NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
466704 |
2kw8   |
16811 | cing | 4-filtered-FRED | STAR | entry | full | 2465 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kw8
# This FRED archive file contains, for PDB entry <2kw8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kw8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kw8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17084.16
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 $LPXTG_site_transpeptidase_family_protein A . 1 1
stop_
save_
save_LPXTG_site_transpeptidase_family_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "LPXTG site transpeptidase family protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMDASKIDQPDLAEVANASLDKKQVIGRISIPSVSLELPVLKSSTEKNLLSGAATVKENQVMGKGNYALAGHNMSKKGVLFSDIASLKKGDKIYLYDNENEYEYAVTGVSEVTPDKWEVVEDHGKDEITLITCVSVKDNSKRYVVAGDLVGTKAKK
_Entity.Number_of_monomers 158
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ASP . 1 1
6 ALA . 1 1
7 SER . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 ASP . 1 1
11 GLN . 1 1
12 PRO . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 ALA . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 ASN . 1 1
20 ALA . 1 1
21 SER . 1 1
22 LEU . 1 1
23 ASP . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 ILE . 1 1
29 GLY . 1 1
30 ARG . 1 1
31 ILE . 1 1
32 SER . 1 1
33 ILE . 1 1
34 PRO . 1 1
35 SER . 1 1
36 VAL . 1 1
37 SER . 1 1
38 LEU . 1 1
39 GLU . 1 1
40 LEU . 1 1
41 PRO . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 SER . 1 1
46 SER . 1 1
47 THR . 1 1
48 GLU . 1 1
49 LYS . 1 1
50 ASN . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 SER . 1 1
54 GLY . 1 1
55 ALA . 1 1
56 ALA . 1 1
57 THR . 1 1
58 VAL . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 ASN . 1 1
62 GLN . 1 1
63 VAL . 1 1
64 MET . 1 1
65 GLY . 1 1
66 LYS . 1 1
67 GLY . 1 1
68 ASN . 1 1
69 TYR . 1 1
70 ALA . 1 1
71 LEU . 1 1
72 ALA . 1 1
73 GLY . 1 1
74 HIS . 1 1
75 ASN . 1 1
76 MET . 1 1
77 SER . 1 1
78 LYS . 1 1
79 LYS . 1 1
80 GLY . 1 1
81 VAL . 1 1
82 LEU . 1 1
83 PHE . 1 1
84 SER . 1 1
85 ASP . 1 1
86 ILE . 1 1
87 ALA . 1 1
88 SER . 1 1
89 LEU . 1 1
90 LYS . 1 1
91 LYS . 1 1
92 GLY . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ILE . 1 1
96 TYR . 1 1
97 LEU . 1 1
98 TYR . 1 1
99 ASP . 1 1
100 ASN . 1 1
101 GLU . 1 1
102 ASN . 1 1
103 GLU . 1 1
104 TYR . 1 1
105 GLU . 1 1
106 TYR . 1 1
107 ALA . 1 1
108 VAL . 1 1
109 THR . 1 1
110 GLY . 1 1
111 VAL . 1 1
112 SER . 1 1
113 GLU . 1 1
114 VAL . 1 1
115 THR . 1 1
116 PRO . 1 1
117 ASP . 1 1
118 LYS . 1 1
119 TRP . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 VAL . 1 1
123 GLU . 1 1
124 ASP . 1 1
125 HIS . 1 1
126 GLY . 1 1
127 LYS . 1 1
128 ASP . 1 1
129 GLU . 1 1
130 ILE . 1 1
131 THR . 1 1
132 LEU . 1 1
133 ILE . 1 1
134 THR . 1 1
135 CYS . 1 1
136 VAL . 1 1
137 SER . 1 1
138 VAL . 1 1
139 LYS . 1 1
140 ASP . 1 1
141 ASN . 1 1
142 SER . 1 1
143 LYS . 1 1
144 ARG . 1 1
145 TYR . 1 1
146 VAL . 1 1
147 VAL . 1 1
148 ALA . 1 1
149 GLY . 1 1
150 ASP . 1 1
151 LEU . 1 1
152 VAL . 1 1
153 GLY . 1 1
154 THR . 1 1
155 LYS . 1 1
156 ALA . 1 1
157 LYS . 1 1
158 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ASP 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
ASP 10 10 1 1
GLN 11 11 1 1
PRO 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
ALA 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
ASN 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
LEU 22 22 1 1
ASP 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
ILE 28 28 1 1
GLY 29 29 1 1
ARG 30 30 1 1
ILE 31 31 1 1
SER 32 32 1 1
ILE 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
VAL 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
GLU 39 39 1 1
LEU 40 40 1 1
PRO 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
SER 46 46 1 1
THR 47 47 1 1
GLU 48 48 1 1
LYS 49 49 1 1
ASN 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
GLY 54 54 1 1
ALA 55 55 1 1
ALA 56 56 1 1
THR 57 57 1 1
VAL 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
ASN 61 61 1 1
GLN 62 62 1 1
VAL 63 63 1 1
MET 64 64 1 1
GLY 65 65 1 1
LYS 66 66 1 1
GLY 67 67 1 1
ASN 68 68 1 1
TYR 69 69 1 1
ALA 70 70 1 1
LEU 71 71 1 1
ALA 72 72 1 1
GLY 73 73 1 1
HIS 74 74 1 1
ASN 75 75 1 1
MET 76 76 1 1
SER 77 77 1 1
LYS 78 78 1 1
LYS 79 79 1 1
GLY 80 80 1 1
VAL 81 81 1 1
LEU 82 82 1 1
PHE 83 83 1 1
SER 84 84 1 1
ASP 85 85 1 1
ILE 86 86 1 1
ALA 87 87 1 1
SER 88 88 1 1
LEU 89 89 1 1
LYS 90 90 1 1
LYS 91 91 1 1
GLY 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ILE 95 95 1 1
TYR 96 96 1 1
LEU 97 97 1 1
TYR 98 98 1 1
ASP 99 99 1 1
ASN 100 100 1 1
GLU 101 101 1 1
ASN 102 102 1 1
GLU 103 103 1 1
TYR 104 104 1 1
GLU 105 105 1 1
TYR 106 106 1 1
ALA 107 107 1 1
VAL 108 108 1 1
THR 109 109 1 1
GLY 110 110 1 1
VAL 111 111 1 1
SER 112 112 1 1
GLU 113 113 1 1
VAL 114 114 1 1
THR 115 115 1 1
PRO 116 116 1 1
ASP 117 117 1 1
LYS 118 118 1 1
TRP 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
VAL 122 122 1 1
GLU 123 123 1 1
ASP 124 124 1 1
HIS 125 125 1 1
GLY 126 126 1 1
LYS 127 127 1 1
ASP 128 128 1 1
GLU 129 129 1 1
ILE 130 130 1 1
THR 131 131 1 1
LEU 132 132 1 1
ILE 133 133 1 1
THR 134 134 1 1
CYS 135 135 1 1
VAL 136 136 1 1
SER 137 137 1 1
VAL 138 138 1 1
LYS 139 139 1 1
ASP 140 140 1 1
ASN 141 141 1 1
SER 142 142 1 1
LYS 143 143 1 1
ARG 144 144 1 1
TYR 145 145 1 1
VAL 146 146 1 1
VAL 147 147 1 1
ALA 148 148 1 1
GLY 149 149 1 1
ASP 150 150 1 1
LEU 151 151 1 1
VAL 152 152 1 1
GLY 153 153 1 1
THR 154 154 1 1
LYS 155 155 1 1
ALA 156 156 1 1
LYS 157 157 1 1
LYS 158 158 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_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
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190 1 . . . 1 1
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195 1 . . . 1 1
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219 1 . . . 1 1
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225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
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
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280 1 . . . 1 1
281 1 . . . 1 1
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290 1 . . . 1 1
291 1 . . . 1 1
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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
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
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
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348 1 . . . 1 1
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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
383 1 . . . 1 1
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
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1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
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
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 4 MET HA . 4 . HA 1 1
1 1 2 1 1 5 ASP H . 5 . HN 1 1
2 1 1 1 1 4 MET QB . 4 . HB1 1 1
2 1 2 1 1 5 ASP H . 5 . HN 1 1
3 1 1 1 1 5 ASP HA . 5 . HA 1 1
3 1 2 1 1 6 ALA H . 6 . HN 1 1
4 1 1 1 1 5 ASP QB . 5 . HB1 1 1
4 1 2 1 1 6 ALA H . 6 . HN 1 1
5 1 1 1 1 5 ASP QB . 5 . HB1 1 1
5 1 2 1 1 7 SER H . 7 . HN 1 1
6 1 1 1 1 6 ALA H . 6 . HN 1 1
6 1 2 1 1 6 ALA MB . 6 . HB1 1 1
7 1 1 1 1 6 ALA MB . 6 . HB1 1 1
7 1 2 1 1 7 SER H . 7 . HN 1 1
8 1 1 1 1 7 SER H . 7 . HN 1 1
8 1 2 1 1 7 SER QB . 7 . HB1 1 1
9 1 1 1 1 7 SER H . 7 . HN 1 1
9 1 2 1 1 8 LYS H . 8 . HN 1 1
10 1 1 1 1 7 SER HA . 7 . HA 1 1
10 1 2 1 1 9 ILE QG . 9 . HG11 1 1
11 1 1 1 1 7 SER QB . 7 . HB1 1 1
11 1 2 1 1 9 ILE QG . 9 . HG11 1 1
12 1 1 1 1 7 SER QB . 7 . HB1 1 1
12 1 2 1 1 9 ILE MG . 9 . HG21 1 1
13 1 1 1 1 8 LYS HA . 8 . HA 1 1
13 1 2 1 1 9 ILE H . 9 . HN 1 1
14 1 1 1 1 9 ILE H . 9 . HN 1 1
14 1 2 1 1 10 ASP H . 10 . HN 1 1
15 1 1 1 1 9 ILE H . 9 . HN 1 1
15 1 2 1 1 10 ASP QB . 10 . HB1 1 1
16 1 1 1 1 9 ILE H . 9 . HN 1 1
16 1 2 1 1 12 PRO QD . 12 . HD1 1 1
17 1 1 1 1 9 ILE HA . 9 . HA 1 1
17 1 2 1 1 9 ILE QG . 9 . HG11 1 1
18 1 1 1 1 9 ILE HA . 9 . HA 1 1
18 1 2 1 1 48 GLU QB . 48 . HB1 1 1
19 1 1 1 1 9 ILE HA . 9 . HA 1 1
19 1 2 1 1 48 GLU QG . 48 . HG1 1 1
20 1 1 1 1 9 ILE HA . 9 . HA 1 1
20 1 2 1 1 74 HIS HE1 . 74 . HE1 1 1
21 1 1 1 1 9 ILE HB . 9 . HB 1 1
21 1 2 1 1 10 ASP H . 10 . HN 1 1
22 1 1 1 1 9 ILE HB . 9 . HB 1 1
22 1 2 1 1 12 PRO QD . 12 . HD1 1 1
23 1 1 1 1 9 ILE HB . 9 . HB 1 1
23 1 2 1 1 51 LEU QD . 51 . HD11 1 1
24 1 1 1 1 9 ILE HB . 9 . HB 1 1
24 1 2 1 1 74 HIS HE1 . 74 . HE1 1 1
25 1 1 1 1 9 ILE MD . 9 . HD11 1 1
25 1 2 1 1 10 ASP H . 10 . HN 1 1
26 1 1 1 1 9 ILE MD . 9 . HD11 1 1
26 1 2 1 1 47 THR HA . 47 . HA 1 1
27 1 1 1 1 9 ILE MD . 9 . HD11 1 1
27 1 2 1 1 48 GLU HA . 48 . HA 1 1
28 1 1 1 1 9 ILE MD . 9 . HD11 1 1
28 1 2 1 1 48 GLU QB . 48 . HB1 1 1
29 1 1 1 1 9 ILE MD . 9 . HD11 1 1
29 1 2 1 1 48 GLU QG . 48 . HG1 1 1
30 1 1 1 1 9 ILE MD . 9 . HD11 1 1
30 1 2 1 1 51 LEU QD . 51 . HD11 1 1
31 1 1 1 1 9 ILE MD . 9 . HD11 1 1
31 1 2 1 1 74 HIS HE1 . 74 . HE1 1 1
32 1 1 1 1 9 ILE QG . 9 . HG11 1 1
32 1 2 1 1 10 ASP H . 10 . HN 1 1
33 1 1 1 1 9 ILE QG . 9 . HG11 1 1
33 1 2 1 1 10 ASP QB . 10 . HB1 1 1
34 1 1 1 1 9 ILE QG . 9 . HG11 1 1
34 1 2 1 1 48 GLU HA . 48 . HA 1 1
35 1 1 1 1 9 ILE QG . 9 . HG11 1 1
35 1 2 1 1 51 LEU QD . 51 . HD11 1 1
36 1 1 1 1 9 ILE QG . 9 . HG11 1 1
36 1 2 1 1 74 HIS HE1 . 74 . HE1 1 1
37 1 1 1 1 9 ILE MG . 9 . HG21 1 1
37 1 2 1 1 10 ASP H . 10 . HN 1 1
38 1 1 1 1 9 ILE MG . 9 . HG21 1 1
38 1 2 1 1 12 PRO QB . 12 . HB1 1 1
39 1 1 1 1 9 ILE MG . 9 . HG21 1 1
39 1 2 1 1 12 PRO QD . 12 . HD1 1 1
40 1 1 1 1 9 ILE MG . 9 . HG21 1 1
40 1 2 1 1 48 GLU HA . 48 . HA 1 1
41 1 1 1 1 9 ILE MG . 9 . HG21 1 1
41 1 2 1 1 48 GLU QB . 48 . HB1 1 1
42 1 1 1 1 9 ILE MG . 9 . HG21 1 1
42 1 2 1 1 48 GLU QG . 48 . HG1 1 1
43 1 1 1 1 9 ILE MG . 9 . HG21 1 1
43 1 2 1 1 51 LEU QD . 51 . HD11 1 1
44 1 1 1 1 9 ILE MG . 9 . HG21 1 1
44 1 2 1 1 74 HIS HD2 . 74 . HD2 1 1
45 1 1 1 1 9 ILE MG . 9 . HG21 1 1
45 1 2 1 1 74 HIS HE1 . 74 . HE1 1 1
46 1 1 1 1 10 ASP H . 10 . HN 1 1
46 1 2 1 1 10 ASP QB . 10 . HB1 1 1
47 1 1 1 1 10 ASP HA . 10 . HA 1 1
47 1 2 1 1 11 GLN H . 11 . HN 1 1
48 1 1 1 1 10 ASP HA . 10 . HA 1 1
48 1 2 1 1 12 PRO QD . 12 . HD1 1 1
49 1 1 1 1 10 ASP QB . 10 . HB1 1 1
49 1 2 1 1 12 PRO HA . 12 . HA 1 1
50 1 1 1 1 11 GLN HA . 11 . HA 1 1
50 1 2 1 1 12 PRO QB . 12 . HB1 1 1
51 1 1 1 1 11 GLN HA . 11 . HA 1 1
51 1 2 1 1 12 PRO QD . 12 . HD1 1 1
52 1 1 1 1 11 GLN HA . 11 . HA 1 1
52 1 2 1 1 12 PRO QG . 12 . HG1 1 1
53 1 1 1 1 11 GLN HA . 11 . HA 1 1
53 1 2 1 1 74 HIS HE1 . 74 . HE1 1 1
54 1 1 1 1 11 GLN QB . 11 . HB1 1 1
54 1 2 1 1 12 PRO QD . 12 . HD1 1 1
55 1 1 1 1 11 GLN QB . 11 . HB1 1 1
55 1 2 1 1 74 HIS HE1 . 74 . HE1 1 1
56 1 1 1 1 11 GLN QG . 11 . HG1 1 1
56 1 2 1 1 12 PRO HA . 12 . HA 1 1
57 1 1 1 1 12 PRO HA . 12 . HA 1 1
57 1 2 1 1 17 VAL QG . 17 . HG11 1 1
58 1 1 1 1 12 PRO HA . 12 . HA 1 1
58 1 2 1 1 52 LEU QD . 52 . HD11 1 1
59 1 1 1 1 12 PRO QB . 12 . HB1 1 1
59 1 2 1 1 16 GLU QB . 16 . HB1 1 1
60 1 1 1 1 12 PRO QB . 12 . HB1 1 1
60 1 2 1 1 17 VAL H . 17 . HN 1 1
61 1 1 1 1 12 PRO QD . 12 . HD1 1 1
61 1 2 1 1 13 ASP H . 13 . HN 1 1
62 1 1 1 1 12 PRO QD . 12 . HD1 1 1
62 1 2 1 1 17 VAL QG . 17 . HG11 1 1
63 1 1 1 1 12 PRO QD . 12 . HD1 1 1
63 1 2 1 1 52 LEU QD . 52 . HD11 1 1
64 1 1 1 1 13 ASP H . 13 . HN 1 1
64 1 2 1 1 13 ASP QB . 13 . HB1 1 1
65 1 1 1 1 13 ASP H . 13 . HN 1 1
65 1 2 1 1 16 GLU H . 16 . HN 1 1
66 1 1 1 1 13 ASP H . 13 . HN 1 1
66 1 2 1 1 16 GLU QG . 16 . HG1 1 1
67 1 1 1 1 13 ASP H . 13 . HN 1 1
67 1 2 1 1 17 VAL QG . 17 . HG11 1 1
68 1 1 1 1 13 ASP H . 13 . HN 1 1
68 1 2 1 1 52 LEU QD . 52 . HD11 1 1
69 1 1 1 1 13 ASP HA . 13 . HA 1 1
69 1 2 1 1 14 LEU HA . 14 . HA 1 1
70 1 1 1 1 13 ASP HA . 13 . HA 1 1
70 1 2 1 1 14 LEU QB . 14 . HB1 1 1
71 1 1 1 1 13 ASP HA . 13 . HA 1 1
71 1 2 1 1 14 LEU HG . 14 . HG 1 1
72 1 1 1 1 13 ASP HA . 13 . HA 1 1
72 1 2 1 1 15 ALA H . 15 . HN 1 1
73 1 1 1 1 13 ASP HA . 13 . HA 1 1
73 1 2 1 1 76 MET ME . 76 . HE1 1 1
74 1 1 1 1 13 ASP QB . 13 . HB1 1 1
74 1 2 1 1 15 ALA H . 15 . HN 1 1
75 1 1 1 1 13 ASP QB . 13 . HB1 1 1
75 1 2 1 1 16 GLU H . 16 . HN 1 1
76 1 1 1 1 13 ASP QB . 13 . HB1 1 1
76 1 2 1 1 16 GLU QG . 16 . HG1 1 1
77 1 1 1 1 14 LEU HA . 14 . HA 1 1
77 1 2 1 1 14 LEU QD . 14 . HD11 1 1
78 1 1 1 1 14 LEU HA . 14 . HA 1 1
78 1 2 1 1 15 ALA H . 15 . HN 1 1
79 1 1 1 1 14 LEU HA . 14 . HA 1 1
79 1 2 1 1 17 VAL HB . 17 . HB 1 1
80 1 1 1 1 14 LEU HA . 14 . HA 1 1
80 1 2 1 1 17 VAL QG . 17 . HG11 1 1
81 1 1 1 1 14 LEU HA . 14 . HA 1 1
81 1 2 1 1 18 ALA H . 18 . HN 1 1
82 1 1 1 1 14 LEU HA . 14 . HA 1 1
82 1 2 1 1 76 MET ME . 76 . HE1 1 1
83 1 1 1 1 14 LEU QB . 14 . HB1 1 1
83 1 2 1 1 15 ALA H . 15 . HN 1 1
84 1 1 1 1 14 LEU QB . 14 . HB1 1 1
84 1 2 1 1 16 GLU H . 16 . HN 1 1
85 1 1 1 1 14 LEU QD . 14 . HD11 1 1
85 1 2 1 1 15 ALA H . 15 . HN 1 1
86 1 1 1 1 15 ALA H . 15 . HN 1 1
86 1 2 1 1 16 GLU H . 16 . HN 1 1
87 1 1 1 1 15 ALA H . 15 . HN 1 1
87 1 2 1 1 16 GLU QG . 16 . HG1 1 1
88 1 1 1 1 15 ALA H . 15 . HN 1 1
88 1 2 1 1 17 VAL H . 17 . HN 1 1
89 1 1 1 1 15 ALA HA . 15 . HA 1 1
89 1 2 1 1 16 GLU H . 16 . HN 1 1
90 1 1 1 1 15 ALA HA . 15 . HA 1 1
90 1 2 1 1 17 VAL H . 17 . HN 1 1
91 1 1 1 1 15 ALA HA . 15 . HA 1 1
91 1 2 1 1 19 ASN HA . 19 . HA 1 1
92 1 1 1 1 15 ALA HA . 15 . HA 1 1
92 1 2 1 1 19 ASN QB . 19 . HB1 1 1
93 1 1 1 1 15 ALA MB . 15 . HB1 1 1
93 1 2 1 1 16 GLU H . 16 . HN 1 1
94 1 1 1 1 15 ALA MB . 15 . HB1 1 1
94 1 2 1 1 16 GLU QG . 16 . HG1 1 1
95 1 1 1 1 15 ALA MB . 15 . HB1 1 1
95 1 2 1 1 19 ASN QB . 19 . HB1 1 1
96 1 1 1 1 16 GLU H . 16 . HN 1 1
96 1 2 1 1 17 VAL H . 17 . HN 1 1
97 1 1 1 1 16 GLU H . 16 . HN 1 1
97 1 2 1 1 17 VAL HA . 17 . HA 1 1
98 1 1 1 1 16 GLU HA . 16 . HA 1 1
98 1 2 1 1 16 GLU QG . 16 . HG1 1 1
99 1 1 1 1 16 GLU HA . 16 . HA 1 1
99 1 2 1 1 19 ASN HA . 19 . HA 1 1
100 1 1 1 1 16 GLU HA . 16 . HA 1 1
100 1 2 1 1 19 ASN QB . 19 . HB1 1 1
101 1 1 1 1 16 GLU HA . 16 . HA 1 1
101 1 2 1 1 20 ALA H . 20 . HN 1 1
102 1 1 1 1 16 GLU HA . 16 . HA 1 1
102 1 2 1 1 52 LEU QD . 52 . HD11 1 1
103 1 1 1 1 16 GLU QB . 16 . HB1 1 1
103 1 2 1 1 17 VAL H . 17 . HN 1 1
104 1 1 1 1 16 GLU QB . 16 . HB1 1 1
104 1 2 1 1 17 VAL QG . 17 . HG11 1 1
105 1 1 1 1 16 GLU QB . 16 . HB1 1 1
105 1 2 1 1 19 ASN H . 19 . HN 1 1
106 1 1 1 1 16 GLU QB . 16 . HB1 1 1
106 1 2 1 1 52 LEU QD . 52 . HD11 1 1
107 1 1 1 1 16 GLU QG . 16 . HG1 1 1
107 1 2 1 1 17 VAL H . 17 . HN 1 1
108 1 1 1 1 16 GLU QG . 16 . HG1 1 1
108 1 2 1 1 52 LEU QD . 52 . HD11 1 1
109 1 1 1 1 17 VAL H . 17 . HN 1 1
109 1 2 1 1 18 ALA H . 18 . HN 1 1
110 1 1 1 1 17 VAL H . 17 . HN 1 1
110 1 2 1 1 18 ALA MB . 18 . HB1 1 1
111 1 1 1 1 17 VAL H . 17 . HN 1 1
111 1 2 1 1 52 LEU QD . 52 . HD11 1 1
112 1 1 1 1 17 VAL HA . 17 . HA 1 1
112 1 2 1 1 17 VAL QG . 17 . HG11 1 1
113 1 1 1 1 17 VAL HA . 17 . HA 1 1
113 1 2 1 1 18 ALA H . 18 . HN 1 1
114 1 1 1 1 17 VAL HA . 17 . HA 1 1
114 1 2 1 1 19 ASN H . 19 . HN 1 1
115 1 1 1 1 17 VAL HA . 17 . HA 1 1
115 1 2 1 1 20 ALA H . 20 . HN 1 1
116 1 1 1 1 17 VAL HA . 17 . HA 1 1
116 1 2 1 1 20 ALA MB . 20 . HB1 1 1
117 1 1 1 1 17 VAL HA . 17 . HA 1 1
117 1 2 1 1 52 LEU HA . 52 . HA 1 1
118 1 1 1 1 17 VAL HA . 17 . HA 1 1
118 1 2 1 1 52 LEU QB . 52 . HB1 1 1
119 1 1 1 1 17 VAL HA . 17 . HA 1 1
119 1 2 1 1 52 LEU QD . 52 . HD11 1 1
120 1 1 1 1 17 VAL HB . 17 . HB 1 1
120 1 2 1 1 20 ALA H . 20 . HN 1 1
121 1 1 1 1 17 VAL QG . 17 . HG11 1 1
121 1 2 1 1 18 ALA HA . 18 . HA 1 1
122 1 1 1 1 17 VAL QG . 17 . HG11 1 1
122 1 2 1 1 52 LEU HA . 52 . HA 1 1
123 1 1 1 1 17 VAL QG . 17 . HG11 1 1
123 1 2 1 1 52 LEU QD . 52 . HD11 1 1
124 1 1 1 1 17 VAL QG . 17 . HG11 1 1
124 1 2 1 1 53 SER HA . 53 . HA 1 1
125 1 1 1 1 17 VAL QG . 17 . HG11 1 1
125 1 2 1 1 74 HIS HD2 . 74 . HD2 1 1
126 1 1 1 1 17 VAL QG . 17 . HG11 1 1
126 1 2 1 1 76 MET ME . 76 . HE1 1 1
127 1 1 1 1 17 VAL QG . 17 . HG11 1 1
127 1 2 1 1 76 MET QG . 76 . HG1 1 1
128 1 1 1 1 18 ALA H . 18 . HN 1 1
128 1 2 1 1 18 ALA MB . 18 . HB1 1 1
129 1 1 1 1 18 ALA H . 18 . HN 1 1
129 1 2 1 1 19 ASN H . 19 . HN 1 1
130 1 1 1 1 18 ALA HA . 18 . HA 1 1
130 1 2 1 1 19 ASN H . 19 . HN 1 1
131 1 1 1 1 18 ALA MB . 18 . HB1 1 1
131 1 2 1 1 19 ASN H . 19 . HN 1 1
132 1 1 1 1 19 ASN H . 19 . HN 1 1
132 1 2 1 1 19 ASN QB . 19 . HB1 1 1
133 1 1 1 1 19 ASN H . 19 . HN 1 1
133 1 2 1 1 20 ALA H . 20 . HN 1 1
134 1 1 1 1 19 ASN H . 19 . HN 1 1
134 1 2 1 1 52 LEU QD . 52 . HD11 1 1
135 1 1 1 1 19 ASN HA . 19 . HA 1 1
135 1 2 1 1 20 ALA H . 20 . HN 1 1
136 1 1 1 1 19 ASN HA . 19 . HA 1 1
136 1 2 1 1 20 ALA MB . 20 . HB1 1 1
137 1 1 1 1 19 ASN QB . 19 . HB1 1 1
137 1 2 1 1 20 ALA H . 20 . HN 1 1
138 1 1 1 1 19 ASN QB . 19 . HB1 1 1
138 1 2 1 1 20 ALA MB . 20 . HB1 1 1
139 1 1 1 1 20 ALA H . 20 . HN 1 1
139 1 2 1 1 20 ALA MB . 20 . HB1 1 1
140 1 1 1 1 20 ALA H . 20 . HN 1 1
140 1 2 1 1 21 SER H . 21 . HN 1 1
141 1 1 1 1 20 ALA H . 20 . HN 1 1
141 1 2 1 1 52 LEU QD . 52 . HD11 1 1
142 1 1 1 1 20 ALA HA . 20 . HA 1 1
142 1 2 1 1 52 LEU QD . 52 . HD11 1 1
143 1 1 1 1 20 ALA MB . 20 . HB1 1 1
143 1 2 1 1 21 SER H . 21 . HN 1 1
144 1 1 1 1 20 ALA MB . 20 . HB1 1 1
144 1 2 1 1 21 SER HA . 21 . HA 1 1
145 1 1 1 1 20 ALA MB . 20 . HB1 1 1
145 1 2 1 1 52 LEU H . 52 . HN 1 1
146 1 1 1 1 20 ALA MB . 20 . HB1 1 1
146 1 2 1 1 52 LEU QB . 52 . HB1 1 1
147 1 1 1 1 20 ALA MB . 20 . HB1 1 1
147 1 2 1 1 52 LEU QD . 52 . HD11 1 1
148 1 1 1 1 20 ALA MB . 20 . HB1 1 1
148 1 2 1 1 52 LEU HG . 52 . HG 1 1
149 1 1 1 1 20 ALA MB . 20 . HB1 1 1
149 1 2 1 1 53 SER H . 53 . HN 1 1
150 1 1 1 1 21 SER H . 21 . HN 1 1
150 1 2 1 1 49 LYS QE . 49 . HE1 1 1
151 1 1 1 1 21 SER HA . 21 . HA 1 1
151 1 2 1 1 22 LEU HA . 22 . HA 1 1
152 1 1 1 1 21 SER HA . 21 . HA 1 1
152 1 2 1 1 22 LEU QB . 22 . HB1 1 1
153 1 1 1 1 22 LEU HA . 22 . HA 1 1
153 1 2 1 1 23 ASP H . 23 . HN 1 1
154 1 1 1 1 22 LEU HA . 22 . HA 1 1
154 1 2 1 1 23 ASP HA . 23 . HA 1 1
155 1 1 1 1 22 LEU HA . 22 . HA 1 1
155 1 2 1 1 50 ASN QB . 50 . HB1 1 1
156 1 1 1 1 22 LEU HA . 22 . HA 1 1
156 1 2 1 1 53 SER QB . 53 . HB1 1 1
157 1 1 1 1 22 LEU QB . 22 . HB1 1 1
157 1 2 1 1 23 ASP HA . 23 . HA 1 1
158 1 1 1 1 22 LEU QD . 22 . HD11 1 1
158 1 2 1 1 43 LEU HA . 43 . HA 1 1
159 1 1 1 1 22 LEU QD . 22 . HD11 1 1
159 1 2 1 1 50 ASN QB . 50 . HB1 1 1
160 1 1 1 1 22 LEU QD . 22 . HD11 1 1
160 1 2 1 1 53 SER QB . 53 . HB1 1 1
161 1 1 1 1 22 LEU HG . 22 . HG 1 1
161 1 2 1 1 24 LYS HA . 24 . HA 1 1
162 1 1 1 1 22 LEU HG . 22 . HG 1 1
162 1 2 1 1 26 GLN QG . 26 . HG1 1 1
163 1 1 1 1 23 ASP H . 23 . HN 1 1
163 1 2 1 1 23 ASP QB . 23 . HB1 1 1
164 1 1 1 1 23 ASP HA . 23 . HA 1 1
164 1 2 1 1 24 LYS H . 24 . HN 1 1
165 1 1 1 1 23 ASP HA . 23 . HA 1 1
165 1 2 1 1 24 LYS HA . 24 . HA 1 1
166 1 1 1 1 23 ASP HA . 23 . HA 1 1
166 1 2 1 1 25 LYS H . 25 . HN 1 1
167 1 1 1 1 23 ASP HA . 23 . HA 1 1
167 1 2 1 1 26 GLN QG . 26 . HG1 1 1
168 1 1 1 1 23 ASP QB . 23 . HB1 1 1
168 1 2 1 1 26 GLN QG . 26 . HG1 1 1
169 1 1 1 1 24 LYS H . 24 . HN 1 1
169 1 2 1 1 27 VAL H . 27 . HN 1 1
170 1 1 1 1 24 LYS HA . 24 . HA 1 1
170 1 2 1 1 27 VAL H . 27 . HN 1 1
171 1 1 1 1 24 LYS QB . 24 . HB1 1 1
171 1 2 1 1 27 VAL QG . 27 . HG11 1 1
172 1 1 1 1 24 LYS QD . 24 . HD1 1 1
172 1 2 1 1 53 SER QB . 53 . HB1 1 1
173 1 1 1 1 25 LYS H . 25 . HN 1 1
173 1 2 1 1 26 GLN H . 26 . HN 1 1
174 1 1 1 1 25 LYS QB . 25 . HB1 1 1
174 1 2 1 1 26 GLN HA . 26 . HA 1 1
175 1 1 1 1 26 GLN H . 26 . HN 1 1
175 1 2 1 1 27 VAL H . 27 . HN 1 1
176 1 1 1 1 26 GLN H . 26 . HN 1 1
176 1 2 1 1 27 VAL HA . 27 . HA 1 1
177 1 1 1 1 26 GLN H . 26 . HN 1 1
177 1 2 1 1 43 LEU QD . 43 . HD11 1 1
178 1 1 1 1 26 GLN HA . 26 . HA 1 1
178 1 2 1 1 26 GLN QG . 26 . HG1 1 1
179 1 1 1 1 26 GLN HA . 26 . HA 1 1
179 1 2 1 1 27 VAL H . 27 . HN 1 1
180 1 1 1 1 26 GLN HA . 26 . HA 1 1
180 1 2 1 1 27 VAL QG . 27 . HG11 1 1
181 1 1 1 1 26 GLN HA . 26 . HA 1 1
181 1 2 1 1 28 ILE MG . 28 . HG21 1 1
182 1 1 1 1 26 GLN HA . 26 . HA 1 1
182 1 2 1 1 43 LEU QD . 43 . HD11 1 1
183 1 1 1 1 26 GLN QB . 26 . HB1 1 1
183 1 2 1 1 27 VAL HA . 27 . HA 1 1
184 1 1 1 1 26 GLN QB . 26 . HB1 1 1
184 1 2 1 1 43 LEU HA . 43 . HA 1 1
185 1 1 1 1 26 GLN QB . 26 . HB1 1 1
185 1 2 1 1 43 LEU QD . 43 . HD11 1 1
186 1 1 1 1 26 GLN QB . 26 . HB1 1 1
186 1 2 1 1 44 LYS H . 44 . HN 1 1
187 1 1 1 1 26 GLN QB . 26 . HB1 1 1
187 1 2 1 1 50 ASN QD . 50 . HD21 1 1
188 1 1 1 1 26 GLN QG . 26 . HG1 1 1
188 1 2 1 1 43 LEU QD . 43 . HD11 1 1
189 1 1 1 1 26 GLN QG . 26 . HG1 1 1
189 1 2 1 1 50 ASN QD . 50 . HD21 1 1
190 1 1 1 1 27 VAL H . 27 . HN 1 1
190 1 2 1 1 28 ILE H . 28 . HN 1 1
191 1 1 1 1 27 VAL H . 27 . HN 1 1
191 1 2 1 1 28 ILE HA . 28 . HA 1 1
192 1 1 1 1 27 VAL H . 27 . HN 1 1
192 1 2 1 1 43 LEU HA . 43 . HA 1 1
193 1 1 1 1 27 VAL H . 27 . HN 1 1
193 1 2 1 1 43 LEU QD . 43 . HD11 1 1
194 1 1 1 1 27 VAL HA . 27 . HA 1 1
194 1 2 1 1 27 VAL QG . 27 . HG11 1 1
195 1 1 1 1 27 VAL HA . 27 . HA 1 1
195 1 2 1 1 28 ILE H . 28 . HN 1 1
196 1 1 1 1 27 VAL HA . 27 . HA 1 1
196 1 2 1 1 28 ILE HA . 28 . HA 1 1
197 1 1 1 1 27 VAL HA . 27 . HA 1 1
197 1 2 1 1 29 GLY H . 29 . HN 1 1
198 1 1 1 1 27 VAL HA . 27 . HA 1 1
198 1 2 1 1 41 PRO QB . 41 . HB1 1 1
199 1 1 1 1 27 VAL HA . 27 . HA 1 1
199 1 2 1 1 42 VAL QG . 42 . HG11 1 1
200 1 1 1 1 27 VAL HA . 27 . HA 1 1
200 1 2 1 1 43 LEU H . 43 . HN 1 1
201 1 1 1 1 27 VAL HA . 27 . HA 1 1
201 1 2 1 1 43 LEU HA . 43 . HA 1 1
202 1 1 1 1 27 VAL HA . 27 . HA 1 1
202 1 2 1 1 43 LEU QB . 43 . HB1 1 1
203 1 1 1 1 27 VAL HA . 27 . HA 1 1
203 1 2 1 1 43 LEU QD . 43 . HD11 1 1
204 1 1 1 1 27 VAL HA . 27 . HA 1 1
204 1 2 1 1 43 LEU HG . 43 . HG 1 1
205 1 1 1 1 27 VAL HB . 27 . HB 1 1
205 1 2 1 1 28 ILE H . 28 . HN 1 1
206 1 1 1 1 27 VAL HB . 27 . HB 1 1
206 1 2 1 1 29 GLY H . 29 . HN 1 1
207 1 1 1 1 27 VAL HB . 27 . HB 1 1
207 1 2 1 1 43 LEU HA . 43 . HA 1 1
208 1 1 1 1 27 VAL QG . 27 . HG11 1 1
208 1 2 1 1 29 GLY H . 29 . HN 1 1
209 1 1 1 1 27 VAL QG . 27 . HG11 1 1
209 1 2 1 1 41 PRO HA . 41 . HA 1 1
210 1 1 1 1 27 VAL QG . 27 . HG11 1 1
210 1 2 1 1 41 PRO QB . 41 . HB1 1 1
211 1 1 1 1 27 VAL QG . 27 . HG11 1 1
211 1 2 1 1 41 PRO QG . 41 . HG1 1 1
212 1 1 1 1 27 VAL QG . 27 . HG11 1 1
212 1 2 1 1 43 LEU HA . 43 . HA 1 1
213 1 1 1 1 27 VAL QG . 27 . HG11 1 1
213 1 2 1 1 43 LEU HG . 43 . HG 1 1
214 1 1 1 1 28 ILE H . 28 . HN 1 1
214 1 2 1 1 29 GLY H . 29 . HN 1 1
215 1 1 1 1 28 ILE H . 28 . HN 1 1
215 1 2 1 1 29 GLY QA . 29 . HA1 1 1
216 1 1 1 1 28 ILE H . 28 . HN 1 1
216 1 2 1 1 42 VAL H . 42 . HN 1 1
217 1 1 1 1 28 ILE H . 28 . HN 1 1
217 1 2 1 1 42 VAL HB . 42 . HB 1 1
218 1 1 1 1 28 ILE H . 28 . HN 1 1
218 1 2 1 1 43 LEU HA . 43 . HA 1 1
219 1 1 1 1 28 ILE H . 28 . HN 1 1
219 1 2 1 1 43 LEU HG . 43 . HG 1 1
220 1 1 1 1 28 ILE H . 28 . HN 1 1
220 1 2 1 1 44 LYS H . 44 . HN 1 1
221 1 1 1 1 28 ILE H . 28 . HN 1 1
221 1 2 1 1 64 MET ME . 64 . HE1 1 1
222 1 1 1 1 28 ILE HA . 28 . HA 1 1
222 1 2 1 1 28 ILE MD . 28 . HD11 1 1
223 1 1 1 1 28 ILE HA . 28 . HA 1 1
223 1 2 1 1 28 ILE MG . 28 . HG21 1 1
224 1 1 1 1 28 ILE HB . 28 . HB 1 1
224 1 2 1 1 28 ILE MD . 28 . HD11 1 1
225 1 1 1 1 28 ILE HB . 28 . HB 1 1
225 1 2 1 1 29 GLY H . 29 . HN 1 1
226 1 1 1 1 28 ILE HB . 28 . HB 1 1
226 1 2 1 1 43 LEU HA . 43 . HA 1 1
227 1 1 1 1 28 ILE HB . 28 . HB 1 1
227 1 2 1 1 44 LYS H . 44 . HN 1 1
228 1 1 1 1 28 ILE MD . 28 . HD11 1 1
228 1 2 1 1 29 GLY H . 29 . HN 1 1
229 1 1 1 1 28 ILE MD . 28 . HD11 1 1
229 1 2 1 1 43 LEU HA . 43 . HA 1 1
230 1 1 1 1 28 ILE MD . 28 . HD11 1 1
230 1 2 1 1 44 LYS H . 44 . HN 1 1
231 1 1 1 1 28 ILE MD . 28 . HD11 1 1
231 1 2 1 1 45 SER H . 45 . HN 1 1
232 1 1 1 1 28 ILE MD . 28 . HD11 1 1
232 1 2 1 1 69 TYR QE . 69 . HE1 1 1
233 1 1 1 1 28 ILE QG . 28 . HG11 1 1
233 1 2 1 1 43 LEU HA . 43 . HA 1 1
234 1 1 1 1 28 ILE QG . 28 . HG11 1 1
234 1 2 1 1 64 MET ME . 64 . HE1 1 1
235 1 1 1 1 28 ILE MG . 28 . HG21 1 1
235 1 2 1 1 29 GLY H . 29 . HN 1 1
236 1 1 1 1 28 ILE MG . 28 . HG21 1 1
236 1 2 1 1 43 LEU HA . 43 . HA 1 1
237 1 1 1 1 28 ILE MG . 28 . HG21 1 1
237 1 2 1 1 44 LYS H . 44 . HN 1 1
238 1 1 1 1 29 GLY H . 29 . HN 1 1
238 1 2 1 1 30 ARG HA . 30 . HA 1 1
239 1 1 1 1 29 GLY H . 29 . HN 1 1
239 1 2 1 1 41 PRO QB . 41 . HB1 1 1
240 1 1 1 1 29 GLY H . 29 . HN 1 1
240 1 2 1 1 42 VAL H . 42 . HN 1 1
241 1 1 1 1 29 GLY H . 29 . HN 1 1
241 1 2 1 1 42 VAL HB . 42 . HB 1 1
242 1 1 1 1 29 GLY H . 29 . HN 1 1
242 1 2 1 1 43 LEU H . 43 . HN 1 1
243 1 1 1 1 29 GLY H . 29 . HN 1 1
243 1 2 1 1 43 LEU HA . 43 . HA 1 1
244 1 1 1 1 29 GLY H . 29 . HN 1 1
244 1 2 1 1 43 LEU HG . 43 . HG 1 1
245 1 1 1 1 29 GLY H . 29 . HN 1 1
245 1 2 1 1 64 MET ME . 64 . HE1 1 1
246 1 1 1 1 29 GLY QA . 29 . HA1 1 1
246 1 2 1 1 30 ARG HA . 30 . HA 1 1
247 1 1 1 1 29 GLY QA . 29 . HA1 1 1
247 1 2 1 1 30 ARG QG . 30 . HG1 1 1
248 1 1 1 1 29 GLY QA . 29 . HA1 1 1
248 1 2 1 1 31 ILE H . 31 . HN 1 1
249 1 1 1 1 29 GLY QA . 29 . HA1 1 1
249 1 2 1 1 42 VAL HB . 42 . HB 1 1
250 1 1 1 1 29 GLY QA . 29 . HA1 1 1
250 1 2 1 1 42 VAL QG . 42 . HG11 1 1
251 1 1 1 1 29 GLY QA . 29 . HA1 1 1
251 1 2 1 1 64 MET ME . 64 . HE1 1 1
252 1 1 1 1 29 GLY QA . 29 . HA1 1 1
252 1 2 1 1 98 TYR H . 98 . HN 1 1
253 1 1 1 1 29 GLY QA . 29 . HA1 1 1
253 1 2 1 1 99 ASP H . 99 . HN 1 1
254 1 1 1 1 29 GLY QA . 29 . HA1 1 1
254 1 2 1 1 99 ASP HA . 99 . HA 1 1
255 1 1 1 1 29 GLY QA . 29 . HA1 1 1
255 1 2 1 1 99 ASP QB . 99 . HB1 1 1
256 1 1 1 1 29 GLY QA . 29 . HA1 1 1
256 1 2 1 1 100 ASN H . 100 . HN 1 1
257 1 1 1 1 30 ARG H . 30 . HN 1 1
257 1 2 1 1 30 ARG QG . 30 . HG1 1 1
258 1 1 1 1 30 ARG H . 30 . HN 1 1
258 1 2 1 1 41 PRO HA . 41 . HA 1 1
259 1 1 1 1 30 ARG H . 30 . HN 1 1
259 1 2 1 1 42 VAL HB . 42 . HB 1 1
260 1 1 1 1 30 ARG H . 30 . HN 1 1
260 1 2 1 1 64 MET ME . 64 . HE1 1 1
261 1 1 1 1 30 ARG H . 30 . HN 1 1
261 1 2 1 1 98 TYR HA . 98 . HA 1 1
262 1 1 1 1 30 ARG H . 30 . HN 1 1
262 1 2 1 1 98 TYR QB . 98 . HB1 1 1
263 1 1 1 1 30 ARG H . 30 . HN 1 1
263 1 2 1 1 98 TYR QD . 98 . HD1 1 1
264 1 1 1 1 30 ARG H . 30 . HN 1 1
264 1 2 1 1 98 TYR QE . 98 . HE1 1 1
265 1 1 1 1 30 ARG H . 30 . HN 1 1
265 1 2 1 1 99 ASP HA . 99 . HA 1 1
266 1 1 1 1 30 ARG H . 30 . HN 1 1
266 1 2 1 1 99 ASP QB . 99 . HB1 1 1
267 1 1 1 1 30 ARG HA . 30 . HA 1 1
267 1 2 1 1 30 ARG QD . 30 . HD1 1 1
268 1 1 1 1 30 ARG HA . 30 . HA 1 1
268 1 2 1 1 30 ARG QG . 30 . HG1 1 1
269 1 1 1 1 30 ARG HA . 30 . HA 1 1
269 1 2 1 1 31 ILE H . 31 . HN 1 1
270 1 1 1 1 30 ARG HA . 30 . HA 1 1
270 1 2 1 1 41 PRO HA . 41 . HA 1 1
271 1 1 1 1 30 ARG HA . 30 . HA 1 1
271 1 2 1 1 41 PRO QB . 41 . HB1 1 1
272 1 1 1 1 30 ARG HA . 30 . HA 1 1
272 1 2 1 1 41 PRO QD . 41 . HD1 1 1
273 1 1 1 1 30 ARG HA . 30 . HA 1 1
273 1 2 1 1 42 VAL H . 42 . HN 1 1
274 1 1 1 1 30 ARG HA . 30 . HA 1 1
274 1 2 1 1 42 VAL QG . 42 . HG11 1 1
275 1 1 1 1 30 ARG HA . 30 . HA 1 1
275 1 2 1 1 98 TYR QD . 98 . HD1 1 1
276 1 1 1 1 30 ARG QB . 30 . HB1 1 1
276 1 2 1 1 32 SER H . 32 . HN 1 1
277 1 1 1 1 30 ARG QB . 30 . HB1 1 1
277 1 2 1 1 98 TYR QB . 98 . HB1 1 1
278 1 1 1 1 30 ARG QD . 30 . HD1 1 1
278 1 2 1 1 39 GLU QG . 39 . HG1 1 1
279 1 1 1 1 30 ARG QD . 30 . HD1 1 1
279 1 2 1 1 41 PRO HA . 41 . HA 1 1
280 1 1 1 1 30 ARG QG . 30 . HG1 1 1
280 1 2 1 1 31 ILE H . 31 . HN 1 1
281 1 1 1 1 30 ARG QG . 30 . HG1 1 1
281 1 2 1 1 41 PRO HA . 41 . HA 1 1
282 1 1 1 1 30 ARG QG . 30 . HG1 1 1
282 1 2 1 1 42 VAL H . 42 . HN 1 1
283 1 1 1 1 30 ARG QG . 30 . HG1 1 1
283 1 2 1 1 98 TYR HA . 98 . HA 1 1
284 1 1 1 1 30 ARG QG . 30 . HG1 1 1
284 1 2 1 1 98 TYR QB . 98 . HB1 1 1
285 1 1 1 1 30 ARG QG . 30 . HG1 1 1
285 1 2 1 1 98 TYR QD . 98 . HD1 1 1
286 1 1 1 1 30 ARG QG . 30 . HG1 1 1
286 1 2 1 1 98 TYR QE . 98 . HE1 1 1
287 1 1 1 1 31 ILE H . 31 . HN 1 1
287 1 2 1 1 31 ILE HB . 31 . HB 1 1
288 1 1 1 1 31 ILE H . 31 . HN 1 1
288 1 2 1 1 32 SER QB . 32 . HB1 1 1
289 1 1 1 1 31 ILE H . 31 . HN 1 1
289 1 2 1 1 40 LEU H . 40 . HN 1 1
290 1 1 1 1 31 ILE H . 31 . HN 1 1
290 1 2 1 1 40 LEU QB . 40 . HB1 1 1
291 1 1 1 1 31 ILE H . 31 . HN 1 1
291 1 2 1 1 41 PRO HA . 41 . HA 1 1
292 1 1 1 1 31 ILE H . 31 . HN 1 1
292 1 2 1 1 41 PRO QB . 41 . HB1 1 1
293 1 1 1 1 31 ILE H . 31 . HN 1 1
293 1 2 1 1 41 PRO QG . 41 . HG1 1 1
294 1 1 1 1 31 ILE H . 31 . HN 1 1
294 1 2 1 1 42 VAL H . 42 . HN 1 1
295 1 1 1 1 31 ILE H . 31 . HN 1 1
295 1 2 1 1 42 VAL HB . 42 . HB 1 1
296 1 1 1 1 31 ILE H . 31 . HN 1 1
296 1 2 1 1 55 ALA MB . 55 . HB1 1 1
297 1 1 1 1 31 ILE H . 31 . HN 1 1
297 1 2 1 1 98 TYR QB . 98 . HB1 1 1
298 1 1 1 1 31 ILE H . 31 . HN 1 1
298 1 2 1 1 98 TYR QD . 98 . HD1 1 1
299 1 1 1 1 31 ILE H . 31 . HN 1 1
299 1 2 1 1 98 TYR QE . 98 . HE1 1 1
300 1 1 1 1 31 ILE HA . 31 . HA 1 1
300 1 2 1 1 32 SER H . 32 . HN 1 1
301 1 1 1 1 31 ILE HA . 31 . HA 1 1
301 1 2 1 1 32 SER QB . 32 . HB1 1 1
302 1 1 1 1 31 ILE HA . 31 . HA 1 1
302 1 2 1 1 42 VAL QG . 42 . HG11 1 1
303 1 1 1 1 31 ILE HA . 31 . HA 1 1
303 1 2 1 1 95 ILE MG . 95 . HG21 1 1
304 1 1 1 1 31 ILE HA . 31 . HA 1 1
304 1 2 1 1 97 LEU HA . 97 . HA 1 1
305 1 1 1 1 31 ILE HA . 31 . HA 1 1
305 1 2 1 1 97 LEU QB . 97 . HB1 1 1
306 1 1 1 1 31 ILE HA . 31 . HA 1 1
306 1 2 1 1 97 LEU QD . 97 . HD11 1 1
307 1 1 1 1 31 ILE HA . 31 . HA 1 1
307 1 2 1 1 98 TYR QD . 98 . HD1 1 1
308 1 1 1 1 31 ILE HA . 31 . HA 1 1
308 1 2 1 1 98 TYR QE . 98 . HE1 1 1
309 1 1 1 1 31 ILE HB . 31 . HB 1 1
309 1 2 1 1 32 SER H . 32 . HN 1 1
310 1 1 1 1 31 ILE HB . 31 . HB 1 1
310 1 2 1 1 98 TYR H . 98 . HN 1 1
311 1 1 1 1 31 ILE MD . 31 . HD11 1 1
311 1 2 1 1 33 ILE HA . 33 . HA 1 1
312 1 1 1 1 31 ILE MD . 31 . HD11 1 1
312 1 2 1 1 83 PHE QE . 83 . HE1 1 1
313 1 1 1 1 31 ILE MD . 31 . HD11 1 1
313 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
314 1 1 1 1 31 ILE MD . 31 . HD11 1 1
314 1 2 1 1 95 ILE HA . 95 . HA 1 1
315 1 1 1 1 31 ILE MD . 31 . HD11 1 1
315 1 2 1 1 97 LEU HA . 97 . HA 1 1
316 1 1 1 1 31 ILE MD . 31 . HD11 1 1
316 1 2 1 1 130 ILE MD . 130 . HD11 1 1
317 1 1 1 1 31 ILE MG . 31 . HG21 1 1
317 1 2 1 1 33 ILE HB . 33 . HB 1 1
318 1 1 1 1 31 ILE MG . 31 . HG21 1 1
318 1 2 1 1 40 LEU H . 40 . HN 1 1
319 1 1 1 1 31 ILE MG . 31 . HG21 1 1
319 1 2 1 1 41 PRO HA . 41 . HA 1 1
320 1 1 1 1 31 ILE MG . 31 . HG21 1 1
320 1 2 1 1 41 PRO QD . 41 . HD1 1 1
321 1 1 1 1 31 ILE MG . 31 . HG21 1 1
321 1 2 1 1 55 ALA H . 55 . HN 1 1
322 1 1 1 1 31 ILE MG . 31 . HG21 1 1
322 1 2 1 1 83 PHE QE . 83 . HE1 1 1
323 1 1 1 1 31 ILE MG . 31 . HG21 1 1
323 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
324 1 1 1 1 31 ILE MG . 31 . HG21 1 1
324 1 2 1 1 97 LEU HA . 97 . HA 1 1
325 1 1 1 1 32 SER H . 32 . HN 1 1
325 1 2 1 1 33 ILE H . 33 . HN 1 1
326 1 1 1 1 32 SER H . 32 . HN 1 1
326 1 2 1 1 33 ILE HA . 33 . HA 1 1
327 1 1 1 1 32 SER H . 32 . HN 1 1
327 1 2 1 1 33 ILE QG . 33 . HG11 1 1
328 1 1 1 1 32 SER H . 32 . HN 1 1
328 1 2 1 1 39 GLU QG . 39 . HG1 1 1
329 1 1 1 1 32 SER H . 32 . HN 1 1
329 1 2 1 1 42 VAL QG . 42 . HG11 1 1
330 1 1 1 1 32 SER H . 32 . HN 1 1
330 1 2 1 1 95 ILE HA . 95 . HA 1 1
331 1 1 1 1 32 SER H . 32 . HN 1 1
331 1 2 1 1 95 ILE MG . 95 . HG21 1 1
332 1 1 1 1 32 SER H . 32 . HN 1 1
332 1 2 1 1 96 TYR QB . 96 . HB1 1 1
333 1 1 1 1 32 SER H . 32 . HN 1 1
333 1 2 1 1 97 LEU HA . 97 . HA 1 1
334 1 1 1 1 32 SER H . 32 . HN 1 1
334 1 2 1 1 97 LEU QD . 97 . HD11 1 1
335 1 1 1 1 32 SER H . 32 . HN 1 1
335 1 2 1 1 98 TYR H . 98 . HN 1 1
336 1 1 1 1 32 SER H . 32 . HN 1 1
336 1 2 1 1 98 TYR QB . 98 . HB1 1 1
337 1 1 1 1 32 SER H . 32 . HN 1 1
337 1 2 1 1 98 TYR QD . 98 . HD1 1 1
338 1 1 1 1 32 SER H . 32 . HN 1 1
338 1 2 1 1 98 TYR QE . 98 . HE1 1 1
339 1 1 1 1 32 SER HA . 32 . HA 1 1
339 1 2 1 1 33 ILE H . 33 . HN 1 1
340 1 1 1 1 32 SER HA . 32 . HA 1 1
340 1 2 1 1 38 LEU H . 38 . HN 1 1
341 1 1 1 1 32 SER HA . 32 . HA 1 1
341 1 2 1 1 38 LEU QB . 38 . HB1 1 1
342 1 1 1 1 32 SER HA . 32 . HA 1 1
342 1 2 1 1 38 LEU QD . 38 . HD11 1 1
343 1 1 1 1 32 SER HA . 32 . HA 1 1
343 1 2 1 1 39 GLU H . 39 . HN 1 1
344 1 1 1 1 32 SER HA . 32 . HA 1 1
344 1 2 1 1 39 GLU HA . 39 . HA 1 1
345 1 1 1 1 32 SER HA . 32 . HA 1 1
345 1 2 1 1 39 GLU QB . 39 . HB1 1 1
346 1 1 1 1 32 SER HA . 32 . HA 1 1
346 1 2 1 1 39 GLU QG . 39 . HG1 1 1
347 1 1 1 1 32 SER HA . 32 . HA 1 1
347 1 2 1 1 40 LEU H . 40 . HN 1 1
348 1 1 1 1 32 SER HA . 32 . HA 1 1
348 1 2 1 1 98 TYR QE . 98 . HE1 1 1
349 1 1 1 1 32 SER QB . 32 . HB1 1 1
349 1 2 1 1 33 ILE H . 33 . HN 1 1
350 1 1 1 1 32 SER QB . 32 . HB1 1 1
350 1 2 1 1 39 GLU HA . 39 . HA 1 1
351 1 1 1 1 32 SER QB . 32 . HB1 1 1
351 1 2 1 1 39 GLU QG . 39 . HG1 1 1
352 1 1 1 1 32 SER QB . 32 . HB1 1 1
352 1 2 1 1 40 LEU H . 40 . HN 1 1
353 1 1 1 1 32 SER QB . 32 . HB1 1 1
353 1 2 1 1 96 TYR H . 96 . HN 1 1
354 1 1 1 1 32 SER QB . 32 . HB1 1 1
354 1 2 1 1 96 TYR HA . 96 . HA 1 1
355 1 1 1 1 32 SER QB . 32 . HB1 1 1
355 1 2 1 1 96 TYR QB . 96 . HB1 1 1
356 1 1 1 1 32 SER QB . 32 . HB1 1 1
356 1 2 1 1 97 LEU H . 97 . HN 1 1
357 1 1 1 1 32 SER QB . 32 . HB1 1 1
357 1 2 1 1 97 LEU QD . 97 . HD11 1 1
358 1 1 1 1 33 ILE H . 33 . HN 1 1
358 1 2 1 1 33 ILE MD . 33 . HD11 1 1
359 1 1 1 1 33 ILE H . 33 . HN 1 1
359 1 2 1 1 34 PRO HA . 34 . HA 1 1
360 1 1 1 1 33 ILE H . 33 . HN 1 1
360 1 2 1 1 36 VAL H . 36 . HN 1 1
361 1 1 1 1 33 ILE H . 33 . HN 1 1
361 1 2 1 1 37 SER H . 37 . HN 1 1
362 1 1 1 1 33 ILE H . 33 . HN 1 1
362 1 2 1 1 38 LEU H . 38 . HN 1 1
363 1 1 1 1 33 ILE H . 33 . HN 1 1
363 1 2 1 1 38 LEU HA . 38 . HA 1 1
364 1 1 1 1 33 ILE H . 33 . HN 1 1
364 1 2 1 1 38 LEU QB . 38 . HB1 1 1
365 1 1 1 1 33 ILE H . 33 . HN 1 1
365 1 2 1 1 39 GLU HA . 39 . HA 1 1
366 1 1 1 1 33 ILE H . 33 . HN 1 1
366 1 2 1 1 39 GLU QB . 39 . HB1 1 1
367 1 1 1 1 33 ILE H . 33 . HN 1 1
367 1 2 1 1 39 GLU QG . 39 . HG1 1 1
368 1 1 1 1 33 ILE H . 33 . HN 1 1
368 1 2 1 1 96 TYR QB . 96 . HB1 1 1
369 1 1 1 1 33 ILE HA . 33 . HA 1 1
369 1 2 1 1 34 PRO QB . 34 . HB1 1 1
370 1 1 1 1 33 ILE HA . 33 . HA 1 1
370 1 2 1 1 34 PRO QD . 34 . HD1 1 1
371 1 1 1 1 33 ILE HA . 33 . HA 1 1
371 1 2 1 1 34 PRO QG . 34 . HG1 1 1
372 1 1 1 1 33 ILE HA . 33 . HA 1 1
372 1 2 1 1 35 SER H . 35 . HN 1 1
373 1 1 1 1 33 ILE HA . 33 . HA 1 1
373 1 2 1 1 36 VAL QG . 36 . HG11 1 1
374 1 1 1 1 33 ILE HA . 33 . HA 1 1
374 1 2 1 1 38 LEU H . 38 . HN 1 1
375 1 1 1 1 33 ILE HA . 33 . HA 1 1
375 1 2 1 1 95 ILE HA . 95 . HA 1 1
376 1 1 1 1 33 ILE HA . 33 . HA 1 1
376 1 2 1 1 96 TYR H . 96 . HN 1 1
377 1 1 1 1 33 ILE HA . 33 . HA 1 1
377 1 2 1 1 96 TYR QD . 96 . HD1 1 1
378 1 1 1 1 33 ILE HA . 33 . HA 1 1
378 1 2 1 1 96 TYR QE . 96 . HE1 1 1
379 1 1 1 1 33 ILE HB . 33 . HB 1 1
379 1 2 1 1 35 SER H . 35 . HN 1 1
380 1 1 1 1 33 ILE HB . 33 . HB 1 1
380 1 2 1 1 36 VAL H . 36 . HN 1 1
381 1 1 1 1 33 ILE HB . 33 . HB 1 1
381 1 2 1 1 36 VAL QG . 36 . HG11 1 1
382 1 1 1 1 33 ILE HB . 33 . HB 1 1
382 1 2 1 1 37 SER H . 37 . HN 1 1
383 1 1 1 1 33 ILE HB . 33 . HB 1 1
383 1 2 1 1 38 LEU H . 38 . HN 1 1
384 1 1 1 1 33 ILE HB . 33 . HB 1 1
384 1 2 1 1 38 LEU HA . 38 . HA 1 1
385 1 1 1 1 33 ILE HB . 33 . HB 1 1
385 1 2 1 1 38 LEU QB . 38 . HB1 1 1
386 1 1 1 1 33 ILE MD . 33 . HD11 1 1
386 1 2 1 1 34 PRO QD . 34 . HD1 1 1
387 1 1 1 1 33 ILE MD . 33 . HD11 1 1
387 1 2 1 1 35 SER H . 35 . HN 1 1
388 1 1 1 1 33 ILE MD . 33 . HD11 1 1
388 1 2 1 1 38 LEU H . 38 . HN 1 1
389 1 1 1 1 33 ILE MD . 33 . HD11 1 1
389 1 2 1 1 38 LEU HA . 38 . HA 1 1
390 1 1 1 1 33 ILE MD . 33 . HD11 1 1
390 1 2 1 1 83 PHE HA . 83 . HA 1 1
391 1 1 1 1 33 ILE MD . 33 . HD11 1 1
391 1 2 1 1 86 ILE HA . 86 . HA 1 1
392 1 1 1 1 33 ILE MD . 33 . HD11 1 1
392 1 2 1 1 86 ILE MG . 86 . HG21 1 1
393 1 1 1 1 33 ILE MD . 33 . HD11 1 1
393 1 2 1 1 95 ILE HA . 95 . HA 1 1
394 1 1 1 1 33 ILE MD . 33 . HD11 1 1
394 1 2 1 1 132 LEU QD . 132 . HD11 1 1
395 1 1 1 1 33 ILE QG . 33 . HG11 1 1
395 1 2 1 1 35 SER H . 35 . HN 1 1
396 1 1 1 1 33 ILE QG . 33 . HG11 1 1
396 1 2 1 1 95 ILE HA . 95 . HA 1 1
397 1 1 1 1 33 ILE MG . 33 . HG21 1 1
397 1 2 1 1 34 PRO HA . 34 . HA 1 1
398 1 1 1 1 33 ILE MG . 33 . HG21 1 1
398 1 2 1 1 34 PRO QD . 34 . HD1 1 1
399 1 1 1 1 33 ILE MG . 33 . HG21 1 1
399 1 2 1 1 34 PRO QG . 34 . HG1 1 1
400 1 1 1 1 33 ILE MG . 33 . HG21 1 1
400 1 2 1 1 35 SER H . 35 . HN 1 1
401 1 1 1 1 33 ILE MG . 33 . HG21 1 1
401 1 2 1 1 35 SER QB . 35 . HB1 1 1
402 1 1 1 1 33 ILE MG . 33 . HG21 1 1
402 1 2 1 1 36 VAL HB . 36 . HB 1 1
403 1 1 1 1 33 ILE MG . 33 . HG21 1 1
403 1 2 1 1 36 VAL QG . 36 . HG11 1 1
404 1 1 1 1 33 ILE MG . 33 . HG21 1 1
404 1 2 1 1 38 LEU HA . 38 . HA 1 1
405 1 1 1 1 33 ILE MG . 33 . HG21 1 1
405 1 2 1 1 86 ILE HA . 86 . HA 1 1
406 1 1 1 1 33 ILE MG . 33 . HG21 1 1
406 1 2 1 1 86 ILE MG . 86 . HG21 1 1
407 1 1 1 1 33 ILE MG . 33 . HG21 1 1
407 1 2 1 1 94 LYS H . 94 . HN 1 1
408 1 1 1 1 33 ILE MG . 33 . HG21 1 1
408 1 2 1 1 95 ILE HA . 95 . HA 1 1
409 1 1 1 1 33 ILE MG . 33 . HG21 1 1
409 1 2 1 1 96 TYR QE . 96 . HE1 1 1
410 1 1 1 1 34 PRO HA . 34 . HA 1 1
410 1 2 1 1 35 SER H . 35 . HN 1 1
411 1 1 1 1 34 PRO HA . 34 . HA 1 1
411 1 2 1 1 36 VAL H . 36 . HN 1 1
412 1 1 1 1 34 PRO HA . 34 . HA 1 1
412 1 2 1 1 37 SER H . 37 . HN 1 1
413 1 1 1 1 34 PRO HA . 34 . HA 1 1
413 1 2 1 1 37 SER HA . 37 . HA 1 1
414 1 1 1 1 34 PRO HA . 34 . HA 1 1
414 1 2 1 1 38 LEU H . 38 . HN 1 1
415 1 1 1 1 34 PRO HA . 34 . HA 1 1
415 1 2 1 1 96 TYR QD . 96 . HD1 1 1
416 1 1 1 1 34 PRO HA . 34 . HA 1 1
416 1 2 1 1 96 TYR QE . 96 . HE1 1 1
417 1 1 1 1 34 PRO QB . 34 . HB1 1 1
417 1 2 1 1 94 LYS H . 94 . HN 1 1
418 1 1 1 1 34 PRO QB . 34 . HB1 1 1
418 1 2 1 1 96 TYR QD . 96 . HD1 1 1
419 1 1 1 1 34 PRO QB . 34 . HB1 1 1
419 1 2 1 1 96 TYR QE . 96 . HE1 1 1
420 1 1 1 1 34 PRO QD . 34 . HD1 1 1
420 1 2 1 1 35 SER QB . 35 . HB1 1 1
421 1 1 1 1 34 PRO QD . 34 . HD1 1 1
421 1 2 1 1 95 ILE MG . 95 . HG21 1 1
422 1 1 1 1 34 PRO QD . 34 . HD1 1 1
422 1 2 1 1 96 TYR H . 96 . HN 1 1
423 1 1 1 1 34 PRO QD . 34 . HD1 1 1
423 1 2 1 1 96 TYR QB . 96 . HB1 1 1
424 1 1 1 1 34 PRO QD . 34 . HD1 1 1
424 1 2 1 1 96 TYR QD . 96 . HD1 1 1
425 1 1 1 1 34 PRO QD . 34 . HD1 1 1
425 1 2 1 1 96 TYR QE . 96 . HE1 1 1
426 1 1 1 1 34 PRO QG . 34 . HG1 1 1
426 1 2 1 1 96 TYR QD . 96 . HD1 1 1
427 1 1 1 1 34 PRO QG . 34 . HG1 1 1
427 1 2 1 1 96 TYR QE . 96 . HE1 1 1
428 1 1 1 1 35 SER H . 35 . HN 1 1
428 1 2 1 1 36 VAL H . 36 . HN 1 1
429 1 1 1 1 35 SER H . 35 . HN 1 1
429 1 2 1 1 37 SER H . 37 . HN 1 1
430 1 1 1 1 35 SER H . 35 . HN 1 1
430 1 2 1 1 38 LEU H . 38 . HN 1 1
431 1 1 1 1 35 SER H . 35 . HN 1 1
431 1 2 1 1 89 LEU QD . 89 . HD11 1 1
432 1 1 1 1 35 SER H . 35 . HN 1 1
432 1 2 1 1 89 LEU HG . 89 . HG 1 1
433 1 1 1 1 35 SER H . 35 . HN 1 1
433 1 2 1 1 93 ASP QB . 93 . HB1 1 1
434 1 1 1 1 35 SER H . 35 . HN 1 1
434 1 2 1 1 94 LYS QB . 94 . HB1 1 1
435 1 1 1 1 35 SER H . 35 . HN 1 1
435 1 2 1 1 96 TYR QE . 96 . HE1 1 1
436 1 1 1 1 35 SER HA . 35 . HA 1 1
436 1 2 1 1 94 LYS H . 94 . HN 1 1
437 1 1 1 1 35 SER QB . 35 . HB1 1 1
437 1 2 1 1 89 LEU QD . 89 . HD11 1 1
438 1 1 1 1 35 SER QB . 35 . HB1 1 1
438 1 2 1 1 93 ASP QB . 93 . HB1 1 1
439 1 1 1 1 36 VAL H . 36 . HN 1 1
439 1 2 1 1 37 SER H . 37 . HN 1 1
440 1 1 1 1 36 VAL H . 36 . HN 1 1
440 1 2 1 1 37 SER HA . 37 . HA 1 1
441 1 1 1 1 36 VAL H . 36 . HN 1 1
441 1 2 1 1 38 LEU H . 38 . HN 1 1
442 1 1 1 1 36 VAL H . 36 . HN 1 1
442 1 2 1 1 38 LEU HA . 38 . HA 1 1
443 1 1 1 1 36 VAL H . 36 . HN 1 1
443 1 2 1 1 38 LEU QB . 38 . HB1 1 1
444 1 1 1 1 36 VAL H . 36 . HN 1 1
444 1 2 1 1 85 ASP QB . 85 . HB1 1 1
445 1 1 1 1 36 VAL H . 36 . HN 1 1
445 1 2 1 1 88 SER QB . 88 . HB1 1 1
446 1 1 1 1 36 VAL HA . 36 . HA 1 1
446 1 2 1 1 37 SER H . 37 . HN 1 1
447 1 1 1 1 36 VAL HA . 36 . HA 1 1
447 1 2 1 1 37 SER QB . 37 . HB1 1 1
448 1 1 1 1 36 VAL HA . 36 . HA 1 1
448 1 2 1 1 38 LEU H . 38 . HN 1 1
449 1 1 1 1 36 VAL HA . 36 . HA 1 1
449 1 2 1 1 85 ASP QB . 85 . HB1 1 1
450 1 1 1 1 36 VAL HB . 36 . HB 1 1
450 1 2 1 1 37 SER H . 37 . HN 1 1
451 1 1 1 1 36 VAL HB . 36 . HB 1 1
451 1 2 1 1 38 LEU H . 38 . HN 1 1
452 1 1 1 1 36 VAL HB . 36 . HB 1 1
452 1 2 1 1 38 LEU QB . 38 . HB1 1 1
453 1 1 1 1 36 VAL HB . 36 . HB 1 1
453 1 2 1 1 85 ASP H . 85 . HN 1 1
454 1 1 1 1 36 VAL HB . 36 . HB 1 1
454 1 2 1 1 85 ASP HA . 85 . HA 1 1
455 1 1 1 1 36 VAL HB . 36 . HB 1 1
455 1 2 1 1 85 ASP QB . 85 . HB1 1 1
456 1 1 1 1 36 VAL HB . 36 . HB 1 1
456 1 2 1 1 86 ILE H . 86 . HN 1 1
457 1 1 1 1 36 VAL HB . 36 . HB 1 1
457 1 2 1 1 86 ILE HA . 86 . HA 1 1
458 1 1 1 1 36 VAL HB . 36 . HB 1 1
458 1 2 1 1 89 LEU H . 89 . HN 1 1
459 1 1 1 1 36 VAL QG . 36 . HG11 1 1
459 1 2 1 1 37 SER H . 37 . HN 1 1
460 1 1 1 1 36 VAL QG . 36 . HG11 1 1
460 1 2 1 1 37 SER QB . 37 . HB1 1 1
461 1 1 1 1 36 VAL QG . 36 . HG11 1 1
461 1 2 1 1 38 LEU HA . 38 . HA 1 1
462 1 1 1 1 36 VAL QG . 36 . HG11 1 1
462 1 2 1 1 38 LEU QB . 38 . HB1 1 1
463 1 1 1 1 36 VAL QG . 36 . HG11 1 1
463 1 2 1 1 85 ASP H . 85 . HN 1 1
464 1 1 1 1 36 VAL QG . 36 . HG11 1 1
464 1 2 1 1 85 ASP QB . 85 . HB1 1 1
465 1 1 1 1 36 VAL QG . 36 . HG11 1 1
465 1 2 1 1 86 ILE HA . 86 . HA 1 1
466 1 1 1 1 37 SER H . 37 . HN 1 1
466 1 2 1 1 38 LEU H . 38 . HN 1 1
467 1 1 1 1 37 SER H . 37 . HN 1 1
467 1 2 1 1 38 LEU QB . 38 . HB1 1 1
468 1 1 1 1 37 SER HA . 37 . HA 1 1
468 1 2 1 1 38 LEU H . 38 . HN 1 1
469 1 1 1 1 37 SER HA . 37 . HA 1 1
469 1 2 1 1 38 LEU HA . 38 . HA 1 1
470 1 1 1 1 37 SER HA . 37 . HA 1 1
470 1 2 1 1 39 GLU H . 39 . HN 1 1
471 1 1 1 1 38 LEU H . 38 . HN 1 1
471 1 2 1 1 39 GLU H . 39 . HN 1 1
472 1 1 1 1 38 LEU H . 38 . HN 1 1
472 1 2 1 1 39 GLU HA . 39 . HA 1 1
473 1 1 1 1 38 LEU HA . 38 . HA 1 1
473 1 2 1 1 39 GLU H . 39 . HN 1 1
474 1 1 1 1 38 LEU HA . 38 . HA 1 1
474 1 2 1 1 39 GLU HA . 39 . HA 1 1
475 1 1 1 1 38 LEU HA . 38 . HA 1 1
475 1 2 1 1 40 LEU H . 40 . HN 1 1
476 1 1 1 1 38 LEU QB . 38 . HB1 1 1
476 1 2 1 1 39 GLU H . 39 . HN 1 1
477 1 1 1 1 38 LEU QD . 38 . HD11 1 1
477 1 2 1 1 80 GLY H . 80 . HN 1 1
478 1 1 1 1 38 LEU QD . 38 . HD11 1 1
478 1 2 1 1 81 VAL HA . 81 . HA 1 1
479 1 1 1 1 38 LEU QD . 38 . HD11 1 1
479 1 2 1 1 85 ASP H . 85 . HN 1 1
480 1 1 1 1 39 GLU H . 39 . HN 1 1
480 1 2 1 1 40 LEU HA . 40 . HA 1 1
481 1 1 1 1 39 GLU H . 39 . HN 1 1
481 1 2 1 1 40 LEU QD . 40 . HD11 1 1
482 1 1 1 1 39 GLU HA . 39 . HA 1 1
482 1 2 1 1 40 LEU QD . 40 . HD11 1 1
483 1 1 1 1 40 LEU H . 40 . HN 1 1
483 1 2 1 1 41 PRO QD . 41 . HD1 1 1
484 1 1 1 1 40 LEU H . 40 . HN 1 1
484 1 2 1 1 54 GLY QA . 54 . HA1 1 1
485 1 1 1 1 40 LEU HA . 40 . HA 1 1
485 1 2 1 1 40 LEU QD . 40 . HD11 1 1
486 1 1 1 1 40 LEU HA . 40 . HA 1 1
486 1 2 1 1 40 LEU HG . 40 . HG 1 1
487 1 1 1 1 40 LEU HA . 40 . HA 1 1
487 1 2 1 1 41 PRO HA . 41 . HA 1 1
488 1 1 1 1 40 LEU HA . 40 . HA 1 1
488 1 2 1 1 41 PRO QB . 41 . HB1 1 1
489 1 1 1 1 40 LEU HA . 40 . HA 1 1
489 1 2 1 1 41 PRO QD . 41 . HD1 1 1
490 1 1 1 1 40 LEU HA . 40 . HA 1 1
490 1 2 1 1 41 PRO QG . 41 . HG1 1 1
491 1 1 1 1 40 LEU HA . 40 . HA 1 1
491 1 2 1 1 54 GLY QA . 54 . HA1 1 1
492 1 1 1 1 40 LEU QB . 40 . HB1 1 1
492 1 2 1 1 41 PRO QD . 41 . HD1 1 1
493 1 1 1 1 40 LEU QB . 40 . HB1 1 1
493 1 2 1 1 41 PRO QG . 41 . HG1 1 1
494 1 1 1 1 40 LEU QB . 40 . HB1 1 1
494 1 2 1 1 54 GLY QA . 54 . HA1 1 1
495 1 1 1 1 40 LEU QB . 40 . HB1 1 1
495 1 2 1 1 55 ALA H . 55 . HN 1 1
496 1 1 1 1 40 LEU QD . 40 . HD11 1 1
496 1 2 1 1 41 PRO QD . 41 . HD1 1 1
497 1 1 1 1 40 LEU QD . 40 . HD11 1 1
497 1 2 1 1 41 PRO QG . 41 . HG1 1 1
498 1 1 1 1 40 LEU QD . 40 . HD11 1 1
498 1 2 1 1 54 GLY QA . 54 . HA1 1 1
499 1 1 1 1 40 LEU QD . 40 . HD11 1 1
499 1 2 1 1 81 VAL HA . 81 . HA 1 1
500 1 1 1 1 40 LEU QD . 40 . HD11 1 1
500 1 2 1 1 82 LEU H . 82 . HN 1 1
501 1 1 1 1 40 LEU QD . 40 . HD11 1 1
501 1 2 1 1 82 LEU HA . 82 . HA 1 1
502 1 1 1 1 40 LEU QD . 40 . HD11 1 1
502 1 2 1 1 84 SER H . 84 . HN 1 1
503 1 1 1 1 40 LEU HG . 40 . HG 1 1
503 1 2 1 1 41 PRO QD . 41 . HD1 1 1
504 1 1 1 1 40 LEU HG . 40 . HG 1 1
504 1 2 1 1 41 PRO QG . 41 . HG1 1 1
505 1 1 1 1 40 LEU HG . 40 . HG 1 1
505 1 2 1 1 83 PHE QD . 83 . HD1 1 1
506 1 1 1 1 40 LEU HG . 40 . HG 1 1
506 1 2 1 1 83 PHE QE . 83 . HE1 1 1
507 1 1 1 1 41 PRO HA . 41 . HA 1 1
507 1 2 1 1 42 VAL H . 42 . HN 1 1
508 1 1 1 1 41 PRO QB . 41 . HB1 1 1
508 1 2 1 1 42 VAL H . 42 . HN 1 1
509 1 1 1 1 41 PRO QB . 41 . HB1 1 1
509 1 2 1 1 43 LEU H . 43 . HN 1 1
510 1 1 1 1 41 PRO QB . 41 . HB1 1 1
510 1 2 1 1 43 LEU QD . 43 . HD11 1 1
511 1 1 1 1 41 PRO QB . 41 . HB1 1 1
511 1 2 1 1 54 GLY QA . 54 . HA1 1 1
512 1 1 1 1 41 PRO QB . 41 . HB1 1 1
512 1 2 1 1 55 ALA H . 55 . HN 1 1
513 1 1 1 1 41 PRO QD . 41 . HD1 1 1
513 1 2 1 1 42 VAL QG . 42 . HG11 1 1
514 1 1 1 1 41 PRO QD . 41 . HD1 1 1
514 1 2 1 1 43 LEU QD . 43 . HD11 1 1
515 1 1 1 1 41 PRO QG . 41 . HG1 1 1
515 1 2 1 1 43 LEU H . 43 . HN 1 1
516 1 1 1 1 41 PRO QG . 41 . HG1 1 1
516 1 2 1 1 43 LEU QD . 43 . HD11 1 1
517 1 1 1 1 41 PRO QG . 41 . HG1 1 1
517 1 2 1 1 53 SER QB . 53 . HB1 1 1
518 1 1 1 1 41 PRO QG . 41 . HG1 1 1
518 1 2 1 1 54 GLY H . 54 . HN 1 1
519 1 1 1 1 41 PRO QG . 41 . HG1 1 1
519 1 2 1 1 54 GLY QA . 54 . HA1 1 1
520 1 1 1 1 41 PRO QG . 41 . HG1 1 1
520 1 2 1 1 55 ALA H . 55 . HN 1 1
521 1 1 1 1 42 VAL H . 42 . HN 1 1
521 1 2 1 1 43 LEU HG . 43 . HG 1 1
522 1 1 1 1 42 VAL H . 42 . HN 1 1
522 1 2 1 1 54 GLY QA . 54 . HA1 1 1
523 1 1 1 1 42 VAL H . 42 . HN 1 1
523 1 2 1 1 64 MET ME . 64 . HE1 1 1
524 1 1 1 1 42 VAL HA . 42 . HA 1 1
524 1 2 1 1 42 VAL QG . 42 . HG11 1 1
525 1 1 1 1 42 VAL HA . 42 . HA 1 1
525 1 2 1 1 43 LEU H . 43 . HN 1 1
526 1 1 1 1 42 VAL HA . 42 . HA 1 1
526 1 2 1 1 43 LEU HG . 43 . HG 1 1
527 1 1 1 1 42 VAL HA . 42 . HA 1 1
527 1 2 1 1 55 ALA H . 55 . HN 1 1
528 1 1 1 1 42 VAL HA . 42 . HA 1 1
528 1 2 1 1 56 ALA HA . 56 . HA 1 1
529 1 1 1 1 42 VAL HA . 42 . HA 1 1
529 1 2 1 1 57 THR H . 57 . HN 1 1
530 1 1 1 1 42 VAL HA . 42 . HA 1 1
530 1 2 1 1 64 MET ME . 64 . HE1 1 1
531 1 1 1 1 42 VAL HA . 42 . HA 1 1
531 1 2 1 1 97 LEU QD . 97 . HD11 1 1
532 1 1 1 1 42 VAL HB . 42 . HB 1 1
532 1 2 1 1 43 LEU H . 43 . HN 1 1
533 1 1 1 1 42 VAL HB . 42 . HB 1 1
533 1 2 1 1 64 MET ME . 64 . HE1 1 1
534 1 1 1 1 42 VAL QG . 42 . HG11 1 1
534 1 2 1 1 43 LEU HA . 43 . HA 1 1
535 1 1 1 1 42 VAL QG . 42 . HG11 1 1
535 1 2 1 1 69 TYR QE . 69 . HE1 1 1
536 1 1 1 1 42 VAL QG . 42 . HG11 1 1
536 1 2 1 1 83 PHE QE . 83 . HE1 1 1
537 1 1 1 1 43 LEU H . 43 . HN 1 1
537 1 2 1 1 44 LYS H . 44 . HN 1 1
538 1 1 1 1 43 LEU H . 43 . HN 1 1
538 1 2 1 1 45 SER H . 45 . HN 1 1
539 1 1 1 1 43 LEU H . 43 . HN 1 1
539 1 2 1 1 50 ASN QB . 50 . HB1 1 1
540 1 1 1 1 43 LEU H . 43 . HN 1 1
540 1 2 1 1 55 ALA H . 55 . HN 1 1
541 1 1 1 1 43 LEU H . 43 . HN 1 1
541 1 2 1 1 56 ALA HA . 56 . HA 1 1
542 1 1 1 1 43 LEU H . 43 . HN 1 1
542 1 2 1 1 57 THR H . 57 . HN 1 1
543 1 1 1 1 43 LEU HA . 43 . HA 1 1
543 1 2 1 1 43 LEU QD . 43 . HD11 1 1
544 1 1 1 1 43 LEU HA . 43 . HA 1 1
544 1 2 1 1 43 LEU HG . 43 . HG 1 1
545 1 1 1 1 43 LEU HA . 43 . HA 1 1
545 1 2 1 1 44 LYS H . 44 . HN 1 1
546 1 1 1 1 43 LEU QB . 43 . HB1 1 1
546 1 2 1 1 45 SER H . 45 . HN 1 1
547 1 1 1 1 43 LEU QB . 43 . HB1 1 1
547 1 2 1 1 50 ASN QB . 50 . HB1 1 1
548 1 1 1 1 43 LEU QB . 43 . HB1 1 1
548 1 2 1 1 50 ASN QD . 50 . HD21 1 1
549 1 1 1 1 43 LEU QB . 43 . HB1 1 1
549 1 2 1 1 56 ALA H . 56 . HN 1 1
550 1 1 1 1 43 LEU QB . 43 . HB1 1 1
550 1 2 1 1 56 ALA HA . 56 . HA 1 1
551 1 1 1 1 43 LEU QB . 43 . HB1 1 1
551 1 2 1 1 56 ALA MB . 56 . HB1 1 1
552 1 1 1 1 43 LEU QB . 43 . HB1 1 1
552 1 2 1 1 57 THR H . 57 . HN 1 1
553 1 1 1 1 43 LEU QD . 43 . HD11 1 1
553 1 2 1 1 50 ASN QB . 50 . HB1 1 1
554 1 1 1 1 43 LEU QD . 43 . HD11 1 1
554 1 2 1 1 50 ASN QD . 50 . HD21 1 1
555 1 1 1 1 43 LEU QD . 43 . HD11 1 1
555 1 2 1 1 53 SER QB . 53 . HB1 1 1
556 1 1 1 1 43 LEU QD . 43 . HD11 1 1
556 1 2 1 1 54 GLY H . 54 . HN 1 1
557 1 1 1 1 44 LYS H . 44 . HN 1 1
557 1 2 1 1 45 SER H . 45 . HN 1 1
558 1 1 1 1 44 LYS H . 44 . HN 1 1
558 1 2 1 1 56 ALA HA . 56 . HA 1 1
559 1 1 1 1 44 LYS HA . 44 . HA 1 1
559 1 2 1 1 57 THR H . 57 . HN 1 1
560 1 1 1 1 44 LYS QB . 44 . HB1 1 1
560 1 2 1 1 45 SER H . 45 . HN 1 1
561 1 1 1 1 44 LYS QB . 44 . HB1 1 1
561 1 2 1 1 57 THR H . 57 . HN 1 1
562 1 1 1 1 45 SER H . 45 . HN 1 1
562 1 2 1 1 46 SER H . 46 . HN 1 1
563 1 1 1 1 45 SER H . 45 . HN 1 1
563 1 2 1 1 56 ALA HA . 56 . HA 1 1
564 1 1 1 1 45 SER H . 45 . HN 1 1
564 1 2 1 1 56 ALA MB . 56 . HB1 1 1
565 1 1 1 1 45 SER H . 45 . HN 1 1
565 1 2 1 1 57 THR H . 57 . HN 1 1
566 1 1 1 1 45 SER HA . 45 . HA 1 1
566 1 2 1 1 50 ASN QD . 50 . HD21 1 1
567 1 1 1 1 45 SER QB . 45 . HB1 1 1
567 1 2 1 1 47 THR MG . 47 . HG21 1 1
568 1 1 1 1 45 SER QB . 45 . HB1 1 1
568 1 2 1 1 50 ASN QD . 50 . HD21 1 1
569 1 1 1 1 46 SER H . 46 . HN 1 1
569 1 2 1 1 47 THR H . 47 . HN 1 1
570 1 1 1 1 46 SER H . 46 . HN 1 1
570 1 2 1 1 56 ALA MB . 56 . HB1 1 1
571 1 1 1 1 46 SER QB . 46 . HB1 1 1
571 1 2 1 1 47 THR H . 47 . HN 1 1
572 1 1 1 1 46 SER QB . 46 . HB1 1 1
572 1 2 1 1 51 LEU H . 51 . HN 1 1
573 1 1 1 1 46 SER QB . 46 . HB1 1 1
573 1 2 1 1 51 LEU QD . 51 . HD11 1 1
574 1 1 1 1 46 SER QB . 46 . HB1 1 1
574 1 2 1 1 51 LEU HG . 51 . HG 1 1
575 1 1 1 1 46 SER QB . 46 . HB1 1 1
575 1 2 1 1 56 ALA HA . 56 . HA 1 1
576 1 1 1 1 46 SER QB . 46 . HB1 1 1
576 1 2 1 1 56 ALA MB . 56 . HB1 1 1
577 1 1 1 1 46 SER QB . 46 . HB1 1 1
577 1 2 1 1 58 VAL QG . 58 . HG11 1 1
578 1 1 1 1 47 THR H . 47 . HN 1 1
578 1 2 1 1 48 GLU H . 48 . HN 1 1
579 1 1 1 1 47 THR H . 47 . HN 1 1
579 1 2 1 1 49 LYS H . 49 . HN 1 1
580 1 1 1 1 47 THR H . 47 . HN 1 1
580 1 2 1 1 50 ASN QB . 50 . HB1 1 1
581 1 1 1 1 47 THR H . 47 . HN 1 1
581 1 2 1 1 50 ASN QD . 50 . HD21 1 1
582 1 1 1 1 47 THR H . 47 . HN 1 1
582 1 2 1 1 51 LEU QD . 51 . HD11 1 1
583 1 1 1 1 47 THR H . 47 . HN 1 1
583 1 2 1 1 51 LEU HG . 51 . HG 1 1
584 1 1 1 1 47 THR H . 47 . HN 1 1
584 1 2 1 1 56 ALA HA . 56 . HA 1 1
585 1 1 1 1 47 THR HA . 47 . HA 1 1
585 1 2 1 1 47 THR MG . 47 . HG21 1 1
586 1 1 1 1 47 THR HA . 47 . HA 1 1
586 1 2 1 1 48 GLU HA . 48 . HA 1 1
587 1 1 1 1 47 THR HA . 47 . HA 1 1
587 1 2 1 1 48 GLU QB . 48 . HB1 1 1
588 1 1 1 1 47 THR HA . 47 . HA 1 1
588 1 2 1 1 48 GLU QG . 48 . HG1 1 1
589 1 1 1 1 47 THR HA . 47 . HA 1 1
589 1 2 1 1 51 LEU QD . 51 . HD11 1 1
590 1 1 1 1 47 THR HB . 47 . HB 1 1
590 1 2 1 1 48 GLU H . 48 . HN 1 1
591 1 1 1 1 47 THR HB . 47 . HB 1 1
591 1 2 1 1 48 GLU QB . 48 . HB1 1 1
592 1 1 1 1 47 THR HB . 47 . HB 1 1
592 1 2 1 1 48 GLU QG . 48 . HG1 1 1
593 1 1 1 1 47 THR HB . 47 . HB 1 1
593 1 2 1 1 49 LYS H . 49 . HN 1 1
594 1 1 1 1 47 THR HB . 47 . HB 1 1
594 1 2 1 1 50 ASN H . 50 . HN 1 1
595 1 1 1 1 47 THR HB . 47 . HB 1 1
595 1 2 1 1 51 LEU H . 51 . HN 1 1
596 1 1 1 1 47 THR HB . 47 . HB 1 1
596 1 2 1 1 51 LEU QD . 51 . HD11 1 1
597 1 1 1 1 47 THR MG . 47 . HG21 1 1
597 1 2 1 1 48 GLU HA . 48 . HA 1 1
598 1 1 1 1 47 THR MG . 47 . HG21 1 1
598 1 2 1 1 48 GLU QB . 48 . HB1 1 1
599 1 1 1 1 47 THR MG . 47 . HG21 1 1
599 1 2 1 1 49 LYS H . 49 . HN 1 1
600 1 1 1 1 47 THR MG . 47 . HG21 1 1
600 1 2 1 1 50 ASN H . 50 . HN 1 1
601 1 1 1 1 47 THR MG . 47 . HG21 1 1
601 1 2 1 1 50 ASN QB . 50 . HB1 1 1
602 1 1 1 1 47 THR MG . 47 . HG21 1 1
602 1 2 1 1 50 ASN QD . 50 . HD21 1 1
603 1 1 1 1 48 GLU H . 48 . HN 1 1
603 1 2 1 1 49 LYS H . 49 . HN 1 1
604 1 1 1 1 48 GLU H . 48 . HN 1 1
604 1 2 1 1 50 ASN H . 50 . HN 1 1
605 1 1 1 1 48 GLU H . 48 . HN 1 1
605 1 2 1 1 51 LEU H . 51 . HN 1 1
606 1 1 1 1 48 GLU H . 48 . HN 1 1
606 1 2 1 1 51 LEU QD . 51 . HD11 1 1
607 1 1 1 1 48 GLU HA . 48 . HA 1 1
607 1 2 1 1 48 GLU QG . 48 . HG1 1 1
608 1 1 1 1 48 GLU HA . 48 . HA 1 1
608 1 2 1 1 51 LEU H . 51 . HN 1 1
609 1 1 1 1 48 GLU HA . 48 . HA 1 1
609 1 2 1 1 51 LEU QB . 51 . HB1 1 1
610 1 1 1 1 48 GLU HA . 48 . HA 1 1
610 1 2 1 1 51 LEU QD . 51 . HD11 1 1
611 1 1 1 1 48 GLU HA . 48 . HA 1 1
611 1 2 1 1 51 LEU HG . 51 . HG 1 1
612 1 1 1 1 48 GLU QB . 48 . HB1 1 1
612 1 2 1 1 50 ASN H . 50 . HN 1 1
613 1 1 1 1 48 GLU QB . 48 . HB1 1 1
613 1 2 1 1 51 LEU H . 51 . HN 1 1
614 1 1 1 1 48 GLU QB . 48 . HB1 1 1
614 1 2 1 1 51 LEU QD . 51 . HD11 1 1
615 1 1 1 1 48 GLU QG . 48 . HG1 1 1
615 1 2 1 1 51 LEU QD . 51 . HD11 1 1
616 1 1 1 1 48 GLU QG . 48 . HG1 1 1
616 1 2 1 1 52 LEU QD . 52 . HD11 1 1
617 1 1 1 1 49 LYS H . 49 . HN 1 1
617 1 2 1 1 50 ASN H . 50 . HN 1 1
618 1 1 1 1 49 LYS H . 49 . HN 1 1
618 1 2 1 1 51 LEU H . 51 . HN 1 1
619 1 1 1 1 49 LYS H . 49 . HN 1 1
619 1 2 1 1 51 LEU QD . 51 . HD11 1 1
620 1 1 1 1 49 LYS H . 49 . HN 1 1
620 1 2 1 1 52 LEU H . 52 . HN 1 1
621 1 1 1 1 49 LYS HA . 49 . HA 1 1
621 1 2 1 1 49 LYS QE . 49 . HE1 1 1
622 1 1 1 1 49 LYS HA . 49 . HA 1 1
622 1 2 1 1 52 LEU H . 52 . HN 1 1
623 1 1 1 1 49 LYS HA . 49 . HA 1 1
623 1 2 1 1 52 LEU QD . 52 . HD11 1 1
624 1 1 1 1 49 LYS HA . 49 . HA 1 1
624 1 2 1 1 52 LEU HG . 52 . HG 1 1
625 1 1 1 1 49 LYS QB . 49 . HB1 1 1
625 1 2 1 1 52 LEU H . 52 . HN 1 1
626 1 1 1 1 49 LYS QE . 49 . HE1 1 1
626 1 2 1 1 50 ASN H . 50 . HN 1 1
627 1 1 1 1 50 ASN H . 50 . HN 1 1
627 1 2 1 1 51 LEU H . 51 . HN 1 1
628 1 1 1 1 50 ASN H . 50 . HN 1 1
628 1 2 1 1 51 LEU QD . 51 . HD11 1 1
629 1 1 1 1 50 ASN H . 50 . HN 1 1
629 1 2 1 1 52 LEU H . 52 . HN 1 1
630 1 1 1 1 50 ASN HA . 50 . HA 1 1
630 1 2 1 1 53 SER QB . 53 . HB1 1 1
631 1 1 1 1 50 ASN QB . 50 . HB1 1 1
631 1 2 1 1 51 LEU H . 51 . HN 1 1
632 1 1 1 1 50 ASN QB . 50 . HB1 1 1
632 1 2 1 1 51 LEU QD . 51 . HD11 1 1
633 1 1 1 1 50 ASN QB . 50 . HB1 1 1
633 1 2 1 1 52 LEU H . 52 . HN 1 1
634 1 1 1 1 50 ASN QB . 50 . HB1 1 1
634 1 2 1 1 53 SER H . 53 . HN 1 1
635 1 1 1 1 50 ASN QB . 50 . HB1 1 1
635 1 2 1 1 56 ALA MB . 56 . HB1 1 1
636 1 1 1 1 51 LEU H . 51 . HN 1 1
636 1 2 1 1 52 LEU H . 52 . HN 1 1
637 1 1 1 1 51 LEU H . 51 . HN 1 1
637 1 2 1 1 52 LEU HG . 52 . HG 1 1
638 1 1 1 1 51 LEU H . 51 . HN 1 1
638 1 2 1 1 53 SER H . 53 . HN 1 1
639 1 1 1 1 51 LEU H . 51 . HN 1 1
639 1 2 1 1 74 HIS HD2 . 74 . HD2 1 1
640 1 1 1 1 51 LEU HA . 51 . HA 1 1
640 1 2 1 1 51 LEU QD . 51 . HD11 1 1
641 1 1 1 1 51 LEU QB . 51 . HB1 1 1
641 1 2 1 1 52 LEU H . 52 . HN 1 1
642 1 1 1 1 51 LEU QB . 51 . HB1 1 1
642 1 2 1 1 53 SER H . 53 . HN 1 1
643 1 1 1 1 51 LEU QB . 51 . HB1 1 1
643 1 2 1 1 74 HIS HD2 . 74 . HD2 1 1
644 1 1 1 1 51 LEU QD . 51 . HD11 1 1
644 1 2 1 1 53 SER H . 53 . HN 1 1
645 1 1 1 1 51 LEU QD . 51 . HD11 1 1
645 1 2 1 1 54 GLY H . 54 . HN 1 1
646 1 1 1 1 51 LEU QD . 51 . HD11 1 1
646 1 2 1 1 55 ALA HA . 55 . HA 1 1
647 1 1 1 1 51 LEU QD . 51 . HD11 1 1
647 1 2 1 1 56 ALA H . 56 . HN 1 1
648 1 1 1 1 51 LEU QD . 51 . HD11 1 1
648 1 2 1 1 56 ALA HA . 56 . HA 1 1
649 1 1 1 1 51 LEU QD . 51 . HD11 1 1
649 1 2 1 1 56 ALA MB . 56 . HB1 1 1
650 1 1 1 1 51 LEU QD . 51 . HD11 1 1
650 1 2 1 1 57 THR H . 57 . HN 1 1
651 1 1 1 1 51 LEU QD . 51 . HD11 1 1
651 1 2 1 1 72 ALA MB . 72 . HB1 1 1
652 1 1 1 1 51 LEU QD . 51 . HD11 1 1
652 1 2 1 1 73 GLY H . 73 . HN 1 1
653 1 1 1 1 51 LEU QD . 51 . HD11 1 1
653 1 2 1 1 73 GLY QA . 73 . HA1 1 1
654 1 1 1 1 51 LEU QD . 51 . HD11 1 1
654 1 2 1 1 74 HIS H . 74 . HN 1 1
655 1 1 1 1 51 LEU QD . 51 . HD11 1 1
655 1 2 1 1 74 HIS HA . 74 . HA 1 1
656 1 1 1 1 51 LEU QD . 51 . HD11 1 1
656 1 2 1 1 74 HIS HD2 . 74 . HD2 1 1
657 1 1 1 1 51 LEU QD . 51 . HD11 1 1
657 1 2 1 1 74 HIS HE1 . 74 . HE1 1 1
658 1 1 1 1 51 LEU HG . 51 . HG 1 1
658 1 2 1 1 74 HIS HD2 . 74 . HD2 1 1
659 1 1 1 1 52 LEU H . 52 . HN 1 1
659 1 2 1 1 52 LEU QD . 52 . HD11 1 1
660 1 1 1 1 52 LEU H . 52 . HN 1 1
660 1 2 1 1 53 SER H . 53 . HN 1 1
661 1 1 1 1 52 LEU H . 52 . HN 1 1
661 1 2 1 1 53 SER HA . 53 . HA 1 1
662 1 1 1 1 52 LEU H . 52 . HN 1 1
662 1 2 1 1 53 SER QB . 53 . HB1 1 1
663 1 1 1 1 52 LEU H . 52 . HN 1 1
663 1 2 1 1 74 HIS HD2 . 74 . HD2 1 1
664 1 1 1 1 52 LEU HA . 52 . HA 1 1
664 1 2 1 1 52 LEU QD . 52 . HD11 1 1
665 1 1 1 1 52 LEU HA . 52 . HA 1 1
665 1 2 1 1 53 SER H . 53 . HN 1 1
666 1 1 1 1 52 LEU HA . 52 . HA 1 1
666 1 2 1 1 74 HIS HD2 . 74 . HD2 1 1
667 1 1 1 1 52 LEU HA . 52 . HA 1 1
667 1 2 1 1 82 LEU HG . 82 . HG 1 1
668 1 1 1 1 52 LEU QD . 52 . HD11 1 1
668 1 2 1 1 74 HIS QB . 74 . HB1 1 1
669 1 1 1 1 52 LEU QD . 52 . HD11 1 1
669 1 2 1 1 74 HIS HD2 . 74 . HD2 1 1
670 1 1 1 1 52 LEU QD . 52 . HD11 1 1
670 1 2 1 1 74 HIS HE1 . 74 . HE1 1 1
671 1 1 1 1 52 LEU HG . 52 . HG 1 1
671 1 2 1 1 53 SER H . 53 . HN 1 1
672 1 1 1 1 53 SER H . 53 . HN 1 1
672 1 2 1 1 54 GLY H . 54 . HN 1 1
673 1 1 1 1 53 SER HA . 53 . HA 1 1
673 1 2 1 1 54 GLY H . 54 . HN 1 1
674 1 1 1 1 53 SER HA . 53 . HA 1 1
674 1 2 1 1 82 LEU QD . 82 . HD11 1 1
675 1 1 1 1 53 SER HA . 53 . HA 1 1
675 1 2 1 1 82 LEU HG . 82 . HG 1 1
676 1 1 1 1 53 SER QB . 53 . HB1 1 1
676 1 2 1 1 54 GLY H . 54 . HN 1 1
677 1 1 1 1 53 SER HG . 53 . HG 1 1
677 1 2 1 1 54 GLY H . 54 . HN 1 1
678 1 1 1 1 54 GLY H . 54 . HN 1 1
678 1 2 1 1 56 ALA H . 56 . HN 1 1
679 1 1 1 1 54 GLY H . 54 . HN 1 1
679 1 2 1 1 82 LEU QD . 82 . HD11 1 1
680 1 1 1 1 54 GLY H . 54 . HN 1 1
680 1 2 1 1 82 LEU HG . 82 . HG 1 1
681 1 1 1 1 54 GLY QA . 54 . HA1 1 1
681 1 2 1 1 55 ALA H . 55 . HN 1 1
682 1 1 1 1 54 GLY QA . 54 . HA1 1 1
682 1 2 1 1 55 ALA HA . 55 . HA 1 1
683 1 1 1 1 55 ALA H . 55 . HN 1 1
683 1 2 1 1 56 ALA H . 56 . HN 1 1
684 1 1 1 1 55 ALA HA . 55 . HA 1 1
684 1 2 1 1 56 ALA H . 56 . HN 1 1
685 1 1 1 1 55 ALA HA . 55 . HA 1 1
685 1 2 1 1 56 ALA HA . 56 . HA 1 1
686 1 1 1 1 55 ALA HA . 55 . HA 1 1
686 1 2 1 1 71 LEU QD . 71 . HD11 1 1
687 1 1 1 1 55 ALA HA . 55 . HA 1 1
687 1 2 1 1 72 ALA H . 72 . HN 1 1
688 1 1 1 1 55 ALA HA . 55 . HA 1 1
688 1 2 1 1 72 ALA MB . 72 . HB1 1 1
689 1 1 1 1 55 ALA HA . 55 . HA 1 1
689 1 2 1 1 73 GLY QA . 73 . HA1 1 1
690 1 1 1 1 55 ALA HA . 55 . HA 1 1
690 1 2 1 1 83 PHE QE . 83 . HE1 1 1
691 1 1 1 1 55 ALA HA . 55 . HA 1 1
691 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
692 1 1 1 1 55 ALA MB . 55 . HB1 1 1
692 1 2 1 1 69 TYR QE . 69 . HE1 1 1
693 1 1 1 1 55 ALA MB . 55 . HB1 1 1
693 1 2 1 1 71 LEU QB . 71 . HB1 1 1
694 1 1 1 1 55 ALA MB . 55 . HB1 1 1
694 1 2 1 1 83 PHE QE . 83 . HE1 1 1
695 1 1 1 1 55 ALA MB . 55 . HB1 1 1
695 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
696 1 1 1 1 55 ALA MB . 55 . HB1 1 1
696 1 2 1 1 132 LEU HA . 132 . HA 1 1
697 1 1 1 1 56 ALA H . 56 . HN 1 1
697 1 2 1 1 57 THR H . 57 . HN 1 1
698 1 1 1 1 56 ALA H . 56 . HN 1 1
698 1 2 1 1 71 LEU HA . 71 . HA 1 1
699 1 1 1 1 56 ALA H . 56 . HN 1 1
699 1 2 1 1 71 LEU QB . 71 . HB1 1 1
700 1 1 1 1 56 ALA H . 56 . HN 1 1
700 1 2 1 1 72 ALA H . 72 . HN 1 1
701 1 1 1 1 56 ALA H . 56 . HN 1 1
701 1 2 1 1 72 ALA HA . 72 . HA 1 1
702 1 1 1 1 56 ALA H . 56 . HN 1 1
702 1 2 1 1 73 GLY H . 73 . HN 1 1
703 1 1 1 1 56 ALA H . 56 . HN 1 1
703 1 2 1 1 73 GLY QA . 73 . HA1 1 1
704 1 1 1 1 56 ALA H . 56 . HN 1 1
704 1 2 1 1 74 HIS HD2 . 74 . HD2 1 1
705 1 1 1 1 56 ALA HA . 56 . HA 1 1
705 1 2 1 1 57 THR H . 57 . HN 1 1
706 1 1 1 1 56 ALA HA . 56 . HA 1 1
706 1 2 1 1 57 THR HA . 57 . HA 1 1
707 1 1 1 1 56 ALA HA . 56 . HA 1 1
707 1 2 1 1 71 LEU QD . 71 . HD11 1 1
708 1 1 1 1 57 THR H . 57 . HN 1 1
708 1 2 1 1 58 VAL H . 58 . HN 1 1
709 1 1 1 1 57 THR H . 57 . HN 1 1
709 1 2 1 1 69 TYR QE . 69 . HE1 1 1
710 1 1 1 1 57 THR H . 57 . HN 1 1
710 1 2 1 1 71 LEU HA . 71 . HA 1 1
711 1 1 1 1 57 THR HA . 57 . HA 1 1
711 1 2 1 1 58 VAL H . 58 . HN 1 1
712 1 1 1 1 57 THR HA . 57 . HA 1 1
712 1 2 1 1 58 VAL QG . 58 . HG11 1 1
713 1 1 1 1 57 THR HA . 57 . HA 1 1
713 1 2 1 1 59 LYS H . 59 . HN 1 1
714 1 1 1 1 57 THR HA . 57 . HA 1 1
714 1 2 1 1 62 GLN QE . 62 . HE21 1 1
715 1 1 1 1 57 THR HA . 57 . HA 1 1
715 1 2 1 1 69 TYR QE . 69 . HE1 1 1
716 1 1 1 1 57 THR HA . 57 . HA 1 1
716 1 2 1 1 70 ALA H . 70 . HN 1 1
717 1 1 1 1 57 THR HA . 57 . HA 1 1
717 1 2 1 1 71 LEU HA . 71 . HA 1 1
718 1 1 1 1 57 THR HA . 57 . HA 1 1
718 1 2 1 1 71 LEU QB . 71 . HB1 1 1
719 1 1 1 1 57 THR HA . 57 . HA 1 1
719 1 2 1 1 71 LEU QD . 71 . HD11 1 1
720 1 1 1 1 57 THR HA . 57 . HA 1 1
720 1 2 1 1 72 ALA H . 72 . HN 1 1
721 1 1 1 1 57 THR HB . 57 . HB 1 1
721 1 2 1 1 58 VAL H . 58 . HN 1 1
722 1 1 1 1 57 THR HB . 57 . HB 1 1
722 1 2 1 1 59 LYS H . 59 . HN 1 1
723 1 1 1 1 57 THR HB . 57 . HB 1 1
723 1 2 1 1 62 GLN H . 62 . HN 1 1
724 1 1 1 1 57 THR HB . 57 . HB 1 1
724 1 2 1 1 62 GLN QE . 62 . HE21 1 1
725 1 1 1 1 57 THR HB . 57 . HB 1 1
725 1 2 1 1 69 TYR QE . 69 . HE1 1 1
726 1 1 1 1 57 THR HB . 57 . HB 1 1
726 1 2 1 1 70 ALA H . 70 . HN 1 1
727 1 1 1 1 57 THR HB . 57 . HB 1 1
727 1 2 1 1 71 LEU HA . 71 . HA 1 1
728 1 1 1 1 57 THR HB . 57 . HB 1 1
728 1 2 1 1 71 LEU QD . 71 . HD11 1 1
729 1 1 1 1 57 THR MG . 57 . HG21 1 1
729 1 2 1 1 62 GLN H . 62 . HN 1 1
730 1 1 1 1 57 THR MG . 57 . HG21 1 1
730 1 2 1 1 62 GLN QB . 62 . HB1 1 1
731 1 1 1 1 57 THR MG . 57 . HG21 1 1
731 1 2 1 1 69 TYR QD . 69 . HD1 1 1
732 1 1 1 1 57 THR MG . 57 . HG21 1 1
732 1 2 1 1 69 TYR QE . 69 . HE1 1 1
733 1 1 1 1 57 THR MG . 57 . HG21 1 1
733 1 2 1 1 71 LEU HA . 71 . HA 1 1
734 1 1 1 1 57 THR MG . 57 . HG21 1 1
734 1 2 1 1 71 LEU QD . 71 . HD11 1 1
735 1 1 1 1 58 VAL H . 58 . HN 1 1
735 1 2 1 1 59 LYS H . 59 . HN 1 1
736 1 1 1 1 58 VAL H . 58 . HN 1 1
736 1 2 1 1 59 LYS HA . 59 . HA 1 1
737 1 1 1 1 58 VAL H . 58 . HN 1 1
737 1 2 1 1 62 GLN QE . 62 . HE21 1 1
738 1 1 1 1 58 VAL H . 58 . HN 1 1
738 1 2 1 1 62 GLN QG . 62 . HG1 1 1
739 1 1 1 1 58 VAL H . 58 . HN 1 1
739 1 2 1 1 69 TYR QE . 69 . HE1 1 1
740 1 1 1 1 58 VAL H . 58 . HN 1 1
740 1 2 1 1 70 ALA H . 70 . HN 1 1
741 1 1 1 1 58 VAL H . 58 . HN 1 1
741 1 2 1 1 70 ALA HA . 70 . HA 1 1
742 1 1 1 1 58 VAL H . 58 . HN 1 1
742 1 2 1 1 71 LEU H . 71 . HN 1 1
743 1 1 1 1 58 VAL H . 58 . HN 1 1
743 1 2 1 1 71 LEU HA . 71 . HA 1 1
744 1 1 1 1 58 VAL H . 58 . HN 1 1
744 1 2 1 1 71 LEU HG . 71 . HG 1 1
745 1 1 1 1 58 VAL H . 58 . HN 1 1
745 1 2 1 1 72 ALA H . 72 . HN 1 1
746 1 1 1 1 58 VAL HA . 58 . HA 1 1
746 1 2 1 1 58 VAL QG . 58 . HG11 1 1
747 1 1 1 1 58 VAL HA . 58 . HA 1 1
747 1 2 1 1 59 LYS H . 59 . HN 1 1
748 1 1 1 1 58 VAL HA . 58 . HA 1 1
748 1 2 1 1 62 GLN QE . 62 . HE21 1 1
749 1 1 1 1 58 VAL HA . 58 . HA 1 1
749 1 2 1 1 70 ALA MB . 70 . HB1 1 1
750 1 1 1 1 58 VAL HA . 58 . HA 1 1
750 1 2 1 1 71 LEU HA . 71 . HA 1 1
751 1 1 1 1 58 VAL HA . 58 . HA 1 1
751 1 2 1 1 72 ALA MB . 72 . HB1 1 1
752 1 1 1 1 58 VAL HB . 58 . HB 1 1
752 1 2 1 1 62 GLN QE . 62 . HE21 1 1
753 1 1 1 1 58 VAL HB . 58 . HB 1 1
753 1 2 1 1 70 ALA H . 70 . HN 1 1
754 1 1 1 1 58 VAL HB . 58 . HB 1 1
754 1 2 1 1 70 ALA HA . 70 . HA 1 1
755 1 1 1 1 58 VAL HB . 58 . HB 1 1
755 1 2 1 1 70 ALA MB . 70 . HB1 1 1
756 1 1 1 1 58 VAL HB . 58 . HB 1 1
756 1 2 1 1 71 LEU HA . 71 . HA 1 1
757 1 1 1 1 58 VAL HB . 58 . HB 1 1
757 1 2 1 1 72 ALA H . 72 . HN 1 1
758 1 1 1 1 58 VAL QG . 58 . HG11 1 1
758 1 2 1 1 60 GLU H . 60 . HN 1 1
759 1 1 1 1 58 VAL QG . 58 . HG11 1 1
759 1 2 1 1 62 GLN QE . 62 . HE21 1 1
760 1 1 1 1 58 VAL QG . 58 . HG11 1 1
760 1 2 1 1 70 ALA MB . 70 . HB1 1 1
761 1 1 1 1 58 VAL QG . 58 . HG11 1 1
761 1 2 1 1 72 ALA MB . 72 . HB1 1 1
762 1 1 1 1 58 VAL QG . 58 . HG11 1 1
762 1 2 1 1 119 TRP HH2 . 119 . HH2 1 1
763 1 1 1 1 58 VAL QG . 58 . HG11 1 1
763 1 2 1 1 119 TRP HZ2 . 119 . HZ2 1 1
764 1 1 1 1 58 VAL QG . 58 . HG11 1 1
764 1 2 1 1 119 TRP HZ3 . 119 . HZ3 1 1
765 1 1 1 1 59 LYS H . 59 . HN 1 1
765 1 2 1 1 60 GLU H . 60 . HN 1 1
766 1 1 1 1 59 LYS H . 59 . HN 1 1
766 1 2 1 1 62 GLN QE . 62 . HE21 1 1
767 1 1 1 1 59 LYS H . 59 . HN 1 1
767 1 2 1 1 62 GLN QG . 62 . HG1 1 1
768 1 1 1 1 59 LYS H . 59 . HN 1 1
768 1 2 1 1 70 ALA MB . 70 . HB1 1 1
769 1 1 1 1 59 LYS H . 59 . HN 1 1
769 1 2 1 1 71 LEU HA . 71 . HA 1 1
770 1 1 1 1 59 LYS HA . 59 . HA 1 1
770 1 2 1 1 60 GLU H . 60 . HN 1 1
771 1 1 1 1 60 GLU H . 60 . HN 1 1
771 1 2 1 1 61 ASN QB . 61 . HB1 1 1
772 1 1 1 1 60 GLU H . 60 . HN 1 1
772 1 2 1 1 62 GLN H . 62 . HN 1 1
773 1 1 1 1 60 GLU HA . 60 . HA 1 1
773 1 2 1 1 61 ASN H . 61 . HN 1 1
774 1 1 1 1 60 GLU HA . 60 . HA 1 1
774 1 2 1 1 61 ASN HA . 61 . HA 1 1
775 1 1 1 1 60 GLU QB . 60 . HB1 1 1
775 1 2 1 1 61 ASN HA . 61 . HA 1 1
776 1 1 1 1 60 GLU QB . 60 . HB1 1 1
776 1 2 1 1 61 ASN QB . 61 . HB1 1 1
777 1 1 1 1 60 GLU QG . 60 . HG1 1 1
777 1 2 1 1 61 ASN HA . 61 . HA 1 1
778 1 1 1 1 61 ASN H . 61 . HN 1 1
778 1 2 1 1 62 GLN H . 62 . HN 1 1
779 1 1 1 1 61 ASN HA . 61 . HA 1 1
779 1 2 1 1 62 GLN H . 62 . HN 1 1
780 1 1 1 1 61 ASN QB . 61 . HB1 1 1
780 1 2 1 1 62 GLN H . 62 . HN 1 1
781 1 1 1 1 62 GLN H . 62 . HN 1 1
781 1 2 1 1 69 TYR QD . 69 . HD1 1 1
782 1 1 1 1 62 GLN H . 62 . HN 1 1
782 1 2 1 1 69 TYR QE . 69 . HE1 1 1
783 1 1 1 1 62 GLN HA . 62 . HA 1 1
783 1 2 1 1 63 VAL H . 63 . HN 1 1
784 1 1 1 1 62 GLN HA . 62 . HA 1 1
784 1 2 1 1 63 VAL QG . 63 . HG11 1 1
785 1 1 1 1 62 GLN HA . 62 . HA 1 1
785 1 2 1 1 69 TYR QE . 69 . HE1 1 1
786 1 1 1 1 62 GLN QB . 62 . HB1 1 1
786 1 2 1 1 63 VAL H . 63 . HN 1 1
787 1 1 1 1 62 GLN QB . 62 . HB1 1 1
787 1 2 1 1 69 TYR QD . 69 . HD1 1 1
788 1 1 1 1 62 GLN QB . 62 . HB1 1 1
788 1 2 1 1 69 TYR QE . 69 . HE1 1 1
789 1 1 1 1 62 GLN QB . 62 . HB1 1 1
789 1 2 1 1 70 ALA H . 70 . HN 1 1
790 1 1 1 1 62 GLN QE . 62 . HE21 1 1
790 1 2 1 1 63 VAL H . 63 . HN 1 1
791 1 1 1 1 62 GLN QE . 62 . HE21 1 1
791 1 2 1 1 69 TYR HA . 69 . HA 1 1
792 1 1 1 1 62 GLN QE . 62 . HE21 1 1
792 1 2 1 1 69 TYR QB . 69 . HB1 1 1
793 1 1 1 1 62 GLN QE . 62 . HE21 1 1
793 1 2 1 1 69 TYR QD . 69 . HD1 1 1
794 1 1 1 1 62 GLN QE . 62 . HE21 1 1
794 1 2 1 1 69 TYR QE . 69 . HE1 1 1
795 1 1 1 1 62 GLN QE . 62 . HE21 1 1
795 1 2 1 1 70 ALA H . 70 . HN 1 1
796 1 1 1 1 62 GLN QE . 62 . HE21 1 1
796 1 2 1 1 70 ALA HA . 70 . HA 1 1
797 1 1 1 1 62 GLN QE . 62 . HE21 1 1
797 1 2 1 1 71 LEU HA . 71 . HA 1 1
798 1 1 1 1 62 GLN QE . 62 . HE21 1 1
798 1 2 1 1 71 LEU HG . 71 . HG 1 1
799 1 1 1 1 62 GLN QG . 62 . HG1 1 1
799 1 2 1 1 63 VAL H . 63 . HN 1 1
800 1 1 1 1 62 GLN QG . 62 . HG1 1 1
800 1 2 1 1 69 TYR QE . 69 . HE1 1 1
801 1 1 1 1 62 GLN QG . 62 . HG1 1 1
801 1 2 1 1 70 ALA H . 70 . HN 1 1
802 1 1 1 1 63 VAL H . 63 . HN 1 1
802 1 2 1 1 64 MET H . 64 . HN 1 1
803 1 1 1 1 63 VAL H . 63 . HN 1 1
803 1 2 1 1 64 MET HA . 64 . HA 1 1
804 1 1 1 1 63 VAL H . 63 . HN 1 1
804 1 2 1 1 66 LYS H . 66 . HN 1 1
805 1 1 1 1 63 VAL H . 63 . HN 1 1
805 1 2 1 1 66 LYS QG . 66 . HG1 1 1
806 1 1 1 1 63 VAL H . 63 . HN 1 1
806 1 2 1 1 69 TYR HA . 69 . HA 1 1
807 1 1 1 1 63 VAL H . 63 . HN 1 1
807 1 2 1 1 69 TYR QB . 69 . HB1 1 1
808 1 1 1 1 63 VAL H . 63 . HN 1 1
808 1 2 1 1 69 TYR QD . 69 . HD1 1 1
809 1 1 1 1 63 VAL H . 63 . HN 1 1
809 1 2 1 1 69 TYR QE . 69 . HE1 1 1
810 1 1 1 1 63 VAL HA . 63 . HA 1 1
810 1 2 1 1 63 VAL QG . 63 . HG11 1 1
811 1 1 1 1 63 VAL HA . 63 . HA 1 1
811 1 2 1 1 64 MET H . 64 . HN 1 1
812 1 1 1 1 63 VAL HA . 63 . HA 1 1
812 1 2 1 1 64 MET HA . 64 . HA 1 1
813 1 1 1 1 63 VAL HA . 63 . HA 1 1
813 1 2 1 1 64 MET QB . 64 . HB1 1 1
814 1 1 1 1 63 VAL HA . 63 . HA 1 1
814 1 2 1 1 65 GLY H . 65 . HN 1 1
815 1 1 1 1 63 VAL HA . 63 . HA 1 1
815 1 2 1 1 69 TYR QD . 69 . HD1 1 1
816 1 1 1 1 63 VAL HA . 63 . HA 1 1
816 1 2 1 1 69 TYR QE . 69 . HE1 1 1
817 1 1 1 1 63 VAL HB . 63 . HB 1 1
817 1 2 1 1 64 MET H . 64 . HN 1 1
818 1 1 1 1 63 VAL HB . 63 . HB 1 1
818 1 2 1 1 66 LYS H . 66 . HN 1 1
819 1 1 1 1 63 VAL HB . 63 . HB 1 1
819 1 2 1 1 66 LYS HA . 66 . HA 1 1
820 1 1 1 1 63 VAL HB . 63 . HB 1 1
820 1 2 1 1 67 GLY H . 67 . HN 1 1
821 1 1 1 1 63 VAL QG . 63 . HG11 1 1
821 1 2 1 1 64 MET H . 64 . HN 1 1
822 1 1 1 1 63 VAL QG . 63 . HG11 1 1
822 1 2 1 1 65 GLY H . 65 . HN 1 1
823 1 1 1 1 63 VAL QG . 63 . HG11 1 1
823 1 2 1 1 66 LYS H . 66 . HN 1 1
824 1 1 1 1 63 VAL QG . 63 . HG11 1 1
824 1 2 1 1 66 LYS QG . 66 . HG1 1 1
825 1 1 1 1 63 VAL QG . 63 . HG11 1 1
825 1 2 1 1 67 GLY H . 67 . HN 1 1
826 1 1 1 1 63 VAL QG . 63 . HG11 1 1
826 1 2 1 1 69 TYR QD . 69 . HD1 1 1
827 1 1 1 1 63 VAL QG . 63 . HG11 1 1
827 1 2 1 1 69 TYR QE . 69 . HE1 1 1
828 1 1 1 1 64 MET H . 64 . HN 1 1
828 1 2 1 1 64 MET QB . 64 . HB1 1 1
829 1 1 1 1 64 MET H . 64 . HN 1 1
829 1 2 1 1 64 MET ME . 64 . HE1 1 1
830 1 1 1 1 64 MET H . 64 . HN 1 1
830 1 2 1 1 64 MET QG . 64 . HG1 1 1
831 1 1 1 1 64 MET H . 64 . HN 1 1
831 1 2 1 1 65 GLY H . 65 . HN 1 1
832 1 1 1 1 64 MET H . 64 . HN 1 1
832 1 2 1 1 65 GLY QA . 65 . HA1 1 1
833 1 1 1 1 64 MET H . 64 . HN 1 1
833 1 2 1 1 66 LYS H . 66 . HN 1 1
834 1 1 1 1 64 MET H . 64 . HN 1 1
834 1 2 1 1 66 LYS QB . 66 . HB1 1 1
835 1 1 1 1 64 MET H . 64 . HN 1 1
835 1 2 1 1 69 TYR QD . 69 . HD1 1 1
836 1 1 1 1 64 MET H . 64 . HN 1 1
836 1 2 1 1 69 TYR QE . 69 . HE1 1 1
837 1 1 1 1 64 MET H . 64 . HN 1 1
837 1 2 1 1 97 LEU QD . 97 . HD11 1 1
838 1 1 1 1 64 MET H . 64 . HN 1 1
838 1 2 1 1 99 ASP QB . 99 . HB1 1 1
839 1 1 1 1 64 MET HA . 64 . HA 1 1
839 1 2 1 1 64 MET ME . 64 . HE1 1 1
840 1 1 1 1 64 MET HA . 64 . HA 1 1
840 1 2 1 1 65 GLY H . 65 . HN 1 1
841 1 1 1 1 64 MET HA . 64 . HA 1 1
841 1 2 1 1 66 LYS H . 66 . HN 1 1
842 1 1 1 1 64 MET HA . 64 . HA 1 1
842 1 2 1 1 69 TYR H . 69 . HN 1 1
843 1 1 1 1 64 MET HA . 64 . HA 1 1
843 1 2 1 1 69 TYR HA . 69 . HA 1 1
844 1 1 1 1 64 MET HA . 64 . HA 1 1
844 1 2 1 1 69 TYR QB . 69 . HB1 1 1
845 1 1 1 1 64 MET HA . 64 . HA 1 1
845 1 2 1 1 69 TYR QD . 69 . HD1 1 1
846 1 1 1 1 64 MET HA . 64 . HA 1 1
846 1 2 1 1 69 TYR QE . 69 . HE1 1 1
847 1 1 1 1 64 MET HA . 64 . HA 1 1
847 1 2 1 1 71 LEU QD . 71 . HD11 1 1
848 1 1 1 1 64 MET HA . 64 . HA 1 1
848 1 2 1 1 97 LEU QD . 97 . HD11 1 1
849 1 1 1 1 64 MET HA . 64 . HA 1 1
849 1 2 1 1 130 ILE MD . 130 . HD11 1 1
850 1 1 1 1 64 MET QB . 64 . HB1 1 1
850 1 2 1 1 65 GLY H . 65 . HN 1 1
851 1 1 1 1 64 MET QB . 64 . HB1 1 1
851 1 2 1 1 65 GLY QA . 65 . HA1 1 1
852 1 1 1 1 64 MET QB . 64 . HB1 1 1
852 1 2 1 1 66 LYS H . 66 . HN 1 1
853 1 1 1 1 64 MET QB . 64 . HB1 1 1
853 1 2 1 1 69 TYR QD . 69 . HD1 1 1
854 1 1 1 1 64 MET QB . 64 . HB1 1 1
854 1 2 1 1 69 TYR QE . 69 . HE1 1 1
855 1 1 1 1 64 MET QB . 64 . HB1 1 1
855 1 2 1 1 71 LEU QD . 71 . HD11 1 1
856 1 1 1 1 64 MET QB . 64 . HB1 1 1
856 1 2 1 1 97 LEU QB . 97 . HB1 1 1
857 1 1 1 1 64 MET QB . 64 . HB1 1 1
857 1 2 1 1 97 LEU QD . 97 . HD11 1 1
858 1 1 1 1 64 MET ME . 64 . HE1 1 1
858 1 2 1 1 65 GLY H . 65 . HN 1 1
859 1 1 1 1 64 MET ME . 64 . HE1 1 1
859 1 2 1 1 69 TYR QD . 69 . HD1 1 1
860 1 1 1 1 64 MET ME . 64 . HE1 1 1
860 1 2 1 1 69 TYR QE . 69 . HE1 1 1
861 1 1 1 1 64 MET ME . 64 . HE1 1 1
861 1 2 1 1 71 LEU QD . 71 . HD11 1 1
862 1 1 1 1 64 MET ME . 64 . HE1 1 1
862 1 2 1 1 97 LEU HA . 97 . HA 1 1
863 1 1 1 1 64 MET ME . 64 . HE1 1 1
863 1 2 1 1 97 LEU QD . 97 . HD11 1 1
864 1 1 1 1 64 MET ME . 64 . HE1 1 1
864 1 2 1 1 98 TYR H . 98 . HN 1 1
865 1 1 1 1 64 MET ME . 64 . HE1 1 1
865 1 2 1 1 98 TYR QB . 98 . HB1 1 1
866 1 1 1 1 64 MET ME . 64 . HE1 1 1
866 1 2 1 1 99 ASP H . 99 . HN 1 1
867 1 1 1 1 64 MET ME . 64 . HE1 1 1
867 1 2 1 1 99 ASP HA . 99 . HA 1 1
868 1 1 1 1 64 MET ME . 64 . HE1 1 1
868 1 2 1 1 99 ASP QB . 99 . HB1 1 1
869 1 1 1 1 64 MET QG . 64 . HG1 1 1
869 1 2 1 1 65 GLY H . 65 . HN 1 1
870 1 1 1 1 64 MET QG . 64 . HG1 1 1
870 1 2 1 1 66 LYS H . 66 . HN 1 1
871 1 1 1 1 64 MET QG . 64 . HG1 1 1
871 1 2 1 1 69 TYR QD . 69 . HD1 1 1
872 1 1 1 1 64 MET QG . 64 . HG1 1 1
872 1 2 1 1 69 TYR QE . 69 . HE1 1 1
873 1 1 1 1 64 MET QG . 64 . HG1 1 1
873 1 2 1 1 97 LEU QD . 97 . HD11 1 1
874 1 1 1 1 64 MET QG . 64 . HG1 1 1
874 1 2 1 1 99 ASP HA . 99 . HA 1 1
875 1 1 1 1 65 GLY H . 65 . HN 1 1
875 1 2 1 1 66 LYS H . 66 . HN 1 1
876 1 1 1 1 65 GLY H . 65 . HN 1 1
876 1 2 1 1 66 LYS HA . 66 . HA 1 1
877 1 1 1 1 65 GLY H . 65 . HN 1 1
877 1 2 1 1 66 LYS QB . 66 . HB1 1 1
878 1 1 1 1 65 GLY H . 65 . HN 1 1
878 1 2 1 1 66 LYS QG . 66 . HG1 1 1
879 1 1 1 1 65 GLY H . 65 . HN 1 1
879 1 2 1 1 69 TYR H . 69 . HN 1 1
880 1 1 1 1 65 GLY H . 65 . HN 1 1
880 1 2 1 1 69 TYR QD . 69 . HD1 1 1
881 1 1 1 1 65 GLY H . 65 . HN 1 1
881 1 2 1 1 97 LEU QD . 97 . HD11 1 1
882 1 1 1 1 65 GLY H . 65 . HN 1 1
882 1 2 1 1 151 LEU QD . 151 . HD11 1 1
883 1 1 1 1 65 GLY QA . 65 . HA1 1 1
883 1 2 1 1 66 LYS H . 66 . HN 1 1
884 1 1 1 1 65 GLY QA . 65 . HA1 1 1
884 1 2 1 1 66 LYS HA . 66 . HA 1 1
885 1 1 1 1 65 GLY QA . 65 . HA1 1 1
885 1 2 1 1 66 LYS QG . 66 . HG1 1 1
886 1 1 1 1 65 GLY QA . 65 . HA1 1 1
886 1 2 1 1 67 GLY H . 67 . HN 1 1
887 1 1 1 1 65 GLY QA . 65 . HA1 1 1
887 1 2 1 1 104 TYR QB . 104 . HB1 1 1
888 1 1 1 1 65 GLY QA . 65 . HA1 1 1
888 1 2 1 1 104 TYR QE . 104 . HE1 1 1
889 1 1 1 1 65 GLY QA . 65 . HA1 1 1
889 1 2 1 1 151 LEU QD . 151 . HD11 1 1
890 1 1 1 1 65 GLY QA . 65 . HA1 1 1
890 1 2 1 1 154 THR MG . 154 . HG21 1 1
891 1 1 1 1 66 LYS H . 66 . HN 1 1
891 1 2 1 1 67 GLY H . 67 . HN 1 1
892 1 1 1 1 66 LYS H . 66 . HN 1 1
892 1 2 1 1 69 TYR QB . 69 . HB1 1 1
893 1 1 1 1 66 LYS H . 66 . HN 1 1
893 1 2 1 1 69 TYR QD . 69 . HD1 1 1
894 1 1 1 1 66 LYS H . 66 . HN 1 1
894 1 2 1 1 69 TYR QE . 69 . HE1 1 1
895 1 1 1 1 66 LYS H . 66 . HN 1 1
895 1 2 1 1 97 LEU QD . 97 . HD11 1 1
896 1 1 1 1 66 LYS H . 66 . HN 1 1
896 1 2 1 1 151 LEU QD . 151 . HD11 1 1
897 1 1 1 1 66 LYS HA . 66 . HA 1 1
897 1 2 1 1 66 LYS QG . 66 . HG1 1 1
898 1 1 1 1 66 LYS HA . 66 . HA 1 1
898 1 2 1 1 67 GLY H . 67 . HN 1 1
899 1 1 1 1 66 LYS HA . 66 . HA 1 1
899 1 2 1 1 67 GLY QA . 67 . HA1 1 1
900 1 1 1 1 66 LYS HA . 66 . HA 1 1
900 1 2 1 1 128 ASP HA . 128 . HA 1 1
901 1 1 1 1 66 LYS HA . 66 . HA 1 1
901 1 2 1 1 128 ASP QB . 128 . HB1 1 1
902 1 1 1 1 66 LYS HA . 66 . HA 1 1
902 1 2 1 1 151 LEU QD . 151 . HD11 1 1
903 1 1 1 1 66 LYS QD . 66 . HD1 1 1
903 1 2 1 1 67 GLY H . 67 . HN 1 1
904 1 1 1 1 66 LYS QG . 66 . HG1 1 1
904 1 2 1 1 67 GLY H . 67 . HN 1 1
905 1 1 1 1 66 LYS QG . 66 . HG1 1 1
905 1 2 1 1 127 LYS HA . 127 . HA 1 1
906 1 1 1 1 67 GLY H . 67 . HN 1 1
906 1 2 1 1 126 GLY H . 126 . HN 1 1
907 1 1 1 1 67 GLY H . 67 . HN 1 1
907 1 2 1 1 127 LYS H . 127 . HN 1 1
908 1 1 1 1 67 GLY H . 67 . HN 1 1
908 1 2 1 1 127 LYS HA . 127 . HA 1 1
909 1 1 1 1 67 GLY H . 67 . HN 1 1
909 1 2 1 1 128 ASP H . 128 . HN 1 1
910 1 1 1 1 67 GLY H . 67 . HN 1 1
910 1 2 1 1 128 ASP HA . 128 . HA 1 1
911 1 1 1 1 67 GLY H . 67 . HN 1 1
911 1 2 1 1 129 GLU H . 129 . HN 1 1
912 1 1 1 1 67 GLY H . 67 . HN 1 1
912 1 2 1 1 151 LEU QD . 151 . HD11 1 1
913 1 1 1 1 67 GLY QA . 67 . HA1 1 1
913 1 2 1 1 68 ASN H . 68 . HN 1 1
914 1 1 1 1 67 GLY QA . 67 . HA1 1 1
914 1 2 1 1 68 ASN QD . 68 . HD21 1 1
915 1 1 1 1 67 GLY QA . 67 . HA1 1 1
915 1 2 1 1 128 ASP H . 128 . HN 1 1
916 1 1 1 1 67 GLY QA . 67 . HA1 1 1
916 1 2 1 1 128 ASP HA . 128 . HA 1 1
917 1 1 1 1 67 GLY QA . 67 . HA1 1 1
917 1 2 1 1 129 GLU H . 129 . HN 1 1
918 1 1 1 1 68 ASN H . 68 . HN 1 1
918 1 2 1 1 125 HIS H . 125 . HN 1 1
919 1 1 1 1 68 ASN HA . 68 . HA 1 1
919 1 2 1 1 69 TYR H . 69 . HN 1 1
920 1 1 1 1 68 ASN HA . 68 . HA 1 1
920 1 2 1 1 69 TYR HA . 69 . HA 1 1
921 1 1 1 1 68 ASN HA . 68 . HA 1 1
921 1 2 1 1 70 ALA H . 70 . HN 1 1
922 1 1 1 1 68 ASN HA . 68 . HA 1 1
922 1 2 1 1 124 ASP HA . 124 . HA 1 1
923 1 1 1 1 68 ASN HA . 68 . HA 1 1
923 1 2 1 1 125 HIS H . 125 . HN 1 1
924 1 1 1 1 68 ASN HA . 68 . HA 1 1
924 1 2 1 1 127 LYS QG . 127 . HG1 1 1
925 1 1 1 1 68 ASN HA . 68 . HA 1 1
925 1 2 1 1 128 ASP HA . 128 . HA 1 1
926 1 1 1 1 68 ASN HA . 68 . HA 1 1
926 1 2 1 1 129 GLU H . 129 . HN 1 1
927 1 1 1 1 68 ASN HA . 68 . HA 1 1
927 1 2 1 1 129 GLU HA . 129 . HA 1 1
928 1 1 1 1 68 ASN HA . 68 . HA 1 1
928 1 2 1 1 129 GLU QB . 129 . HB1 1 1
929 1 1 1 1 68 ASN HA . 68 . HA 1 1
929 1 2 1 1 129 GLU QG . 129 . HG1 1 1
930 1 1 1 1 68 ASN HA . 68 . HA 1 1
930 1 2 1 1 130 ILE H . 130 . HN 1 1
931 1 1 1 1 68 ASN HA . 68 . HA 1 1
931 1 2 1 1 130 ILE QG . 130 . HG11 1 1
932 1 1 1 1 68 ASN QB . 68 . HB1 1 1
932 1 2 1 1 69 TYR H . 69 . HN 1 1
933 1 1 1 1 68 ASN QB . 68 . HB1 1 1
933 1 2 1 1 124 ASP HA . 124 . HA 1 1
934 1 1 1 1 68 ASN QB . 68 . HB1 1 1
934 1 2 1 1 125 HIS H . 125 . HN 1 1
935 1 1 1 1 68 ASN QB . 68 . HB1 1 1
935 1 2 1 1 126 GLY H . 126 . HN 1 1
936 1 1 1 1 68 ASN QB . 68 . HB1 1 1
936 1 2 1 1 129 GLU QB . 129 . HB1 1 1
937 1 1 1 1 68 ASN QD . 68 . HD21 1 1
937 1 2 1 1 70 ALA HA . 70 . HA 1 1
938 1 1 1 1 68 ASN QD . 68 . HD21 1 1
938 1 2 1 1 70 ALA MB . 70 . HB1 1 1
939 1 1 1 1 68 ASN QD . 68 . HD21 1 1
939 1 2 1 1 121 VAL HA . 121 . HA 1 1
940 1 1 1 1 68 ASN QD . 68 . HD21 1 1
940 1 2 1 1 122 VAL HA . 122 . HA 1 1
941 1 1 1 1 68 ASN QD . 68 . HD21 1 1
941 1 2 1 1 122 VAL HB . 122 . HB 1 1
942 1 1 1 1 68 ASN QD . 68 . HD21 1 1
942 1 2 1 1 122 VAL QG . 122 . HG11 1 1
943 1 1 1 1 68 ASN QD . 68 . HD21 1 1
943 1 2 1 1 123 GLU H . 123 . HN 1 1
944 1 1 1 1 68 ASN QD . 68 . HD21 1 1
944 1 2 1 1 124 ASP HA . 124 . HA 1 1
945 1 1 1 1 68 ASN QD . 68 . HD21 1 1
945 1 2 1 1 125 HIS H . 125 . HN 1 1
946 1 1 1 1 68 ASN QD . 68 . HD21 1 1
946 1 2 1 1 125 HIS HE1 . 125 . HE1 1 1
947 1 1 1 1 68 ASN QD . 68 . HD21 1 1
947 1 2 1 1 131 THR HA . 131 . HA 1 1
948 1 1 1 1 68 ASN QD . 68 . HD21 1 1
948 1 2 1 1 131 THR HB . 131 . HB 1 1
949 1 1 1 1 68 ASN QD . 68 . HD21 1 1
949 1 2 1 1 131 THR MG . 131 . HG21 1 1
950 1 1 1 1 68 ASN QD . 68 . HD21 1 1
950 1 2 1 1 149 GLY H . 149 . HN 1 1
951 1 1 1 1 69 TYR H . 69 . HN 1 1
951 1 2 1 1 69 TYR QB . 69 . HB1 1 1
952 1 1 1 1 69 TYR H . 69 . HN 1 1
952 1 2 1 1 70 ALA H . 70 . HN 1 1
953 1 1 1 1 69 TYR H . 69 . HN 1 1
953 1 2 1 1 124 ASP HA . 124 . HA 1 1
954 1 1 1 1 69 TYR H . 69 . HN 1 1
954 1 2 1 1 129 GLU H . 129 . HN 1 1
955 1 1 1 1 69 TYR H . 69 . HN 1 1
955 1 2 1 1 130 ILE H . 130 . HN 1 1
956 1 1 1 1 69 TYR H . 69 . HN 1 1
956 1 2 1 1 130 ILE HA . 130 . HA 1 1
957 1 1 1 1 69 TYR H . 69 . HN 1 1
957 1 2 1 1 130 ILE HB . 130 . HB 1 1
958 1 1 1 1 69 TYR H . 69 . HN 1 1
958 1 2 1 1 130 ILE MD . 130 . HD11 1 1
959 1 1 1 1 69 TYR H . 69 . HN 1 1
959 1 2 1 1 130 ILE QG . 130 . HG11 1 1
960 1 1 1 1 69 TYR H . 69 . HN 1 1
960 1 2 1 1 131 THR H . 131 . HN 1 1
961 1 1 1 1 69 TYR HA . 69 . HA 1 1
961 1 2 1 1 69 TYR QD . 69 . HD1 1 1
962 1 1 1 1 69 TYR HA . 69 . HA 1 1
962 1 2 1 1 69 TYR QE . 69 . HE1 1 1
963 1 1 1 1 69 TYR HA . 69 . HA 1 1
963 1 2 1 1 70 ALA H . 70 . HN 1 1
964 1 1 1 1 69 TYR HA . 69 . HA 1 1
964 1 2 1 1 70 ALA HA . 70 . HA 1 1
965 1 1 1 1 69 TYR HA . 69 . HA 1 1
965 1 2 1 1 130 ILE HA . 130 . HA 1 1
966 1 1 1 1 69 TYR HA . 69 . HA 1 1
966 1 2 1 1 130 ILE MD . 130 . HD11 1 1
967 1 1 1 1 69 TYR HA . 69 . HA 1 1
967 1 2 1 1 130 ILE QG . 130 . HG11 1 1
968 1 1 1 1 69 TYR QB . 69 . HB1 1 1
968 1 2 1 1 70 ALA H . 70 . HN 1 1
969 1 1 1 1 69 TYR QB . 69 . HB1 1 1
969 1 2 1 1 71 LEU QD . 71 . HD11 1 1
970 1 1 1 1 69 TYR QB . 69 . HB1 1 1
970 1 2 1 1 97 LEU QD . 97 . HD11 1 1
971 1 1 1 1 69 TYR QB . 69 . HB1 1 1
971 1 2 1 1 130 ILE H . 130 . HN 1 1
972 1 1 1 1 69 TYR QB . 69 . HB1 1 1
972 1 2 1 1 130 ILE HA . 130 . HA 1 1
973 1 1 1 1 69 TYR QB . 69 . HB1 1 1
973 1 2 1 1 130 ILE HB . 130 . HB 1 1
974 1 1 1 1 69 TYR QB . 69 . HB1 1 1
974 1 2 1 1 130 ILE MD . 130 . HD11 1 1
975 1 1 1 1 69 TYR QB . 69 . HB1 1 1
975 1 2 1 1 130 ILE QG . 130 . HG11 1 1
976 1 1 1 1 69 TYR QB . 69 . HB1 1 1
976 1 2 1 1 130 ILE MG . 130 . HG21 1 1
977 1 1 1 1 69 TYR QB . 69 . HB1 1 1
977 1 2 1 1 131 THR H . 131 . HN 1 1
978 1 1 1 1 69 TYR QD . 69 . HD1 1 1
978 1 2 1 1 70 ALA H . 70 . HN 1 1
979 1 1 1 1 69 TYR QD . 69 . HD1 1 1
979 1 2 1 1 71 LEU HA . 71 . HA 1 1
980 1 1 1 1 69 TYR QD . 69 . HD1 1 1
980 1 2 1 1 71 LEU QB . 71 . HB1 1 1
981 1 1 1 1 69 TYR QD . 69 . HD1 1 1
981 1 2 1 1 71 LEU QD . 71 . HD11 1 1
982 1 1 1 1 69 TYR QD . 69 . HD1 1 1
982 1 2 1 1 71 LEU HG . 71 . HG 1 1
983 1 1 1 1 69 TYR QD . 69 . HD1 1 1
983 1 2 1 1 97 LEU QD . 97 . HD11 1 1
984 1 1 1 1 69 TYR QD . 69 . HD1 1 1
984 1 2 1 1 130 ILE HA . 130 . HA 1 1
985 1 1 1 1 69 TYR QD . 69 . HD1 1 1
985 1 2 1 1 130 ILE MD . 130 . HD11 1 1
986 1 1 1 1 69 TYR QD . 69 . HD1 1 1
986 1 2 1 1 130 ILE QG . 130 . HG11 1 1
987 1 1 1 1 69 TYR QD . 69 . HD1 1 1
987 1 2 1 1 131 THR H . 131 . HN 1 1
988 1 1 1 1 69 TYR QE . 69 . HE1 1 1
988 1 2 1 1 70 ALA H . 70 . HN 1 1
989 1 1 1 1 69 TYR QE . 69 . HE1 1 1
989 1 2 1 1 71 LEU HA . 71 . HA 1 1
990 1 1 1 1 69 TYR QE . 69 . HE1 1 1
990 1 2 1 1 71 LEU QB . 71 . HB1 1 1
991 1 1 1 1 69 TYR QE . 69 . HE1 1 1
991 1 2 1 1 71 LEU QD . 71 . HD11 1 1
992 1 1 1 1 69 TYR QE . 69 . HE1 1 1
992 1 2 1 1 71 LEU HG . 71 . HG 1 1
993 1 1 1 1 69 TYR QE . 69 . HE1 1 1
993 1 2 1 1 97 LEU QD . 97 . HD11 1 1
994 1 1 1 1 69 TYR QE . 69 . HE1 1 1
994 1 2 1 1 98 TYR H . 98 . HN 1 1
995 1 1 1 1 70 ALA H . 70 . HN 1 1
995 1 2 1 1 70 ALA MB . 70 . HB1 1 1
996 1 1 1 1 70 ALA H . 70 . HN 1 1
996 1 2 1 1 71 LEU H . 71 . HN 1 1
997 1 1 1 1 70 ALA H . 70 . HN 1 1
997 1 2 1 1 71 LEU HA . 71 . HA 1 1
998 1 1 1 1 70 ALA H . 70 . HN 1 1
998 1 2 1 1 71 LEU HG . 71 . HG 1 1
999 1 1 1 1 70 ALA H . 70 . HN 1 1
999 1 2 1 1 130 ILE HA . 130 . HA 1 1
1000 1 1 1 1 70 ALA HA . 70 . HA 1 1
1000 1 2 1 1 71 LEU H . 71 . HN 1 1
1001 1 1 1 1 70 ALA HA . 70 . HA 1 1
1001 1 2 1 1 71 LEU HA . 71 . HA 1 1
1002 1 1 1 1 70 ALA HA . 70 . HA 1 1
1002 1 2 1 1 71 LEU HG . 71 . HG 1 1
1003 1 1 1 1 70 ALA HA . 70 . HA 1 1
1003 1 2 1 1 122 VAL HA . 122 . HA 1 1
1004 1 1 1 1 70 ALA HA . 70 . HA 1 1
1004 1 2 1 1 122 VAL HB . 122 . HB 1 1
1005 1 1 1 1 70 ALA HA . 70 . HA 1 1
1005 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1006 1 1 1 1 70 ALA HA . 70 . HA 1 1
1006 1 2 1 1 130 ILE HA . 130 . HA 1 1
1007 1 1 1 1 70 ALA HA . 70 . HA 1 1
1007 1 2 1 1 130 ILE QG . 130 . HG11 1 1
1008 1 1 1 1 70 ALA HA . 70 . HA 1 1
1008 1 2 1 1 131 THR H . 131 . HN 1 1
1009 1 1 1 1 70 ALA HA . 70 . HA 1 1
1009 1 2 1 1 131 THR HB . 131 . HB 1 1
1010 1 1 1 1 70 ALA HA . 70 . HA 1 1
1010 1 2 1 1 131 THR MG . 131 . HG21 1 1
1011 1 1 1 1 70 ALA MB . 70 . HB1 1 1
1011 1 2 1 1 71 LEU H . 71 . HN 1 1
1012 1 1 1 1 70 ALA MB . 70 . HB1 1 1
1012 1 2 1 1 71 LEU HA . 71 . HA 1 1
1013 1 1 1 1 70 ALA MB . 70 . HB1 1 1
1013 1 2 1 1 119 TRP HE3 . 119 . HE3 1 1
1014 1 1 1 1 70 ALA MB . 70 . HB1 1 1
1014 1 2 1 1 122 VAL HA . 122 . HA 1 1
1015 1 1 1 1 70 ALA MB . 70 . HB1 1 1
1015 1 2 1 1 122 VAL HB . 122 . HB 1 1
1016 1 1 1 1 70 ALA MB . 70 . HB1 1 1
1016 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1017 1 1 1 1 70 ALA MB . 70 . HB1 1 1
1017 1 2 1 1 123 GLU H . 123 . HN 1 1
1018 1 1 1 1 70 ALA MB . 70 . HB1 1 1
1018 1 2 1 1 123 GLU HA . 123 . HA 1 1
1019 1 1 1 1 70 ALA MB . 70 . HB1 1 1
1019 1 2 1 1 131 THR H . 131 . HN 1 1
1020 1 1 1 1 70 ALA MB . 70 . HB1 1 1
1020 1 2 1 1 131 THR HB . 131 . HB 1 1
1021 1 1 1 1 70 ALA MB . 70 . HB1 1 1
1021 1 2 1 1 132 LEU H . 132 . HN 1 1
1022 1 1 1 1 71 LEU H . 71 . HN 1 1
1022 1 2 1 1 71 LEU QB . 71 . HB1 1 1
1023 1 1 1 1 71 LEU H . 71 . HN 1 1
1023 1 2 1 1 72 ALA H . 72 . HN 1 1
1024 1 1 1 1 71 LEU H . 71 . HN 1 1
1024 1 2 1 1 131 THR H . 131 . HN 1 1
1025 1 1 1 1 71 LEU H . 71 . HN 1 1
1025 1 2 1 1 131 THR HB . 131 . HB 1 1
1026 1 1 1 1 71 LEU HA . 71 . HA 1 1
1026 1 2 1 1 71 LEU QD . 71 . HD11 1 1
1027 1 1 1 1 71 LEU HA . 71 . HA 1 1
1027 1 2 1 1 72 ALA HA . 72 . HA 1 1
1028 1 1 1 1 71 LEU HA . 71 . HA 1 1
1028 1 2 1 1 72 ALA MB . 72 . HB1 1 1
1029 1 1 1 1 71 LEU HA . 71 . HA 1 1
1029 1 2 1 1 73 GLY QA . 73 . HA1 1 1
1030 1 1 1 1 71 LEU HA . 71 . HA 1 1
1030 1 2 1 1 132 LEU HA . 132 . HA 1 1
1031 1 1 1 1 71 LEU QB . 71 . HB1 1 1
1031 1 2 1 1 72 ALA H . 72 . HN 1 1
1032 1 1 1 1 71 LEU QB . 71 . HB1 1 1
1032 1 2 1 1 83 PHE QE . 83 . HE1 1 1
1033 1 1 1 1 71 LEU QB . 71 . HB1 1 1
1033 1 2 1 1 132 LEU HA . 132 . HA 1 1
1034 1 1 1 1 71 LEU QB . 71 . HB1 1 1
1034 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1035 1 1 1 1 71 LEU QB . 71 . HB1 1 1
1035 1 2 1 1 133 ILE H . 133 . HN 1 1
1036 1 1 1 1 71 LEU QD . 71 . HD11 1 1
1036 1 2 1 1 73 GLY H . 73 . HN 1 1
1037 1 1 1 1 71 LEU QD . 71 . HD11 1 1
1037 1 2 1 1 83 PHE QE . 83 . HE1 1 1
1038 1 1 1 1 71 LEU QD . 71 . HD11 1 1
1038 1 2 1 1 130 ILE MD . 130 . HD11 1 1
1039 1 1 1 1 71 LEU QD . 71 . HD11 1 1
1039 1 2 1 1 130 ILE QG . 130 . HG11 1 1
1040 1 1 1 1 71 LEU HG . 71 . HG 1 1
1040 1 2 1 1 131 THR H . 131 . HN 1 1
1041 1 1 1 1 72 ALA H . 72 . HN 1 1
1041 1 2 1 1 73 GLY H . 73 . HN 1 1
1042 1 1 1 1 72 ALA HA . 72 . HA 1 1
1042 1 2 1 1 73 GLY H . 73 . HN 1 1
1043 1 1 1 1 72 ALA HA . 72 . HA 1 1
1043 1 2 1 1 73 GLY QA . 73 . HA1 1 1
1044 1 1 1 1 72 ALA HA . 72 . HA 1 1
1044 1 2 1 1 132 LEU HA . 132 . HA 1 1
1045 1 1 1 1 72 ALA HA . 72 . HA 1 1
1045 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1046 1 1 1 1 72 ALA HA . 72 . HA 1 1
1046 1 2 1 1 133 ILE H . 133 . HN 1 1
1047 1 1 1 1 72 ALA HA . 72 . HA 1 1
1047 1 2 1 1 133 ILE HB . 133 . HB 1 1
1048 1 1 1 1 72 ALA HA . 72 . HA 1 1
1048 1 2 1 1 133 ILE MD . 133 . HD11 1 1
1049 1 1 1 1 72 ALA HA . 72 . HA 1 1
1049 1 2 1 1 133 ILE QG . 133 . HG11 1 1
1050 1 1 1 1 72 ALA HA . 72 . HA 1 1
1050 1 2 1 1 133 ILE MG . 133 . HG21 1 1
1051 1 1 1 1 72 ALA MB . 72 . HB1 1 1
1051 1 2 1 1 73 GLY H . 73 . HN 1 1
1052 1 1 1 1 72 ALA MB . 72 . HB1 1 1
1052 1 2 1 1 132 LEU HA . 132 . HA 1 1
1053 1 1 1 1 72 ALA MB . 72 . HB1 1 1
1053 1 2 1 1 133 ILE QG . 133 . HG11 1 1
1054 1 1 1 1 73 GLY H . 73 . HN 1 1
1054 1 2 1 1 74 HIS HA . 74 . HA 1 1
1055 1 1 1 1 73 GLY H . 73 . HN 1 1
1055 1 2 1 1 83 PHE QB . 83 . HB1 1 1
1056 1 1 1 1 73 GLY H . 73 . HN 1 1
1056 1 2 1 1 83 PHE QD . 83 . HD1 1 1
1057 1 1 1 1 73 GLY H . 73 . HN 1 1
1057 1 2 1 1 132 LEU HA . 132 . HA 1 1
1058 1 1 1 1 73 GLY H . 73 . HN 1 1
1058 1 2 1 1 132 LEU HG . 132 . HG 1 1
1059 1 1 1 1 73 GLY H . 73 . HN 1 1
1059 1 2 1 1 133 ILE H . 133 . HN 1 1
1060 1 1 1 1 73 GLY H . 73 . HN 1 1
1060 1 2 1 1 133 ILE QG . 133 . HG11 1 1
1061 1 1 1 1 73 GLY H . 73 . HN 1 1
1061 1 2 1 1 133 ILE MG . 133 . HG21 1 1
1062 1 1 1 1 73 GLY H . 73 . HN 1 1
1062 1 2 1 1 134 THR HA . 134 . HA 1 1
1063 1 1 1 1 73 GLY H . 73 . HN 1 1
1063 1 2 1 1 134 THR HB . 134 . HB 1 1
1064 1 1 1 1 73 GLY QA . 73 . HA1 1 1
1064 1 2 1 1 74 HIS H . 74 . HN 1 1
1065 1 1 1 1 73 GLY QA . 73 . HA1 1 1
1065 1 2 1 1 82 LEU QD . 82 . HD11 1 1
1066 1 1 1 1 73 GLY QA . 73 . HA1 1 1
1066 1 2 1 1 83 PHE HA . 83 . HA 1 1
1067 1 1 1 1 73 GLY QA . 73 . HA1 1 1
1067 1 2 1 1 83 PHE QD . 83 . HD1 1 1
1068 1 1 1 1 74 HIS H . 74 . HN 1 1
1068 1 2 1 1 82 LEU QB . 82 . HB1 1 1
1069 1 1 1 1 74 HIS HA . 74 . HA 1 1
1069 1 2 1 1 76 MET QB . 76 . HB1 1 1
1070 1 1 1 1 74 HIS HA . 74 . HA 1 1
1070 1 2 1 1 76 MET QG . 76 . HG1 1 1
1071 1 1 1 1 74 HIS HA . 74 . HA 1 1
1071 1 2 1 1 82 LEU HG . 82 . HG 1 1
1072 1 1 1 1 74 HIS QB . 74 . HB1 1 1
1072 1 2 1 1 76 MET H . 76 . HN 1 1
1073 1 1 1 1 74 HIS QB . 74 . HB1 1 1
1073 1 2 1 1 76 MET QG . 76 . HG1 1 1
1074 1 1 1 1 74 HIS QB . 74 . HB1 1 1
1074 1 2 1 1 82 LEU H . 82 . HN 1 1
1075 1 1 1 1 74 HIS QB . 74 . HB1 1 1
1075 1 2 1 1 82 LEU QD . 82 . HD11 1 1
1076 1 1 1 1 74 HIS QB . 74 . HB1 1 1
1076 1 2 1 1 82 LEU HG . 82 . HG 1 1
1077 1 1 1 1 74 HIS QB . 74 . HB1 1 1
1077 1 2 1 1 83 PHE H . 83 . HN 1 1
1078 1 1 1 1 74 HIS HD2 . 74 . HD2 1 1
1078 1 2 1 1 76 MET ME . 76 . HE1 1 1
1079 1 1 1 1 74 HIS HD2 . 74 . HD2 1 1
1079 1 2 1 1 81 VAL QG . 81 . HG11 1 1
1080 1 1 1 1 74 HIS HD2 . 74 . HD2 1 1
1080 1 2 1 1 82 LEU QD . 82 . HD11 1 1
1081 1 1 1 1 74 HIS HD2 . 74 . HD2 1 1
1081 1 2 1 1 82 LEU HG . 82 . HG 1 1
1082 1 1 1 1 75 ASN HA . 75 . HA 1 1
1082 1 2 1 1 76 MET H . 76 . HN 1 1
1083 1 1 1 1 75 ASN HA . 75 . HA 1 1
1083 1 2 1 1 81 VAL QG . 81 . HG11 1 1
1084 1 1 1 1 75 ASN HA . 75 . HA 1 1
1084 1 2 1 1 84 SER HA . 84 . HA 1 1
1085 1 1 1 1 75 ASN HA . 75 . HA 1 1
1085 1 2 1 1 86 ILE QG . 86 . HG11 1 1
1086 1 1 1 1 75 ASN QB . 75 . HB1 1 1
1086 1 2 1 1 76 MET H . 76 . HN 1 1
1087 1 1 1 1 75 ASN QB . 75 . HB1 1 1
1087 1 2 1 1 134 THR HB . 134 . HB 1 1
1088 1 1 1 1 76 MET H . 76 . HN 1 1
1088 1 2 1 1 77 SER H . 77 . HN 1 1
1089 1 1 1 1 76 MET H . 76 . HN 1 1
1089 1 2 1 1 77 SER HA . 77 . HA 1 1
1090 1 1 1 1 76 MET H . 76 . HN 1 1
1090 1 2 1 1 78 LYS H . 78 . HN 1 1
1091 1 1 1 1 76 MET H . 76 . HN 1 1
1091 1 2 1 1 81 VAL HB . 81 . HB 1 1
1092 1 1 1 1 76 MET H . 76 . HN 1 1
1092 1 2 1 1 81 VAL QG . 81 . HG11 1 1
1093 1 1 1 1 76 MET H . 76 . HN 1 1
1093 1 2 1 1 82 LEU HG . 82 . HG 1 1
1094 1 1 1 1 76 MET H . 76 . HN 1 1
1094 1 2 1 1 84 SER H . 84 . HN 1 1
1095 1 1 1 1 76 MET H . 76 . HN 1 1
1095 1 2 1 1 84 SER HA . 84 . HA 1 1
1096 1 1 1 1 76 MET H . 76 . HN 1 1
1096 1 2 1 1 84 SER QB . 84 . HB1 1 1
1097 1 1 1 1 76 MET HA . 76 . HA 1 1
1097 1 2 1 1 76 MET ME . 76 . HE1 1 1
1098 1 1 1 1 76 MET HA . 76 . HA 1 1
1098 1 2 1 1 77 SER H . 77 . HN 1 1
1099 1 1 1 1 76 MET HA . 76 . HA 1 1
1099 1 2 1 1 78 LYS H . 78 . HN 1 1
1100 1 1 1 1 76 MET HA . 76 . HA 1 1
1100 1 2 1 1 81 VAL HB . 81 . HB 1 1
1101 1 1 1 1 76 MET QB . 76 . HB1 1 1
1101 1 2 1 1 77 SER H . 77 . HN 1 1
1102 1 1 1 1 76 MET QB . 76 . HB1 1 1
1102 1 2 1 1 78 LYS H . 78 . HN 1 1
1103 1 1 1 1 76 MET QB . 76 . HB1 1 1
1103 1 2 1 1 81 VAL HB . 81 . HB 1 1
1104 1 1 1 1 76 MET QB . 76 . HB1 1 1
1104 1 2 1 1 81 VAL QG . 81 . HG11 1 1
1105 1 1 1 1 76 MET ME . 76 . HE1 1 1
1105 1 2 1 1 81 VAL HA . 81 . HA 1 1
1106 1 1 1 1 76 MET QG . 76 . HG1 1 1
1106 1 2 1 1 81 VAL HA . 81 . HA 1 1
1107 1 1 1 1 76 MET QG . 76 . HG1 1 1
1107 1 2 1 1 81 VAL HB . 81 . HB 1 1
1108 1 1 1 1 76 MET QG . 76 . HG1 1 1
1108 1 2 1 1 81 VAL QG . 81 . HG11 1 1
1109 1 1 1 1 76 MET QG . 76 . HG1 1 1
1109 1 2 1 1 82 LEU HG . 82 . HG 1 1
1110 1 1 1 1 77 SER H . 77 . HN 1 1
1110 1 2 1 1 78 LYS H . 78 . HN 1 1
1111 1 1 1 1 77 SER H . 77 . HN 1 1
1111 1 2 1 1 78 LYS QB . 78 . HB1 1 1
1112 1 1 1 1 77 SER H . 77 . HN 1 1
1112 1 2 1 1 81 VAL HB . 81 . HB 1 1
1113 1 1 1 1 77 SER H . 77 . HN 1 1
1113 1 2 1 1 81 VAL QG . 81 . HG11 1 1
1114 1 1 1 1 77 SER H . 77 . HN 1 1
1114 1 2 1 1 84 SER HA . 84 . HA 1 1
1115 1 1 1 1 77 SER H . 77 . HN 1 1
1115 1 2 1 1 84 SER QB . 84 . HB1 1 1
1116 1 1 1 1 77 SER HA . 77 . HA 1 1
1116 1 2 1 1 78 LYS H . 78 . HN 1 1
1117 1 1 1 1 77 SER HA . 77 . HA 1 1
1117 1 2 1 1 85 ASP H . 85 . HN 1 1
1118 1 1 1 1 78 LYS H . 78 . HN 1 1
1118 1 2 1 1 78 LYS QB . 78 . HB1 1 1
1119 1 1 1 1 78 LYS H . 78 . HN 1 1
1119 1 2 1 1 79 LYS H . 79 . HN 1 1
1120 1 1 1 1 78 LYS H . 78 . HN 1 1
1120 1 2 1 1 80 GLY H . 80 . HN 1 1
1121 1 1 1 1 78 LYS H . 78 . HN 1 1
1121 1 2 1 1 81 VAL H . 81 . HN 1 1
1122 1 1 1 1 78 LYS H . 78 . HN 1 1
1122 1 2 1 1 81 VAL HB . 81 . HB 1 1
1123 1 1 1 1 78 LYS H . 78 . HN 1 1
1123 1 2 1 1 84 SER H . 84 . HN 1 1
1124 1 1 1 1 78 LYS H . 78 . HN 1 1
1124 1 2 1 1 84 SER HA . 84 . HA 1 1
1125 1 1 1 1 78 LYS H . 78 . HN 1 1
1125 1 2 1 1 84 SER QB . 84 . HB1 1 1
1126 1 1 1 1 78 LYS H . 78 . HN 1 1
1126 1 2 1 1 85 ASP H . 85 . HN 1 1
1127 1 1 1 1 78 LYS HA . 78 . HA 1 1
1127 1 2 1 1 79 LYS H . 79 . HN 1 1
1128 1 1 1 1 78 LYS QB . 78 . HB1 1 1
1128 1 2 1 1 79 LYS H . 79 . HN 1 1
1129 1 1 1 1 78 LYS QB . 78 . HB1 1 1
1129 1 2 1 1 81 VAL H . 81 . HN 1 1
1130 1 1 1 1 78 LYS QB . 78 . HB1 1 1
1130 1 2 1 1 81 VAL HB . 81 . HB 1 1
1131 1 1 1 1 79 LYS H . 79 . HN 1 1
1131 1 2 1 1 80 GLY H . 80 . HN 1 1
1132 1 1 1 1 79 LYS H . 79 . HN 1 1
1132 1 2 1 1 80 GLY QA . 80 . HA1 1 1
1133 1 1 1 1 79 LYS HA . 79 . HA 1 1
1133 1 2 1 1 80 GLY H . 80 . HN 1 1
1134 1 1 1 1 79 LYS HA . 79 . HA 1 1
1134 1 2 1 1 81 VAL H . 81 . HN 1 1
1135 1 1 1 1 79 LYS HA . 79 . HA 1 1
1135 1 2 1 1 85 ASP H . 85 . HN 1 1
1136 1 1 1 1 79 LYS QB . 79 . HB1 1 1
1136 1 2 1 1 80 GLY H . 80 . HN 1 1
1137 1 1 1 1 79 LYS QB . 79 . HB1 1 1
1137 1 2 1 1 85 ASP HA . 85 . HA 1 1
1138 1 1 1 1 79 LYS QG . 79 . HG1 1 1
1138 1 2 1 1 80 GLY H . 80 . HN 1 1
1139 1 1 1 1 80 GLY H . 80 . HN 1 1
1139 1 2 1 1 81 VAL H . 81 . HN 1 1
1140 1 1 1 1 80 GLY H . 80 . HN 1 1
1140 1 2 1 1 81 VAL HA . 81 . HA 1 1
1141 1 1 1 1 80 GLY H . 80 . HN 1 1
1141 1 2 1 1 81 VAL HB . 81 . HB 1 1
1142 1 1 1 1 80 GLY H . 80 . HN 1 1
1142 1 2 1 1 81 VAL QG . 81 . HG11 1 1
1143 1 1 1 1 80 GLY H . 80 . HN 1 1
1143 1 2 1 1 84 SER H . 84 . HN 1 1
1144 1 1 1 1 80 GLY H . 80 . HN 1 1
1144 1 2 1 1 84 SER QB . 84 . HB1 1 1
1145 1 1 1 1 80 GLY H . 80 . HN 1 1
1145 1 2 1 1 85 ASP H . 85 . HN 1 1
1146 1 1 1 1 80 GLY H . 80 . HN 1 1
1146 1 2 1 1 85 ASP QB . 85 . HB1 1 1
1147 1 1 1 1 80 GLY QA . 80 . HA1 1 1
1147 1 2 1 1 81 VAL H . 81 . HN 1 1
1148 1 1 1 1 80 GLY QA . 80 . HA1 1 1
1148 1 2 1 1 81 VAL QG . 81 . HG11 1 1
1149 1 1 1 1 81 VAL H . 81 . HN 1 1
1149 1 2 1 1 81 VAL HB . 81 . HB 1 1
1150 1 1 1 1 81 VAL H . 81 . HN 1 1
1150 1 2 1 1 82 LEU H . 82 . HN 1 1
1151 1 1 1 1 81 VAL H . 81 . HN 1 1
1151 1 2 1 1 82 LEU HA . 82 . HA 1 1
1152 1 1 1 1 81 VAL H . 81 . HN 1 1
1152 1 2 1 1 84 SER QB . 84 . HB1 1 1
1153 1 1 1 1 81 VAL H . 81 . HN 1 1
1153 1 2 1 1 85 ASP H . 85 . HN 1 1
1154 1 1 1 1 81 VAL HA . 81 . HA 1 1
1154 1 2 1 1 81 VAL QG . 81 . HG11 1 1
1155 1 1 1 1 81 VAL HA . 81 . HA 1 1
1155 1 2 1 1 82 LEU H . 82 . HN 1 1
1156 1 1 1 1 81 VAL HA . 81 . HA 1 1
1156 1 2 1 1 82 LEU HA . 82 . HA 1 1
1157 1 1 1 1 81 VAL HB . 81 . HB 1 1
1157 1 2 1 1 82 LEU H . 82 . HN 1 1
1158 1 1 1 1 81 VAL QG . 81 . HG11 1 1
1158 1 2 1 1 82 LEU HA . 82 . HA 1 1
1159 1 1 1 1 82 LEU H . 82 . HN 1 1
1159 1 2 1 1 83 PHE H . 83 . HN 1 1
1160 1 1 1 1 82 LEU H . 82 . HN 1 1
1160 1 2 1 1 84 SER H . 84 . HN 1 1
1161 1 1 1 1 82 LEU HA . 82 . HA 1 1
1161 1 2 1 1 82 LEU HG . 82 . HG 1 1
1162 1 1 1 1 82 LEU HA . 82 . HA 1 1
1162 1 2 1 1 83 PHE H . 83 . HN 1 1
1163 1 1 1 1 82 LEU HA . 82 . HA 1 1
1163 1 2 1 1 83 PHE QD . 83 . HD1 1 1
1164 1 1 1 1 82 LEU QB . 82 . HB1 1 1
1164 1 2 1 1 83 PHE H . 83 . HN 1 1
1165 1 1 1 1 83 PHE H . 83 . HN 1 1
1165 1 2 1 1 84 SER H . 84 . HN 1 1
1166 1 1 1 1 83 PHE H . 83 . HN 1 1
1166 1 2 1 1 85 ASP H . 85 . HN 1 1
1167 1 1 1 1 83 PHE H . 83 . HN 1 1
1167 1 2 1 1 86 ILE MG . 86 . HG21 1 1
1168 1 1 1 1 83 PHE HA . 83 . HA 1 1
1168 1 2 1 1 86 ILE HA . 86 . HA 1 1
1169 1 1 1 1 83 PHE HA . 83 . HA 1 1
1169 1 2 1 1 86 ILE HB . 86 . HB 1 1
1170 1 1 1 1 83 PHE HA . 83 . HA 1 1
1170 1 2 1 1 86 ILE MD . 86 . HD11 1 1
1171 1 1 1 1 83 PHE HA . 83 . HA 1 1
1171 1 2 1 1 86 ILE QG . 86 . HG11 1 1
1172 1 1 1 1 83 PHE HA . 83 . HA 1 1
1172 1 2 1 1 86 ILE MG . 86 . HG21 1 1
1173 1 1 1 1 83 PHE QB . 83 . HB1 1 1
1173 1 2 1 1 84 SER H . 84 . HN 1 1
1174 1 1 1 1 83 PHE QB . 83 . HB1 1 1
1174 1 2 1 1 85 ASP H . 85 . HN 1 1
1175 1 1 1 1 83 PHE QB . 83 . HB1 1 1
1175 1 2 1 1 86 ILE HB . 86 . HB 1 1
1176 1 1 1 1 83 PHE QB . 83 . HB1 1 1
1176 1 2 1 1 86 ILE MD . 86 . HD11 1 1
1177 1 1 1 1 83 PHE QB . 83 . HB1 1 1
1177 1 2 1 1 86 ILE MG . 86 . HG21 1 1
1178 1 1 1 1 83 PHE QB . 83 . HB1 1 1
1178 1 2 1 1 134 THR HB . 134 . HB 1 1
1179 1 1 1 1 83 PHE QD . 83 . HD1 1 1
1179 1 2 1 1 85 ASP H . 85 . HN 1 1
1180 1 1 1 1 83 PHE QD . 83 . HD1 1 1
1180 1 2 1 1 86 ILE MD . 86 . HD11 1 1
1181 1 1 1 1 83 PHE QD . 83 . HD1 1 1
1181 1 2 1 1 134 THR HB . 134 . HB 1 1
1182 1 1 1 1 83 PHE QE . 83 . HE1 1 1
1182 1 2 1 1 132 LEU HA . 132 . HA 1 1
1183 1 1 1 1 83 PHE QE . 83 . HE1 1 1
1183 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1184 1 1 1 1 83 PHE QE . 83 . HE1 1 1
1184 1 2 1 1 133 ILE H . 133 . HN 1 1
1185 1 1 1 1 83 PHE HZ . 83 . HZ 1 1
1185 1 2 1 1 86 ILE MG . 86 . HG21 1 1
1186 1 1 1 1 83 PHE HZ . 83 . HZ 1 1
1186 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1187 1 1 1 1 84 SER H . 84 . HN 1 1
1187 1 2 1 1 85 ASP H . 85 . HN 1 1
1188 1 1 1 1 84 SER H . 84 . HN 1 1
1188 1 2 1 1 86 ILE H . 86 . HN 1 1
1189 1 1 1 1 84 SER H . 84 . HN 1 1
1189 1 2 1 1 86 ILE MG . 86 . HG21 1 1
1190 1 1 1 1 84 SER HA . 84 . HA 1 1
1190 1 2 1 1 85 ASP H . 85 . HN 1 1
1191 1 1 1 1 84 SER QB . 84 . HB1 1 1
1191 1 2 1 1 86 ILE H . 86 . HN 1 1
1192 1 1 1 1 85 ASP H . 85 . HN 1 1
1192 1 2 1 1 85 ASP QB . 85 . HB1 1 1
1193 1 1 1 1 85 ASP H . 85 . HN 1 1
1193 1 2 1 1 86 ILE H . 86 . HN 1 1
1194 1 1 1 1 85 ASP H . 85 . HN 1 1
1194 1 2 1 1 86 ILE HB . 86 . HB 1 1
1195 1 1 1 1 85 ASP H . 85 . HN 1 1
1195 1 2 1 1 86 ILE QG . 86 . HG11 1 1
1196 1 1 1 1 85 ASP H . 85 . HN 1 1
1196 1 2 1 1 86 ILE MG . 86 . HG21 1 1
1197 1 1 1 1 85 ASP H . 85 . HN 1 1
1197 1 2 1 1 87 ALA H . 87 . HN 1 1
1198 1 1 1 1 85 ASP H . 85 . HN 1 1
1198 1 2 1 1 88 SER H . 88 . HN 1 1
1199 1 1 1 1 85 ASP HA . 85 . HA 1 1
1199 1 2 1 1 86 ILE H . 86 . HN 1 1
1200 1 1 1 1 85 ASP HA . 85 . HA 1 1
1200 1 2 1 1 86 ILE HA . 86 . HA 1 1
1201 1 1 1 1 85 ASP HA . 85 . HA 1 1
1201 1 2 1 1 87 ALA MB . 87 . HB1 1 1
1202 1 1 1 1 85 ASP HA . 85 . HA 1 1
1202 1 2 1 1 88 SER H . 88 . HN 1 1
1203 1 1 1 1 85 ASP HA . 85 . HA 1 1
1203 1 2 1 1 89 LEU H . 89 . HN 1 1
1204 1 1 1 1 85 ASP QB . 85 . HB1 1 1
1204 1 2 1 1 86 ILE H . 86 . HN 1 1
1205 1 1 1 1 85 ASP QB . 85 . HB1 1 1
1205 1 2 1 1 86 ILE MG . 86 . HG21 1 1
1206 1 1 1 1 86 ILE H . 86 . HN 1 1
1206 1 2 1 1 87 ALA H . 87 . HN 1 1
1207 1 1 1 1 86 ILE H . 86 . HN 1 1
1207 1 2 1 1 87 ALA HA . 87 . HA 1 1
1208 1 1 1 1 86 ILE H . 86 . HN 1 1
1208 1 2 1 1 89 LEU HG . 89 . HG 1 1
1209 1 1 1 1 86 ILE HA . 86 . HA 1 1
1209 1 2 1 1 86 ILE MG . 86 . HG21 1 1
1210 1 1 1 1 86 ILE HA . 86 . HA 1 1
1210 1 2 1 1 89 LEU H . 89 . HN 1 1
1211 1 1 1 1 86 ILE HA . 86 . HA 1 1
1211 1 2 1 1 89 LEU HA . 89 . HA 1 1
1212 1 1 1 1 86 ILE HA . 86 . HA 1 1
1212 1 2 1 1 89 LEU QB . 89 . HB1 1 1
1213 1 1 1 1 86 ILE HA . 86 . HA 1 1
1213 1 2 1 1 89 LEU QD . 89 . HD11 1 1
1214 1 1 1 1 86 ILE HA . 86 . HA 1 1
1214 1 2 1 1 89 LEU HG . 89 . HG 1 1
1215 1 1 1 1 86 ILE HA . 86 . HA 1 1
1215 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1216 1 1 1 1 86 ILE HA . 86 . HA 1 1
1216 1 2 1 1 147 VAL QG . 147 . HG11 1 1
1217 1 1 1 1 86 ILE HB . 86 . HB 1 1
1217 1 2 1 1 88 SER H . 88 . HN 1 1
1218 1 1 1 1 86 ILE MD . 86 . HD11 1 1
1218 1 2 1 1 89 LEU QD . 89 . HD11 1 1
1219 1 1 1 1 86 ILE MD . 86 . HD11 1 1
1219 1 2 1 1 132 LEU HA . 132 . HA 1 1
1220 1 1 1 1 86 ILE MD . 86 . HD11 1 1
1220 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1221 1 1 1 1 86 ILE MD . 86 . HD11 1 1
1221 1 2 1 1 133 ILE H . 133 . HN 1 1
1222 1 1 1 1 86 ILE MD . 86 . HD11 1 1
1222 1 2 1 1 133 ILE HA . 133 . HA 1 1
1223 1 1 1 1 86 ILE MD . 86 . HD11 1 1
1223 1 2 1 1 134 THR HB . 134 . HB 1 1
1224 1 1 1 1 86 ILE MD . 86 . HD11 1 1
1224 1 2 1 1 145 TYR QB . 145 . HB1 1 1
1225 1 1 1 1 86 ILE MD . 86 . HD11 1 1
1225 1 2 1 1 146 VAL HA . 146 . HA 1 1
1226 1 1 1 1 86 ILE MD . 86 . HD11 1 1
1226 1 2 1 1 147 VAL H . 147 . HN 1 1
1227 1 1 1 1 86 ILE MD . 86 . HD11 1 1
1227 1 2 1 1 147 VAL HB . 147 . HB 1 1
1228 1 1 1 1 86 ILE MD . 86 . HD11 1 1
1228 1 2 1 1 147 VAL QG . 147 . HG11 1 1
1229 1 1 1 1 86 ILE QG . 86 . HG11 1 1
1229 1 2 1 1 87 ALA HA . 87 . HA 1 1
1230 1 1 1 1 86 ILE MG . 86 . HG21 1 1
1230 1 2 1 1 88 SER H . 88 . HN 1 1
1231 1 1 1 1 86 ILE MG . 86 . HG21 1 1
1231 1 2 1 1 89 LEU H . 89 . HN 1 1
1232 1 1 1 1 86 ILE MG . 86 . HG21 1 1
1232 1 2 1 1 89 LEU QD . 89 . HD11 1 1
1233 1 1 1 1 86 ILE MG . 86 . HG21 1 1
1233 1 2 1 1 89 LEU HG . 89 . HG 1 1
1234 1 1 1 1 87 ALA H . 87 . HN 1 1
1234 1 2 1 1 87 ALA MB . 87 . HB1 1 1
1235 1 1 1 1 87 ALA H . 87 . HN 1 1
1235 1 2 1 1 88 SER H . 88 . HN 1 1
1236 1 1 1 1 87 ALA H . 87 . HN 1 1
1236 1 2 1 1 89 LEU H . 89 . HN 1 1
1237 1 1 1 1 87 ALA HA . 87 . HA 1 1
1237 1 2 1 1 88 SER H . 88 . HN 1 1
1238 1 1 1 1 87 ALA HA . 87 . HA 1 1
1238 1 2 1 1 89 LEU H . 89 . HN 1 1
1239 1 1 1 1 87 ALA HA . 87 . HA 1 1
1239 1 2 1 1 89 LEU QB . 89 . HB1 1 1
1240 1 1 1 1 87 ALA HA . 87 . HA 1 1
1240 1 2 1 1 111 VAL HB . 111 . HB 1 1
1241 1 1 1 1 87 ALA HA . 87 . HA 1 1
1241 1 2 1 1 111 VAL QG . 111 . HG11 1 1
1242 1 1 1 1 87 ALA HA . 87 . HA 1 1
1242 1 2 1 1 145 TYR QB . 145 . HB1 1 1
1243 1 1 1 1 87 ALA HA . 87 . HA 1 1
1243 1 2 1 1 145 TYR QE . 145 . HE1 1 1
1244 1 1 1 1 87 ALA HA . 87 . HA 1 1
1244 1 2 1 1 147 VAL HA . 147 . HA 1 1
1245 1 1 1 1 87 ALA MB . 87 . HB1 1 1
1245 1 2 1 1 88 SER H . 88 . HN 1 1
1246 1 1 1 1 87 ALA MB . 87 . HB1 1 1
1246 1 2 1 1 89 LEU H . 89 . HN 1 1
1247 1 1 1 1 87 ALA MB . 87 . HB1 1 1
1247 1 2 1 1 111 VAL QG . 111 . HG11 1 1
1248 1 1 1 1 87 ALA MB . 87 . HB1 1 1
1248 1 2 1 1 145 TYR HA . 145 . HA 1 1
1249 1 1 1 1 87 ALA MB . 87 . HB1 1 1
1249 1 2 1 1 145 TYR QB . 145 . HB1 1 1
1250 1 1 1 1 87 ALA MB . 87 . HB1 1 1
1250 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1251 1 1 1 1 87 ALA MB . 87 . HB1 1 1
1251 1 2 1 1 145 TYR QE . 145 . HE1 1 1
1252 1 1 1 1 88 SER H . 88 . HN 1 1
1252 1 2 1 1 89 LEU H . 89 . HN 1 1
1253 1 1 1 1 88 SER H . 88 . HN 1 1
1253 1 2 1 1 89 LEU HA . 89 . HA 1 1
1254 1 1 1 1 88 SER H . 88 . HN 1 1
1254 1 2 1 1 89 LEU QB . 89 . HB1 1 1
1255 1 1 1 1 88 SER H . 88 . HN 1 1
1255 1 2 1 1 89 LEU HG . 89 . HG 1 1
1256 1 1 1 1 88 SER H . 88 . HN 1 1
1256 1 2 1 1 90 LYS H . 90 . HN 1 1
1257 1 1 1 1 88 SER HA . 88 . HA 1 1
1257 1 2 1 1 89 LEU H . 89 . HN 1 1
1258 1 1 1 1 88 SER QB . 88 . HB1 1 1
1258 1 2 1 1 89 LEU H . 89 . HN 1 1
1259 1 1 1 1 89 LEU H . 89 . HN 1 1
1259 1 2 1 1 89 LEU HG . 89 . HG 1 1
1260 1 1 1 1 89 LEU H . 89 . HN 1 1
1260 1 2 1 1 90 LYS H . 90 . HN 1 1
1261 1 1 1 1 89 LEU H . 89 . HN 1 1
1261 1 2 1 1 93 ASP QB . 93 . HB1 1 1
1262 1 1 1 1 89 LEU H . 89 . HN 1 1
1262 1 2 1 1 111 VAL HB . 111 . HB 1 1
1263 1 1 1 1 89 LEU HA . 89 . HA 1 1
1263 1 2 1 1 89 LEU QD . 89 . HD11 1 1
1264 1 1 1 1 89 LEU HA . 89 . HA 1 1
1264 1 2 1 1 90 LYS H . 90 . HN 1 1
1265 1 1 1 1 89 LEU HA . 89 . HA 1 1
1265 1 2 1 1 90 LYS HA . 90 . HA 1 1
1266 1 1 1 1 89 LEU HA . 89 . HA 1 1
1266 1 2 1 1 90 LYS QB . 90 . HB1 1 1
1267 1 1 1 1 89 LEU HA . 89 . HA 1 1
1267 1 2 1 1 93 ASP QB . 93 . HB1 1 1
1268 1 1 1 1 89 LEU QB . 89 . HB1 1 1
1268 1 2 1 1 90 LYS H . 90 . HN 1 1
1269 1 1 1 1 89 LEU QD . 89 . HD11 1 1
1269 1 2 1 1 93 ASP QB . 93 . HB1 1 1
1270 1 1 1 1 90 LYS H . 90 . HN 1 1
1270 1 2 1 1 91 LYS H . 91 . HN 1 1
1271 1 1 1 1 90 LYS HA . 90 . HA 1 1
1271 1 2 1 1 90 LYS QG . 90 . HG1 1 1
1272 1 1 1 1 90 LYS HA . 90 . HA 1 1
1272 1 2 1 1 91 LYS H . 91 . HN 1 1
1273 1 1 1 1 90 LYS HA . 90 . HA 1 1
1273 1 2 1 1 91 LYS HA . 91 . HA 1 1
1274 1 1 1 1 90 LYS HA . 90 . HA 1 1
1274 1 2 1 1 92 GLY H . 92 . HN 1 1
1275 1 1 1 1 90 LYS HA . 90 . HA 1 1
1275 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1276 1 1 1 1 90 LYS QB . 90 . HB1 1 1
1276 1 2 1 1 91 LYS H . 91 . HN 1 1
1277 1 1 1 1 90 LYS QB . 90 . HB1 1 1
1277 1 2 1 1 91 LYS HA . 91 . HA 1 1
1278 1 1 1 1 90 LYS QB . 90 . HB1 1 1
1278 1 2 1 1 93 ASP H . 93 . HN 1 1
1279 1 1 1 1 91 LYS H . 91 . HN 1 1
1279 1 2 1 1 92 GLY QA . 92 . HA1 1 1
1280 1 1 1 1 91 LYS H . 91 . HN 1 1
1280 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1281 1 1 1 1 91 LYS H . 91 . HN 1 1
1281 1 2 1 1 110 GLY QA . 110 . HA1 1 1
1282 1 1 1 1 91 LYS HA . 91 . HA 1 1
1282 1 2 1 1 91 LYS QD . 91 . HD1 1 1
1283 1 1 1 1 91 LYS HA . 91 . HA 1 1
1283 1 2 1 1 91 LYS QE . 91 . HE1 1 1
1284 1 1 1 1 91 LYS HA . 91 . HA 1 1
1284 1 2 1 1 91 LYS QG . 91 . HG1 1 1
1285 1 1 1 1 91 LYS HA . 91 . HA 1 1
1285 1 2 1 1 92 GLY H . 92 . HN 1 1
1286 1 1 1 1 91 LYS HA . 91 . HA 1 1
1286 1 2 1 1 93 ASP H . 93 . HN 1 1
1287 1 1 1 1 91 LYS HA . 91 . HA 1 1
1287 1 2 1 1 93 ASP QB . 93 . HB1 1 1
1288 1 1 1 1 91 LYS HA . 91 . HA 1 1
1288 1 2 1 1 108 VAL H . 108 . HN 1 1
1289 1 1 1 1 91 LYS HA . 91 . HA 1 1
1289 1 2 1 1 108 VAL HA . 108 . HA 1 1
1290 1 1 1 1 91 LYS HA . 91 . HA 1 1
1290 1 2 1 1 108 VAL HB . 108 . HB 1 1
1291 1 1 1 1 91 LYS HA . 91 . HA 1 1
1291 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1292 1 1 1 1 91 LYS HA . 91 . HA 1 1
1292 1 2 1 1 109 THR H . 109 . HN 1 1
1293 1 1 1 1 91 LYS HA . 91 . HA 1 1
1293 1 2 1 1 109 THR HA . 109 . HA 1 1
1294 1 1 1 1 91 LYS HA . 91 . HA 1 1
1294 1 2 1 1 109 THR HB . 109 . HB 1 1
1295 1 1 1 1 91 LYS HA . 91 . HA 1 1
1295 1 2 1 1 109 THR MG . 109 . HG21 1 1
1296 1 1 1 1 91 LYS HA . 91 . HA 1 1
1296 1 2 1 1 110 GLY H . 110 . HN 1 1
1297 1 1 1 1 91 LYS HA . 91 . HA 1 1
1297 1 2 1 1 111 VAL H . 111 . HN 1 1
1298 1 1 1 1 91 LYS QB . 91 . HB1 1 1
1298 1 2 1 1 108 VAL HA . 108 . HA 1 1
1299 1 1 1 1 91 LYS QB . 91 . HB1 1 1
1299 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1300 1 1 1 1 91 LYS QB . 91 . HB1 1 1
1300 1 2 1 1 110 GLY H . 110 . HN 1 1
1301 1 1 1 1 91 LYS QB . 91 . HB1 1 1
1301 1 2 1 1 110 GLY QA . 110 . HA1 1 1
1302 1 1 1 1 91 LYS QD . 91 . HD1 1 1
1302 1 2 1 1 109 THR HB . 109 . HB 1 1
1303 1 1 1 1 91 LYS QD . 91 . HD1 1 1
1303 1 2 1 1 110 GLY H . 110 . HN 1 1
1304 1 1 1 1 91 LYS QE . 91 . HE1 1 1
1304 1 2 1 1 91 LYS QG . 91 . HG1 1 1
1305 1 1 1 1 91 LYS QE . 91 . HE1 1 1
1305 1 2 1 1 109 THR HA . 109 . HA 1 1
1306 1 1 1 1 91 LYS QE . 91 . HE1 1 1
1306 1 2 1 1 109 THR HB . 109 . HB 1 1
1307 1 1 1 1 91 LYS QE . 91 . HE1 1 1
1307 1 2 1 1 110 GLY H . 110 . HN 1 1
1308 1 1 1 1 91 LYS QG . 91 . HG1 1 1
1308 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1309 1 1 1 1 91 LYS QG . 91 . HG1 1 1
1309 1 2 1 1 109 THR HA . 109 . HA 1 1
1310 1 1 1 1 91 LYS QG . 91 . HG1 1 1
1310 1 2 1 1 109 THR HB . 109 . HB 1 1
1311 1 1 1 1 92 GLY H . 92 . HN 1 1
1311 1 2 1 1 93 ASP H . 93 . HN 1 1
1312 1 1 1 1 92 GLY H . 92 . HN 1 1
1312 1 2 1 1 93 ASP HA . 93 . HA 1 1
1313 1 1 1 1 92 GLY H . 92 . HN 1 1
1313 1 2 1 1 93 ASP QB . 93 . HB1 1 1
1314 1 1 1 1 92 GLY H . 92 . HN 1 1
1314 1 2 1 1 107 ALA HA . 107 . HA 1 1
1315 1 1 1 1 92 GLY H . 92 . HN 1 1
1315 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1316 1 1 1 1 92 GLY H . 92 . HN 1 1
1316 1 2 1 1 108 VAL HA . 108 . HA 1 1
1317 1 1 1 1 92 GLY H . 92 . HN 1 1
1317 1 2 1 1 108 VAL HB . 108 . HB 1 1
1318 1 1 1 1 92 GLY H . 92 . HN 1 1
1318 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1319 1 1 1 1 92 GLY H . 92 . HN 1 1
1319 1 2 1 1 109 THR H . 109 . HN 1 1
1320 1 1 1 1 92 GLY H . 92 . HN 1 1
1320 1 2 1 1 109 THR HA . 109 . HA 1 1
1321 1 1 1 1 92 GLY H . 92 . HN 1 1
1321 1 2 1 1 110 GLY H . 110 . HN 1 1
1322 1 1 1 1 92 GLY QA . 92 . HA1 1 1
1322 1 2 1 1 93 ASP H . 93 . HN 1 1
1323 1 1 1 1 92 GLY QA . 92 . HA1 1 1
1323 1 2 1 1 93 ASP HA . 93 . HA 1 1
1324 1 1 1 1 92 GLY QA . 92 . HA1 1 1
1324 1 2 1 1 94 LYS QE . 94 . HE1 1 1
1325 1 1 1 1 92 GLY QA . 92 . HA1 1 1
1325 1 2 1 1 107 ALA HA . 107 . HA 1 1
1326 1 1 1 1 92 GLY QA . 92 . HA1 1 1
1326 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1327 1 1 1 1 92 GLY QA . 92 . HA1 1 1
1327 1 2 1 1 108 VAL H . 108 . HN 1 1
1328 1 1 1 1 93 ASP H . 93 . HN 1 1
1328 1 2 1 1 94 LYS H . 94 . HN 1 1
1329 1 1 1 1 93 ASP H . 93 . HN 1 1
1329 1 2 1 1 107 ALA HA . 107 . HA 1 1
1330 1 1 1 1 93 ASP H . 93 . HN 1 1
1330 1 2 1 1 108 VAL HB . 108 . HB 1 1
1331 1 1 1 1 93 ASP HA . 93 . HA 1 1
1331 1 2 1 1 94 LYS H . 94 . HN 1 1
1332 1 1 1 1 93 ASP QB . 93 . HB1 1 1
1332 1 2 1 1 94 LYS H . 94 . HN 1 1
1333 1 1 1 1 93 ASP QB . 93 . HB1 1 1
1333 1 2 1 1 108 VAL HB . 108 . HB 1 1
1334 1 1 1 1 93 ASP QB . 93 . HB1 1 1
1334 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1335 1 1 1 1 93 ASP QB . 93 . HB1 1 1
1335 1 2 1 1 147 VAL QG . 147 . HG11 1 1
1336 1 1 1 1 94 LYS H . 94 . HN 1 1
1336 1 2 1 1 95 ILE H . 95 . HN 1 1
1337 1 1 1 1 94 LYS H . 94 . HN 1 1
1337 1 2 1 1 96 TYR QE . 96 . HE1 1 1
1338 1 1 1 1 94 LYS H . 94 . HN 1 1
1338 1 2 1 1 107 ALA HA . 107 . HA 1 1
1339 1 1 1 1 94 LYS H . 94 . HN 1 1
1339 1 2 1 1 108 VAL HB . 108 . HB 1 1
1340 1 1 1 1 94 LYS H . 94 . HN 1 1
1340 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1341 1 1 1 1 94 LYS HA . 94 . HA 1 1
1341 1 2 1 1 94 LYS QE . 94 . HE1 1 1
1342 1 1 1 1 94 LYS HA . 94 . HA 1 1
1342 1 2 1 1 95 ILE H . 95 . HN 1 1
1343 1 1 1 1 94 LYS HA . 94 . HA 1 1
1343 1 2 1 1 95 ILE HA . 95 . HA 1 1
1344 1 1 1 1 94 LYS HA . 94 . HA 1 1
1344 1 2 1 1 95 ILE HB . 95 . HB 1 1
1345 1 1 1 1 94 LYS HA . 94 . HA 1 1
1345 1 2 1 1 95 ILE MD . 95 . HD11 1 1
1346 1 1 1 1 94 LYS HA . 94 . HA 1 1
1346 1 2 1 1 96 TYR QE . 96 . HE1 1 1
1347 1 1 1 1 94 LYS HA . 94 . HA 1 1
1347 1 2 1 1 106 TYR QB . 106 . HB1 1 1
1348 1 1 1 1 94 LYS HA . 94 . HA 1 1
1348 1 2 1 1 108 VAL H . 108 . HN 1 1
1349 1 1 1 1 94 LYS QB . 94 . HB1 1 1
1349 1 2 1 1 96 TYR QE . 96 . HE1 1 1
1350 1 1 1 1 94 LYS QE . 94 . HE1 1 1
1350 1 2 1 1 107 ALA H . 107 . HN 1 1
1351 1 1 1 1 94 LYS QE . 94 . HE1 1 1
1351 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1352 1 1 1 1 94 LYS QE . 94 . HE1 1 1
1352 1 2 1 1 153 GLY H . 153 . HN 1 1
1353 1 1 1 1 95 ILE H . 95 . HN 1 1
1353 1 2 1 1 95 ILE MD . 95 . HD11 1 1
1354 1 1 1 1 95 ILE H . 95 . HN 1 1
1354 1 2 1 1 96 TYR HA . 96 . HA 1 1
1355 1 1 1 1 95 ILE H . 95 . HN 1 1
1355 1 2 1 1 96 TYR QE . 96 . HE1 1 1
1356 1 1 1 1 95 ILE H . 95 . HN 1 1
1356 1 2 1 1 106 TYR H . 106 . HN 1 1
1357 1 1 1 1 95 ILE H . 95 . HN 1 1
1357 1 2 1 1 106 TYR HA . 106 . HA 1 1
1358 1 1 1 1 95 ILE H . 95 . HN 1 1
1358 1 2 1 1 107 ALA HA . 107 . HA 1 1
1359 1 1 1 1 95 ILE H . 95 . HN 1 1
1359 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1360 1 1 1 1 95 ILE H . 95 . HN 1 1
1360 1 2 1 1 108 VAL H . 108 . HN 1 1
1361 1 1 1 1 95 ILE HA . 95 . HA 1 1
1361 1 2 1 1 96 TYR HA . 96 . HA 1 1
1362 1 1 1 1 95 ILE HA . 95 . HA 1 1
1362 1 2 1 1 96 TYR QB . 96 . HB1 1 1
1363 1 1 1 1 95 ILE HA . 95 . HA 1 1
1363 1 2 1 1 96 TYR QD . 96 . HD1 1 1
1364 1 1 1 1 95 ILE HA . 95 . HA 1 1
1364 1 2 1 1 96 TYR QE . 96 . HE1 1 1
1365 1 1 1 1 95 ILE HA . 95 . HA 1 1
1365 1 2 1 1 97 LEU H . 97 . HN 1 1
1366 1 1 1 1 95 ILE HA . 95 . HA 1 1
1366 1 2 1 1 130 ILE MD . 130 . HD11 1 1
1367 1 1 1 1 95 ILE HA . 95 . HA 1 1
1367 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1368 1 1 1 1 95 ILE HA . 95 . HA 1 1
1368 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1369 1 1 1 1 95 ILE HB . 95 . HB 1 1
1369 1 2 1 1 97 LEU H . 97 . HN 1 1
1370 1 1 1 1 95 ILE HB . 95 . HB 1 1
1370 1 2 1 1 105 GLU HA . 105 . HA 1 1
1371 1 1 1 1 95 ILE HB . 95 . HB 1 1
1371 1 2 1 1 106 TYR H . 106 . HN 1 1
1372 1 1 1 1 95 ILE HB . 95 . HB 1 1
1372 1 2 1 1 106 TYR HA . 106 . HA 1 1
1373 1 1 1 1 95 ILE HB . 95 . HB 1 1
1373 1 2 1 1 106 TYR QB . 106 . HB1 1 1
1374 1 1 1 1 95 ILE HB . 95 . HB 1 1
1374 1 2 1 1 107 ALA H . 107 . HN 1 1
1375 1 1 1 1 95 ILE HB . 95 . HB 1 1
1375 1 2 1 1 108 VAL H . 108 . HN 1 1
1376 1 1 1 1 95 ILE HB . 95 . HB 1 1
1376 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1377 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1377 1 2 1 1 106 TYR H . 106 . HN 1 1
1378 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1378 1 2 1 1 106 TYR QB . 106 . HB1 1 1
1379 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1379 1 2 1 1 106 TYR QD . 106 . HD1 1 1
1380 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1380 1 2 1 1 107 ALA H . 107 . HN 1 1
1381 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1381 1 2 1 1 108 VAL H . 108 . HN 1 1
1382 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1382 1 2 1 1 108 VAL HA . 108 . HA 1 1
1383 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1383 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1384 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1384 1 2 1 1 109 THR H . 109 . HN 1 1
1385 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1385 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1386 1 1 1 1 95 ILE MD . 95 . HD11 1 1
1386 1 2 1 1 149 GLY QA . 149 . HA1 1 1
1387 1 1 1 1 95 ILE QG . 95 . HG11 1 1
1387 1 2 1 1 130 ILE QG . 130 . HG11 1 1
1388 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1388 1 2 1 1 96 TYR H . 96 . HN 1 1
1389 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1389 1 2 1 1 96 TYR HA . 96 . HA 1 1
1390 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1390 1 2 1 1 96 TYR QD . 96 . HD1 1 1
1391 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1391 1 2 1 1 97 LEU H . 97 . HN 1 1
1392 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1392 1 2 1 1 97 LEU HA . 97 . HA 1 1
1393 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1393 1 2 1 1 97 LEU QB . 97 . HB1 1 1
1394 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1394 1 2 1 1 105 GLU HA . 105 . HA 1 1
1395 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1395 1 2 1 1 106 TYR H . 106 . HN 1 1
1396 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1396 1 2 1 1 106 TYR HA . 106 . HA 1 1
1397 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1397 1 2 1 1 106 TYR QB . 106 . HB1 1 1
1398 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1398 1 2 1 1 106 TYR QD . 106 . HD1 1 1
1399 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1399 1 2 1 1 106 TYR QE . 106 . HE1 1 1
1400 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1400 1 2 1 1 107 ALA H . 107 . HN 1 1
1401 1 1 1 1 95 ILE MG . 95 . HG21 1 1
1401 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1402 1 1 1 1 96 TYR H . 96 . HN 1 1
1402 1 2 1 1 105 GLU HA . 105 . HA 1 1
1403 1 1 1 1 96 TYR HA . 96 . HA 1 1
1403 1 2 1 1 96 TYR QE . 96 . HE1 1 1
1404 1 1 1 1 96 TYR HA . 96 . HA 1 1
1404 1 2 1 1 97 LEU H . 97 . HN 1 1
1405 1 1 1 1 96 TYR HA . 96 . HA 1 1
1405 1 2 1 1 97 LEU QB . 97 . HB1 1 1
1406 1 1 1 1 96 TYR HA . 96 . HA 1 1
1406 1 2 1 1 103 GLU QB . 103 . HB1 1 1
1407 1 1 1 1 96 TYR HA . 96 . HA 1 1
1407 1 2 1 1 105 GLU H . 105 . HN 1 1
1408 1 1 1 1 96 TYR HA . 96 . HA 1 1
1408 1 2 1 1 105 GLU HA . 105 . HA 1 1
1409 1 1 1 1 96 TYR HA . 96 . HA 1 1
1409 1 2 1 1 106 TYR H . 106 . HN 1 1
1410 1 1 1 1 96 TYR QB . 96 . HB1 1 1
1410 1 2 1 1 98 TYR QE . 98 . HE1 1 1
1411 1 1 1 1 96 TYR QD . 96 . HD1 1 1
1411 1 2 1 1 105 GLU HA . 105 . HA 1 1
1412 1 1 1 1 96 TYR QE . 96 . HE1 1 1
1412 1 2 1 1 105 GLU HA . 105 . HA 1 1
1413 1 1 1 1 96 TYR QE . 96 . HE1 1 1
1413 1 2 1 1 105 GLU QB . 105 . HB1 1 1
1414 1 1 1 1 97 LEU H . 97 . HN 1 1
1414 1 2 1 1 97 LEU QB . 97 . HB1 1 1
1415 1 1 1 1 97 LEU H . 97 . HN 1 1
1415 1 2 1 1 98 TYR H . 98 . HN 1 1
1416 1 1 1 1 97 LEU H . 97 . HN 1 1
1416 1 2 1 1 98 TYR QB . 98 . HB1 1 1
1417 1 1 1 1 97 LEU H . 97 . HN 1 1
1417 1 2 1 1 104 TYR H . 104 . HN 1 1
1418 1 1 1 1 97 LEU H . 97 . HN 1 1
1418 1 2 1 1 104 TYR HA . 104 . HA 1 1
1419 1 1 1 1 97 LEU H . 97 . HN 1 1
1419 1 2 1 1 104 TYR QB . 104 . HB1 1 1
1420 1 1 1 1 97 LEU H . 97 . HN 1 1
1420 1 2 1 1 105 GLU H . 105 . HN 1 1
1421 1 1 1 1 97 LEU H . 97 . HN 1 1
1421 1 2 1 1 105 GLU HA . 105 . HA 1 1
1422 1 1 1 1 97 LEU H . 97 . HN 1 1
1422 1 2 1 1 106 TYR QB . 106 . HB1 1 1
1423 1 1 1 1 97 LEU HA . 97 . HA 1 1
1423 1 2 1 1 97 LEU QD . 97 . HD11 1 1
1424 1 1 1 1 97 LEU HA . 97 . HA 1 1
1424 1 2 1 1 98 TYR H . 98 . HN 1 1
1425 1 1 1 1 97 LEU HA . 97 . HA 1 1
1425 1 2 1 1 98 TYR QB . 98 . HB1 1 1
1426 1 1 1 1 97 LEU HA . 97 . HA 1 1
1426 1 2 1 1 98 TYR QD . 98 . HD1 1 1
1427 1 1 1 1 97 LEU HA . 97 . HA 1 1
1427 1 2 1 1 104 TYR H . 104 . HN 1 1
1428 1 1 1 1 97 LEU HA . 97 . HA 1 1
1428 1 2 1 1 130 ILE MD . 130 . HD11 1 1
1429 1 1 1 1 97 LEU QB . 97 . HB1 1 1
1429 1 2 1 1 99 ASP H . 99 . HN 1 1
1430 1 1 1 1 97 LEU QB . 97 . HB1 1 1
1430 1 2 1 1 104 TYR H . 104 . HN 1 1
1431 1 1 1 1 97 LEU QB . 97 . HB1 1 1
1431 1 2 1 1 104 TYR HA . 104 . HA 1 1
1432 1 1 1 1 97 LEU QB . 97 . HB1 1 1
1432 1 2 1 1 104 TYR QB . 104 . HB1 1 1
1433 1 1 1 1 97 LEU QB . 97 . HB1 1 1
1433 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1434 1 1 1 1 97 LEU QB . 97 . HB1 1 1
1434 1 2 1 1 105 GLU H . 105 . HN 1 1
1435 1 1 1 1 97 LEU QB . 97 . HB1 1 1
1435 1 2 1 1 106 TYR QD . 106 . HD1 1 1
1436 1 1 1 1 97 LEU QB . 97 . HB1 1 1
1436 1 2 1 1 106 TYR QE . 106 . HE1 1 1
1437 1 1 1 1 97 LEU QB . 97 . HB1 1 1
1437 1 2 1 1 130 ILE MD . 130 . HD11 1 1
1438 1 1 1 1 97 LEU QD . 97 . HD11 1 1
1438 1 2 1 1 104 TYR H . 104 . HN 1 1
1439 1 1 1 1 97 LEU QD . 97 . HD11 1 1
1439 1 2 1 1 104 TYR QB . 104 . HB1 1 1
1440 1 1 1 1 97 LEU QD . 97 . HD11 1 1
1440 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1441 1 1 1 1 97 LEU QD . 97 . HD11 1 1
1441 1 2 1 1 106 TYR QE . 106 . HE1 1 1
1442 1 1 1 1 97 LEU QD . 97 . HD11 1 1
1442 1 2 1 1 130 ILE MD . 130 . HD11 1 1
1443 1 1 1 1 98 TYR H . 98 . HN 1 1
1443 1 2 1 1 98 TYR QB . 98 . HB1 1 1
1444 1 1 1 1 98 TYR H . 98 . HN 1 1
1444 1 2 1 1 98 TYR QD . 98 . HD1 1 1
1445 1 1 1 1 98 TYR H . 98 . HN 1 1
1445 1 2 1 1 98 TYR QE . 98 . HE1 1 1
1446 1 1 1 1 98 TYR H . 98 . HN 1 1
1446 1 2 1 1 99 ASP H . 99 . HN 1 1
1447 1 1 1 1 98 TYR H . 98 . HN 1 1
1447 1 2 1 1 104 TYR H . 104 . HN 1 1
1448 1 1 1 1 98 TYR H . 98 . HN 1 1
1448 1 2 1 1 104 TYR QB . 104 . HB1 1 1
1449 1 1 1 1 98 TYR HA . 98 . HA 1 1
1449 1 2 1 1 98 TYR QE . 98 . HE1 1 1
1450 1 1 1 1 98 TYR HA . 98 . HA 1 1
1450 1 2 1 1 99 ASP H . 99 . HN 1 1
1451 1 1 1 1 98 TYR HA . 98 . HA 1 1
1451 1 2 1 1 99 ASP HA . 99 . HA 1 1
1452 1 1 1 1 98 TYR HA . 98 . HA 1 1
1452 1 2 1 1 99 ASP QB . 99 . HB1 1 1
1453 1 1 1 1 98 TYR HA . 98 . HA 1 1
1453 1 2 1 1 102 ASN H . 102 . HN 1 1
1454 1 1 1 1 98 TYR HA . 98 . HA 1 1
1454 1 2 1 1 103 GLU HA . 103 . HA 1 1
1455 1 1 1 1 98 TYR HA . 98 . HA 1 1
1455 1 2 1 1 103 GLU QB . 103 . HB1 1 1
1456 1 1 1 1 98 TYR QB . 98 . HB1 1 1
1456 1 2 1 1 99 ASP H . 99 . HN 1 1
1457 1 1 1 1 98 TYR QB . 98 . HB1 1 1
1457 1 2 1 1 101 GLU H . 101 . HN 1 1
1458 1 1 1 1 98 TYR QB . 98 . HB1 1 1
1458 1 2 1 1 102 ASN H . 102 . HN 1 1
1459 1 1 1 1 98 TYR QB . 98 . HB1 1 1
1459 1 2 1 1 104 TYR H . 104 . HN 1 1
1460 1 1 1 1 98 TYR QD . 98 . HD1 1 1
1460 1 2 1 1 157 LYS HA . 157 . HA 1 1
1461 1 1 1 1 98 TYR QD . 98 . HD1 1 1
1461 1 2 1 1 157 LYS QB . 157 . HB1 1 1
1462 1 1 1 1 98 TYR QE . 98 . HE1 1 1
1462 1 2 1 1 103 GLU QB . 103 . HB1 1 1
1463 1 1 1 1 98 TYR QE . 98 . HE1 1 1
1463 1 2 1 1 157 LYS QB . 157 . HB1 1 1
1464 1 1 1 1 99 ASP H . 99 . HN 1 1
1464 1 2 1 1 100 ASN H . 100 . HN 1 1
1465 1 1 1 1 99 ASP H . 99 . HN 1 1
1465 1 2 1 1 101 GLU H . 101 . HN 1 1
1466 1 1 1 1 99 ASP H . 99 . HN 1 1
1466 1 2 1 1 102 ASN H . 102 . HN 1 1
1467 1 1 1 1 99 ASP H . 99 . HN 1 1
1467 1 2 1 1 102 ASN HA . 102 . HA 1 1
1468 1 1 1 1 99 ASP H . 99 . HN 1 1
1468 1 2 1 1 102 ASN QB . 102 . HB1 1 1
1469 1 1 1 1 99 ASP H . 99 . HN 1 1
1469 1 2 1 1 104 TYR H . 104 . HN 1 1
1470 1 1 1 1 99 ASP HA . 99 . HA 1 1
1470 1 2 1 1 101 GLU H . 101 . HN 1 1
1471 1 1 1 1 99 ASP HA . 99 . HA 1 1
1471 1 2 1 1 102 ASN H . 102 . HN 1 1
1472 1 1 1 1 99 ASP HA . 99 . HA 1 1
1472 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1473 1 1 1 1 99 ASP QB . 99 . HB1 1 1
1473 1 2 1 1 101 GLU H . 101 . HN 1 1
1474 1 1 1 1 99 ASP QB . 99 . HB1 1 1
1474 1 2 1 1 102 ASN H . 102 . HN 1 1
1475 1 1 1 1 99 ASP QB . 99 . HB1 1 1
1475 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1476 1 1 1 1 100 ASN H . 100 . HN 1 1
1476 1 2 1 1 101 GLU QG . 101 . HG1 1 1
1477 1 1 1 1 100 ASN H . 100 . HN 1 1
1477 1 2 1 1 102 ASN H . 102 . HN 1 1
1478 1 1 1 1 100 ASN QB . 100 . HB1 1 1
1478 1 2 1 1 101 GLU H . 101 . HN 1 1
1479 1 1 1 1 100 ASN QB . 100 . HB1 1 1
1479 1 2 1 1 101 GLU QB . 101 . HB1 1 1
1480 1 1 1 1 100 ASN QB . 100 . HB1 1 1
1480 1 2 1 1 101 GLU QG . 101 . HG1 1 1
1481 1 1 1 1 100 ASN QB . 100 . HB1 1 1
1481 1 2 1 1 102 ASN H . 102 . HN 1 1
1482 1 1 1 1 101 GLU H . 101 . HN 1 1
1482 1 2 1 1 102 ASN H . 102 . HN 1 1
1483 1 1 1 1 101 GLU H . 101 . HN 1 1
1483 1 2 1 1 102 ASN HA . 102 . HA 1 1
1484 1 1 1 1 101 GLU H . 101 . HN 1 1
1484 1 2 1 1 102 ASN QB . 102 . HB1 1 1
1485 1 1 1 1 101 GLU HA . 101 . HA 1 1
1485 1 2 1 1 102 ASN H . 102 . HN 1 1
1486 1 1 1 1 101 GLU HA . 101 . HA 1 1
1486 1 2 1 1 102 ASN HA . 102 . HA 1 1
1487 1 1 1 1 101 GLU QB . 101 . HB1 1 1
1487 1 2 1 1 102 ASN HA . 102 . HA 1 1
1488 1 1 1 1 101 GLU QB . 101 . HB1 1 1
1488 1 2 1 1 102 ASN QD . 102 . HD21 1 1
1489 1 1 1 1 101 GLU QG . 101 . HG1 1 1
1489 1 2 1 1 102 ASN QD . 102 . HD21 1 1
1490 1 1 1 1 102 ASN H . 102 . HN 1 1
1490 1 2 1 1 102 ASN QB . 102 . HB1 1 1
1491 1 1 1 1 102 ASN H . 102 . HN 1 1
1491 1 2 1 1 102 ASN QD . 102 . HD21 1 1
1492 1 1 1 1 102 ASN H . 102 . HN 1 1
1492 1 2 1 1 103 GLU H . 103 . HN 1 1
1493 1 1 1 1 102 ASN H . 102 . HN 1 1
1493 1 2 1 1 104 TYR QD . 104 . HD1 1 1
1494 1 1 1 1 102 ASN H . 102 . HN 1 1
1494 1 2 1 1 154 THR MG . 154 . HG21 1 1
1495 1 1 1 1 102 ASN H . 102 . HN 1 1
1495 1 2 1 1 156 ALA HA . 156 . HA 1 1
1496 1 1 1 1 102 ASN H . 102 . HN 1 1
1496 1 2 1 1 156 ALA MB . 156 . HB1 1 1
1497 1 1 1 1 102 ASN H . 102 . HN 1 1
1497 1 2 1 1 157 LYS HA . 157 . HA 1 1
1498 1 1 1 1 102 ASN HA . 102 . HA 1 1
1498 1 2 1 1 103 GLU H . 103 . HN 1 1
1499 1 1 1 1 102 ASN HA . 102 . HA 1 1
1499 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1500 1 1 1 1 102 ASN HA . 102 . HA 1 1
1500 1 2 1 1 154 THR MG . 154 . HG21 1 1
1501 1 1 1 1 102 ASN HA . 102 . HA 1 1
1501 1 2 1 1 155 LYS H . 155 . HN 1 1
1502 1 1 1 1 102 ASN HA . 102 . HA 1 1
1502 1 2 1 1 156 ALA H . 156 . HN 1 1
1503 1 1 1 1 102 ASN HA . 102 . HA 1 1
1503 1 2 1 1 156 ALA HA . 156 . HA 1 1
1504 1 1 1 1 102 ASN HA . 102 . HA 1 1
1504 1 2 1 1 156 ALA MB . 156 . HB1 1 1
1505 1 1 1 1 102 ASN HA . 102 . HA 1 1
1505 1 2 1 1 157 LYS H . 157 . HN 1 1
1506 1 1 1 1 102 ASN HA . 102 . HA 1 1
1506 1 2 1 1 157 LYS QB . 157 . HB1 1 1
1507 1 1 1 1 102 ASN HA . 102 . HA 1 1
1507 1 2 1 1 158 LYS H . 158 . HN 1 1
1508 1 1 1 1 102 ASN QB . 102 . HB1 1 1
1508 1 2 1 1 103 GLU H . 103 . HN 1 1
1509 1 1 1 1 102 ASN QB . 102 . HB1 1 1
1509 1 2 1 1 103 GLU HA . 103 . HA 1 1
1510 1 1 1 1 102 ASN QB . 102 . HB1 1 1
1510 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1511 1 1 1 1 102 ASN QB . 102 . HB1 1 1
1511 1 2 1 1 154 THR MG . 154 . HG21 1 1
1512 1 1 1 1 102 ASN QB . 102 . HB1 1 1
1512 1 2 1 1 155 LYS H . 155 . HN 1 1
1513 1 1 1 1 102 ASN QB . 102 . HB1 1 1
1513 1 2 1 1 156 ALA HA . 156 . HA 1 1
1514 1 1 1 1 102 ASN QB . 102 . HB1 1 1
1514 1 2 1 1 157 LYS H . 157 . HN 1 1
1515 1 1 1 1 102 ASN QD . 102 . HD21 1 1
1515 1 2 1 1 154 THR MG . 154 . HG21 1 1
1516 1 1 1 1 102 ASN QD . 102 . HD21 1 1
1516 1 2 1 1 155 LYS H . 155 . HN 1 1
1517 1 1 1 1 102 ASN QD . 102 . HD21 1 1
1517 1 2 1 1 156 ALA HA . 156 . HA 1 1
1518 1 1 1 1 102 ASN QD . 102 . HD21 1 1
1518 1 2 1 1 156 ALA MB . 156 . HB1 1 1
1519 1 1 1 1 102 ASN QD . 102 . HD21 1 1
1519 1 2 1 1 157 LYS H . 157 . HN 1 1
1520 1 1 1 1 103 GLU H . 103 . HN 1 1
1520 1 2 1 1 154 THR HA . 154 . HA 1 1
1521 1 1 1 1 103 GLU H . 103 . HN 1 1
1521 1 2 1 1 154 THR HB . 154 . HB 1 1
1522 1 1 1 1 103 GLU H . 103 . HN 1 1
1522 1 2 1 1 155 LYS QG . 155 . HG1 1 1
1523 1 1 1 1 103 GLU H . 103 . HN 1 1
1523 1 2 1 1 156 ALA HA . 156 . HA 1 1
1524 1 1 1 1 103 GLU H . 103 . HN 1 1
1524 1 2 1 1 157 LYS H . 157 . HN 1 1
1525 1 1 1 1 103 GLU HA . 103 . HA 1 1
1525 1 2 1 1 104 TYR H . 104 . HN 1 1
1526 1 1 1 1 103 GLU QB . 103 . HB1 1 1
1526 1 2 1 1 156 ALA MB . 156 . HB1 1 1
1527 1 1 1 1 104 TYR H . 104 . HN 1 1
1527 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1528 1 1 1 1 104 TYR H . 104 . HN 1 1
1528 1 2 1 1 154 THR MG . 154 . HG21 1 1
1529 1 1 1 1 104 TYR HA . 104 . HA 1 1
1529 1 2 1 1 104 TYR QE . 104 . HE1 1 1
1530 1 1 1 1 104 TYR HA . 104 . HA 1 1
1530 1 2 1 1 105 GLU QB . 105 . HB1 1 1
1531 1 1 1 1 104 TYR HA . 104 . HA 1 1
1531 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1532 1 1 1 1 104 TYR HA . 104 . HA 1 1
1532 1 2 1 1 154 THR H . 154 . HN 1 1
1533 1 1 1 1 104 TYR HA . 104 . HA 1 1
1533 1 2 1 1 154 THR HA . 154 . HA 1 1
1534 1 1 1 1 104 TYR HA . 104 . HA 1 1
1534 1 2 1 1 154 THR HB . 154 . HB 1 1
1535 1 1 1 1 104 TYR HA . 104 . HA 1 1
1535 1 2 1 1 154 THR MG . 154 . HG21 1 1
1536 1 1 1 1 104 TYR QB . 104 . HB1 1 1
1536 1 2 1 1 105 GLU H . 105 . HN 1 1
1537 1 1 1 1 104 TYR QB . 104 . HB1 1 1
1537 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1538 1 1 1 1 104 TYR QB . 104 . HB1 1 1
1538 1 2 1 1 154 THR HA . 154 . HA 1 1
1539 1 1 1 1 104 TYR QB . 104 . HB1 1 1
1539 1 2 1 1 154 THR MG . 154 . HG21 1 1
1540 1 1 1 1 104 TYR QD . 104 . HD1 1 1
1540 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1541 1 1 1 1 104 TYR QD . 104 . HD1 1 1
1541 1 2 1 1 152 VAL H . 152 . HN 1 1
1542 1 1 1 1 104 TYR QD . 104 . HD1 1 1
1542 1 2 1 1 155 LYS H . 155 . HN 1 1
1543 1 1 1 1 104 TYR QE . 104 . HE1 1 1
1543 1 2 1 1 105 GLU H . 105 . HN 1 1
1544 1 1 1 1 104 TYR QE . 104 . HE1 1 1
1544 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1545 1 1 1 1 104 TYR QE . 104 . HE1 1 1
1545 1 2 1 1 154 THR HA . 154 . HA 1 1
1546 1 1 1 1 104 TYR QE . 104 . HE1 1 1
1546 1 2 1 1 154 THR MG . 154 . HG21 1 1
1547 1 1 1 1 105 GLU H . 105 . HN 1 1
1547 1 2 1 1 106 TYR H . 106 . HN 1 1
1548 1 1 1 1 105 GLU H . 105 . HN 1 1
1548 1 2 1 1 106 TYR HA . 106 . HA 1 1
1549 1 1 1 1 105 GLU H . 105 . HN 1 1
1549 1 2 1 1 106 TYR QB . 106 . HB1 1 1
1550 1 1 1 1 105 GLU H . 105 . HN 1 1
1550 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1551 1 1 1 1 105 GLU H . 105 . HN 1 1
1551 1 2 1 1 151 LEU HG . 151 . HG 1 1
1552 1 1 1 1 105 GLU H . 105 . HN 1 1
1552 1 2 1 1 153 GLY H . 153 . HN 1 1
1553 1 1 1 1 105 GLU H . 105 . HN 1 1
1553 1 2 1 1 153 GLY QA . 153 . HA1 1 1
1554 1 1 1 1 105 GLU H . 105 . HN 1 1
1554 1 2 1 1 154 THR H . 154 . HN 1 1
1555 1 1 1 1 105 GLU H . 105 . HN 1 1
1555 1 2 1 1 154 THR HA . 154 . HA 1 1
1556 1 1 1 1 105 GLU H . 105 . HN 1 1
1556 1 2 1 1 154 THR HB . 154 . HB 1 1
1557 1 1 1 1 105 GLU H . 105 . HN 1 1
1557 1 2 1 1 155 LYS QG . 155 . HG1 1 1
1558 1 1 1 1 105 GLU HA . 105 . HA 1 1
1558 1 2 1 1 106 TYR H . 106 . HN 1 1
1559 1 1 1 1 105 GLU HA . 105 . HA 1 1
1559 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1560 1 1 1 1 105 GLU HA . 105 . HA 1 1
1560 1 2 1 1 154 THR HA . 154 . HA 1 1
1561 1 1 1 1 106 TYR H . 106 . HN 1 1
1561 1 2 1 1 107 ALA H . 107 . HN 1 1
1562 1 1 1 1 106 TYR H . 106 . HN 1 1
1562 1 2 1 1 107 ALA HA . 107 . HA 1 1
1563 1 1 1 1 106 TYR H . 106 . HN 1 1
1563 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1564 1 1 1 1 106 TYR H . 106 . HN 1 1
1564 1 2 1 1 151 LEU HA . 151 . HA 1 1
1565 1 1 1 1 106 TYR H . 106 . HN 1 1
1565 1 2 1 1 153 GLY H . 153 . HN 1 1
1566 1 1 1 1 106 TYR HA . 106 . HA 1 1
1566 1 2 1 1 107 ALA HA . 107 . HA 1 1
1567 1 1 1 1 106 TYR HA . 106 . HA 1 1
1567 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1568 1 1 1 1 106 TYR HA . 106 . HA 1 1
1568 1 2 1 1 151 LEU HA . 151 . HA 1 1
1569 1 1 1 1 106 TYR HA . 106 . HA 1 1
1569 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1570 1 1 1 1 106 TYR HA . 106 . HA 1 1
1570 1 2 1 1 151 LEU HG . 151 . HG 1 1
1571 1 1 1 1 106 TYR HA . 106 . HA 1 1
1571 1 2 1 1 152 VAL H . 152 . HN 1 1
1572 1 1 1 1 106 TYR HA . 106 . HA 1 1
1572 1 2 1 1 152 VAL HA . 152 . HA 1 1
1573 1 1 1 1 106 TYR HA . 106 . HA 1 1
1573 1 2 1 1 152 VAL HB . 152 . HB 1 1
1574 1 1 1 1 106 TYR HA . 106 . HA 1 1
1574 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1575 1 1 1 1 106 TYR HA . 106 . HA 1 1
1575 1 2 1 1 153 GLY H . 153 . HN 1 1
1576 1 1 1 1 106 TYR QB . 106 . HB1 1 1
1576 1 2 1 1 107 ALA H . 107 . HN 1 1
1577 1 1 1 1 106 TYR QB . 106 . HB1 1 1
1577 1 2 1 1 130 ILE HB . 130 . HB 1 1
1578 1 1 1 1 106 TYR QB . 106 . HB1 1 1
1578 1 2 1 1 130 ILE MD . 130 . HD11 1 1
1579 1 1 1 1 106 TYR QB . 106 . HB1 1 1
1579 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1580 1 1 1 1 106 TYR QB . 106 . HB1 1 1
1580 1 2 1 1 149 GLY QA . 149 . HA1 1 1
1581 1 1 1 1 106 TYR QB . 106 . HB1 1 1
1581 1 2 1 1 152 VAL H . 152 . HN 1 1
1582 1 1 1 1 106 TYR QB . 106 . HB1 1 1
1582 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1583 1 1 1 1 106 TYR QB . 106 . HB1 1 1
1583 1 2 1 1 153 GLY H . 153 . HN 1 1
1584 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1584 1 2 1 1 107 ALA H . 107 . HN 1 1
1585 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1585 1 2 1 1 129 GLU HA . 129 . HA 1 1
1586 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1586 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1587 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1587 1 2 1 1 149 GLY H . 149 . HN 1 1
1588 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1588 1 2 1 1 150 ASP H . 150 . HN 1 1
1589 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1589 1 2 1 1 150 ASP HA . 150 . HA 1 1
1590 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1590 1 2 1 1 151 LEU H . 151 . HN 1 1
1591 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1591 1 2 1 1 151 LEU HA . 151 . HA 1 1
1592 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1592 1 2 1 1 152 VAL H . 152 . HN 1 1
1593 1 1 1 1 106 TYR QD . 106 . HD1 1 1
1593 1 2 1 1 153 GLY H . 153 . HN 1 1
1594 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1594 1 2 1 1 128 ASP QB . 128 . HB1 1 1
1595 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1595 1 2 1 1 129 GLU HA . 129 . HA 1 1
1596 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1596 1 2 1 1 130 ILE HA . 130 . HA 1 1
1597 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1597 1 2 1 1 130 ILE HB . 130 . HB 1 1
1598 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1598 1 2 1 1 130 ILE MD . 130 . HD11 1 1
1599 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1599 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1600 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1600 1 2 1 1 150 ASP HA . 150 . HA 1 1
1601 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1601 1 2 1 1 151 LEU HA . 151 . HA 1 1
1602 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1602 1 2 1 1 151 LEU QB . 151 . HB1 1 1
1603 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1603 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1604 1 1 1 1 106 TYR QE . 106 . HE1 1 1
1604 1 2 1 1 151 LEU HG . 151 . HG 1 1
1605 1 1 1 1 107 ALA H . 107 . HN 1 1
1605 1 2 1 1 108 VAL H . 108 . HN 1 1
1606 1 1 1 1 107 ALA H . 107 . HN 1 1
1606 1 2 1 1 149 GLY QA . 149 . HA1 1 1
1607 1 1 1 1 107 ALA H . 107 . HN 1 1
1607 1 2 1 1 150 ASP H . 150 . HN 1 1
1608 1 1 1 1 107 ALA H . 107 . HN 1 1
1608 1 2 1 1 150 ASP QB . 150 . HB1 1 1
1609 1 1 1 1 107 ALA H . 107 . HN 1 1
1609 1 2 1 1 151 LEU H . 151 . HN 1 1
1610 1 1 1 1 107 ALA H . 107 . HN 1 1
1610 1 2 1 1 151 LEU HA . 151 . HA 1 1
1611 1 1 1 1 107 ALA H . 107 . HN 1 1
1611 1 2 1 1 152 VAL H . 152 . HN 1 1
1612 1 1 1 1 107 ALA H . 107 . HN 1 1
1612 1 2 1 1 152 VAL HA . 152 . HA 1 1
1613 1 1 1 1 107 ALA H . 107 . HN 1 1
1613 1 2 1 1 152 VAL HB . 152 . HB 1 1
1614 1 1 1 1 107 ALA H . 107 . HN 1 1
1614 1 2 1 1 153 GLY H . 153 . HN 1 1
1615 1 1 1 1 107 ALA HA . 107 . HA 1 1
1615 1 2 1 1 108 VAL HA . 108 . HA 1 1
1616 1 1 1 1 107 ALA HA . 107 . HA 1 1
1616 1 2 1 1 108 VAL HB . 108 . HB 1 1
1617 1 1 1 1 107 ALA HA . 107 . HA 1 1
1617 1 2 1 1 108 VAL QG . 108 . HG11 1 1
1618 1 1 1 1 107 ALA HA . 107 . HA 1 1
1618 1 2 1 1 109 THR H . 109 . HN 1 1
1619 1 1 1 1 107 ALA HA . 107 . HA 1 1
1619 1 2 1 1 152 VAL H . 152 . HN 1 1
1620 1 1 1 1 107 ALA HA . 107 . HA 1 1
1620 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1621 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1621 1 2 1 1 108 VAL HA . 108 . HA 1 1
1622 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1622 1 2 1 1 149 GLY QA . 149 . HA1 1 1
1623 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1623 1 2 1 1 150 ASP QB . 150 . HB1 1 1
1624 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1624 1 2 1 1 151 LEU HA . 151 . HA 1 1
1625 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1625 1 2 1 1 152 VAL HA . 152 . HA 1 1
1626 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1626 1 2 1 1 152 VAL QG . 152 . HG11 1 1
1627 1 1 1 1 108 VAL H . 108 . HN 1 1
1627 1 2 1 1 109 THR H . 109 . HN 1 1
1628 1 1 1 1 108 VAL H . 108 . HN 1 1
1628 1 2 1 1 110 GLY H . 110 . HN 1 1
1629 1 1 1 1 108 VAL H . 108 . HN 1 1
1629 1 2 1 1 149 GLY QA . 149 . HA1 1 1
1630 1 1 1 1 108 VAL HA . 108 . HA 1 1
1630 1 2 1 1 109 THR H . 109 . HN 1 1
1631 1 1 1 1 108 VAL HA . 108 . HA 1 1
1631 1 2 1 1 110 GLY H . 110 . HN 1 1
1632 1 1 1 1 108 VAL HA . 108 . HA 1 1
1632 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1633 1 1 1 1 108 VAL HA . 108 . HA 1 1
1633 1 2 1 1 147 VAL QG . 147 . HG11 1 1
1634 1 1 1 1 108 VAL HA . 108 . HA 1 1
1634 1 2 1 1 148 ALA H . 148 . HN 1 1
1635 1 1 1 1 108 VAL HA . 108 . HA 1 1
1635 1 2 1 1 148 ALA HA . 148 . HA 1 1
1636 1 1 1 1 108 VAL HA . 108 . HA 1 1
1636 1 2 1 1 149 GLY H . 149 . HN 1 1
1637 1 1 1 1 108 VAL HA . 108 . HA 1 1
1637 1 2 1 1 149 GLY QA . 149 . HA1 1 1
1638 1 1 1 1 108 VAL HA . 108 . HA 1 1
1638 1 2 1 1 150 ASP H . 150 . HN 1 1
1639 1 1 1 1 108 VAL HB . 108 . HB 1 1
1639 1 2 1 1 109 THR H . 109 . HN 1 1
1640 1 1 1 1 108 VAL HB . 108 . HB 1 1
1640 1 2 1 1 109 THR HA . 109 . HA 1 1
1641 1 1 1 1 108 VAL HB . 108 . HB 1 1
1641 1 2 1 1 110 GLY H . 110 . HN 1 1
1642 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1642 1 2 1 1 109 THR H . 109 . HN 1 1
1643 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1643 1 2 1 1 109 THR HA . 109 . HA 1 1
1644 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1644 1 2 1 1 110 GLY H . 110 . HN 1 1
1645 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1645 1 2 1 1 110 GLY QA . 110 . HA1 1 1
1646 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1646 1 2 1 1 111 VAL H . 111 . HN 1 1
1647 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1647 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1648 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1648 1 2 1 1 148 ALA HA . 148 . HA 1 1
1649 1 1 1 1 108 VAL QG . 108 . HG11 1 1
1649 1 2 1 1 149 GLY QA . 149 . HA1 1 1
1650 1 1 1 1 109 THR H . 109 . HN 1 1
1650 1 2 1 1 109 THR MG . 109 . HG21 1 1
1651 1 1 1 1 109 THR H . 109 . HN 1 1
1651 1 2 1 1 110 GLY H . 110 . HN 1 1
1652 1 1 1 1 109 THR H . 109 . HN 1 1
1652 1 2 1 1 111 VAL H . 111 . HN 1 1
1653 1 1 1 1 109 THR H . 109 . HN 1 1
1653 1 2 1 1 147 VAL QG . 147 . HG11 1 1
1654 1 1 1 1 109 THR H . 109 . HN 1 1
1654 1 2 1 1 148 ALA H . 148 . HN 1 1
1655 1 1 1 1 109 THR H . 109 . HN 1 1
1655 1 2 1 1 148 ALA HA . 148 . HA 1 1
1656 1 1 1 1 109 THR H . 109 . HN 1 1
1656 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1657 1 1 1 1 109 THR H . 109 . HN 1 1
1657 1 2 1 1 149 GLY H . 149 . HN 1 1
1658 1 1 1 1 109 THR H . 109 . HN 1 1
1658 1 2 1 1 149 GLY QA . 149 . HA1 1 1
1659 1 1 1 1 109 THR H . 109 . HN 1 1
1659 1 2 1 1 150 ASP H . 150 . HN 1 1
1660 1 1 1 1 109 THR H . 109 . HN 1 1
1660 1 2 1 1 150 ASP HA . 150 . HA 1 1
1661 1 1 1 1 109 THR H . 109 . HN 1 1
1661 1 2 1 1 150 ASP QB . 150 . HB1 1 1
1662 1 1 1 1 109 THR HA . 109 . HA 1 1
1662 1 2 1 1 109 THR MG . 109 . HG21 1 1
1663 1 1 1 1 109 THR HA . 109 . HA 1 1
1663 1 2 1 1 110 GLY H . 110 . HN 1 1
1664 1 1 1 1 109 THR HA . 109 . HA 1 1
1664 1 2 1 1 150 ASP H . 150 . HN 1 1
1665 1 1 1 1 109 THR HB . 109 . HB 1 1
1665 1 2 1 1 110 GLY H . 110 . HN 1 1
1666 1 1 1 1 109 THR HB . 109 . HB 1 1
1666 1 2 1 1 149 GLY H . 149 . HN 1 1
1667 1 1 1 1 109 THR HB . 109 . HB 1 1
1667 1 2 1 1 150 ASP H . 150 . HN 1 1
1668 1 1 1 1 109 THR MG . 109 . HG21 1 1
1668 1 2 1 1 149 GLY QA . 149 . HA1 1 1
1669 1 1 1 1 109 THR MG . 109 . HG21 1 1
1669 1 2 1 1 150 ASP H . 150 . HN 1 1
1670 1 1 1 1 109 THR MG . 109 . HG21 1 1
1670 1 2 1 1 150 ASP QB . 150 . HB1 1 1
1671 1 1 1 1 110 GLY H . 110 . HN 1 1
1671 1 2 1 1 111 VAL H . 111 . HN 1 1
1672 1 1 1 1 110 GLY H . 110 . HN 1 1
1672 1 2 1 1 111 VAL HA . 111 . HA 1 1
1673 1 1 1 1 110 GLY H . 110 . HN 1 1
1673 1 2 1 1 111 VAL HB . 111 . HB 1 1
1674 1 1 1 1 110 GLY H . 110 . HN 1 1
1674 1 2 1 1 148 ALA H . 148 . HN 1 1
1675 1 1 1 1 110 GLY H . 110 . HN 1 1
1675 1 2 1 1 148 ALA HA . 148 . HA 1 1
1676 1 1 1 1 110 GLY H . 110 . HN 1 1
1676 1 2 1 1 149 GLY H . 149 . HN 1 1
1677 1 1 1 1 110 GLY H . 110 . HN 1 1
1677 1 2 1 1 149 GLY QA . 149 . HA1 1 1
1678 1 1 1 1 110 GLY QA . 110 . HA1 1 1
1678 1 2 1 1 111 VAL HA . 111 . HA 1 1
1679 1 1 1 1 110 GLY QA . 110 . HA1 1 1
1679 1 2 1 1 111 VAL HB . 111 . HB 1 1
1680 1 1 1 1 110 GLY QA . 110 . HA1 1 1
1680 1 2 1 1 148 ALA H . 148 . HN 1 1
1681 1 1 1 1 111 VAL H . 111 . HN 1 1
1681 1 2 1 1 111 VAL HB . 111 . HB 1 1
1682 1 1 1 1 111 VAL H . 111 . HN 1 1
1682 1 2 1 1 112 SER H . 112 . HN 1 1
1683 1 1 1 1 111 VAL H . 111 . HN 1 1
1683 1 2 1 1 112 SER QB . 112 . HB1 1 1
1684 1 1 1 1 111 VAL HA . 111 . HA 1 1
1684 1 2 1 1 111 VAL QG . 111 . HG11 1 1
1685 1 1 1 1 111 VAL HA . 111 . HA 1 1
1685 1 2 1 1 112 SER H . 112 . HN 1 1
1686 1 1 1 1 111 VAL HA . 111 . HA 1 1
1686 1 2 1 1 147 VAL HA . 147 . HA 1 1
1687 1 1 1 1 111 VAL HA . 111 . HA 1 1
1687 1 2 1 1 148 ALA H . 148 . HN 1 1
1688 1 1 1 1 111 VAL HA . 111 . HA 1 1
1688 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1689 1 1 1 1 111 VAL HB . 111 . HB 1 1
1689 1 2 1 1 148 ALA H . 148 . HN 1 1
1690 1 1 1 1 111 VAL QG . 111 . HG11 1 1
1690 1 2 1 1 145 TYR HA . 145 . HA 1 1
1691 1 1 1 1 111 VAL QG . 111 . HG11 1 1
1691 1 2 1 1 145 TYR QB . 145 . HB1 1 1
1692 1 1 1 1 111 VAL QG . 111 . HG11 1 1
1692 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1693 1 1 1 1 111 VAL QG . 111 . HG11 1 1
1693 1 2 1 1 145 TYR QE . 145 . HE1 1 1
1694 1 1 1 1 111 VAL QG . 111 . HG11 1 1
1694 1 2 1 1 146 VAL H . 146 . HN 1 1
1695 1 1 1 1 111 VAL QG . 111 . HG11 1 1
1695 1 2 1 1 147 VAL H . 147 . HN 1 1
1696 1 1 1 1 111 VAL QG . 111 . HG11 1 1
1696 1 2 1 1 147 VAL HA . 147 . HA 1 1
1697 1 1 1 1 112 SER H . 112 . HN 1 1
1697 1 2 1 1 113 GLU H . 113 . HN 1 1
1698 1 1 1 1 112 SER H . 112 . HN 1 1
1698 1 2 1 1 146 VAL H . 146 . HN 1 1
1699 1 1 1 1 112 SER H . 112 . HN 1 1
1699 1 2 1 1 147 VAL HA . 147 . HA 1 1
1700 1 1 1 1 112 SER H . 112 . HN 1 1
1700 1 2 1 1 148 ALA H . 148 . HN 1 1
1701 1 1 1 1 112 SER HA . 112 . HA 1 1
1701 1 2 1 1 113 GLU H . 113 . HN 1 1
1702 1 1 1 1 112 SER HA . 112 . HA 1 1
1702 1 2 1 1 113 GLU QG . 113 . HG1 1 1
1703 1 1 1 1 112 SER HA . 112 . HA 1 1
1703 1 2 1 1 114 VAL QG . 114 . HG11 1 1
1704 1 1 1 1 112 SER HA . 112 . HA 1 1
1704 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1705 1 1 1 1 112 SER HA . 112 . HA 1 1
1705 1 2 1 1 145 TYR QE . 145 . HE1 1 1
1706 1 1 1 1 112 SER HA . 112 . HA 1 1
1706 1 2 1 1 146 VAL H . 146 . HN 1 1
1707 1 1 1 1 112 SER QB . 112 . HB1 1 1
1707 1 2 1 1 113 GLU H . 113 . HN 1 1
1708 1 1 1 1 112 SER QB . 112 . HB1 1 1
1708 1 2 1 1 113 GLU QG . 113 . HG1 1 1
1709 1 1 1 1 112 SER QB . 112 . HB1 1 1
1709 1 2 1 1 114 VAL H . 114 . HN 1 1
1710 1 1 1 1 112 SER QB . 112 . HB1 1 1
1710 1 2 1 1 114 VAL QG . 114 . HG11 1 1
1711 1 1 1 1 112 SER QB . 112 . HB1 1 1
1711 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1712 1 1 1 1 112 SER QB . 112 . HB1 1 1
1712 1 2 1 1 146 VAL H . 146 . HN 1 1
1713 1 1 1 1 113 GLU H . 113 . HN 1 1
1713 1 2 1 1 114 VAL H . 114 . HN 1 1
1714 1 1 1 1 113 GLU H . 113 . HN 1 1
1714 1 2 1 1 145 TYR QE . 145 . HE1 1 1
1715 1 1 1 1 113 GLU H . 113 . HN 1 1
1715 1 2 1 1 146 VAL H . 146 . HN 1 1
1716 1 1 1 1 113 GLU HA . 113 . HA 1 1
1716 1 2 1 1 113 GLU QG . 113 . HG1 1 1
1717 1 1 1 1 113 GLU HA . 113 . HA 1 1
1717 1 2 1 1 114 VAL H . 114 . HN 1 1
1718 1 1 1 1 113 GLU HA . 113 . HA 1 1
1718 1 2 1 1 114 VAL QG . 114 . HG11 1 1
1719 1 1 1 1 113 GLU HA . 113 . HA 1 1
1719 1 2 1 1 145 TYR QB . 145 . HB1 1 1
1720 1 1 1 1 113 GLU HA . 113 . HA 1 1
1720 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1721 1 1 1 1 113 GLU HA . 113 . HA 1 1
1721 1 2 1 1 145 TYR QE . 145 . HE1 1 1
1722 1 1 1 1 113 GLU HA . 113 . HA 1 1
1722 1 2 1 1 146 VAL H . 146 . HN 1 1
1723 1 1 1 1 113 GLU QB . 113 . HB1 1 1
1723 1 2 1 1 145 TYR HA . 145 . HA 1 1
1724 1 1 1 1 113 GLU QG . 113 . HG1 1 1
1724 1 2 1 1 114 VAL QG . 114 . HG11 1 1
1725 1 1 1 1 113 GLU QG . 113 . HG1 1 1
1725 1 2 1 1 145 TYR HA . 145 . HA 1 1
1726 1 1 1 1 113 GLU QG . 113 . HG1 1 1
1726 1 2 1 1 145 TYR QD . 145 . HD1 1 1
1727 1 1 1 1 113 GLU QG . 113 . HG1 1 1
1727 1 2 1 1 145 TYR QE . 145 . HE1 1 1
1728 1 1 1 1 114 VAL H . 114 . HN 1 1
1728 1 2 1 1 115 THR H . 115 . HN 1 1
1729 1 1 1 1 114 VAL HA . 114 . HA 1 1
1729 1 2 1 1 114 VAL QG . 114 . HG11 1 1
1730 1 1 1 1 114 VAL HA . 114 . HA 1 1
1730 1 2 1 1 115 THR H . 115 . HN 1 1
1731 1 1 1 1 114 VAL HA . 114 . HA 1 1
1731 1 2 1 1 115 THR MG . 115 . HG21 1 1
1732 1 1 1 1 114 VAL HA . 114 . HA 1 1
1732 1 2 1 1 118 LYS QB . 118 . HB1 1 1
1733 1 1 1 1 114 VAL HB . 114 . HB 1 1
1733 1 2 1 1 115 THR H . 115 . HN 1 1
1734 1 1 1 1 114 VAL HB . 114 . HB 1 1
1734 1 2 1 1 118 LYS H . 118 . HN 1 1
1735 1 1 1 1 114 VAL HB . 114 . HB 1 1
1735 1 2 1 1 118 LYS QG . 118 . HG1 1 1
1736 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1736 1 2 1 1 115 THR H . 115 . HN 1 1
1737 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1737 1 2 1 1 115 THR HB . 115 . HB 1 1
1738 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1738 1 2 1 1 116 PRO HA . 116 . HA 1 1
1739 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1739 1 2 1 1 116 PRO QB . 116 . HB1 1 1
1740 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1740 1 2 1 1 116 PRO QD . 116 . HD1 1 1
1741 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1741 1 2 1 1 117 ASP H . 117 . HN 1 1
1742 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1742 1 2 1 1 118 LYS H . 118 . HN 1 1
1743 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1743 1 2 1 1 118 LYS QB . 118 . HB1 1 1
1744 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1744 1 2 1 1 133 ILE HA . 133 . HA 1 1
1745 1 1 1 1 114 VAL QG . 114 . HG11 1 1
1745 1 2 1 1 144 ARG QD . 144 . HD1 1 1
1746 1 1 1 1 115 THR H . 115 . HN 1 1
1746 1 2 1 1 115 THR MG . 115 . HG21 1 1
1747 1 1 1 1 115 THR H . 115 . HN 1 1
1747 1 2 1 1 116 PRO QD . 116 . HD1 1 1
1748 1 1 1 1 115 THR H . 115 . HN 1 1
1748 1 2 1 1 118 LYS QE . 118 . HE1 1 1
1749 1 1 1 1 115 THR HA . 115 . HA 1 1
1749 1 2 1 1 115 THR MG . 115 . HG21 1 1
1750 1 1 1 1 115 THR HA . 115 . HA 1 1
1750 1 2 1 1 116 PRO HA . 116 . HA 1 1
1751 1 1 1 1 115 THR HA . 115 . HA 1 1
1751 1 2 1 1 116 PRO QG . 116 . HG1 1 1
1752 1 1 1 1 115 THR HB . 115 . HB 1 1
1752 1 2 1 1 116 PRO HA . 116 . HA 1 1
1753 1 1 1 1 115 THR HB . 115 . HB 1 1
1753 1 2 1 1 116 PRO QB . 116 . HB1 1 1
1754 1 1 1 1 115 THR HB . 115 . HB 1 1
1754 1 2 1 1 116 PRO QG . 116 . HG1 1 1
1755 1 1 1 1 115 THR HB . 115 . HB 1 1
1755 1 2 1 1 117 ASP H . 117 . HN 1 1
1756 1 1 1 1 115 THR HB . 115 . HB 1 1
1756 1 2 1 1 118 LYS H . 118 . HN 1 1
1757 1 1 1 1 115 THR MG . 115 . HG21 1 1
1757 1 2 1 1 116 PRO QD . 116 . HD1 1 1
1758 1 1 1 1 115 THR MG . 115 . HG21 1 1
1758 1 2 1 1 116 PRO QG . 116 . HG1 1 1
1759 1 1 1 1 116 PRO HA . 116 . HA 1 1
1759 1 2 1 1 117 ASP H . 117 . HN 1 1
1760 1 1 1 1 116 PRO HA . 116 . HA 1 1
1760 1 2 1 1 118 LYS H . 118 . HN 1 1
1761 1 1 1 1 116 PRO HA . 116 . HA 1 1
1761 1 2 1 1 119 TRP HE1 . 119 . HE1 1 1
1762 1 1 1 1 116 PRO HA . 116 . HA 1 1
1762 1 2 1 1 144 ARG QB . 144 . HB1 1 1
1763 1 1 1 1 116 PRO HA . 116 . HA 1 1
1763 1 2 1 1 144 ARG QD . 144 . HD1 1 1
1764 1 1 1 1 116 PRO QB . 116 . HB1 1 1
1764 1 2 1 1 144 ARG QD . 144 . HD1 1 1
1765 1 1 1 1 116 PRO QD . 116 . HD1 1 1
1765 1 2 1 1 117 ASP H . 117 . HN 1 1
1766 1 1 1 1 116 PRO QD . 116 . HD1 1 1
1766 1 2 1 1 118 LYS H . 118 . HN 1 1
1767 1 1 1 1 116 PRO QD . 116 . HD1 1 1
1767 1 2 1 1 144 ARG H . 144 . HN 1 1
1768 1 1 1 1 116 PRO QG . 116 . HG1 1 1
1768 1 2 1 1 144 ARG H . 144 . HN 1 1
1769 1 1 1 1 117 ASP H . 117 . HN 1 1
1769 1 2 1 1 118 LYS H . 118 . HN 1 1
1770 1 1 1 1 117 ASP H . 117 . HN 1 1
1770 1 2 1 1 119 TRP HD1 . 119 . HD1 1 1
1771 1 1 1 1 117 ASP H . 117 . HN 1 1
1771 1 2 1 1 119 TRP HE1 . 119 . HE1 1 1
1772 1 1 1 1 117 ASP HA . 117 . HA 1 1
1772 1 2 1 1 119 TRP HD1 . 119 . HD1 1 1
1773 1 1 1 1 117 ASP HA . 117 . HA 1 1
1773 1 2 1 1 119 TRP HE1 . 119 . HE1 1 1
1774 1 1 1 1 117 ASP QB . 117 . HB1 1 1
1774 1 2 1 1 119 TRP H . 119 . HN 1 1
1775 1 1 1 1 117 ASP QB . 117 . HB1 1 1
1775 1 2 1 1 119 TRP HE1 . 119 . HE1 1 1
1776 1 1 1 1 118 LYS H . 118 . HN 1 1
1776 1 2 1 1 118 LYS QE . 118 . HE1 1 1
1777 1 1 1 1 118 LYS H . 118 . HN 1 1
1777 1 2 1 1 119 TRP QB . 119 . HB1 1 1
1778 1 1 1 1 118 LYS H . 118 . HN 1 1
1778 1 2 1 1 119 TRP HD1 . 119 . HD1 1 1
1779 1 1 1 1 118 LYS H . 118 . HN 1 1
1779 1 2 1 1 119 TRP HE1 . 119 . HE1 1 1
1780 1 1 1 1 118 LYS HA . 118 . HA 1 1
1780 1 2 1 1 119 TRP H . 119 . HN 1 1
1781 1 1 1 1 118 LYS HA . 118 . HA 1 1
1781 1 2 1 1 121 VAL H . 121 . HN 1 1
1782 1 1 1 1 118 LYS QE . 118 . HE1 1 1
1782 1 2 1 1 119 TRP H . 119 . HN 1 1
1783 1 1 1 1 118 LYS QE . 118 . HE1 1 1
1783 1 2 1 1 120 GLU H . 120 . HN 1 1
1784 1 1 1 1 118 LYS QG . 118 . HG1 1 1
1784 1 2 1 1 119 TRP H . 119 . HN 1 1
1785 1 1 1 1 118 LYS QG . 118 . HG1 1 1
1785 1 2 1 1 121 VAL H . 121 . HN 1 1
1786 1 1 1 1 119 TRP H . 119 . HN 1 1
1786 1 2 1 1 119 TRP QB . 119 . HB1 1 1
1787 1 1 1 1 119 TRP H . 119 . HN 1 1
1787 1 2 1 1 119 TRP HD1 . 119 . HD1 1 1
1788 1 1 1 1 119 TRP H . 119 . HN 1 1
1788 1 2 1 1 119 TRP HE1 . 119 . HE1 1 1
1789 1 1 1 1 119 TRP H . 119 . HN 1 1
1789 1 2 1 1 119 TRP HE3 . 119 . HE3 1 1
1790 1 1 1 1 119 TRP H . 119 . HN 1 1
1790 1 2 1 1 120 GLU H . 120 . HN 1 1
1791 1 1 1 1 119 TRP H . 119 . HN 1 1
1791 1 2 1 1 120 GLU HA . 120 . HA 1 1
1792 1 1 1 1 119 TRP H . 119 . HN 1 1
1792 1 2 1 1 120 GLU QG . 120 . HG1 1 1
1793 1 1 1 1 119 TRP H . 119 . HN 1 1
1793 1 2 1 1 122 VAL H . 122 . HN 1 1
1794 1 1 1 1 119 TRP HA . 119 . HA 1 1
1794 1 2 1 1 119 TRP HE1 . 119 . HE1 1 1
1795 1 1 1 1 119 TRP HA . 119 . HA 1 1
1795 1 2 1 1 121 VAL H . 121 . HN 1 1
1796 1 1 1 1 119 TRP HA . 119 . HA 1 1
1796 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1797 1 1 1 1 119 TRP HA . 119 . HA 1 1
1797 1 2 1 1 122 VAL H . 122 . HN 1 1
1798 1 1 1 1 119 TRP HA . 119 . HA 1 1
1798 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1799 1 1 1 1 119 TRP HA . 119 . HA 1 1
1799 1 2 1 1 123 GLU H . 123 . HN 1 1
1800 1 1 1 1 119 TRP QB . 119 . HB1 1 1
1800 1 2 1 1 119 TRP HZ3 . 119 . HZ3 1 1
1801 1 1 1 1 119 TRP QB . 119 . HB1 1 1
1801 1 2 1 1 120 GLU H . 120 . HN 1 1
1802 1 1 1 1 119 TRP QB . 119 . HB1 1 1
1802 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1803 1 1 1 1 119 TRP QB . 119 . HB1 1 1
1803 1 2 1 1 122 VAL H . 122 . HN 1 1
1804 1 1 1 1 119 TRP QB . 119 . HB1 1 1
1804 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1805 1 1 1 1 119 TRP HD1 . 119 . HD1 1 1
1805 1 2 1 1 120 GLU H . 120 . HN 1 1
1806 1 1 1 1 119 TRP HD1 . 119 . HD1 1 1
1806 1 2 1 1 123 GLU QG . 123 . HG1 1 1
1807 1 1 1 1 119 TRP HE1 . 119 . HE1 1 1
1807 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1808 1 1 1 1 119 TRP HE3 . 119 . HE3 1 1
1808 1 2 1 1 120 GLU H . 120 . HN 1 1
1809 1 1 1 1 119 TRP HE3 . 119 . HE3 1 1
1809 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1810 1 1 1 1 119 TRP HE3 . 119 . HE3 1 1
1810 1 2 1 1 122 VAL HA . 122 . HA 1 1
1811 1 1 1 1 119 TRP HE3 . 119 . HE3 1 1
1811 1 2 1 1 122 VAL HB . 122 . HB 1 1
1812 1 1 1 1 119 TRP HE3 . 119 . HE3 1 1
1812 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1813 1 1 1 1 119 TRP HE3 . 119 . HE3 1 1
1813 1 2 1 1 123 GLU HA . 123 . HA 1 1
1814 1 1 1 1 119 TRP HE3 . 119 . HE3 1 1
1814 1 2 1 1 123 GLU QG . 123 . HG1 1 1
1815 1 1 1 1 119 TRP HE3 . 119 . HE3 1 1
1815 1 2 1 1 133 ILE MD . 133 . HD11 1 1
1816 1 1 1 1 119 TRP HE3 . 119 . HE3 1 1
1816 1 2 1 1 133 ILE MG . 133 . HG21 1 1
1817 1 1 1 1 119 TRP HH2 . 119 . HH2 1 1
1817 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1818 1 1 1 1 119 TRP HH2 . 119 . HH2 1 1
1818 1 2 1 1 133 ILE MD . 133 . HD11 1 1
1819 1 1 1 1 119 TRP HH2 . 119 . HH2 1 1
1819 1 2 1 1 133 ILE MG . 133 . HG21 1 1
1820 1 1 1 1 119 TRP HZ2 . 119 . HZ2 1 1
1820 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1821 1 1 1 1 119 TRP HZ3 . 119 . HZ3 1 1
1821 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1822 1 1 1 1 119 TRP HZ3 . 119 . HZ3 1 1
1822 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1823 1 1 1 1 119 TRP HZ3 . 119 . HZ3 1 1
1823 1 2 1 1 123 GLU QG . 123 . HG1 1 1
1824 1 1 1 1 119 TRP HZ3 . 119 . HZ3 1 1
1824 1 2 1 1 133 ILE MD . 133 . HD11 1 1
1825 1 1 1 1 119 TRP HZ3 . 119 . HZ3 1 1
1825 1 2 1 1 133 ILE MG . 133 . HG21 1 1
1826 1 1 1 1 120 GLU H . 120 . HN 1 1
1826 1 2 1 1 120 GLU QB . 120 . HB1 1 1
1827 1 1 1 1 120 GLU H . 120 . HN 1 1
1827 1 2 1 1 120 GLU QG . 120 . HG1 1 1
1828 1 1 1 1 120 GLU H . 120 . HN 1 1
1828 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1829 1 1 1 1 120 GLU H . 120 . HN 1 1
1829 1 2 1 1 122 VAL H . 122 . HN 1 1
1830 1 1 1 1 120 GLU H . 120 . HN 1 1
1830 1 2 1 1 123 GLU H . 123 . HN 1 1
1831 1 1 1 1 120 GLU HA . 120 . HA 1 1
1831 1 2 1 1 120 GLU QG . 120 . HG1 1 1
1832 1 1 1 1 120 GLU QB . 120 . HB1 1 1
1832 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1833 1 1 1 1 120 GLU QB . 120 . HB1 1 1
1833 1 2 1 1 123 GLU QG . 123 . HG1 1 1
1834 1 1 1 1 120 GLU QG . 120 . HG1 1 1
1834 1 2 1 1 121 VAL H . 121 . HN 1 1
1835 1 1 1 1 120 GLU QG . 120 . HG1 1 1
1835 1 2 1 1 121 VAL HA . 121 . HA 1 1
1836 1 1 1 1 120 GLU QG . 120 . HG1 1 1
1836 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1837 1 1 1 1 121 VAL HA . 121 . HA 1 1
1837 1 2 1 1 121 VAL QG . 121 . HG11 1 1
1838 1 1 1 1 121 VAL HA . 121 . HA 1 1
1838 1 2 1 1 122 VAL H . 122 . HN 1 1
1839 1 1 1 1 121 VAL HA . 121 . HA 1 1
1839 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1840 1 1 1 1 121 VAL HA . 121 . HA 1 1
1840 1 2 1 1 123 GLU H . 123 . HN 1 1
1841 1 1 1 1 121 VAL HA . 121 . HA 1 1
1841 1 2 1 1 125 HIS HE1 . 125 . HE1 1 1
1842 1 1 1 1 121 VAL HB . 121 . HB 1 1
1842 1 2 1 1 125 HIS HE1 . 125 . HE1 1 1
1843 1 1 1 1 121 VAL HB . 121 . HB 1 1
1843 1 2 1 1 131 THR MG . 131 . HG21 1 1
1844 1 1 1 1 121 VAL HB . 121 . HB 1 1
1844 1 2 1 1 146 VAL QG . 146 . HG11 1 1
1845 1 1 1 1 121 VAL QG . 121 . HG11 1 1
1845 1 2 1 1 125 HIS HE1 . 125 . HE1 1 1
1846 1 1 1 1 121 VAL QG . 121 . HG11 1 1
1846 1 2 1 1 131 THR HA . 131 . HA 1 1
1847 1 1 1 1 121 VAL QG . 121 . HG11 1 1
1847 1 2 1 1 131 THR HB . 131 . HB 1 1
1848 1 1 1 1 121 VAL QG . 121 . HG11 1 1
1848 1 2 1 1 133 ILE HA . 133 . HA 1 1
1849 1 1 1 1 121 VAL QG . 121 . HG11 1 1
1849 1 2 1 1 146 VAL HA . 146 . HA 1 1
1850 1 1 1 1 122 VAL H . 122 . HN 1 1
1850 1 2 1 1 123 GLU H . 123 . HN 1 1
1851 1 1 1 1 122 VAL H . 122 . HN 1 1
1851 1 2 1 1 123 GLU HA . 123 . HA 1 1
1852 1 1 1 1 122 VAL H . 122 . HN 1 1
1852 1 2 1 1 123 GLU QG . 123 . HG1 1 1
1853 1 1 1 1 122 VAL H . 122 . HN 1 1
1853 1 2 1 1 124 ASP H . 124 . HN 1 1
1854 1 1 1 1 122 VAL H . 122 . HN 1 1
1854 1 2 1 1 125 HIS HE1 . 125 . HE1 1 1
1855 1 1 1 1 122 VAL H . 122 . HN 1 1
1855 1 2 1 1 131 THR HB . 131 . HB 1 1
1856 1 1 1 1 122 VAL H . 122 . HN 1 1
1856 1 2 1 1 133 ILE MD . 133 . HD11 1 1
1857 1 1 1 1 122 VAL HA . 122 . HA 1 1
1857 1 2 1 1 122 VAL QG . 122 . HG11 1 1
1858 1 1 1 1 122 VAL HA . 122 . HA 1 1
1858 1 2 1 1 125 HIS HE1 . 125 . HE1 1 1
1859 1 1 1 1 122 VAL HA . 122 . HA 1 1
1859 1 2 1 1 131 THR HB . 131 . HB 1 1
1860 1 1 1 1 122 VAL HA . 122 . HA 1 1
1860 1 2 1 1 131 THR MG . 131 . HG21 1 1
1861 1 1 1 1 122 VAL HA . 122 . HA 1 1
1861 1 2 1 1 133 ILE MD . 133 . HD11 1 1
1862 1 1 1 1 122 VAL HA . 122 . HA 1 1
1862 1 2 1 1 133 ILE MG . 133 . HG21 1 1
1863 1 1 1 1 122 VAL HB . 122 . HB 1 1
1863 1 2 1 1 131 THR HB . 131 . HB 1 1
1864 1 1 1 1 122 VAL QG . 122 . HG11 1 1
1864 1 2 1 1 123 GLU H . 123 . HN 1 1
1865 1 1 1 1 122 VAL QG . 122 . HG11 1 1
1865 1 2 1 1 123 GLU HA . 123 . HA 1 1
1866 1 1 1 1 122 VAL QG . 122 . HG11 1 1
1866 1 2 1 1 123 GLU QG . 123 . HG1 1 1
1867 1 1 1 1 122 VAL QG . 122 . HG11 1 1
1867 1 2 1 1 131 THR HA . 131 . HA 1 1
1868 1 1 1 1 122 VAL QG . 122 . HG11 1 1
1868 1 2 1 1 131 THR HB . 131 . HB 1 1
1869 1 1 1 1 122 VAL QG . 122 . HG11 1 1
1869 1 2 1 1 133 ILE HB . 133 . HB 1 1
1870 1 1 1 1 122 VAL QG . 122 . HG11 1 1
1870 1 2 1 1 133 ILE QG . 133 . HG11 1 1
1871 1 1 1 1 123 GLU H . 123 . HN 1 1
1871 1 2 1 1 124 ASP H . 124 . HN 1 1
1872 1 1 1 1 123 GLU H . 123 . HN 1 1
1872 1 2 1 1 125 HIS HD2 . 125 . HD2 1 1
1873 1 1 1 1 123 GLU H . 123 . HN 1 1
1873 1 2 1 1 125 HIS HE1 . 125 . HE1 1 1
1874 1 1 1 1 123 GLU H . 123 . HN 1 1
1874 1 2 1 1 131 THR HB . 131 . HB 1 1
1875 1 1 1 1 123 GLU QB . 123 . HB1 1 1
1875 1 2 1 1 124 ASP HA . 124 . HA 1 1
1876 1 1 1 1 124 ASP H . 124 . HN 1 1
1876 1 2 1 1 125 HIS H . 125 . HN 1 1
1877 1 1 1 1 124 ASP HA . 124 . HA 1 1
1877 1 2 1 1 125 HIS H . 125 . HN 1 1
1878 1 1 1 1 124 ASP HA . 124 . HA 1 1
1878 1 2 1 1 125 HIS HA . 125 . HA 1 1
1879 1 1 1 1 124 ASP HA . 124 . HA 1 1
1879 1 2 1 1 125 HIS HD2 . 125 . HD2 1 1
1880 1 1 1 1 124 ASP HA . 124 . HA 1 1
1880 1 2 1 1 125 HIS HE1 . 125 . HE1 1 1
1881 1 1 1 1 124 ASP HA . 124 . HA 1 1
1881 1 2 1 1 126 GLY H . 126 . HN 1 1
1882 1 1 1 1 124 ASP HA . 124 . HA 1 1
1882 1 2 1 1 127 LYS H . 127 . HN 1 1
1883 1 1 1 1 124 ASP QB . 124 . HB1 1 1
1883 1 2 1 1 126 GLY H . 126 . HN 1 1
1884 1 1 1 1 125 HIS H . 125 . HN 1 1
1884 1 2 1 1 125 HIS HD2 . 125 . HD2 1 1
1885 1 1 1 1 125 HIS H . 125 . HN 1 1
1885 1 2 1 1 126 GLY H . 126 . HN 1 1
1886 1 1 1 1 125 HIS H . 125 . HN 1 1
1886 1 2 1 1 127 LYS H . 127 . HN 1 1
1887 1 1 1 1 125 HIS H . 125 . HN 1 1
1887 1 2 1 1 127 LYS QG . 127 . HG1 1 1
1888 1 1 1 1 125 HIS HA . 125 . HA 1 1
1888 1 2 1 1 125 HIS HD2 . 125 . HD2 1 1
1889 1 1 1 1 125 HIS HA . 125 . HA 1 1
1889 1 2 1 1 125 HIS HE1 . 125 . HE1 1 1
1890 1 1 1 1 125 HIS HA . 125 . HA 1 1
1890 1 2 1 1 126 GLY H . 126 . HN 1 1
1891 1 1 1 1 125 HIS HA . 125 . HA 1 1
1891 1 2 1 1 126 GLY QA . 126 . HA1 1 1
1892 1 1 1 1 125 HIS HA . 125 . HA 1 1
1892 1 2 1 1 127 LYS H . 127 . HN 1 1
1893 1 1 1 1 125 HIS QB . 125 . HB1 1 1
1893 1 2 1 1 126 GLY H . 126 . HN 1 1
1894 1 1 1 1 125 HIS QB . 125 . HB1 1 1
1894 1 2 1 1 127 LYS H . 127 . HN 1 1
1895 1 1 1 1 125 HIS QB . 125 . HB1 1 1
1895 1 2 1 1 127 LYS QD . 127 . HD1 1 1
1896 1 1 1 1 125 HIS QB . 125 . HB1 1 1
1896 1 2 1 1 127 LYS QG . 127 . HG1 1 1
1897 1 1 1 1 125 HIS HD2 . 125 . HD2 1 1
1897 1 2 1 1 126 GLY H . 126 . HN 1 1
1898 1 1 1 1 126 GLY H . 126 . HN 1 1
1898 1 2 1 1 127 LYS H . 127 . HN 1 1
1899 1 1 1 1 126 GLY H . 126 . HN 1 1
1899 1 2 1 1 127 LYS HA . 127 . HA 1 1
1900 1 1 1 1 126 GLY H . 126 . HN 1 1
1900 1 2 1 1 127 LYS QB . 127 . HB1 1 1
1901 1 1 1 1 126 GLY H . 126 . HN 1 1
1901 1 2 1 1 127 LYS QD . 127 . HD1 1 1
1902 1 1 1 1 126 GLY H . 126 . HN 1 1
1902 1 2 1 1 127 LYS QG . 127 . HG1 1 1
1903 1 1 1 1 126 GLY QA . 126 . HA1 1 1
1903 1 2 1 1 127 LYS HA . 127 . HA 1 1
1904 1 1 1 1 127 LYS H . 127 . HN 1 1
1904 1 2 1 1 127 LYS QG . 127 . HG1 1 1
1905 1 1 1 1 127 LYS H . 127 . HN 1 1
1905 1 2 1 1 128 ASP HA . 128 . HA 1 1
1906 1 1 1 1 127 LYS H . 127 . HN 1 1
1906 1 2 1 1 129 GLU H . 129 . HN 1 1
1907 1 1 1 1 127 LYS H . 127 . HN 1 1
1907 1 2 1 1 129 GLU QB . 129 . HB1 1 1
1908 1 1 1 1 127 LYS HA . 127 . HA 1 1
1908 1 2 1 1 128 ASP H . 128 . HN 1 1
1909 1 1 1 1 127 LYS HA . 127 . HA 1 1
1909 1 2 1 1 128 ASP HA . 128 . HA 1 1
1910 1 1 1 1 127 LYS QB . 127 . HB1 1 1
1910 1 2 1 1 129 GLU QB . 129 . HB1 1 1
1911 1 1 1 1 127 LYS QD . 127 . HD1 1 1
1911 1 2 1 1 128 ASP H . 128 . HN 1 1
1912 1 1 1 1 127 LYS QE . 127 . HE1 1 1
1912 1 2 1 1 127 LYS QG . 127 . HG1 1 1
1913 1 1 1 1 127 LYS QE . 127 . HE1 1 1
1913 1 2 1 1 129 GLU QB . 129 . HB1 1 1
1914 1 1 1 1 127 LYS QG . 127 . HG1 1 1
1914 1 2 1 1 128 ASP H . 128 . HN 1 1
1915 1 1 1 1 127 LYS QG . 127 . HG1 1 1
1915 1 2 1 1 129 GLU QB . 129 . HB1 1 1
1916 1 1 1 1 127 LYS QG . 127 . HG1 1 1
1916 1 2 1 1 129 GLU QG . 129 . HG1 1 1
1917 1 1 1 1 128 ASP H . 128 . HN 1 1
1917 1 2 1 1 129 GLU H . 129 . HN 1 1
1918 1 1 1 1 128 ASP H . 128 . HN 1 1
1918 1 2 1 1 151 LEU QB . 151 . HB1 1 1
1919 1 1 1 1 128 ASP H . 128 . HN 1 1
1919 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1920 1 1 1 1 128 ASP HA . 128 . HA 1 1
1920 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1921 1 1 1 1 128 ASP QB . 128 . HB1 1 1
1921 1 2 1 1 129 GLU H . 129 . HN 1 1
1922 1 1 1 1 128 ASP QB . 128 . HB1 1 1
1922 1 2 1 1 129 GLU HA . 129 . HA 1 1
1923 1 1 1 1 128 ASP QB . 128 . HB1 1 1
1923 1 2 1 1 151 LEU QB . 151 . HB1 1 1
1924 1 1 1 1 128 ASP QB . 128 . HB1 1 1
1924 1 2 1 1 151 LEU QD . 151 . HD11 1 1
1925 1 1 1 1 128 ASP QB . 128 . HB1 1 1
1925 1 2 1 1 151 LEU HG . 151 . HG 1 1
1926 1 1 1 1 129 GLU H . 129 . HN 1 1
1926 1 2 1 1 151 LEU H . 151 . HN 1 1
1927 1 1 1 1 129 GLU HA . 129 . HA 1 1
1927 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1928 1 1 1 1 129 GLU HA . 129 . HA 1 1
1928 1 2 1 1 149 GLY H . 149 . HN 1 1
1929 1 1 1 1 129 GLU HA . 129 . HA 1 1
1929 1 2 1 1 150 ASP H . 150 . HN 1 1
1930 1 1 1 1 129 GLU HA . 129 . HA 1 1
1930 1 2 1 1 150 ASP HA . 150 . HA 1 1
1931 1 1 1 1 129 GLU HA . 129 . HA 1 1
1931 1 2 1 1 150 ASP QB . 150 . HB1 1 1
1932 1 1 1 1 129 GLU HA . 129 . HA 1 1
1932 1 2 1 1 151 LEU H . 151 . HN 1 1
1933 1 1 1 1 129 GLU HA . 129 . HA 1 1
1933 1 2 1 1 151 LEU HA . 151 . HA 1 1
1934 1 1 1 1 129 GLU HA . 129 . HA 1 1
1934 1 2 1 1 151 LEU QB . 151 . HB1 1 1
1935 1 1 1 1 129 GLU QB . 129 . HB1 1 1
1935 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1936 1 1 1 1 129 GLU QB . 129 . HB1 1 1
1936 1 2 1 1 150 ASP HA . 150 . HA 1 1
1937 1 1 1 1 129 GLU QG . 129 . HG1 1 1
1937 1 2 1 1 130 ILE MG . 130 . HG21 1 1
1938 1 1 1 1 129 GLU QG . 129 . HG1 1 1
1938 1 2 1 1 131 THR H . 131 . HN 1 1
1939 1 1 1 1 129 GLU QG . 129 . HG1 1 1
1939 1 2 1 1 150 ASP HA . 150 . HA 1 1
1940 1 1 1 1 130 ILE H . 130 . HN 1 1
1940 1 2 1 1 130 ILE HB . 130 . HB 1 1
1941 1 1 1 1 130 ILE H . 130 . HN 1 1
1941 1 2 1 1 131 THR H . 131 . HN 1 1
1942 1 1 1 1 130 ILE H . 130 . HN 1 1
1942 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1943 1 1 1 1 130 ILE H . 130 . HN 1 1
1943 1 2 1 1 149 GLY H . 149 . HN 1 1
1944 1 1 1 1 130 ILE H . 130 . HN 1 1
1944 1 2 1 1 149 GLY QA . 149 . HA1 1 1
1945 1 1 1 1 130 ILE H . 130 . HN 1 1
1945 1 2 1 1 150 ASP H . 150 . HN 1 1
1946 1 1 1 1 130 ILE H . 130 . HN 1 1
1946 1 2 1 1 150 ASP HA . 150 . HA 1 1
1947 1 1 1 1 130 ILE H . 130 . HN 1 1
1947 1 2 1 1 151 LEU H . 151 . HN 1 1
1948 1 1 1 1 130 ILE H . 130 . HN 1 1
1948 1 2 1 1 151 LEU HA . 151 . HA 1 1
1949 1 1 1 1 130 ILE HA . 130 . HA 1 1
1949 1 2 1 1 131 THR H . 131 . HN 1 1
1950 1 1 1 1 130 ILE HA . 130 . HA 1 1
1950 1 2 1 1 131 THR HB . 131 . HB 1 1
1951 1 1 1 1 130 ILE HA . 130 . HA 1 1
1951 1 2 1 1 149 GLY H . 149 . HN 1 1
1952 1 1 1 1 130 ILE HB . 130 . HB 1 1
1952 1 2 1 1 131 THR H . 131 . HN 1 1
1953 1 1 1 1 130 ILE HB . 130 . HB 1 1
1953 1 2 1 1 149 GLY H . 149 . HN 1 1
1954 1 1 1 1 130 ILE MD . 130 . HD11 1 1
1954 1 2 1 1 131 THR H . 131 . HN 1 1
1955 1 1 1 1 130 ILE MD . 130 . HD11 1 1
1955 1 2 1 1 132 LEU HG . 132 . HG 1 1
1956 1 1 1 1 130 ILE QG . 130 . HG11 1 1
1956 1 2 1 1 131 THR H . 131 . HN 1 1
1957 1 1 1 1 130 ILE QG . 130 . HG11 1 1
1957 1 2 1 1 131 THR MG . 131 . HG21 1 1
1958 1 1 1 1 130 ILE QG . 130 . HG11 1 1
1958 1 2 1 1 148 ALA HA . 148 . HA 1 1
1959 1 1 1 1 130 ILE QG . 130 . HG11 1 1
1959 1 2 1 1 149 GLY H . 149 . HN 1 1
1960 1 1 1 1 130 ILE MG . 130 . HG21 1 1
1960 1 2 1 1 131 THR HA . 131 . HA 1 1
1961 1 1 1 1 130 ILE MG . 130 . HG21 1 1
1961 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1962 1 1 1 1 130 ILE MG . 130 . HG21 1 1
1962 1 2 1 1 148 ALA HA . 148 . HA 1 1
1963 1 1 1 1 130 ILE MG . 130 . HG21 1 1
1963 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1964 1 1 1 1 130 ILE MG . 130 . HG21 1 1
1964 1 2 1 1 149 GLY H . 149 . HN 1 1
1965 1 1 1 1 130 ILE MG . 130 . HG21 1 1
1965 1 2 1 1 149 GLY QA . 149 . HA1 1 1
1966 1 1 1 1 130 ILE MG . 130 . HG21 1 1
1966 1 2 1 1 150 ASP H . 150 . HN 1 1
1967 1 1 1 1 130 ILE MG . 130 . HG21 1 1
1967 1 2 1 1 151 LEU HA . 151 . HA 1 1
1968 1 1 1 1 131 THR H . 131 . HN 1 1
1968 1 2 1 1 131 THR HB . 131 . HB 1 1
1969 1 1 1 1 131 THR H . 131 . HN 1 1
1969 1 2 1 1 132 LEU H . 132 . HN 1 1
1970 1 1 1 1 131 THR H . 131 . HN 1 1
1970 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1971 1 1 1 1 131 THR HA . 131 . HA 1 1
1971 1 2 1 1 131 THR MG . 131 . HG21 1 1
1972 1 1 1 1 131 THR HA . 131 . HA 1 1
1972 1 2 1 1 132 LEU H . 132 . HN 1 1
1973 1 1 1 1 131 THR HA . 131 . HA 1 1
1973 1 2 1 1 132 LEU QB . 132 . HB1 1 1
1974 1 1 1 1 131 THR HA . 131 . HA 1 1
1974 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1975 1 1 1 1 131 THR HA . 131 . HA 1 1
1975 1 2 1 1 132 LEU HG . 132 . HG 1 1
1976 1 1 1 1 131 THR HA . 131 . HA 1 1
1976 1 2 1 1 133 ILE MG . 133 . HG21 1 1
1977 1 1 1 1 131 THR HA . 131 . HA 1 1
1977 1 2 1 1 147 VAL HB . 147 . HB 1 1
1978 1 1 1 1 131 THR HA . 131 . HA 1 1
1978 1 2 1 1 148 ALA H . 148 . HN 1 1
1979 1 1 1 1 131 THR HA . 131 . HA 1 1
1979 1 2 1 1 148 ALA HA . 148 . HA 1 1
1980 1 1 1 1 131 THR HA . 131 . HA 1 1
1980 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1981 1 1 1 1 131 THR HA . 131 . HA 1 1
1981 1 2 1 1 149 GLY H . 149 . HN 1 1
1982 1 1 1 1 131 THR HB . 131 . HB 1 1
1982 1 2 1 1 132 LEU H . 132 . HN 1 1
1983 1 1 1 1 131 THR HB . 131 . HB 1 1
1983 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1984 1 1 1 1 131 THR HB . 131 . HB 1 1
1984 1 2 1 1 133 ILE MD . 133 . HD11 1 1
1985 1 1 1 1 131 THR HB . 131 . HB 1 1
1985 1 2 1 1 146 VAL QG . 146 . HG11 1 1
1986 1 1 1 1 131 THR HB . 131 . HB 1 1
1986 1 2 1 1 149 GLY H . 149 . HN 1 1
1987 1 1 1 1 131 THR MG . 131 . HG21 1 1
1987 1 2 1 1 146 VAL HA . 146 . HA 1 1
1988 1 1 1 1 131 THR MG . 131 . HG21 1 1
1988 1 2 1 1 146 VAL QG . 146 . HG11 1 1
1989 1 1 1 1 131 THR MG . 131 . HG21 1 1
1989 1 2 1 1 147 VAL HA . 147 . HA 1 1
1990 1 1 1 1 131 THR MG . 131 . HG21 1 1
1990 1 2 1 1 148 ALA H . 148 . HN 1 1
1991 1 1 1 1 131 THR MG . 131 . HG21 1 1
1991 1 2 1 1 148 ALA HA . 148 . HA 1 1
1992 1 1 1 1 131 THR MG . 131 . HG21 1 1
1992 1 2 1 1 148 ALA MB . 148 . HB1 1 1
1993 1 1 1 1 131 THR MG . 131 . HG21 1 1
1993 1 2 1 1 149 GLY H . 149 . HN 1 1
1994 1 1 1 1 132 LEU H . 132 . HN 1 1
1994 1 2 1 1 132 LEU HG . 132 . HG 1 1
1995 1 1 1 1 132 LEU H . 132 . HN 1 1
1995 1 2 1 1 148 ALA HA . 148 . HA 1 1
1996 1 1 1 1 132 LEU HA . 132 . HA 1 1
1996 1 2 1 1 132 LEU QD . 132 . HD11 1 1
1997 1 1 1 1 132 LEU HA . 132 . HA 1 1
1997 1 2 1 1 133 ILE H . 133 . HN 1 1
1998 1 1 1 1 132 LEU HA . 132 . HA 1 1
1998 1 2 1 1 133 ILE MD . 133 . HD11 1 1
1999 1 1 1 1 132 LEU HA . 132 . HA 1 1
1999 1 2 1 1 133 ILE QG . 133 . HG11 1 1
2000 1 1 1 1 132 LEU HA . 132 . HA 1 1
2000 1 2 1 1 133 ILE MG . 133 . HG21 1 1
2001 1 1 1 1 132 LEU HA . 132 . HA 1 1
2001 1 2 1 1 147 VAL H . 147 . HN 1 1
2002 1 1 1 1 132 LEU HA . 132 . HA 1 1
2002 1 2 1 1 147 VAL HB . 147 . HB 1 1
2003 1 1 1 1 132 LEU QB . 132 . HB1 1 1
2003 1 2 1 1 133 ILE H . 133 . HN 1 1
2004 1 1 1 1 132 LEU QB . 132 . HB1 1 1
2004 1 2 1 1 147 VAL H . 147 . HN 1 1
2005 1 1 1 1 132 LEU QB . 132 . HB1 1 1
2005 1 2 1 1 147 VAL HB . 147 . HB 1 1
2006 1 1 1 1 132 LEU QB . 132 . HB1 1 1
2006 1 2 1 1 148 ALA H . 148 . HN 1 1
2007 1 1 1 1 132 LEU QD . 132 . HD11 1 1
2007 1 2 1 1 147 VAL HA . 147 . HA 1 1
2008 1 1 1 1 132 LEU QD . 132 . HD11 1 1
2008 1 2 1 1 147 VAL HB . 147 . HB 1 1
2009 1 1 1 1 132 LEU QD . 132 . HD11 1 1
2009 1 2 1 1 147 VAL QG . 147 . HG11 1 1
2010 1 1 1 1 132 LEU QD . 132 . HD11 1 1
2010 1 2 1 1 148 ALA H . 148 . HN 1 1
2011 1 1 1 1 132 LEU QD . 132 . HD11 1 1
2011 1 2 1 1 148 ALA HA . 148 . HA 1 1
2012 1 1 1 1 132 LEU QD . 132 . HD11 1 1
2012 1 2 1 1 149 GLY H . 149 . HN 1 1
2013 1 1 1 1 132 LEU HG . 132 . HG 1 1
2013 1 2 1 1 133 ILE H . 133 . HN 1 1
2014 1 1 1 1 132 LEU HG . 132 . HG 1 1
2014 1 2 1 1 147 VAL H . 147 . HN 1 1
2015 1 1 1 1 133 ILE H . 133 . HN 1 1
2015 1 2 1 1 133 ILE MG . 133 . HG21 1 1
2016 1 1 1 1 133 ILE HA . 133 . HA 1 1
2016 1 2 1 1 146 VAL HA . 146 . HA 1 1
2017 1 1 1 1 133 ILE HA . 133 . HA 1 1
2017 1 2 1 1 146 VAL QG . 146 . HG11 1 1
2018 1 1 1 1 133 ILE HA . 133 . HA 1 1
2018 1 2 1 1 147 VAL H . 147 . HN 1 1
2019 1 1 1 1 133 ILE HB . 133 . HB 1 1
2019 1 2 1 1 146 VAL HA . 146 . HA 1 1
2020 1 1 1 1 133 ILE QG . 133 . HG11 1 1
2020 1 2 1 1 146 VAL HA . 146 . HA 1 1
2021 1 1 1 1 133 ILE QG . 133 . HG11 1 1
2021 1 2 1 1 146 VAL QG . 146 . HG11 1 1
2022 1 1 1 1 133 ILE MG . 133 . HG21 1 1
2022 1 2 1 1 144 ARG QD . 144 . HD1 1 1
2023 1 1 1 1 133 ILE MG . 133 . HG21 1 1
2023 1 2 1 1 146 VAL HA . 146 . HA 1 1
2024 1 1 1 1 133 ILE MG . 133 . HG21 1 1
2024 1 2 1 1 146 VAL HB . 146 . HB 1 1
2025 1 1 1 1 134 THR HB . 134 . HB 1 1
2025 1 2 1 1 144 ARG QD . 144 . HD1 1 1
2026 1 1 1 1 134 THR MG . 134 . HG21 1 1
2026 1 2 1 1 146 VAL HA . 146 . HA 1 1
2027 1 1 1 1 144 ARG H . 144 . HN 1 1
2027 1 2 1 1 144 ARG QD . 144 . HD1 1 1
2028 1 1 1 1 144 ARG QD . 144 . HD1 1 1
2028 1 2 1 1 146 VAL QG . 146 . HG11 1 1
2029 1 1 1 1 145 TYR HA . 145 . HA 1 1
2029 1 2 1 1 145 TYR QE . 145 . HE1 1 1
2030 1 1 1 1 145 TYR HA . 145 . HA 1 1
2030 1 2 1 1 146 VAL H . 146 . HN 1 1
2031 1 1 1 1 145 TYR HA . 145 . HA 1 1
2031 1 2 1 1 146 VAL HA . 146 . HA 1 1
2032 1 1 1 1 145 TYR HA . 145 . HA 1 1
2032 1 2 1 1 146 VAL QG . 146 . HG11 1 1
2033 1 1 1 1 145 TYR QB . 145 . HB1 1 1
2033 1 2 1 1 146 VAL H . 146 . HN 1 1
2034 1 1 1 1 145 TYR QB . 145 . HB1 1 1
2034 1 2 1 1 146 VAL QG . 146 . HG11 1 1
2035 1 1 1 1 145 TYR QB . 145 . HB1 1 1
2035 1 2 1 1 147 VAL H . 147 . HN 1 1
2036 1 1 1 1 145 TYR QD . 145 . HD1 1 1
2036 1 2 1 1 146 VAL H . 146 . HN 1 1
2037 1 1 1 1 145 TYR QD . 145 . HD1 1 1
2037 1 2 1 1 147 VAL H . 147 . HN 1 1
2038 1 1 1 1 145 TYR QE . 145 . HE1 1 1
2038 1 2 1 1 146 VAL H . 146 . HN 1 1
2039 1 1 1 1 146 VAL H . 146 . HN 1 1
2039 1 2 1 1 147 VAL H . 147 . HN 1 1
2040 1 1 1 1 146 VAL HA . 146 . HA 1 1
2040 1 2 1 1 146 VAL QG . 146 . HG11 1 1
2041 1 1 1 1 146 VAL HA . 146 . HA 1 1
2041 1 2 1 1 147 VAL HB . 147 . HB 1 1
2042 1 1 1 1 146 VAL QG . 146 . HG11 1 1
2042 1 2 1 1 147 VAL HA . 147 . HA 1 1
2043 1 1 1 1 146 VAL QG . 146 . HG11 1 1
2043 1 2 1 1 148 ALA MB . 148 . HB1 1 1
2044 1 1 1 1 147 VAL H . 147 . HN 1 1
2044 1 2 1 1 148 ALA H . 148 . HN 1 1
2045 1 1 1 1 147 VAL HA . 147 . HA 1 1
2045 1 2 1 1 147 VAL QG . 147 . HG11 1 1
2046 1 1 1 1 147 VAL HA . 147 . HA 1 1
2046 1 2 1 1 148 ALA H . 148 . HN 1 1
2047 1 1 1 1 147 VAL HA . 147 . HA 1 1
2047 1 2 1 1 148 ALA HA . 148 . HA 1 1
2048 1 1 1 1 147 VAL HA . 147 . HA 1 1
2048 1 2 1 1 148 ALA MB . 148 . HB1 1 1
2049 1 1 1 1 147 VAL HA . 147 . HA 1 1
2049 1 2 1 1 149 GLY H . 149 . HN 1 1
2050 1 1 1 1 147 VAL QG . 147 . HG11 1 1
2050 1 2 1 1 148 ALA HA . 148 . HA 1 1
2051 1 1 1 1 147 VAL QG . 147 . HG11 1 1
2051 1 2 1 1 149 GLY QA . 149 . HA1 1 1
2052 1 1 1 1 148 ALA H . 148 . HN 1 1
2052 1 2 1 1 149 GLY QA . 149 . HA1 1 1
2053 1 1 1 1 148 ALA HA . 148 . HA 1 1
2053 1 2 1 1 149 GLY H . 149 . HN 1 1
2054 1 1 1 1 148 ALA HA . 148 . HA 1 1
2054 1 2 1 1 149 GLY QA . 149 . HA1 1 1
2055 1 1 1 1 148 ALA HA . 148 . HA 1 1
2055 1 2 1 1 150 ASP H . 150 . HN 1 1
2056 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2056 1 2 1 1 149 GLY H . 149 . HN 1 1
2057 1 1 1 1 148 ALA MB . 148 . HB1 1 1
2057 1 2 1 1 149 GLY QA . 149 . HA1 1 1
2058 1 1 1 1 149 GLY H . 149 . HN 1 1
2058 1 2 1 1 150 ASP QB . 150 . HB1 1 1
2059 1 1 1 1 149 GLY QA . 149 . HA1 1 1
2059 1 2 1 1 150 ASP H . 150 . HN 1 1
2060 1 1 1 1 149 GLY QA . 149 . HA1 1 1
2060 1 2 1 1 150 ASP QB . 150 . HB1 1 1
2061 1 1 1 1 149 GLY QA . 149 . HA1 1 1
2061 1 2 1 1 151 LEU H . 151 . HN 1 1
2062 1 1 1 1 150 ASP HA . 150 . HA 1 1
2062 1 2 1 1 151 LEU H . 151 . HN 1 1
2063 1 1 1 1 150 ASP HA . 150 . HA 1 1
2063 1 2 1 1 151 LEU HA . 151 . HA 1 1
2064 1 1 1 1 150 ASP HA . 150 . HA 1 1
2064 1 2 1 1 151 LEU QB . 151 . HB1 1 1
2065 1 1 1 1 150 ASP HA . 150 . HA 1 1
2065 1 2 1 1 152 VAL H . 152 . HN 1 1
2066 1 1 1 1 150 ASP QB . 150 . HB1 1 1
2066 1 2 1 1 152 VAL HA . 152 . HA 1 1
2067 1 1 1 1 150 ASP QB . 150 . HB1 1 1
2067 1 2 1 1 152 VAL QG . 152 . HG11 1 1
2068 1 1 1 1 151 LEU H . 151 . HN 1 1
2068 1 2 1 1 151 LEU QD . 151 . HD11 1 1
2069 1 1 1 1 151 LEU H . 151 . HN 1 1
2069 1 2 1 1 152 VAL H . 152 . HN 1 1
2070 1 1 1 1 151 LEU H . 151 . HN 1 1
2070 1 2 1 1 153 GLY H . 153 . HN 1 1
2071 1 1 1 1 151 LEU HA . 151 . HA 1 1
2071 1 2 1 1 151 LEU QD . 151 . HD11 1 1
2072 1 1 1 1 151 LEU HA . 151 . HA 1 1
2072 1 2 1 1 152 VAL H . 152 . HN 1 1
2073 1 1 1 1 151 LEU HA . 151 . HA 1 1
2073 1 2 1 1 152 VAL HA . 152 . HA 1 1
2074 1 1 1 1 151 LEU HA . 151 . HA 1 1
2074 1 2 1 1 152 VAL HB . 152 . HB 1 1
2075 1 1 1 1 151 LEU HA . 151 . HA 1 1
2075 1 2 1 1 152 VAL QG . 152 . HG11 1 1
2076 1 1 1 1 151 LEU HA . 151 . HA 1 1
2076 1 2 1 1 153 GLY H . 153 . HN 1 1
2077 1 1 1 1 151 LEU QB . 151 . HB1 1 1
2077 1 2 1 1 152 VAL H . 152 . HN 1 1
2078 1 1 1 1 151 LEU QB . 151 . HB1 1 1
2078 1 2 1 1 152 VAL HA . 152 . HA 1 1
2079 1 1 1 1 151 LEU QB . 151 . HB1 1 1
2079 1 2 1 1 153 GLY H . 153 . HN 1 1
2080 1 1 1 1 151 LEU QD . 151 . HD11 1 1
2080 1 2 1 1 152 VAL H . 152 . HN 1 1
2081 1 1 1 1 151 LEU QD . 151 . HD11 1 1
2081 1 2 1 1 152 VAL HA . 152 . HA 1 1
2082 1 1 1 1 151 LEU QD . 151 . HD11 1 1
2082 1 2 1 1 152 VAL HB . 152 . HB 1 1
2083 1 1 1 1 151 LEU QD . 151 . HD11 1 1
2083 1 2 1 1 153 GLY H . 153 . HN 1 1
2084 1 1 1 1 151 LEU QD . 151 . HD11 1 1
2084 1 2 1 1 153 GLY QA . 153 . HA1 1 1
2085 1 1 1 1 151 LEU QD . 151 . HD11 1 1
2085 1 2 1 1 154 THR H . 154 . HN 1 1
2086 1 1 1 1 151 LEU QD . 151 . HD11 1 1
2086 1 2 1 1 154 THR HA . 154 . HA 1 1
2087 1 1 1 1 151 LEU QD . 151 . HD11 1 1
2087 1 2 1 1 154 THR HB . 154 . HB 1 1
2088 1 1 1 1 151 LEU HG . 151 . HG 1 1
2088 1 2 1 1 152 VAL H . 152 . HN 1 1
2089 1 1 1 1 151 LEU HG . 151 . HG 1 1
2089 1 2 1 1 153 GLY H . 153 . HN 1 1
2090 1 1 1 1 151 LEU HG . 151 . HG 1 1
2090 1 2 1 1 154 THR H . 154 . HN 1 1
2091 1 1 1 1 152 VAL H . 152 . HN 1 1
2091 1 2 1 1 152 VAL HB . 152 . HB 1 1
2092 1 1 1 1 152 VAL H . 152 . HN 1 1
2092 1 2 1 1 152 VAL QG . 152 . HG11 1 1
2093 1 1 1 1 152 VAL H . 152 . HN 1 1
2093 1 2 1 1 153 GLY H . 153 . HN 1 1
2094 1 1 1 1 152 VAL H . 152 . HN 1 1
2094 1 2 1 1 153 GLY QA . 153 . HA1 1 1
2095 1 1 1 1 152 VAL HA . 152 . HA 1 1
2095 1 2 1 1 152 VAL QG . 152 . HG11 1 1
2096 1 1 1 1 152 VAL HA . 152 . HA 1 1
2096 1 2 1 1 153 GLY H . 153 . HN 1 1
2097 1 1 1 1 153 GLY H . 153 . HN 1 1
2097 1 2 1 1 154 THR H . 154 . HN 1 1
2098 1 1 1 1 153 GLY H . 153 . HN 1 1
2098 1 2 1 1 154 THR HA . 154 . HA 1 1
2099 1 1 1 1 153 GLY H . 153 . HN 1 1
2099 1 2 1 1 154 THR HB . 154 . HB 1 1
2100 1 1 1 1 153 GLY QA . 153 . HA1 1 1
2100 1 2 1 1 154 THR HA . 154 . HA 1 1
2101 1 1 1 1 154 THR H . 154 . HN 1 1
2101 1 2 1 1 154 THR HB . 154 . HB 1 1
2102 1 1 1 1 154 THR H . 154 . HN 1 1
2102 1 2 1 1 154 THR MG . 154 . HG21 1 1
2103 1 1 1 1 154 THR H . 154 . HN 1 1
2103 1 2 1 1 155 LYS QB . 155 . HB1 1 1
2104 1 1 1 1 154 THR HA . 154 . HA 1 1
2104 1 2 1 1 155 LYS H . 155 . HN 1 1
2105 1 1 1 1 154 THR HB . 154 . HB 1 1
2105 1 2 1 1 155 LYS H . 155 . HN 1 1
2106 1 1 1 1 154 THR HB . 154 . HB 1 1
2106 1 2 1 1 155 LYS HA . 155 . HA 1 1
2107 1 1 1 1 154 THR MG . 154 . HG21 1 1
2107 1 2 1 1 155 LYS H . 155 . HN 1 1
2108 1 1 1 1 155 LYS H . 155 . HN 1 1
2108 1 2 1 1 156 ALA MB . 156 . HB1 1 1
2109 1 1 1 1 155 LYS HA . 155 . HA 1 1
2109 1 2 1 1 156 ALA H . 156 . HN 1 1
2110 1 1 1 1 155 LYS QG . 155 . HG1 1 1
2110 1 2 1 1 156 ALA H . 156 . HN 1 1
2111 1 1 1 1 156 ALA HA . 156 . HA 1 1
2111 1 2 1 1 157 LYS H . 157 . HN 1 1
2112 1 1 1 1 156 ALA HA . 156 . HA 1 1
2112 1 2 1 1 157 LYS HA . 157 . HA 1 1
2113 1 1 1 1 156 ALA HA . 156 . HA 1 1
2113 1 2 1 1 157 LYS QB . 157 . HB1 1 1
2114 1 1 1 1 156 ALA HA . 156 . HA 1 1
2114 1 2 1 1 158 LYS H . 158 . HN 1 1
2115 1 1 1 1 156 ALA MB . 156 . HB1 1 1
2115 1 2 1 1 158 LYS H . 158 . HN 1 1
2116 1 1 1 1 157 LYS H . 157 . HN 1 1
2116 1 2 1 1 158 LYS H . 158 . HN 1 1
2117 1 1 1 1 157 LYS HA . 157 . HA 1 1
2117 1 2 1 1 157 LYS QE . 157 . HE1 1 1
2118 1 1 1 1 157 LYS QB . 157 . HB1 1 1
2118 1 2 1 1 157 LYS QE . 157 . HE1 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 . . . . . 3.5 1.8 3.5 1 1
2 1 . . . . . 2.9 1.8 2.9 1 1
3 1 . . . . . 2.9 1.8 2.9 1 1
4 1 . . . . . 3.5 1.8 3.5 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 3.4 1.8 3.4 1 1
7 1 . . . . . 3.4 1.8 3.4 1 1
8 1 . . . . . 2.9 1.8 2.9 1 1
9 1 . . . . . 3.1 1.8 3.1 1 1
10 1 . . . . . 3.3 1.8 3.3 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 2.9 1.8 2.9 1 1
14 1 . . . . . 3.7 1.9 3.7 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 3.3 1.8 3.3 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 6.0 1.8 6.0 1 1
20 1 . . . . . 6.0 1.8 6.0 1 1
21 1 . . . . . 2.9 1.8 2.9 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 5.5 1.8 5.5 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.7 1.8 5.7 1 1
26 1 . . . . . 5.5 1.8 5.5 1 1
27 1 . . . . . 5.5 1.8 5.5 1 1
28 1 . . . . . 5.5 1.8 5.5 1 1
29 1 . . . . . 5.5 1.8 5.5 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 5.5 1.8 5.5 1 1
32 1 . . . . . 3.5 1.8 3.5 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 6.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 4.0 1 1
38 1 . . . . . 3.8 1.8 3.8 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 3.9 1.8 3.9 1 1
41 1 . . . . . 5.5 1.8 5.5 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 3.4 1.8 3.4 1 1
44 1 . . . . . 6.0 1.8 6.0 1 1
45 1 . . . . . 3.2 1.8 3.2 1 1
46 1 . . . . . 2.9 1.8 2.9 1 1
47 1 . . . . . 3.5 1.8 3.5 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 3.3 1.8 3.3 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 6.0 1.8 6.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.5 1.8 5.5 1 1
58 1 . . . . . 5.5 1.8 5.5 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 2.9 1.8 2.9 1 1
65 1 . . . . . 5.4 1.8 5.4 1 1
66 1 . . . . . 3.5 1.8 3.5 1 1
67 1 . . . . . 5.7 1.8 5.7 1 1
68 1 . . . . . 5.7 1.8 5.7 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . . 1.8 5.0 1 1
71 1 . . . . . 6.0 1.8 6.0 1 1
72 1 . . . . . 5.2 1.8 5.2 1 1
73 1 . . . . . 4.0 1.8 4.0 1 1
74 1 . . . . . 2.9 1.8 2.9 1 1
75 1 . . . . . 3.5 1.8 3.5 1 1
76 1 . . . . . 3.5 1.8 3.5 1 1
77 1 . . . . . 3.2 1.8 3.2 1 1
78 1 . . . . . 3.5 1.8 3.5 1 1
79 1 . . . . . 3.3 1.8 3.3 1 1
80 1 . . . . . 4.0 1.8 4.0 1 1
81 1 . . . . . 3.5 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 4.0 1 1
83 1 . . . . . 3.5 1.8 3.5 1 1
84 1 . . . . . 5.2 1.8 5.2 1 1
85 1 . . . . . 5.7 1.8 5.7 1 1
86 1 . . . . . 3.1 1.8 3.1 1 1
87 1 . . . . . 6.0 1.8 6.0 1 1
88 1 . . . . . 5.4 1.8 5.4 1 1
89 1 . . . . . 3.5 1.8 3.5 1 1
90 1 . . . . . 5.2 1.8 5.2 1 1
91 1 . . . . . 6.0 1.8 6.0 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . 3.4 1.8 3.4 1 1
94 1 . . . . . 5.5 1.8 5.5 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 3.1 1.8 3.1 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 3.3 1.8 3.3 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 6.0 1.8 6.0 1 1
102 1 . . . . . 5.5 1.8 5.5 1 1
103 1 . . . . . 3.5 1.8 3.5 1 1
104 1 . . . . . 3.8 1.8 3.8 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 5.5 1.8 5.5 1 1
107 1 . . . . . 5.2 1.8 5.2 1 1
108 1 . . . . . 5.5 1.8 5.5 1 1
109 1 . . . . . 3.1 1.8 3.1 1 1
110 1 . . . . . 5.7 1.8 5.7 1 1
111 1 . . . . . 6.0 1.8 6.0 1 1
112 1 . . . . . 3.2 1.8 3.2 1 1
113 1 . . . . . 3.5 1.8 3.5 1 1
114 1 . . . . . 6.0 1.8 6.0 1 1
115 1 . . . . . 5.2 1.8 5.2 1 1
116 1 . . . . . 3.2 1.8 3.2 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 3.8 1.8 3.8 1 1
120 1 . . . . . 6.0 1.8 6.0 1 1
121 1 . . . . . 5.5 1.8 5.5 1 1
122 1 . . . . . 3.8 1.8 3.8 1 1
123 1 . . . . . 3.4 1.8 3.4 1 1
124 1 . . . . . 5.5 1.8 5.5 1 1
125 1 . . . . . 5.5 1.8 5.5 1 1
126 1 . . . . . 3.4 1.8 3.4 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 3.4 1.8 3.4 1 1
129 1 . . . . . 3.1 1.8 3.1 1 1
130 1 . . . . . 3.5 1.8 3.5 1 1
131 1 . . . . . 3.4 1.8 3.4 1 1
132 1 . . . . . 2.9 1.8 2.9 1 1
133 1 . . . . . 3.1 1.8 3.1 1 1
134 1 . . . . . 6.0 1.8 6.0 1 1
135 1 . . . . . 3.5 1.8 3.5 1 1
136 1 . . . . . 6.0 1.8 6.0 1 1
137 1 . . . . . 5.2 1.8 5.2 1 1
138 1 . . . . . 5.5 1.8 5.5 1 1
139 1 . . . . . 3.4 1.8 3.4 1 1
140 1 . . . . . 5.4 1.8 5.4 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 4.0 1 1
143 1 . . . . . 3.4 1.8 3.4 1 1
144 1 . . . . . 5.5 1.8 5.5 1 1
145 1 . . . . . 5.7 1.8 5.7 1 1
146 1 . . . . . 3.2 1.8 3.2 1 1
147 1 . . . . . 3.7 1.8 3.7 1 1
148 1 . . . . . 3.8 1.8 3.8 1 1
149 1 . . . . . 5.7 1.8 5.7 1 1
150 1 . . . . . 6.0 1.8 6.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 6.0 1.8 6.0 1 1
153 1 . . . . . 2.9 1.8 2.9 1 1
154 1 . . . . . 6.0 1.8 6.0 1 1
155 1 . . . . . 6.0 1.8 6.0 1 1
156 1 . . . . . 6.0 1.8 6.0 1 1
157 1 . . . . . 6.0 1.8 6.0 1 1
158 1 . . . . . 5.5 1.8 5.5 1 1
159 1 . . . . . 3.8 1.8 3.8 1 1
160 1 . . . . . 3.8 1.8 3.8 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 6.0 1.8 6.0 1 1
163 1 . . . . . 2.9 1.8 2.9 1 1
164 1 . . . . . 2.9 1.8 2.9 1 1
165 1 . . . . . 6.0 1.8 6.0 1 1
166 1 . . . . . 3.5 1.8 3.5 1 1
167 1 . . . . . 6.0 1.8 6.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 6.0 1.8 6.0 1 1
170 1 . . . . . 5.2 1.8 5.2 1 1
171 1 . . . . . 5.5 1.8 5.5 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 3.1 1.8 3.1 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 3.1 1.8 3.1 1 1
176 1 . . . . . 5.2 1.8 5.2 1 1
177 1 . . . . . 5.7 1.8 5.7 1 1
178 1 . . . . . 3.3 1.8 3.3 1 1
179 1 . . . . . 3.5 1.8 3.5 1 1
180 1 . . . . . 6.0 1.8 6.0 1 1
181 1 . . . . . 5.5 1.8 5.5 1 1
182 1 . . . . . 5.5 1.8 5.5 1 1
183 1 . . . . . 6.0 1.8 6.0 1 1
184 1 . . . . . 6.0 1.8 6.0 1 1
185 1 . . . . . 5.5 1.8 5.5 1 1
186 1 . . . . . 5.2 1.8 5.2 1 1
187 1 . . . . . 6.0 1.8 6.0 1 1
188 1 . . . . . 5.5 1.8 5.5 1 1
189 1 . . . . . 6.0 1.8 6.0 1 1
190 1 . . . . . 6.0 1.8 6.0 1 1
191 1 . . . . . 5.2 1.8 5.2 1 1
192 1 . . . . . 6.0 1.8 6.0 1 1
193 1 . . . . . 5.7 1.8 5.7 1 1
194 1 . . . . . 3.2 1.8 3.2 1 1
195 1 . . . . . 2.9 1.8 2.9 1 1
196 1 . . . . . 6.0 1.8 6.0 1 1
197 1 . . . . . 3.5 1.8 3.5 1 1
198 1 . . . . . 6.0 1.8 6.0 1 1
199 1 . . . . . 5.5 1.8 5.5 1 1
200 1 . . . . . 5.2 1.8 5.2 1 1
201 1 . . . . . 2.7 1.8 2.7 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 3.2 1.8 3.2 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.2 1.8 5.2 1 1
206 1 . . . . . 5.2 1.8 5.2 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 3.4 1.8 3.4 1 1
209 1 . . . . . 3.8 1.8 3.8 1 1
210 1 . . . . . 3.8 1.8 3.8 1 1
211 1 . . . . . 6.0 1.8 6.0 1 1
212 1 . . . . . 5.5 1.8 5.5 1 1
213 1 . . . . . 3.8 1.8 3.8 1 1
214 1 . . . . . 3.1 1.8 3.1 1 1
215 1 . . . . . 6.0 1.8 6.0 1 1
216 1 . . . . . 6.0 1.8 6.0 1 1
217 1 . . . . . 5.2 1.8 5.2 1 1
218 1 . . . . . 3.5 1.8 3.5 1 1
219 1 . . . . . 5.2 1.8 5.2 1 1
220 1 . . . . . 6.0 1.8 6.0 1 1
221 1 . . . . . 6.0 1.8 6.0 1 1
222 1 . . . . . 3.8 1.8 3.8 1 1
223 1 . . . . . 3.2 1.8 3.2 1 1
224 1 . . . . . 3.2 1.8 3.2 1 1
225 1 . . . . . 5.2 1.8 5.2 1 1
226 1 . . . . . 6.0 1.8 6.0 1 1
227 1 . . . . . 6.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 4.0 1 1
229 1 . . . . . 5.5 1.8 5.5 1 1
230 1 . . . . . 4.0 1.8 4.0 1 1
231 1 . . . . . 5.7 1.8 5.7 1 1
232 1 . . . . . 5.5 1.8 5.5 1 1
233 1 . . . . . 6.0 1.8 6.0 1 1
234 1 . . . . . 5.5 1.8 5.5 1 1
235 1 . . . . . 4.0 1.8 4.0 1 1
236 1 . . . . . 5.5 1.8 5.5 1 1
237 1 . . . . . 4.0 1.8 4.0 1 1
238 1 . . . . . 5.2 1.8 5.2 1 1
239 1 . . . . . 6.0 1.8 6.0 1 1
240 1 . . . . . 5.4 1.8 5.4 1 1
241 1 . . . . . 3.5 1.8 3.5 1 1
242 1 . . . . . 6.0 1.8 6.0 1 1
243 1 . . . . . 5.2 1.8 5.2 1 1
244 1 . . . . . 6.0 1.8 6.0 1 1
245 1 . . . . . 5.7 1.8 5.7 1 1
246 1 . . . . . 6.0 1.8 6.0 1 1
247 1 . . . . . 6.0 1.8 6.0 1 1
248 1 . . . . . 6.0 1.8 6.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.5 1.8 5.5 1 1
251 1 . . . . . 3.8 1.8 3.8 1 1
252 1 . . . . . 6.0 1.8 6.0 1 1
253 1 . . . . . 6.0 1.8 6.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 6.0 1.8 6.0 1 1
256 1 . . . . . 6.0 1.8 6.0 1 1
257 1 . . . . . 3.5 1.8 3.5 1 1
258 1 . . . . . 5.2 1.8 5.2 1 1
259 1 . . . . . 5.2 1.8 5.2 1 1
260 1 . . . . . 3.4 1.8 3.4 1 1
261 1 . . . . . 5.2 1.8 5.2 1 1
262 1 . . . . . 5.2 1.8 5.2 1 1
263 1 . . . . . 5.2 1.8 5.2 1 1
264 1 . . . . . 6.0 1.8 6.0 1 1
265 1 . . . . . 5.2 1.8 5.2 1 1
266 1 . . . . . 6.0 1.8 6.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 3.3 1.8 3.3 1 1
269 1 . . . . . 2.9 1.8 2.9 1 1
270 1 . . . . . 2.7 1.8 2.7 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 6.0 1.8 6.0 1 1
273 1 . . . . . 2.9 1.8 2.9 1 1
274 1 . . . . . 3.8 1.8 3.8 1 1
275 1 . . . . . 6.0 1.8 6.0 1 1
276 1 . . . . . 6.0 1.8 6.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 6.0 1.8 6.0 1 1
279 1 . . . . . 6.0 1.8 6.0 1 1
280 1 . . . . . 5.2 1.8 5.2 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 6.0 1.8 6.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 3.5 1.8 3.5 1 1
288 1 . . . . . 6.0 1.8 6.0 1 1
289 1 . . . . . 3.1 1.8 3.1 1 1
290 1 . . . . . 5.2 1.8 5.2 1 1
291 1 . . . . . 3.5 1.8 3.5 1 1
292 1 . . . . . 6.0 1.8 6.0 1 1
293 1 . . . . . 6.0 1.8 6.0 1 1
294 1 . . . . . 5.4 1.8 5.4 1 1
295 1 . . . . . 5.2 1.8 5.2 1 1
296 1 . . . . . 5.7 1.8 5.7 1 1
297 1 . . . . . 6.0 1.8 6.0 1 1
298 1 . . . . . 6.0 1.8 6.0 1 1
299 1 . . . . . 6.0 1.8 6.0 1 1
300 1 . . . . . 2.9 1.8 2.9 1 1
301 1 . . . . . 6.0 1.8 6.0 1 1
302 1 . . . . . 5.5 1.8 5.5 1 1
303 1 . . . . . 5.5 1.8 5.5 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 6.0 1.8 6.0 1 1
306 1 . . . . . 3.2 1.8 3.2 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 6.0 1.8 6.0 1 1
309 1 . . . . . 5.2 1.8 5.2 1 1
310 1 . . . . . 6.0 1.8 6.0 1 1
311 1 . . . . . 6.0 1.8 6.0 1 1
312 1 . . . . . 5.5 1.8 5.5 1 1
313 1 . . . . . 5.5 1.8 5.5 1 1
314 1 . . . . . 6.0 1.8 6.0 1 1
315 1 . . . . . 6.0 1.8 6.0 1 1
316 1 . . . . . 4.3 1.8 4.3 1 1
317 1 . . . . . 6.0 1.8 6.0 1 1
318 1 . . . . . 3.4 1.8 3.4 1 1
319 1 . . . . . 6.0 1.8 6.0 1 1
320 1 . . . . . 5.5 1.8 5.5 1 1
321 1 . . . . . 5.7 1.8 5.7 1 1
322 1 . . . . . 5.5 1.8 5.5 1 1
323 1 . . . . . 6.0 1.8 6.0 1 1
324 1 . . . . . 6.0 1.8 6.0 1 1
325 1 . . . . . 6.0 1.8 6.0 1 1
326 1 . . . . . 6.0 1.8 6.0 1 1
327 1 . . . . . 6.0 1.8 6.0 1 1
328 1 . . . . . 6.0 1.8 6.0 1 1
329 1 . . . . . 5.7 1.8 5.7 1 1
330 1 . . . . . 5.2 1.8 5.2 1 1
331 1 . . . . . 5.7 1.8 5.7 1 1
332 1 . . . . . 5.2 1.8 5.2 1 1
333 1 . . . . . 3.5 1.8 3.5 1 1
334 1 . . . . . 4.0 1.8 4.0 1 1
335 1 . . . . . 6.0 1.8 6.0 1 1
336 1 . . . . . 6.0 1.8 6.0 1 1
337 1 . . . . . 5.2 1.8 5.2 1 1
338 1 . . . . . 5.2 1.8 5.2 1 1
339 1 . . . . . 2.9 1.8 2.9 1 1
340 1 . . . . . 5.2 1.8 5.2 1 1
341 1 . . . . . 6.0 1.8 6.0 1 1
342 1 . . . . . 5.5 1.8 5.5 1 1
343 1 . . . . . 6.0 1.8 6.0 1 1
344 1 . . . . . 3.3 1.8 3.3 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 3.5 1.8 3.5 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 3.5 1.8 3.5 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 6.0 1.8 6.0 1 1
352 1 . . . . . 5.2 1.8 5.2 1 1
353 1 . . . . . 3.5 1.8 3.5 1 1
354 1 . . . . . 6.0 1.8 6.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 6.0 1.8 6.0 1 1
357 1 . . . . . 6.0 1.8 6.0 1 1
358 1 . . . . . 4.0 1.8 4.0 1 1
359 1 . . . . . 5.2 1.8 5.2 1 1
360 1 . . . . . 6.0 1.8 6.0 1 1
361 1 . . . . . 6.0 1.8 6.0 1 1
362 1 . . . . . 3.7 1.8 3.7 1 1
363 1 . . . . . 5.2 1.8 5.2 1 1
364 1 . . . . . 3.5 1.8 3.5 1 1
365 1 . . . . . 3.5 1.8 3.5 1 1
366 1 . . . . . 5.2 1.8 5.2 1 1
367 1 . . . . . 5.2 1.8 5.2 1 1
368 1 . . . . . 6.0 1.8 6.0 1 1
369 1 . . . . . 6.0 1.8 6.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 5.2 1.8 5.2 1 1
373 1 . . . . . 5.5 1.8 5.5 1 1
374 1 . . . . . 5.2 1.8 5.2 1 1
375 1 . . . . . 6.0 1.8 6.0 1 1
376 1 . . . . . 3.5 1.8 3.5 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 6.0 1.8 6.0 1 1
379 1 . . . . . 6.0 1.8 6.0 1 1
380 1 . . . . . 5.2 1.8 5.2 1 1
381 1 . . . . . 3.8 1.8 3.8 1 1
382 1 . . . . . 6.0 1.8 6.0 1 1
383 1 . . . . . 3.5 1.8 3.5 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 6.0 1.8 6.0 1 1
387 1 . . . . . 6.0 1.8 6.0 1 1
388 1 . . . . . 5.7 1.8 5.7 1 1
389 1 . . . . . 6.0 1.8 6.0 1 1
390 1 . . . . . 6.0 1.8 6.0 1 1
391 1 . . . . . 6.0 1.8 6.0 1 1
392 1 . . . . . 6.0 1.8 6.0 1 1
393 1 . . . . . 5.5 1.8 5.5 1 1
394 1 . . . . . 4.3 1.8 4.3 1 1
395 1 . . . . . 6.0 1.8 6.0 1 1
396 1 . . . . . 6.0 1.8 6.0 1 1
397 1 . . . . . 5.5 1.8 5.5 1 1
398 1 . . . . . 5.5 1.8 5.5 1 1
399 1 . . . . . 6.0 1.8 6.0 1 1
400 1 . . . . . 3.4 1.8 3.4 1 1
401 1 . . . . . 5.5 1.8 5.5 1 1
402 1 . . . . . 6.0 1.8 6.0 1 1
403 1 . . . . . 3.7 1.8 3.7 1 1
404 1 . . . . . 5.5 1.8 5.5 1 1
405 1 . . . . . 5.5 1.8 5.5 1 1
406 1 . . . . . 6.0 1.8 6.0 1 1
407 1 . . . . . 6.0 1.8 6.0 1 1
408 1 . . . . . 5.5 1.8 5.5 1 1
409 1 . . . . . 6.0 1.8 6.0 1 1
410 1 . . . . . 3.5 1.8 3.5 1 1
411 1 . . . . . 5.2 1.8 5.2 1 1
412 1 . . . . . 3.5 1.8 3.5 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.2 1.8 5.2 1 1
415 1 . . . . . 6.0 1.8 6.0 1 1
416 1 . . . . . 6.0 1.8 6.0 1 1
417 1 . . . . . 5.2 1.8 5.2 1 1
418 1 . . . . . 6.0 1.8 6.0 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 6.0 1.8 6.0 1 1
421 1 . . . . . 6.0 1.8 6.0 1 1
422 1 . . . . . 5.2 1.8 5.2 1 1
423 1 . . . . . 6.0 1.8 6.0 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 3.1 1.8 3.1 1 1
429 1 . . . . . 3.7 1.8 3.7 1 1
430 1 . . . . . 6.0 1.8 6.0 1 1
431 1 . . . . . 3.4 1.8 3.4 1 1
432 1 . . . . . 6.0 1.8 6.0 1 1
433 1 . . . . . 6.0 1.8 6.0 1 1
434 1 . . . . . 6.0 1.8 6.0 1 1
435 1 . . . . . 6.0 1.8 6.0 1 1
436 1 . . . . . 6.0 1.8 6.0 1 1
437 1 . . . . . 5.5 1.8 5.5 1 1
438 1 . . . . . 6.0 1.8 6.0 1 1
439 1 . . . . . 3.1 1.8 3.1 1 1
440 1 . . . . . 6.0 1.8 6.0 1 1
441 1 . . . . . 5.4 1.8 5.4 1 1
442 1 . . . . . 6.0 1.8 6.0 1 1
443 1 . . . . . 5.2 1.8 5.2 1 1
444 1 . . . . . 6.0 1.8 6.0 1 1
445 1 . . . . . 6.0 1.8 6.0 1 1
446 1 . . . . . 3.5 1.8 3.5 1 1
447 1 . . . . . 6.0 1.8 6.0 1 1
448 1 . . . . . 5.2 1.8 5.2 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 5.2 1.8 5.2 1 1
451 1 . . . . . 6.0 1.8 6.0 1 1
452 1 . . . . . 6.0 1.8 6.0 1 1
453 1 . . . . . 5.2 1.8 5.2 1 1
454 1 . . . . . 6.0 1.8 6.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 6.0 1.8 6.0 1 1
457 1 . . . . . 6.0 1.8 6.0 1 1
458 1 . . . . . 6.0 1.8 6.0 1 1
459 1 . . . . . 3.4 1.8 3.4 1 1
460 1 . . . . . 3.8 1.8 3.8 1 1
461 1 . . . . . 3.8 1.8 3.8 1 1
462 1 . . . . . 3.8 1.8 3.8 1 1
463 1 . . . . . 5.7 1.8 5.7 1 1
464 1 . . . . . 3.8 1.8 3.8 1 1
465 1 . . . . . 5.5 1.8 5.5 1 1
466 1 . . . . . 3.1 1.8 3.1 1 1
467 1 . . . . . 5.2 1.8 5.2 1 1
468 1 . . . . . 2.9 1.8 2.9 1 1
469 1 . . . . . 6.0 1.8 6.0 1 1
470 1 . . . . . 6.0 1.8 6.0 1 1
471 1 . . . . . 5.4 1.8 5.4 1 1
472 1 . . . . . 6.0 1.8 6.0 1 1
473 1 . . . . . 2.9 1.8 2.9 1 1
474 1 . . . . . 6.0 1.8 6.0 1 1
475 1 . . . . . 6.0 1.8 6.0 1 1
476 1 . . . . . 3.5 1.8 3.5 1 1
477 1 . . . . . 6.0 1.8 6.0 1 1
478 1 . . . . . 5.5 1.8 5.5 1 1
479 1 . . . . . 5.7 1.8 5.7 1 1
480 1 . . . . . 6.0 1.8 6.0 1 1
481 1 . . . . . 5.7 1.8 5.7 1 1
482 1 . . . . . 6.0 1.8 6.0 1 1
483 1 . . . . . 5.2 1.8 5.2 1 1
484 1 . . . . . 6.0 1.8 6.0 1 1
485 1 . . . . . 3.2 1.8 3.2 1 1
486 1 . . . . . 3.3 1.8 3.3 1 1
487 1 . . . . . 6.0 1.8 6.0 1 1
488 1 . . . . . 6.0 1.8 6.0 1 1
489 1 . . . . . 3.3 1.8 3.3 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 6.0 1.8 6.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 3.5 1.8 3.5 1 1
496 1 . . . . . 3.8 1.8 3.8 1 1
497 1 . . . . . 5.5 1.8 5.5 1 1
498 1 . . . . . 3.8 1.8 3.8 1 1
499 1 . . . . . 6.0 1.8 6.0 1 1
500 1 . . . . . 5.7 1.8 5.7 1 1
501 1 . . . . . 3.2 1.8 3.2 1 1
502 1 . . . . . 5.7 1.8 5.7 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 6.0 1.8 6.0 1 1
505 1 . . . . . 6.0 1.8 6.0 1 1
506 1 . . . . . 6.0 1.8 6.0 1 1
507 1 . . . . . 3.5 1.8 3.5 1 1
508 1 . . . . . 3.5 1.8 3.5 1 1
509 1 . . . . . 6.0 1.8 6.0 1 1
510 1 . . . . . 3.2 1.8 3.2 1 1
511 1 . . . . . 6.0 1.8 6.0 1 1
512 1 . . . . . 6.0 1.8 6.0 1 1
513 1 . . . . . 5.5 1.8 5.5 1 1
514 1 . . . . . 5.5 1.8 5.5 1 1
515 1 . . . . . 6.0 1.8 6.0 1 1
516 1 . . . . . 5.5 1.8 5.5 1 1
517 1 . . . . . 6.0 1.8 6.0 1 1
518 1 . . . . . 6.0 1.8 6.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 5.2 1.8 5.2 1 1
521 1 . . . . . 5.2 1.8 5.2 1 1
522 1 . . . . . 6.0 1.8 6.0 1 1
523 1 . . . . . 5.7 1.8 5.7 1 1
524 1 . . . . . 3.2 1.8 3.2 1 1
525 1 . . . . . 2.9 1.8 2.9 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . 5.2 1.8 5.2 1 1
528 1 . . . . . 6.0 1.8 6.0 1 1
529 1 . . . . . 6.0 1.8 6.0 1 1
530 1 . . . . . 6.0 1.8 6.0 1 1
531 1 . . . . . 6.0 1.8 6.0 1 1
532 1 . . . . . 5.2 1.8 5.2 1 1
533 1 . . . . . 5.5 1.8 5.5 1 1
534 1 . . . . . 3.8 1.8 3.8 1 1
535 1 . . . . . 3.8 1.8 3.8 1 1
536 1 . . . . . 6.0 1.8 6.0 1 1
537 1 . . . . . 6.0 1.8 6.0 1 1
538 1 . . . . . 6.0 1.8 6.0 1 1
539 1 . . . . . 6.0 1.8 6.0 1 1
540 1 . . . . . 5.4 1.8 5.4 1 1
541 1 . . . . . 2.9 1.8 2.9 1 1
542 1 . . . . . 5.4 1.8 5.4 1 1
543 1 . . . . . 3.2 1.8 3.2 1 1
544 1 . . . . . 3.3 1.8 3.3 1 1
545 1 . . . . . 2.9 1.8 2.9 1 1
546 1 . . . . . 6.0 1.8 6.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 6.0 1.8 6.0 1 1
549 1 . . . . . 5.2 1.8 5.2 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.5 1.8 5.5 1 1
552 1 . . . . . 6.0 1.8 6.0 1 1
553 1 . . . . . 3.2 1.8 3.2 1 1
554 1 . . . . . 6.0 1.8 6.0 1 1
555 1 . . . . . 3.2 1.8 3.2 1 1
556 1 . . . . . 5.7 1.8 5.7 1 1
557 1 . . . . . 6.0 1.8 6.0 1 1
558 1 . . . . . 6.0 1.8 6.0 1 1
559 1 . . . . . 5.2 1.8 5.2 1 1
560 1 . . . . . 5.2 1.8 5.2 1 1
561 1 . . . . . 6.0 1.8 6.0 1 1
562 1 . . . . . 5.4 1.8 5.4 1 1
563 1 . . . . . 6.0 1.8 6.0 1 1
564 1 . . . . . 5.7 1.8 5.7 1 1
565 1 . . . . . 5.4 1.8 5.4 1 1
566 1 . . . . . 6.0 1.8 6.0 1 1
567 1 . . . . . 3.2 1.8 3.2 1 1
568 1 . . . . . 5.2 1.8 5.2 1 1
569 1 . . . . . 6.0 1.8 6.0 1 1
570 1 . . . . . 4.0 1.8 4.0 1 1
571 1 . . . . . 5.2 1.8 5.2 1 1
572 1 . . . . . 6.0 1.8 6.0 1 1
573 1 . . . . . 5.5 1.8 5.5 1 1
574 1 . . . . . 6.0 1.8 6.0 1 1
575 1 . . . . . 6.0 1.8 6.0 1 1
576 1 . . . . . 3.8 1.8 3.8 1 1
577 1 . . . . . 3.8 1.8 3.8 1 1
578 1 . . . . . 5.4 1.8 5.4 1 1
579 1 . . . . . 6.0 1.8 6.0 1 1
580 1 . . . . . 3.5 1.8 3.5 1 1
581 1 . . . . . 6.0 1.8 6.0 1 1
582 1 . . . . . 5.7 1.8 5.7 1 1
583 1 . . . . . 3.5 1.8 3.5 1 1
584 1 . . . . . 6.0 1.8 6.0 1 1
585 1 . . . . . 3.2 1.8 3.2 1 1
586 1 . . . . . 6.0 1.8 6.0 1 1
587 1 . . . . . 6.0 1.8 6.0 1 1
588 1 . . . . . 6.0 1.8 6.0 1 1
589 1 . . . . . 5.5 1.8 5.5 1 1
590 1 . . . . . 3.5 1.8 3.5 1 1
591 1 . . . . . 6.0 1.8 6.0 1 1
592 1 . . . . . 6.0 1.8 6.0 1 1
593 1 . . . . . 3.5 1.8 3.5 1 1
594 1 . . . . . 5.2 1.8 5.2 1 1
595 1 . . . . . 6.0 1.8 6.0 1 1
596 1 . . . . . 6.0 1.8 6.0 1 1
597 1 . . . . . 5.5 1.8 5.5 1 1
598 1 . . . . . 6.0 1.8 6.0 1 1
599 1 . . . . . 4.0 1.8 4.0 1 1
600 1 . . . . . 4.0 1.8 4.0 1 1
601 1 . . . . . 5.5 1.8 5.5 1 1
602 1 . . . . . 6.0 1.8 6.0 1 1
603 1 . . . . . 3.1 1.8 3.1 1 1
604 1 . . . . . 6.0 1.8 6.0 1 1
605 1 . . . . . 6.0 1.8 6.0 1 1
606 1 . . . . . 5.7 1.8 5.7 1 1
607 1 . . . . . 3.3 1.8 3.3 1 1
608 1 . . . . . 3.5 1.8 3.5 1 1
609 1 . . . . . 6.0 1.8 6.0 1 1
610 1 . . . . . 3.2 1.8 3.2 1 1
611 1 . . . . . 6.0 1.8 6.0 1 1
612 1 . . . . . 5.2 1.8 5.2 1 1
613 1 . . . . . 5.2 1.8 5.2 1 1
614 1 . . . . . 5.5 1.8 5.5 1 1
615 1 . . . . . 5.5 1.8 5.5 1 1
616 1 . . . . . 3.8 1.8 3.8 1 1
617 1 . . . . . 3.1 1.8 3.1 1 1
618 1 . . . . . 5.4 1.8 5.4 1 1
619 1 . . . . . 6.0 1.8 6.0 1 1
620 1 . . . . . 6.0 1.8 6.0 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 5.2 1.8 5.2 1 1
623 1 . . . . . 3.2 1.8 3.2 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 5.2 1.8 5.2 1 1
626 1 . . . . . 6.0 1.8 6.0 1 1
627 1 . . . . . 3.7 1.8 3.7 1 1
628 1 . . . . . 5.7 1.8 5.7 1 1
629 1 . . . . . 6.0 1.8 6.0 1 1
630 1 . . . . . 6.0 1.8 6.0 1 1
631 1 . . . . . 5.2 1.8 5.2 1 1
632 1 . . . . . 6.0 1.8 6.0 1 1
633 1 . . . . . 6.0 1.8 6.0 1 1
634 1 . . . . . 6.0 1.8 6.0 1 1
635 1 . . . . . 5.5 1.8 5.5 1 1
636 1 . . . . . 3.1 1.8 3.1 1 1
637 1 . . . . . 5.2 1.8 5.2 1 1
638 1 . . . . . 6.0 1.8 6.0 1 1
639 1 . . . . . 6.0 1.8 6.0 1 1
640 1 . . . . . 3.2 1.8 3.2 1 1
641 1 . . . . . 5.2 1.8 5.2 1 1
642 1 . . . . . 6.0 1.8 6.0 1 1
643 1 . . . . . 6.0 1.8 6.0 1 1
644 1 . . . . . 6.0 1.8 6.0 1 1
645 1 . . . . . 6.0 1.8 6.0 1 1
646 1 . . . . . 5.5 1.8 5.5 1 1
647 1 . . . . . 3.4 1.8 3.4 1 1
648 1 . . . . . 5.5 1.8 5.5 1 1
649 1 . . . . . 3.7 1.8 3.7 1 1
650 1 . . . . . 6.0 1.8 6.0 1 1
651 1 . . . . . 3.4 1.8 3.4 1 1
652 1 . . . . . 5.7 1.8 5.7 1 1
653 1 . . . . . 3.8 1.8 3.8 1 1
654 1 . . . . . 5.7 1.8 5.7 1 1
655 1 . . . . . 6.0 1.8 6.0 1 1
656 1 . . . . . 5.5 1.8 5.5 1 1
657 1 . . . . . 5.5 1.8 5.5 1 1
658 1 . . . . . 6.0 1.8 6.0 1 1
659 1 . . . . . 3.4 1.8 3.4 1 1
660 1 . . . . . 3.1 1.8 3.1 1 1
661 1 . . . . . 5.2 1.8 5.2 1 1
662 1 . . . . . 6.0 1.8 6.0 1 1
663 1 . . . . . 6.0 1.8 6.0 1 1
664 1 . . . . . 3.2 1.8 3.2 1 1
665 1 . . . . . 3.5 1.8 3.5 1 1
666 1 . . . . . 5.0 1.8 5.0 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 6.0 1.8 6.0 1 1
669 1 . . . . . 6.0 1.8 6.0 1 1
670 1 . . . . . 6.0 1.8 6.0 1 1
671 1 . . . . . 5.2 1.8 5.2 1 1
672 1 . . . . . 3.1 1.8 3.1 1 1
673 1 . . . . . 5.2 1.8 5.2 1 1
674 1 . . . . . 3.8 1.8 3.8 1 1
675 1 . . . . . 6.0 1.8 6.0 1 1
676 1 . . . . . 3.5 1.8 3.5 1 1
677 1 . . . . . 6.0 1.8 6.0 1 1
678 1 . . . . . 6.0 1.8 6.0 1 1
679 1 . . . . . 4.0 1.8 4.0 1 1
680 1 . . . . . 5.2 1.8 5.2 1 1
681 1 . . . . . 2.9 1.8 2.9 1 1
682 1 . . . . . 6.0 1.8 6.0 1 1
683 1 . . . . . 5.4 1.8 5.4 1 1
684 1 . . . . . 2.9 1.8 2.9 1 1
685 1 . . . . . 6.0 1.8 6.0 1 1
686 1 . . . . . 3.8 1.8 3.8 1 1
687 1 . . . . . 5.2 1.8 5.2 1 1
688 1 . . . . . 5.5 1.8 5.5 1 1
689 1 . . . . . 5.0 1.8 5.0 1 1
690 1 . . . . . 5.0 1.8 5.0 1 1
691 1 . . . . . 5.0 1.8 5.0 1 1
692 1 . . . . . 6.0 1.8 6.0 1 1
693 1 . . . . . 5.5 1.8 5.5 1 1
694 1 . . . . . 3.8 1.8 3.8 1 1
695 1 . . . . . 3.8 1.8 3.8 1 1
696 1 . . . . . 6.0 1.8 6.0 1 1
697 1 . . . . . 6.0 1.8 6.0 1 1
698 1 . . . . . 5.2 1.8 5.2 1 1
699 1 . . . . . 6.0 1.8 6.0 1 1
700 1 . . . . . 3.7 1.8 3.7 1 1
701 1 . . . . . 6.0 1.8 6.0 1 1
702 1 . . . . . 6.0 1.8 6.0 1 1
703 1 . . . . . 6.0 1.8 6.0 1 1
704 1 . . . . . 6.0 1.8 6.0 1 1
705 1 . . . . . 2.9 1.8 2.9 1 1
706 1 . . . . . 6.0 1.8 6.0 1 1
707 1 . . . . . 3.8 1.8 3.8 1 1
708 1 . . . . . 6.0 1.8 6.0 1 1
709 1 . . . . . 6.0 1.8 6.0 1 1
710 1 . . . . . 6.0 1.8 6.0 1 1
711 1 . . . . . 2.9 1.8 2.9 1 1
712 1 . . . . . 3.8 1.8 3.8 1 1
713 1 . . . . . 5.2 1.8 5.2 1 1
714 1 . . . . . 3.3 1.8 3.3 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 6.0 1.8 6.0 1 1
717 1 . . . . . 3.3 1.8 3.3 1 1
718 1 . . . . . 6.0 1.8 6.0 1 1
719 1 . . . . . 3.2 1.8 3.2 1 1
720 1 . . . . . 5.2 1.8 5.2 1 1
721 1 . . . . . 3.5 1.8 3.5 1 1
722 1 . . . . . 5.2 1.8 5.2 1 1
723 1 . . . . . 6.0 1.8 6.0 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 6.0 1.8 6.0 1 1
726 1 . . . . . 6.0 1.8 6.0 1 1
727 1 . . . . . 6.0 1.8 6.0 1 1
728 1 . . . . . 3.8 1.8 3.8 1 1
729 1 . . . . . 6.0 1.8 6.0 1 1
730 1 . . . . . 5.5 1.8 5.5 1 1
731 1 . . . . . 5.5 1.8 5.5 1 1
732 1 . . . . . 3.8 1.8 3.8 1 1
733 1 . . . . . 3.8 1.8 3.8 1 1
734 1 . . . . . 3.7 1.8 3.7 1 1
735 1 . . . . . 3.1 1.8 3.1 1 1
736 1 . . . . . 6.0 1.8 6.0 1 1
737 1 . . . . . 6.0 1.8 6.0 1 1
738 1 . . . . . 6.0 1.8 6.0 1 1
739 1 . . . . . 6.0 1.8 6.0 1 1
740 1 . . . . . 6.0 1.8 6.0 1 1
741 1 . . . . . 6.0 1.8 6.0 1 1
742 1 . . . . . 6.0 1.8 6.0 1 1
743 1 . . . . . 5.2 1.8 5.2 1 1
744 1 . . . . . 6.0 1.8 6.0 1 1
745 1 . . . . . 6.0 1.8 6.0 1 1
746 1 . . . . . 3.2 1.8 3.2 1 1
747 1 . . . . . 5.2 1.8 5.2 1 1
748 1 . . . . . 6.0 1.8 6.0 1 1
749 1 . . . . . 5.5 1.8 5.5 1 1
750 1 . . . . . 6.0 1.8 6.0 1 1
751 1 . . . . . 3.8 1.8 3.8 1 1
752 1 . . . . . 5.0 1.8 5.0 1 1
753 1 . . . . . 5.2 1.8 5.2 1 1
754 1 . . . . . 6.0 1.8 6.0 1 1
755 1 . . . . . 3.2 1.8 3.2 1 1
756 1 . . . . . 6.0 1.8 6.0 1 1
757 1 . . . . . 6.0 1.8 6.0 1 1
758 1 . . . . . 5.7 1.8 5.7 1 1
759 1 . . . . . 5.5 1.8 5.5 1 1
760 1 . . . . . 6.0 1.8 6.0 1 1
761 1 . . . . . 6.0 1.8 6.0 1 1
762 1 . . . . . 5.5 1.8 5.5 1 1
763 1 . . . . . 5.5 1.8 5.5 1 1
764 1 . . . . . 6.0 1.8 6.0 1 1
765 1 . . . . . 5.4 1.8 5.4 1 1
766 1 . . . . . 6.0 1.8 6.0 1 1
767 1 . . . . . 6.0 1.8 6.0 1 1
768 1 . . . . . 3.4 1.8 3.4 1 1
769 1 . . . . . 6.0 1.8 6.0 1 1
770 1 . . . . . 2.9 1.8 2.9 1 1
771 1 . . . . . 6.0 1.8 6.0 1 1
772 1 . . . . . 6.0 1.8 6.0 1 1
773 1 . . . . . 3.5 1.8 3.5 1 1
774 1 . . . . . 6.0 1.8 6.0 1 1
775 1 . . . . . 5.0 1.8 5.0 1 1
776 1 . . . . . 6.0 1.8 6.0 1 1
777 1 . . . . . 5.0 1.8 5.0 1 1
778 1 . . . . . 3.1 1.8 3.1 1 1
779 1 . . . . . 3.5 1.8 3.5 1 1
780 1 . . . . . 5.2 1.8 5.2 1 1
781 1 . . . . . 6.0 1.8 6.0 1 1
782 1 . . . . . 6.0 1.8 6.0 1 1
783 1 . . . . . 2.9 1.8 2.9 1 1
784 1 . . . . . 3.8 1.8 3.8 1 1
785 1 . . . . . 5.0 1.8 5.0 1 1
786 1 . . . . . 2.9 1.8 2.9 1 1
787 1 . . . . . 5.0 1.8 5.0 1 1
788 1 . . . . . 5.0 1.8 5.0 1 1
789 1 . . . . . 6.0 1.8 6.0 1 1
790 1 . . . . . 6.0 1.8 6.0 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 6.0 1.8 6.0 1 1
793 1 . . . . . 5.0 1.8 5.0 1 1
794 1 . . . . . 5.0 1.8 5.0 1 1
795 1 . . . . . 5.2 1.8 5.2 1 1
796 1 . . . . . 6.0 1.8 6.0 1 1
797 1 . . . . . 6.0 1.8 6.0 1 1
798 1 . . . . . 6.0 1.8 6.0 1 1
799 1 . . . . . 3.5 1.8 3.5 1 1
800 1 . . . . . 5.0 1.8 5.0 1 1
801 1 . . . . . 5.2 1.8 5.2 1 1
802 1 . . . . . 5.4 1.8 5.4 1 1
803 1 . . . . . 6.0 1.8 6.0 1 1
804 1 . . . . . 6.0 1.8 6.0 1 1
805 1 . . . . . 5.2 1.8 5.2 1 1
806 1 . . . . . 6.0 1.8 6.0 1 1
807 1 . . . . . 6.0 1.8 6.0 1 1
808 1 . . . . . 3.5 1.8 3.5 1 1
809 1 . . . . . 3.5 1.8 3.5 1 1
810 1 . . . . . 3.2 1.8 3.2 1 1
811 1 . . . . . 2.9 1.8 2.9 1 1
812 1 . . . . . 6.0 1.8 6.0 1 1
813 1 . . . . . 6.0 1.8 6.0 1 1
814 1 . . . . . 6.0 1.8 6.0 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 3.3 1.8 3.3 1 1
817 1 . . . . . 5.2 1.8 5.2 1 1
818 1 . . . . . 5.2 1.8 5.2 1 1
819 1 . . . . . 6.0 1.8 6.0 1 1
820 1 . . . . . 6.0 1.8 6.0 1 1
821 1 . . . . . 3.4 1.8 3.4 1 1
822 1 . . . . . 5.7 1.8 5.7 1 1
823 1 . . . . . 3.4 1.8 3.4 1 1
824 1 . . . . . 3.2 1.8 3.2 1 1
825 1 . . . . . 5.7 1.8 5.7 1 1
826 1 . . . . . 5.5 1.8 5.5 1 1
827 1 . . . . . 5.5 1.8 5.5 1 1
828 1 . . . . . 2.9 1.8 2.9 1 1
829 1 . . . . . 4.0 1.8 4.0 1 1
830 1 . . . . . 2.9 1.8 2.9 1 1
831 1 . . . . . 6.0 1.8 6.0 1 1
832 1 . . . . . 6.0 1.8 6.0 1 1
833 1 . . . . . 6.0 1.8 6.0 1 1
834 1 . . . . . 5.2 1.8 5.2 1 1
835 1 . . . . . 5.2 1.8 5.2 1 1
836 1 . . . . . 3.5 1.8 3.5 1 1
837 1 . . . . . 5.7 1.8 5.7 1 1
838 1 . . . . . 6.0 1.8 6.0 1 1
839 1 . . . . . 5.5 1.8 5.5 1 1
840 1 . . . . . 2.9 1.8 2.9 1 1
841 1 . . . . . 3.5 1.8 3.5 1 1
842 1 . . . . . 6.0 1.8 6.0 1 1
843 1 . . . . . 6.0 1.8 6.0 1 1
844 1 . . . . . 6.0 1.8 6.0 1 1
845 1 . . . . . 3.3 1.8 3.3 1 1
846 1 . . . . . 5.0 1.8 5.0 1 1
847 1 . . . . . 6.0 1.8 6.0 1 1
848 1 . . . . . 5.5 1.8 5.5 1 1
849 1 . . . . . 5.5 1.8 5.5 1 1
850 1 . . . . . 5.2 1.8 5.2 1 1
851 1 . . . . . 6.0 1.8 6.0 1 1
852 1 . . . . . 6.0 1.8 6.0 1 1
853 1 . . . . . 5.0 1.8 5.0 1 1
854 1 . . . . . 5.0 1.8 5.0 1 1
855 1 . . . . . 6.0 1.8 6.0 1 1
856 1 . . . . . 6.0 1.8 6.0 1 1
857 1 . . . . . 5.5 1.8 5.5 1 1
858 1 . . . . . 6.0 1.8 6.0 1 1
859 1 . . . . . 3.8 1.8 3.8 1 1
860 1 . . . . . 3.2 1.8 3.2 1 1
861 1 . . . . . 6.0 1.8 6.0 1 1
862 1 . . . . . 5.5 1.8 5.5 1 1
863 1 . . . . . 3.7 1.8 3.7 1 1
864 1 . . . . . 4.0 1.8 4.0 1 1
865 1 . . . . . 6.0 1.8 6.0 1 1
866 1 . . . . . 5.7 1.8 5.7 1 1
867 1 . . . . . 5.5 1.8 5.5 1 1
868 1 . . . . . 5.5 1.8 5.5 1 1
869 1 . . . . . 5.2 1.8 5.2 1 1
870 1 . . . . . 6.0 1.8 6.0 1 1
871 1 . . . . . 5.0 1.8 5.0 1 1
872 1 . . . . . 5.0 1.8 5.0 1 1
873 1 . . . . . 5.5 1.8 5.5 1 1
874 1 . . . . . 6.0 1.8 6.0 1 1
875 1 . . . . . 3.7 1.8 3.7 1 1
876 1 . . . . . 6.0 1.8 6.0 1 1
877 1 . . . . . 6.0 1.8 6.0 1 1
878 1 . . . . . 6.0 1.8 6.0 1 1
879 1 . . . . . 6.0 1.8 6.0 1 1
880 1 . . . . . 5.2 1.8 5.2 1 1
881 1 . . . . . 6.0 1.8 6.0 1 1
882 1 . . . . . 5.7 1.8 5.7 1 1
883 1 . . . . . 3.5 1.8 3.5 1 1
884 1 . . . . . 6.0 1.8 6.0 1 1
885 1 . . . . . 6.0 1.8 6.0 1 1
886 1 . . . . . 6.0 1.8 6.0 1 1
887 1 . . . . . 6.0 1.8 6.0 1 1
888 1 . . . . . 5.0 1.8 5.0 1 1
889 1 . . . . . 3.8 1.8 3.8 1 1
890 1 . . . . . 5.5 1.8 5.5 1 1
891 1 . . . . . 5.4 1.8 5.4 1 1
892 1 . . . . . 6.0 1.8 6.0 1 1
893 1 . . . . . 5.2 1.8 5.2 1 1
894 1 . . . . . 5.2 1.8 5.2 1 1
895 1 . . . . . 6.0 1.8 6.0 1 1
896 1 . . . . . 5.7 1.8 5.7 1 1
897 1 . . . . . 3.3 1.8 3.3 1 1
898 1 . . . . . 2.9 1.8 2.9 1 1
899 1 . . . . . 6.0 1.8 6.0 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 6.0 1.8 6.0 1 1
902 1 . . . . . 5.5 1.8 5.5 1 1
903 1 . . . . . 3.5 1.8 3.5 1 1
904 1 . . . . . 3.5 1.8 3.5 1 1
905 1 . . . . . 6.0 1.8 6.0 1 1
906 1 . . . . . 6.0 1.8 6.0 1 1
907 1 . . . . . 6.0 1.8 6.0 1 1
908 1 . . . . . 6.0 1.8 6.0 1 1
909 1 . . . . . 5.4 1.8 5.4 1 1
910 1 . . . . . 2.9 1.8 2.9 1 1
911 1 . . . . . 5.4 1.8 5.4 1 1
912 1 . . . . . 5.7 1.8 5.7 1 1
913 1 . . . . . 2.9 1.8 2.9 1 1
914 1 . . . . . 6.0 1.8 6.0 1 1
915 1 . . . . . 5.2 1.8 5.2 1 1
916 1 . . . . . 5.0 1.8 5.0 1 1
917 1 . . . . . 5.2 1.8 5.2 1 1
918 1 . . . . . 6.0 1.8 6.0 1 1
919 1 . . . . . 2.9 1.8 2.9 1 1
920 1 . . . . . 6.0 1.8 6.0 1 1
921 1 . . . . . 6.0 1.8 6.0 1 1
922 1 . . . . . 5.0 1.8 5.0 1 1
923 1 . . . . . 6.0 1.8 6.0 1 1
924 1 . . . . . 6.0 1.8 6.0 1 1
925 1 . . . . . 6.0 1.8 6.0 1 1
926 1 . . . . . 3.5 1.8 3.5 1 1
927 1 . . . . . 6.0 1.8 6.0 1 1
928 1 . . . . . 5.0 1.8 5.0 1 1
929 1 . . . . . 5.0 1.8 5.0 1 1
930 1 . . . . . 6.0 1.8 6.0 1 1
931 1 . . . . . 6.0 1.8 6.0 1 1
932 1 . . . . . 6.0 1.8 6.0 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 5.2 1.8 5.2 1 1
935 1 . . . . . 6.0 1.8 6.0 1 1
936 1 . . . . . 6.0 1.8 6.0 1 1
937 1 . . . . . 6.0 1.8 6.0 1 1
938 1 . . . . . 6.0 1.8 6.0 1 1
939 1 . . . . . 6.0 1.8 6.0 1 1
940 1 . . . . . 3.3 1.8 3.3 1 1
941 1 . . . . . 5.0 1.8 5.0 1 1
942 1 . . . . . 5.5 1.8 5.5 1 1
943 1 . . . . . 6.0 1.8 6.0 1 1
944 1 . . . . . 5.0 1.8 5.0 1 1
945 1 . . . . . 6.0 1.8 6.0 1 1
946 1 . . . . . 5.0 1.8 5.0 1 1
947 1 . . . . . 6.0 1.8 6.0 1 1
948 1 . . . . . 5.0 1.8 5.0 1 1
949 1 . . . . . 6.0 1.8 6.0 1 1
950 1 . . . . . 6.0 1.8 6.0 1 1
951 1 . . . . . 3.5 1.8 3.5 1 1
952 1 . . . . . 6.0 1.8 6.0 1 1
953 1 . . . . . 6.0 1.8 6.0 1 1
954 1 . . . . . 5.4 1.8 5.4 1 1
955 1 . . . . . 6.0 1.8 6.0 1 1
956 1 . . . . . 3.5 1.8 3.5 1 1
957 1 . . . . . 5.2 1.8 5.2 1 1
958 1 . . . . . 6.0 1.8 6.0 1 1
959 1 . . . . . 5.2 1.8 5.2 1 1
960 1 . . . . . 6.0 1.8 6.0 1 1
961 1 . . . . . 3.3 1.8 3.3 1 1
962 1 . . . . . 5.0 1.8 5.0 1 1
963 1 . . . . . 2.9 1.8 2.9 1 1
964 1 . . . . . 6.0 1.8 6.0 1 1
965 1 . . . . . 6.0 1.8 6.0 1 1
966 1 . . . . . 6.0 1.8 6.0 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 5.2 1.8 5.2 1 1
969 1 . . . . . 6.0 1.8 6.0 1 1
970 1 . . . . . 5.5 1.8 5.5 1 1
971 1 . . . . . 6.0 1.8 6.0 1 1
972 1 . . . . . 6.0 1.8 6.0 1 1
973 1 . . . . . 6.0 1.8 6.0 1 1
974 1 . . . . . 5.5 1.8 5.5 1 1
975 1 . . . . . 6.0 1.8 6.0 1 1
976 1 . . . . . 6.0 1.8 6.0 1 1
977 1 . . . . . 6.0 1.8 6.0 1 1
978 1 . . . . . 5.2 1.8 5.2 1 1
979 1 . . . . . 5.0 1.8 5.0 1 1
980 1 . . . . . 6.0 1.8 6.0 1 1
981 1 . . . . . 3.8 1.8 3.8 1 1
982 1 . . . . . 5.0 1.8 5.0 1 1
983 1 . . . . . 3.2 1.8 3.2 1 1
984 1 . . . . . 5.0 1.8 5.0 1 1
985 1 . . . . . 3.8 1.8 3.8 1 1
986 1 . . . . . 6.0 1.8 6.0 1 1
987 1 . . . . . 5.2 1.8 5.2 1 1
988 1 . . . . . 5.2 1.8 5.2 1 1
989 1 . . . . . 6.0 1.8 6.0 1 1
990 1 . . . . . 6.0 1.8 6.0 1 1
991 1 . . . . . 3.2 1.8 3.2 1 1
992 1 . . . . . 5.0 1.8 5.0 1 1
993 1 . . . . . 3.8 1.8 3.8 1 1
994 1 . . . . . 6.0 1.8 6.0 1 1
995 1 . . . . . 3.4 1.8 3.4 1 1
996 1 . . . . . 6.0 1.8 6.0 1 1
997 1 . . . . . 6.0 1.8 6.0 1 1
998 1 . . . . . 6.0 1.8 6.0 1 1
999 1 . . . . . 6.0 1.8 6.0 1 1
1000 1 . . . . . 2.9 1.8 2.9 1 1
1001 1 . . . . . 6.0 1.8 6.0 1 1
1002 1 . . . . . 6.0 1.8 6.0 1 1
1003 1 . . . . . 6.0 1.8 6.0 1 1
1004 1 . . . . . 6.0 1.8 6.0 1 1
1005 1 . . . . . 5.5 1.8 5.5 1 1
1006 1 . . . . . 5.0 1.8 5.0 1 1
1007 1 . . . . . 6.0 1.8 6.0 1 1
1008 1 . . . . . 2.9 1.8 2.9 1 1
1009 1 . . . . . 3.3 1.8 3.3 1 1
1010 1 . . . . . 5.5 1.8 5.5 1 1
1011 1 . . . . . 5.7 1.8 5.7 1 1
1012 1 . . . . . 5.5 1.8 5.5 1 1
1013 1 . . . . . 6.0 1.8 6.0 1 1
1014 1 . . . . . 3.8 1.8 3.8 1 1
1015 1 . . . . . 3.8 1.8 3.8 1 1
1016 1 . . . . . 3.7 1.8 3.7 1 1
1017 1 . . . . . 6.0 1.8 6.0 1 1
1018 1 . . . . . 5.5 1.8 5.5 1 1
1019 1 . . . . . 5.7 1.8 5.7 1 1
1020 1 . . . . . 3.2 1.8 3.2 1 1
1021 1 . . . . . 6.0 1.8 6.0 1 1
1022 1 . . . . . 3.5 1.8 3.5 1 1
1023 1 . . . . . 6.0 1.8 6.0 1 1
1024 1 . . . . . 5.4 1.8 5.4 1 1
1025 1 . . . . . 3.5 1.8 3.5 1 1
1026 1 . . . . . 3.2 1.8 3.2 1 1
1027 1 . . . . . 6.0 1.8 6.0 1 1
1028 1 . . . . . 5.5 1.8 5.5 1 1
1029 1 . . . . . 6.0 1.8 6.0 1 1
1030 1 . . . . . 6.0 1.8 6.0 1 1
1031 1 . . . . . 5.2 1.8 5.2 1 1
1032 1 . . . . . 6.0 1.8 6.0 1 1
1033 1 . . . . . 6.0 1.8 6.0 1 1
1034 1 . . . . . 5.5 1.8 5.5 1 1
1035 1 . . . . . 6.0 1.8 6.0 1 1
1036 1 . . . . . 5.7 1.8 5.7 1 1
1037 1 . . . . . 5.5 1.8 5.5 1 1
1038 1 . . . . . 4.3 1.8 4.3 1 1
1039 1 . . . . . 6.0 1.8 6.0 1 1
1040 1 . . . . . 6.0 1.8 6.0 1 1
1041 1 . . . . . 6.0 1.8 6.0 1 1
1042 1 . . . . . 2.9 1.8 2.9 1 1
1043 1 . . . . . 6.0 1.8 6.0 1 1
1044 1 . . . . . 6.0 1.8 6.0 1 1
1045 1 . . . . . 5.5 1.8 5.5 1 1
1046 1 . . . . . 5.2 1.8 5.2 1 1
1047 1 . . . . . 5.0 1.8 5.0 1 1
1048 1 . . . . . 5.5 1.8 5.5 1 1
1049 1 . . . . . 5.0 1.8 5.0 1 1
1050 1 . . . . . 5.5 1.8 5.5 1 1
1051 1 . . . . . 3.4 1.8 3.4 1 1
1052 1 . . . . . 5.5 1.8 5.5 1 1
1053 1 . . . . . 5.5 1.8 5.5 1 1
1054 1 . . . . . 6.0 1.8 6.0 1 1
1055 1 . . . . . 6.0 1.8 6.0 1 1
1056 1 . . . . . 3.5 1.8 3.5 1 1
1057 1 . . . . . 6.0 1.8 6.0 1 1
1058 1 . . . . . 6.0 1.8 6.0 1 1
1059 1 . . . . . 6.0 1.8 6.0 1 1
1060 1 . . . . . 5.2 1.8 5.2 1 1
1061 1 . . . . . 5.7 1.8 5.7 1 1
1062 1 . . . . . 5.2 1.8 5.2 1 1
1063 1 . . . . . 6.0 1.8 6.0 1 1
1064 1 . . . . . 5.2 1.8 5.2 1 1
1065 1 . . . . . 6.0 1.8 6.0 1 1
1066 1 . . . . . 6.0 1.8 6.0 1 1
1067 1 . . . . . 6.0 1.8 6.0 1 1
1068 1 . . . . . 6.0 1.8 6.0 1 1
1069 1 . . . . . 6.0 1.8 6.0 1 1
1070 1 . . . . . 6.0 1.8 6.0 1 1
1071 1 . . . . . 6.0 1.8 6.0 1 1
1072 1 . . . . . 6.0 1.8 6.0 1 1
1073 1 . . . . . 6.0 1.8 6.0 1 1
1074 1 . . . . . 6.0 1.8 6.0 1 1
1075 1 . . . . . 5.5 1.8 5.5 1 1
1076 1 . . . . . 5.0 1.8 5.0 1 1
1077 1 . . . . . 5.2 1.8 5.2 1 1
1078 1 . . . . . 5.5 1.8 5.5 1 1
1079 1 . . . . . 5.5 1.8 5.5 1 1
1080 1 . . . . . 5.5 1.8 5.5 1 1
1081 1 . . . . . 3.3 1.8 3.3 1 1
1082 1 . . . . . 3.5 1.8 3.5 1 1
1083 1 . . . . . 6.0 1.8 6.0 1 1
1084 1 . . . . . 3.3 1.8 3.3 1 1
1085 1 . . . . . 6.0 1.8 6.0 1 1
1086 1 . . . . . 6.0 1.8 6.0 1 1
1087 1 . . . . . 6.0 1.8 6.0 1 1
1088 1 . . . . . 6.0 1.8 6.0 1 1
1089 1 . . . . . 5.2 1.8 5.2 1 1
1090 1 . . . . . 6.0 1.8 6.0 1 1
1091 1 . . . . . 6.0 1.8 6.0 1 1
1092 1 . . . . . 5.7 1.8 5.7 1 1
1093 1 . . . . . 6.0 1.8 6.0 1 1
1094 1 . . . . . 6.0 1.8 6.0 1 1
1095 1 . . . . . 5.2 1.8 5.2 1 1
1096 1 . . . . . 5.2 1.8 5.2 1 1
1097 1 . . . . . 5.5 1.8 5.5 1 1
1098 1 . . . . . 5.2 1.8 5.2 1 1
1099 1 . . . . . 6.0 1.8 6.0 1 1
1100 1 . . . . . 6.0 1.8 6.0 1 1
1101 1 . . . . . 6.0 1.8 6.0 1 1
1102 1 . . . . . 5.2 1.8 5.2 1 1
1103 1 . . . . . 6.0 1.8 6.0 1 1
1104 1 . . . . . 5.5 1.8 5.5 1 1
1105 1 . . . . . 5.5 1.8 5.5 1 1
1106 1 . . . . . 6.0 1.8 6.0 1 1
1107 1 . . . . . 5.0 1.8 5.0 1 1
1108 1 . . . . . 3.2 1.8 3.2 1 1
1109 1 . . . . . 5.0 1.8 5.0 1 1
1110 1 . . . . . 6.0 1.8 6.0 1 1
1111 1 . . . . . 6.0 1.8 6.0 1 1
1112 1 . . . . . 6.0 1.8 6.0 1 1
1113 1 . . . . . 6.0 1.8 6.0 1 1
1114 1 . . . . . 5.2 1.8 5.2 1 1
1115 1 . . . . . 5.2 1.8 5.2 1 1
1116 1 . . . . . 2.9 1.8 2.9 1 1
1117 1 . . . . . 6.0 1.8 6.0 1 1
1118 1 . . . . . 3.5 1.8 3.5 1 1
1119 1 . . . . . 5.4 1.8 5.4 1 1
1120 1 . . . . . 6.0 1.8 6.0 1 1
1121 1 . . . . . 5.4 1.8 5.4 1 1
1122 1 . . . . . 5.2 1.8 5.2 1 1
1123 1 . . . . . 5.4 1.8 5.4 1 1
1124 1 . . . . . 5.2 1.8 5.2 1 1
1125 1 . . . . . 3.5 1.8 3.5 1 1
1126 1 . . . . . 6.0 1.8 6.0 1 1
1127 1 . . . . . 2.9 1.8 2.9 1 1
1128 1 . . . . . 3.5 1.8 3.5 1 1
1129 1 . . . . . 5.2 1.8 5.2 1 1
1130 1 . . . . . 5.0 1.8 5.0 1 1
1131 1 . . . . . 5.4 1.8 5.4 1 1
1132 1 . . . . . 6.0 1.8 6.0 1 1
1133 1 . . . . . 2.9 1.8 2.9 1 1
1134 1 . . . . . 3.5 1.8 3.5 1 1
1135 1 . . . . . 6.0 1.8 6.0 1 1
1136 1 . . . . . 3.5 1.8 3.5 1 1
1137 1 . . . . . 6.0 1.8 6.0 1 1
1138 1 . . . . . 3.5 1.8 3.5 1 1
1139 1 . . . . . 3.1 1.8 3.1 1 1
1140 1 . . . . . 6.0 1.8 6.0 1 1
1141 1 . . . . . 6.0 1.8 6.0 1 1
1142 1 . . . . . 6.0 1.8 6.0 1 1
1143 1 . . . . . 6.0 1.8 6.0 1 1
1144 1 . . . . . 6.0 1.8 6.0 1 1
1145 1 . . . . . 6.0 1.8 6.0 1 1
1146 1 . . . . . 6.0 1.8 6.0 1 1
1147 1 . . . . . 2.9 1.8 2.9 1 1
1148 1 . . . . . 5.5 1.8 5.5 1 1
1149 1 . . . . . 2.9 1.8 2.9 1 1
1150 1 . . . . . 6.0 1.8 6.0 1 1
1151 1 . . . . . 6.0 1.8 6.0 1 1
1152 1 . . . . . 3.5 1.8 3.5 1 1
1153 1 . . . . . 6.0 1.8 6.0 1 1
1154 1 . . . . . 3.2 1.8 3.2 1 1
1155 1 . . . . . 2.9 1.8 2.9 1 1
1156 1 . . . . . 6.0 1.8 6.0 1 1
1157 1 . . . . . 5.2 1.8 5.2 1 1
1158 1 . . . . . 5.5 1.8 5.5 1 1
1159 1 . . . . . 6.0 1.8 6.0 1 1
1160 1 . . . . . 6.0 1.8 6.0 1 1
1161 1 . . . . . 3.3 1.8 3.3 1 1
1162 1 . . . . . 5.2 1.8 5.2 1 1
1163 1 . . . . . 6.0 1.8 6.0 1 1
1164 1 . . . . . 3.5 1.8 3.5 1 1
1165 1 . . . . . 5.4 1.8 5.4 1 1
1166 1 . . . . . 6.0 1.8 6.0 1 1
1167 1 . . . . . 6.0 1.8 6.0 1 1
1168 1 . . . . . 6.0 1.8 6.0 1 1
1169 1 . . . . . 6.0 1.8 6.0 1 1
1170 1 . . . . . 5.5 1.8 5.5 1 1
1171 1 . . . . . 6.0 1.8 6.0 1 1
1172 1 . . . . . 3.8 1.8 3.8 1 1
1173 1 . . . . . 6.0 1.8 6.0 1 1
1174 1 . . . . . 6.0 1.8 6.0 1 1
1175 1 . . . . . 6.0 1.8 6.0 1 1
1176 1 . . . . . 5.5 1.8 5.5 1 1
1177 1 . . . . . 5.5 1.8 5.5 1 1
1178 1 . . . . . 6.0 1.8 6.0 1 1
1179 1 . . . . . 6.0 1.8 6.0 1 1
1180 1 . . . . . 6.0 1.8 6.0 1 1
1181 1 . . . . . 6.0 1.8 6.0 1 1
1182 1 . . . . . 5.0 1.8 5.0 1 1
1183 1 . . . . . 3.8 1.8 3.8 1 1
1184 1 . . . . . 6.0 1.8 6.0 1 1
1185 1 . . . . . 6.0 1.8 6.0 1 1
1186 1 . . . . . 3.8 1.8 3.8 1 1
1187 1 . . . . . 3.7 1.8 3.7 1 1
1188 1 . . . . . 5.4 1.8 5.4 1 1
1189 1 . . . . . 5.7 1.8 5.7 1 1
1190 1 . . . . . 5.2 1.8 5.2 1 1
1191 1 . . . . . 6.0 1.8 6.0 1 1
1192 1 . . . . . 2.9 1.8 2.9 1 1
1193 1 . . . . . 3.1 1.8 3.1 1 1
1194 1 . . . . . 6.0 1.8 6.0 1 1
1195 1 . . . . . 5.2 1.8 5.2 1 1
1196 1 . . . . . 4.0 1.8 4.0 1 1
1197 1 . . . . . 6.0 1.8 6.0 1 1
1198 1 . . . . . 6.0 1.8 6.0 1 1
1199 1 . . . . . 3.5 1.8 3.5 1 1
1200 1 . . . . . 6.0 1.8 6.0 1 1
1201 1 . . . . . 6.0 1.8 6.0 1 1
1202 1 . . . . . 5.2 1.8 5.2 1 1
1203 1 . . . . . 6.0 1.8 6.0 1 1
1204 1 . . . . . 5.2 1.8 5.2 1 1
1205 1 . . . . . 6.0 1.8 6.0 1 1
1206 1 . . . . . 3.1 1.8 3.1 1 1
1207 1 . . . . . 6.0 1.8 6.0 1 1
1208 1 . . . . . 6.0 1.8 6.0 1 1
1209 1 . . . . . 3.2 1.8 3.2 1 1
1210 1 . . . . . 3.5 1.8 3.5 1 1
1211 1 . . . . . 6.0 1.8 6.0 1 1
1212 1 . . . . . 6.0 1.8 6.0 1 1
1213 1 . . . . . 3.2 1.8 3.2 1 1
1214 1 . . . . . 5.0 1.8 5.0 1 1
1215 1 . . . . . 5.5 1.8 5.5 1 1
1216 1 . . . . . 5.5 1.8 5.5 1 1
1217 1 . . . . . 6.0 1.8 6.0 1 1
1218 1 . . . . . 4.3 1.8 4.3 1 1
1219 1 . . . . . 5.5 1.8 5.5 1 1
1220 1 . . . . . 6.0 1.8 6.0 1 1
1221 1 . . . . . 6.0 1.8 6.0 1 1
1222 1 . . . . . 5.5 1.8 5.5 1 1
1223 1 . . . . . 6.0 1.8 6.0 1 1
1224 1 . . . . . 6.0 1.8 6.0 1 1
1225 1 . . . . . 6.0 1.8 6.0 1 1
1226 1 . . . . . 5.7 1.8 5.7 1 1
1227 1 . . . . . 5.5 1.8 5.5 1 1
1228 1 . . . . . 3.7 1.8 3.7 1 1
1229 1 . . . . . 6.0 1.8 6.0 1 1
1230 1 . . . . . 5.7 1.8 5.7 1 1
1231 1 . . . . . 5.7 1.8 5.7 1 1
1232 1 . . . . . 4.3 1.8 4.3 1 1
1233 1 . . . . . 6.0 1.8 6.0 1 1
1234 1 . . . . . 3.4 1.8 3.4 1 1
1235 1 . . . . . 3.1 1.8 3.1 1 1
1236 1 . . . . . 6.0 1.8 6.0 1 1
1237 1 . . . . . 3.5 1.8 3.5 1 1
1238 1 . . . . . 3.5 1.8 3.5 1 1
1239 1 . . . . . 5.0 1.8 5.0 1 1
1240 1 . . . . . 5.0 1.8 5.0 1 1
1241 1 . . . . . 3.2 1.8 3.2 1 1
1242 1 . . . . . 5.0 1.8 5.0 1 1
1243 1 . . . . . 5.0 1.8 5.0 1 1
1244 1 . . . . . 6.0 1.8 6.0 1 1
1245 1 . . . . . 3.4 1.8 3.4 1 1
1246 1 . . . . . 5.7 1.8 5.7 1 1
1247 1 . . . . . 4.3 1.8 4.3 1 1
1248 1 . . . . . 6.0 1.8 6.0 1 1
1249 1 . . . . . 5.5 1.8 5.5 1 1
1250 1 . . . . . 3.8 1.8 3.8 1 1
1251 1 . . . . . 3.8 1.8 3.8 1 1
1252 1 . . . . . 3.1 1.8 3.1 1 1
1253 1 . . . . . 5.2 1.8 5.2 1 1
1254 1 . . . . . 5.2 1.8 5.2 1 1
1255 1 . . . . . 3.5 1.8 3.5 1 1
1256 1 . . . . . 6.0 1.8 6.0 1 1
1257 1 . . . . . 3.5 1.8 3.5 1 1
1258 1 . . . . . 2.9 1.8 2.9 1 1
1259 1 . . . . . 2.9 1.8 2.9 1 1
1260 1 . . . . . 5.4 1.8 5.4 1 1
1261 1 . . . . . 6.0 1.8 6.0 1 1
1262 1 . . . . . 6.0 1.8 6.0 1 1
1263 1 . . . . . 3.8 1.8 3.8 1 1
1264 1 . . . . . 2.9 1.8 2.9 1 1
1265 1 . . . . . 5.0 1.8 5.0 1 1
1266 1 . . . . . 5.0 1.8 5.0 1 1
1267 1 . . . . . 6.0 1.8 6.0 1 1
1268 1 . . . . . 5.2 1.8 5.2 1 1
1269 1 . . . . . 3.8 1.8 3.8 1 1
1270 1 . . . . . 5.4 1.8 5.4 1 1
1271 1 . . . . . 3.3 1.8 3.3 1 1
1272 1 . . . . . 2.9 1.8 2.9 1 1
1273 1 . . . . . 5.0 1.8 5.0 1 1
1274 1 . . . . . 6.0 1.8 6.0 1 1
1275 1 . . . . . 5.5 1.8 5.5 1 1
1276 1 . . . . . 2.9 1.8 2.9 1 1
1277 1 . . . . . 6.0 1.8 6.0 1 1
1278 1 . . . . . 5.2 1.8 5.2 1 1
1279 1 . . . . . 6.0 1.8 6.0 1 1
1280 1 . . . . . 5.7 1.8 5.7 1 1
1281 1 . . . . . 5.2 1.8 5.2 1 1
1282 1 . . . . . 5.0 1.8 5.0 1 1
1283 1 . . . . . 5.0 1.8 5.0 1 1
1284 1 . . . . . 3.3 1.8 3.3 1 1
1285 1 . . . . . 2.9 1.8 2.9 1 1
1286 1 . . . . . 3.5 1.8 3.5 1 1
1287 1 . . . . . 6.0 1.8 6.0 1 1
1288 1 . . . . . 5.2 1.8 5.2 1 1
1289 1 . . . . . 6.0 1.8 6.0 1 1
1290 1 . . . . . 5.0 1.8 5.0 1 1
1291 1 . . . . . 3.2 1.8 3.2 1 1
1292 1 . . . . . 6.0 1.8 6.0 1 1
1293 1 . . . . . 5.0 1.8 5.0 1 1
1294 1 . . . . . 6.0 1.8 6.0 1 1
1295 1 . . . . . 5.5 1.8 5.5 1 1
1296 1 . . . . . 5.2 1.8 5.2 1 1
1297 1 . . . . . 6.0 1.8 6.0 1 1
1298 1 . . . . . 6.0 1.8 6.0 1 1
1299 1 . . . . . 5.5 1.8 5.5 1 1
1300 1 . . . . . 6.0 1.8 6.0 1 1
1301 1 . . . . . 5.0 1.8 5.0 1 1
1302 1 . . . . . 5.0 1.8 5.0 1 1
1303 1 . . . . . 6.0 1.8 6.0 1 1
1304 1 . . . . . 3.3 1.8 3.3 1 1
1305 1 . . . . . 5.0 1.8 5.0 1 1
1306 1 . . . . . 5.0 1.8 5.0 1 1
1307 1 . . . . . 6.0 1.8 6.0 1 1
1308 1 . . . . . 5.5 1.8 5.5 1 1
1309 1 . . . . . 3.3 1.8 3.3 1 1
1310 1 . . . . . 6.0 1.8 6.0 1 1
1311 1 . . . . . 3.1 1.8 3.1 1 1
1312 1 . . . . . 6.0 1.8 6.0 1 1
1313 1 . . . . . 6.0 1.8 6.0 1 1
1314 1 . . . . . 5.2 1.8 5.2 1 1
1315 1 . . . . . 4.0 1.8 4.0 1 1
1316 1 . . . . . 5.2 1.8 5.2 1 1
1317 1 . . . . . 3.5 1.8 3.5 1 1
1318 1 . . . . . 3.4 1.8 3.4 1 1
1319 1 . . . . . 6.0 1.8 6.0 1 1
1320 1 . . . . . 5.2 1.8 5.2 1 1
1321 1 . . . . . 6.0 1.8 6.0 1 1
1322 1 . . . . . 3.5 1.8 3.5 1 1
1323 1 . . . . . 6.0 1.8 6.0 1 1
1324 1 . . . . . 6.0 1.8 6.0 1 1
1325 1 . . . . . 6.0 1.8 6.0 1 1
1326 1 . . . . . 3.8 1.8 3.8 1 1
1327 1 . . . . . 5.2 1.8 5.2 1 1
1328 1 . . . . . 6.0 1.8 6.0 1 1
1329 1 . . . . . 5.2 1.8 5.2 1 1
1330 1 . . . . . 2.9 1.8 2.9 1 1
1331 1 . . . . . 2.9 1.8 2.9 1 1
1332 1 . . . . . 5.2 1.8 5.2 1 1
1333 1 . . . . . 6.0 1.8 6.0 1 1
1334 1 . . . . . 3.8 1.8 3.8 1 1
1335 1 . . . . . 6.0 1.8 6.0 1 1
1336 1 . . . . . 6.0 1.8 6.0 1 1
1337 1 . . . . . 5.2 1.8 5.2 1 1
1338 1 . . . . . 5.2 1.8 5.2 1 1
1339 1 . . . . . 6.0 1.8 6.0 1 1
1340 1 . . . . . 5.7 1.8 5.7 1 1
1341 1 . . . . . 5.0 1.8 5.0 1 1
1342 1 . . . . . 2.9 1.8 2.9 1 1
1343 1 . . . . . 6.0 1.8 6.0 1 1
1344 1 . . . . . 5.0 1.8 5.0 1 1
1345 1 . . . . . 6.0 1.8 6.0 1 1
1346 1 . . . . . 6.0 1.8 6.0 1 1
1347 1 . . . . . 6.0 1.8 6.0 1 1
1348 1 . . . . . 5.2 1.8 5.2 1 1
1349 1 . . . . . 5.0 1.8 5.0 1 1
1350 1 . . . . . 6.0 1.8 6.0 1 1
1351 1 . . . . . 3.2 1.8 3.2 1 1
1352 1 . . . . . 6.0 1.8 6.0 1 1
1353 1 . . . . . 5.7 1.8 5.7 1 1
1354 1 . . . . . 6.0 1.8 6.0 1 1
1355 1 . . . . . 5.2 1.8 5.2 1 1
1356 1 . . . . . 5.4 1.8 5.4 1 1
1357 1 . . . . . 6.0 1.8 6.0 1 1
1358 1 . . . . . 3.5 1.8 3.5 1 1
1359 1 . . . . . 5.7 1.8 5.7 1 1
1360 1 . . . . . 5.4 1.8 5.4 1 1
1361 1 . . . . . 6.0 1.8 6.0 1 1
1362 1 . . . . . 6.0 1.8 6.0 1 1
1363 1 . . . . . 5.0 1.8 5.0 1 1
1364 1 . . . . . 6.0 1.8 6.0 1 1
1365 1 . . . . . 6.0 1.8 6.0 1 1
1366 1 . . . . . 6.0 1.8 6.0 1 1
1367 1 . . . . . 6.0 1.8 6.0 1 1
1368 1 . . . . . 6.0 1.8 6.0 1 1
1369 1 . . . . . 6.0 1.8 6.0 1 1
1370 1 . . . . . 6.0 1.8 6.0 1 1
1371 1 . . . . . 5.2 1.8 5.2 1 1
1372 1 . . . . . 6.0 1.8 6.0 1 1
1373 1 . . . . . 5.0 1.8 5.0 1 1
1374 1 . . . . . 5.2 1.8 5.2 1 1
1375 1 . . . . . 6.0 1.8 6.0 1 1
1376 1 . . . . . 5.5 1.8 5.5 1 1
1377 1 . . . . . 5.7 1.8 5.7 1 1
1378 1 . . . . . 6.0 1.8 6.0 1 1
1379 1 . . . . . 6.0 1.8 6.0 1 1
1380 1 . . . . . 6.0 1.8 6.0 1 1
1381 1 . . . . . 5.7 1.8 5.7 1 1
1382 1 . . . . . 6.0 1.8 6.0 1 1
1383 1 . . . . . 3.7 1.8 3.7 1 1
1384 1 . . . . . 6.0 1.8 6.0 1 1
1385 1 . . . . . 4.3 1.8 4.3 1 1
1386 1 . . . . . 6.0 1.8 6.0 1 1
1387 1 . . . . . 6.0 1.8 6.0 1 1
1388 1 . . . . . 3.4 1.8 3.4 1 1
1389 1 . . . . . 5.5 1.8 5.5 1 1
1390 1 . . . . . 5.5 1.8 5.5 1 1
1391 1 . . . . . 5.7 1.8 5.7 1 1
1392 1 . . . . . 6.0 1.8 6.0 1 1
1393 1 . . . . . 3.8 1.8 3.8 1 1
1394 1 . . . . . 6.0 1.8 6.0 1 1
1395 1 . . . . . 4.0 1.8 4.0 1 1
1396 1 . . . . . 6.0 1.8 6.0 1 1
1397 1 . . . . . 5.5 1.8 5.5 1 1
1398 1 . . . . . 5.5 1.8 5.5 1 1
1399 1 . . . . . 6.0 1.8 6.0 1 1
1400 1 . . . . . 5.7 1.8 5.7 1 1
1401 1 . . . . . 4.3 1.8 4.3 1 1
1402 1 . . . . . 5.2 1.8 5.2 1 1
1403 1 . . . . . 6.0 1.8 6.0 1 1
1404 1 . . . . . 2.9 1.8 2.9 1 1
1405 1 . . . . . 5.0 1.8 5.0 1 1
1406 1 . . . . . 6.0 1.8 6.0 1 1
1407 1 . . . . . 5.2 1.8 5.2 1 1
1408 1 . . . . . 5.0 1.8 5.0 1 1
1409 1 . . . . . 5.2 1.8 5.2 1 1
1410 1 . . . . . 5.0 1.8 5.0 1 1
1411 1 . . . . . 5.0 1.8 5.0 1 1
1412 1 . . . . . 5.0 1.8 5.0 1 1
1413 1 . . . . . 6.0 1.8 6.0 1 1
1414 1 . . . . . 2.9 1.8 2.9 1 1
1415 1 . . . . . 6.0 1.8 6.0 1 1
1416 1 . . . . . 6.0 1.8 6.0 1 1
1417 1 . . . . . 5.4 1.8 5.4 1 1
1418 1 . . . . . 6.0 1.8 6.0 1 1
1419 1 . . . . . 5.2 1.8 5.2 1 1
1420 1 . . . . . 6.0 1.8 6.0 1 1
1421 1 . . . . . 3.5 1.8 3.5 1 1
1422 1 . . . . . 6.0 1.8 6.0 1 1
1423 1 . . . . . 3.2 1.8 3.2 1 1
1424 1 . . . . . 2.9 1.8 2.9 1 1
1425 1 . . . . . 6.0 1.8 6.0 1 1
1426 1 . . . . . 5.0 1.8 5.0 1 1
1427 1 . . . . . 5.2 1.8 5.2 1 1
1428 1 . . . . . 5.5 1.8 5.5 1 1
1429 1 . . . . . 6.0 1.8 6.0 1 1
1430 1 . . . . . 5.2 1.8 5.2 1 1
1431 1 . . . . . 6.0 1.8 6.0 1 1
1432 1 . . . . . 6.0 1.8 6.0 1 1
1433 1 . . . . . 6.0 1.8 6.0 1 1
1434 1 . . . . . 6.0 1.8 6.0 1 1
1435 1 . . . . . 6.0 1.8 6.0 1 1
1436 1 . . . . . 6.0 1.8 6.0 1 1
1437 1 . . . . . 3.8 1.8 3.8 1 1
1438 1 . . . . . 6.0 1.8 6.0 1 1
1439 1 . . . . . 6.0 1.8 6.0 1 1
1440 1 . . . . . 6.0 1.8 6.0 1 1
1441 1 . . . . . 5.5 1.8 5.5 1 1
1442 1 . . . . . 3.7 1.8 3.7 1 1
1443 1 . . . . . 3.5 1.8 3.5 1 1
1444 1 . . . . . 2.9 1.8 2.9 1 1
1445 1 . . . . . 6.0 1.8 6.0 1 1
1446 1 . . . . . 5.4 1.8 5.4 1 1
1447 1 . . . . . 6.0 1.8 6.0 1 1
1448 1 . . . . . 6.0 1.8 6.0 1 1
1449 1 . . . . . 6.0 1.8 6.0 1 1
1450 1 . . . . . 2.9 1.8 2.9 1 1
1451 1 . . . . . 6.0 1.8 6.0 1 1
1452 1 . . . . . 6.0 1.8 6.0 1 1
1453 1 . . . . . 6.0 1.8 6.0 1 1
1454 1 . . . . . 5.0 1.8 5.0 1 1
1455 1 . . . . . 6.0 1.8 6.0 1 1
1456 1 . . . . . 3.5 1.8 3.5 1 1
1457 1 . . . . . 6.0 1.8 6.0 1 1
1458 1 . . . . . 6.0 1.8 6.0 1 1
1459 1 . . . . . 6.0 1.8 6.0 1 1
1460 1 . . . . . 5.0 1.8 5.0 1 1
1461 1 . . . . . 5.0 1.8 5.0 1 1
1462 1 . . . . . 5.0 1.8 5.0 1 1
1463 1 . . . . . 6.0 1.8 6.0 1 1
1464 1 . . . . . 5.4 1.8 5.4 1 1
1465 1 . . . . . 6.0 1.8 6.0 1 1
1466 1 . . . . . 5.4 1.8 5.4 1 1
1467 1 . . . . . 6.0 1.8 6.0 1 1
1468 1 . . . . . 6.0 1.8 6.0 1 1
1469 1 . . . . . 6.0 1.8 6.0 1 1
1470 1 . . . . . 6.0 1.8 6.0 1 1
1471 1 . . . . . 6.0 1.8 6.0 1 1
1472 1 . . . . . 6.0 1.8 6.0 1 1
1473 1 . . . . . 5.2 1.8 5.2 1 1
1474 1 . . . . . 5.2 1.8 5.2 1 1
1475 1 . . . . . 6.0 1.8 6.0 1 1
1476 1 . . . . . 5.2 1.8 5.2 1 1
1477 1 . . . . . 5.4 1.8 5.4 1 1
1478 1 . . . . . 3.5 1.8 3.5 1 1
1479 1 . . . . . 6.0 1.8 6.0 1 1
1480 1 . . . . . 3.3 1.8 3.3 1 1
1481 1 . . . . . 5.2 1.8 5.2 1 1
1482 1 . . . . . 3.1 1.8 3.1 1 1
1483 1 . . . . . 5.2 1.8 5.2 1 1
1484 1 . . . . . 5.2 1.8 5.2 1 1
1485 1 . . . . . 3.5 1.8 3.5 1 1
1486 1 . . . . . 6.0 1.8 6.0 1 1
1487 1 . . . . . 6.0 1.8 6.0 1 1
1488 1 . . . . . 3.3 1.8 3.3 1 1
1489 1 . . . . . 5.0 1.8 5.0 1 1
1490 1 . . . . . 2.9 1.8 2.9 1 1
1491 1 . . . . . 5.2 1.8 5.2 1 1
1492 1 . . . . . 5.4 1.8 5.4 1 1
1493 1 . . . . . 6.0 1.8 6.0 1 1
1494 1 . . . . . 5.7 1.8 5.7 1 1
1495 1 . . . . . 5.2 1.8 5.2 1 1
1496 1 . . . . . 6.0 1.8 6.0 1 1
1497 1 . . . . . 6.0 1.8 6.0 1 1
1498 1 . . . . . 2.9 1.8 2.9 1 1
1499 1 . . . . . 5.0 1.8 5.0 1 1
1500 1 . . . . . 5.5 1.8 5.5 1 1
1501 1 . . . . . 5.2 1.8 5.2 1 1
1502 1 . . . . . 5.2 1.8 5.2 1 1
1503 1 . . . . . 2.7 1.8 2.7 1 1
1504 1 . . . . . 3.8 1.8 3.8 1 1
1505 1 . . . . . 2.9 1.8 2.9 1 1
1506 1 . . . . . 5.0 1.8 5.0 1 1
1507 1 . . . . . 6.0 1.8 6.0 1 1
1508 1 . . . . . 3.5 1.8 3.5 1 1
1509 1 . . . . . 6.0 1.8 6.0 1 1
1510 1 . . . . . 5.0 1.8 5.0 1 1
1511 1 . . . . . 3.8 1.8 3.8 1 1
1512 1 . . . . . 5.2 1.8 5.2 1 1
1513 1 . . . . . 5.0 1.8 5.0 1 1
1514 1 . . . . . 5.2 1.8 5.2 1 1
1515 1 . . . . . 3.8 1.8 3.8 1 1
1516 1 . . . . . 5.2 1.8 5.2 1 1
1517 1 . . . . . 6.0 1.8 6.0 1 1
1518 1 . . . . . 6.0 1.8 6.0 1 1
1519 1 . . . . . 6.0 1.8 6.0 1 1
1520 1 . . . . . 5.2 1.8 5.2 1 1
1521 1 . . . . . 6.0 1.8 6.0 1 1
1522 1 . . . . . 2.9 1.8 2.9 1 1
1523 1 . . . . . 2.9 1.8 2.9 1 1
1524 1 . . . . . 3.5 1.8 3.5 1 1
1525 1 . . . . . 2.9 1.8 2.9 1 1
1526 1 . . . . . 6.0 1.8 6.0 1 1
1527 1 . . . . . 5.7 1.8 5.7 1 1
1528 1 . . . . . 5.7 1.8 5.7 1 1
1529 1 . . . . . 6.0 1.8 6.0 1 1
1530 1 . . . . . 5.0 1.8 5.0 1 1
1531 1 . . . . . 5.5 1.8 5.5 1 1
1532 1 . . . . . 5.2 1.8 5.2 1 1
1533 1 . . . . . 3.3 1.8 3.3 1 1
1534 1 . . . . . 5.0 1.8 5.0 1 1
1535 1 . . . . . 3.8 1.8 3.8 1 1
1536 1 . . . . . 5.2 1.8 5.2 1 1
1537 1 . . . . . 5.5 1.8 5.5 1 1
1538 1 . . . . . 5.0 1.8 5.0 1 1
1539 1 . . . . . 5.5 1.8 5.5 1 1
1540 1 . . . . . 3.2 1.8 3.2 1 1
1541 1 . . . . . 6.0 1.8 6.0 1 1
1542 1 . . . . . 5.2 1.8 5.2 1 1
1543 1 . . . . . 6.0 1.8 6.0 1 1
1544 1 . . . . . 3.8 1.8 3.8 1 1
1545 1 . . . . . 6.0 1.8 6.0 1 1
1546 1 . . . . . 3.2 1.8 3.2 1 1
1547 1 . . . . . 5.4 1.8 5.4 1 1
1548 1 . . . . . 6.0 1.8 6.0 1 1
1549 1 . . . . . 6.0 1.8 6.0 1 1
1550 1 . . . . . 3.4 1.8 3.4 1 1
1551 1 . . . . . 6.0 1.8 6.0 1 1
1552 1 . . . . . 3.7 1.8 3.7 1 1
1553 1 . . . . . 5.2 1.8 5.2 1 1
1554 1 . . . . . 6.0 1.8 6.0 1 1
1555 1 . . . . . 3.5 1.8 3.5 1 1
1556 1 . . . . . 5.2 1.8 5.2 1 1
1557 1 . . . . . 6.0 1.8 6.0 1 1
1558 1 . . . . . 2.9 1.8 2.9 1 1
1559 1 . . . . . 6.0 1.8 6.0 1 1
1560 1 . . . . . 6.0 1.8 6.0 1 1
1561 1 . . . . . 6.0 1.8 6.0 1 1
1562 1 . . . . . 6.0 1.8 6.0 1 1
1563 1 . . . . . 5.7 1.8 5.7 1 1
1564 1 . . . . . 5.2 1.8 5.2 1 1
1565 1 . . . . . 6.0 1.8 6.0 1 1
1566 1 . . . . . 6.0 1.8 6.0 1 1
1567 1 . . . . . 5.5 1.8 5.5 1 1
1568 1 . . . . . 5.0 1.8 5.0 1 1
1569 1 . . . . . 5.5 1.8 5.5 1 1
1570 1 . . . . . 6.0 1.8 6.0 1 1
1571 1 . . . . . 2.9 1.8 2.9 1 1
1572 1 . . . . . 6.0 1.8 6.0 1 1
1573 1 . . . . . 6.0 1.8 6.0 1 1
1574 1 . . . . . 3.8 1.8 3.8 1 1
1575 1 . . . . . 5.2 1.8 5.2 1 1
1576 1 . . . . . 2.9 1.8 2.9 1 1
1577 1 . . . . . 6.0 1.8 6.0 1 1
1578 1 . . . . . 6.0 1.8 6.0 1 1
1579 1 . . . . . 5.5 1.8 5.5 1 1
1580 1 . . . . . 6.0 1.8 6.0 1 1
1581 1 . . . . . 5.2 1.8 5.2 1 1
1582 1 . . . . . 5.5 1.8 5.5 1 1
1583 1 . . . . . 6.0 1.8 6.0 1 1
1584 1 . . . . . 5.2 1.8 5.2 1 1
1585 1 . . . . . 5.0 1.8 5.0 1 1
1586 1 . . . . . 5.5 1.8 5.5 1 1
1587 1 . . . . . 6.0 1.8 6.0 1 1
1588 1 . . . . . 6.0 1.8 6.0 1 1
1589 1 . . . . . 5.0 1.8 5.0 1 1
1590 1 . . . . . 5.2 1.8 5.2 1 1
1591 1 . . . . . 5.0 1.8 5.0 1 1
1592 1 . . . . . 5.2 1.8 5.2 1 1
1593 1 . . . . . 6.0 1.8 6.0 1 1
1594 1 . . . . . 6.0 1.8 6.0 1 1
1595 1 . . . . . 5.0 1.8 5.0 1 1
1596 1 . . . . . 6.0 1.8 6.0 1 1
1597 1 . . . . . 6.0 1.8 6.0 1 1
1598 1 . . . . . 6.0 1.8 6.0 1 1
1599 1 . . . . . 5.5 1.8 5.5 1 1
1600 1 . . . . . 5.0 1.8 5.0 1 1
1601 1 . . . . . 6.0 1.8 6.0 1 1
1602 1 . . . . . 6.0 1.8 6.0 1 1
1603 1 . . . . . 3.8 1.8 3.8 1 1
1604 1 . . . . . 6.0 1.8 6.0 1 1
1605 1 . . . . . 6.0 1.8 6.0 1 1
1606 1 . . . . . 5.2 1.8 5.2 1 1
1607 1 . . . . . 3.1 1.8 3.1 1 1
1608 1 . . . . . 5.2 1.8 5.2 1 1
1609 1 . . . . . 5.4 1.8 5.4 1 1
1610 1 . . . . . 3.5 1.8 3.5 1 1
1611 1 . . . . . 5.4 1.8 5.4 1 1
1612 1 . . . . . 5.2 1.8 5.2 1 1
1613 1 . . . . . 6.0 1.8 6.0 1 1
1614 1 . . . . . 6.0 1.8 6.0 1 1
1615 1 . . . . . 5.0 1.8 5.0 1 1
1616 1 . . . . . 5.0 1.8 5.0 1 1
1617 1 . . . . . 3.2 1.8 3.2 1 1
1618 1 . . . . . 6.0 1.8 6.0 1 1
1619 1 . . . . . 6.0 1.8 6.0 1 1
1620 1 . . . . . 5.5 1.8 5.5 1 1
1621 1 . . . . . 5.5 1.8 5.5 1 1
1622 1 . . . . . 6.0 1.8 6.0 1 1
1623 1 . . . . . 5.5 1.8 5.5 1 1
1624 1 . . . . . 6.0 1.8 6.0 1 1
1625 1 . . . . . 5.5 1.8 5.5 1 1
1626 1 . . . . . 3.7 1.8 3.7 1 1
1627 1 . . . . . 6.0 1.8 6.0 1 1
1628 1 . . . . . 6.0 1.8 6.0 1 1
1629 1 . . . . . 6.0 1.8 6.0 1 1
1630 1 . . . . . 2.9 1.8 2.9 1 1
1631 1 . . . . . 3.5 1.8 3.5 1 1
1632 1 . . . . . 5.5 1.8 5.5 1 1
1633 1 . . . . . 3.8 1.8 3.8 1 1
1634 1 . . . . . 5.2 1.8 5.2 1 1
1635 1 . . . . . 6.0 1.8 6.0 1 1
1636 1 . . . . . 5.2 1.8 5.2 1 1
1637 1 . . . . . 5.0 1.8 5.0 1 1
1638 1 . . . . . 3.5 1.8 3.5 1 1
1639 1 . . . . . 5.2 1.8 5.2 1 1
1640 1 . . . . . 6.0 1.8 6.0 1 1
1641 1 . . . . . 5.2 1.8 5.2 1 1
1642 1 . . . . . 3.4 1.8 3.4 1 1
1643 1 . . . . . 5.5 1.8 5.5 1 1
1644 1 . . . . . 3.4 1.8 3.4 1 1
1645 1 . . . . . 5.5 1.8 5.5 1 1
1646 1 . . . . . 5.7 1.8 5.7 1 1
1647 1 . . . . . 6.0 1.8 6.0 1 1
1648 1 . . . . . 6.0 1.8 6.0 1 1
1649 1 . . . . . 5.5 1.8 5.5 1 1
1650 1 . . . . . 3.4 1.8 3.4 1 1
1651 1 . . . . . 3.1 1.8 3.1 1 1
1652 1 . . . . . 6.0 1.8 6.0 1 1
1653 1 . . . . . 6.0 1.8 6.0 1 1
1654 1 . . . . . 6.0 1.8 6.0 1 1
1655 1 . . . . . 6.0 1.8 6.0 1 1
1656 1 . . . . . 6.0 1.8 6.0 1 1
1657 1 . . . . . 6.0 1.8 6.0 1 1
1658 1 . . . . . 3.5 1.8 3.5 1 1
1659 1 . . . . . 5.4 1.8 5.4 1 1
1660 1 . . . . . 6.0 1.8 6.0 1 1
1661 1 . . . . . 6.0 1.8 6.0 1 1
1662 1 . . . . . 3.2 1.8 3.2 1 1
1663 1 . . . . . 3.5 1.8 3.5 1 1
1664 1 . . . . . 5.2 1.8 5.2 1 1
1665 1 . . . . . 5.2 1.8 5.2 1 1
1666 1 . . . . . 6.0 1.8 6.0 1 1
1667 1 . . . . . 5.2 1.8 5.2 1 1
1668 1 . . . . . 5.5 1.8 5.5 1 1
1669 1 . . . . . 3.4 1.8 3.4 1 1
1670 1 . . . . . 5.5 1.8 5.5 1 1
1671 1 . . . . . 5.4 1.8 5.4 1 1
1672 1 . . . . . 5.2 1.8 5.2 1 1
1673 1 . . . . . 6.0 1.8 6.0 1 1
1674 1 . . . . . 3.7 1.8 3.7 1 1
1675 1 . . . . . 6.0 1.8 6.0 1 1
1676 1 . . . . . 6.0 1.8 6.0 1 1
1677 1 . . . . . 5.2 1.8 5.2 1 1
1678 1 . . . . . 6.0 1.8 6.0 1 1
1679 1 . . . . . 6.0 1.8 6.0 1 1
1680 1 . . . . . 6.0 1.8 6.0 1 1
1681 1 . . . . . 2.9 1.8 2.9 1 1
1682 1 . . . . . 5.4 1.8 5.4 1 1
1683 1 . . . . . 6.0 1.8 6.0 1 1
1684 1 . . . . . 3.2 1.8 3.2 1 1
1685 1 . . . . . 6.0 1.8 6.0 1 1
1686 1 . . . . . 3.3 1.8 3.3 1 1
1687 1 . . . . . 3.5 1.8 3.5 1 1
1688 1 . . . . . 5.5 1.8 5.5 1 1
1689 1 . . . . . 6.0 1.8 6.0 1 1
1690 1 . . . . . 5.5 1.8 5.5 1 1
1691 1 . . . . . 3.8 1.8 3.8 1 1
1692 1 . . . . . 3.8 1.8 3.8 1 1
1693 1 . . . . . 5.5 1.8 5.5 1 1
1694 1 . . . . . 5.7 1.8 5.7 1 1
1695 1 . . . . . 5.7 1.8 5.7 1 1
1696 1 . . . . . 3.8 1.8 3.8 1 1
1697 1 . . . . . 5.4 1.8 5.4 1 1
1698 1 . . . . . 5.4 1.8 5.4 1 1
1699 1 . . . . . 5.2 1.8 5.2 1 1
1700 1 . . . . . 6.0 1.8 6.0 1 1
1701 1 . . . . . 6.0 1.8 6.0 1 1
1702 1 . . . . . 6.0 1.8 6.0 1 1
1703 1 . . . . . 5.5 1.8 5.5 1 1
1704 1 . . . . . 6.0 1.8 6.0 1 1
1705 1 . . . . . 6.0 1.8 6.0 1 1
1706 1 . . . . . 5.2 1.8 5.2 1 1
1707 1 . . . . . 6.0 1.8 6.0 1 1
1708 1 . . . . . 5.0 1.8 5.0 1 1
1709 1 . . . . . 6.0 1.8 6.0 1 1
1710 1 . . . . . 3.2 1.8 3.2 1 1
1711 1 . . . . . 6.0 1.8 6.0 1 1
1712 1 . . . . . 5.2 1.8 5.2 1 1
1713 1 . . . . . 6.0 1.8 6.0 1 1
1714 1 . . . . . 6.0 1.8 6.0 1 1
1715 1 . . . . . 6.0 1.8 6.0 1 1
1716 1 . . . . . 3.3 1.8 3.3 1 1
1717 1 . . . . . 2.9 1.8 2.9 1 1
1718 1 . . . . . 5.5 1.8 5.5 1 1
1719 1 . . . . . 6.0 1.8 6.0 1 1
1720 1 . . . . . 5.0 1.8 5.0 1 1
1721 1 . . . . . 6.0 1.8 6.0 1 1
1722 1 . . . . . 3.5 1.8 3.5 1 1
1723 1 . . . . . 5.0 1.8 5.0 1 1
1724 1 . . . . . 6.0 1.8 6.0 1 1
1725 1 . . . . . 5.0 1.8 5.0 1 1
1726 1 . . . . . 5.0 1.8 5.0 1 1
1727 1 . . . . . 5.0 1.8 5.0 1 1
1728 1 . . . . . 6.0 1.8 6.0 1 1
1729 1 . . . . . 3.2 1.8 3.2 1 1
1730 1 . . . . . 2.9 1.8 2.9 1 1
1731 1 . . . . . 5.5 1.8 5.5 1 1
1732 1 . . . . . 6.0 1.8 6.0 1 1
1733 1 . . . . . 2.9 1.8 2.9 1 1
1734 1 . . . . . 5.2 1.8 5.2 1 1
1735 1 . . . . . 3.3 1.8 3.3 1 1
1736 1 . . . . . 3.4 1.8 3.4 1 1
1737 1 . . . . . 6.0 1.8 6.0 1 1
1738 1 . . . . . 3.8 1.8 3.8 1 1
1739 1 . . . . . 5.5 1.8 5.5 1 1
1740 1 . . . . . 6.0 1.8 6.0 1 1
1741 1 . . . . . 6.0 1.8 6.0 1 1
1742 1 . . . . . 5.7 1.8 5.7 1 1
1743 1 . . . . . 5.5 1.8 5.5 1 1
1744 1 . . . . . 6.0 1.8 6.0 1 1
1745 1 . . . . . 3.8 1.8 3.8 1 1
1746 1 . . . . . 3.4 1.8 3.4 1 1
1747 1 . . . . . 5.2 1.8 5.2 1 1
1748 1 . . . . . 5.2 1.8 5.2 1 1
1749 1 . . . . . 3.2 1.8 3.2 1 1
1750 1 . . . . . 6.0 1.8 6.0 1 1
1751 1 . . . . . 5.0 1.8 5.0 1 1
1752 1 . . . . . 6.0 1.8 6.0 1 1
1753 1 . . . . . 5.0 1.8 5.0 1 1
1754 1 . . . . . 5.0 1.8 5.0 1 1
1755 1 . . . . . 3.5 1.8 3.5 1 1
1756 1 . . . . . 6.0 1.8 6.0 1 1
1757 1 . . . . . 3.2 2.2 3.2 1 1
1758 1 . . . . . 5.5 1.8 5.5 1 1
1759 1 . . . . . 3.5 1.8 3.5 1 1
1760 1 . . . . . 5.2 1.8 5.2 1 1
1761 1 . . . . . 6.0 1.8 6.0 1 1
1762 1 . . . . . 6.0 1.8 6.0 1 1
1763 1 . . . . . 6.0 1.8 6.0 1 1
1764 1 . . . . . 6.0 1.8 6.0 1 1
1765 1 . . . . . 3.5 1.8 3.5 1 1
1766 1 . . . . . 6.0 1.8 6.0 1 1
1767 1 . . . . . 5.2 1.8 5.2 1 1
1768 1 . . . . . 6.0 1.8 6.0 1 1
1769 1 . . . . . 3.1 1.8 3.1 1 1
1770 1 . . . . . 6.0 1.8 6.0 1 1
1771 1 . . . . . 6.0 1.8 6.0 1 1
1772 1 . . . . . 5.0 1.8 5.0 1 1
1773 1 . . . . . 3.3 1.8 3.3 1 1
1774 1 . . . . . 6.0 1.8 6.0 1 1
1775 1 . . . . . 5.0 1.8 5.0 1 1
1776 1 . . . . . 5.2 1.8 5.2 1 1
1777 1 . . . . . 6.0 1.8 6.0 1 1
1778 1 . . . . . 6.0 1.8 6.0 1 1
1779 1 . . . . . 6.0 1.8 6.0 1 1
1780 1 . . . . . 3.5 1.8 3.5 1 1
1781 1 . . . . . 6.0 1.8 6.0 1 1
1782 1 . . . . . 6.0 1.8 6.0 1 1
1783 1 . . . . . 6.0 1.8 6.0 1 1
1784 1 . . . . . 5.2 1.8 5.2 1 1
1785 1 . . . . . 5.2 1.8 5.2 1 1
1786 1 . . . . . 2.9 1.8 2.9 1 1
1787 1 . . . . . 3.5 1.8 3.5 1 1
1788 1 . . . . . 6.0 1.8 6.0 1 1
1789 1 . . . . . 6.0 1.8 6.0 1 1
1790 1 . . . . . 3.1 1.8 3.1 1 1
1791 1 . . . . . 6.0 1.8 6.0 1 1
1792 1 . . . . . 5.2 1.8 5.2 1 1
1793 1 . . . . . 6.0 1.8 6.0 1 1
1794 1 . . . . . 6.0 1.8 6.0 1 1
1795 1 . . . . . 6.0 1.8 6.0 1 1
1796 1 . . . . . 5.5 1.8 5.5 1 1
1797 1 . . . . . 5.2 1.8 5.2 1 1
1798 1 . . . . . 5.5 1.8 5.5 1 1
1799 1 . . . . . 6.0 1.8 6.0 1 1
1800 1 . . . . . 6.0 1.8 6.0 1 1
1801 1 . . . . . 3.5 1.8 3.5 1 1
1802 1 . . . . . 6.0 1.8 6.0 1 1
1803 1 . . . . . 6.0 1.8 6.0 1 1
1804 1 . . . . . 5.5 1.8 5.5 1 1
1805 1 . . . . . 6.0 1.8 6.0 1 1
1806 1 . . . . . 6.0 1.8 6.0 1 1
1807 1 . . . . . 5.5 1.8 5.5 1 1
1808 1 . . . . . 6.0 1.8 6.0 1 1
1809 1 . . . . . 5.5 1.8 5.5 1 1
1810 1 . . . . . 6.0 1.8 6.0 1 1
1811 1 . . . . . 6.0 1.8 6.0 1 1
1812 1 . . . . . 3.8 1.8 3.8 1 1
1813 1 . . . . . 6.0 1.8 6.0 1 1
1814 1 . . . . . 5.0 1.8 5.0 1 1
1815 1 . . . . . 5.5 1.8 5.5 1 1
1816 1 . . . . . 6.0 1.8 6.0 1 1
1817 1 . . . . . 5.5 1.8 5.5 1 1
1818 1 . . . . . 5.5 1.8 5.5 1 1
1819 1 . . . . . 5.5 1.8 5.5 1 1
1820 1 . . . . . 6.0 1.8 6.0 1 1
1821 1 . . . . . 6.0 1.8 6.0 1 1
1822 1 . . . . . 5.5 1.8 5.5 1 1
1823 1 . . . . . 6.0 1.8 6.0 1 1
1824 1 . . . . . 5.5 1.8 5.5 1 1
1825 1 . . . . . 5.5 1.8 5.5 1 1
1826 1 . . . . . 2.9 1.8 2.9 1 1
1827 1 . . . . . 2.9 1.8 2.9 1 1
1828 1 . . . . . 5.7 1.8 5.7 1 1
1829 1 . . . . . 6.0 1.8 6.0 1 1
1830 1 . . . . . 6.0 1.8 6.0 1 1
1831 1 . . . . . 3.3 1.8 3.3 1 1
1832 1 . . . . . 3.2 1.8 3.2 1 1
1833 1 . . . . . 6.0 1.8 6.0 1 1
1834 1 . . . . . 5.2 1.8 5.2 1 1
1835 1 . . . . . 6.0 1.8 6.0 1 1
1836 1 . . . . . 5.5 1.8 5.5 1 1
1837 1 . . . . . 3.2 1.8 3.2 1 1
1838 1 . . . . . 5.2 1.8 5.2 1 1
1839 1 . . . . . 3.8 1.8 3.8 1 1
1840 1 . . . . . 5.2 1.8 5.2 1 1
1841 1 . . . . . 5.0 1.8 5.0 1 1
1842 1 . . . . . 6.0 1.8 6.0 1 1
1843 1 . . . . . 3.8 1.8 3.8 1 1
1844 1 . . . . . 3.8 1.8 3.8 1 1
1845 1 . . . . . 5.5 1.8 5.5 1 1
1846 1 . . . . . 6.0 1.8 6.0 1 1
1847 1 . . . . . 6.0 1.8 6.0 1 1
1848 1 . . . . . 6.0 1.8 6.0 1 1
1849 1 . . . . . 5.5 1.8 5.5 1 1
1850 1 . . . . . 3.1 1.8 3.1 1 1
1851 1 . . . . . 6.0 1.8 6.0 1 1
1852 1 . . . . . 5.2 1.8 5.2 1 1
1853 1 . . . . . 6.0 1.8 6.0 1 1
1854 1 . . . . . 6.0 1.8 6.0 1 1
1855 1 . . . . . 6.0 1.8 6.0 1 1
1856 1 . . . . . 6.0 1.8 6.0 1 1
1857 1 . . . . . 3.2 1.8 3.2 1 1
1858 1 . . . . . 6.0 1.8 6.0 1 1
1859 1 . . . . . 5.0 1.8 5.0 1 1
1860 1 . . . . . 3.8 1.8 3.8 1 1
1861 1 . . . . . 5.5 1.8 5.5 1 1
1862 1 . . . . . 5.5 1.8 5.5 1 1
1863 1 . . . . . 6.0 1.8 6.0 1 1
1864 1 . . . . . 3.4 1.8 3.4 1 1
1865 1 . . . . . 3.8 1.8 3.8 1 1
1866 1 . . . . . 5.5 1.8 5.5 1 1
1867 1 . . . . . 6.0 1.8 6.0 1 1
1868 1 . . . . . 3.8 1.8 3.8 1 1
1869 1 . . . . . 3.8 1.8 3.8 1 1
1870 1 . . . . . 5.5 1.8 5.5 1 1
1871 1 . . . . . 5.4 1.8 5.4 1 1
1872 1 . . . . . 6.0 1.8 6.0 1 1
1873 1 . . . . . 6.0 1.8 6.0 1 1
1874 1 . . . . . 6.0 1.8 6.0 1 1
1875 1 . . . . . 5.0 1.8 5.0 1 1
1876 1 . . . . . 5.4 1.8 5.4 1 1
1877 1 . . . . . 2.9 1.8 2.9 1 1
1878 1 . . . . . 6.0 1.8 6.0 1 1
1879 1 . . . . . 6.0 1.8 6.0 1 1
1880 1 . . . . . 6.0 1.8 6.0 1 1
1881 1 . . . . . 5.2 1.8 5.2 1 1
1882 1 . . . . . 5.2 1.8 5.2 1 1
1883 1 . . . . . 5.2 1.8 5.2 1 1
1884 1 . . . . . 6.0 1.8 6.0 1 1
1885 1 . . . . . 3.1 1.8 3.1 1 1
1886 1 . . . . . 5.4 1.8 5.4 1 1
1887 1 . . . . . 6.0 1.8 6.0 1 1
1888 1 . . . . . 2.7 1.8 2.7 1 1
1889 1 . . . . . 6.0 1.8 6.0 1 1
1890 1 . . . . . 3.5 1.8 3.5 1 1
1891 1 . . . . . 6.0 1.8 6.0 1 1
1892 1 . . . . . 5.2 1.8 5.2 1 1
1893 1 . . . . . 5.2 1.8 5.2 1 1
1894 1 . . . . . 5.2 1.8 5.2 1 1
1895 1 . . . . . 6.0 1.8 6.0 1 1
1896 1 . . . . . 6.0 1.8 6.0 1 1
1897 1 . . . . . 6.0 1.8 6.0 1 1
1898 1 . . . . . 3.1 1.8 3.1 1 1
1899 1 . . . . . 5.2 1.8 5.2 1 1
1900 1 . . . . . 5.2 1.8 5.2 1 1
1901 1 . . . . . 6.0 1.8 6.0 1 1
1902 1 . . . . . 5.2 1.8 5.2 1 1
1903 1 . . . . . 6.0 1.8 6.0 1 1
1904 1 . . . . . 2.9 1.8 2.9 1 1
1905 1 . . . . . 6.0 1.8 6.0 1 1
1906 1 . . . . . 6.0 1.8 6.0 1 1
1907 1 . . . . . 6.0 1.8 6.0 1 1
1908 1 . . . . . 2.9 1.8 2.9 1 1
1909 1 . . . . . 6.0 1.8 6.0 1 1
1910 1 . . . . . 6.0 1.8 6.0 1 1
1911 1 . . . . . 3.5 1.8 3.5 1 1
1912 1 . . . . . 3.3 1.8 3.3 1 1
1913 1 . . . . . 5.0 1.8 5.0 1 1
1914 1 . . . . . 5.2 1.8 5.2 1 1
1915 1 . . . . . 5.0 1.8 5.0 1 1
1916 1 . . . . . 6.0 1.8 6.0 1 1
1917 1 . . . . . 3.7 1.8 3.7 1 1
1918 1 . . . . . 5.2 1.8 5.2 1 1
1919 1 . . . . . 6.0 1.8 6.0 1 1
1920 1 . . . . . 6.0 1.8 6.0 1 1
1921 1 . . . . . 3.5 1.8 3.5 1 1
1922 1 . . . . . 6.0 1.8 6.0 1 1
1923 1 . . . . . 5.0 1.8 5.0 1 1
1924 1 . . . . . 6.0 1.8 6.0 1 1
1925 1 . . . . . 6.0 1.8 6.0 1 1
1926 1 . . . . . 6.0 1.8 6.0 1 1
1927 1 . . . . . 5.5 1.8 5.5 1 1
1928 1 . . . . . 5.2 1.8 5.2 1 1
1929 1 . . . . . 5.2 1.8 5.2 1 1
1930 1 . . . . . 3.3 1.8 3.3 1 1
1931 1 . . . . . 6.0 1.8 6.0 1 1
1932 1 . . . . . 2.9 1.8 2.9 1 1
1933 1 . . . . . 6.0 1.8 6.0 1 1
1934 1 . . . . . 5.0 1.8 5.0 1 1
1935 1 . . . . . 6.0 1.8 6.0 1 1
1936 1 . . . . . 6.0 1.8 6.0 1 1
1937 1 . . . . . 6.0 1.8 6.0 1 1
1938 1 . . . . . 6.0 1.8 6.0 1 1
1939 1 . . . . . 5.0 1.8 5.0 1 1
1940 1 . . . . . 3.5 1.8 3.5 1 1
1941 1 . . . . . 6.0 1.8 6.0 1 1
1942 1 . . . . . 5.7 1.8 5.7 1 1
1943 1 . . . . . 3.1 1.8 3.1 1 1
1944 1 . . . . . 6.0 1.8 6.0 1 1
1945 1 . . . . . 6.0 1.8 6.0 1 1
1946 1 . . . . . 5.2 1.8 5.2 1 1
1947 1 . . . . . 5.4 1.8 5.4 1 1
1948 1 . . . . . 6.0 1.8 6.0 1 1
1949 1 . . . . . 2.9 1.8 2.9 1 1
1950 1 . . . . . 6.0 1.8 6.0 1 1
1951 1 . . . . . 5.2 1.8 5.2 1 1
1952 1 . . . . . 5.2 1.8 5.2 1 1
1953 1 . . . . . 5.2 1.8 5.2 1 1
1954 1 . . . . . 4.0 1.8 4.0 1 1
1955 1 . . . . . 5.5 1.8 5.5 1 1
1956 1 . . . . . 3.5 1.8 3.5 1 1
1957 1 . . . . . 5.5 1.8 5.5 1 1
1958 1 . . . . . 6.0 1.8 6.0 1 1
1959 1 . . . . . 6.0 1.8 6.0 1 1
1960 1 . . . . . 5.5 1.8 5.5 1 1
1961 1 . . . . . 6.0 1.8 6.0 1 1
1962 1 . . . . . 5.5 1.8 5.5 1 1
1963 1 . . . . . 6.0 1.8 6.0 1 1
1964 1 . . . . . 3.4 1.8 3.4 1 1
1965 1 . . . . . 5.5 1.8 5.5 1 1
1966 1 . . . . . 5.7 1.8 5.7 1 1
1967 1 . . . . . 6.0 1.8 6.0 1 1
1968 1 . . . . . 3.5 1.8 3.5 1 1
1969 1 . . . . . 6.0 1.8 6.0 1 1
1970 1 . . . . . 6.0 1.8 6.0 1 1
1971 1 . . . . . 3.2 1.8 3.2 1 1
1972 1 . . . . . 2.9 1.8 2.9 1 1
1973 1 . . . . . 6.0 1.8 6.0 1 1
1974 1 . . . . . 5.5 1.8 5.5 1 1
1975 1 . . . . . 6.0 1.8 6.0 1 1
1976 1 . . . . . 5.5 1.8 5.5 1 1
1977 1 . . . . . 6.0 1.8 6.0 1 1
1978 1 . . . . . 6.0 1.8 6.0 1 1
1979 1 . . . . . 3.3 1.8 3.3 1 1
1980 1 . . . . . 5.5 1.8 5.5 1 1
1981 1 . . . . . 3.5 1.8 3.5 1 1
1982 1 . . . . . 5.2 1.8 5.2 1 1
1983 1 . . . . . 6.0 1.8 6.0 1 1
1984 1 . . . . . 6.0 1.8 6.0 1 1
1985 1 . . . . . 5.5 1.8 5.5 1 1
1986 1 . . . . . 6.0 1.8 6.0 1 1
1987 1 . . . . . 5.5 1.8 5.5 1 1
1988 1 . . . . . 3.7 1.8 3.7 1 1
1989 1 . . . . . 6.0 1.8 6.0 1 1
1990 1 . . . . . 5.7 1.8 5.7 1 1
1991 1 . . . . . 5.5 1.8 5.5 1 1
1992 1 . . . . . 4.3 1.8 4.3 1 1
1993 1 . . . . . 5.7 1.8 5.7 1 1
1994 1 . . . . . 5.2 1.8 5.2 1 1
1995 1 . . . . . 3.5 1.8 3.5 1 1
1996 1 . . . . . 3.8 1.8 3.8 1 1
1997 1 . . . . . 3.5 1.8 3.5 1 1
1998 1 . . . . . 6.0 1.8 6.0 1 1
1999 1 . . . . . 6.0 1.8 6.0 1 1
2000 1 . . . . . 5.5 1.8 5.5 1 1
2001 1 . . . . . 6.0 1.8 6.0 1 1
2002 1 . . . . . 6.0 1.8 6.0 1 1
2003 1 . . . . . 5.2 1.8 5.2 1 1
2004 1 . . . . . 5.2 1.8 5.2 1 1
2005 1 . . . . . 5.0 1.8 5.0 1 1
2006 1 . . . . . 6.0 1.8 6.0 1 1
2007 1 . . . . . 5.5 1.8 5.5 1 1
2008 1 . . . . . 3.8 1.8 3.8 1 1
2009 1 . . . . . 3.7 1.8 3.7 1 1
2010 1 . . . . . 5.7 1.8 5.7 1 1
2011 1 . . . . . 6.0 1.8 6.0 1 1
2012 1 . . . . . 6.0 1.8 6.0 1 1
2013 1 . . . . . 5.2 1.8 5.2 1 1
2014 1 . . . . . 6.0 1.8 6.0 1 1
2015 1 . . . . . 4.0 1.8 4.0 1 1
2016 1 . . . . . 6.0 1.8 6.0 1 1
2017 1 . . . . . 5.5 1.8 5.5 1 1
2018 1 . . . . . 5.2 1.8 5.2 1 1
2019 1 . . . . . 6.0 1.8 6.0 1 1
2020 1 . . . . . 6.0 1.8 6.0 1 1
2021 1 . . . . . 3.8 1.8 3.8 1 1
2022 1 . . . . . 3.8 1.8 3.8 1 1
2023 1 . . . . . 3.8 1.8 3.8 1 1
2024 1 . . . . . 3.8 1.8 3.8 1 1
2025 1 . . . . . 6.0 1.8 6.0 1 1
2026 1 . . . . . 5.5 1.8 5.5 1 1
2027 1 . . . . . 6.0 1.8 6.0 1 1
2028 1 . . . . . 5.5 1.8 5.5 1 1
2029 1 . . . . . 6.0 1.8 6.0 1 1
2030 1 . . . . . 2.9 1.8 2.9 1 1
2031 1 . . . . . 6.0 1.8 6.0 1 1
2032 1 . . . . . 5.5 1.8 5.5 1 1
2033 1 . . . . . 3.5 1.8 3.5 1 1
2034 1 . . . . . 5.5 1.8 5.5 1 1
2035 1 . . . . . 6.0 1.8 6.0 1 1
2036 1 . . . . . 3.5 1.8 3.5 1 1
2037 1 . . . . . 6.0 1.8 6.0 1 1
2038 1 . . . . . 5.2 1.8 5.2 1 1
2039 1 . . . . . 6.0 1.8 6.0 1 1
2040 1 . . . . . 3.2 1.8 3.2 1 1
2041 1 . . . . . 6.0 1.8 6.0 1 1
2042 1 . . . . . 5.5 1.8 5.5 1 1
2043 1 . . . . . 4.3 1.8 4.3 1 1
2044 1 . . . . . 5.4 1.8 5.4 1 1
2045 1 . . . . . 3.2 1.8 3.2 1 1
2046 1 . . . . . 2.9 1.8 2.9 1 1
2047 1 . . . . . 6.0 1.8 6.0 1 1
2048 1 . . . . . 5.5 1.8 5.5 1 1
2049 1 . . . . . 6.0 1.8 6.0 1 1
2050 1 . . . . . 5.5 1.8 5.5 1 1
2051 1 . . . . . 6.0 1.8 6.0 1 1
2052 1 . . . . . 6.0 1.8 6.0 1 1
2053 1 . . . . . 2.9 1.8 2.9 1 1
2054 1 . . . . . 6.0 1.8 6.0 1 1
2055 1 . . . . . 6.0 1.8 6.0 1 1
2056 1 . . . . . 3.4 1.8 3.4 1 1
2057 1 . . . . . 5.5 1.8 5.5 1 1
2058 1 . . . . . 6.0 1.8 6.0 1 1
2059 1 . . . . . 2.9 1.8 2.9 1 1
2060 1 . . . . . 6.0 1.8 6.0 1 1
2061 1 . . . . . 6.0 1.8 6.0 1 1
2062 1 . . . . . 2.9 1.8 2.9 1 1
2063 1 . . . . . 6.0 1.8 6.0 1 1
2064 1 . . . . . 5.0 1.8 5.0 1 1
2065 1 . . . . . 6.0 1.8 6.0 1 1
2066 1 . . . . . 6.0 1.8 6.0 1 1
2067 1 . . . . . 5.5 1.8 5.5 1 1
2068 1 . . . . . 3.4 1.8 3.4 1 1
2069 1 . . . . . 6.0 1.8 6.0 1 1
2070 1 . . . . . 6.0 1.8 6.0 1 1
2071 1 . . . . . 3.8 1.8 3.8 1 1
2072 1 . . . . . 2.9 1.8 2.9 1 1
2073 1 . . . . . 5.0 1.8 5.0 1 1
2074 1 . . . . . 6.0 1.8 6.0 1 1
2075 1 . . . . . 3.8 1.8 3.8 1 1
2076 1 . . . . . 3.5 1.8 3.5 1 1
2077 1 . . . . . 5.2 1.8 5.2 1 1
2078 1 . . . . . 5.0 1.8 5.0 1 1
2079 1 . . . . . 5.2 1.8 5.2 1 1
2080 1 . . . . . 3.4 1.8 3.4 1 1
2081 1 . . . . . 5.5 1.8 5.5 1 1
2082 1 . . . . . 5.5 1.8 5.5 1 1
2083 1 . . . . . 3.4 1.8 3.4 1 1
2084 1 . . . . . 5.5 1.8 5.5 1 1
2085 1 . . . . . 5.7 1.8 5.7 1 1
2086 1 . . . . . 5.5 1.8 5.5 1 1
2087 1 . . . . . 5.5 1.8 5.5 1 1
2088 1 . . . . . 5.2 1.8 5.2 1 1
2089 1 . . . . . 2.9 1.8 2.9 1 1
2090 1 . . . . . 6.0 1.8 6.0 1 1
2091 1 . . . . . 3.5 1.8 3.5 1 1
2092 1 . . . . . 3.4 1.8 3.4 1 1
2093 1 . . . . . 3.1 1.8 3.1 1 1
2094 1 . . . . . 5.2 1.8 5.2 1 1
2095 1 . . . . . 3.2 1.8 3.2 1 1
2096 1 . . . . . 3.5 1.8 3.5 1 1
2097 1 . . . . . 5.4 1.8 5.4 1 1
2098 1 . . . . . 5.2 1.8 5.2 1 1
2099 1 . . . . . 6.0 1.8 6.0 1 1
2100 1 . . . . . 5.0 1.8 5.0 1 1
2101 1 . . . . . 2.9 1.8 2.9 1 1
2102 1 . . . . . 4.0 1.8 4.0 1 1
2103 1 . . . . . 5.2 1.8 5.2 1 1
2104 1 . . . . . 2.9 1.8 2.9 1 1
2105 1 . . . . . 3.5 1.8 3.5 1 1
2106 1 . . . . . 5.0 1.8 5.0 1 1
2107 1 . . . . . 3.4 1.8 3.4 1 1
2108 1 . . . . . 5.7 1.8 5.7 1 1
2109 1 . . . . . 2.9 1.8 2.9 1 1
2110 1 . . . . . 2.9 1.8 2.9 1 1
2111 1 . . . . . 2.9 1.8 2.9 1 1
2112 1 . . . . . 6.0 1.8 6.0 1 1
2113 1 . . . . . 6.0 1.8 6.0 1 1
2114 1 . . . . . 5.2 1.8 5.2 1 1
2115 1 . . . . . 4.0 1.8 4.0 1 1
2116 1 . . . . . 3.7 1.9 3.7 1 1
2117 1 . . . . . 5.0 1.8 5.0 1 1
2118 1 . . . . . 3.3 1.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_7_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 ASP C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -104.0 -36.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 SER N -58.0 -5.9999995 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 10 ASP C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -150.99998 -43.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 PRO N 71.0 195.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 GLN C 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C -86.0 -46.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 ASP N 130.0 170.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 PRO C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -133.99998 -61.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 LEU N 101.99999 190.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 ASP C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -80.0 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ALA N -55.0 -15.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 LEU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -82.0 -42.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 GLU N -60.0 -20.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 ALA C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -86.0 -46.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N -59.0 -19.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -87.0 -47.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ALA N -56.0 -16.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 VAL C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -89.0 -49.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ASN N -52.0 0.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 ALA C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -121.99999 -70.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ALA N -28.0 11.999999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 20 ALA C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -138.0 2.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 LEU N 81.0 161.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 SER C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -139.0 -35.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ASP N 97.0 173.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 LEU C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -120.0 -68.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 LYS N 57.0 177.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 ASP C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -83.0 -43.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LYS N -50.0 10.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 LYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -92.0 -52.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLN N -47.0 -2.9999998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 LYS C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -121.99999 -78.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 VAL N -34.0 22.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 GLN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -153.0 -29.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ILE N 104.0 188.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 27 VAL C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -137.0 -73.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLY N -53.999996 26.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 28 ILE C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -237.99998 -98.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ARG N 126.0 206.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 29 GLY C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -166.0 -110.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ILE N 123.0 167.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
41 . 1 1 30 ARG C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -166.0 -106.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 SER N 121.99999 170.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 31 ILE C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -133.99998 -94.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ILE N 111.0 150.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 32 SER C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -138.0 -53.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
46 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 PRO N 77.0 185.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
47 . 1 1 34 PRO C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -87.0 -47.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 VAL N -47.999996 8.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 SER C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -120.0 -76.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 SER N -13.0 35.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 36 VAL C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 33.0 93.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
52 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LEU N 7.0 63.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
53 . 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -138.0 -66.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
54 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLU N 105.0 145.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
55 . 1 1 38 LEU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -159.0 -47.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LEU N 107.99999 156.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
57 . 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -160.0 -116.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 PRO N 73.0 205.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 41 PRO C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -166.0 -53.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
60 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LEU N 99.0 171.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
61 . 1 1 42 VAL C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -133.99998 -78.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
62 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LYS N 101.0 197.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
63 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 SER N -179.99998 60.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
64 . 1 1 46 SER C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -169.0 -49.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
65 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 GLU N 145.0 185.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
66 . 1 1 47 THR C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -79.0 -39.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
67 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LYS N -61.999996 -22.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
68 . 1 1 48 GLU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -83.0 -43.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
69 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ASN N -60.0 -20.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
70 . 1 1 49 LYS C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -85.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
71 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 LEU N -60.0 -20.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
72 . 1 1 50 ASN C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -94.0 -50.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
73 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N -69.0 -5.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
74 . 1 1 51 LEU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -107.99999 -47.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
75 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 SER N -53.999996 -14.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
76 . 1 1 52 LEU C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -132.0 -72.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
77 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 GLY N -47.999996 23.999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
78 . 1 1 54 GLY C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -161.0 -73.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
79 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ALA N 125.0 169.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
80 . 1 1 55 ALA C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -158.0 -106.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
81 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 THR N 120.0 188.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
82 . 1 1 57 THR C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -127.00001 -43.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
83 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 LYS N -65.0 15.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
84 . 1 1 58 VAL C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -191.99998 -56.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
85 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLU N 113.0 189.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
86 . 1 1 61 ASN C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -142.0 -2.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
87 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 VAL N 94.0 178.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
88 . 1 1 62 GLN C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -142.0 -101.99999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
89 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 MET N 101.99999 170.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
90 . 1 1 65 GLY C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -150.99998 -103.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
91 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 GLY N 120.0 172.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
92 . 1 1 67 GLY C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -149.0 -65.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
93 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 TYR N 83.0 143.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
94 . 1 1 68 ASN C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -136.0 -52.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
95 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 ALA N 99.0 139.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
96 . 1 1 69 TYR C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -148.0 -92.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
97 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LEU N 92.0 179.99998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
98 . 1 1 70 ALA C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -147.0 -107.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
99 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ALA N 128.0 172.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
100 . 1 1 71 LEU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -171.0 -111.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
101 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 GLY N 133.0 181.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
102 . 1 1 72 ALA C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -179.99998 -100.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
103 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 HIS N 121.0 181.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
104 . 1 1 74 HIS C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -123.0 -66.99999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
105 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 MET N -29.0 26.999998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
106 . 1 1 76 MET C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 40.0 80.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
107 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 LYS N 14.0 53.999996 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
108 . 1 1 77 SER C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -145.0 -85.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
109 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LYS N 107.99999 172.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
110 . 1 1 78 LYS C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -111.0 -30.999998 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
111 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 GLY N 106.0 166.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
112 . 1 1 80 GLY C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -137.0 2.9999998 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
113 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 LEU N 101.99999 178.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
114 . 1 1 81 VAL C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -123.99999 -36.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
115 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 PHE N 91.0 171.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
116 . 1 1 83 PHE C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -81.0 -41.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
117 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 ASP N -66.0 10.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
118 . 1 1 85 ASP C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -94.0 -46.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
119 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 ALA N -59.0 -7.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
120 . 1 1 87 ALA C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -121.0 -81.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
121 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 LEU N -36.0 28.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
122 . 1 1 88 SER C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -153.0 -17.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
123 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 LYS N 82.0 186.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
124 . 1 1 89 LEU C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -157.0 -97.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
125 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 LYS N 136.0 176.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
126 . 1 1 90 LYS C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -75.0 -35.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
127 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 GLY N 112.0 152.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
128 . 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -190.0 -61.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
129 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ILE N 123.0 179.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
130 . 1 1 94 LYS C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -159.0 -99.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
131 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 TYR N 105.0 177.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
132 . 1 1 95 ILE C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -144.0 -100.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
133 . 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C 1 1 97 LEU N 105.0 161.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
134 . 1 1 96 TYR C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -162.0 -106.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
135 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 TYR N 133.99998 174.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
136 . 1 1 97 LEU C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -146.0 -98.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
137 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 ASP N 107.0 171.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
138 . 1 1 98 TYR C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -114.0 -74.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
139 . 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 ASN N 153.0 197.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
140 . 1 1 99 ASP C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -40.0 0.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
141 . 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 GLU N -89.99999 -46.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
142 . 1 1 101 GLU C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -230.00002 -89.99999 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
143 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 GLU N 120.0 191.99998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
144 . 1 1 102 ASN C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -170.0 -101.99999 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
145 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 TYR N 116.99999 157.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
146 . 1 1 103 GLU C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -150.0 -78.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
147 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 GLU N 101.0 149.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
148 . 1 1 104 TYR C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -153.0 -73.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
149 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 TYR N 101.0 141.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
150 . 1 1 105 GLU C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -145.0 -89.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
151 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 ALA N 106.0 170.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
152 . 1 1 106 TYR C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -166.0 -86.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
153 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 VAL N 106.0 178.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
154 . 1 1 107 ALA C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -98.0 -58.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
155 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 THR N 106.0 146.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
156 . 1 1 108 VAL C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -130.0 -86.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
157 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 GLY N -50.0 22.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
158 . 1 1 109 THR C 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C -232.99998 -93.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
159 . 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 VAL N 89.99999 218.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
160 . 1 1 110 GLY C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -152.0 -92.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
161 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 SER N 109.0 165.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
162 . 1 1 111 VAL C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -178.0 -101.99999 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
163 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 GLU N 127.00001 179.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
164 . 1 1 112 SER C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -142.0 -89.99999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
165 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 VAL N 101.99999 166.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
166 . 1 1 113 GLU C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -156.0 -116.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
167 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 THR N 136.0 184.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
168 . 1 1 114 VAL C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -166.0 -26.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
169 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 PRO N 88.0 191.99998 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
170 . 1 1 115 THR C 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C -81.0 -41.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
171 . 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C 1 1 117 ASP N -42.0 -2.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
172 . 1 1 116 PRO C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -107.99999 -68.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
173 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 LYS N -28.0 20.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
174 . 1 1 117 ASP C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -141.0 -57.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
175 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 TRP N 63.0 203.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
176 . 1 1 119 TRP N 1 1 119 TRP CA 1 1 119 TRP C 1 1 120 GLU N -179.99998 60.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
177 . 1 1 119 TRP C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -85.0 -44.999996 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
178 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -50.0 -5.9999995 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
179 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -91.0 -43.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
180 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 VAL N -52.0 4.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
181 . 1 1 121 VAL C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -136.0 -72.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
182 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 GLU N -33.0 39.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
183 . 1 1 122 VAL C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -170.0 -42.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
184 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 ASP N 83.0 223.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
185 . 1 1 123 GLU C 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C -113.0 26.999998 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
186 . 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C 1 1 125 HIS N 70.0 210.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
187 . 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C 1 1 126 GLY N -200.0 80.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
188 . 1 1 126 GLY C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -179.99998 -68.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
189 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 ASP N 109.0 181.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
190 . 1 1 127 LYS C 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C -159.0 -63.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
191 . 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C 1 1 129 GLU N 89.99999 170.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
192 . 1 1 128 ASP C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -140.0 -100.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
193 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 ILE N 116.99999 173.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
194 . 1 1 130 ILE C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -133.99998 -94.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
195 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 LEU N 110.0 150.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
196 . 1 1 131 THR C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -137.0 -85.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
197 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 ILE N 107.0 171.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
198 . 1 1 132 LEU C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -153.0 -113.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
199 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 THR N 110.0 194.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
200 . 1 1 133 ILE C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -138.0 -61.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
201 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 CYS N 101.99999 170.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
202 . 1 1 142 SER C 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C -194.0 -53.999996 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
203 . 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C 1 1 144 ARG N 58.0 198.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
204 . 1 1 143 LYS C 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C -178.0 -58.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
205 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C 1 1 145 TYR N 113.0 169.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
206 . 1 1 144 ARG C 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C -161.0 -49.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
207 . 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C 1 1 146 VAL N 91.0 195.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
208 . 1 1 145 TYR C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -154.0 -98.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
209 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 VAL N 110.0 150.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
210 . 1 1 146 VAL C 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C -144.0 -92.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
211 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C 1 1 148 ALA N 103.0 147.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
212 . 1 1 147 VAL C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -152.0 -92.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
213 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 GLY N 112.0 172.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
214 . 1 1 148 ALA C 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C 101.0 241.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
215 . 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C 1 1 150 ASP N 127.00001 223.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
216 . 1 1 149 GLY C 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C -155.0 -55.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
217 . 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C 1 1 151 LEU N 80.0 191.99998 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
218 . 1 1 150 ASP C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -100.0 -52.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
219 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 VAL N 99.0 150.99998 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
220 . 1 1 151 LEU C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -120.0 -76.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
221 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 GLY N -58.0 -18.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
222 . 1 1 152 VAL C 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C -187.0 -131.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
223 . 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C 1 1 154 THR N 135.0 174.99998 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
224 . 1 1 153 GLY C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -165.0 -89.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
225 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 LYS N 116.0 160.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
226 . 1 1 154 THR C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -159.0 -107.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
227 . 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 ALA N 115.00001 179.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
228 . 1 1 155 LYS C 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C -131.0 -50.999996 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
229 . 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C 1 1 157 LYS N 95.0 171.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
230 . 1 1 156 ALA C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -144.0 -44.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
231 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 LYS N 83.0 159.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5_1
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 19 ASN C 1 1 20 ALA N 1.31984 . . . . 19 . C . 20 . N 1 1
2 1 1 26 GLN C 1 1 27 VAL N -1.6498 . . . . 26 . C . 27 . N 1 1
3 1 1 28 ILE C 1 1 29 GLY N -16.74547 . . . . 28 . C . 29 . N 1 1
4 1 1 30 ARG C 1 1 31 ILE N -0.8249 . . . . 30 . C . 31 . N 1 1
5 1 1 31 ILE C 1 1 32 SER N 5.11438 . . . . 31 . C . 32 . N 1 1
6 1 1 32 SER C 1 1 33 ILE N -2.4747 . . . . 32 . C . 33 . N 1 1
7 1 1 34 PRO C 1 1 35 SER N 6.26924 . . . . 34 . C . 35 . N 1 1
8 1 1 35 SER C 1 1 36 VAL N -7.09414 . . . . 35 . C . 36 . N 1 1
9 1 1 36 VAL C 1 1 37 SER N 17.98282 . . . . 36 . C . 37 . N 1 1
10 1 1 37 SER C 1 1 38 LEU N -11.30113 . . . . 37 . C . 38 . N 1 1
11 1 1 38 LEU C 1 1 39 GLU N 2.96964 . . . . 38 . C . 39 . N 1 1
12 1 1 42 VAL C 1 1 43 LEU N 14.60073 . . . . 42 . C . 43 . N 1 1
13 1 1 51 LEU C 1 1 52 LEU N 4.61944 . . . . 51 . C . 52 . N 1 1
14 1 1 56 ALA C 1 1 57 THR N 0.41245 . . . . 56 . C . 57 . N 1 1
15 1 1 57 THR C 1 1 58 VAL N 4.1245 . . . . 57 . C . 58 . N 1 1
16 1 1 60 GLU C 1 1 61 ASN N 8.82643 . . . . 60 . C . 61 . N 1 1
17 1 1 61 ASN C 1 1 62 GLN N -16.74547 . . . . 61 . C . 62 . N 1 1
18 1 1 63 VAL C 1 1 64 MET N -5.44434 . . . . 63 . C . 64 . N 1 1
19 1 1 64 MET C 1 1 65 GLY N -5.85679 . . . . 64 . C . 65 . N 1 1
20 1 1 65 GLY C 1 1 66 LYS N -3.2996 . . . . 65 . C . 66 . N 1 1
21 1 1 66 LYS C 1 1 67 GLY N 3.79454 . . . . 66 . C . 67 . N 1 1
22 1 1 68 ASN C 1 1 69 TYR N -3.2996 . . . . 68 . C . 69 . N 1 1
23 1 1 69 TYR C 1 1 70 ALA N 2.80466 . . . . 69 . C . 70 . N 1 1
24 1 1 71 LEU C 1 1 72 ALA N 4.61944 . . . . 71 . C . 72 . N 1 1
25 1 1 72 ALA C 1 1 73 GLY N -2.14474 . . . . 72 . C . 73 . N 1 1
26 1 1 77 SER C 1 1 78 LYS N 10.47623 . . . . 77 . C . 78 . N 1 1
27 1 1 79 LYS C 1 1 80 GLY N 17.57037 . . . . 79 . C . 80 . N 1 1
28 1 1 87 ALA C 1 1 88 SER N 0.41245 . . . . 87 . C . 88 . N 1 1
29 1 1 88 SER C 1 1 89 LEU N -12.12603 . . . . 88 . C . 89 . N 1 1
30 1 1 91 LYS C 1 1 92 GLY N -3.79454 . . . . 91 . C . 92 . N 1 1
31 1 1 101 GLU C 1 1 102 ASN N 7.91904 . . . . 101 . C . 102 . N 1 1
32 1 1 104 TYR C 1 1 105 GLU N 3.71205 . . . . 104 . C . 105 . N 1 1
33 1 1 107 ALA C 1 1 108 VAL N 3.2996 . . . . 107 . C . 108 . N 1 1
34 1 1 108 VAL C 1 1 109 THR N -6.5992 . . . . 108 . C . 109 . N 1 1
35 1 1 117 ASP C 1 1 118 LYS N -10.80619 . . . . 117 . C . 118 . N 1 1
36 1 1 122 VAL C 1 1 123 GLU N 7.91904 . . . . 122 . C . 123 . N 1 1
37 1 1 124 ASP C 1 1 125 HIS N -10.47623 . . . . 124 . C . 125 . N 1 1
38 1 1 125 HIS C 1 1 126 GLY N 4.20699 . . . . 125 . C . 126 . N 1 1
39 1 1 126 GLY C 1 1 127 LYS N 0.41245 . . . . 126 . C . 127 . N 1 1
40 1 1 127 LYS C 1 1 128 ASP N 2.55719 . . . . 127 . C . 128 . N 1 1
41 1 1 129 GLU C 1 1 130 ILE N -7.17663 . . . . 129 . C . 130 . N 1 1
42 1 1 130 ILE C 1 1 131 THR N 7.91904 . . . . 130 . C . 131 . N 1 1
43 1 1 145 TYR C 1 1 146 VAL N 16.33302 . . . . 145 . C . 146 . N 1 1
44 1 1 146 VAL C 1 1 147 VAL N 12.04354 . . . . 146 . C . 147 . N 1 1
45 1 1 147 VAL C 1 1 148 ALA N 11.21864 . . . . 147 . C . 148 . N 1 1
46 1 1 148 ALA C 1 1 149 GLY N 9.65133 . . . . 148 . C . 149 . N 1 1
47 1 1 14 LEU N 1 1 14 LEU H -3.72 . . . . 14 . N . 14 . HN 1 1
48 1 1 17 VAL N 1 1 17 VAL H 1.14 . . . . 17 . HN . 17 . N 1 1
49 1 1 20 ALA N 1 1 20 ALA H -8.07 . . . . 20 . HN . 20 . N 1 1
50 1 1 24 LYS N 1 1 24 LYS H 4.01 . . . . 24 . HN . 24 . N 1 1
51 1 1 27 VAL N 1 1 27 VAL H 1.61 . . . . 27 . HN . 27 . N 1 1
52 1 1 28 ILE N 1 1 28 ILE H 4.72 . . . . 28 . HN . 28 . N 1 1
53 1 1 29 GLY N 1 1 29 GLY H 16.78 . . . . 29 . HN . 29 . N 1 1
54 1 1 31 ILE N 1 1 31 ILE H 14.26 . . . . 31 . HN . 31 . N 1 1
55 1 1 32 SER N 1 1 32 SER H 9.11 . . . . 32 . HN . 32 . N 1 1
56 1 1 33 ILE N 1 1 33 ILE H 10.96 . . . . 33 . HN . 33 . N 1 1
57 1 1 35 SER N 1 1 35 SER H -6.07 . . . . 35 . HN . 35 . N 1 1
58 1 1 36 VAL N 1 1 36 VAL H -10.32 . . . . 36 . HN . 36 . N 1 1
59 1 1 37 SER N 1 1 37 SER H 14.46 . . . . 37 . HN . 37 . N 1 1
60 1 1 38 LEU N 1 1 38 LEU H 11.32 . . . . 38 . HN . 38 . N 1 1
61 1 1 39 GLU N 1 1 39 GLU H 15.78 . . . . 39 . HN . 39 . N 1 1
62 1 1 40 LEU N 1 1 40 LEU H 14.46 . . . . 40 . HN . 40 . N 1 1
63 1 1 43 LEU N 1 1 43 LEU H 1.89 . . . . 43 . HN . 43 . N 1 1
64 1 1 46 SER N 1 1 46 SER H -7.35 . . . . 46 . HN . 46 . N 1 1
65 1 1 50 ASN N 1 1 50 ASN H -17.27 . . . . 50 . HN . 50 . N 1 1
66 1 1 52 LEU N 1 1 52 LEU H -20.45 . . . . 52 . HN . 52 . N 1 1
67 1 1 54 GLY N 1 1 54 GLY H 1.19 . . . . 54 . HN . 54 . N 1 1
68 1 1 57 THR N 1 1 57 THR H 0.33 . . . . 57 . HN . 57 . N 1 1
69 1 1 58 VAL N 1 1 58 VAL H 3.45 . . . . 58 . HN . 58 . N 1 1
70 1 1 60 GLU N 1 1 60 GLU H -0.14 . . . . 60 . HN . 60 . N 1 1
71 1 1 61 ASN N 1 1 61 ASN H 5.1 . . . . 61 . HN . 61 . N 1 1
72 1 1 62 GLN N 1 1 62 GLN H 12.31 . . . . 62 . HN . 62 . N 1 1
73 1 1 63 VAL N 1 1 63 VAL H 2.78 . . . . 63 . HN . 63 . N 1 1
74 1 1 64 MET N 1 1 64 MET H 0.41 . . . . 64 . HN . 64 . N 1 1
75 1 1 67 GLY N 1 1 67 GLY H 11.55 . . . . 67 . HN . 67 . N 1 1
76 1 1 69 TYR N 1 1 69 TYR H -7.58 . . . . 69 . HN . 69 . N 1 1
77 1 1 70 ALA N 1 1 70 ALA H -24.3 . . . . 70 . HN . 70 . N 1 1
78 1 1 72 ALA N 1 1 72 ALA H -7.85 . . . . 72 . HN . 72 . N 1 1
79 1 1 78 LYS N 1 1 78 LYS H -9.12 . . . . 78 . HN . 78 . N 1 1
80 1 1 79 LYS N 1 1 79 LYS H -3.85 . . . . 79 . HN . 79 . N 1 1
81 1 1 80 GLY N 1 1 80 GLY H 5.42 . . . . 80 . HN . 80 . N 1 1
82 1 1 81 VAL N 1 1 81 VAL H 0.95 . . . . 81 . HN . 81 . N 1 1
83 1 1 82 LEU N 1 1 82 LEU H 3.94 . . . . 82 . HN . 82 . N 1 1
84 1 1 85 ASP N 1 1 85 ASP H 1.12 . . . . 85 . HN . 85 . N 1 1
85 1 1 89 LEU N 1 1 89 LEU H -9.73 . . . . 89 . HN . 89 . N 1 1
86 1 1 92 GLY N 1 1 92 GLY H -21.8 . . . . 92 . HN . 92 . N 1 1
87 1 1 95 ILE N 1 1 95 ILE H 8.43 . . . . 95 . HN . 95 . N 1 1
88 1 1 97 LEU N 1 1 97 LEU H 15.44 . . . . 97 . HN . 97 . N 1 1
89 1 1 101 GLU N 1 1 101 GLU H 3.24 . . . . 101 . HN . 101 . N 1 1
90 1 1 102 ASN N 1 1 102 ASN H 6.79 . . . . 102 . HN . 102 . N 1 1
91 1 1 104 TYR N 1 1 104 TYR H 16.61 . . . . 104 . HN . 104 . N 1 1
92 1 1 105 GLU N 1 1 105 GLU H 12.99 . . . . 105 . HN . 105 . N 1 1
93 1 1 106 TYR N 1 1 106 TYR H 3.58 . . . . 106 . HN . 106 . N 1 1
94 1 1 108 VAL N 1 1 108 VAL H -10.93 . . . . 108 . HN . 108 . N 1 1
95 1 1 109 THR N 1 1 109 THR H -8.54 . . . . 109 . HN . 109 . N 1 1
96 1 1 110 GLY N 1 1 110 GLY H -5.5 . . . . 110 . HN . 110 . N 1 1
97 1 1 112 SER N 1 1 112 SER H -4.9 . . . . 112 . HN . 112 . N 1 1
98 1 1 113 GLU N 1 1 113 GLU H -0.58 . . . . 113 . HN . 113 . N 1 1
99 1 1 115 THR N 1 1 115 THR H 5.01 . . . . 115 . HN . 115 . N 1 1
100 1 1 117 ASP N 1 1 117 ASP H -4.96 . . . . 117 . HN . 117 . N 1 1
101 1 1 118 LYS N 1 1 118 LYS H -11.38 . . . . 118 . HN . 118 . N 1 1
102 1 1 125 HIS N 1 1 125 HIS H -5.17 . . . . 125 . HN . 125 . N 1 1
103 1 1 126 GLY N 1 1 126 GLY H -1.19 . . . . 126 . HN . 126 . N 1 1
104 1 1 127 LYS N 1 1 127 LYS H 16.77 . . . . 127 . HN . 127 . N 1 1
105 1 1 128 ASP N 1 1 128 ASP H 8.86 . . . . 128 . HN . 128 . N 1 1
106 1 1 130 ILE N 1 1 130 ILE H -12.07 . . . . 130 . HN . 130 . N 1 1
107 1 1 131 THR N 1 1 131 THR H -7.34 . . . . 131 . HN . 131 . N 1 1
108 1 1 146 VAL N 1 1 146 VAL H -4.93 . . . . 146 . HN . 146 . N 1 1
109 1 1 147 VAL N 1 1 147 VAL H -6.98 . . . . 147 . HN . 147 . N 1 1
110 1 1 148 ALA N 1 1 148 ALA H -13.35 . . . . 148 . HN . 148 . N 1 1
111 1 1 149 GLY N 1 1 149 GLY H -20.35 . . . . 149 . HN . 149 . N 1 1
112 1 1 152 VAL N 1 1 152 VAL H 10.31 . . . . 152 . HN . 152 . N 1 1
113 1 1 153 GLY N 1 1 153 GLY H 15.31 . . . . 153 . HN . 153 . N 1 1
114 1 1 154 THR N 1 1 154 THR H 15.86 . . . . 154 . HN . 154 . N 1 1
115 1 1 155 LYS N 1 1 155 LYS H 17.97 . . . . 155 . HN . 155 . N 1 1
116 1 1 158 LYS N 1 1 158 LYS H -4.12 . . . . 158 . HN . 158 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 130.719 0.768 -7.490 1.00 . A A . 53 GLY C 1 1
1 2 1 1 1 GLY CA C 132.030 0.723 -8.268 1.00 . A A . 53 GLY CA 1 1
1 3 1 1 1 GLY H1 H 132.991 0.704 -6.421 1.00 . A A . 53 GLY H1 1 1
1 4 1 1 1 GLY H2 H 134.042 0.584 -7.750 1.00 . A A . 53 GLY H2 1 1
1 5 1 1 1 GLY H3 H 133.111 -0.755 -7.277 1.00 . A A . 53 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 132.257 1.707 -8.654 1.00 . A A . 53 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 131.936 0.026 -9.087 1.00 . A A . 53 GLY HA3 1 1
1 8 1 1 1 GLY N N 133.126 0.280 -7.360 1.00 . A A . 53 GLY N 1 1
1 9 1 1 1 GLY O O 129.942 -0.186 -7.509 1.00 . A A . 53 GLY O 1 1
1 10 1 1 2 SER C C 129.081 0.852 -5.079 1.00 . A A . 54 SER C 1 1
1 11 1 1 2 SER CA C 129.269 2.044 -6.013 1.00 . A A . 54 SER CA 1 1
1 12 1 1 2 SER CB C 128.054 2.182 -6.933 1.00 . A A . 54 SER CB 1 1
1 13 1 1 2 SER H H 131.145 2.607 -6.823 1.00 . A A . 54 SER H 1 1
1 14 1 1 2 SER HA H 129.358 2.941 -5.418 1.00 . A A . 54 SER HA 1 1
1 15 1 1 2 SER HB2 H 127.743 1.209 -7.275 1.00 . A A . 54 SER HB2 1 1
1 16 1 1 2 SER HB3 H 127.242 2.645 -6.387 1.00 . A A . 54 SER HB3 1 1
1 17 1 1 2 SER HG H 128.195 2.485 -8.850 1.00 . A A . 54 SER HG 1 1
1 18 1 1 2 SER N N 130.485 1.882 -6.803 1.00 . A A . 54 SER N 1 1
1 19 1 1 2 SER O O 130.053 0.267 -4.604 1.00 . A A . 54 SER O 1 1
1 20 1 1 2 SER OG O 128.404 2.982 -8.055 1.00 . A A . 54 SER OG 1 1
1 21 1 1 3 HIS C C 127.655 -1.944 -4.676 1.00 . A A . 55 HIS C 1 1
1 22 1 1 3 HIS CA C 127.528 -0.621 -3.931 1.00 . A A . 55 HIS CA 1 1
1 23 1 1 3 HIS CB C 126.115 -0.483 -3.361 1.00 . A A . 55 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 125.438 1.995 -2.803 1.00 . A A . 55 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 126.382 2.145 -0.858 1.00 . A A . 55 HIS CE1 1 1
1 26 1 1 3 HIS CG C 126.029 0.781 -2.553 1.00 . A A . 55 HIS CG 1 1
1 27 1 1 3 HIS H H 127.090 1.006 -5.218 1.00 . A A . 55 HIS H 1 1
1 28 1 1 3 HIS HA H 128.231 -0.616 -3.110 1.00 . A A . 55 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 125.399 -0.447 -4.171 1.00 . A A . 55 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 125.898 -1.331 -2.727 1.00 . A A . 55 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 127.128 0.204 -0.837 1.00 . A A . 55 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 124.882 2.244 -3.695 1.00 . A A . 55 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 126.728 2.525 0.091 1.00 . A A . 55 HIS HE1 1 1
1 34 1 1 3 HIS N N 127.826 0.501 -4.815 1.00 . A A . 55 HIS N 1 1
1 35 1 1 3 HIS ND1 N 126.624 0.900 -1.306 1.00 . A A . 55 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N 125.662 2.855 -1.732 1.00 . A A . 55 HIS NE2 1 1
1 37 1 1 3 HIS O O 127.225 -2.984 -4.177 1.00 . A A . 55 HIS O 1 1
1 38 1 1 4 MET C C 127.098 -3.816 -6.916 1.00 . A A . 56 MET C 1 1
1 39 1 1 4 MET CA C 128.427 -3.103 -6.684 1.00 . A A . 56 MET CA 1 1
1 40 1 1 4 MET CB C 129.379 -4.050 -5.963 1.00 . A A . 56 MET CB 1 1
1 41 1 1 4 MET CE C 133.264 -3.348 -4.827 1.00 . A A . 56 MET CE 1 1
1 42 1 1 4 MET CG C 130.771 -3.419 -5.889 1.00 . A A . 56 MET CG 1 1
1 43 1 1 4 MET H H 128.563 -1.038 -6.217 1.00 . A A . 56 MET H 1 1
1 44 1 1 4 MET HA H 128.855 -2.833 -7.636 1.00 . A A . 56 MET HA 1 1
1 45 1 1 4 MET HB2 H 129.005 -4.232 -4.968 1.00 . A A . 56 MET HB2 1 1
1 46 1 1 4 MET HB3 H 129.434 -4.983 -6.504 1.00 . A A . 56 MET HB3 1 1
1 47 1 1 4 MET HE1 H 132.894 -2.393 -4.480 1.00 . A A . 56 MET HE1 1 1
1 48 1 1 4 MET HE2 H 133.733 -3.222 -5.789 1.00 . A A . 56 MET HE2 1 1
1 49 1 1 4 MET HE3 H 133.989 -3.736 -4.123 1.00 . A A . 56 MET HE3 1 1
1 50 1 1 4 MET HG2 H 131.155 -3.272 -6.887 1.00 . A A . 56 MET HG2 1 1
1 51 1 1 4 MET HG3 H 130.708 -2.466 -5.384 1.00 . A A . 56 MET HG3 1 1
1 52 1 1 4 MET N N 128.244 -1.898 -5.874 1.00 . A A . 56 MET N 1 1
1 53 1 1 4 MET O O 127.043 -4.856 -7.571 1.00 . A A . 56 MET O 1 1
1 54 1 1 4 MET SD S 131.886 -4.511 -4.972 1.00 . A A . 56 MET SD 1 1
1 55 1 1 5 ASP C C 123.961 -3.238 -7.684 1.00 . A A . 57 ASP C 1 1
1 56 1 1 5 ASP CA C 124.698 -3.826 -6.486 1.00 . A A . 57 ASP CA 1 1
1 57 1 1 5 ASP CB C 123.905 -3.545 -5.209 1.00 . A A . 57 ASP CB 1 1
1 58 1 1 5 ASP CG C 124.598 -4.181 -4.009 1.00 . A A . 57 ASP CG 1 1
1 59 1 1 5 ASP H H 126.157 -2.435 -5.845 1.00 . A A . 57 ASP H 1 1
1 60 1 1 5 ASP HA H 124.781 -4.888 -6.621 1.00 . A A . 57 ASP HA 1 1
1 61 1 1 5 ASP HB2 H 123.837 -2.477 -5.059 1.00 . A A . 57 ASP HB2 1 1
1 62 1 1 5 ASP HB3 H 122.911 -3.955 -5.306 1.00 . A A . 57 ASP HB3 1 1
1 63 1 1 5 ASP N N 126.037 -3.251 -6.361 1.00 . A A . 57 ASP N 1 1
1 64 1 1 5 ASP O O 122.785 -3.522 -7.909 1.00 . A A . 57 ASP O 1 1
1 65 1 1 5 ASP OD1 O 125.290 -5.167 -4.203 1.00 . A A . 57 ASP OD1 1 1
1 66 1 1 5 ASP OD2 O 124.431 -3.668 -2.914 1.00 . A A . 57 ASP OD2 1 1
1 67 1 1 6 ALA C C 123.871 -2.758 -10.753 1.00 . A A . 58 ALA C 1 1
1 68 1 1 6 ALA CA C 124.083 -1.764 -9.611 1.00 . A A . 58 ALA CA 1 1
1 69 1 1 6 ALA CB C 124.999 -0.634 -10.089 1.00 . A A . 58 ALA CB 1 1
1 70 1 1 6 ALA H H 125.592 -2.228 -8.194 1.00 . A A . 58 ALA H 1 1
1 71 1 1 6 ALA HA H 123.129 -1.339 -9.340 1.00 . A A . 58 ALA HA 1 1
1 72 1 1 6 ALA HB1 H 126.016 -0.996 -10.148 1.00 . A A . 58 ALA HB1 1 1
1 73 1 1 6 ALA HB2 H 124.950 0.189 -9.393 1.00 . A A . 58 ALA HB2 1 1
1 74 1 1 6 ALA HB3 H 124.681 -0.300 -11.066 1.00 . A A . 58 ALA HB3 1 1
1 75 1 1 6 ALA N N 124.663 -2.409 -8.436 1.00 . A A . 58 ALA N 1 1
1 76 1 1 6 ALA O O 122.892 -2.668 -11.492 1.00 . A A . 58 ALA O 1 1
1 77 1 1 7 SER C C 123.931 -5.901 -11.567 1.00 . A A . 59 SER C 1 1
1 78 1 1 7 SER CA C 124.747 -4.679 -11.978 1.00 . A A . 59 SER CA 1 1
1 79 1 1 7 SER CB C 126.160 -5.114 -12.357 1.00 . A A . 59 SER CB 1 1
1 80 1 1 7 SER H H 125.579 -3.692 -10.293 1.00 . A A . 59 SER H 1 1
1 81 1 1 7 SER HA H 124.284 -4.230 -12.844 1.00 . A A . 59 SER HA 1 1
1 82 1 1 7 SER HB2 H 126.112 -5.848 -13.142 1.00 . A A . 59 SER HB2 1 1
1 83 1 1 7 SER HB3 H 126.719 -4.255 -12.703 1.00 . A A . 59 SER HB3 1 1
1 84 1 1 7 SER HG H 126.435 -5.266 -10.436 1.00 . A A . 59 SER HG 1 1
1 85 1 1 7 SER N N 124.813 -3.685 -10.904 1.00 . A A . 59 SER N 1 1
1 86 1 1 7 SER O O 124.044 -6.966 -12.172 1.00 . A A . 59 SER O 1 1
1 87 1 1 7 SER OG O 126.797 -5.684 -11.221 1.00 . A A . 59 SER OG 1 1
1 88 1 1 8 LYS C C 121.189 -7.187 -11.041 1.00 . A A . 60 LYS C 1 1
1 89 1 1 8 LYS CA C 122.284 -6.824 -10.033 1.00 . A A . 60 LYS CA 1 1
1 90 1 1 8 LYS CB C 121.641 -6.374 -8.719 1.00 . A A . 60 LYS CB 1 1
1 91 1 1 8 LYS CD C 120.637 -7.110 -6.564 1.00 . A A . 60 LYS CD 1 1
1 92 1 1 8 LYS CE C 120.144 -8.309 -5.753 1.00 . A A . 60 LYS CE 1 1
1 93 1 1 8 LYS CG C 121.156 -7.586 -7.921 1.00 . A A . 60 LYS CG 1 1
1 94 1 1 8 LYS H H 123.081 -4.862 -10.093 1.00 . A A . 60 LYS H 1 1
1 95 1 1 8 LYS HA H 122.900 -7.691 -9.846 1.00 . A A . 60 LYS HA 1 1
1 96 1 1 8 LYS HB2 H 122.372 -5.833 -8.135 1.00 . A A . 60 LYS HB2 1 1
1 97 1 1 8 LYS HB3 H 120.804 -5.727 -8.931 1.00 . A A . 60 LYS HB3 1 1
1 98 1 1 8 LYS HD2 H 121.432 -6.613 -6.028 1.00 . A A . 60 LYS HD2 1 1
1 99 1 1 8 LYS HD3 H 119.819 -6.421 -6.715 1.00 . A A . 60 LYS HD3 1 1
1 100 1 1 8 LYS HE2 H 119.747 -7.964 -4.810 1.00 . A A . 60 LYS HE2 1 1
1 101 1 1 8 LYS HE3 H 119.372 -8.824 -6.304 1.00 . A A . 60 LYS HE3 1 1
1 102 1 1 8 LYS HG2 H 120.362 -8.083 -8.458 1.00 . A A . 60 LYS HG2 1 1
1 103 1 1 8 LYS HG3 H 121.976 -8.272 -7.771 1.00 . A A . 60 LYS HG3 1 1
1 104 1 1 8 LYS HZ1 H 121.375 -9.404 -4.482 1.00 . A A . 60 LYS HZ1 1 1
1 105 1 1 8 LYS HZ2 H 122.160 -8.813 -5.869 1.00 . A A . 60 LYS HZ2 1 1
1 106 1 1 8 LYS HZ3 H 121.105 -10.139 -5.986 1.00 . A A . 60 LYS HZ3 1 1
1 107 1 1 8 LYS N N 123.120 -5.736 -10.534 1.00 . A A . 60 LYS N 1 1
1 108 1 1 8 LYS NZ N 121.282 -9.236 -5.503 1.00 . A A . 60 LYS NZ 1 1
1 109 1 1 8 LYS O O 120.048 -7.443 -10.664 1.00 . A A . 60 LYS O 1 1
1 110 1 1 9 ILE C C 120.122 -8.965 -13.238 1.00 . A A . 61 ILE C 1 1
1 111 1 1 9 ILE CA C 120.563 -7.516 -13.357 1.00 . A A . 61 ILE CA 1 1
1 112 1 1 9 ILE CB C 121.195 -7.280 -14.726 1.00 . A A . 61 ILE CB 1 1
1 113 1 1 9 ILE CD1 C 120.748 -4.822 -14.356 1.00 . A A . 61 ILE CD1 1 1
1 114 1 1 9 ILE CG1 C 121.796 -5.871 -14.756 1.00 . A A . 61 ILE CG1 1 1
1 115 1 1 9 ILE CG2 C 120.137 -7.421 -15.822 1.00 . A A . 61 ILE CG2 1 1
1 116 1 1 9 ILE H H 122.452 -6.980 -12.580 1.00 . A A . 61 ILE H 1 1
1 117 1 1 9 ILE HA H 119.699 -6.882 -13.249 1.00 . A A . 61 ILE HA 1 1
1 118 1 1 9 ILE HB H 121.977 -8.007 -14.889 1.00 . A A . 61 ILE HB 1 1
1 119 1 1 9 ILE HD11 H 119.786 -5.097 -14.757 1.00 . A A . 61 ILE HD11 1 1
1 120 1 1 9 ILE HD12 H 121.038 -3.857 -14.746 1.00 . A A . 61 ILE HD12 1 1
1 121 1 1 9 ILE HD13 H 120.686 -4.768 -13.277 1.00 . A A . 61 ILE HD13 1 1
1 122 1 1 9 ILE HG12 H 122.622 -5.832 -14.062 1.00 . A A . 61 ILE HG12 1 1
1 123 1 1 9 ILE HG13 H 122.154 -5.657 -15.751 1.00 . A A . 61 ILE HG13 1 1
1 124 1 1 9 ILE HG21 H 120.603 -7.300 -16.789 1.00 . A A . 61 ILE HG21 1 1
1 125 1 1 9 ILE HG22 H 119.378 -6.665 -15.691 1.00 . A A . 61 ILE HG22 1 1
1 126 1 1 9 ILE HG23 H 119.686 -8.399 -15.760 1.00 . A A . 61 ILE HG23 1 1
1 127 1 1 9 ILE N N 121.535 -7.196 -12.322 1.00 . A A . 61 ILE N 1 1
1 128 1 1 9 ILE O O 118.934 -9.272 -13.325 1.00 . A A . 61 ILE O 1 1
1 129 1 1 10 ASP C C 120.135 -11.771 -14.194 1.00 . A A . 62 ASP C 1 1
1 130 1 1 10 ASP CA C 120.786 -11.272 -12.906 1.00 . A A . 62 ASP CA 1 1
1 131 1 1 10 ASP CB C 119.834 -11.478 -11.718 1.00 . A A . 62 ASP CB 1 1
1 132 1 1 10 ASP CG C 119.943 -12.903 -11.185 1.00 . A A . 62 ASP CG 1 1
1 133 1 1 10 ASP H H 122.019 -9.541 -12.977 1.00 . A A . 62 ASP H 1 1
1 134 1 1 10 ASP HA H 121.701 -11.817 -12.733 1.00 . A A . 62 ASP HA 1 1
1 135 1 1 10 ASP HB2 H 120.096 -10.784 -10.933 1.00 . A A . 62 ASP HB2 1 1
1 136 1 1 10 ASP HB3 H 118.817 -11.291 -12.031 1.00 . A A . 62 ASP HB3 1 1
1 137 1 1 10 ASP N N 121.090 -9.851 -13.037 1.00 . A A . 62 ASP N 1 1
1 138 1 1 10 ASP O O 119.111 -11.235 -14.609 1.00 . A A . 62 ASP O 1 1
1 139 1 1 10 ASP OD1 O 120.485 -13.738 -11.891 1.00 . A A . 62 ASP OD1 1 1
1 140 1 1 10 ASP OD2 O 119.486 -13.136 -10.079 1.00 . A A . 62 ASP OD2 1 1
1 141 1 1 11 GLN C C 118.670 -13.357 -16.051 1.00 . A A . 63 GLN C 1 1
1 142 1 1 11 GLN CA C 120.202 -13.340 -16.076 1.00 . A A . 63 GLN CA 1 1
1 143 1 1 11 GLN CB C 120.726 -14.776 -16.266 1.00 . A A . 63 GLN CB 1 1
1 144 1 1 11 GLN CD C 121.008 -16.984 -15.104 1.00 . A A . 63 GLN CD 1 1
1 145 1 1 11 GLN CG C 120.805 -15.482 -14.907 1.00 . A A . 63 GLN CG 1 1
1 146 1 1 11 GLN H H 121.545 -13.178 -14.434 1.00 . A A . 63 GLN H 1 1
1 147 1 1 11 GLN HA H 120.548 -12.742 -16.902 1.00 . A A . 63 GLN HA 1 1
1 148 1 1 11 GLN HB2 H 120.062 -15.325 -16.920 1.00 . A A . 63 GLN HB2 1 1
1 149 1 1 11 GLN HB3 H 121.711 -14.742 -16.706 1.00 . A A . 63 GLN HB3 1 1
1 150 1 1 11 GLN HE21 H 122.633 -16.771 -16.227 1.00 . A A . 63 GLN HE21 1 1
1 151 1 1 11 GLN HE22 H 122.147 -18.373 -15.950 1.00 . A A . 63 GLN HE22 1 1
1 152 1 1 11 GLN HG2 H 121.633 -15.082 -14.342 1.00 . A A . 63 GLN HG2 1 1
1 153 1 1 11 GLN HG3 H 119.887 -15.317 -14.363 1.00 . A A . 63 GLN HG3 1 1
1 154 1 1 11 GLN N N 120.731 -12.792 -14.819 1.00 . A A . 63 GLN N 1 1
1 155 1 1 11 GLN NE2 N 122.013 -17.412 -15.820 1.00 . A A . 63 GLN NE2 1 1
1 156 1 1 11 GLN O O 118.075 -14.315 -15.557 1.00 . A A . 63 GLN O 1 1
1 157 1 1 11 GLN OE1 O 120.233 -17.789 -14.588 1.00 . A A . 63 GLN OE1 1 1
1 158 1 1 12 PRO C C 115.893 -13.219 -17.564 1.00 . A A . 64 PRO C 1 1
1 159 1 1 12 PRO CA C 116.518 -12.276 -16.535 1.00 . A A . 64 PRO CA 1 1
1 160 1 1 12 PRO CB C 116.166 -10.796 -16.819 1.00 . A A . 64 PRO CB 1 1
1 161 1 1 12 PRO CD C 118.560 -11.110 -17.193 1.00 . A A . 64 PRO CD 1 1
1 162 1 1 12 PRO CG C 117.474 -10.060 -16.940 1.00 . A A . 64 PRO CG 1 1
1 163 1 1 12 PRO HA H 116.167 -12.544 -15.551 1.00 . A A . 64 PRO HA 1 1
1 164 1 1 12 PRO HB2 H 115.602 -10.712 -17.743 1.00 . A A . 64 PRO HB2 1 1
1 165 1 1 12 PRO HB3 H 115.587 -10.386 -16.002 1.00 . A A . 64 PRO HB3 1 1
1 166 1 1 12 PRO HD2 H 118.689 -11.263 -18.259 1.00 . A A . 64 PRO HD2 1 1
1 167 1 1 12 PRO HD3 H 119.488 -10.808 -16.738 1.00 . A A . 64 PRO HD3 1 1
1 168 1 1 12 PRO HG2 H 117.436 -9.357 -17.765 1.00 . A A . 64 PRO HG2 1 1
1 169 1 1 12 PRO HG3 H 117.689 -9.534 -16.021 1.00 . A A . 64 PRO HG3 1 1
1 170 1 1 12 PRO N N 118.007 -12.324 -16.552 1.00 . A A . 64 PRO N 1 1
1 171 1 1 12 PRO O O 116.528 -13.596 -18.549 1.00 . A A . 64 PRO O 1 1
1 172 1 1 13 ASP C C 113.582 -13.753 -19.527 1.00 . A A . 65 ASP C 1 1
1 173 1 1 13 ASP CA C 113.929 -14.477 -18.232 1.00 . A A . 65 ASP CA 1 1
1 174 1 1 13 ASP CB C 112.647 -14.988 -17.574 1.00 . A A . 65 ASP CB 1 1
1 175 1 1 13 ASP CG C 112.989 -15.936 -16.429 1.00 . A A . 65 ASP CG 1 1
1 176 1 1 13 ASP H H 114.184 -13.249 -16.523 1.00 . A A . 65 ASP H 1 1
1 177 1 1 13 ASP HA H 114.564 -15.321 -18.460 1.00 . A A . 65 ASP HA 1 1
1 178 1 1 13 ASP HB2 H 112.081 -14.151 -17.191 1.00 . A A . 65 ASP HB2 1 1
1 179 1 1 13 ASP HB3 H 112.056 -15.516 -18.307 1.00 . A A . 65 ASP HB3 1 1
1 180 1 1 13 ASP N N 114.640 -13.587 -17.323 1.00 . A A . 65 ASP N 1 1
1 181 1 1 13 ASP O O 113.372 -12.539 -19.538 1.00 . A A . 65 ASP O 1 1
1 182 1 1 13 ASP OD1 O 114.117 -16.397 -16.383 1.00 . A A . 65 ASP OD1 1 1
1 183 1 1 13 ASP OD2 O 112.117 -16.186 -15.612 1.00 . A A . 65 ASP OD2 1 1
1 184 1 1 14 LEU C C 111.865 -13.256 -21.917 1.00 . A A . 66 LEU C 1 1
1 185 1 1 14 LEU CA C 113.221 -13.939 -21.928 1.00 . A A . 66 LEU CA 1 1
1 186 1 1 14 LEU CB C 113.218 -15.059 -22.972 1.00 . A A . 66 LEU CB 1 1
1 187 1 1 14 LEU CD1 C 110.887 -15.789 -23.637 1.00 . A A . 66 LEU CD1 1 1
1 188 1 1 14 LEU CD2 C 112.542 -17.498 -22.876 1.00 . A A . 66 LEU CD2 1 1
1 189 1 1 14 LEU CG C 112.059 -16.054 -22.683 1.00 . A A . 66 LEU CG 1 1
1 190 1 1 14 LEU H H 113.721 -15.464 -20.549 1.00 . A A . 66 LEU H 1 1
1 191 1 1 14 LEU HA H 113.973 -13.219 -22.197 1.00 . A A . 66 LEU HA 1 1
1 192 1 1 14 LEU HB2 H 113.101 -14.624 -23.955 1.00 . A A . 66 LEU HB2 1 1
1 193 1 1 14 LEU HB3 H 114.165 -15.578 -22.926 1.00 . A A . 66 LEU HB3 1 1
1 194 1 1 14 LEU HD11 H 109.991 -16.242 -23.240 1.00 . A A . 66 LEU HD11 1 1
1 195 1 1 14 LEU HD12 H 111.105 -16.211 -24.607 1.00 . A A . 66 LEU HD12 1 1
1 196 1 1 14 LEU HD13 H 110.739 -14.724 -23.735 1.00 . A A . 66 LEU HD13 1 1
1 197 1 1 14 LEU HD21 H 113.210 -17.762 -22.068 1.00 . A A . 66 LEU HD21 1 1
1 198 1 1 14 LEU HD22 H 113.064 -17.581 -23.817 1.00 . A A . 66 LEU HD22 1 1
1 199 1 1 14 LEU HD23 H 111.692 -18.165 -22.873 1.00 . A A . 66 LEU HD23 1 1
1 200 1 1 14 LEU HG H 111.713 -15.932 -21.664 1.00 . A A . 66 LEU HG 1 1
1 201 1 1 14 LEU N N 113.535 -14.505 -20.619 1.00 . A A . 66 LEU N 1 1
1 202 1 1 14 LEU O O 111.605 -12.367 -22.724 1.00 . A A . 66 LEU O 1 1
1 203 1 1 15 ALA C C 109.756 -11.631 -20.489 1.00 . A A . 67 ALA C 1 1
1 204 1 1 15 ALA CA C 109.670 -13.095 -20.907 1.00 . A A . 67 ALA CA 1 1
1 205 1 1 15 ALA CB C 108.843 -13.864 -19.877 1.00 . A A . 67 ALA CB 1 1
1 206 1 1 15 ALA H H 111.264 -14.393 -20.387 1.00 . A A . 67 ALA H 1 1
1 207 1 1 15 ALA HA H 109.184 -13.162 -21.867 1.00 . A A . 67 ALA HA 1 1
1 208 1 1 15 ALA HB1 H 107.811 -13.553 -19.940 1.00 . A A . 67 ALA HB1 1 1
1 209 1 1 15 ALA HB2 H 109.221 -13.657 -18.887 1.00 . A A . 67 ALA HB2 1 1
1 210 1 1 15 ALA HB3 H 108.913 -14.922 -20.076 1.00 . A A . 67 ALA HB3 1 1
1 211 1 1 15 ALA N N 111.003 -13.676 -21.003 1.00 . A A . 67 ALA N 1 1
1 212 1 1 15 ALA O O 108.991 -10.794 -20.968 1.00 . A A . 67 ALA O 1 1
1 213 1 1 16 GLU C C 111.549 -9.122 -20.200 1.00 . A A . 68 GLU C 1 1
1 214 1 1 16 GLU CA C 110.896 -9.974 -19.118 1.00 . A A . 68 GLU CA 1 1
1 215 1 1 16 GLU CB C 111.798 -10.003 -17.878 1.00 . A A . 68 GLU CB 1 1
1 216 1 1 16 GLU CD C 110.124 -11.648 -16.951 1.00 . A A . 68 GLU CD 1 1
1 217 1 1 16 GLU CG C 111.000 -10.437 -16.640 1.00 . A A . 68 GLU CG 1 1
1 218 1 1 16 GLU H H 111.276 -12.052 -19.267 1.00 . A A . 68 GLU H 1 1
1 219 1 1 16 GLU HA H 109.941 -9.548 -18.852 1.00 . A A . 68 GLU HA 1 1
1 220 1 1 16 GLU HB2 H 112.606 -10.702 -18.044 1.00 . A A . 68 GLU HB2 1 1
1 221 1 1 16 GLU HB3 H 112.208 -9.018 -17.706 1.00 . A A . 68 GLU HB3 1 1
1 222 1 1 16 GLU HG2 H 111.692 -10.698 -15.852 1.00 . A A . 68 GLU HG2 1 1
1 223 1 1 16 GLU HG3 H 110.378 -9.618 -16.312 1.00 . A A . 68 GLU HG3 1 1
1 224 1 1 16 GLU N N 110.697 -11.337 -19.602 1.00 . A A . 68 GLU N 1 1
1 225 1 1 16 GLU O O 111.266 -7.931 -20.332 1.00 . A A . 68 GLU O 1 1
1 226 1 1 16 GLU OE1 O 109.191 -11.499 -17.722 1.00 . A A . 68 GLU OE1 1 1
1 227 1 1 16 GLU OE2 O 110.398 -12.705 -16.407 1.00 . A A . 68 GLU OE2 1 1
1 228 1 1 17 VAL C C 112.260 -8.859 -23.224 1.00 . A A . 69 VAL C 1 1
1 229 1 1 17 VAL CA C 113.160 -9.066 -22.014 1.00 . A A . 69 VAL CA 1 1
1 230 1 1 17 VAL CB C 114.381 -9.898 -22.417 1.00 . A A . 69 VAL CB 1 1
1 231 1 1 17 VAL CG1 C 115.073 -9.249 -23.613 1.00 . A A . 69 VAL CG1 1 1
1 232 1 1 17 VAL CG2 C 115.354 -9.969 -21.238 1.00 . A A . 69 VAL CG2 1 1
1 233 1 1 17 VAL H H 112.619 -10.696 -20.775 1.00 . A A . 69 VAL H 1 1
1 234 1 1 17 VAL HA H 113.493 -8.106 -21.654 1.00 . A A . 69 VAL HA 1 1
1 235 1 1 17 VAL HB H 114.062 -10.897 -22.683 1.00 . A A . 69 VAL HB 1 1
1 236 1 1 17 VAL HG11 H 116.060 -9.671 -23.733 1.00 . A A . 69 VAL HG11 1 1
1 237 1 1 17 VAL HG12 H 115.153 -8.187 -23.447 1.00 . A A . 69 VAL HG12 1 1
1 238 1 1 17 VAL HG13 H 114.494 -9.433 -24.507 1.00 . A A . 69 VAL HG13 1 1
1 239 1 1 17 VAL HG21 H 115.541 -8.974 -20.872 1.00 . A A . 69 VAL HG21 1 1
1 240 1 1 17 VAL HG22 H 116.282 -10.415 -21.563 1.00 . A A . 69 VAL HG22 1 1
1 241 1 1 17 VAL HG23 H 114.922 -10.567 -20.450 1.00 . A A . 69 VAL HG23 1 1
1 242 1 1 17 VAL N N 112.438 -9.751 -20.953 1.00 . A A . 69 VAL N 1 1
1 243 1 1 17 VAL O O 112.253 -7.788 -23.833 1.00 . A A . 69 VAL O 1 1
1 244 1 1 18 ALA C C 109.493 -8.813 -24.455 1.00 . A A . 70 ALA C 1 1
1 245 1 1 18 ALA CA C 110.603 -9.823 -24.706 1.00 . A A . 70 ALA CA 1 1
1 246 1 1 18 ALA CB C 109.986 -11.197 -24.964 1.00 . A A . 70 ALA CB 1 1
1 247 1 1 18 ALA H H 111.559 -10.719 -23.043 1.00 . A A . 70 ALA H 1 1
1 248 1 1 18 ALA HA H 111.160 -9.522 -25.578 1.00 . A A . 70 ALA HA 1 1
1 249 1 1 18 ALA HB1 H 109.453 -11.523 -24.081 1.00 . A A . 70 ALA HB1 1 1
1 250 1 1 18 ALA HB2 H 110.767 -11.906 -25.195 1.00 . A A . 70 ALA HB2 1 1
1 251 1 1 18 ALA HB3 H 109.299 -11.133 -25.795 1.00 . A A . 70 ALA HB3 1 1
1 252 1 1 18 ALA N N 111.506 -9.892 -23.567 1.00 . A A . 70 ALA N 1 1
1 253 1 1 18 ALA O O 109.067 -8.104 -25.366 1.00 . A A . 70 ALA O 1 1
1 254 1 1 19 ASN C C 108.482 -6.465 -22.522 1.00 . A A . 71 ASN C 1 1
1 255 1 1 19 ASN CA C 107.939 -7.851 -22.855 1.00 . A A . 71 ASN CA 1 1
1 256 1 1 19 ASN CB C 107.179 -8.412 -21.652 1.00 . A A . 71 ASN CB 1 1
1 257 1 1 19 ASN CG C 106.421 -9.671 -22.066 1.00 . A A . 71 ASN CG 1 1
1 258 1 1 19 ASN H H 109.387 -9.362 -22.535 1.00 . A A . 71 ASN H 1 1
1 259 1 1 19 ASN HA H 107.253 -7.767 -23.687 1.00 . A A . 71 ASN HA 1 1
1 260 1 1 19 ASN HB2 H 107.879 -8.653 -20.866 1.00 . A A . 71 ASN HB2 1 1
1 261 1 1 19 ASN HB3 H 106.476 -7.674 -21.296 1.00 . A A . 71 ASN HB3 1 1
1 262 1 1 19 ASN HD21 H 106.325 -10.403 -20.221 1.00 . A A . 71 ASN HD21 1 1
1 263 1 1 19 ASN HD22 H 105.605 -11.363 -21.421 1.00 . A A . 71 ASN HD22 1 1
1 264 1 1 19 ASN N N 109.015 -8.765 -23.217 1.00 . A A . 71 ASN N 1 1
1 265 1 1 19 ASN ND2 N 106.089 -10.552 -21.161 1.00 . A A . 71 ASN ND2 1 1
1 266 1 1 19 ASN O O 107.741 -5.482 -22.541 1.00 . A A . 71 ASN O 1 1
1 267 1 1 19 ASN OD1 O 106.132 -9.861 -23.246 1.00 . A A . 71 ASN OD1 1 1
1 268 1 1 20 ALA C C 110.288 -4.136 -23.038 1.00 . A A . 72 ALA C 1 1
1 269 1 1 20 ALA CA C 110.381 -5.109 -21.864 1.00 . A A . 72 ALA CA 1 1
1 270 1 1 20 ALA CB C 111.849 -5.323 -21.476 1.00 . A A . 72 ALA CB 1 1
1 271 1 1 20 ALA H H 110.316 -7.204 -22.202 1.00 . A A . 72 ALA H 1 1
1 272 1 1 20 ALA HA H 109.857 -4.687 -21.019 1.00 . A A . 72 ALA HA 1 1
1 273 1 1 20 ALA HB1 H 111.903 -5.666 -20.453 1.00 . A A . 72 ALA HB1 1 1
1 274 1 1 20 ALA HB2 H 112.393 -4.393 -21.571 1.00 . A A . 72 ALA HB2 1 1
1 275 1 1 20 ALA HB3 H 112.288 -6.066 -22.125 1.00 . A A . 72 ALA HB3 1 1
1 276 1 1 20 ALA N N 109.771 -6.389 -22.209 1.00 . A A . 72 ALA N 1 1
1 277 1 1 20 ALA O O 110.619 -4.483 -24.172 1.00 . A A . 72 ALA O 1 1
1 278 1 1 21 SER C C 110.990 -1.049 -23.871 1.00 . A A . 73 SER C 1 1
1 279 1 1 21 SER CA C 109.716 -1.885 -23.791 1.00 . A A . 73 SER CA 1 1
1 280 1 1 21 SER CB C 108.522 -0.979 -23.487 1.00 . A A . 73 SER CB 1 1
1 281 1 1 21 SER H H 109.601 -2.693 -21.830 1.00 . A A . 73 SER H 1 1
1 282 1 1 21 SER HA H 109.554 -2.362 -24.746 1.00 . A A . 73 SER HA 1 1
1 283 1 1 21 SER HB2 H 108.514 -0.724 -22.440 1.00 . A A . 73 SER HB2 1 1
1 284 1 1 21 SER HB3 H 108.597 -0.073 -24.076 1.00 . A A . 73 SER HB3 1 1
1 285 1 1 21 SER HG H 106.788 -1.090 -24.360 1.00 . A A . 73 SER HG 1 1
1 286 1 1 21 SER N N 109.844 -2.912 -22.754 1.00 . A A . 73 SER N 1 1
1 287 1 1 21 SER O O 111.713 -0.905 -22.885 1.00 . A A . 73 SER O 1 1
1 288 1 1 21 SER OG O 107.322 -1.667 -23.812 1.00 . A A . 73 SER OG 1 1
1 289 1 1 22 LEU C C 112.067 1.754 -25.635 1.00 . A A . 74 LEU C 1 1
1 290 1 1 22 LEU CA C 112.453 0.323 -25.280 1.00 . A A . 74 LEU CA 1 1
1 291 1 1 22 LEU CB C 113.286 -0.276 -26.421 1.00 . A A . 74 LEU CB 1 1
1 292 1 1 22 LEU CD1 C 115.392 0.713 -25.440 1.00 . A A . 74 LEU CD1 1 1
1 293 1 1 22 LEU CD2 C 115.336 -0.031 -27.845 1.00 . A A . 74 LEU CD2 1 1
1 294 1 1 22 LEU CG C 114.523 0.599 -26.703 1.00 . A A . 74 LEU CG 1 1
1 295 1 1 22 LEU H H 110.642 -0.657 -25.802 1.00 . A A . 74 LEU H 1 1
1 296 1 1 22 LEU HA H 113.053 0.336 -24.380 1.00 . A A . 74 LEU HA 1 1
1 297 1 1 22 LEU HB2 H 113.607 -1.269 -26.142 1.00 . A A . 74 LEU HB2 1 1
1 298 1 1 22 LEU HB3 H 112.679 -0.336 -27.312 1.00 . A A . 74 LEU HB3 1 1
1 299 1 1 22 LEU HD11 H 115.021 1.515 -24.821 1.00 . A A . 74 LEU HD11 1 1
1 300 1 1 22 LEU HD12 H 116.415 0.922 -25.719 1.00 . A A . 74 LEU HD12 1 1
1 301 1 1 22 LEU HD13 H 115.355 -0.213 -24.885 1.00 . A A . 74 LEU HD13 1 1
1 302 1 1 22 LEU HD21 H 116.330 0.389 -27.853 1.00 . A A . 74 LEU HD21 1 1
1 303 1 1 22 LEU HD22 H 114.852 0.171 -28.787 1.00 . A A . 74 LEU HD22 1 1
1 304 1 1 22 LEU HD23 H 115.397 -1.095 -27.702 1.00 . A A . 74 LEU HD23 1 1
1 305 1 1 22 LEU HG H 114.206 1.589 -27.000 1.00 . A A . 74 LEU HG 1 1
1 306 1 1 22 LEU N N 111.259 -0.502 -25.058 1.00 . A A . 74 LEU N 1 1
1 307 1 1 22 LEU O O 111.252 1.987 -26.526 1.00 . A A . 74 LEU O 1 1
1 308 1 1 23 ASP C C 113.457 4.672 -26.169 1.00 . A A . 75 ASP C 1 1
1 309 1 1 23 ASP CA C 112.424 4.125 -25.193 1.00 . A A . 75 ASP CA 1 1
1 310 1 1 23 ASP CB C 112.510 4.909 -23.885 1.00 . A A . 75 ASP CB 1 1
1 311 1 1 23 ASP CG C 111.325 4.571 -22.985 1.00 . A A . 75 ASP CG 1 1
1 312 1 1 23 ASP H H 113.332 2.456 -24.253 1.00 . A A . 75 ASP H 1 1
1 313 1 1 23 ASP HA H 111.434 4.247 -25.613 1.00 . A A . 75 ASP HA 1 1
1 314 1 1 23 ASP HB2 H 113.427 4.651 -23.379 1.00 . A A . 75 ASP HB2 1 1
1 315 1 1 23 ASP HB3 H 112.504 5.967 -24.098 1.00 . A A . 75 ASP HB3 1 1
1 316 1 1 23 ASP N N 112.680 2.709 -24.941 1.00 . A A . 75 ASP N 1 1
1 317 1 1 23 ASP O O 114.503 5.172 -25.760 1.00 . A A . 75 ASP O 1 1
1 318 1 1 23 ASP OD1 O 110.377 3.990 -23.481 1.00 . A A . 75 ASP OD1 1 1
1 319 1 1 23 ASP OD2 O 111.386 4.901 -21.810 1.00 . A A . 75 ASP OD2 1 1
1 320 1 1 24 LYS C C 114.509 6.494 -28.174 1.00 . A A . 76 LYS C 1 1
1 321 1 1 24 LYS CA C 114.079 5.066 -28.487 1.00 . A A . 76 LYS CA 1 1
1 322 1 1 24 LYS CB C 113.384 5.034 -29.850 1.00 . A A . 76 LYS CB 1 1
1 323 1 1 24 LYS CD C 114.042 2.633 -30.246 1.00 . A A . 76 LYS CD 1 1
1 324 1 1 24 LYS CE C 113.590 1.364 -30.974 1.00 . A A . 76 LYS CE 1 1
1 325 1 1 24 LYS CG C 112.870 3.618 -30.151 1.00 . A A . 76 LYS CG 1 1
1 326 1 1 24 LYS H H 112.315 4.166 -27.734 1.00 . A A . 76 LYS H 1 1
1 327 1 1 24 LYS HA H 114.954 4.438 -28.519 1.00 . A A . 76 LYS HA 1 1
1 328 1 1 24 LYS HB2 H 112.550 5.722 -29.836 1.00 . A A . 76 LYS HB2 1 1
1 329 1 1 24 LYS HB3 H 114.081 5.333 -30.617 1.00 . A A . 76 LYS HB3 1 1
1 330 1 1 24 LYS HD2 H 114.856 3.091 -30.787 1.00 . A A . 76 LYS HD2 1 1
1 331 1 1 24 LYS HD3 H 114.372 2.369 -29.252 1.00 . A A . 76 LYS HD3 1 1
1 332 1 1 24 LYS HE2 H 113.201 1.625 -31.946 1.00 . A A . 76 LYS HE2 1 1
1 333 1 1 24 LYS HE3 H 114.432 0.699 -31.090 1.00 . A A . 76 LYS HE3 1 1
1 334 1 1 24 LYS HG2 H 112.204 3.306 -29.360 1.00 . A A . 76 LYS HG2 1 1
1 335 1 1 24 LYS HG3 H 112.332 3.629 -31.087 1.00 . A A . 76 LYS HG3 1 1
1 336 1 1 24 LYS HZ1 H 112.851 0.566 -29.199 1.00 . A A . 76 LYS HZ1 1 1
1 337 1 1 24 LYS HZ2 H 112.327 -0.246 -30.596 1.00 . A A . 76 LYS HZ2 1 1
1 338 1 1 24 LYS HZ3 H 111.665 1.265 -30.189 1.00 . A A . 76 LYS HZ3 1 1
1 339 1 1 24 LYS N N 113.162 4.576 -27.460 1.00 . A A . 76 LYS N 1 1
1 340 1 1 24 LYS NZ N 112.527 0.686 -30.180 1.00 . A A . 76 LYS NZ 1 1
1 341 1 1 24 LYS O O 115.427 7.029 -28.791 1.00 . A A . 76 LYS O 1 1
1 342 1 1 25 LYS C C 115.415 8.515 -25.996 1.00 . A A . 77 LYS C 1 1
1 343 1 1 25 LYS CA C 114.129 8.466 -26.810 1.00 . A A . 77 LYS CA 1 1
1 344 1 1 25 LYS CB C 112.972 9.008 -25.968 1.00 . A A . 77 LYS CB 1 1
1 345 1 1 25 LYS CD C 111.719 9.858 -27.984 1.00 . A A . 77 LYS CD 1 1
1 346 1 1 25 LYS CE C 110.302 10.134 -28.495 1.00 . A A . 77 LYS CE 1 1
1 347 1 1 25 LYS CG C 111.655 8.937 -26.758 1.00 . A A . 77 LYS CG 1 1
1 348 1 1 25 LYS H H 113.107 6.617 -26.759 1.00 . A A . 77 LYS H 1 1
1 349 1 1 25 LYS HA H 114.249 9.077 -27.687 1.00 . A A . 77 LYS HA 1 1
1 350 1 1 25 LYS HB2 H 112.879 8.416 -25.069 1.00 . A A . 77 LYS HB2 1 1
1 351 1 1 25 LYS HB3 H 113.173 10.034 -25.700 1.00 . A A . 77 LYS HB3 1 1
1 352 1 1 25 LYS HD2 H 112.194 10.789 -27.714 1.00 . A A . 77 LYS HD2 1 1
1 353 1 1 25 LYS HD3 H 112.284 9.378 -28.768 1.00 . A A . 77 LYS HD3 1 1
1 354 1 1 25 LYS HE2 H 109.856 9.211 -28.835 1.00 . A A . 77 LYS HE2 1 1
1 355 1 1 25 LYS HE3 H 109.706 10.551 -27.697 1.00 . A A . 77 LYS HE3 1 1
1 356 1 1 25 LYS HG2 H 111.490 7.921 -27.083 1.00 . A A . 77 LYS HG2 1 1
1 357 1 1 25 LYS HG3 H 110.841 9.245 -26.119 1.00 . A A . 77 LYS HG3 1 1
1 358 1 1 25 LYS HZ1 H 110.687 10.610 -30.484 1.00 . A A . 77 LYS HZ1 1 1
1 359 1 1 25 LYS HZ2 H 111.040 11.861 -29.391 1.00 . A A . 77 LYS HZ2 1 1
1 360 1 1 25 LYS HZ3 H 109.427 11.508 -29.789 1.00 . A A . 77 LYS HZ3 1 1
1 361 1 1 25 LYS N N 113.831 7.099 -27.211 1.00 . A A . 77 LYS N 1 1
1 362 1 1 25 LYS NZ N 110.369 11.102 -29.625 1.00 . A A . 77 LYS NZ 1 1
1 363 1 1 25 LYS O O 115.932 9.591 -25.695 1.00 . A A . 77 LYS O 1 1
1 364 1 1 26 GLN C C 118.301 6.758 -25.713 1.00 . A A . 78 GLN C 1 1
1 365 1 1 26 GLN CA C 117.145 7.237 -24.842 1.00 . A A . 78 GLN CA 1 1
1 366 1 1 26 GLN CB C 116.911 6.251 -23.697 1.00 . A A . 78 GLN CB 1 1
1 367 1 1 26 GLN CD C 115.532 5.827 -21.647 1.00 . A A . 78 GLN CD 1 1
1 368 1 1 26 GLN CG C 115.767 6.767 -22.824 1.00 . A A . 78 GLN CG 1 1
1 369 1 1 26 GLN H H 115.457 6.521 -25.901 1.00 . A A . 78 GLN H 1 1
1 370 1 1 26 GLN HA H 117.394 8.204 -24.424 1.00 . A A . 78 GLN HA 1 1
1 371 1 1 26 GLN HB2 H 116.651 5.287 -24.101 1.00 . A A . 78 GLN HB2 1 1
1 372 1 1 26 GLN HB3 H 117.809 6.168 -23.102 1.00 . A A . 78 GLN HB3 1 1
1 373 1 1 26 GLN HE21 H 113.558 5.841 -21.840 1.00 . A A . 78 GLN HE21 1 1
1 374 1 1 26 GLN HE22 H 114.157 4.886 -20.571 1.00 . A A . 78 GLN HE22 1 1
1 375 1 1 26 GLN HG2 H 116.013 7.752 -22.454 1.00 . A A . 78 GLN HG2 1 1
1 376 1 1 26 GLN HG3 H 114.867 6.822 -23.419 1.00 . A A . 78 GLN HG3 1 1
1 377 1 1 26 GLN N N 115.920 7.341 -25.634 1.00 . A A . 78 GLN N 1 1
1 378 1 1 26 GLN NE2 N 114.315 5.490 -21.326 1.00 . A A . 78 GLN NE2 1 1
1 379 1 1 26 GLN O O 119.337 6.327 -25.211 1.00 . A A . 78 GLN O 1 1
1 380 1 1 26 GLN OE1 O 116.480 5.396 -20.999 1.00 . A A . 78 GLN OE1 1 1
1 381 1 1 27 VAL C C 120.049 7.628 -28.314 1.00 . A A . 79 VAL C 1 1
1 382 1 1 27 VAL CA C 119.144 6.439 -27.982 1.00 . A A . 79 VAL CA 1 1
1 383 1 1 27 VAL CB C 118.479 5.889 -29.254 1.00 . A A . 79 VAL CB 1 1
1 384 1 1 27 VAL CG1 C 117.945 7.040 -30.122 1.00 . A A . 79 VAL CG1 1 1
1 385 1 1 27 VAL CG2 C 119.501 5.072 -30.051 1.00 . A A . 79 VAL CG2 1 1
1 386 1 1 27 VAL H H 117.266 7.226 -27.349 1.00 . A A . 79 VAL H 1 1
1 387 1 1 27 VAL HA H 119.747 5.656 -27.533 1.00 . A A . 79 VAL HA 1 1
1 388 1 1 27 VAL HB H 117.654 5.250 -28.972 1.00 . A A . 79 VAL HB 1 1
1 389 1 1 27 VAL HG11 H 117.524 7.806 -29.487 1.00 . A A . 79 VAL HG11 1 1
1 390 1 1 27 VAL HG12 H 117.182 6.665 -30.786 1.00 . A A . 79 VAL HG12 1 1
1 391 1 1 27 VAL HG13 H 118.753 7.461 -30.704 1.00 . A A . 79 VAL HG13 1 1
1 392 1 1 27 VAL HG21 H 119.040 4.707 -30.958 1.00 . A A . 79 VAL HG21 1 1
1 393 1 1 27 VAL HG22 H 119.836 4.236 -29.455 1.00 . A A . 79 VAL HG22 1 1
1 394 1 1 27 VAL HG23 H 120.345 5.698 -30.302 1.00 . A A . 79 VAL HG23 1 1
1 395 1 1 27 VAL N N 118.114 6.852 -27.028 1.00 . A A . 79 VAL N 1 1
1 396 1 1 27 VAL O O 119.569 8.698 -28.688 1.00 . A A . 79 VAL O 1 1
1 397 1 1 28 ILE C C 123.365 8.095 -29.435 1.00 . A A . 80 ILE C 1 1
1 398 1 1 28 ILE CA C 122.333 8.506 -28.395 1.00 . A A . 80 ILE CA 1 1
1 399 1 1 28 ILE CB C 123.059 8.818 -27.097 1.00 . A A . 80 ILE CB 1 1
1 400 1 1 28 ILE CD1 C 124.858 7.769 -25.682 1.00 . A A . 80 ILE CD1 1 1
1 401 1 1 28 ILE CG1 C 123.579 7.500 -26.470 1.00 . A A . 80 ILE CG1 1 1
1 402 1 1 28 ILE CG2 C 122.081 9.504 -26.139 1.00 . A A . 80 ILE CG2 1 1
1 403 1 1 28 ILE H H 121.674 6.568 -27.824 1.00 . A A . 80 ILE H 1 1
1 404 1 1 28 ILE HA H 121.829 9.396 -28.730 1.00 . A A . 80 ILE HA 1 1
1 405 1 1 28 ILE HB H 123.886 9.486 -27.301 1.00 . A A . 80 ILE HB 1 1
1 406 1 1 28 ILE HD11 H 125.013 6.974 -24.970 1.00 . A A . 80 ILE HD11 1 1
1 407 1 1 28 ILE HD12 H 124.772 8.711 -25.164 1.00 . A A . 80 ILE HD12 1 1
1 408 1 1 28 ILE HD13 H 125.691 7.808 -26.367 1.00 . A A . 80 ILE HD13 1 1
1 409 1 1 28 ILE HG12 H 122.833 7.088 -25.808 1.00 . A A . 80 ILE HG12 1 1
1 410 1 1 28 ILE HG13 H 123.795 6.781 -27.248 1.00 . A A . 80 ILE HG13 1 1
1 411 1 1 28 ILE HG21 H 121.283 8.818 -25.894 1.00 . A A . 80 ILE HG21 1 1
1 412 1 1 28 ILE HG22 H 121.667 10.380 -26.614 1.00 . A A . 80 ILE HG22 1 1
1 413 1 1 28 ILE HG23 H 122.599 9.793 -25.237 1.00 . A A . 80 ILE HG23 1 1
1 414 1 1 28 ILE N N 121.357 7.438 -28.145 1.00 . A A . 80 ILE N 1 1
1 415 1 1 28 ILE O O 124.216 8.892 -29.826 1.00 . A A . 80 ILE O 1 1
1 416 1 1 29 GLY C C 123.902 4.902 -31.202 1.00 . A A . 81 GLY C 1 1
1 417 1 1 29 GLY CA C 124.232 6.344 -30.857 1.00 . A A . 81 GLY CA 1 1
1 418 1 1 29 GLY H H 122.589 6.265 -29.522 1.00 . A A . 81 GLY H 1 1
1 419 1 1 29 GLY HA2 H 124.175 6.949 -31.750 1.00 . A A . 81 GLY HA2 1 1
1 420 1 1 29 GLY HA3 H 125.231 6.392 -30.457 1.00 . A A . 81 GLY HA3 1 1
1 421 1 1 29 GLY N N 123.291 6.854 -29.869 1.00 . A A . 81 GLY N 1 1
1 422 1 1 29 GLY O O 122.834 4.408 -30.848 1.00 . A A . 81 GLY O 1 1
1 423 1 1 30 ARG C C 125.878 2.041 -32.290 1.00 . A A . 82 ARG C 1 1
1 424 1 1 30 ARG CA C 124.580 2.831 -32.279 1.00 . A A . 82 ARG CA 1 1
1 425 1 1 30 ARG CB C 123.948 2.786 -33.681 1.00 . A A . 82 ARG CB 1 1
1 426 1 1 30 ARG CD C 122.240 3.880 -35.158 1.00 . A A . 82 ARG CD 1 1
1 427 1 1 30 ARG CG C 122.988 3.964 -33.832 1.00 . A A . 82 ARG CG 1 1
1 428 1 1 30 ARG CZ C 120.170 5.068 -34.704 1.00 . A A . 82 ARG CZ 1 1
1 429 1 1 30 ARG H H 125.656 4.661 -32.149 1.00 . A A . 82 ARG H 1 1
1 430 1 1 30 ARG HA H 123.902 2.372 -31.576 1.00 . A A . 82 ARG HA 1 1
1 431 1 1 30 ARG HB2 H 124.720 2.853 -34.435 1.00 . A A . 82 ARG HB2 1 1
1 432 1 1 30 ARG HB3 H 123.403 1.862 -33.804 1.00 . A A . 82 ARG HB3 1 1
1 433 1 1 30 ARG HD2 H 122.950 3.873 -35.972 1.00 . A A . 82 ARG HD2 1 1
1 434 1 1 30 ARG HD3 H 121.651 2.975 -35.185 1.00 . A A . 82 ARG HD3 1 1
1 435 1 1 30 ARG HE H 121.666 5.814 -35.809 1.00 . A A . 82 ARG HE 1 1
1 436 1 1 30 ARG HG2 H 122.277 3.950 -33.026 1.00 . A A . 82 ARG HG2 1 1
1 437 1 1 30 ARG HG3 H 123.554 4.885 -33.805 1.00 . A A . 82 ARG HG3 1 1
1 438 1 1 30 ARG HH11 H 120.890 5.553 -32.898 1.00 . A A . 82 ARG HH11 1 1
1 439 1 1 30 ARG HH12 H 119.169 5.375 -32.997 1.00 . A A . 82 ARG HH12 1 1
1 440 1 1 30 ARG HH21 H 119.172 4.595 -36.374 1.00 . A A . 82 ARG HH21 1 1
1 441 1 1 30 ARG HH22 H 118.200 4.835 -34.961 1.00 . A A . 82 ARG HH22 1 1
1 442 1 1 30 ARG N N 124.817 4.223 -31.892 1.00 . A A . 82 ARG N 1 1
1 443 1 1 30 ARG NE N 121.365 5.040 -35.289 1.00 . A A . 82 ARG NE 1 1
1 444 1 1 30 ARG NH1 N 120.069 5.355 -33.434 1.00 . A A . 82 ARG NH1 1 1
1 445 1 1 30 ARG NH2 N 119.097 4.814 -35.400 1.00 . A A . 82 ARG NH2 1 1
1 446 1 1 30 ARG O O 126.959 2.605 -32.443 1.00 . A A . 82 ARG O 1 1
1 447 1 1 31 ILE C C 126.733 -1.293 -33.095 1.00 . A A . 83 ILE C 1 1
1 448 1 1 31 ILE CA C 126.933 -0.154 -32.104 1.00 . A A . 83 ILE CA 1 1
1 449 1 1 31 ILE CB C 127.134 -0.723 -30.695 1.00 . A A . 83 ILE CB 1 1
1 450 1 1 31 ILE CD1 C 128.577 -2.197 -29.252 1.00 . A A . 83 ILE CD1 1 1
1 451 1 1 31 ILE CG1 C 128.406 -1.582 -30.649 1.00 . A A . 83 ILE CG1 1 1
1 452 1 1 31 ILE CG2 C 125.931 -1.583 -30.302 1.00 . A A . 83 ILE CG2 1 1
1 453 1 1 31 ILE H H 124.883 0.328 -31.970 1.00 . A A . 83 ILE H 1 1
1 454 1 1 31 ILE HA H 127.819 0.403 -32.385 1.00 . A A . 83 ILE HA 1 1
1 455 1 1 31 ILE HB H 127.228 0.094 -29.994 1.00 . A A . 83 ILE HB 1 1
1 456 1 1 31 ILE HD11 H 128.039 -1.611 -28.519 1.00 . A A . 83 ILE HD11 1 1
1 457 1 1 31 ILE HD12 H 129.625 -2.216 -28.997 1.00 . A A . 83 ILE HD12 1 1
1 458 1 1 31 ILE HD13 H 128.191 -3.204 -29.256 1.00 . A A . 83 ILE HD13 1 1
1 459 1 1 31 ILE HG12 H 128.333 -2.375 -31.379 1.00 . A A . 83 ILE HG12 1 1
1 460 1 1 31 ILE HG13 H 129.262 -0.966 -30.876 1.00 . A A . 83 ILE HG13 1 1
1 461 1 1 31 ILE HG21 H 125.021 -1.074 -30.577 1.00 . A A . 83 ILE HG21 1 1
1 462 1 1 31 ILE HG22 H 125.943 -1.748 -29.235 1.00 . A A . 83 ILE HG22 1 1
1 463 1 1 31 ILE HG23 H 125.982 -2.533 -30.811 1.00 . A A . 83 ILE HG23 1 1
1 464 1 1 31 ILE N N 125.767 0.725 -32.118 1.00 . A A . 83 ILE N 1 1
1 465 1 1 31 ILE O O 125.729 -2.005 -33.058 1.00 . A A . 83 ILE O 1 1
1 466 1 1 32 SER C C 128.905 -3.363 -34.922 1.00 . A A . 84 SER C 1 1
1 467 1 1 32 SER CA C 127.649 -2.506 -34.994 1.00 . A A . 84 SER CA 1 1
1 468 1 1 32 SER CB C 127.492 -1.882 -36.385 1.00 . A A . 84 SER CB 1 1
1 469 1 1 32 SER H H 128.478 -0.847 -33.954 1.00 . A A . 84 SER H 1 1
1 470 1 1 32 SER HA H 126.792 -3.142 -34.806 1.00 . A A . 84 SER HA 1 1
1 471 1 1 32 SER HB2 H 127.953 -0.911 -36.395 1.00 . A A . 84 SER HB2 1 1
1 472 1 1 32 SER HB3 H 127.963 -2.511 -37.132 1.00 . A A . 84 SER HB3 1 1
1 473 1 1 32 SER HG H 125.736 -1.133 -36.027 1.00 . A A . 84 SER HG 1 1
1 474 1 1 32 SER N N 127.705 -1.449 -33.982 1.00 . A A . 84 SER N 1 1
1 475 1 1 32 SER O O 130.023 -2.851 -34.862 1.00 . A A . 84 SER O 1 1
1 476 1 1 32 SER OG O 126.110 -1.736 -36.673 1.00 . A A . 84 SER OG 1 1
1 477 1 1 33 ILE C C 129.684 -6.771 -35.771 1.00 . A A . 85 ILE C 1 1
1 478 1 1 33 ILE CA C 129.820 -5.616 -34.764 1.00 . A A . 85 ILE CA 1 1
1 479 1 1 33 ILE CB C 129.817 -6.160 -33.337 1.00 . A A . 85 ILE CB 1 1
1 480 1 1 33 ILE CD1 C 129.962 -5.466 -30.924 1.00 . A A . 85 ILE CD1 1 1
1 481 1 1 33 ILE CG1 C 129.760 -4.976 -32.359 1.00 . A A . 85 ILE CG1 1 1
1 482 1 1 33 ILE CG2 C 131.077 -6.977 -33.095 1.00 . A A . 85 ILE CG2 1 1
1 483 1 1 33 ILE H H 127.792 -5.024 -34.882 1.00 . A A . 85 ILE H 1 1
1 484 1 1 33 ILE HA H 130.753 -5.108 -34.915 1.00 . A A . 85 ILE HA 1 1
1 485 1 1 33 ILE HB H 128.962 -6.785 -33.197 1.00 . A A . 85 ILE HB 1 1
1 486 1 1 33 ILE HD11 H 129.340 -6.331 -30.748 1.00 . A A . 85 ILE HD11 1 1
1 487 1 1 33 ILE HD12 H 129.689 -4.681 -30.237 1.00 . A A . 85 ILE HD12 1 1
1 488 1 1 33 ILE HD13 H 130.998 -5.729 -30.776 1.00 . A A . 85 ILE HD13 1 1
1 489 1 1 33 ILE HG12 H 130.537 -4.269 -32.610 1.00 . A A . 85 ILE HG12 1 1
1 490 1 1 33 ILE HG13 H 128.798 -4.492 -32.440 1.00 . A A . 85 ILE HG13 1 1
1 491 1 1 33 ILE HG21 H 131.191 -7.699 -33.887 1.00 . A A . 85 ILE HG21 1 1
1 492 1 1 33 ILE HG22 H 130.992 -7.491 -32.150 1.00 . A A . 85 ILE HG22 1 1
1 493 1 1 33 ILE HG23 H 131.933 -6.321 -33.076 1.00 . A A . 85 ILE HG23 1 1
1 494 1 1 33 ILE N N 128.708 -4.676 -34.883 1.00 . A A . 85 ILE N 1 1
1 495 1 1 33 ILE O O 129.253 -7.868 -35.401 1.00 . A A . 85 ILE O 1 1
1 496 1 1 34 PRO C C 130.464 -8.976 -37.616 1.00 . A A . 86 PRO C 1 1
1 497 1 1 34 PRO CA C 129.957 -7.612 -38.088 1.00 . A A . 86 PRO CA 1 1
1 498 1 1 34 PRO CB C 130.865 -7.067 -39.230 1.00 . A A . 86 PRO CB 1 1
1 499 1 1 34 PRO CD C 130.534 -5.292 -37.603 1.00 . A A . 86 PRO CD 1 1
1 500 1 1 34 PRO CG C 131.427 -5.759 -38.743 1.00 . A A . 86 PRO CG 1 1
1 501 1 1 34 PRO HA H 128.945 -7.700 -38.444 1.00 . A A . 86 PRO HA 1 1
1 502 1 1 34 PRO HB2 H 131.677 -7.760 -39.445 1.00 . A A . 86 PRO HB2 1 1
1 503 1 1 34 PRO HB3 H 130.281 -6.905 -40.126 1.00 . A A . 86 PRO HB3 1 1
1 504 1 1 34 PRO HD2 H 131.110 -4.720 -36.901 1.00 . A A . 86 PRO HD2 1 1
1 505 1 1 34 PRO HD3 H 129.708 -4.710 -37.981 1.00 . A A . 86 PRO HD3 1 1
1 506 1 1 34 PRO HG2 H 132.441 -5.901 -38.384 1.00 . A A . 86 PRO HG2 1 1
1 507 1 1 34 PRO HG3 H 131.420 -5.022 -39.536 1.00 . A A . 86 PRO HG3 1 1
1 508 1 1 34 PRO N N 130.041 -6.557 -37.026 1.00 . A A . 86 PRO N 1 1
1 509 1 1 34 PRO O O 129.968 -10.018 -38.050 1.00 . A A . 86 PRO O 1 1
1 510 1 1 35 SER C C 131.071 -11.194 -35.807 1.00 . A A . 87 SER C 1 1
1 511 1 1 35 SER CA C 132.108 -10.204 -36.317 1.00 . A A . 87 SER CA 1 1
1 512 1 1 35 SER CB C 133.091 -9.878 -35.196 1.00 . A A . 87 SER CB 1 1
1 513 1 1 35 SER H H 131.891 -8.112 -36.519 1.00 . A A . 87 SER H 1 1
1 514 1 1 35 SER HA H 132.650 -10.652 -37.130 1.00 . A A . 87 SER HA 1 1
1 515 1 1 35 SER HB2 H 132.555 -9.746 -34.271 1.00 . A A . 87 SER HB2 1 1
1 516 1 1 35 SER HB3 H 133.793 -10.695 -35.086 1.00 . A A . 87 SER HB3 1 1
1 517 1 1 35 SER HG H 134.227 -8.800 -36.353 1.00 . A A . 87 SER HG 1 1
1 518 1 1 35 SER N N 131.495 -8.968 -36.782 1.00 . A A . 87 SER N 1 1
1 519 1 1 35 SER O O 131.207 -12.399 -35.996 1.00 . A A . 87 SER O 1 1
1 520 1 1 35 SER OG O 133.782 -8.676 -35.507 1.00 . A A . 87 SER OG 1 1
1 521 1 1 36 VAL C C 127.642 -11.241 -35.270 1.00 . A A . 88 VAL C 1 1
1 522 1 1 36 VAL CA C 128.978 -11.533 -34.588 1.00 . A A . 88 VAL CA 1 1
1 523 1 1 36 VAL CB C 128.876 -11.254 -33.078 1.00 . A A . 88 VAL CB 1 1
1 524 1 1 36 VAL CG1 C 128.889 -9.740 -32.841 1.00 . A A . 88 VAL CG1 1 1
1 525 1 1 36 VAL CG2 C 127.588 -11.861 -32.499 1.00 . A A . 88 VAL CG2 1 1
1 526 1 1 36 VAL H H 129.984 -9.714 -35.008 1.00 . A A . 88 VAL H 1 1
1 527 1 1 36 VAL HA H 129.230 -12.575 -34.732 1.00 . A A . 88 VAL HA 1 1
1 528 1 1 36 VAL HB H 129.734 -11.693 -32.580 1.00 . A A . 88 VAL HB 1 1
1 529 1 1 36 VAL HG11 H 129.899 -9.378 -32.928 1.00 . A A . 88 VAL HG11 1 1
1 530 1 1 36 VAL HG12 H 128.514 -9.523 -31.852 1.00 . A A . 88 VAL HG12 1 1
1 531 1 1 36 VAL HG13 H 128.269 -9.253 -33.579 1.00 . A A . 88 VAL HG13 1 1
1 532 1 1 36 VAL HG21 H 127.702 -11.984 -31.431 1.00 . A A . 88 VAL HG21 1 1
1 533 1 1 36 VAL HG22 H 127.409 -12.824 -32.952 1.00 . A A . 88 VAL HG22 1 1
1 534 1 1 36 VAL HG23 H 126.755 -11.205 -32.698 1.00 . A A . 88 VAL HG23 1 1
1 535 1 1 36 VAL N N 130.036 -10.684 -35.141 1.00 . A A . 88 VAL N 1 1
1 536 1 1 36 VAL O O 126.618 -11.835 -34.929 1.00 . A A . 88 VAL O 1 1
1 537 1 1 37 SER C C 125.481 -9.331 -35.873 1.00 . A A . 89 SER C 1 1
1 538 1 1 37 SER CA C 126.411 -9.959 -36.899 1.00 . A A . 89 SER CA 1 1
1 539 1 1 37 SER CB C 125.753 -11.206 -37.512 1.00 . A A . 89 SER CB 1 1
1 540 1 1 37 SER H H 128.489 -9.859 -36.446 1.00 . A A . 89 SER H 1 1
1 541 1 1 37 SER HA H 126.623 -9.243 -37.681 1.00 . A A . 89 SER HA 1 1
1 542 1 1 37 SER HB2 H 125.150 -11.709 -36.772 1.00 . A A . 89 SER HB2 1 1
1 543 1 1 37 SER HB3 H 125.122 -10.909 -38.341 1.00 . A A . 89 SER HB3 1 1
1 544 1 1 37 SER HG H 127.613 -11.741 -37.693 1.00 . A A . 89 SER HG 1 1
1 545 1 1 37 SER N N 127.648 -10.318 -36.220 1.00 . A A . 89 SER N 1 1
1 546 1 1 37 SER O O 124.306 -9.693 -35.768 1.00 . A A . 89 SER O 1 1
1 547 1 1 37 SER OG O 126.764 -12.094 -37.968 1.00 . A A . 89 SER OG 1 1
1 548 1 1 38 LEU C C 125.131 -6.224 -34.384 1.00 . A A . 90 LEU C 1 1
1 549 1 1 38 LEU CA C 125.278 -7.708 -34.061 1.00 . A A . 90 LEU CA 1 1
1 550 1 1 38 LEU CB C 125.983 -7.888 -32.715 1.00 . A A . 90 LEU CB 1 1
1 551 1 1 38 LEU CD1 C 123.853 -8.308 -31.422 1.00 . A A . 90 LEU CD1 1 1
1 552 1 1 38 LEU CD2 C 125.920 -7.462 -30.257 1.00 . A A . 90 LEU CD2 1 1
1 553 1 1 38 LEU CG C 125.100 -7.408 -31.555 1.00 . A A . 90 LEU CG 1 1
1 554 1 1 38 LEU H H 126.977 -8.154 -35.247 1.00 . A A . 90 LEU H 1 1
1 555 1 1 38 LEU HA H 124.299 -8.143 -33.990 1.00 . A A . 90 LEU HA 1 1
1 556 1 1 38 LEU HB2 H 126.218 -8.928 -32.574 1.00 . A A . 90 LEU HB2 1 1
1 557 1 1 38 LEU HB3 H 126.886 -7.319 -32.721 1.00 . A A . 90 LEU HB3 1 1
1 558 1 1 38 LEU HD11 H 123.054 -7.906 -32.028 1.00 . A A . 90 LEU HD11 1 1
1 559 1 1 38 LEU HD12 H 123.531 -8.341 -30.390 1.00 . A A . 90 LEU HD12 1 1
1 560 1 1 38 LEU HD13 H 124.082 -9.312 -31.753 1.00 . A A . 90 LEU HD13 1 1
1 561 1 1 38 LEU HD21 H 126.874 -6.980 -30.411 1.00 . A A . 90 LEU HD21 1 1
1 562 1 1 38 LEU HD22 H 126.080 -8.493 -29.976 1.00 . A A . 90 LEU HD22 1 1
1 563 1 1 38 LEU HD23 H 125.383 -6.955 -29.470 1.00 . A A . 90 LEU HD23 1 1
1 564 1 1 38 LEU HG H 124.788 -6.390 -31.740 1.00 . A A . 90 LEU HG 1 1
1 565 1 1 38 LEU N N 126.037 -8.393 -35.107 1.00 . A A . 90 LEU N 1 1
1 566 1 1 38 LEU O O 126.106 -5.534 -34.679 1.00 . A A . 90 LEU O 1 1
1 567 1 1 39 GLU C C 122.632 -3.899 -33.483 1.00 . A A . 91 GLU C 1 1
1 568 1 1 39 GLU CA C 123.570 -4.353 -34.587 1.00 . A A . 91 GLU CA 1 1
1 569 1 1 39 GLU CB C 122.875 -4.233 -35.951 1.00 . A A . 91 GLU CB 1 1
1 570 1 1 39 GLU CD C 122.018 -2.633 -37.679 1.00 . A A . 91 GLU CD 1 1
1 571 1 1 39 GLU CG C 122.644 -2.758 -36.292 1.00 . A A . 91 GLU CG 1 1
1 572 1 1 39 GLU H H 123.178 -6.370 -34.075 1.00 . A A . 91 GLU H 1 1
1 573 1 1 39 GLU HA H 124.470 -3.750 -34.577 1.00 . A A . 91 GLU HA 1 1
1 574 1 1 39 GLU HB2 H 123.493 -4.685 -36.711 1.00 . A A . 91 GLU HB2 1 1
1 575 1 1 39 GLU HB3 H 121.924 -4.743 -35.913 1.00 . A A . 91 GLU HB3 1 1
1 576 1 1 39 GLU HG2 H 121.981 -2.321 -35.559 1.00 . A A . 91 GLU HG2 1 1
1 577 1 1 39 GLU HG3 H 123.587 -2.234 -36.278 1.00 . A A . 91 GLU HG3 1 1
1 578 1 1 39 GLU N N 123.897 -5.755 -34.317 1.00 . A A . 91 GLU N 1 1
1 579 1 1 39 GLU O O 121.579 -4.502 -33.283 1.00 . A A . 91 GLU O 1 1
1 580 1 1 39 GLU OE1 O 122.037 -3.611 -38.408 1.00 . A A . 91 GLU OE1 1 1
1 581 1 1 39 GLU OE2 O 121.528 -1.559 -37.992 1.00 . A A . 91 GLU OE2 1 1
1 582 1 1 40 LEU C C 122.270 -0.908 -31.384 1.00 . A A . 92 LEU C 1 1
1 583 1 1 40 LEU CA C 122.180 -2.421 -31.605 1.00 . A A . 92 LEU CA 1 1
1 584 1 1 40 LEU CB C 122.638 -3.108 -30.310 1.00 . A A . 92 LEU CB 1 1
1 585 1 1 40 LEU CD1 C 123.009 -5.291 -29.146 1.00 . A A . 92 LEU CD1 1 1
1 586 1 1 40 LEU CD2 C 120.783 -4.826 -30.227 1.00 . A A . 92 LEU CD2 1 1
1 587 1 1 40 LEU CG C 122.308 -4.610 -30.326 1.00 . A A . 92 LEU CG 1 1
1 588 1 1 40 LEU H H 123.880 -2.432 -32.902 1.00 . A A . 92 LEU H 1 1
1 589 1 1 40 LEU HA H 121.168 -2.700 -31.814 1.00 . A A . 92 LEU HA 1 1
1 590 1 1 40 LEU HB2 H 123.705 -2.982 -30.212 1.00 . A A . 92 LEU HB2 1 1
1 591 1 1 40 LEU HB3 H 122.150 -2.644 -29.464 1.00 . A A . 92 LEU HB3 1 1
1 592 1 1 40 LEU HD11 H 122.980 -6.359 -29.285 1.00 . A A . 92 LEU HD11 1 1
1 593 1 1 40 LEU HD12 H 122.507 -5.032 -28.227 1.00 . A A . 92 LEU HD12 1 1
1 594 1 1 40 LEU HD13 H 124.038 -4.969 -29.099 1.00 . A A . 92 LEU HD13 1 1
1 595 1 1 40 LEU HD21 H 120.339 -4.060 -29.609 1.00 . A A . 92 LEU HD21 1 1
1 596 1 1 40 LEU HD22 H 120.579 -5.796 -29.792 1.00 . A A . 92 LEU HD22 1 1
1 597 1 1 40 LEU HD23 H 120.350 -4.787 -31.215 1.00 . A A . 92 LEU HD23 1 1
1 598 1 1 40 LEU HG H 122.673 -5.048 -31.239 1.00 . A A . 92 LEU HG 1 1
1 599 1 1 40 LEU N N 123.021 -2.871 -32.724 1.00 . A A . 92 LEU N 1 1
1 600 1 1 40 LEU O O 123.222 -0.269 -31.831 1.00 . A A . 92 LEU O 1 1
1 601 1 1 41 PRO C C 122.160 1.368 -29.069 1.00 . A A . 93 PRO C 1 1
1 602 1 1 41 PRO CA C 121.339 1.132 -30.342 1.00 . A A . 93 PRO CA 1 1
1 603 1 1 41 PRO CB C 119.842 1.472 -30.101 1.00 . A A . 93 PRO CB 1 1
1 604 1 1 41 PRO CD C 120.123 -0.924 -30.072 1.00 . A A . 93 PRO CD 1 1
1 605 1 1 41 PRO CG C 119.097 0.177 -30.297 1.00 . A A . 93 PRO CG 1 1
1 606 1 1 41 PRO HA H 121.728 1.704 -31.167 1.00 . A A . 93 PRO HA 1 1
1 607 1 1 41 PRO HB2 H 119.689 1.849 -29.096 1.00 . A A . 93 PRO HB2 1 1
1 608 1 1 41 PRO HB3 H 119.504 2.204 -30.823 1.00 . A A . 93 PRO HB3 1 1
1 609 1 1 41 PRO HD2 H 120.260 -1.100 -29.014 1.00 . A A . 93 PRO HD2 1 1
1 610 1 1 41 PRO HD3 H 119.832 -1.817 -30.577 1.00 . A A . 93 PRO HD3 1 1
1 611 1 1 41 PRO HG2 H 118.291 0.092 -29.578 1.00 . A A . 93 PRO HG2 1 1
1 612 1 1 41 PRO HG3 H 118.710 0.110 -31.303 1.00 . A A . 93 PRO HG3 1 1
1 613 1 1 41 PRO N N 121.323 -0.321 -30.665 1.00 . A A . 93 PRO N 1 1
1 614 1 1 41 PRO O O 122.220 0.499 -28.201 1.00 . A A . 93 PRO O 1 1
1 615 1 1 42 VAL C C 122.690 3.702 -26.803 1.00 . A A . 94 VAL C 1 1
1 616 1 1 42 VAL CA C 123.540 2.857 -27.737 1.00 . A A . 94 VAL CA 1 1
1 617 1 1 42 VAL CB C 124.814 3.615 -28.121 1.00 . A A . 94 VAL CB 1 1
1 618 1 1 42 VAL CG1 C 125.531 4.101 -26.857 1.00 . A A . 94 VAL CG1 1 1
1 619 1 1 42 VAL CG2 C 125.743 2.680 -28.904 1.00 . A A . 94 VAL CG2 1 1
1 620 1 1 42 VAL H H 122.669 3.212 -29.644 1.00 . A A . 94 VAL H 1 1
1 621 1 1 42 VAL HA H 123.816 1.942 -27.228 1.00 . A A . 94 VAL HA 1 1
1 622 1 1 42 VAL HB H 124.556 4.464 -28.734 1.00 . A A . 94 VAL HB 1 1
1 623 1 1 42 VAL HG11 H 126.516 4.460 -27.118 1.00 . A A . 94 VAL HG11 1 1
1 624 1 1 42 VAL HG12 H 125.621 3.285 -26.155 1.00 . A A . 94 VAL HG12 1 1
1 625 1 1 42 VAL HG13 H 124.965 4.903 -26.405 1.00 . A A . 94 VAL HG13 1 1
1 626 1 1 42 VAL HG21 H 125.163 2.098 -29.607 1.00 . A A . 94 VAL HG21 1 1
1 627 1 1 42 VAL HG22 H 126.248 2.014 -28.219 1.00 . A A . 94 VAL HG22 1 1
1 628 1 1 42 VAL HG23 H 126.473 3.267 -29.440 1.00 . A A . 94 VAL HG23 1 1
1 629 1 1 42 VAL N N 122.762 2.542 -28.938 1.00 . A A . 94 VAL N 1 1
1 630 1 1 42 VAL O O 122.338 4.835 -27.129 1.00 . A A . 94 VAL O 1 1
1 631 1 1 43 LEU C C 122.406 4.438 -23.571 1.00 . A A . 95 LEU C 1 1
1 632 1 1 43 LEU CA C 121.526 3.856 -24.671 1.00 . A A . 95 LEU CA 1 1
1 633 1 1 43 LEU CB C 120.516 2.879 -24.052 1.00 . A A . 95 LEU CB 1 1
1 634 1 1 43 LEU CD1 C 119.037 0.918 -24.664 1.00 . A A . 95 LEU CD1 1 1
1 635 1 1 43 LEU CD2 C 118.512 3.189 -25.552 1.00 . A A . 95 LEU CD2 1 1
1 636 1 1 43 LEU CG C 119.650 2.237 -25.160 1.00 . A A . 95 LEU CG 1 1
1 637 1 1 43 LEU H H 122.646 2.237 -25.417 1.00 . A A . 95 LEU H 1 1
1 638 1 1 43 LEU HA H 120.989 4.658 -25.162 1.00 . A A . 95 LEU HA 1 1
1 639 1 1 43 LEU HB2 H 121.056 2.111 -23.518 1.00 . A A . 95 LEU HB2 1 1
1 640 1 1 43 LEU HB3 H 119.881 3.412 -23.360 1.00 . A A . 95 LEU HB3 1 1
1 641 1 1 43 LEU HD11 H 118.670 0.357 -25.511 1.00 . A A . 95 LEU HD11 1 1
1 642 1 1 43 LEU HD12 H 118.218 1.127 -23.992 1.00 . A A . 95 LEU HD12 1 1
1 643 1 1 43 LEU HD13 H 119.785 0.333 -24.149 1.00 . A A . 95 LEU HD13 1 1
1 644 1 1 43 LEU HD21 H 118.920 4.079 -26.005 1.00 . A A . 95 LEU HD21 1 1
1 645 1 1 43 LEU HD22 H 117.951 3.457 -24.671 1.00 . A A . 95 LEU HD22 1 1
1 646 1 1 43 LEU HD23 H 117.858 2.695 -26.255 1.00 . A A . 95 LEU HD23 1 1
1 647 1 1 43 LEU HG H 120.263 2.038 -26.029 1.00 . A A . 95 LEU HG 1 1
1 648 1 1 43 LEU N N 122.350 3.145 -25.641 1.00 . A A . 95 LEU N 1 1
1 649 1 1 43 LEU O O 123.139 3.713 -22.898 1.00 . A A . 95 LEU O 1 1
1 650 1 1 44 LYS C C 122.694 6.007 -20.991 1.00 . A A . 96 LYS C 1 1
1 651 1 1 44 LYS CA C 123.119 6.435 -22.388 1.00 . A A . 96 LYS CA 1 1
1 652 1 1 44 LYS CB C 122.917 7.940 -22.542 1.00 . A A . 96 LYS CB 1 1
1 653 1 1 44 LYS CD C 123.651 10.203 -21.811 1.00 . A A . 96 LYS CD 1 1
1 654 1 1 44 LYS CE C 124.567 10.989 -20.872 1.00 . A A . 96 LYS CE 1 1
1 655 1 1 44 LYS CG C 123.830 8.700 -21.580 1.00 . A A . 96 LYS CG 1 1
1 656 1 1 44 LYS H H 121.729 6.269 -23.973 1.00 . A A . 96 LYS H 1 1
1 657 1 1 44 LYS HA H 124.164 6.201 -22.531 1.00 . A A . 96 LYS HA 1 1
1 658 1 1 44 LYS HB2 H 123.145 8.228 -23.558 1.00 . A A . 96 LYS HB2 1 1
1 659 1 1 44 LYS HB3 H 121.890 8.183 -22.325 1.00 . A A . 96 LYS HB3 1 1
1 660 1 1 44 LYS HD2 H 123.898 10.441 -22.836 1.00 . A A . 96 LYS HD2 1 1
1 661 1 1 44 LYS HD3 H 122.624 10.475 -21.618 1.00 . A A . 96 LYS HD3 1 1
1 662 1 1 44 LYS HE2 H 124.314 10.764 -19.847 1.00 . A A . 96 LYS HE2 1 1
1 663 1 1 44 LYS HE3 H 125.596 10.716 -21.059 1.00 . A A . 96 LYS HE3 1 1
1 664 1 1 44 LYS HG2 H 123.568 8.455 -20.561 1.00 . A A . 96 LYS HG2 1 1
1 665 1 1 44 LYS HG3 H 124.860 8.429 -21.763 1.00 . A A . 96 LYS HG3 1 1
1 666 1 1 44 LYS HZ1 H 123.596 12.804 -20.549 1.00 . A A . 96 LYS HZ1 1 1
1 667 1 1 44 LYS HZ2 H 124.189 12.606 -22.129 1.00 . A A . 96 LYS HZ2 1 1
1 668 1 1 44 LYS HZ3 H 125.258 12.954 -20.856 1.00 . A A . 96 LYS HZ3 1 1
1 669 1 1 44 LYS N N 122.329 5.749 -23.402 1.00 . A A . 96 LYS N 1 1
1 670 1 1 44 LYS NZ N 124.389 12.449 -21.120 1.00 . A A . 96 LYS NZ 1 1
1 671 1 1 44 LYS O O 123.529 5.729 -20.131 1.00 . A A . 96 LYS O 1 1
1 672 1 1 45 SER C C 121.051 4.105 -19.210 1.00 . A A . 97 SER C 1 1
1 673 1 1 45 SER CA C 120.848 5.589 -19.475 1.00 . A A . 97 SER CA 1 1
1 674 1 1 45 SER CB C 119.355 5.909 -19.421 1.00 . A A . 97 SER CB 1 1
1 675 1 1 45 SER H H 120.771 6.208 -21.498 1.00 . A A . 97 SER H 1 1
1 676 1 1 45 SER HA H 121.351 6.157 -18.706 1.00 . A A . 97 SER HA 1 1
1 677 1 1 45 SER HB2 H 118.983 5.734 -18.423 1.00 . A A . 97 SER HB2 1 1
1 678 1 1 45 SER HB3 H 119.198 6.945 -19.686 1.00 . A A . 97 SER HB3 1 1
1 679 1 1 45 SER HG H 119.293 4.781 -21.003 1.00 . A A . 97 SER HG 1 1
1 680 1 1 45 SER N N 121.386 5.969 -20.772 1.00 . A A . 97 SER N 1 1
1 681 1 1 45 SER O O 120.347 3.265 -19.769 1.00 . A A . 97 SER O 1 1
1 682 1 1 45 SER OG O 118.669 5.063 -20.329 1.00 . A A . 97 SER OG 1 1
1 683 1 1 46 SER C C 121.324 1.911 -16.960 1.00 . A A . 98 SER C 1 1
1 684 1 1 46 SER CA C 122.283 2.392 -18.029 1.00 . A A . 98 SER CA 1 1
1 685 1 1 46 SER CB C 123.714 2.232 -17.528 1.00 . A A . 98 SER CB 1 1
1 686 1 1 46 SER H H 122.548 4.489 -17.938 1.00 . A A . 98 SER H 1 1
1 687 1 1 46 SER HA H 122.153 1.788 -18.911 1.00 . A A . 98 SER HA 1 1
1 688 1 1 46 SER HB2 H 123.991 1.190 -17.539 1.00 . A A . 98 SER HB2 1 1
1 689 1 1 46 SER HB3 H 124.375 2.781 -18.176 1.00 . A A . 98 SER HB3 1 1
1 690 1 1 46 SER HG H 123.332 2.138 -15.624 1.00 . A A . 98 SER HG 1 1
1 691 1 1 46 SER N N 122.013 3.785 -18.353 1.00 . A A . 98 SER N 1 1
1 692 1 1 46 SER O O 121.514 2.164 -15.772 1.00 . A A . 98 SER O 1 1
1 693 1 1 46 SER OG O 123.812 2.734 -16.203 1.00 . A A . 98 SER OG 1 1
1 694 1 1 47 THR C C 119.045 -0.794 -16.794 1.00 . A A . 99 THR C 1 1
1 695 1 1 47 THR CA C 119.287 0.666 -16.488 1.00 . A A . 99 THR CA 1 1
1 696 1 1 47 THR CB C 117.977 1.440 -16.622 1.00 . A A . 99 THR CB 1 1
1 697 1 1 47 THR CG2 C 118.240 2.916 -16.353 1.00 . A A . 99 THR CG2 1 1
1 698 1 1 47 THR H H 120.200 1.032 -18.360 1.00 . A A . 99 THR H 1 1
1 699 1 1 47 THR HA H 119.637 0.751 -15.467 1.00 . A A . 99 THR HA 1 1
1 700 1 1 47 THR HB H 117.265 1.071 -15.900 1.00 . A A . 99 THR HB 1 1
1 701 1 1 47 THR HG1 H 117.120 2.129 -18.225 1.00 . A A . 99 THR HG1 1 1
1 702 1 1 47 THR HG21 H 118.825 3.327 -17.161 1.00 . A A . 99 THR HG21 1 1
1 703 1 1 47 THR HG22 H 118.783 3.018 -15.426 1.00 . A A . 99 THR HG22 1 1
1 704 1 1 47 THR HG23 H 117.300 3.439 -16.283 1.00 . A A . 99 THR HG23 1 1
1 705 1 1 47 THR N N 120.289 1.203 -17.399 1.00 . A A . 99 THR N 1 1
1 706 1 1 47 THR O O 119.326 -1.269 -17.895 1.00 . A A . 99 THR O 1 1
1 707 1 1 47 THR OG1 O 117.456 1.279 -17.932 1.00 . A A . 99 THR OG1 1 1
1 708 1 1 48 GLU C C 117.236 -3.152 -17.058 1.00 . A A . 100 GLU C 1 1
1 709 1 1 48 GLU CA C 118.261 -2.914 -15.965 1.00 . A A . 100 GLU CA 1 1
1 710 1 1 48 GLU CB C 117.739 -3.480 -14.644 1.00 . A A . 100 GLU CB 1 1
1 711 1 1 48 GLU CD C 115.984 -3.210 -12.871 1.00 . A A . 100 GLU CD 1 1
1 712 1 1 48 GLU CG C 116.485 -2.705 -14.221 1.00 . A A . 100 GLU CG 1 1
1 713 1 1 48 GLU H H 118.335 -1.066 -14.954 1.00 . A A . 100 GLU H 1 1
1 714 1 1 48 GLU HA H 119.174 -3.413 -16.235 1.00 . A A . 100 GLU HA 1 1
1 715 1 1 48 GLU HB2 H 117.494 -4.524 -14.770 1.00 . A A . 100 GLU HB2 1 1
1 716 1 1 48 GLU HB3 H 118.495 -3.373 -13.882 1.00 . A A . 100 GLU HB3 1 1
1 717 1 1 48 GLU HG2 H 116.724 -1.655 -14.143 1.00 . A A . 100 GLU HG2 1 1
1 718 1 1 48 GLU HG3 H 115.711 -2.842 -14.962 1.00 . A A . 100 GLU HG3 1 1
1 719 1 1 48 GLU N N 118.530 -1.501 -15.809 1.00 . A A . 100 GLU N 1 1
1 720 1 1 48 GLU O O 117.205 -4.218 -17.668 1.00 . A A . 100 GLU O 1 1
1 721 1 1 48 GLU OE1 O 116.812 -3.467 -12.013 1.00 . A A . 100 GLU OE1 1 1
1 722 1 1 48 GLU OE2 O 114.780 -3.325 -12.713 1.00 . A A . 100 GLU OE2 1 1
1 723 1 1 49 LYS C C 115.892 -1.908 -19.679 1.00 . A A . 101 LYS C 1 1
1 724 1 1 49 LYS CA C 115.353 -2.247 -18.293 1.00 . A A . 101 LYS CA 1 1
1 725 1 1 49 LYS CB C 114.243 -1.273 -17.917 1.00 . A A . 101 LYS CB 1 1
1 726 1 1 49 LYS CD C 111.986 -0.412 -18.451 1.00 . A A . 101 LYS CD 1 1
1 727 1 1 49 LYS CE C 110.799 -0.479 -19.411 1.00 . A A . 101 LYS CE 1 1
1 728 1 1 49 LYS CG C 113.090 -1.361 -18.910 1.00 . A A . 101 LYS CG 1 1
1 729 1 1 49 LYS H H 116.479 -1.332 -16.751 1.00 . A A . 101 LYS H 1 1
1 730 1 1 49 LYS HA H 114.952 -3.248 -18.303 1.00 . A A . 101 LYS HA 1 1
1 731 1 1 49 LYS HB2 H 113.881 -1.512 -16.928 1.00 . A A . 101 LYS HB2 1 1
1 732 1 1 49 LYS HB3 H 114.638 -0.268 -17.917 1.00 . A A . 101 LYS HB3 1 1
1 733 1 1 49 LYS HD2 H 111.662 -0.696 -17.461 1.00 . A A . 101 LYS HD2 1 1
1 734 1 1 49 LYS HD3 H 112.369 0.597 -18.426 1.00 . A A . 101 LYS HD3 1 1
1 735 1 1 49 LYS HE2 H 111.118 -0.174 -20.398 1.00 . A A . 101 LYS HE2 1 1
1 736 1 1 49 LYS HE3 H 110.422 -1.489 -19.450 1.00 . A A . 101 LYS HE3 1 1
1 737 1 1 49 LYS HG2 H 113.434 -1.074 -19.895 1.00 . A A . 101 LYS HG2 1 1
1 738 1 1 49 LYS HG3 H 112.711 -2.371 -18.939 1.00 . A A . 101 LYS HG3 1 1
1 739 1 1 49 LYS HZ1 H 109.552 1.172 -19.639 1.00 . A A . 101 LYS HZ1 1 1
1 740 1 1 49 LYS HZ2 H 110.032 0.882 -18.036 1.00 . A A . 101 LYS HZ2 1 1
1 741 1 1 49 LYS HZ3 H 108.856 -0.104 -18.766 1.00 . A A . 101 LYS HZ3 1 1
1 742 1 1 49 LYS N N 116.398 -2.156 -17.282 1.00 . A A . 101 LYS N 1 1
1 743 1 1 49 LYS NZ N 109.729 0.437 -18.928 1.00 . A A . 101 LYS NZ 1 1
1 744 1 1 49 LYS O O 115.554 -2.549 -20.674 1.00 . A A . 101 LYS O 1 1
1 745 1 1 50 ASN C C 118.245 -1.502 -21.579 1.00 . A A . 102 ASN C 1 1
1 746 1 1 50 ASN CA C 117.305 -0.449 -20.996 1.00 . A A . 102 ASN CA 1 1
1 747 1 1 50 ASN CB C 118.048 0.867 -20.786 1.00 . A A . 102 ASN CB 1 1
1 748 1 1 50 ASN CG C 117.040 1.980 -20.515 1.00 . A A . 102 ASN CG 1 1
1 749 1 1 50 ASN H H 116.967 -0.421 -18.906 1.00 . A A . 102 ASN H 1 1
1 750 1 1 50 ASN HA H 116.501 -0.278 -21.699 1.00 . A A . 102 ASN HA 1 1
1 751 1 1 50 ASN HB2 H 118.718 0.774 -19.943 1.00 . A A . 102 ASN HB2 1 1
1 752 1 1 50 ASN HB3 H 118.616 1.107 -21.673 1.00 . A A . 102 ASN HB3 1 1
1 753 1 1 50 ASN HD21 H 118.354 3.158 -19.609 1.00 . A A . 102 ASN HD21 1 1
1 754 1 1 50 ASN HD22 H 116.778 3.780 -19.723 1.00 . A A . 102 ASN HD22 1 1
1 755 1 1 50 ASN N N 116.728 -0.889 -19.733 1.00 . A A . 102 ASN N 1 1
1 756 1 1 50 ASN ND2 N 117.423 3.062 -19.898 1.00 . A A . 102 ASN ND2 1 1
1 757 1 1 50 ASN O O 118.317 -1.671 -22.797 1.00 . A A . 102 ASN O 1 1
1 758 1 1 50 ASN OD1 O 115.869 1.855 -20.870 1.00 . A A . 102 ASN OD1 1 1
1 759 1 1 51 LEU C C 119.212 -4.396 -21.809 1.00 . A A . 103 LEU C 1 1
1 760 1 1 51 LEU CA C 119.919 -3.208 -21.158 1.00 . A A . 103 LEU CA 1 1
1 761 1 1 51 LEU CB C 120.712 -3.706 -19.940 1.00 . A A . 103 LEU CB 1 1
1 762 1 1 51 LEU CD1 C 122.111 -2.824 -18.047 1.00 . A A . 103 LEU CD1 1 1
1 763 1 1 51 LEU CD2 C 123.068 -2.897 -20.348 1.00 . A A . 103 LEU CD2 1 1
1 764 1 1 51 LEU CG C 121.784 -2.672 -19.535 1.00 . A A . 103 LEU CG 1 1
1 765 1 1 51 LEU H H 118.887 -2.016 -19.746 1.00 . A A . 103 LEU H 1 1
1 766 1 1 51 LEU HA H 120.605 -2.769 -21.866 1.00 . A A . 103 LEU HA 1 1
1 767 1 1 51 LEU HB2 H 120.024 -3.856 -19.118 1.00 . A A . 103 LEU HB2 1 1
1 768 1 1 51 LEU HB3 H 121.188 -4.648 -20.177 1.00 . A A . 103 LEU HB3 1 1
1 769 1 1 51 LEU HD11 H 122.869 -2.108 -17.769 1.00 . A A . 103 LEU HD11 1 1
1 770 1 1 51 LEU HD12 H 122.473 -3.824 -17.859 1.00 . A A . 103 LEU HD12 1 1
1 771 1 1 51 LEU HD13 H 121.218 -2.649 -17.464 1.00 . A A . 103 LEU HD13 1 1
1 772 1 1 51 LEU HD21 H 123.387 -3.924 -20.244 1.00 . A A . 103 LEU HD21 1 1
1 773 1 1 51 LEU HD22 H 123.844 -2.244 -19.979 1.00 . A A . 103 LEU HD22 1 1
1 774 1 1 51 LEU HD23 H 122.883 -2.682 -21.389 1.00 . A A . 103 LEU HD23 1 1
1 775 1 1 51 LEU HG H 121.411 -1.673 -19.718 1.00 . A A . 103 LEU HG 1 1
1 776 1 1 51 LEU N N 118.973 -2.195 -20.712 1.00 . A A . 103 LEU N 1 1
1 777 1 1 51 LEU O O 119.855 -5.221 -22.446 1.00 . A A . 103 LEU O 1 1
1 778 1 1 52 LEU C C 116.941 -5.536 -23.673 1.00 . A A . 104 LEU C 1 1
1 779 1 1 52 LEU CA C 117.168 -5.639 -22.166 1.00 . A A . 104 LEU CA 1 1
1 780 1 1 52 LEU CB C 115.820 -5.741 -21.457 1.00 . A A . 104 LEU CB 1 1
1 781 1 1 52 LEU CD1 C 114.707 -5.772 -19.219 1.00 . A A . 104 LEU CD1 1 1
1 782 1 1 52 LEU CD2 C 117.100 -6.493 -19.429 1.00 . A A . 104 LEU CD2 1 1
1 783 1 1 52 LEU CG C 116.025 -5.533 -19.954 1.00 . A A . 104 LEU CG 1 1
1 784 1 1 52 LEU H H 117.414 -3.836 -21.092 1.00 . A A . 104 LEU H 1 1
1 785 1 1 52 LEU HA H 117.725 -6.541 -21.964 1.00 . A A . 104 LEU HA 1 1
1 786 1 1 52 LEU HB2 H 115.152 -4.981 -21.842 1.00 . A A . 104 LEU HB2 1 1
1 787 1 1 52 LEU HB3 H 115.393 -6.716 -21.628 1.00 . A A . 104 LEU HB3 1 1
1 788 1 1 52 LEU HD11 H 114.859 -5.637 -18.158 1.00 . A A . 104 LEU HD11 1 1
1 789 1 1 52 LEU HD12 H 114.365 -6.776 -19.410 1.00 . A A . 104 LEU HD12 1 1
1 790 1 1 52 LEU HD13 H 113.969 -5.064 -19.567 1.00 . A A . 104 LEU HD13 1 1
1 791 1 1 52 LEU HD21 H 116.971 -7.462 -19.877 1.00 . A A . 104 LEU HD21 1 1
1 792 1 1 52 LEU HD22 H 117.017 -6.577 -18.356 1.00 . A A . 104 LEU HD22 1 1
1 793 1 1 52 LEU HD23 H 118.078 -6.107 -19.682 1.00 . A A . 104 LEU HD23 1 1
1 794 1 1 52 LEU HG H 116.343 -4.516 -19.785 1.00 . A A . 104 LEU HG 1 1
1 795 1 1 52 LEU N N 117.905 -4.505 -21.621 1.00 . A A . 104 LEU N 1 1
1 796 1 1 52 LEU O O 116.535 -6.518 -24.298 1.00 . A A . 104 LEU O 1 1
1 797 1 1 53 SER C C 118.173 -3.735 -26.466 1.00 . A A . 105 SER C 1 1
1 798 1 1 53 SER CA C 116.922 -4.177 -25.705 1.00 . A A . 105 SER CA 1 1
1 799 1 1 53 SER CB C 115.818 -3.136 -25.900 1.00 . A A . 105 SER CB 1 1
1 800 1 1 53 SER H H 117.459 -3.595 -23.723 1.00 . A A . 105 SER H 1 1
1 801 1 1 53 SER HA H 116.581 -5.111 -26.132 1.00 . A A . 105 SER HA 1 1
1 802 1 1 53 SER HB2 H 116.233 -2.148 -25.819 1.00 . A A . 105 SER HB2 1 1
1 803 1 1 53 SER HB3 H 115.372 -3.262 -26.880 1.00 . A A . 105 SER HB3 1 1
1 804 1 1 53 SER HG H 115.164 -3.953 -24.262 1.00 . A A . 105 SER HG 1 1
1 805 1 1 53 SER N N 117.160 -4.355 -24.262 1.00 . A A . 105 SER N 1 1
1 806 1 1 53 SER O O 118.130 -3.601 -27.688 1.00 . A A . 105 SER O 1 1
1 807 1 1 53 SER OG O 114.831 -3.312 -24.892 1.00 . A A . 105 SER OG 1 1
1 808 1 1 54 GLY C C 121.662 -2.861 -25.514 1.00 . A A . 106 GLY C 1 1
1 809 1 1 54 GLY CA C 120.478 -3.023 -26.460 1.00 . A A . 106 GLY CA 1 1
1 810 1 1 54 GLY H H 119.273 -3.559 -24.791 1.00 . A A . 106 GLY H 1 1
1 811 1 1 54 GLY HA2 H 120.736 -3.727 -27.235 1.00 . A A . 106 GLY HA2 1 1
1 812 1 1 54 GLY HA3 H 120.273 -2.065 -26.919 1.00 . A A . 106 GLY HA3 1 1
1 813 1 1 54 GLY N N 119.274 -3.476 -25.768 1.00 . A A . 106 GLY N 1 1
1 814 1 1 54 GLY O O 121.570 -3.148 -24.323 1.00 . A A . 106 GLY O 1 1
1 815 1 1 55 ALA C C 123.928 -0.785 -24.629 1.00 . A A . 107 ALA C 1 1
1 816 1 1 55 ALA CA C 123.987 -2.155 -25.290 1.00 . A A . 107 ALA CA 1 1
1 817 1 1 55 ALA CB C 125.209 -2.244 -26.210 1.00 . A A . 107 ALA CB 1 1
1 818 1 1 55 ALA H H 122.770 -2.165 -27.026 1.00 . A A . 107 ALA H 1 1
1 819 1 1 55 ALA HA H 124.070 -2.913 -24.526 1.00 . A A . 107 ALA HA 1 1
1 820 1 1 55 ALA HB1 H 126.083 -2.496 -25.627 1.00 . A A . 107 ALA HB1 1 1
1 821 1 1 55 ALA HB2 H 125.365 -1.296 -26.703 1.00 . A A . 107 ALA HB2 1 1
1 822 1 1 55 ALA HB3 H 125.041 -3.008 -26.953 1.00 . A A . 107 ALA HB3 1 1
1 823 1 1 55 ALA N N 122.773 -2.381 -26.070 1.00 . A A . 107 ALA N 1 1
1 824 1 1 55 ALA O O 123.725 0.224 -25.303 1.00 . A A . 107 ALA O 1 1
1 825 1 1 56 ALA C C 125.452 0.962 -22.164 1.00 . A A . 108 ALA C 1 1
1 826 1 1 56 ALA CA C 124.049 0.521 -22.576 1.00 . A A . 108 ALA CA 1 1
1 827 1 1 56 ALA CB C 123.165 0.380 -21.327 1.00 . A A . 108 ALA CB 1 1
1 828 1 1 56 ALA H H 124.244 -1.593 -22.817 1.00 . A A . 108 ALA H 1 1
1 829 1 1 56 ALA HA H 123.624 1.288 -23.212 1.00 . A A . 108 ALA HA 1 1
1 830 1 1 56 ALA HB1 H 122.734 1.340 -21.080 1.00 . A A . 108 ALA HB1 1 1
1 831 1 1 56 ALA HB2 H 123.755 0.029 -20.492 1.00 . A A . 108 ALA HB2 1 1
1 832 1 1 56 ALA HB3 H 122.373 -0.327 -21.527 1.00 . A A . 108 ALA HB3 1 1
1 833 1 1 56 ALA N N 124.095 -0.751 -23.308 1.00 . A A . 108 ALA N 1 1
1 834 1 1 56 ALA O O 126.304 0.141 -21.833 1.00 . A A . 108 ALA O 1 1
1 835 1 1 57 THR C C 127.128 2.655 -20.269 1.00 . A A . 109 THR C 1 1
1 836 1 1 57 THR CA C 126.967 2.815 -21.772 1.00 . A A . 109 THR CA 1 1
1 837 1 1 57 THR CB C 127.064 4.283 -22.178 1.00 . A A . 109 THR CB 1 1
1 838 1 1 57 THR CG2 C 126.678 4.417 -23.652 1.00 . A A . 109 THR CG2 1 1
1 839 1 1 57 THR H H 124.950 2.888 -22.420 1.00 . A A . 109 THR H 1 1
1 840 1 1 57 THR HA H 127.750 2.259 -22.272 1.00 . A A . 109 THR HA 1 1
1 841 1 1 57 THR HB H 128.075 4.628 -22.044 1.00 . A A . 109 THR HB 1 1
1 842 1 1 57 THR HG1 H 126.656 5.338 -20.595 1.00 . A A . 109 THR HG1 1 1
1 843 1 1 57 THR HG21 H 125.613 4.277 -23.759 1.00 . A A . 109 THR HG21 1 1
1 844 1 1 57 THR HG22 H 127.201 3.665 -24.228 1.00 . A A . 109 THR HG22 1 1
1 845 1 1 57 THR HG23 H 126.952 5.400 -24.008 1.00 . A A . 109 THR HG23 1 1
1 846 1 1 57 THR N N 125.674 2.275 -22.168 1.00 . A A . 109 THR N 1 1
1 847 1 1 57 THR O O 126.144 2.653 -19.543 1.00 . A A . 109 THR O 1 1
1 848 1 1 57 THR OG1 O 126.177 5.055 -21.380 1.00 . A A . 109 THR OG1 1 1
1 849 1 1 58 VAL C C 128.672 3.574 -17.582 1.00 . A A . 110 VAL C 1 1
1 850 1 1 58 VAL CA C 128.604 2.274 -18.379 1.00 . A A . 110 VAL CA 1 1
1 851 1 1 58 VAL CB C 129.900 1.500 -18.199 1.00 . A A . 110 VAL CB 1 1
1 852 1 1 58 VAL CG1 C 130.090 1.168 -16.719 1.00 . A A . 110 VAL CG1 1 1
1 853 1 1 58 VAL CG2 C 129.819 0.208 -19.012 1.00 . A A . 110 VAL CG2 1 1
1 854 1 1 58 VAL H H 129.110 2.472 -20.435 1.00 . A A . 110 VAL H 1 1
1 855 1 1 58 VAL HA H 127.801 1.674 -17.976 1.00 . A A . 110 VAL HA 1 1
1 856 1 1 58 VAL HB H 130.729 2.097 -18.546 1.00 . A A . 110 VAL HB 1 1
1 857 1 1 58 VAL HG11 H 130.907 0.472 -16.608 1.00 . A A . 110 VAL HG11 1 1
1 858 1 1 58 VAL HG12 H 129.183 0.726 -16.331 1.00 . A A . 110 VAL HG12 1 1
1 859 1 1 58 VAL HG13 H 130.310 2.074 -16.175 1.00 . A A . 110 VAL HG13 1 1
1 860 1 1 58 VAL HG21 H 130.670 -0.415 -18.784 1.00 . A A . 110 VAL HG21 1 1
1 861 1 1 58 VAL HG22 H 129.819 0.446 -20.065 1.00 . A A . 110 VAL HG22 1 1
1 862 1 1 58 VAL HG23 H 128.909 -0.319 -18.761 1.00 . A A . 110 VAL HG23 1 1
1 863 1 1 58 VAL N N 128.357 2.481 -19.808 1.00 . A A . 110 VAL N 1 1
1 864 1 1 58 VAL O O 128.119 3.658 -16.486 1.00 . A A . 110 VAL O 1 1
1 865 1 1 59 LYS C C 128.421 6.823 -17.791 1.00 . A A . 111 LYS C 1 1
1 866 1 1 59 LYS CA C 129.515 5.843 -17.391 1.00 . A A . 111 LYS CA 1 1
1 867 1 1 59 LYS CB C 130.885 6.456 -17.679 1.00 . A A . 111 LYS CB 1 1
1 868 1 1 59 LYS CD C 133.355 6.145 -17.396 1.00 . A A . 111 LYS CD 1 1
1 869 1 1 59 LYS CE C 134.436 5.243 -16.795 1.00 . A A . 111 LYS CE 1 1
1 870 1 1 59 LYS CG C 131.975 5.571 -17.067 1.00 . A A . 111 LYS CG 1 1
1 871 1 1 59 LYS H H 129.814 4.455 -18.974 1.00 . A A . 111 LYS H 1 1
1 872 1 1 59 LYS HA H 129.440 5.661 -16.326 1.00 . A A . 111 LYS HA 1 1
1 873 1 1 59 LYS HB2 H 131.029 6.528 -18.745 1.00 . A A . 111 LYS HB2 1 1
1 874 1 1 59 LYS HB3 H 130.936 7.443 -17.240 1.00 . A A . 111 LYS HB3 1 1
1 875 1 1 59 LYS HD2 H 133.478 6.192 -18.468 1.00 . A A . 111 LYS HD2 1 1
1 876 1 1 59 LYS HD3 H 133.443 7.137 -16.978 1.00 . A A . 111 LYS HD3 1 1
1 877 1 1 59 LYS HE2 H 134.327 5.217 -15.720 1.00 . A A . 111 LYS HE2 1 1
1 878 1 1 59 LYS HE3 H 134.332 4.244 -17.191 1.00 . A A . 111 LYS HE3 1 1
1 879 1 1 59 LYS HG2 H 131.847 5.537 -15.993 1.00 . A A . 111 LYS HG2 1 1
1 880 1 1 59 LYS HG3 H 131.896 4.573 -17.470 1.00 . A A . 111 LYS HG3 1 1
1 881 1 1 59 LYS HZ1 H 136.378 5.800 -16.290 1.00 . A A . 111 LYS HZ1 1 1
1 882 1 1 59 LYS HZ2 H 135.688 6.739 -17.527 1.00 . A A . 111 LYS HZ2 1 1
1 883 1 1 59 LYS HZ3 H 136.227 5.160 -17.853 1.00 . A A . 111 LYS HZ3 1 1
1 884 1 1 59 LYS N N 129.372 4.576 -18.107 1.00 . A A . 111 LYS N 1 1
1 885 1 1 59 LYS NZ N 135.784 5.775 -17.142 1.00 . A A . 111 LYS NZ 1 1
1 886 1 1 59 LYS O O 127.459 6.456 -18.465 1.00 . A A . 111 LYS O 1 1
1 887 1 1 60 GLU C C 128.098 10.115 -18.621 1.00 . A A . 112 GLU C 1 1
1 888 1 1 60 GLU CA C 127.561 9.109 -17.620 1.00 . A A . 112 GLU CA 1 1
1 889 1 1 60 GLU CB C 127.178 9.846 -16.316 1.00 . A A . 112 GLU CB 1 1
1 890 1 1 60 GLU CD C 126.730 7.613 -15.288 1.00 . A A . 112 GLU CD 1 1
1 891 1 1 60 GLU CG C 127.458 8.943 -15.122 1.00 . A A . 112 GLU CG 1 1
1 892 1 1 60 GLU H H 129.340 8.293 -16.788 1.00 . A A . 112 GLU H 1 1
1 893 1 1 60 GLU HA H 126.674 8.652 -18.033 1.00 . A A . 112 GLU HA 1 1
1 894 1 1 60 GLU HB2 H 127.762 10.751 -16.215 1.00 . A A . 112 GLU HB2 1 1
1 895 1 1 60 GLU HB3 H 126.127 10.099 -16.334 1.00 . A A . 112 GLU HB3 1 1
1 896 1 1 60 GLU HG2 H 128.522 8.771 -15.057 1.00 . A A . 112 GLU HG2 1 1
1 897 1 1 60 GLU HG3 H 127.118 9.431 -14.222 1.00 . A A . 112 GLU HG3 1 1
1 898 1 1 60 GLU N N 128.559 8.069 -17.339 1.00 . A A . 112 GLU N 1 1
1 899 1 1 60 GLU O O 127.490 10.358 -19.661 1.00 . A A . 112 GLU O 1 1
1 900 1 1 60 GLU OE1 O 125.821 7.553 -16.099 1.00 . A A . 112 GLU OE1 1 1
1 901 1 1 60 GLU OE2 O 127.099 6.670 -14.608 1.00 . A A . 112 GLU OE2 1 1
1 902 1 1 61 ASN C C 130.826 11.101 -20.112 1.00 . A A . 113 ASN C 1 1
1 903 1 1 61 ASN CA C 129.836 11.730 -19.138 1.00 . A A . 113 ASN CA 1 1
1 904 1 1 61 ASN CB C 130.548 12.780 -18.278 1.00 . A A . 113 ASN CB 1 1
1 905 1 1 61 ASN CG C 129.521 13.568 -17.465 1.00 . A A . 113 ASN CG 1 1
1 906 1 1 61 ASN H H 129.659 10.501 -17.436 1.00 . A A . 113 ASN H 1 1
1 907 1 1 61 ASN HA H 129.055 12.219 -19.696 1.00 . A A . 113 ASN HA 1 1
1 908 1 1 61 ASN HB2 H 131.240 12.293 -17.611 1.00 . A A . 113 ASN HB2 1 1
1 909 1 1 61 ASN HB3 H 131.088 13.461 -18.922 1.00 . A A . 113 ASN HB3 1 1
1 910 1 1 61 ASN HD21 H 130.804 14.046 -16.022 1.00 . A A . 113 ASN HD21 1 1
1 911 1 1 61 ASN HD22 H 129.224 14.635 -15.815 1.00 . A A . 113 ASN HD22 1 1
1 912 1 1 61 ASN N N 129.231 10.721 -18.285 1.00 . A A . 113 ASN N 1 1
1 913 1 1 61 ASN ND2 N 129.880 14.131 -16.341 1.00 . A A . 113 ASN ND2 1 1
1 914 1 1 61 ASN O O 131.935 11.603 -20.288 1.00 . A A . 113 ASN O 1 1
1 915 1 1 61 ASN OD1 O 128.361 13.672 -17.862 1.00 . A A . 113 ASN OD1 1 1
1 916 1 1 62 GLN C C 131.127 9.978 -23.095 1.00 . A A . 114 GLN C 1 1
1 917 1 1 62 GLN CA C 131.274 9.329 -21.721 1.00 . A A . 114 GLN CA 1 1
1 918 1 1 62 GLN CB C 130.898 7.829 -21.797 1.00 . A A . 114 GLN CB 1 1
1 919 1 1 62 GLN CD C 131.626 5.502 -21.260 1.00 . A A . 114 GLN CD 1 1
1 920 1 1 62 GLN CG C 132.080 6.951 -21.373 1.00 . A A . 114 GLN CG 1 1
1 921 1 1 62 GLN H H 129.518 9.663 -20.589 1.00 . A A . 114 GLN H 1 1
1 922 1 1 62 GLN HA H 132.302 9.430 -21.405 1.00 . A A . 114 GLN HA 1 1
1 923 1 1 62 GLN HB2 H 130.064 7.640 -21.140 1.00 . A A . 114 GLN HB2 1 1
1 924 1 1 62 GLN HB3 H 130.615 7.568 -22.810 1.00 . A A . 114 GLN HB3 1 1
1 925 1 1 62 GLN HE21 H 130.874 5.447 -23.099 1.00 . A A . 114 GLN HE21 1 1
1 926 1 1 62 GLN HE22 H 130.726 4.007 -22.211 1.00 . A A . 114 GLN HE22 1 1
1 927 1 1 62 GLN HG2 H 132.866 7.027 -22.112 1.00 . A A . 114 GLN HG2 1 1
1 928 1 1 62 GLN HG3 H 132.454 7.287 -20.419 1.00 . A A . 114 GLN HG3 1 1
1 929 1 1 62 GLN N N 130.416 10.009 -20.755 1.00 . A A . 114 GLN N 1 1
1 930 1 1 62 GLN NE2 N 131.027 4.937 -22.275 1.00 . A A . 114 GLN NE2 1 1
1 931 1 1 62 GLN O O 130.070 10.508 -23.439 1.00 . A A . 114 GLN O 1 1
1 932 1 1 62 GLN OE1 O 131.814 4.870 -20.223 1.00 . A A . 114 GLN OE1 1 1
1 933 1 1 63 VAL C C 132.849 9.530 -26.207 1.00 . A A . 115 VAL C 1 1
1 934 1 1 63 VAL CA C 132.203 10.496 -25.218 1.00 . A A . 115 VAL CA 1 1
1 935 1 1 63 VAL CB C 132.978 11.811 -25.188 1.00 . A A . 115 VAL CB 1 1
1 936 1 1 63 VAL CG1 C 133.228 12.314 -26.612 1.00 . A A . 115 VAL CG1 1 1
1 937 1 1 63 VAL CG2 C 132.173 12.854 -24.412 1.00 . A A . 115 VAL CG2 1 1
1 938 1 1 63 VAL H H 133.006 9.477 -23.545 1.00 . A A . 115 VAL H 1 1
1 939 1 1 63 VAL HA H 131.187 10.695 -25.534 1.00 . A A . 115 VAL HA 1 1
1 940 1 1 63 VAL HB H 133.919 11.652 -24.690 1.00 . A A . 115 VAL HB 1 1
1 941 1 1 63 VAL HG11 H 132.314 12.251 -27.183 1.00 . A A . 115 VAL HG11 1 1
1 942 1 1 63 VAL HG12 H 133.988 11.706 -27.080 1.00 . A A . 115 VAL HG12 1 1
1 943 1 1 63 VAL HG13 H 133.561 13.341 -26.579 1.00 . A A . 115 VAL HG13 1 1
1 944 1 1 63 VAL HG21 H 131.263 13.078 -24.948 1.00 . A A . 115 VAL HG21 1 1
1 945 1 1 63 VAL HG22 H 132.761 13.753 -24.304 1.00 . A A . 115 VAL HG22 1 1
1 946 1 1 63 VAL HG23 H 131.929 12.463 -23.435 1.00 . A A . 115 VAL HG23 1 1
1 947 1 1 63 VAL N N 132.198 9.922 -23.875 1.00 . A A . 115 VAL N 1 1
1 948 1 1 63 VAL O O 133.931 9.000 -25.952 1.00 . A A . 115 VAL O 1 1
1 949 1 1 64 MET C C 133.894 9.077 -29.075 1.00 . A A . 116 MET C 1 1
1 950 1 1 64 MET CA C 132.728 8.418 -28.356 1.00 . A A . 116 MET CA 1 1
1 951 1 1 64 MET CB C 131.653 8.098 -29.385 1.00 . A A . 116 MET CB 1 1
1 952 1 1 64 MET CE C 128.054 6.304 -28.789 1.00 . A A . 116 MET CE 1 1
1 953 1 1 64 MET CG C 130.537 7.304 -28.723 1.00 . A A . 116 MET CG 1 1
1 954 1 1 64 MET H H 131.334 9.762 -27.502 1.00 . A A . 116 MET H 1 1
1 955 1 1 64 MET HA H 133.062 7.497 -27.894 1.00 . A A . 116 MET HA 1 1
1 956 1 1 64 MET HB2 H 131.254 9.020 -29.779 1.00 . A A . 116 MET HB2 1 1
1 957 1 1 64 MET HB3 H 132.081 7.516 -30.187 1.00 . A A . 116 MET HB3 1 1
1 958 1 1 64 MET HE1 H 128.471 5.497 -28.209 1.00 . A A . 116 MET HE1 1 1
1 959 1 1 64 MET HE2 H 127.189 5.953 -29.320 1.00 . A A . 116 MET HE2 1 1
1 960 1 1 64 MET HE3 H 127.773 7.117 -28.134 1.00 . A A . 116 MET HE3 1 1
1 961 1 1 64 MET HG2 H 130.944 6.401 -28.297 1.00 . A A . 116 MET HG2 1 1
1 962 1 1 64 MET HG3 H 130.087 7.900 -27.943 1.00 . A A . 116 MET HG3 1 1
1 963 1 1 64 MET N N 132.191 9.313 -27.340 1.00 . A A . 116 MET N 1 1
1 964 1 1 64 MET O O 133.775 10.193 -29.579 1.00 . A A . 116 MET O 1 1
1 965 1 1 64 MET SD S 129.292 6.889 -29.960 1.00 . A A . 116 MET SD 1 1
1 966 1 1 65 GLY C C 137.099 9.606 -28.802 1.00 . A A . 117 GLY C 1 1
1 967 1 1 65 GLY CA C 136.204 8.894 -29.791 1.00 . A A . 117 GLY CA 1 1
1 968 1 1 65 GLY H H 135.050 7.496 -28.702 1.00 . A A . 117 GLY H 1 1
1 969 1 1 65 GLY HA2 H 136.747 8.075 -30.238 1.00 . A A . 117 GLY HA2 1 1
1 970 1 1 65 GLY HA3 H 135.913 9.591 -30.561 1.00 . A A . 117 GLY HA3 1 1
1 971 1 1 65 GLY N N 135.018 8.377 -29.124 1.00 . A A . 117 GLY N 1 1
1 972 1 1 65 GLY O O 138.162 10.108 -29.163 1.00 . A A . 117 GLY O 1 1
1 973 1 1 66 LYS C C 137.445 9.497 -25.230 1.00 . A A . 118 LYS C 1 1
1 974 1 1 66 LYS CA C 137.448 10.320 -26.511 1.00 . A A . 118 LYS CA 1 1
1 975 1 1 66 LYS CB C 136.853 11.702 -26.238 1.00 . A A . 118 LYS CB 1 1
1 976 1 1 66 LYS CD C 138.832 13.265 -26.349 1.00 . A A . 118 LYS CD 1 1
1 977 1 1 66 LYS CE C 139.729 14.197 -25.528 1.00 . A A . 118 LYS CE 1 1
1 978 1 1 66 LYS CG C 137.832 12.557 -25.419 1.00 . A A . 118 LYS CG 1 1
1 979 1 1 66 LYS H H 135.799 9.239 -27.311 1.00 . A A . 118 LYS H 1 1
1 980 1 1 66 LYS HA H 138.470 10.437 -26.844 1.00 . A A . 118 LYS HA 1 1
1 981 1 1 66 LYS HB2 H 136.635 12.193 -27.176 1.00 . A A . 118 LYS HB2 1 1
1 982 1 1 66 LYS HB3 H 135.941 11.584 -25.683 1.00 . A A . 118 LYS HB3 1 1
1 983 1 1 66 LYS HD2 H 139.443 12.532 -26.852 1.00 . A A . 118 LYS HD2 1 1
1 984 1 1 66 LYS HD3 H 138.291 13.846 -27.083 1.00 . A A . 118 LYS HD3 1 1
1 985 1 1 66 LYS HE2 H 139.121 14.941 -25.033 1.00 . A A . 118 LYS HE2 1 1
1 986 1 1 66 LYS HE3 H 140.265 13.621 -24.788 1.00 . A A . 118 LYS HE3 1 1
1 987 1 1 66 LYS HG2 H 137.273 13.297 -24.863 1.00 . A A . 118 LYS HG2 1 1
1 988 1 1 66 LYS HG3 H 138.370 11.924 -24.730 1.00 . A A . 118 LYS HG3 1 1
1 989 1 1 66 LYS HZ1 H 141.647 14.456 -26.302 1.00 . A A . 118 LYS HZ1 1 1
1 990 1 1 66 LYS HZ2 H 140.745 15.891 -26.196 1.00 . A A . 118 LYS HZ2 1 1
1 991 1 1 66 LYS HZ3 H 140.406 14.761 -27.418 1.00 . A A . 118 LYS HZ3 1 1
1 992 1 1 66 LYS N N 136.664 9.656 -27.547 1.00 . A A . 118 LYS N 1 1
1 993 1 1 66 LYS NZ N 140.705 14.877 -26.429 1.00 . A A . 118 LYS NZ 1 1
1 994 1 1 66 LYS O O 136.391 9.233 -24.652 1.00 . A A . 118 LYS O 1 1
1 995 1 1 67 GLY C C 138.321 6.842 -23.871 1.00 . A A . 119 GLY C 1 1
1 996 1 1 67 GLY CA C 138.747 8.274 -23.591 1.00 . A A . 119 GLY CA 1 1
1 997 1 1 67 GLY H H 139.437 9.299 -25.306 1.00 . A A . 119 GLY H 1 1
1 998 1 1 67 GLY HA2 H 139.773 8.282 -23.251 1.00 . A A . 119 GLY HA2 1 1
1 999 1 1 67 GLY HA3 H 138.112 8.685 -22.820 1.00 . A A . 119 GLY HA3 1 1
1 1000 1 1 67 GLY N N 138.630 9.081 -24.797 1.00 . A A . 119 GLY N 1 1
1 1001 1 1 67 GLY O O 138.085 6.471 -25.020 1.00 . A A . 119 GLY O 1 1
1 1002 1 1 68 ASN C C 136.285 4.571 -22.962 1.00 . A A . 120 ASN C 1 1
1 1003 1 1 68 ASN CA C 137.807 4.651 -22.973 1.00 . A A . 120 ASN CA 1 1
1 1004 1 1 68 ASN CB C 138.381 3.812 -21.833 1.00 . A A . 120 ASN CB 1 1
1 1005 1 1 68 ASN CG C 138.186 2.333 -22.125 1.00 . A A . 120 ASN CG 1 1
1 1006 1 1 68 ASN H H 138.412 6.392 -21.924 1.00 . A A . 120 ASN H 1 1
1 1007 1 1 68 ASN HA H 138.177 4.267 -23.913 1.00 . A A . 120 ASN HA 1 1
1 1008 1 1 68 ASN HB2 H 139.436 4.021 -21.730 1.00 . A A . 120 ASN HB2 1 1
1 1009 1 1 68 ASN HB3 H 137.872 4.061 -20.916 1.00 . A A . 120 ASN HB3 1 1
1 1010 1 1 68 ASN HD21 H 138.222 1.820 -20.214 1.00 . A A . 120 ASN HD21 1 1
1 1011 1 1 68 ASN HD22 H 138.013 0.541 -21.305 1.00 . A A . 120 ASN HD22 1 1
1 1012 1 1 68 ASN N N 138.217 6.041 -22.820 1.00 . A A . 120 ASN N 1 1
1 1013 1 1 68 ASN ND2 N 138.135 1.494 -21.133 1.00 . A A . 120 ASN ND2 1 1
1 1014 1 1 68 ASN O O 135.652 4.821 -21.938 1.00 . A A . 120 ASN O 1 1
1 1015 1 1 68 ASN OD1 O 138.080 1.936 -23.287 1.00 . A A . 120 ASN OD1 1 1
1 1016 1 1 69 TYR C C 133.792 2.762 -23.727 1.00 . A A . 121 TYR C 1 1
1 1017 1 1 69 TYR CA C 134.242 4.132 -24.211 1.00 . A A . 121 TYR CA 1 1
1 1018 1 1 69 TYR CB C 133.823 4.336 -25.678 1.00 . A A . 121 TYR CB 1 1
1 1019 1 1 69 TYR CD1 C 132.221 6.257 -25.416 1.00 . A A . 121 TYR CD1 1 1
1 1020 1 1 69 TYR CD2 C 131.347 4.126 -26.183 1.00 . A A . 121 TYR CD2 1 1
1 1021 1 1 69 TYR CE1 C 130.947 6.813 -25.503 1.00 . A A . 121 TYR CE1 1 1
1 1022 1 1 69 TYR CE2 C 130.067 4.683 -26.268 1.00 . A A . 121 TYR CE2 1 1
1 1023 1 1 69 TYR CG C 132.427 4.916 -25.755 1.00 . A A . 121 TYR CG 1 1
1 1024 1 1 69 TYR CZ C 129.866 6.030 -25.926 1.00 . A A . 121 TYR CZ 1 1
1 1025 1 1 69 TYR H H 136.245 4.033 -24.893 1.00 . A A . 121 TYR H 1 1
1 1026 1 1 69 TYR HA H 133.788 4.895 -23.594 1.00 . A A . 121 TYR HA 1 1
1 1027 1 1 69 TYR HB2 H 134.513 5.015 -26.152 1.00 . A A . 121 TYR HB2 1 1
1 1028 1 1 69 TYR HB3 H 133.846 3.388 -26.202 1.00 . A A . 121 TYR HB3 1 1
1 1029 1 1 69 TYR HD1 H 133.047 6.865 -25.079 1.00 . A A . 121 TYR HD1 1 1
1 1030 1 1 69 TYR HD2 H 131.501 3.089 -26.442 1.00 . A A . 121 TYR HD2 1 1
1 1031 1 1 69 TYR HE1 H 130.802 7.852 -25.246 1.00 . A A . 121 TYR HE1 1 1
1 1032 1 1 69 TYR HE2 H 129.236 4.074 -26.597 1.00 . A A . 121 TYR HE2 1 1
1 1033 1 1 69 TYR HH H 127.988 5.892 -26.249 1.00 . A A . 121 TYR HH 1 1
1 1034 1 1 69 TYR N N 135.696 4.232 -24.107 1.00 . A A . 121 TYR N 1 1
1 1035 1 1 69 TYR O O 134.014 1.754 -24.398 1.00 . A A . 121 TYR O 1 1
1 1036 1 1 69 TYR OH O 128.604 6.586 -26.007 1.00 . A A . 121 TYR OH 1 1
1 1037 1 1 70 ALA C C 131.302 1.130 -22.352 1.00 . A A . 122 ALA C 1 1
1 1038 1 1 70 ALA CA C 132.739 1.466 -21.960 1.00 . A A . 122 ALA CA 1 1
1 1039 1 1 70 ALA CB C 132.838 1.580 -20.447 1.00 . A A . 122 ALA CB 1 1
1 1040 1 1 70 ALA H H 133.055 3.550 -22.038 1.00 . A A . 122 ALA H 1 1
1 1041 1 1 70 ALA HA H 133.395 0.666 -22.281 1.00 . A A . 122 ALA HA 1 1
1 1042 1 1 70 ALA HB1 H 132.304 0.763 -19.985 1.00 . A A . 122 ALA HB1 1 1
1 1043 1 1 70 ALA HB2 H 132.408 2.518 -20.129 1.00 . A A . 122 ALA HB2 1 1
1 1044 1 1 70 ALA HB3 H 133.877 1.545 -20.161 1.00 . A A . 122 ALA HB3 1 1
1 1045 1 1 70 ALA N N 133.187 2.722 -22.546 1.00 . A A . 122 ALA N 1 1
1 1046 1 1 70 ALA O O 130.391 1.940 -22.180 1.00 . A A . 122 ALA O 1 1
1 1047 1 1 71 LEU C C 129.464 -1.884 -22.544 1.00 . A A . 123 LEU C 1 1
1 1048 1 1 71 LEU CA C 129.773 -0.564 -23.243 1.00 . A A . 123 LEU CA 1 1
1 1049 1 1 71 LEU CB C 129.702 -0.742 -24.769 1.00 . A A . 123 LEU CB 1 1
1 1050 1 1 71 LEU CD1 C 129.789 0.588 -26.906 1.00 . A A . 123 LEU CD1 1 1
1 1051 1 1 71 LEU CD2 C 127.798 0.809 -25.378 1.00 . A A . 123 LEU CD2 1 1
1 1052 1 1 71 LEU CG C 129.329 0.596 -25.442 1.00 . A A . 123 LEU CG 1 1
1 1053 1 1 71 LEU H H 131.880 -0.692 -22.938 1.00 . A A . 123 LEU H 1 1
1 1054 1 1 71 LEU HA H 129.024 0.158 -22.942 1.00 . A A . 123 LEU HA 1 1
1 1055 1 1 71 LEU HB2 H 130.668 -1.069 -25.128 1.00 . A A . 123 LEU HB2 1 1
1 1056 1 1 71 LEU HB3 H 128.964 -1.489 -25.015 1.00 . A A . 123 LEU HB3 1 1
1 1057 1 1 71 LEU HD11 H 129.256 1.350 -27.458 1.00 . A A . 123 LEU HD11 1 1
1 1058 1 1 71 LEU HD12 H 129.591 -0.377 -27.342 1.00 . A A . 123 LEU HD12 1 1
1 1059 1 1 71 LEU HD13 H 130.849 0.790 -26.949 1.00 . A A . 123 LEU HD13 1 1
1 1060 1 1 71 LEU HD21 H 127.506 1.539 -26.119 1.00 . A A . 123 LEU HD21 1 1
1 1061 1 1 71 LEU HD22 H 127.525 1.169 -24.398 1.00 . A A . 123 LEU HD22 1 1
1 1062 1 1 71 LEU HD23 H 127.280 -0.124 -25.574 1.00 . A A . 123 LEU HD23 1 1
1 1063 1 1 71 LEU HG H 129.823 1.405 -24.924 1.00 . A A . 123 LEU HG 1 1
1 1064 1 1 71 LEU N N 131.107 -0.087 -22.851 1.00 . A A . 123 LEU N 1 1
1 1065 1 1 71 LEU O O 130.278 -2.808 -22.552 1.00 . A A . 123 LEU O 1 1
1 1066 1 1 72 ALA C C 126.683 -3.826 -21.899 1.00 . A A . 124 ALA C 1 1
1 1067 1 1 72 ALA CA C 127.873 -3.170 -21.213 1.00 . A A . 124 ALA CA 1 1
1 1068 1 1 72 ALA CB C 127.491 -2.818 -19.774 1.00 . A A . 124 ALA CB 1 1
1 1069 1 1 72 ALA H H 127.682 -1.187 -21.943 1.00 . A A . 124 ALA H 1 1
1 1070 1 1 72 ALA HA H 128.692 -3.878 -21.190 1.00 . A A . 124 ALA HA 1 1
1 1071 1 1 72 ALA HB1 H 128.381 -2.580 -19.213 1.00 . A A . 124 ALA HB1 1 1
1 1072 1 1 72 ALA HB2 H 126.992 -3.661 -19.317 1.00 . A A . 124 ALA HB2 1 1
1 1073 1 1 72 ALA HB3 H 126.827 -1.966 -19.776 1.00 . A A . 124 ALA HB3 1 1
1 1074 1 1 72 ALA N N 128.283 -1.960 -21.929 1.00 . A A . 124 ALA N 1 1
1 1075 1 1 72 ALA O O 125.779 -3.153 -22.396 1.00 . A A . 124 ALA O 1 1
1 1076 1 1 73 GLY C C 125.337 -7.213 -21.764 1.00 . A A . 125 GLY C 1 1
1 1077 1 1 73 GLY CA C 125.626 -5.929 -22.547 1.00 . A A . 125 GLY CA 1 1
1 1078 1 1 73 GLY H H 127.462 -5.623 -21.517 1.00 . A A . 125 GLY H 1 1
1 1079 1 1 73 GLY HA2 H 124.727 -5.327 -22.584 1.00 . A A . 125 GLY HA2 1 1
1 1080 1 1 73 GLY HA3 H 125.917 -6.184 -23.550 1.00 . A A . 125 GLY HA3 1 1
1 1081 1 1 73 GLY N N 126.700 -5.154 -21.920 1.00 . A A . 125 GLY N 1 1
1 1082 1 1 73 GLY O O 125.931 -7.459 -20.717 1.00 . A A . 125 GLY O 1 1
1 1083 1 1 74 HIS C C 125.029 -10.393 -21.965 1.00 . A A . 126 HIS C 1 1
1 1084 1 1 74 HIS CA C 124.045 -9.278 -21.612 1.00 . A A . 126 HIS CA 1 1
1 1085 1 1 74 HIS CB C 122.624 -9.695 -22.028 1.00 . A A . 126 HIS CB 1 1
1 1086 1 1 74 HIS CD2 C 121.023 -7.686 -21.487 1.00 . A A . 126 HIS CD2 1 1
1 1087 1 1 74 HIS CE1 C 120.235 -8.413 -19.602 1.00 . A A . 126 HIS CE1 1 1
1 1088 1 1 74 HIS CG C 121.611 -8.900 -21.250 1.00 . A A . 126 HIS CG 1 1
1 1089 1 1 74 HIS H H 123.963 -7.776 -23.111 1.00 . A A . 126 HIS H 1 1
1 1090 1 1 74 HIS HA H 124.066 -9.128 -20.541 1.00 . A A . 126 HIS HA 1 1
1 1091 1 1 74 HIS HB2 H 122.491 -9.510 -23.084 1.00 . A A . 126 HIS HB2 1 1
1 1092 1 1 74 HIS HB3 H 122.479 -10.749 -21.829 1.00 . A A . 126 HIS HB3 1 1
1 1093 1 1 74 HIS HD1 H 121.314 -10.187 -19.595 1.00 . A A . 126 HIS HD1 1 1
1 1094 1 1 74 HIS HD2 H 121.214 -7.062 -22.350 1.00 . A A . 126 HIS HD2 1 1
1 1095 1 1 74 HIS HE1 H 119.682 -8.492 -18.676 1.00 . A A . 126 HIS HE1 1 1
1 1096 1 1 74 HIS N N 124.411 -8.025 -22.275 1.00 . A A . 126 HIS N 1 1
1 1097 1 1 74 HIS ND1 N 121.094 -9.345 -20.044 1.00 . A A . 126 HIS ND1 1 1
1 1098 1 1 74 HIS NE2 N 120.151 -7.376 -20.446 1.00 . A A . 126 HIS NE2 1 1
1 1099 1 1 74 HIS O O 125.607 -10.409 -23.047 1.00 . A A . 126 HIS O 1 1
1 1100 1 1 75 ASN C C 125.320 -13.763 -21.187 1.00 . A A . 127 ASN C 1 1
1 1101 1 1 75 ASN CA C 126.111 -12.462 -21.228 1.00 . A A . 127 ASN CA 1 1
1 1102 1 1 75 ASN CB C 127.176 -12.488 -20.128 1.00 . A A . 127 ASN CB 1 1
1 1103 1 1 75 ASN CG C 128.341 -13.372 -20.560 1.00 . A A . 127 ASN CG 1 1
1 1104 1 1 75 ASN H H 124.711 -11.256 -20.189 1.00 . A A . 127 ASN H 1 1
1 1105 1 1 75 ASN HA H 126.600 -12.379 -22.194 1.00 . A A . 127 ASN HA 1 1
1 1106 1 1 75 ASN HB2 H 127.529 -11.487 -19.947 1.00 . A A . 127 ASN HB2 1 1
1 1107 1 1 75 ASN HB3 H 126.745 -12.884 -19.219 1.00 . A A . 127 ASN HB3 1 1
1 1108 1 1 75 ASN HD21 H 128.566 -14.205 -18.773 1.00 . A A . 127 ASN HD21 1 1
1 1109 1 1 75 ASN HD22 H 129.643 -14.746 -19.969 1.00 . A A . 127 ASN HD22 1 1
1 1110 1 1 75 ASN N N 125.206 -11.327 -21.031 1.00 . A A . 127 ASN N 1 1
1 1111 1 1 75 ASN ND2 N 128.897 -14.174 -19.696 1.00 . A A . 127 ASN ND2 1 1
1 1112 1 1 75 ASN O O 125.841 -14.808 -20.797 1.00 . A A . 127 ASN O 1 1
1 1113 1 1 75 ASN OD1 O 128.746 -13.339 -21.720 1.00 . A A . 127 ASN OD1 1 1
1 1114 1 1 76 MET C C 123.853 -16.075 -22.139 1.00 . A A . 128 MET C 1 1
1 1115 1 1 76 MET CA C 123.178 -14.844 -21.540 1.00 . A A . 128 MET CA 1 1
1 1116 1 1 76 MET CB C 121.895 -14.513 -22.303 1.00 . A A . 128 MET CB 1 1
1 1117 1 1 76 MET CE C 118.398 -13.459 -21.542 1.00 . A A . 128 MET CE 1 1
1 1118 1 1 76 MET CG C 121.129 -13.389 -21.564 1.00 . A A . 128 MET CG 1 1
1 1119 1 1 76 MET H H 123.689 -12.810 -21.850 1.00 . A A . 128 MET H 1 1
1 1120 1 1 76 MET HA H 122.919 -15.059 -20.511 1.00 . A A . 128 MET HA 1 1
1 1121 1 1 76 MET HB2 H 122.150 -14.187 -23.301 1.00 . A A . 128 MET HB2 1 1
1 1122 1 1 76 MET HB3 H 121.275 -15.395 -22.360 1.00 . A A . 128 MET HB3 1 1
1 1123 1 1 76 MET HE1 H 118.459 -13.845 -22.551 1.00 . A A . 128 MET HE1 1 1
1 1124 1 1 76 MET HE2 H 118.447 -12.381 -21.571 1.00 . A A . 128 MET HE2 1 1
1 1125 1 1 76 MET HE3 H 117.468 -13.766 -21.086 1.00 . A A . 128 MET HE3 1 1
1 1126 1 1 76 MET HG2 H 121.801 -12.848 -20.910 1.00 . A A . 128 MET HG2 1 1
1 1127 1 1 76 MET HG3 H 120.717 -12.701 -22.284 1.00 . A A . 128 MET HG3 1 1
1 1128 1 1 76 MET N N 124.053 -13.680 -21.563 1.00 . A A . 128 MET N 1 1
1 1129 1 1 76 MET O O 123.374 -17.194 -21.962 1.00 . A A . 128 MET O 1 1
1 1130 1 1 76 MET SD S 119.787 -14.101 -20.569 1.00 . A A . 128 MET SD 1 1
1 1131 1 1 77 SER C C 124.794 -17.670 -24.492 1.00 . A A . 129 SER C 1 1
1 1132 1 1 77 SER CA C 125.675 -16.992 -23.451 1.00 . A A . 129 SER CA 1 1
1 1133 1 1 77 SER CB C 126.083 -18.006 -22.375 1.00 . A A . 129 SER CB 1 1
1 1134 1 1 77 SER H H 125.307 -14.961 -22.948 1.00 . A A . 129 SER H 1 1
1 1135 1 1 77 SER HA H 126.564 -16.614 -23.938 1.00 . A A . 129 SER HA 1 1
1 1136 1 1 77 SER HB2 H 127.012 -18.478 -22.648 1.00 . A A . 129 SER HB2 1 1
1 1137 1 1 77 SER HB3 H 126.209 -17.493 -21.428 1.00 . A A . 129 SER HB3 1 1
1 1138 1 1 77 SER HG H 125.494 -19.815 -21.961 1.00 . A A . 129 SER HG 1 1
1 1139 1 1 77 SER N N 124.962 -15.873 -22.838 1.00 . A A . 129 SER N 1 1
1 1140 1 1 77 SER O O 124.749 -18.898 -24.588 1.00 . A A . 129 SER O 1 1
1 1141 1 1 77 SER OG O 125.075 -19.002 -22.256 1.00 . A A . 129 SER OG 1 1
1 1142 1 1 78 LYS C C 123.382 -16.582 -27.584 1.00 . A A . 130 LYS C 1 1
1 1143 1 1 78 LYS CA C 123.176 -17.357 -26.299 1.00 . A A . 130 LYS CA 1 1
1 1144 1 1 78 LYS CB C 121.730 -17.171 -25.851 1.00 . A A . 130 LYS CB 1 1
1 1145 1 1 78 LYS CD C 120.039 -17.757 -24.123 1.00 . A A . 130 LYS CD 1 1
1 1146 1 1 78 LYS CE C 119.772 -18.589 -22.871 1.00 . A A . 130 LYS CE 1 1
1 1147 1 1 78 LYS CG C 121.451 -18.044 -24.633 1.00 . A A . 130 LYS CG 1 1
1 1148 1 1 78 LYS H H 124.149 -15.888 -25.118 1.00 . A A . 130 LYS H 1 1
1 1149 1 1 78 LYS HA H 123.360 -18.407 -26.480 1.00 . A A . 130 LYS HA 1 1
1 1150 1 1 78 LYS HB2 H 121.567 -16.136 -25.597 1.00 . A A . 130 LYS HB2 1 1
1 1151 1 1 78 LYS HB3 H 121.066 -17.455 -26.655 1.00 . A A . 130 LYS HB3 1 1
1 1152 1 1 78 LYS HD2 H 119.956 -16.706 -23.883 1.00 . A A . 130 LYS HD2 1 1
1 1153 1 1 78 LYS HD3 H 119.322 -18.011 -24.887 1.00 . A A . 130 LYS HD3 1 1
1 1154 1 1 78 LYS HE2 H 120.552 -18.411 -22.146 1.00 . A A . 130 LYS HE2 1 1
1 1155 1 1 78 LYS HE3 H 118.818 -18.308 -22.451 1.00 . A A . 130 LYS HE3 1 1
1 1156 1 1 78 LYS HG2 H 121.533 -19.086 -24.912 1.00 . A A . 130 LYS HG2 1 1
1 1157 1 1 78 LYS HG3 H 122.167 -17.821 -23.860 1.00 . A A . 130 LYS HG3 1 1
1 1158 1 1 78 LYS HZ1 H 119.358 -20.145 -24.192 1.00 . A A . 130 LYS HZ1 1 1
1 1159 1 1 78 LYS HZ2 H 119.156 -20.551 -22.554 1.00 . A A . 130 LYS HZ2 1 1
1 1160 1 1 78 LYS HZ3 H 120.716 -20.412 -23.211 1.00 . A A . 130 LYS HZ3 1 1
1 1161 1 1 78 LYS N N 124.080 -16.853 -25.263 1.00 . A A . 130 LYS N 1 1
1 1162 1 1 78 LYS NZ N 119.749 -20.034 -23.234 1.00 . A A . 130 LYS NZ 1 1
1 1163 1 1 78 LYS O O 123.018 -15.408 -27.676 1.00 . A A . 130 LYS O 1 1
1 1164 1 1 79 LYS C C 122.913 -15.912 -30.351 1.00 . A A . 131 LYS C 1 1
1 1165 1 1 79 LYS CA C 124.193 -16.567 -29.846 1.00 . A A . 131 LYS CA 1 1
1 1166 1 1 79 LYS CB C 124.726 -17.577 -30.879 1.00 . A A . 131 LYS CB 1 1
1 1167 1 1 79 LYS CD C 124.105 -19.512 -32.356 1.00 . A A . 131 LYS CD 1 1
1 1168 1 1 79 LYS CE C 122.927 -20.267 -32.975 1.00 . A A . 131 LYS CE 1 1
1 1169 1 1 79 LYS CG C 123.566 -18.365 -31.502 1.00 . A A . 131 LYS CG 1 1
1 1170 1 1 79 LYS H H 124.225 -18.166 -28.483 1.00 . A A . 131 LYS H 1 1
1 1171 1 1 79 LYS HA H 124.936 -15.800 -29.702 1.00 . A A . 131 LYS HA 1 1
1 1172 1 1 79 LYS HB2 H 125.258 -17.045 -31.657 1.00 . A A . 131 LYS HB2 1 1
1 1173 1 1 79 LYS HB3 H 125.402 -18.263 -30.389 1.00 . A A . 131 LYS HB3 1 1
1 1174 1 1 79 LYS HD2 H 124.732 -19.113 -33.142 1.00 . A A . 131 LYS HD2 1 1
1 1175 1 1 79 LYS HD3 H 124.679 -20.184 -31.739 1.00 . A A . 131 LYS HD3 1 1
1 1176 1 1 79 LYS HE2 H 122.298 -19.575 -33.516 1.00 . A A . 131 LYS HE2 1 1
1 1177 1 1 79 LYS HE3 H 123.297 -21.023 -33.650 1.00 . A A . 131 LYS HE3 1 1
1 1178 1 1 79 LYS HG2 H 122.939 -18.759 -30.719 1.00 . A A . 131 LYS HG2 1 1
1 1179 1 1 79 LYS HG3 H 122.986 -17.704 -32.131 1.00 . A A . 131 LYS HG3 1 1
1 1180 1 1 79 LYS HZ1 H 122.757 -21.171 -31.105 1.00 . A A . 131 LYS HZ1 1 1
1 1181 1 1 79 LYS HZ2 H 121.672 -21.772 -32.266 1.00 . A A . 131 LYS HZ2 1 1
1 1182 1 1 79 LYS HZ3 H 121.403 -20.254 -31.552 1.00 . A A . 131 LYS HZ3 1 1
1 1183 1 1 79 LYS N N 123.956 -17.232 -28.582 1.00 . A A . 131 LYS N 1 1
1 1184 1 1 79 LYS NZ N 122.131 -20.915 -31.893 1.00 . A A . 131 LYS NZ 1 1
1 1185 1 1 79 LYS O O 121.857 -16.542 -30.416 1.00 . A A . 131 LYS O 1 1
1 1186 1 1 80 GLY C C 121.462 -12.823 -30.095 1.00 . A A . 132 GLY C 1 1
1 1187 1 1 80 GLY CA C 121.878 -13.861 -31.140 1.00 . A A . 132 GLY CA 1 1
1 1188 1 1 80 GLY H H 123.874 -14.193 -30.517 1.00 . A A . 132 GLY H 1 1
1 1189 1 1 80 GLY HA2 H 122.150 -13.356 -32.054 1.00 . A A . 132 GLY HA2 1 1
1 1190 1 1 80 GLY HA3 H 121.038 -14.516 -31.332 1.00 . A A . 132 GLY HA3 1 1
1 1191 1 1 80 GLY N N 123.021 -14.637 -30.671 1.00 . A A . 132 GLY N 1 1
1 1192 1 1 80 GLY O O 120.886 -11.793 -30.444 1.00 . A A . 132 GLY O 1 1
1 1193 1 1 81 VAL C C 122.471 -11.031 -27.684 1.00 . A A . 133 VAL C 1 1
1 1194 1 1 81 VAL CA C 121.412 -12.125 -27.756 1.00 . A A . 133 VAL CA 1 1
1 1195 1 1 81 VAL CB C 121.273 -12.831 -26.396 1.00 . A A . 133 VAL CB 1 1
1 1196 1 1 81 VAL CG1 C 120.817 -11.827 -25.319 1.00 . A A . 133 VAL CG1 1 1
1 1197 1 1 81 VAL CG2 C 120.233 -13.945 -26.525 1.00 . A A . 133 VAL CG2 1 1
1 1198 1 1 81 VAL H H 122.237 -13.903 -28.567 1.00 . A A . 133 VAL H 1 1
1 1199 1 1 81 VAL HA H 120.464 -11.667 -28.001 1.00 . A A . 133 VAL HA 1 1
1 1200 1 1 81 VAL HB H 122.218 -13.256 -26.107 1.00 . A A . 133 VAL HB 1 1
1 1201 1 1 81 VAL HG11 H 120.149 -11.097 -25.757 1.00 . A A . 133 VAL HG11 1 1
1 1202 1 1 81 VAL HG12 H 121.678 -11.322 -24.905 1.00 . A A . 133 VAL HG12 1 1
1 1203 1 1 81 VAL HG13 H 120.302 -12.349 -24.529 1.00 . A A . 133 VAL HG13 1 1
1 1204 1 1 81 VAL HG21 H 120.039 -14.369 -25.552 1.00 . A A . 133 VAL HG21 1 1
1 1205 1 1 81 VAL HG22 H 120.608 -14.711 -27.186 1.00 . A A . 133 VAL HG22 1 1
1 1206 1 1 81 VAL HG23 H 119.318 -13.536 -26.929 1.00 . A A . 133 VAL HG23 1 1
1 1207 1 1 81 VAL N N 121.764 -13.078 -28.813 1.00 . A A . 133 VAL N 1 1
1 1208 1 1 81 VAL O O 123.439 -11.056 -28.442 1.00 . A A . 133 VAL O 1 1
1 1209 1 1 82 LEU C C 124.520 -9.424 -26.061 1.00 . A A . 134 LEU C 1 1
1 1210 1 1 82 LEU CA C 123.218 -8.953 -26.712 1.00 . A A . 134 LEU CA 1 1
1 1211 1 1 82 LEU CB C 122.613 -7.802 -25.882 1.00 . A A . 134 LEU CB 1 1
1 1212 1 1 82 LEU CD1 C 120.522 -6.516 -25.383 1.00 . A A . 134 LEU CD1 1 1
1 1213 1 1 82 LEU CD2 C 120.627 -7.927 -27.473 1.00 . A A . 134 LEU CD2 1 1
1 1214 1 1 82 LEU CG C 121.081 -7.808 -25.995 1.00 . A A . 134 LEU CG 1 1
1 1215 1 1 82 LEU H H 121.477 -10.053 -26.243 1.00 . A A . 134 LEU H 1 1
1 1216 1 1 82 LEU HA H 123.429 -8.594 -27.703 1.00 . A A . 134 LEU HA 1 1
1 1217 1 1 82 LEU HB2 H 122.889 -7.911 -24.841 1.00 . A A . 134 LEU HB2 1 1
1 1218 1 1 82 LEU HB3 H 122.988 -6.857 -26.251 1.00 . A A . 134 LEU HB3 1 1
1 1219 1 1 82 LEU HD11 H 121.092 -6.248 -24.507 1.00 . A A . 134 LEU HD11 1 1
1 1220 1 1 82 LEU HD12 H 119.489 -6.667 -25.106 1.00 . A A . 134 LEU HD12 1 1
1 1221 1 1 82 LEU HD13 H 120.584 -5.721 -26.106 1.00 . A A . 134 LEU HD13 1 1
1 1222 1 1 82 LEU HD21 H 119.711 -7.369 -27.625 1.00 . A A . 134 LEU HD21 1 1
1 1223 1 1 82 LEU HD22 H 120.445 -8.960 -27.720 1.00 . A A . 134 LEU HD22 1 1
1 1224 1 1 82 LEU HD23 H 121.390 -7.534 -28.124 1.00 . A A . 134 LEU HD23 1 1
1 1225 1 1 82 LEU HG H 120.706 -8.649 -25.430 1.00 . A A . 134 LEU HG 1 1
1 1226 1 1 82 LEU N N 122.275 -10.054 -26.808 1.00 . A A . 134 LEU N 1 1
1 1227 1 1 82 LEU O O 124.495 -10.139 -25.064 1.00 . A A . 134 LEU O 1 1
1 1228 1 1 83 PHE C C 127.007 -10.839 -25.718 1.00 . A A . 135 PHE C 1 1
1 1229 1 1 83 PHE CA C 126.959 -9.353 -26.070 1.00 . A A . 135 PHE CA 1 1
1 1230 1 1 83 PHE CB C 127.217 -8.522 -24.802 1.00 . A A . 135 PHE CB 1 1
1 1231 1 1 83 PHE CD1 C 126.971 -6.339 -26.067 1.00 . A A . 135 PHE CD1 1 1
1 1232 1 1 83 PHE CD2 C 128.859 -6.618 -24.570 1.00 . A A . 135 PHE CD2 1 1
1 1233 1 1 83 PHE CE1 C 127.408 -5.051 -26.376 1.00 . A A . 135 PHE CE1 1 1
1 1234 1 1 83 PHE CE2 C 129.292 -5.327 -24.882 1.00 . A A . 135 PHE CE2 1 1
1 1235 1 1 83 PHE CG C 127.696 -7.130 -25.163 1.00 . A A . 135 PHE CG 1 1
1 1236 1 1 83 PHE CZ C 128.565 -4.543 -25.785 1.00 . A A . 135 PHE CZ 1 1
1 1237 1 1 83 PHE H H 125.601 -8.412 -27.405 1.00 . A A . 135 PHE H 1 1
1 1238 1 1 83 PHE HA H 127.722 -9.137 -26.800 1.00 . A A . 135 PHE HA 1 1
1 1239 1 1 83 PHE HB2 H 126.298 -8.443 -24.239 1.00 . A A . 135 PHE HB2 1 1
1 1240 1 1 83 PHE HB3 H 127.964 -9.010 -24.192 1.00 . A A . 135 PHE HB3 1 1
1 1241 1 1 83 PHE HD1 H 126.075 -6.718 -26.526 1.00 . A A . 135 PHE HD1 1 1
1 1242 1 1 83 PHE HD2 H 129.424 -7.221 -23.874 1.00 . A A . 135 PHE HD2 1 1
1 1243 1 1 83 PHE HE1 H 126.851 -4.445 -27.073 1.00 . A A . 135 PHE HE1 1 1
1 1244 1 1 83 PHE HE2 H 130.185 -4.933 -24.421 1.00 . A A . 135 PHE HE2 1 1
1 1245 1 1 83 PHE HZ H 128.892 -3.548 -26.025 1.00 . A A . 135 PHE HZ 1 1
1 1246 1 1 83 PHE N N 125.649 -8.994 -26.619 1.00 . A A . 135 PHE N 1 1
1 1247 1 1 83 PHE O O 127.655 -11.242 -24.752 1.00 . A A . 135 PHE O 1 1
1 1248 1 1 84 SER C C 127.448 -13.816 -26.801 1.00 . A A . 136 SER C 1 1
1 1249 1 1 84 SER CA C 126.237 -13.078 -26.231 1.00 . A A . 136 SER CA 1 1
1 1250 1 1 84 SER CB C 124.965 -13.633 -26.865 1.00 . A A . 136 SER CB 1 1
1 1251 1 1 84 SER H H 125.782 -11.267 -27.231 1.00 . A A . 136 SER H 1 1
1 1252 1 1 84 SER HA H 126.196 -13.243 -25.164 1.00 . A A . 136 SER HA 1 1
1 1253 1 1 84 SER HB2 H 124.543 -14.402 -26.239 1.00 . A A . 136 SER HB2 1 1
1 1254 1 1 84 SER HB3 H 124.255 -12.828 -26.976 1.00 . A A . 136 SER HB3 1 1
1 1255 1 1 84 SER HG H 124.786 -13.677 -28.800 1.00 . A A . 136 SER HG 1 1
1 1256 1 1 84 SER N N 126.295 -11.644 -26.487 1.00 . A A . 136 SER N 1 1
1 1257 1 1 84 SER O O 127.611 -15.012 -26.563 1.00 . A A . 136 SER O 1 1
1 1258 1 1 84 SER OG O 125.273 -14.175 -28.140 1.00 . A A . 136 SER OG 1 1
1 1259 1 1 85 ASP C C 130.605 -12.784 -28.375 1.00 . A A . 137 ASP C 1 1
1 1260 1 1 85 ASP CA C 129.446 -13.768 -28.183 1.00 . A A . 137 ASP CA 1 1
1 1261 1 1 85 ASP CB C 129.026 -14.351 -29.536 1.00 . A A . 137 ASP CB 1 1
1 1262 1 1 85 ASP CG C 130.013 -15.417 -29.990 1.00 . A A . 137 ASP CG 1 1
1 1263 1 1 85 ASP H H 128.092 -12.179 -27.755 1.00 . A A . 137 ASP H 1 1
1 1264 1 1 85 ASP HA H 129.781 -14.574 -27.546 1.00 . A A . 137 ASP HA 1 1
1 1265 1 1 85 ASP HB2 H 128.046 -14.794 -29.443 1.00 . A A . 137 ASP HB2 1 1
1 1266 1 1 85 ASP HB3 H 128.993 -13.562 -30.271 1.00 . A A . 137 ASP HB3 1 1
1 1267 1 1 85 ASP N N 128.278 -13.120 -27.572 1.00 . A A . 137 ASP N 1 1
1 1268 1 1 85 ASP O O 131.283 -12.798 -29.402 1.00 . A A . 137 ASP O 1 1
1 1269 1 1 85 ASP OD1 O 130.501 -16.146 -29.142 1.00 . A A . 137 ASP OD1 1 1
1 1270 1 1 85 ASP OD2 O 130.269 -15.491 -31.182 1.00 . A A . 137 ASP OD2 1 1
1 1271 1 1 86 ILE C C 133.290 -11.642 -27.409 1.00 . A A . 138 ILE C 1 1
1 1272 1 1 86 ILE CA C 131.921 -10.962 -27.445 1.00 . A A . 138 ILE CA 1 1
1 1273 1 1 86 ILE CB C 131.790 -9.976 -26.280 1.00 . A A . 138 ILE CB 1 1
1 1274 1 1 86 ILE CD1 C 131.711 -9.783 -23.783 1.00 . A A . 138 ILE CD1 1 1
1 1275 1 1 86 ILE CG1 C 132.032 -10.712 -24.956 1.00 . A A . 138 ILE CG1 1 1
1 1276 1 1 86 ILE CG2 C 130.380 -9.376 -26.280 1.00 . A A . 138 ILE CG2 1 1
1 1277 1 1 86 ILE H H 130.274 -11.980 -26.578 1.00 . A A . 138 ILE H 1 1
1 1278 1 1 86 ILE HA H 131.839 -10.416 -28.371 1.00 . A A . 138 ILE HA 1 1
1 1279 1 1 86 ILE HB H 132.519 -9.185 -26.393 1.00 . A A . 138 ILE HB 1 1
1 1280 1 1 86 ILE HD11 H 132.138 -8.808 -23.968 1.00 . A A . 138 ILE HD11 1 1
1 1281 1 1 86 ILE HD12 H 132.128 -10.193 -22.875 1.00 . A A . 138 ILE HD12 1 1
1 1282 1 1 86 ILE HD13 H 130.640 -9.695 -23.680 1.00 . A A . 138 ILE HD13 1 1
1 1283 1 1 86 ILE HG12 H 131.399 -11.585 -24.909 1.00 . A A . 138 ILE HG12 1 1
1 1284 1 1 86 ILE HG13 H 133.068 -11.015 -24.896 1.00 . A A . 138 ILE HG13 1 1
1 1285 1 1 86 ILE HG21 H 130.108 -9.095 -27.287 1.00 . A A . 138 ILE HG21 1 1
1 1286 1 1 86 ILE HG22 H 130.359 -8.503 -25.645 1.00 . A A . 138 ILE HG22 1 1
1 1287 1 1 86 ILE HG23 H 129.677 -10.108 -25.909 1.00 . A A . 138 ILE HG23 1 1
1 1288 1 1 86 ILE N N 130.837 -11.942 -27.376 1.00 . A A . 138 ILE N 1 1
1 1289 1 1 86 ILE O O 134.240 -11.168 -28.030 1.00 . A A . 138 ILE O 1 1
1 1290 1 1 87 ALA C C 135.011 -14.144 -27.882 1.00 . A A . 139 ALA C 1 1
1 1291 1 1 87 ALA CA C 134.656 -13.463 -26.570 1.00 . A A . 139 ALA CA 1 1
1 1292 1 1 87 ALA CB C 134.572 -14.520 -25.469 1.00 . A A . 139 ALA CB 1 1
1 1293 1 1 87 ALA H H 132.603 -13.080 -26.198 1.00 . A A . 139 ALA H 1 1
1 1294 1 1 87 ALA HA H 135.436 -12.762 -26.323 1.00 . A A . 139 ALA HA 1 1
1 1295 1 1 87 ALA HB1 H 135.534 -15.002 -25.358 1.00 . A A . 139 ALA HB1 1 1
1 1296 1 1 87 ALA HB2 H 133.830 -15.257 -25.734 1.00 . A A . 139 ALA HB2 1 1
1 1297 1 1 87 ALA HB3 H 134.297 -14.049 -24.537 1.00 . A A . 139 ALA HB3 1 1
1 1298 1 1 87 ALA N N 133.389 -12.746 -26.676 1.00 . A A . 139 ALA N 1 1
1 1299 1 1 87 ALA O O 136.001 -14.873 -27.960 1.00 . A A . 139 ALA O 1 1
1 1300 1 1 88 SER C C 135.262 -13.516 -31.047 1.00 . A A . 140 SER C 1 1
1 1301 1 1 88 SER CA C 134.471 -14.493 -30.219 1.00 . A A . 140 SER CA 1 1
1 1302 1 1 88 SER CB C 133.155 -14.800 -30.916 1.00 . A A . 140 SER CB 1 1
1 1303 1 1 88 SER H H 133.451 -13.297 -28.819 1.00 . A A . 140 SER H 1 1
1 1304 1 1 88 SER HA H 135.036 -15.408 -30.106 1.00 . A A . 140 SER HA 1 1
1 1305 1 1 88 SER HB2 H 132.543 -15.396 -30.266 1.00 . A A . 140 SER HB2 1 1
1 1306 1 1 88 SER HB3 H 132.644 -13.871 -31.142 1.00 . A A . 140 SER HB3 1 1
1 1307 1 1 88 SER HG H 133.386 -14.905 -32.843 1.00 . A A . 140 SER HG 1 1
1 1308 1 1 88 SER N N 134.214 -13.903 -28.919 1.00 . A A . 140 SER N 1 1
1 1309 1 1 88 SER O O 135.855 -13.875 -32.063 1.00 . A A . 140 SER O 1 1
1 1310 1 1 88 SER OG O 133.411 -15.523 -32.112 1.00 . A A . 140 SER OG 1 1
1 1311 1 1 89 LEU C C 137.467 -11.458 -31.283 1.00 . A A . 141 LEU C 1 1
1 1312 1 1 89 LEU CA C 135.966 -11.213 -31.314 1.00 . A A . 141 LEU CA 1 1
1 1313 1 1 89 LEU CB C 135.650 -9.865 -30.659 1.00 . A A . 141 LEU CB 1 1
1 1314 1 1 89 LEU CD1 C 133.670 -8.492 -29.933 1.00 . A A . 141 LEU CD1 1 1
1 1315 1 1 89 LEU CD2 C 134.218 -8.667 -32.355 1.00 . A A . 141 LEU CD2 1 1
1 1316 1 1 89 LEU CG C 134.214 -9.426 -31.018 1.00 . A A . 141 LEU CG 1 1
1 1317 1 1 89 LEU H H 134.758 -12.033 -29.791 1.00 . A A . 141 LEU H 1 1
1 1318 1 1 89 LEU HA H 135.636 -11.192 -32.338 1.00 . A A . 141 LEU HA 1 1
1 1319 1 1 89 LEU HB2 H 135.745 -9.963 -29.586 1.00 . A A . 141 LEU HB2 1 1
1 1320 1 1 89 LEU HB3 H 136.352 -9.126 -31.010 1.00 . A A . 141 LEU HB3 1 1
1 1321 1 1 89 LEU HD11 H 133.677 -9.002 -28.981 1.00 . A A . 141 LEU HD11 1 1
1 1322 1 1 89 LEU HD12 H 132.659 -8.205 -30.179 1.00 . A A . 141 LEU HD12 1 1
1 1323 1 1 89 LEU HD13 H 134.290 -7.608 -29.873 1.00 . A A . 141 LEU HD13 1 1
1 1324 1 1 89 LEU HD21 H 133.220 -8.328 -32.580 1.00 . A A . 141 LEU HD21 1 1
1 1325 1 1 89 LEU HD22 H 134.562 -9.316 -33.144 1.00 . A A . 141 LEU HD22 1 1
1 1326 1 1 89 LEU HD23 H 134.876 -7.814 -32.282 1.00 . A A . 141 LEU HD23 1 1
1 1327 1 1 89 LEU HG H 133.574 -10.299 -31.094 1.00 . A A . 141 LEU HG 1 1
1 1328 1 1 89 LEU N N 135.257 -12.264 -30.609 1.00 . A A . 141 LEU N 1 1
1 1329 1 1 89 LEU O O 138.070 -11.612 -30.222 1.00 . A A . 141 LEU O 1 1
1 1330 1 1 90 LYS C C 140.224 -10.382 -32.793 1.00 . A A . 142 LYS C 1 1
1 1331 1 1 90 LYS CA C 139.490 -11.711 -32.623 1.00 . A A . 142 LYS CA 1 1
1 1332 1 1 90 LYS CB C 139.749 -12.588 -33.849 1.00 . A A . 142 LYS CB 1 1
1 1333 1 1 90 LYS CD C 139.355 -14.836 -34.875 1.00 . A A . 142 LYS CD 1 1
1 1334 1 1 90 LYS CE C 138.715 -16.208 -34.659 1.00 . A A . 142 LYS CE 1 1
1 1335 1 1 90 LYS CG C 139.127 -13.971 -33.633 1.00 . A A . 142 LYS CG 1 1
1 1336 1 1 90 LYS H H 137.498 -11.361 -33.263 1.00 . A A . 142 LYS H 1 1
1 1337 1 1 90 LYS HA H 139.873 -12.216 -31.747 1.00 . A A . 142 LYS HA 1 1
1 1338 1 1 90 LYS HB2 H 139.310 -12.127 -34.722 1.00 . A A . 142 LYS HB2 1 1
1 1339 1 1 90 LYS HB3 H 140.814 -12.695 -33.994 1.00 . A A . 142 LYS HB3 1 1
1 1340 1 1 90 LYS HD2 H 138.907 -14.358 -35.734 1.00 . A A . 142 LYS HD2 1 1
1 1341 1 1 90 LYS HD3 H 140.416 -14.956 -35.042 1.00 . A A . 142 LYS HD3 1 1
1 1342 1 1 90 LYS HE2 H 139.177 -16.691 -33.811 1.00 . A A . 142 LYS HE2 1 1
1 1343 1 1 90 LYS HE3 H 137.658 -16.086 -34.471 1.00 . A A . 142 LYS HE3 1 1
1 1344 1 1 90 LYS HG2 H 139.587 -14.441 -32.777 1.00 . A A . 142 LYS HG2 1 1
1 1345 1 1 90 LYS HG3 H 138.067 -13.866 -33.460 1.00 . A A . 142 LYS HG3 1 1
1 1346 1 1 90 LYS HZ1 H 138.849 -18.053 -35.614 1.00 . A A . 142 LYS HZ1 1 1
1 1347 1 1 90 LYS HZ2 H 139.844 -16.853 -36.286 1.00 . A A . 142 LYS HZ2 1 1
1 1348 1 1 90 LYS HZ3 H 138.169 -16.829 -36.571 1.00 . A A . 142 LYS HZ3 1 1
1 1349 1 1 90 LYS N N 138.052 -11.488 -32.469 1.00 . A A . 142 LYS N 1 1
1 1350 1 1 90 LYS NZ N 138.908 -17.049 -35.874 1.00 . A A . 142 LYS NZ 1 1
1 1351 1 1 90 LYS O O 139.642 -9.385 -33.219 1.00 . A A . 142 LYS O 1 1
1 1352 1 1 91 LYS C C 142.324 -8.652 -33.991 1.00 . A A . 143 LYS C 1 1
1 1353 1 1 91 LYS CA C 142.338 -9.185 -32.566 1.00 . A A . 143 LYS CA 1 1
1 1354 1 1 91 LYS CB C 143.763 -9.552 -32.162 1.00 . A A . 143 LYS CB 1 1
1 1355 1 1 91 LYS CD C 144.862 -7.496 -33.184 1.00 . A A . 143 LYS CD 1 1
1 1356 1 1 91 LYS CE C 146.201 -6.756 -33.095 1.00 . A A . 143 LYS CE 1 1
1 1357 1 1 91 LYS CG C 144.614 -8.305 -31.894 1.00 . A A . 143 LYS CG 1 1
1 1358 1 1 91 LYS H H 141.911 -11.212 -32.124 1.00 . A A . 143 LYS H 1 1
1 1359 1 1 91 LYS HA H 141.966 -8.423 -31.894 1.00 . A A . 143 LYS HA 1 1
1 1360 1 1 91 LYS HB2 H 143.717 -10.138 -31.257 1.00 . A A . 143 LYS HB2 1 1
1 1361 1 1 91 LYS HB3 H 144.217 -10.137 -32.943 1.00 . A A . 143 LYS HB3 1 1
1 1362 1 1 91 LYS HD2 H 144.870 -8.154 -34.038 1.00 . A A . 143 LYS HD2 1 1
1 1363 1 1 91 LYS HD3 H 144.077 -6.765 -33.298 1.00 . A A . 143 LYS HD3 1 1
1 1364 1 1 91 LYS HE2 H 146.181 -6.075 -32.258 1.00 . A A . 143 LYS HE2 1 1
1 1365 1 1 91 LYS HE3 H 146.998 -7.472 -32.960 1.00 . A A . 143 LYS HE3 1 1
1 1366 1 1 91 LYS HG2 H 144.095 -7.688 -31.189 1.00 . A A . 143 LYS HG2 1 1
1 1367 1 1 91 LYS HG3 H 145.560 -8.613 -31.471 1.00 . A A . 143 LYS HG3 1 1
1 1368 1 1 91 LYS HZ1 H 145.665 -6.188 -35.029 1.00 . A A . 143 LYS HZ1 1 1
1 1369 1 1 91 LYS HZ2 H 147.342 -6.271 -34.771 1.00 . A A . 143 LYS HZ2 1 1
1 1370 1 1 91 LYS HZ3 H 146.446 -4.971 -34.144 1.00 . A A . 143 LYS HZ3 1 1
1 1371 1 1 91 LYS N N 141.508 -10.384 -32.455 1.00 . A A . 143 LYS N 1 1
1 1372 1 1 91 LYS NZ N 146.430 -5.989 -34.355 1.00 . A A . 143 LYS NZ 1 1
1 1373 1 1 91 LYS O O 142.593 -9.380 -34.947 1.00 . A A . 143 LYS O 1 1
1 1374 1 1 92 GLY C C 140.542 -6.815 -35.971 1.00 . A A . 144 GLY C 1 1
1 1375 1 1 92 GLY CA C 141.947 -6.714 -35.410 1.00 . A A . 144 GLY CA 1 1
1 1376 1 1 92 GLY H H 141.801 -6.857 -33.308 1.00 . A A . 144 GLY H 1 1
1 1377 1 1 92 GLY HA2 H 142.216 -5.672 -35.294 1.00 . A A . 144 GLY HA2 1 1
1 1378 1 1 92 GLY HA3 H 142.638 -7.187 -36.093 1.00 . A A . 144 GLY HA3 1 1
1 1379 1 1 92 GLY N N 142.007 -7.369 -34.113 1.00 . A A . 144 GLY N 1 1
1 1380 1 1 92 GLY O O 140.334 -6.694 -37.178 1.00 . A A . 144 GLY O 1 1
1 1381 1 1 93 ASP C C 137.585 -5.745 -35.661 1.00 . A A . 145 ASP C 1 1
1 1382 1 1 93 ASP CA C 138.171 -7.138 -35.511 1.00 . A A . 145 ASP CA 1 1
1 1383 1 1 93 ASP CB C 137.342 -7.963 -34.512 1.00 . A A . 145 ASP CB 1 1
1 1384 1 1 93 ASP CG C 137.535 -9.454 -34.774 1.00 . A A . 145 ASP CG 1 1
1 1385 1 1 93 ASP H H 139.814 -7.100 -34.117 1.00 . A A . 145 ASP H 1 1
1 1386 1 1 93 ASP HA H 138.140 -7.624 -36.477 1.00 . A A . 145 ASP HA 1 1
1 1387 1 1 93 ASP HB2 H 137.661 -7.735 -33.509 1.00 . A A . 145 ASP HB2 1 1
1 1388 1 1 93 ASP HB3 H 136.294 -7.718 -34.619 1.00 . A A . 145 ASP HB3 1 1
1 1389 1 1 93 ASP N N 139.576 -7.031 -35.080 1.00 . A A . 145 ASP N 1 1
1 1390 1 1 93 ASP O O 137.797 -4.893 -34.807 1.00 . A A . 145 ASP O 1 1
1 1391 1 1 93 ASP OD1 O 138.444 -9.791 -35.515 1.00 . A A . 145 ASP OD1 1 1
1 1392 1 1 93 ASP OD2 O 136.762 -10.233 -34.242 1.00 . A A . 145 ASP OD2 1 1
1 1393 1 1 94 LYS C C 135.006 -3.956 -36.231 1.00 . A A . 146 LYS C 1 1
1 1394 1 1 94 LYS CA C 136.301 -4.181 -37.001 1.00 . A A . 146 LYS CA 1 1
1 1395 1 1 94 LYS CB C 136.052 -3.995 -38.500 1.00 . A A . 146 LYS CB 1 1
1 1396 1 1 94 LYS CD C 138.527 -3.524 -38.955 1.00 . A A . 146 LYS CD 1 1
1 1397 1 1 94 LYS CE C 138.206 -2.031 -39.122 1.00 . A A . 146 LYS CE 1 1
1 1398 1 1 94 LYS CG C 137.303 -4.397 -39.307 1.00 . A A . 146 LYS CG 1 1
1 1399 1 1 94 LYS H H 136.733 -6.220 -37.420 1.00 . A A . 146 LYS H 1 1
1 1400 1 1 94 LYS HA H 137.006 -3.435 -36.677 1.00 . A A . 146 LYS HA 1 1
1 1401 1 1 94 LYS HB2 H 135.222 -4.619 -38.799 1.00 . A A . 146 LYS HB2 1 1
1 1402 1 1 94 LYS HB3 H 135.809 -2.964 -38.701 1.00 . A A . 146 LYS HB3 1 1
1 1403 1 1 94 LYS HD2 H 138.834 -3.718 -37.941 1.00 . A A . 146 LYS HD2 1 1
1 1404 1 1 94 LYS HD3 H 139.340 -3.783 -39.618 1.00 . A A . 146 LYS HD3 1 1
1 1405 1 1 94 LYS HE2 H 137.665 -1.674 -38.258 1.00 . A A . 146 LYS HE2 1 1
1 1406 1 1 94 LYS HE3 H 139.130 -1.476 -39.213 1.00 . A A . 146 LYS HE3 1 1
1 1407 1 1 94 LYS HG2 H 137.539 -5.430 -39.098 1.00 . A A . 146 LYS HG2 1 1
1 1408 1 1 94 LYS HG3 H 137.089 -4.293 -40.361 1.00 . A A . 146 LYS HG3 1 1
1 1409 1 1 94 LYS HZ1 H 137.575 -0.879 -40.740 1.00 . A A . 146 LYS HZ1 1 1
1 1410 1 1 94 LYS HZ2 H 136.376 -1.906 -40.112 1.00 . A A . 146 LYS HZ2 1 1
1 1411 1 1 94 LYS HZ3 H 137.633 -2.543 -41.061 1.00 . A A . 146 LYS HZ3 1 1
1 1412 1 1 94 LYS N N 136.868 -5.506 -36.758 1.00 . A A . 146 LYS N 1 1
1 1413 1 1 94 LYS NZ N 137.386 -1.825 -40.352 1.00 . A A . 146 LYS NZ 1 1
1 1414 1 1 94 LYS O O 134.024 -4.680 -36.396 1.00 . A A . 146 LYS O 1 1
1 1415 1 1 95 ILE C C 133.427 -1.121 -35.012 1.00 . A A . 147 ILE C 1 1
1 1416 1 1 95 ILE CA C 133.870 -2.521 -34.599 1.00 . A A . 147 ILE CA 1 1
1 1417 1 1 95 ILE CB C 134.255 -2.554 -33.121 1.00 . A A . 147 ILE CB 1 1
1 1418 1 1 95 ILE CD1 C 135.147 -4.043 -31.323 1.00 . A A . 147 ILE CD1 1 1
1 1419 1 1 95 ILE CG1 C 134.493 -4.005 -32.704 1.00 . A A . 147 ILE CG1 1 1
1 1420 1 1 95 ILE CG2 C 133.133 -1.947 -32.274 1.00 . A A . 147 ILE CG2 1 1
1 1421 1 1 95 ILE H H 135.838 -2.379 -35.334 1.00 . A A . 147 ILE H 1 1
1 1422 1 1 95 ILE HA H 133.054 -3.210 -34.758 1.00 . A A . 147 ILE HA 1 1
1 1423 1 1 95 ILE HB H 135.162 -1.994 -32.975 1.00 . A A . 147 ILE HB 1 1
1 1424 1 1 95 ILE HD11 H 135.183 -5.063 -30.971 1.00 . A A . 147 ILE HD11 1 1
1 1425 1 1 95 ILE HD12 H 134.571 -3.443 -30.635 1.00 . A A . 147 ILE HD12 1 1
1 1426 1 1 95 ILE HD13 H 136.151 -3.650 -31.390 1.00 . A A . 147 ILE HD13 1 1
1 1427 1 1 95 ILE HG12 H 133.550 -4.530 -32.672 1.00 . A A . 147 ILE HG12 1 1
1 1428 1 1 95 ILE HG13 H 135.145 -4.481 -33.422 1.00 . A A . 147 ILE HG13 1 1
1 1429 1 1 95 ILE HG21 H 133.104 -0.879 -32.429 1.00 . A A . 147 ILE HG21 1 1
1 1430 1 1 95 ILE HG22 H 133.316 -2.155 -31.231 1.00 . A A . 147 ILE HG22 1 1
1 1431 1 1 95 ILE HG23 H 132.189 -2.380 -32.568 1.00 . A A . 147 ILE HG23 1 1
1 1432 1 1 95 ILE N N 135.022 -2.914 -35.403 1.00 . A A . 147 ILE N 1 1
1 1433 1 1 95 ILE O O 134.178 -0.155 -34.885 1.00 . A A . 147 ILE O 1 1
1 1434 1 1 96 TYR C C 130.738 0.831 -34.916 1.00 . A A . 148 TYR C 1 1
1 1435 1 1 96 TYR CA C 131.666 0.260 -35.977 1.00 . A A . 148 TYR CA 1 1
1 1436 1 1 96 TYR CB C 130.889 0.036 -37.272 1.00 . A A . 148 TYR CB 1 1
1 1437 1 1 96 TYR CD1 C 132.121 -1.890 -38.310 1.00 . A A . 148 TYR CD1 1 1
1 1438 1 1 96 TYR CD2 C 132.368 0.311 -39.298 1.00 . A A . 148 TYR CD2 1 1
1 1439 1 1 96 TYR CE1 C 132.978 -2.423 -39.277 1.00 . A A . 148 TYR CE1 1 1
1 1440 1 1 96 TYR CE2 C 133.227 -0.224 -40.267 1.00 . A A . 148 TYR CE2 1 1
1 1441 1 1 96 TYR CG C 131.817 -0.523 -38.320 1.00 . A A . 148 TYR CG 1 1
1 1442 1 1 96 TYR CZ C 133.532 -1.590 -40.256 1.00 . A A . 148 TYR CZ 1 1
1 1443 1 1 96 TYR H H 131.655 -1.824 -35.612 1.00 . A A . 148 TYR H 1 1
1 1444 1 1 96 TYR HA H 132.471 0.960 -36.163 1.00 . A A . 148 TYR HA 1 1
1 1445 1 1 96 TYR HB2 H 130.093 -0.665 -37.093 1.00 . A A . 148 TYR HB2 1 1
1 1446 1 1 96 TYR HB3 H 130.477 0.973 -37.617 1.00 . A A . 148 TYR HB3 1 1
1 1447 1 1 96 TYR HD1 H 131.694 -2.531 -37.553 1.00 . A A . 148 TYR HD1 1 1
1 1448 1 1 96 TYR HD2 H 132.133 1.365 -39.305 1.00 . A A . 148 TYR HD2 1 1
1 1449 1 1 96 TYR HE1 H 133.212 -3.478 -39.268 1.00 . A A . 148 TYR HE1 1 1
1 1450 1 1 96 TYR HE2 H 133.654 0.418 -41.023 1.00 . A A . 148 TYR HE2 1 1
1 1451 1 1 96 TYR HH H 134.803 -1.386 -41.666 1.00 . A A . 148 TYR HH 1 1
1 1452 1 1 96 TYR N N 132.205 -1.020 -35.524 1.00 . A A . 148 TYR N 1 1
1 1453 1 1 96 TYR O O 129.735 0.218 -34.555 1.00 . A A . 148 TYR O 1 1
1 1454 1 1 96 TYR OH O 134.379 -2.116 -41.210 1.00 . A A . 148 TYR OH 1 1
1 1455 1 1 97 LEU C C 129.761 3.993 -33.893 1.00 . A A . 149 LEU C 1 1
1 1456 1 1 97 LEU CA C 130.293 2.665 -33.368 1.00 . A A . 149 LEU CA 1 1
1 1457 1 1 97 LEU CB C 131.165 2.899 -32.129 1.00 . A A . 149 LEU CB 1 1
1 1458 1 1 97 LEU CD1 C 129.746 2.092 -30.204 1.00 . A A . 149 LEU CD1 1 1
1 1459 1 1 97 LEU CD2 C 131.150 4.144 -29.945 1.00 . A A . 149 LEU CD2 1 1
1 1460 1 1 97 LEU CG C 130.299 3.329 -30.928 1.00 . A A . 149 LEU CG 1 1
1 1461 1 1 97 LEU H H 131.918 2.437 -34.731 1.00 . A A . 149 LEU H 1 1
1 1462 1 1 97 LEU HA H 129.454 2.041 -33.099 1.00 . A A . 149 LEU HA 1 1
1 1463 1 1 97 LEU HB2 H 131.691 1.986 -31.888 1.00 . A A . 149 LEU HB2 1 1
1 1464 1 1 97 LEU HB3 H 131.881 3.670 -32.348 1.00 . A A . 149 LEU HB3 1 1
1 1465 1 1 97 LEU HD11 H 128.948 2.392 -29.543 1.00 . A A . 149 LEU HD11 1 1
1 1466 1 1 97 LEU HD12 H 130.535 1.632 -29.629 1.00 . A A . 149 LEU HD12 1 1
1 1467 1 1 97 LEU HD13 H 129.371 1.382 -30.923 1.00 . A A . 149 LEU HD13 1 1
1 1468 1 1 97 LEU HD21 H 132.112 3.667 -29.821 1.00 . A A . 149 LEU HD21 1 1
1 1469 1 1 97 LEU HD22 H 130.650 4.197 -28.990 1.00 . A A . 149 LEU HD22 1 1
1 1470 1 1 97 LEU HD23 H 131.293 5.141 -30.334 1.00 . A A . 149 LEU HD23 1 1
1 1471 1 1 97 LEU HG H 129.474 3.938 -31.276 1.00 . A A . 149 LEU HG 1 1
1 1472 1 1 97 LEU N N 131.091 2.005 -34.408 1.00 . A A . 149 LEU N 1 1
1 1473 1 1 97 LEU O O 130.432 4.667 -34.668 1.00 . A A . 149 LEU O 1 1
1 1474 1 1 98 TYR C C 127.708 6.582 -32.792 1.00 . A A . 150 TYR C 1 1
1 1475 1 1 98 TYR CA C 127.933 5.616 -33.941 1.00 . A A . 150 TYR CA 1 1
1 1476 1 1 98 TYR CB C 126.584 5.345 -34.615 1.00 . A A . 150 TYR CB 1 1
1 1477 1 1 98 TYR CD1 C 127.004 3.149 -35.762 1.00 . A A . 150 TYR CD1 1 1
1 1478 1 1 98 TYR CD2 C 126.772 5.138 -37.127 1.00 . A A . 150 TYR CD2 1 1
1 1479 1 1 98 TYR CE1 C 127.198 2.381 -36.911 1.00 . A A . 150 TYR CE1 1 1
1 1480 1 1 98 TYR CE2 C 126.966 4.367 -38.280 1.00 . A A . 150 TYR CE2 1 1
1 1481 1 1 98 TYR CG C 126.791 4.525 -35.866 1.00 . A A . 150 TYR CG 1 1
1 1482 1 1 98 TYR CZ C 127.178 2.988 -38.172 1.00 . A A . 150 TYR CZ 1 1
1 1483 1 1 98 TYR H H 128.050 3.783 -32.861 1.00 . A A . 150 TYR H 1 1
1 1484 1 1 98 TYR HA H 128.579 6.092 -34.664 1.00 . A A . 150 TYR HA 1 1
1 1485 1 1 98 TYR HB2 H 125.941 4.810 -33.936 1.00 . A A . 150 TYR HB2 1 1
1 1486 1 1 98 TYR HB3 H 126.122 6.290 -34.878 1.00 . A A . 150 TYR HB3 1 1
1 1487 1 1 98 TYR HD1 H 127.022 2.679 -34.790 1.00 . A A . 150 TYR HD1 1 1
1 1488 1 1 98 TYR HD2 H 126.605 6.201 -37.211 1.00 . A A . 150 TYR HD2 1 1
1 1489 1 1 98 TYR HE1 H 127.359 1.318 -36.825 1.00 . A A . 150 TYR HE1 1 1
1 1490 1 1 98 TYR HE2 H 126.949 4.837 -39.252 1.00 . A A . 150 TYR HE2 1 1
1 1491 1 1 98 TYR HH H 128.092 2.623 -39.809 1.00 . A A . 150 TYR HH 1 1
1 1492 1 1 98 TYR N N 128.544 4.361 -33.480 1.00 . A A . 150 TYR N 1 1
1 1493 1 1 98 TYR O O 127.225 6.207 -31.724 1.00 . A A . 150 TYR O 1 1
1 1494 1 1 98 TYR OH O 127.374 2.228 -39.308 1.00 . A A . 150 TYR OH 1 1
1 1495 1 1 99 ASP C C 126.814 9.874 -32.650 1.00 . A A . 151 ASP C 1 1
1 1496 1 1 99 ASP CA C 127.852 8.919 -32.087 1.00 . A A . 151 ASP CA 1 1
1 1497 1 1 99 ASP CB C 129.173 9.654 -31.877 1.00 . A A . 151 ASP CB 1 1
1 1498 1 1 99 ASP CG C 129.065 10.602 -30.690 1.00 . A A . 151 ASP CG 1 1
1 1499 1 1 99 ASP H H 128.389 8.058 -33.935 1.00 . A A . 151 ASP H 1 1
1 1500 1 1 99 ASP HA H 127.505 8.521 -31.141 1.00 . A A . 151 ASP HA 1 1
1 1501 1 1 99 ASP HB2 H 129.953 8.933 -31.693 1.00 . A A . 151 ASP HB2 1 1
1 1502 1 1 99 ASP HB3 H 129.409 10.218 -32.765 1.00 . A A . 151 ASP HB3 1 1
1 1503 1 1 99 ASP N N 128.035 7.840 -33.051 1.00 . A A . 151 ASP N 1 1
1 1504 1 1 99 ASP O O 126.208 9.568 -33.674 1.00 . A A . 151 ASP O 1 1
1 1505 1 1 99 ASP OD1 O 128.866 10.120 -29.586 1.00 . A A . 151 ASP OD1 1 1
1 1506 1 1 99 ASP OD2 O 129.181 11.798 -30.900 1.00 . A A . 151 ASP OD2 1 1
1 1507 1 1 100 ASN C C 125.330 11.876 -33.943 1.00 . A A . 152 ASN C 1 1
1 1508 1 1 100 ASN CA C 125.670 12.047 -32.461 1.00 . A A . 152 ASN CA 1 1
1 1509 1 1 100 ASN CB C 126.276 13.439 -32.240 1.00 . A A . 152 ASN CB 1 1
1 1510 1 1 100 ASN CG C 127.752 13.428 -32.637 1.00 . A A . 152 ASN CG 1 1
1 1511 1 1 100 ASN H H 127.167 11.218 -31.208 1.00 . A A . 152 ASN H 1 1
1 1512 1 1 100 ASN HA H 124.766 11.966 -31.879 1.00 . A A . 152 ASN HA 1 1
1 1513 1 1 100 ASN HB2 H 125.747 14.167 -32.841 1.00 . A A . 152 ASN HB2 1 1
1 1514 1 1 100 ASN HB3 H 126.190 13.704 -31.197 1.00 . A A . 152 ASN HB3 1 1
1 1515 1 1 100 ASN HD21 H 128.123 15.226 -31.884 1.00 . A A . 152 ASN HD21 1 1
1 1516 1 1 100 ASN HD22 H 129.451 14.454 -32.604 1.00 . A A . 152 ASN HD22 1 1
1 1517 1 1 100 ASN N N 126.632 11.032 -32.004 1.00 . A A . 152 ASN N 1 1
1 1518 1 1 100 ASN ND2 N 128.504 14.454 -32.352 1.00 . A A . 152 ASN ND2 1 1
1 1519 1 1 100 ASN O O 124.252 11.403 -34.296 1.00 . A A . 152 ASN O 1 1
1 1520 1 1 100 ASN OD1 O 128.232 12.455 -33.219 1.00 . A A . 152 ASN OD1 1 1
1 1521 1 1 101 GLU C C 127.442 11.605 -36.818 1.00 . A A . 153 GLU C 1 1
1 1522 1 1 101 GLU CA C 126.133 12.114 -36.238 1.00 . A A . 153 GLU CA 1 1
1 1523 1 1 101 GLU CB C 125.816 13.478 -36.848 1.00 . A A . 153 GLU CB 1 1
1 1524 1 1 101 GLU CD C 124.200 15.386 -36.821 1.00 . A A . 153 GLU CD 1 1
1 1525 1 1 101 GLU CG C 124.470 13.970 -36.323 1.00 . A A . 153 GLU CG 1 1
1 1526 1 1 101 GLU H H 127.127 12.582 -34.442 1.00 . A A . 153 GLU H 1 1
1 1527 1 1 101 GLU HA H 125.336 11.417 -36.472 1.00 . A A . 153 GLU HA 1 1
1 1528 1 1 101 GLU HB2 H 126.593 14.179 -36.580 1.00 . A A . 153 GLU HB2 1 1
1 1529 1 1 101 GLU HB3 H 125.770 13.385 -37.923 1.00 . A A . 153 GLU HB3 1 1
1 1530 1 1 101 GLU HG2 H 123.692 13.308 -36.671 1.00 . A A . 153 GLU HG2 1 1
1 1531 1 1 101 GLU HG3 H 124.493 13.965 -35.244 1.00 . A A . 153 GLU HG3 1 1
1 1532 1 1 101 GLU N N 126.282 12.243 -34.793 1.00 . A A . 153 GLU N 1 1
1 1533 1 1 101 GLU O O 127.774 11.896 -37.969 1.00 . A A . 153 GLU O 1 1
1 1534 1 1 101 GLU OE1 O 125.025 15.899 -37.561 1.00 . A A . 153 GLU OE1 1 1
1 1535 1 1 101 GLU OE2 O 123.177 15.934 -36.451 1.00 . A A . 153 GLU OE2 1 1
1 1536 1 1 102 ASN C C 129.644 8.885 -36.321 1.00 . A A . 154 ASN C 1 1
1 1537 1 1 102 ASN CA C 129.534 10.400 -36.420 1.00 . A A . 154 ASN CA 1 1
1 1538 1 1 102 ASN CB C 130.626 11.070 -35.543 1.00 . A A . 154 ASN CB 1 1
1 1539 1 1 102 ASN CG C 131.438 12.078 -36.357 1.00 . A A . 154 ASN CG 1 1
1 1540 1 1 102 ASN H H 127.910 10.723 -35.076 1.00 . A A . 154 ASN H 1 1
1 1541 1 1 102 ASN HA H 129.701 10.672 -37.452 1.00 . A A . 154 ASN HA 1 1
1 1542 1 1 102 ASN HB2 H 130.147 11.589 -34.725 1.00 . A A . 154 ASN HB2 1 1
1 1543 1 1 102 ASN HB3 H 131.297 10.323 -35.138 1.00 . A A . 154 ASN HB3 1 1
1 1544 1 1 102 ASN HD21 H 129.860 12.747 -37.359 1.00 . A A . 154 ASN HD21 1 1
1 1545 1 1 102 ASN HD22 H 131.346 13.465 -37.766 1.00 . A A . 154 ASN HD22 1 1
1 1546 1 1 102 ASN N N 128.216 10.891 -35.996 1.00 . A A . 154 ASN N 1 1
1 1547 1 1 102 ASN ND2 N 130.832 12.828 -37.231 1.00 . A A . 154 ASN ND2 1 1
1 1548 1 1 102 ASN O O 129.073 8.259 -35.431 1.00 . A A . 154 ASN O 1 1
1 1549 1 1 102 ASN OD1 O 132.653 12.176 -36.191 1.00 . A A . 154 ASN OD1 1 1
1 1550 1 1 103 GLU C C 132.140 6.635 -36.890 1.00 . A A . 155 GLU C 1 1
1 1551 1 1 103 GLU CA C 130.671 6.866 -37.236 1.00 . A A . 155 GLU CA 1 1
1 1552 1 1 103 GLU CB C 130.325 6.287 -38.614 1.00 . A A . 155 GLU CB 1 1
1 1553 1 1 103 GLU CD C 129.908 4.192 -39.910 1.00 . A A . 155 GLU CD 1 1
1 1554 1 1 103 GLU CG C 130.446 4.761 -38.599 1.00 . A A . 155 GLU CG 1 1
1 1555 1 1 103 GLU H H 130.889 8.872 -37.904 1.00 . A A . 155 GLU H 1 1
1 1556 1 1 103 GLU HA H 130.055 6.387 -36.484 1.00 . A A . 155 GLU HA 1 1
1 1557 1 1 103 GLU HB2 H 129.312 6.560 -38.870 1.00 . A A . 155 GLU HB2 1 1
1 1558 1 1 103 GLU HB3 H 131.000 6.687 -39.348 1.00 . A A . 155 GLU HB3 1 1
1 1559 1 1 103 GLU HG2 H 131.485 4.485 -38.488 1.00 . A A . 155 GLU HG2 1 1
1 1560 1 1 103 GLU HG3 H 129.875 4.361 -37.775 1.00 . A A . 155 GLU HG3 1 1
1 1561 1 1 103 GLU N N 130.431 8.309 -37.231 1.00 . A A . 155 GLU N 1 1
1 1562 1 1 103 GLU O O 133.032 7.127 -37.581 1.00 . A A . 155 GLU O 1 1
1 1563 1 1 103 GLU OE1 O 129.195 4.907 -40.595 1.00 . A A . 155 GLU OE1 1 1
1 1564 1 1 103 GLU OE2 O 130.217 3.050 -40.211 1.00 . A A . 155 GLU OE2 1 1
1 1565 1 1 104 TYR C C 134.179 4.214 -35.678 1.00 . A A . 156 TYR C 1 1
1 1566 1 1 104 TYR CA C 133.756 5.635 -35.348 1.00 . A A . 156 TYR CA 1 1
1 1567 1 1 104 TYR CB C 133.845 5.835 -33.831 1.00 . A A . 156 TYR CB 1 1
1 1568 1 1 104 TYR CD1 C 132.639 7.991 -33.320 1.00 . A A . 156 TYR CD1 1 1
1 1569 1 1 104 TYR CD2 C 135.062 7.976 -33.323 1.00 . A A . 156 TYR CD2 1 1
1 1570 1 1 104 TYR CE1 C 132.650 9.351 -32.987 1.00 . A A . 156 TYR CE1 1 1
1 1571 1 1 104 TYR CE2 C 135.073 9.334 -32.994 1.00 . A A . 156 TYR CE2 1 1
1 1572 1 1 104 TYR CG C 133.847 7.304 -33.488 1.00 . A A . 156 TYR CG 1 1
1 1573 1 1 104 TYR CZ C 133.867 10.022 -32.825 1.00 . A A . 156 TYR CZ 1 1
1 1574 1 1 104 TYR H H 131.643 5.540 -35.290 1.00 . A A . 156 TYR H 1 1
1 1575 1 1 104 TYR HA H 134.438 6.322 -35.826 1.00 . A A . 156 TYR HA 1 1
1 1576 1 1 104 TYR HB2 H 132.992 5.372 -33.369 1.00 . A A . 156 TYR HB2 1 1
1 1577 1 1 104 TYR HB3 H 134.750 5.379 -33.455 1.00 . A A . 156 TYR HB3 1 1
1 1578 1 1 104 TYR HD1 H 131.701 7.471 -33.446 1.00 . A A . 156 TYR HD1 1 1
1 1579 1 1 104 TYR HD2 H 135.994 7.445 -33.454 1.00 . A A . 156 TYR HD2 1 1
1 1580 1 1 104 TYR HE1 H 131.721 9.882 -32.859 1.00 . A A . 156 TYR HE1 1 1
1 1581 1 1 104 TYR HE2 H 136.012 9.853 -32.872 1.00 . A A . 156 TYR HE2 1 1
1 1582 1 1 104 TYR HH H 133.134 11.528 -31.907 1.00 . A A . 156 TYR HH 1 1
1 1583 1 1 104 TYR N N 132.389 5.904 -35.802 1.00 . A A . 156 TYR N 1 1
1 1584 1 1 104 TYR O O 133.467 3.254 -35.382 1.00 . A A . 156 TYR O 1 1
1 1585 1 1 104 TYR OH O 133.875 11.362 -32.494 1.00 . A A . 156 TYR OH 1 1
1 1586 1 1 105 GLU C C 136.811 2.316 -35.465 1.00 . A A . 157 GLU C 1 1
1 1587 1 1 105 GLU CA C 135.899 2.773 -36.600 1.00 . A A . 157 GLU CA 1 1
1 1588 1 1 105 GLU CB C 136.699 2.853 -37.903 1.00 . A A . 157 GLU CB 1 1
1 1589 1 1 105 GLU CD C 135.770 0.750 -38.867 1.00 . A A . 157 GLU CD 1 1
1 1590 1 1 105 GLU CG C 137.038 1.446 -38.389 1.00 . A A . 157 GLU CG 1 1
1 1591 1 1 105 GLU H H 135.893 4.885 -36.457 1.00 . A A . 157 GLU H 1 1
1 1592 1 1 105 GLU HA H 135.083 2.060 -36.712 1.00 . A A . 157 GLU HA 1 1
1 1593 1 1 105 GLU HB2 H 136.112 3.362 -38.652 1.00 . A A . 157 GLU HB2 1 1
1 1594 1 1 105 GLU HB3 H 137.611 3.401 -37.726 1.00 . A A . 157 GLU HB3 1 1
1 1595 1 1 105 GLU HG2 H 137.743 1.509 -39.204 1.00 . A A . 157 GLU HG2 1 1
1 1596 1 1 105 GLU HG3 H 137.475 0.879 -37.579 1.00 . A A . 157 GLU HG3 1 1
1 1597 1 1 105 GLU N N 135.360 4.085 -36.268 1.00 . A A . 157 GLU N 1 1
1 1598 1 1 105 GLU O O 137.855 2.914 -35.229 1.00 . A A . 157 GLU O 1 1
1 1599 1 1 105 GLU OE1 O 134.749 1.413 -38.938 1.00 . A A . 157 GLU OE1 1 1
1 1600 1 1 105 GLU OE2 O 135.838 -0.431 -39.157 1.00 . A A . 157 GLU OE2 1 1
1 1601 1 1 106 TYR C C 137.752 -0.674 -34.022 1.00 . A A . 158 TYR C 1 1
1 1602 1 1 106 TYR CA C 137.229 0.711 -33.671 1.00 . A A . 158 TYR CA 1 1
1 1603 1 1 106 TYR CB C 136.367 0.607 -32.406 1.00 . A A . 158 TYR CB 1 1
1 1604 1 1 106 TYR CD1 C 137.194 2.478 -30.934 1.00 . A A . 158 TYR CD1 1 1
1 1605 1 1 106 TYR CD2 C 134.992 2.670 -31.929 1.00 . A A . 158 TYR CD2 1 1
1 1606 1 1 106 TYR CE1 C 137.016 3.712 -30.299 1.00 . A A . 158 TYR CE1 1 1
1 1607 1 1 106 TYR CE2 C 134.816 3.906 -31.298 1.00 . A A . 158 TYR CE2 1 1
1 1608 1 1 106 TYR CG C 136.185 1.956 -31.749 1.00 . A A . 158 TYR CG 1 1
1 1609 1 1 106 TYR CZ C 135.827 4.426 -30.482 1.00 . A A . 158 TYR CZ 1 1
1 1610 1 1 106 TYR H H 135.597 0.798 -35.037 1.00 . A A . 158 TYR H 1 1
1 1611 1 1 106 TYR HA H 138.063 1.370 -33.470 1.00 . A A . 158 TYR HA 1 1
1 1612 1 1 106 TYR HB2 H 135.397 0.222 -32.671 1.00 . A A . 158 TYR HB2 1 1
1 1613 1 1 106 TYR HB3 H 136.841 -0.064 -31.708 1.00 . A A . 158 TYR HB3 1 1
1 1614 1 1 106 TYR HD1 H 138.113 1.926 -30.794 1.00 . A A . 158 TYR HD1 1 1
1 1615 1 1 106 TYR HD2 H 134.212 2.270 -32.559 1.00 . A A . 158 TYR HD2 1 1
1 1616 1 1 106 TYR HE1 H 137.796 4.113 -29.670 1.00 . A A . 158 TYR HE1 1 1
1 1617 1 1 106 TYR HE2 H 133.899 4.457 -31.435 1.00 . A A . 158 TYR HE2 1 1
1 1618 1 1 106 TYR HH H 136.162 6.299 -30.332 1.00 . A A . 158 TYR HH 1 1
1 1619 1 1 106 TYR N N 136.425 1.248 -34.778 1.00 . A A . 158 TYR N 1 1
1 1620 1 1 106 TYR O O 137.036 -1.467 -34.632 1.00 . A A . 158 TYR O 1 1
1 1621 1 1 106 TYR OH O 135.649 5.643 -29.856 1.00 . A A . 158 TYR OH 1 1
1 1622 1 1 107 ALA C C 139.997 -3.005 -32.613 1.00 . A A . 159 ALA C 1 1
1 1623 1 1 107 ALA CA C 139.567 -2.309 -33.896 1.00 . A A . 159 ALA CA 1 1
1 1624 1 1 107 ALA CB C 140.764 -2.218 -34.841 1.00 . A A . 159 ALA CB 1 1
1 1625 1 1 107 ALA H H 139.522 -0.310 -33.123 1.00 . A A . 159 ALA H 1 1
1 1626 1 1 107 ALA HA H 138.821 -2.924 -34.366 1.00 . A A . 159 ALA HA 1 1
1 1627 1 1 107 ALA HB1 H 141.213 -3.197 -34.943 1.00 . A A . 159 ALA HB1 1 1
1 1628 1 1 107 ALA HB2 H 141.492 -1.534 -34.442 1.00 . A A . 159 ALA HB2 1 1
1 1629 1 1 107 ALA HB3 H 140.428 -1.879 -35.809 1.00 . A A . 159 ALA HB3 1 1
1 1630 1 1 107 ALA N N 138.994 -0.978 -33.621 1.00 . A A . 159 ALA N 1 1
1 1631 1 1 107 ALA O O 140.615 -2.409 -31.735 1.00 . A A . 159 ALA O 1 1
1 1632 1 1 108 VAL C C 141.485 -5.295 -31.304 1.00 . A A . 160 VAL C 1 1
1 1633 1 1 108 VAL CA C 139.997 -5.087 -31.363 1.00 . A A . 160 VAL CA 1 1
1 1634 1 1 108 VAL CB C 139.255 -6.412 -31.422 1.00 . A A . 160 VAL CB 1 1
1 1635 1 1 108 VAL CG1 C 139.574 -7.244 -30.178 1.00 . A A . 160 VAL CG1 1 1
1 1636 1 1 108 VAL CG2 C 137.758 -6.108 -31.472 1.00 . A A . 160 VAL CG2 1 1
1 1637 1 1 108 VAL H H 139.162 -4.700 -33.262 1.00 . A A . 160 VAL H 1 1
1 1638 1 1 108 VAL HA H 139.702 -4.567 -30.474 1.00 . A A . 160 VAL HA 1 1
1 1639 1 1 108 VAL HB H 139.545 -6.956 -32.307 1.00 . A A . 160 VAL HB 1 1
1 1640 1 1 108 VAL HG11 H 138.957 -8.131 -30.168 1.00 . A A . 160 VAL HG11 1 1
1 1641 1 1 108 VAL HG12 H 139.374 -6.659 -29.291 1.00 . A A . 160 VAL HG12 1 1
1 1642 1 1 108 VAL HG13 H 140.615 -7.530 -30.192 1.00 . A A . 160 VAL HG13 1 1
1 1643 1 1 108 VAL HG21 H 137.198 -7.019 -31.352 1.00 . A A . 160 VAL HG21 1 1
1 1644 1 1 108 VAL HG22 H 137.517 -5.653 -32.424 1.00 . A A . 160 VAL HG22 1 1
1 1645 1 1 108 VAL HG23 H 137.503 -5.426 -30.673 1.00 . A A . 160 VAL HG23 1 1
1 1646 1 1 108 VAL N N 139.656 -4.286 -32.526 1.00 . A A . 160 VAL N 1 1
1 1647 1 1 108 VAL O O 142.111 -5.645 -32.309 1.00 . A A . 160 VAL O 1 1
1 1648 1 1 109 THR C C 143.751 -6.442 -29.040 1.00 . A A . 161 THR C 1 1
1 1649 1 1 109 THR CA C 143.457 -5.184 -29.846 1.00 . A A . 161 THR CA 1 1
1 1650 1 1 109 THR CB C 143.916 -3.960 -29.052 1.00 . A A . 161 THR CB 1 1
1 1651 1 1 109 THR CG2 C 144.106 -2.762 -29.985 1.00 . A A . 161 THR CG2 1 1
1 1652 1 1 109 THR H H 141.438 -4.808 -29.369 1.00 . A A . 161 THR H 1 1
1 1653 1 1 109 THR HA H 144.002 -5.225 -30.779 1.00 . A A . 161 THR HA 1 1
1 1654 1 1 109 THR HB H 144.843 -4.178 -28.564 1.00 . A A . 161 THR HB 1 1
1 1655 1 1 109 THR HG1 H 142.826 -4.420 -27.511 1.00 . A A . 161 THR HG1 1 1
1 1656 1 1 109 THR HG21 H 144.502 -1.929 -29.421 1.00 . A A . 161 THR HG21 1 1
1 1657 1 1 109 THR HG22 H 143.158 -2.487 -30.417 1.00 . A A . 161 THR HG22 1 1
1 1658 1 1 109 THR HG23 H 144.800 -3.024 -30.771 1.00 . A A . 161 THR HG23 1 1
1 1659 1 1 109 THR N N 142.030 -5.061 -30.106 1.00 . A A . 161 THR N 1 1
1 1660 1 1 109 THR O O 144.847 -6.997 -29.121 1.00 . A A . 161 THR O 1 1
1 1661 1 1 109 THR OG1 O 142.937 -3.649 -28.072 1.00 . A A . 161 THR OG1 1 1
1 1662 1 1 110 GLY C C 141.849 -8.382 -26.525 1.00 . A A . 162 GLY C 1 1
1 1663 1 1 110 GLY CA C 143.016 -8.076 -27.447 1.00 . A A . 162 GLY CA 1 1
1 1664 1 1 110 GLY H H 141.942 -6.387 -28.182 1.00 . A A . 162 GLY H 1 1
1 1665 1 1 110 GLY HA2 H 143.171 -8.918 -28.108 1.00 . A A . 162 GLY HA2 1 1
1 1666 1 1 110 GLY HA3 H 143.903 -7.931 -26.850 1.00 . A A . 162 GLY HA3 1 1
1 1667 1 1 110 GLY N N 142.791 -6.884 -28.249 1.00 . A A . 162 GLY N 1 1
1 1668 1 1 110 GLY O O 141.242 -7.485 -25.939 1.00 . A A . 162 GLY O 1 1
1 1669 1 1 111 VAL C C 141.055 -10.786 -24.287 1.00 . A A . 163 VAL C 1 1
1 1670 1 1 111 VAL CA C 140.471 -10.147 -25.543 1.00 . A A . 163 VAL CA 1 1
1 1671 1 1 111 VAL CB C 139.623 -11.171 -26.299 1.00 . A A . 163 VAL CB 1 1
1 1672 1 1 111 VAL CG1 C 140.447 -12.433 -26.563 1.00 . A A . 163 VAL CG1 1 1
1 1673 1 1 111 VAL CG2 C 138.398 -11.531 -25.459 1.00 . A A . 163 VAL CG2 1 1
1 1674 1 1 111 VAL H H 142.089 -10.328 -26.895 1.00 . A A . 163 VAL H 1 1
1 1675 1 1 111 VAL HA H 139.842 -9.316 -25.255 1.00 . A A . 163 VAL HA 1 1
1 1676 1 1 111 VAL HB H 139.303 -10.747 -27.238 1.00 . A A . 163 VAL HB 1 1
1 1677 1 1 111 VAL HG11 H 141.419 -12.157 -26.942 1.00 . A A . 163 VAL HG11 1 1
1 1678 1 1 111 VAL HG12 H 139.937 -13.047 -27.291 1.00 . A A . 163 VAL HG12 1 1
1 1679 1 1 111 VAL HG13 H 140.563 -12.989 -25.643 1.00 . A A . 163 VAL HG13 1 1
1 1680 1 1 111 VAL HG21 H 137.916 -10.627 -25.116 1.00 . A A . 163 VAL HG21 1 1
1 1681 1 1 111 VAL HG22 H 138.706 -12.120 -24.607 1.00 . A A . 163 VAL HG22 1 1
1 1682 1 1 111 VAL HG23 H 137.706 -12.103 -26.059 1.00 . A A . 163 VAL HG23 1 1
1 1683 1 1 111 VAL N N 141.554 -9.673 -26.399 1.00 . A A . 163 VAL N 1 1
1 1684 1 1 111 VAL O O 142.064 -11.485 -24.355 1.00 . A A . 163 VAL O 1 1
1 1685 1 1 112 SER C C 139.808 -11.237 -20.861 1.00 . A A . 164 SER C 1 1
1 1686 1 1 112 SER CA C 140.923 -11.090 -21.885 1.00 . A A . 164 SER CA 1 1
1 1687 1 1 112 SER CB C 142.015 -10.184 -21.320 1.00 . A A . 164 SER CB 1 1
1 1688 1 1 112 SER H H 139.632 -9.963 -23.142 1.00 . A A . 164 SER H 1 1
1 1689 1 1 112 SER HA H 141.350 -12.068 -22.071 1.00 . A A . 164 SER HA 1 1
1 1690 1 1 112 SER HB2 H 142.779 -10.028 -22.064 1.00 . A A . 164 SER HB2 1 1
1 1691 1 1 112 SER HB3 H 141.582 -9.230 -21.048 1.00 . A A . 164 SER HB3 1 1
1 1692 1 1 112 SER HG H 143.545 -10.734 -20.254 1.00 . A A . 164 SER HG 1 1
1 1693 1 1 112 SER N N 140.428 -10.534 -23.141 1.00 . A A . 164 SER N 1 1
1 1694 1 1 112 SER O O 138.719 -10.686 -21.017 1.00 . A A . 164 SER O 1 1
1 1695 1 1 112 SER OG O 142.591 -10.801 -20.178 1.00 . A A . 164 SER OG 1 1
1 1696 1 1 113 GLU C C 139.677 -11.596 -17.421 1.00 . A A . 165 GLU C 1 1
1 1697 1 1 113 GLU CA C 139.146 -12.210 -18.716 1.00 . A A . 165 GLU CA 1 1
1 1698 1 1 113 GLU CB C 138.929 -13.717 -18.534 1.00 . A A . 165 GLU CB 1 1
1 1699 1 1 113 GLU CD C 140.102 -15.916 -18.285 1.00 . A A . 165 GLU CD 1 1
1 1700 1 1 113 GLU CG C 140.264 -14.452 -18.681 1.00 . A A . 165 GLU CG 1 1
1 1701 1 1 113 GLU H H 140.996 -12.381 -19.733 1.00 . A A . 165 GLU H 1 1
1 1702 1 1 113 GLU HA H 138.200 -11.744 -18.960 1.00 . A A . 165 GLU HA 1 1
1 1703 1 1 113 GLU HB2 H 138.517 -13.907 -17.556 1.00 . A A . 165 GLU HB2 1 1
1 1704 1 1 113 GLU HB3 H 138.241 -14.072 -19.287 1.00 . A A . 165 GLU HB3 1 1
1 1705 1 1 113 GLU HG2 H 140.592 -14.396 -19.710 1.00 . A A . 165 GLU HG2 1 1
1 1706 1 1 113 GLU HG3 H 141.002 -13.989 -18.044 1.00 . A A . 165 GLU HG3 1 1
1 1707 1 1 113 GLU N N 140.104 -11.982 -19.798 1.00 . A A . 165 GLU N 1 1
1 1708 1 1 113 GLU O O 140.800 -11.880 -17.009 1.00 . A A . 165 GLU O 1 1
1 1709 1 1 113 GLU OE1 O 139.083 -16.494 -18.630 1.00 . A A . 165 GLU OE1 1 1
1 1710 1 1 113 GLU OE2 O 140.998 -16.439 -17.645 1.00 . A A . 165 GLU OE2 1 1
1 1711 1 1 114 VAL C C 138.179 -10.129 -14.504 1.00 . A A . 166 VAL C 1 1
1 1712 1 1 114 VAL CA C 139.287 -10.076 -15.547 1.00 . A A . 166 VAL CA 1 1
1 1713 1 1 114 VAL CB C 139.612 -8.613 -15.852 1.00 . A A . 166 VAL CB 1 1
1 1714 1 1 114 VAL CG1 C 140.667 -8.557 -16.960 1.00 . A A . 166 VAL CG1 1 1
1 1715 1 1 114 VAL CG2 C 138.333 -7.898 -16.309 1.00 . A A . 166 VAL CG2 1 1
1 1716 1 1 114 VAL H H 137.991 -10.540 -17.171 1.00 . A A . 166 VAL H 1 1
1 1717 1 1 114 VAL HA H 140.170 -10.556 -15.150 1.00 . A A . 166 VAL HA 1 1
1 1718 1 1 114 VAL HB H 139.997 -8.130 -14.962 1.00 . A A . 166 VAL HB 1 1
1 1719 1 1 114 VAL HG11 H 141.083 -7.564 -17.016 1.00 . A A . 166 VAL HG11 1 1
1 1720 1 1 114 VAL HG12 H 140.209 -8.811 -17.904 1.00 . A A . 166 VAL HG12 1 1
1 1721 1 1 114 VAL HG13 H 141.455 -9.264 -16.742 1.00 . A A . 166 VAL HG13 1 1
1 1722 1 1 114 VAL HG21 H 138.587 -6.948 -16.751 1.00 . A A . 166 VAL HG21 1 1
1 1723 1 1 114 VAL HG22 H 137.685 -7.737 -15.457 1.00 . A A . 166 VAL HG22 1 1
1 1724 1 1 114 VAL HG23 H 137.821 -8.509 -17.038 1.00 . A A . 166 VAL HG23 1 1
1 1725 1 1 114 VAL N N 138.872 -10.740 -16.790 1.00 . A A . 166 VAL N 1 1
1 1726 1 1 114 VAL O O 136.999 -10.209 -14.842 1.00 . A A . 166 VAL O 1 1
1 1727 1 1 115 THR C C 136.634 -8.904 -12.318 1.00 . A A . 167 THR C 1 1
1 1728 1 1 115 THR CA C 137.580 -10.100 -12.161 1.00 . A A . 167 THR CA 1 1
1 1729 1 1 115 THR CB C 138.286 -10.044 -10.798 1.00 . A A . 167 THR CB 1 1
1 1730 1 1 115 THR CG2 C 138.878 -11.414 -10.458 1.00 . A A . 167 THR CG2 1 1
1 1731 1 1 115 THR H H 139.515 -10.001 -13.008 1.00 . A A . 167 THR H 1 1
1 1732 1 1 115 THR HA H 137.025 -11.019 -12.243 1.00 . A A . 167 THR HA 1 1
1 1733 1 1 115 THR HB H 137.579 -9.764 -10.035 1.00 . A A . 167 THR HB 1 1
1 1734 1 1 115 THR HG1 H 138.928 -8.209 -10.858 1.00 . A A . 167 THR HG1 1 1
1 1735 1 1 115 THR HG21 H 139.589 -11.308 -9.651 1.00 . A A . 167 THR HG21 1 1
1 1736 1 1 115 THR HG22 H 139.378 -11.817 -11.327 1.00 . A A . 167 THR HG22 1 1
1 1737 1 1 115 THR HG23 H 138.086 -12.084 -10.156 1.00 . A A . 167 THR HG23 1 1
1 1738 1 1 115 THR N N 138.563 -10.070 -13.232 1.00 . A A . 167 THR N 1 1
1 1739 1 1 115 THR O O 136.921 -8.002 -13.103 1.00 . A A . 167 THR O 1 1
1 1740 1 1 115 THR OG1 O 139.329 -9.080 -10.850 1.00 . A A . 167 THR OG1 1 1
1 1741 1 1 116 PRO C C 134.999 -6.523 -10.913 1.00 . A A . 168 PRO C 1 1
1 1742 1 1 116 PRO CA C 134.554 -7.732 -11.743 1.00 . A A . 168 PRO CA 1 1
1 1743 1 1 116 PRO CB C 133.214 -8.321 -11.225 1.00 . A A . 168 PRO CB 1 1
1 1744 1 1 116 PRO CD C 135.027 -9.836 -10.640 1.00 . A A . 168 PRO CD 1 1
1 1745 1 1 116 PRO CG C 133.514 -9.744 -10.818 1.00 . A A . 168 PRO CG 1 1
1 1746 1 1 116 PRO HA H 134.454 -7.447 -12.781 1.00 . A A . 168 PRO HA 1 1
1 1747 1 1 116 PRO HB2 H 132.854 -7.753 -10.373 1.00 . A A . 168 PRO HB2 1 1
1 1748 1 1 116 PRO HB3 H 132.471 -8.310 -12.011 1.00 . A A . 168 PRO HB3 1 1
1 1749 1 1 116 PRO HD2 H 135.302 -9.545 -9.634 1.00 . A A . 168 PRO HD2 1 1
1 1750 1 1 116 PRO HD3 H 135.375 -10.825 -10.861 1.00 . A A . 168 PRO HD3 1 1
1 1751 1 1 116 PRO HG2 H 133.013 -9.984 -9.886 1.00 . A A . 168 PRO HG2 1 1
1 1752 1 1 116 PRO HG3 H 133.200 -10.432 -11.592 1.00 . A A . 168 PRO HG3 1 1
1 1753 1 1 116 PRO N N 135.517 -8.861 -11.620 1.00 . A A . 168 PRO N 1 1
1 1754 1 1 116 PRO O O 134.476 -5.420 -11.068 1.00 . A A . 168 PRO O 1 1
1 1755 1 1 117 ASP C C 137.509 -4.851 -9.887 1.00 . A A . 169 ASP C 1 1
1 1756 1 1 117 ASP CA C 136.465 -5.687 -9.164 1.00 . A A . 169 ASP CA 1 1
1 1757 1 1 117 ASP CB C 137.088 -6.290 -7.902 1.00 . A A . 169 ASP CB 1 1
1 1758 1 1 117 ASP CG C 138.163 -7.299 -8.287 1.00 . A A . 169 ASP CG 1 1
1 1759 1 1 117 ASP H H 136.335 -7.653 -9.944 1.00 . A A . 169 ASP H 1 1
1 1760 1 1 117 ASP HA H 135.642 -5.048 -8.872 1.00 . A A . 169 ASP HA 1 1
1 1761 1 1 117 ASP HB2 H 137.530 -5.503 -7.309 1.00 . A A . 169 ASP HB2 1 1
1 1762 1 1 117 ASP HB3 H 136.322 -6.785 -7.323 1.00 . A A . 169 ASP HB3 1 1
1 1763 1 1 117 ASP N N 135.963 -6.751 -10.026 1.00 . A A . 169 ASP N 1 1
1 1764 1 1 117 ASP O O 137.801 -3.730 -9.475 1.00 . A A . 169 ASP O 1 1
1 1765 1 1 117 ASP OD1 O 138.536 -7.324 -9.448 1.00 . A A . 169 ASP OD1 1 1
1 1766 1 1 117 ASP OD2 O 138.604 -8.029 -7.414 1.00 . A A . 169 ASP OD2 1 1
1 1767 1 1 118 LYS C C 138.415 -3.818 -12.801 1.00 . A A . 170 LYS C 1 1
1 1768 1 1 118 LYS CA C 139.083 -4.698 -11.748 1.00 . A A . 170 LYS CA 1 1
1 1769 1 1 118 LYS CB C 139.990 -5.749 -12.400 1.00 . A A . 170 LYS CB 1 1
1 1770 1 1 118 LYS CD C 142.172 -6.118 -13.608 1.00 . A A . 170 LYS CD 1 1
1 1771 1 1 118 LYS CE C 143.195 -6.270 -12.472 1.00 . A A . 170 LYS CE 1 1
1 1772 1 1 118 LYS CG C 141.097 -5.079 -13.224 1.00 . A A . 170 LYS CG 1 1
1 1773 1 1 118 LYS H H 137.810 -6.292 -11.259 1.00 . A A . 170 LYS H 1 1
1 1774 1 1 118 LYS HA H 139.676 -4.078 -11.091 1.00 . A A . 170 LYS HA 1 1
1 1775 1 1 118 LYS HB2 H 140.434 -6.358 -11.629 1.00 . A A . 170 LYS HB2 1 1
1 1776 1 1 118 LYS HB3 H 139.396 -6.377 -13.048 1.00 . A A . 170 LYS HB3 1 1
1 1777 1 1 118 LYS HD2 H 141.702 -7.073 -13.795 1.00 . A A . 170 LYS HD2 1 1
1 1778 1 1 118 LYS HD3 H 142.680 -5.792 -14.502 1.00 . A A . 170 LYS HD3 1 1
1 1779 1 1 118 LYS HE2 H 143.595 -5.302 -12.216 1.00 . A A . 170 LYS HE2 1 1
1 1780 1 1 118 LYS HE3 H 142.715 -6.700 -11.605 1.00 . A A . 170 LYS HE3 1 1
1 1781 1 1 118 LYS HG2 H 140.665 -4.674 -14.128 1.00 . A A . 170 LYS HG2 1 1
1 1782 1 1 118 LYS HG3 H 141.546 -4.285 -12.651 1.00 . A A . 170 LYS HG3 1 1
1 1783 1 1 118 LYS HZ1 H 144.294 -8.036 -12.350 1.00 . A A . 170 LYS HZ1 1 1
1 1784 1 1 118 LYS HZ2 H 145.216 -6.675 -12.774 1.00 . A A . 170 LYS HZ2 1 1
1 1785 1 1 118 LYS HZ3 H 144.188 -7.398 -13.917 1.00 . A A . 170 LYS HZ3 1 1
1 1786 1 1 118 LYS N N 138.073 -5.394 -10.965 1.00 . A A . 170 LYS N 1 1
1 1787 1 1 118 LYS NZ N 144.306 -7.163 -12.913 1.00 . A A . 170 LYS NZ 1 1
1 1788 1 1 118 LYS O O 138.396 -4.150 -13.986 1.00 . A A . 170 LYS O 1 1
1 1789 1 1 119 TRP C C 138.157 -0.962 -14.081 1.00 . A A . 171 TRP C 1 1
1 1790 1 1 119 TRP CA C 137.173 -1.780 -13.255 1.00 . A A . 171 TRP CA 1 1
1 1791 1 1 119 TRP CB C 136.242 -0.870 -12.442 1.00 . A A . 171 TRP CB 1 1
1 1792 1 1 119 TRP CD1 C 134.894 -2.260 -10.797 1.00 . A A . 171 TRP CD1 1 1
1 1793 1 1 119 TRP CD2 C 133.920 -2.056 -12.804 1.00 . A A . 171 TRP CD2 1 1
1 1794 1 1 119 TRP CE2 C 133.063 -2.864 -12.032 1.00 . A A . 171 TRP CE2 1 1
1 1795 1 1 119 TRP CE3 C 133.556 -1.761 -14.117 1.00 . A A . 171 TRP CE3 1 1
1 1796 1 1 119 TRP CG C 135.068 -1.688 -12.009 1.00 . A A . 171 TRP CG 1 1
1 1797 1 1 119 TRP CH2 C 131.521 -3.062 -13.879 1.00 . A A . 171 TRP CH2 1 1
1 1798 1 1 119 TRP CZ2 C 131.869 -3.366 -12.557 1.00 . A A . 171 TRP CZ2 1 1
1 1799 1 1 119 TRP CZ3 C 132.367 -2.255 -14.656 1.00 . A A . 171 TRP CZ3 1 1
1 1800 1 1 119 TRP H H 137.894 -2.495 -11.398 1.00 . A A . 171 TRP H 1 1
1 1801 1 1 119 TRP HA H 136.574 -2.362 -13.942 1.00 . A A . 171 TRP HA 1 1
1 1802 1 1 119 TRP HB2 H 136.762 -0.487 -11.577 1.00 . A A . 171 TRP HB2 1 1
1 1803 1 1 119 TRP HB3 H 135.902 -0.050 -13.059 1.00 . A A . 171 TRP HB3 1 1
1 1804 1 1 119 TRP HD1 H 135.574 -2.185 -9.963 1.00 . A A . 171 TRP HD1 1 1
1 1805 1 1 119 TRP HE1 H 133.336 -3.474 -10.060 1.00 . A A . 171 TRP HE1 1 1
1 1806 1 1 119 TRP HE3 H 134.198 -1.141 -14.714 1.00 . A A . 171 TRP HE3 1 1
1 1807 1 1 119 TRP HH2 H 130.601 -3.443 -14.298 1.00 . A A . 171 TRP HH2 1 1
1 1808 1 1 119 TRP HZ2 H 131.225 -3.988 -11.952 1.00 . A A . 171 TRP HZ2 1 1
1 1809 1 1 119 TRP HZ3 H 132.108 -2.015 -15.676 1.00 . A A . 171 TRP HZ3 1 1
1 1810 1 1 119 TRP N N 137.855 -2.702 -12.354 1.00 . A A . 171 TRP N 1 1
1 1811 1 1 119 TRP NE1 N 133.700 -2.965 -10.810 1.00 . A A . 171 TRP NE1 1 1
1 1812 1 1 119 TRP O O 137.757 -0.243 -14.996 1.00 . A A . 171 TRP O 1 1
1 1813 1 1 120 GLU C C 140.335 -0.585 -15.998 1.00 . A A . 172 GLU C 1 1
1 1814 1 1 120 GLU CA C 140.468 -0.348 -14.492 1.00 . A A . 172 GLU CA 1 1
1 1815 1 1 120 GLU CB C 141.849 -0.812 -14.024 1.00 . A A . 172 GLU CB 1 1
1 1816 1 1 120 GLU CD C 142.097 1.063 -12.381 1.00 . A A . 172 GLU CD 1 1
1 1817 1 1 120 GLU CG C 142.037 -0.451 -12.547 1.00 . A A . 172 GLU CG 1 1
1 1818 1 1 120 GLU H H 139.698 -1.676 -13.032 1.00 . A A . 172 GLU H 1 1
1 1819 1 1 120 GLU HA H 140.364 0.703 -14.287 1.00 . A A . 172 GLU HA 1 1
1 1820 1 1 120 GLU HB2 H 141.928 -1.883 -14.148 1.00 . A A . 172 GLU HB2 1 1
1 1821 1 1 120 GLU HB3 H 142.610 -0.324 -14.611 1.00 . A A . 172 GLU HB3 1 1
1 1822 1 1 120 GLU HG2 H 141.207 -0.841 -11.976 1.00 . A A . 172 GLU HG2 1 1
1 1823 1 1 120 GLU HG3 H 142.956 -0.889 -12.186 1.00 . A A . 172 GLU HG3 1 1
1 1824 1 1 120 GLU N N 139.438 -1.082 -13.765 1.00 . A A . 172 GLU N 1 1
1 1825 1 1 120 GLU O O 140.764 0.235 -16.810 1.00 . A A . 172 GLU O 1 1
1 1826 1 1 120 GLU OE1 O 142.905 1.680 -13.054 1.00 . A A . 172 GLU OE1 1 1
1 1827 1 1 120 GLU OE2 O 141.332 1.583 -11.585 1.00 . A A . 172 GLU OE2 1 1
1 1828 1 1 121 VAL C C 138.425 -1.332 -18.411 1.00 . A A . 173 VAL C 1 1
1 1829 1 1 121 VAL CA C 139.560 -2.105 -17.750 1.00 . A A . 173 VAL CA 1 1
1 1830 1 1 121 VAL CB C 139.257 -3.603 -17.810 1.00 . A A . 173 VAL CB 1 1
1 1831 1 1 121 VAL CG1 C 138.882 -4.011 -19.235 1.00 . A A . 173 VAL CG1 1 1
1 1832 1 1 121 VAL CG2 C 140.495 -4.377 -17.359 1.00 . A A . 173 VAL CG2 1 1
1 1833 1 1 121 VAL H H 139.439 -2.332 -15.648 1.00 . A A . 173 VAL H 1 1
1 1834 1 1 121 VAL HA H 140.466 -1.917 -18.289 1.00 . A A . 173 VAL HA 1 1
1 1835 1 1 121 VAL HB H 138.433 -3.826 -17.150 1.00 . A A . 173 VAL HB 1 1
1 1836 1 1 121 VAL HG11 H 139.559 -3.545 -19.934 1.00 . A A . 173 VAL HG11 1 1
1 1837 1 1 121 VAL HG12 H 137.870 -3.690 -19.444 1.00 . A A . 173 VAL HG12 1 1
1 1838 1 1 121 VAL HG13 H 138.944 -5.086 -19.332 1.00 . A A . 173 VAL HG13 1 1
1 1839 1 1 121 VAL HG21 H 140.251 -5.419 -17.265 1.00 . A A . 173 VAL HG21 1 1
1 1840 1 1 121 VAL HG22 H 140.827 -3.997 -16.403 1.00 . A A . 173 VAL HG22 1 1
1 1841 1 1 121 VAL HG23 H 141.282 -4.255 -18.088 1.00 . A A . 173 VAL HG23 1 1
1 1842 1 1 121 VAL N N 139.749 -1.722 -16.350 1.00 . A A . 173 VAL N 1 1
1 1843 1 1 121 VAL O O 138.302 -1.320 -19.635 1.00 . A A . 173 VAL O 1 1
1 1844 1 1 122 VAL C C 136.664 1.507 -17.886 1.00 . A A . 174 VAL C 1 1
1 1845 1 1 122 VAL CA C 136.432 0.023 -18.079 1.00 . A A . 174 VAL CA 1 1
1 1846 1 1 122 VAL CB C 135.219 -0.424 -17.257 1.00 . A A . 174 VAL CB 1 1
1 1847 1 1 122 VAL CG1 C 133.924 -0.092 -17.978 1.00 . A A . 174 VAL CG1 1 1
1 1848 1 1 122 VAL CG2 C 135.316 -1.935 -17.000 1.00 . A A . 174 VAL CG2 1 1
1 1849 1 1 122 VAL H H 137.736 -0.776 -16.631 1.00 . A A . 174 VAL H 1 1
1 1850 1 1 122 VAL HA H 136.259 -0.189 -19.125 1.00 . A A . 174 VAL HA 1 1
1 1851 1 1 122 VAL HB H 135.227 0.098 -16.320 1.00 . A A . 174 VAL HB 1 1
1 1852 1 1 122 VAL HG11 H 133.097 -0.543 -17.451 1.00 . A A . 174 VAL HG11 1 1
1 1853 1 1 122 VAL HG12 H 133.963 -0.474 -18.985 1.00 . A A . 174 VAL HG12 1 1
1 1854 1 1 122 VAL HG13 H 133.797 0.980 -17.991 1.00 . A A . 174 VAL HG13 1 1
1 1855 1 1 122 VAL HG21 H 135.629 -2.438 -17.904 1.00 . A A . 174 VAL HG21 1 1
1 1856 1 1 122 VAL HG22 H 134.356 -2.317 -16.689 1.00 . A A . 174 VAL HG22 1 1
1 1857 1 1 122 VAL HG23 H 136.046 -2.117 -16.222 1.00 . A A . 174 VAL HG23 1 1
1 1858 1 1 122 VAL N N 137.587 -0.721 -17.595 1.00 . A A . 174 VAL N 1 1
1 1859 1 1 122 VAL O O 135.936 2.348 -18.411 1.00 . A A . 174 VAL O 1 1
1 1860 1 1 123 GLU C C 138.888 3.814 -17.847 1.00 . A A . 175 GLU C 1 1
1 1861 1 1 123 GLU CA C 138.009 3.179 -16.774 1.00 . A A . 175 GLU CA 1 1
1 1862 1 1 123 GLU CB C 138.700 3.240 -15.413 1.00 . A A . 175 GLU CB 1 1
1 1863 1 1 123 GLU CD C 138.388 2.739 -12.974 1.00 . A A . 175 GLU CD 1 1
1 1864 1 1 123 GLU CG C 137.684 2.882 -14.319 1.00 . A A . 175 GLU CG 1 1
1 1865 1 1 123 GLU H H 138.197 1.073 -16.694 1.00 . A A . 175 GLU H 1 1
1 1866 1 1 123 GLU HA H 137.087 3.742 -16.710 1.00 . A A . 175 GLU HA 1 1
1 1867 1 1 123 GLU HB2 H 139.521 2.542 -15.394 1.00 . A A . 175 GLU HB2 1 1
1 1868 1 1 123 GLU HB3 H 139.071 4.239 -15.243 1.00 . A A . 175 GLU HB3 1 1
1 1869 1 1 123 GLU HG2 H 136.946 3.667 -14.251 1.00 . A A . 175 GLU HG2 1 1
1 1870 1 1 123 GLU HG3 H 137.191 1.955 -14.568 1.00 . A A . 175 GLU HG3 1 1
1 1871 1 1 123 GLU N N 137.675 1.800 -17.092 1.00 . A A . 175 GLU N 1 1
1 1872 1 1 123 GLU O O 139.637 3.136 -18.547 1.00 . A A . 175 GLU O 1 1
1 1873 1 1 123 GLU OE1 O 139.584 2.969 -12.924 1.00 . A A . 175 GLU OE1 1 1
1 1874 1 1 123 GLU OE2 O 137.719 2.394 -12.012 1.00 . A A . 175 GLU OE2 1 1
1 1875 1 1 124 ASP C C 141.041 5.820 -18.631 1.00 . A A . 176 ASP C 1 1
1 1876 1 1 124 ASP CA C 139.545 5.900 -18.932 1.00 . A A . 176 ASP CA 1 1
1 1877 1 1 124 ASP CB C 139.102 7.364 -18.896 1.00 . A A . 176 ASP CB 1 1
1 1878 1 1 124 ASP CG C 137.697 7.497 -19.472 1.00 . A A . 176 ASP CG 1 1
1 1879 1 1 124 ASP H H 138.155 5.589 -17.356 1.00 . A A . 176 ASP H 1 1
1 1880 1 1 124 ASP HA H 139.365 5.504 -19.918 1.00 . A A . 176 ASP HA 1 1
1 1881 1 1 124 ASP HB2 H 139.107 7.714 -17.874 1.00 . A A . 176 ASP HB2 1 1
1 1882 1 1 124 ASP HB3 H 139.787 7.958 -19.481 1.00 . A A . 176 ASP HB3 1 1
1 1883 1 1 124 ASP N N 138.774 5.128 -17.952 1.00 . A A . 176 ASP N 1 1
1 1884 1 1 124 ASP O O 141.464 5.975 -17.486 1.00 . A A . 176 ASP O 1 1
1 1885 1 1 124 ASP OD1 O 137.263 6.576 -20.145 1.00 . A A . 176 ASP OD1 1 1
1 1886 1 1 124 ASP OD2 O 137.075 8.517 -19.228 1.00 . A A . 176 ASP OD2 1 1
1 1887 1 1 125 HIS C C 143.991 6.755 -19.953 1.00 . A A . 177 HIS C 1 1
1 1888 1 1 125 HIS CA C 143.293 5.466 -19.514 1.00 . A A . 177 HIS CA 1 1
1 1889 1 1 125 HIS CB C 143.808 4.289 -20.343 1.00 . A A . 177 HIS CB 1 1
1 1890 1 1 125 HIS CD2 C 143.351 2.547 -18.428 1.00 . A A . 177 HIS CD2 1 1
1 1891 1 1 125 HIS CE1 C 142.373 1.019 -19.611 1.00 . A A . 177 HIS CE1 1 1
1 1892 1 1 125 HIS CG C 143.323 3.005 -19.722 1.00 . A A . 177 HIS CG 1 1
1 1893 1 1 125 HIS H H 141.443 5.459 -20.563 1.00 . A A . 177 HIS H 1 1
1 1894 1 1 125 HIS HA H 143.529 5.284 -18.476 1.00 . A A . 177 HIS HA 1 1
1 1895 1 1 125 HIS HB2 H 143.434 4.367 -21.355 1.00 . A A . 177 HIS HB2 1 1
1 1896 1 1 125 HIS HB3 H 144.888 4.298 -20.356 1.00 . A A . 177 HIS HB3 1 1
1 1897 1 1 125 HIS HD1 H 142.520 2.030 -21.425 1.00 . A A . 177 HIS HD1 1 1
1 1898 1 1 125 HIS HD2 H 143.774 3.081 -17.590 1.00 . A A . 177 HIS HD2 1 1
1 1899 1 1 125 HIS HE1 H 141.867 0.111 -19.905 1.00 . A A . 177 HIS HE1 1 1
1 1900 1 1 125 HIS N N 141.839 5.574 -19.674 1.00 . A A . 177 HIS N 1 1
1 1901 1 1 125 HIS ND1 N 142.696 2.012 -20.461 1.00 . A A . 177 HIS ND1 1 1
1 1902 1 1 125 HIS NE2 N 142.749 1.295 -18.360 1.00 . A A . 177 HIS NE2 1 1
1 1903 1 1 125 HIS O O 144.956 7.191 -19.325 1.00 . A A . 177 HIS O 1 1
1 1904 1 1 126 GLY C C 144.236 8.545 -23.064 1.00 . A A . 178 GLY C 1 1
1 1905 1 1 126 GLY CA C 144.089 8.600 -21.547 1.00 . A A . 178 GLY CA 1 1
1 1906 1 1 126 GLY H H 142.735 6.963 -21.494 1.00 . A A . 178 GLY H 1 1
1 1907 1 1 126 GLY HA2 H 143.452 9.431 -21.284 1.00 . A A . 178 GLY HA2 1 1
1 1908 1 1 126 GLY HA3 H 145.068 8.754 -21.106 1.00 . A A . 178 GLY HA3 1 1
1 1909 1 1 126 GLY N N 143.499 7.358 -21.031 1.00 . A A . 178 GLY N 1 1
1 1910 1 1 126 GLY O O 145.130 9.166 -23.634 1.00 . A A . 178 GLY O 1 1
1 1911 1 1 127 LYS C C 141.981 7.344 -25.706 1.00 . A A . 179 LYS C 1 1
1 1912 1 1 127 LYS CA C 143.352 7.707 -25.160 1.00 . A A . 179 LYS CA 1 1
1 1913 1 1 127 LYS CB C 144.374 6.681 -25.624 1.00 . A A . 179 LYS CB 1 1
1 1914 1 1 127 LYS CD C 145.082 4.319 -25.468 1.00 . A A . 179 LYS CD 1 1
1 1915 1 1 127 LYS CE C 144.881 2.996 -24.728 1.00 . A A . 179 LYS CE 1 1
1 1916 1 1 127 LYS CG C 144.145 5.371 -24.892 1.00 . A A . 179 LYS CG 1 1
1 1917 1 1 127 LYS H H 142.622 7.369 -23.196 1.00 . A A . 179 LYS H 1 1
1 1918 1 1 127 LYS HA H 143.629 8.669 -25.571 1.00 . A A . 179 LYS HA 1 1
1 1919 1 1 127 LYS HB2 H 144.266 6.523 -26.688 1.00 . A A . 179 LYS HB2 1 1
1 1920 1 1 127 LYS HB3 H 145.369 7.041 -25.413 1.00 . A A . 179 LYS HB3 1 1
1 1921 1 1 127 LYS HD2 H 144.861 4.192 -26.520 1.00 . A A . 179 LYS HD2 1 1
1 1922 1 1 127 LYS HD3 H 146.103 4.648 -25.351 1.00 . A A . 179 LYS HD3 1 1
1 1923 1 1 127 LYS HE2 H 145.104 3.135 -23.679 1.00 . A A . 179 LYS HE2 1 1
1 1924 1 1 127 LYS HE3 H 143.857 2.677 -24.835 1.00 . A A . 179 LYS HE3 1 1
1 1925 1 1 127 LYS HG2 H 144.346 5.503 -23.839 1.00 . A A . 179 LYS HG2 1 1
1 1926 1 1 127 LYS HG3 H 143.125 5.058 -25.029 1.00 . A A . 179 LYS HG3 1 1
1 1927 1 1 127 LYS HZ1 H 145.422 1.017 -25.061 1.00 . A A . 179 LYS HZ1 1 1
1 1928 1 1 127 LYS HZ2 H 146.739 2.077 -24.893 1.00 . A A . 179 LYS HZ2 1 1
1 1929 1 1 127 LYS HZ3 H 145.830 2.067 -26.328 1.00 . A A . 179 LYS HZ3 1 1
1 1930 1 1 127 LYS N N 143.334 7.812 -23.705 1.00 . A A . 179 LYS N 1 1
1 1931 1 1 127 LYS NZ N 145.787 1.960 -25.296 1.00 . A A . 179 LYS NZ 1 1
1 1932 1 1 127 LYS O O 141.031 7.131 -24.955 1.00 . A A . 179 LYS O 1 1
1 1933 1 1 128 ASP C C 140.608 5.348 -27.804 1.00 . A A . 180 ASP C 1 1
1 1934 1 1 128 ASP CA C 140.657 6.861 -27.686 1.00 . A A . 180 ASP CA 1 1
1 1935 1 1 128 ASP CB C 140.567 7.480 -29.075 1.00 . A A . 180 ASP CB 1 1
1 1936 1 1 128 ASP CG C 140.519 9.001 -28.963 1.00 . A A . 180 ASP CG 1 1
1 1937 1 1 128 ASP H H 142.704 7.372 -27.567 1.00 . A A . 180 ASP H 1 1
1 1938 1 1 128 ASP HA H 139.817 7.197 -27.091 1.00 . A A . 180 ASP HA 1 1
1 1939 1 1 128 ASP HB2 H 141.424 7.187 -29.659 1.00 . A A . 180 ASP HB2 1 1
1 1940 1 1 128 ASP HB3 H 139.666 7.132 -29.555 1.00 . A A . 180 ASP HB3 1 1
1 1941 1 1 128 ASP N N 141.902 7.241 -27.029 1.00 . A A . 180 ASP N 1 1
1 1942 1 1 128 ASP O O 141.081 4.765 -28.781 1.00 . A A . 180 ASP O 1 1
1 1943 1 1 128 ASP OD1 O 140.383 9.490 -27.855 1.00 . A A . 180 ASP OD1 1 1
1 1944 1 1 128 ASP OD2 O 140.620 9.655 -29.990 1.00 . A A . 180 ASP OD2 1 1
1 1945 1 1 129 GLU C C 138.488 2.847 -26.487 1.00 . A A . 181 GLU C 1 1
1 1946 1 1 129 GLU CA C 139.946 3.262 -26.710 1.00 . A A . 181 GLU CA 1 1
1 1947 1 1 129 GLU CB C 140.813 2.763 -25.544 1.00 . A A . 181 GLU CB 1 1
1 1948 1 1 129 GLU CD C 142.004 0.800 -24.551 1.00 . A A . 181 GLU CD 1 1
1 1949 1 1 129 GLU CG C 141.121 1.272 -25.701 1.00 . A A . 181 GLU CG 1 1
1 1950 1 1 129 GLU H H 139.725 5.263 -26.035 1.00 . A A . 181 GLU H 1 1
1 1951 1 1 129 GLU HA H 140.305 2.821 -27.631 1.00 . A A . 181 GLU HA 1 1
1 1952 1 1 129 GLU HB2 H 141.736 3.313 -25.533 1.00 . A A . 181 GLU HB2 1 1
1 1953 1 1 129 GLU HB3 H 140.292 2.923 -24.611 1.00 . A A . 181 GLU HB3 1 1
1 1954 1 1 129 GLU HG2 H 140.202 0.708 -25.702 1.00 . A A . 181 GLU HG2 1 1
1 1955 1 1 129 GLU HG3 H 141.644 1.116 -26.632 1.00 . A A . 181 GLU HG3 1 1
1 1956 1 1 129 GLU N N 140.052 4.725 -26.777 1.00 . A A . 181 GLU N 1 1
1 1957 1 1 129 GLU O O 137.651 3.670 -26.118 1.00 . A A . 181 GLU O 1 1
1 1958 1 1 129 GLU OE1 O 142.138 1.537 -23.590 1.00 . A A . 181 GLU OE1 1 1
1 1959 1 1 129 GLU OE2 O 142.536 -0.295 -24.650 1.00 . A A . 181 GLU OE2 1 1
1 1960 1 1 130 ILE C C 136.907 -0.224 -25.615 1.00 . A A . 182 ILE C 1 1
1 1961 1 1 130 ILE CA C 136.847 1.029 -26.487 1.00 . A A . 182 ILE CA 1 1
1 1962 1 1 130 ILE CB C 136.183 0.718 -27.838 1.00 . A A . 182 ILE CB 1 1
1 1963 1 1 130 ILE CD1 C 133.965 0.599 -28.992 1.00 . A A . 182 ILE CD1 1 1
1 1964 1 1 130 ILE CG1 C 134.677 0.483 -27.643 1.00 . A A . 182 ILE CG1 1 1
1 1965 1 1 130 ILE CG2 C 136.805 -0.536 -28.460 1.00 . A A . 182 ILE CG2 1 1
1 1966 1 1 130 ILE H H 138.926 0.956 -26.960 1.00 . A A . 182 ILE H 1 1
1 1967 1 1 130 ILE HA H 136.251 1.769 -25.968 1.00 . A A . 182 ILE HA 1 1
1 1968 1 1 130 ILE HB H 136.330 1.556 -28.507 1.00 . A A . 182 ILE HB 1 1
1 1969 1 1 130 ILE HD11 H 134.536 0.081 -29.749 1.00 . A A . 182 ILE HD11 1 1
1 1970 1 1 130 ILE HD12 H 133.874 1.642 -29.258 1.00 . A A . 182 ILE HD12 1 1
1 1971 1 1 130 ILE HD13 H 132.981 0.159 -28.918 1.00 . A A . 182 ILE HD13 1 1
1 1972 1 1 130 ILE HG12 H 134.515 -0.508 -27.236 1.00 . A A . 182 ILE HG12 1 1
1 1973 1 1 130 ILE HG13 H 134.273 1.217 -26.966 1.00 . A A . 182 ILE HG13 1 1
1 1974 1 1 130 ILE HG21 H 136.512 -0.606 -29.499 1.00 . A A . 182 ILE HG21 1 1
1 1975 1 1 130 ILE HG22 H 136.459 -1.410 -27.932 1.00 . A A . 182 ILE HG22 1 1
1 1976 1 1 130 ILE HG23 H 137.877 -0.474 -28.394 1.00 . A A . 182 ILE HG23 1 1
1 1977 1 1 130 ILE N N 138.202 1.561 -26.690 1.00 . A A . 182 ILE N 1 1
1 1978 1 1 130 ILE O O 137.829 -1.028 -25.737 1.00 . A A . 182 ILE O 1 1
1 1979 1 1 131 THR C C 134.473 -2.154 -23.816 1.00 . A A . 183 THR C 1 1
1 1980 1 1 131 THR CA C 135.873 -1.555 -23.845 1.00 . A A . 183 THR CA 1 1
1 1981 1 1 131 THR CB C 136.265 -1.133 -22.424 1.00 . A A . 183 THR CB 1 1
1 1982 1 1 131 THR CG2 C 136.505 -2.366 -21.536 1.00 . A A . 183 THR CG2 1 1
1 1983 1 1 131 THR H H 135.196 0.279 -24.692 1.00 . A A . 183 THR H 1 1
1 1984 1 1 131 THR HA H 136.574 -2.306 -24.194 1.00 . A A . 183 THR HA 1 1
1 1985 1 1 131 THR HB H 135.477 -0.531 -22.001 1.00 . A A . 183 THR HB 1 1
1 1986 1 1 131 THR HG1 H 137.261 0.446 -22.953 1.00 . A A . 183 THR HG1 1 1
1 1987 1 1 131 THR HG21 H 135.875 -3.182 -21.860 1.00 . A A . 183 THR HG21 1 1
1 1988 1 1 131 THR HG22 H 136.274 -2.124 -20.506 1.00 . A A . 183 THR HG22 1 1
1 1989 1 1 131 THR HG23 H 137.541 -2.662 -21.608 1.00 . A A . 183 THR HG23 1 1
1 1990 1 1 131 THR N N 135.916 -0.387 -24.733 1.00 . A A . 183 THR N 1 1
1 1991 1 1 131 THR O O 133.498 -1.454 -23.542 1.00 . A A . 183 THR O 1 1
1 1992 1 1 131 THR OG1 O 137.459 -0.373 -22.492 1.00 . A A . 183 THR OG1 1 1
1 1993 1 1 132 LEU C C 133.055 -5.158 -22.912 1.00 . A A . 184 LEU C 1 1
1 1994 1 1 132 LEU CA C 133.083 -4.153 -24.060 1.00 . A A . 184 LEU CA 1 1
1 1995 1 1 132 LEU CB C 132.840 -4.857 -25.411 1.00 . A A . 184 LEU CB 1 1
1 1996 1 1 132 LEU CD1 C 133.033 -2.611 -26.540 1.00 . A A . 184 LEU CD1 1 1
1 1997 1 1 132 LEU CD2 C 132.023 -4.561 -27.762 1.00 . A A . 184 LEU CD2 1 1
1 1998 1 1 132 LEU CG C 132.177 -3.880 -26.396 1.00 . A A . 184 LEU CG 1 1
1 1999 1 1 132 LEU H H 135.195 -3.964 -24.275 1.00 . A A . 184 LEU H 1 1
1 2000 1 1 132 LEU HA H 132.289 -3.434 -23.891 1.00 . A A . 184 LEU HA 1 1
1 2001 1 1 132 LEU HB2 H 133.783 -5.183 -25.818 1.00 . A A . 184 LEU HB2 1 1
1 2002 1 1 132 LEU HB3 H 132.196 -5.713 -25.272 1.00 . A A . 184 LEU HB3 1 1
1 2003 1 1 132 LEU HD11 H 132.851 -2.153 -27.502 1.00 . A A . 184 LEU HD11 1 1
1 2004 1 1 132 LEU HD12 H 134.080 -2.861 -26.454 1.00 . A A . 184 LEU HD12 1 1
1 2005 1 1 132 LEU HD13 H 132.766 -1.912 -25.760 1.00 . A A . 184 LEU HD13 1 1
1 2006 1 1 132 LEU HD21 H 131.642 -3.848 -28.478 1.00 . A A . 184 LEU HD21 1 1
1 2007 1 1 132 LEU HD22 H 131.333 -5.387 -27.677 1.00 . A A . 184 LEU HD22 1 1
1 2008 1 1 132 LEU HD23 H 132.983 -4.926 -28.093 1.00 . A A . 184 LEU HD23 1 1
1 2009 1 1 132 LEU HG H 131.203 -3.609 -26.017 1.00 . A A . 184 LEU HG 1 1
1 2010 1 1 132 LEU N N 134.378 -3.456 -24.078 1.00 . A A . 184 LEU N 1 1
1 2011 1 1 132 LEU O O 133.952 -5.988 -22.772 1.00 . A A . 184 LEU O 1 1
1 2012 1 1 133 ILE C C 130.404 -6.330 -20.741 1.00 . A A . 185 ILE C 1 1
1 2013 1 1 133 ILE CA C 131.865 -5.930 -20.919 1.00 . A A . 185 ILE CA 1 1
1 2014 1 1 133 ILE CB C 132.356 -5.191 -19.674 1.00 . A A . 185 ILE CB 1 1
1 2015 1 1 133 ILE CD1 C 132.032 -3.169 -18.239 1.00 . A A . 185 ILE CD1 1 1
1 2016 1 1 133 ILE CG1 C 131.545 -3.906 -19.487 1.00 . A A . 185 ILE CG1 1 1
1 2017 1 1 133 ILE CG2 C 133.827 -4.824 -19.849 1.00 . A A . 185 ILE CG2 1 1
1 2018 1 1 133 ILE H H 131.347 -4.359 -22.245 1.00 . A A . 185 ILE H 1 1
1 2019 1 1 133 ILE HA H 132.460 -6.823 -21.054 1.00 . A A . 185 ILE HA 1 1
1 2020 1 1 133 ILE HB H 132.241 -5.822 -18.806 1.00 . A A . 185 ILE HB 1 1
1 2021 1 1 133 ILE HD11 H 132.251 -3.880 -17.454 1.00 . A A . 185 ILE HD11 1 1
1 2022 1 1 133 ILE HD12 H 131.267 -2.488 -17.902 1.00 . A A . 185 ILE HD12 1 1
1 2023 1 1 133 ILE HD13 H 132.925 -2.616 -18.484 1.00 . A A . 185 ILE HD13 1 1
1 2024 1 1 133 ILE HG12 H 131.675 -3.274 -20.352 1.00 . A A . 185 ILE HG12 1 1
1 2025 1 1 133 ILE HG13 H 130.501 -4.149 -19.371 1.00 . A A . 185 ILE HG13 1 1
1 2026 1 1 133 ILE HG21 H 133.917 -4.063 -20.607 1.00 . A A . 185 ILE HG21 1 1
1 2027 1 1 133 ILE HG22 H 134.381 -5.698 -20.147 1.00 . A A . 185 ILE HG22 1 1
1 2028 1 1 133 ILE HG23 H 134.216 -4.452 -18.914 1.00 . A A . 185 ILE HG23 1 1
1 2029 1 1 133 ILE N N 132.019 -5.053 -22.081 1.00 . A A . 185 ILE N 1 1
1 2030 1 1 133 ILE O O 129.573 -6.083 -21.614 1.00 . A A . 185 ILE O 1 1
1 2031 1 1 134 THR C C 128.342 -7.051 -17.864 1.00 . A A . 186 THR C 1 1
1 2032 1 1 134 THR CA C 128.714 -7.357 -19.315 1.00 . A A . 186 THR CA 1 1
1 2033 1 1 134 THR CB C 128.566 -8.854 -19.599 1.00 . A A . 186 THR CB 1 1
1 2034 1 1 134 THR CG2 C 129.108 -9.147 -21.000 1.00 . A A . 186 THR CG2 1 1
1 2035 1 1 134 THR H H 130.790 -7.105 -18.932 1.00 . A A . 186 THR H 1 1
1 2036 1 1 134 THR HA H 128.038 -6.815 -19.960 1.00 . A A . 186 THR HA 1 1
1 2037 1 1 134 THR HB H 127.524 -9.131 -19.554 1.00 . A A . 186 THR HB 1 1
1 2038 1 1 134 THR HG1 H 129.767 -8.979 -18.072 1.00 . A A . 186 THR HG1 1 1
1 2039 1 1 134 THR HG21 H 130.175 -8.985 -21.013 1.00 . A A . 186 THR HG21 1 1
1 2040 1 1 134 THR HG22 H 128.635 -8.487 -21.713 1.00 . A A . 186 THR HG22 1 1
1 2041 1 1 134 THR HG23 H 128.897 -10.171 -21.265 1.00 . A A . 186 THR HG23 1 1
1 2042 1 1 134 THR N N 130.090 -6.939 -19.597 1.00 . A A . 186 THR N 1 1
1 2043 1 1 134 THR O O 129.207 -7.008 -16.988 1.00 . A A . 186 THR O 1 1
1 2044 1 1 134 THR OG1 O 129.302 -9.599 -18.637 1.00 . A A . 186 THR OG1 1 1
1 2045 1 1 135 CYS C C 126.757 -7.724 -15.350 1.00 . A A . 187 CYS C 1 1
1 2046 1 1 135 CYS CA C 126.569 -6.525 -16.275 1.00 . A A . 187 CYS CA 1 1
1 2047 1 1 135 CYS CB C 125.081 -6.152 -16.326 1.00 . A A . 187 CYS CB 1 1
1 2048 1 1 135 CYS H H 126.408 -6.877 -18.360 1.00 . A A . 187 CYS H 1 1
1 2049 1 1 135 CYS HA H 127.125 -5.687 -15.882 1.00 . A A . 187 CYS HA 1 1
1 2050 1 1 135 CYS HB2 H 124.575 -6.791 -17.035 1.00 . A A . 187 CYS HB2 1 1
1 2051 1 1 135 CYS HB3 H 124.636 -6.281 -15.347 1.00 . A A . 187 CYS HB3 1 1
1 2052 1 1 135 CYS HG H 124.019 -4.136 -16.596 1.00 . A A . 187 CYS HG 1 1
1 2053 1 1 135 CYS N N 127.050 -6.833 -17.620 1.00 . A A . 187 CYS N 1 1
1 2054 1 1 135 CYS O O 127.238 -7.587 -14.226 1.00 . A A . 187 CYS O 1 1
1 2055 1 1 135 CYS SG S 124.902 -4.426 -16.838 1.00 . A A . 187 CYS SG 1 1
1 2056 1 1 136 VAL C C 126.840 -11.296 -15.946 1.00 . A A . 188 VAL C 1 1
1 2057 1 1 136 VAL CA C 126.476 -10.123 -15.044 1.00 . A A . 188 VAL CA 1 1
1 2058 1 1 136 VAL CB C 125.148 -10.397 -14.334 1.00 . A A . 188 VAL CB 1 1
1 2059 1 1 136 VAL CG1 C 124.055 -10.655 -15.371 1.00 . A A . 188 VAL CG1 1 1
1 2060 1 1 136 VAL CG2 C 125.288 -11.621 -13.426 1.00 . A A . 188 VAL CG2 1 1
1 2061 1 1 136 VAL H H 125.981 -8.942 -16.733 1.00 . A A . 188 VAL H 1 1
1 2062 1 1 136 VAL HA H 127.251 -10.004 -14.299 1.00 . A A . 188 VAL HA 1 1
1 2063 1 1 136 VAL HB H 124.880 -9.536 -13.739 1.00 . A A . 188 VAL HB 1 1
1 2064 1 1 136 VAL HG11 H 124.088 -9.884 -16.127 1.00 . A A . 188 VAL HG11 1 1
1 2065 1 1 136 VAL HG12 H 123.089 -10.642 -14.887 1.00 . A A . 188 VAL HG12 1 1
1 2066 1 1 136 VAL HG13 H 124.214 -11.618 -15.832 1.00 . A A . 188 VAL HG13 1 1
1 2067 1 1 136 VAL HG21 H 126.095 -11.460 -12.727 1.00 . A A . 188 VAL HG21 1 1
1 2068 1 1 136 VAL HG22 H 125.499 -12.493 -14.026 1.00 . A A . 188 VAL HG22 1 1
1 2069 1 1 136 VAL HG23 H 124.366 -11.772 -12.883 1.00 . A A . 188 VAL HG23 1 1
1 2070 1 1 136 VAL N N 126.363 -8.898 -15.831 1.00 . A A . 188 VAL N 1 1
1 2071 1 1 136 VAL O O 126.418 -11.355 -17.100 1.00 . A A . 188 VAL O 1 1
1 2072 1 1 137 SER C C 128.148 -14.628 -15.315 1.00 . A A . 189 SER C 1 1
1 2073 1 1 137 SER CA C 128.053 -13.392 -16.194 1.00 . A A . 189 SER CA 1 1
1 2074 1 1 137 SER CB C 129.420 -13.132 -16.828 1.00 . A A . 189 SER CB 1 1
1 2075 1 1 137 SER H H 127.943 -12.123 -14.495 1.00 . A A . 189 SER H 1 1
1 2076 1 1 137 SER HA H 127.336 -13.580 -16.982 1.00 . A A . 189 SER HA 1 1
1 2077 1 1 137 SER HB2 H 129.347 -12.324 -17.535 1.00 . A A . 189 SER HB2 1 1
1 2078 1 1 137 SER HB3 H 130.130 -12.870 -16.055 1.00 . A A . 189 SER HB3 1 1
1 2079 1 1 137 SER HG H 130.212 -14.048 -18.352 1.00 . A A . 189 SER HG 1 1
1 2080 1 1 137 SER N N 127.633 -12.225 -15.419 1.00 . A A . 189 SER N 1 1
1 2081 1 1 137 SER O O 128.740 -14.590 -14.237 1.00 . A A . 189 SER O 1 1
1 2082 1 1 137 SER OG O 129.850 -14.308 -17.501 1.00 . A A . 189 SER OG 1 1
1 2083 1 1 138 VAL C C 127.213 -16.783 -13.614 1.00 . A A . 190 VAL C 1 1
1 2084 1 1 138 VAL CA C 127.627 -16.986 -15.065 1.00 . A A . 190 VAL CA 1 1
1 2085 1 1 138 VAL CB C 129.049 -17.546 -15.121 1.00 . A A . 190 VAL CB 1 1
1 2086 1 1 138 VAL CG1 C 129.143 -18.821 -14.281 1.00 . A A . 190 VAL CG1 1 1
1 2087 1 1 138 VAL CG2 C 129.406 -17.863 -16.574 1.00 . A A . 190 VAL CG2 1 1
1 2088 1 1 138 VAL H H 127.143 -15.698 -16.673 1.00 . A A . 190 VAL H 1 1
1 2089 1 1 138 VAL HA H 126.956 -17.691 -15.529 1.00 . A A . 190 VAL HA 1 1
1 2090 1 1 138 VAL HB H 129.738 -16.810 -14.733 1.00 . A A . 190 VAL HB 1 1
1 2091 1 1 138 VAL HG11 H 128.310 -19.468 -14.512 1.00 . A A . 190 VAL HG11 1 1
1 2092 1 1 138 VAL HG12 H 129.121 -18.566 -13.232 1.00 . A A . 190 VAL HG12 1 1
1 2093 1 1 138 VAL HG13 H 130.067 -19.331 -14.506 1.00 . A A . 190 VAL HG13 1 1
1 2094 1 1 138 VAL HG21 H 130.410 -18.262 -16.619 1.00 . A A . 190 VAL HG21 1 1
1 2095 1 1 138 VAL HG22 H 129.352 -16.959 -17.163 1.00 . A A . 190 VAL HG22 1 1
1 2096 1 1 138 VAL HG23 H 128.711 -18.591 -16.965 1.00 . A A . 190 VAL HG23 1 1
1 2097 1 1 138 VAL N N 127.584 -15.729 -15.799 1.00 . A A . 190 VAL N 1 1
1 2098 1 1 138 VAL O O 126.051 -16.970 -13.257 1.00 . A A . 190 VAL O 1 1
1 2099 1 1 139 LYS C C 128.809 -15.041 -10.856 1.00 . A A . 191 LYS C 1 1
1 2100 1 1 139 LYS CA C 127.925 -16.180 -11.361 1.00 . A A . 191 LYS CA 1 1
1 2101 1 1 139 LYS CB C 128.212 -17.472 -10.586 1.00 . A A . 191 LYS CB 1 1
1 2102 1 1 139 LYS CD C 127.987 -18.638 -8.393 1.00 . A A . 191 LYS CD 1 1
1 2103 1 1 139 LYS CE C 127.576 -18.491 -6.927 1.00 . A A . 191 LYS CE 1 1
1 2104 1 1 139 LYS CG C 127.815 -17.302 -9.119 1.00 . A A . 191 LYS CG 1 1
1 2105 1 1 139 LYS H H 129.085 -16.280 -13.130 1.00 . A A . 191 LYS H 1 1
1 2106 1 1 139 LYS HA H 126.888 -15.908 -11.219 1.00 . A A . 191 LYS HA 1 1
1 2107 1 1 139 LYS HB2 H 127.642 -18.283 -11.019 1.00 . A A . 191 LYS HB2 1 1
1 2108 1 1 139 LYS HB3 H 129.264 -17.701 -10.647 1.00 . A A . 191 LYS HB3 1 1
1 2109 1 1 139 LYS HD2 H 127.367 -19.385 -8.867 1.00 . A A . 191 LYS HD2 1 1
1 2110 1 1 139 LYS HD3 H 129.021 -18.944 -8.445 1.00 . A A . 191 LYS HD3 1 1
1 2111 1 1 139 LYS HE2 H 126.576 -18.085 -6.871 1.00 . A A . 191 LYS HE2 1 1
1 2112 1 1 139 LYS HE3 H 127.596 -19.460 -6.450 1.00 . A A . 191 LYS HE3 1 1
1 2113 1 1 139 LYS HG2 H 128.448 -16.558 -8.659 1.00 . A A . 191 LYS HG2 1 1
1 2114 1 1 139 LYS HG3 H 126.784 -16.990 -9.057 1.00 . A A . 191 LYS HG3 1 1
1 2115 1 1 139 LYS HZ1 H 128.371 -16.603 -6.559 1.00 . A A . 191 LYS HZ1 1 1
1 2116 1 1 139 LYS HZ2 H 129.502 -17.866 -6.449 1.00 . A A . 191 LYS HZ2 1 1
1 2117 1 1 139 LYS HZ3 H 128.368 -17.626 -5.207 1.00 . A A . 191 LYS HZ3 1 1
1 2118 1 1 139 LYS N N 128.177 -16.407 -12.781 1.00 . A A . 191 LYS N 1 1
1 2119 1 1 139 LYS NZ N 128.525 -17.578 -6.233 1.00 . A A . 191 LYS NZ 1 1
1 2120 1 1 139 LYS O O 129.825 -14.718 -11.472 1.00 . A A . 191 LYS O 1 1
1 2121 1 1 140 ASP C C 130.618 -13.747 -8.906 1.00 . A A . 192 ASP C 1 1
1 2122 1 1 140 ASP CA C 129.180 -13.312 -9.180 1.00 . A A . 192 ASP CA 1 1
1 2123 1 1 140 ASP CB C 128.525 -12.846 -7.867 1.00 . A A . 192 ASP CB 1 1
1 2124 1 1 140 ASP CG C 127.398 -11.854 -8.148 1.00 . A A . 192 ASP CG 1 1
1 2125 1 1 140 ASP H H 127.593 -14.718 -9.297 1.00 . A A . 192 ASP H 1 1
1 2126 1 1 140 ASP HA H 129.187 -12.494 -9.887 1.00 . A A . 192 ASP HA 1 1
1 2127 1 1 140 ASP HB2 H 128.123 -13.701 -7.347 1.00 . A A . 192 ASP HB2 1 1
1 2128 1 1 140 ASP HB3 H 129.266 -12.365 -7.241 1.00 . A A . 192 ASP HB3 1 1
1 2129 1 1 140 ASP N N 128.415 -14.425 -9.743 1.00 . A A . 192 ASP N 1 1
1 2130 1 1 140 ASP O O 131.568 -13.048 -9.260 1.00 . A A . 192 ASP O 1 1
1 2131 1 1 140 ASP OD1 O 127.599 -10.973 -8.968 1.00 . A A . 192 ASP OD1 1 1
1 2132 1 1 140 ASP OD2 O 126.354 -11.988 -7.532 1.00 . A A . 192 ASP OD2 1 1
1 2133 1 1 141 ASN C C 132.854 -15.725 -9.236 1.00 . A A . 193 ASN C 1 1
1 2134 1 1 141 ASN CA C 132.083 -15.438 -7.957 1.00 . A A . 193 ASN CA 1 1
1 2135 1 1 141 ASN CB C 131.935 -16.724 -7.143 1.00 . A A . 193 ASN CB 1 1
1 2136 1 1 141 ASN CG C 133.300 -17.350 -6.880 1.00 . A A . 193 ASN CG 1 1
1 2137 1 1 141 ASN H H 129.968 -15.417 -8.025 1.00 . A A . 193 ASN H 1 1
1 2138 1 1 141 ASN HA H 132.624 -14.710 -7.372 1.00 . A A . 193 ASN HA 1 1
1 2139 1 1 141 ASN HB2 H 131.461 -16.495 -6.200 1.00 . A A . 193 ASN HB2 1 1
1 2140 1 1 141 ASN HB3 H 131.320 -17.423 -7.689 1.00 . A A . 193 ASN HB3 1 1
1 2141 1 1 141 ASN HD21 H 132.547 -19.124 -6.396 1.00 . A A . 193 ASN HD21 1 1
1 2142 1 1 141 ASN HD22 H 134.241 -19.014 -6.334 1.00 . A A . 193 ASN HD22 1 1
1 2143 1 1 141 ASN N N 130.764 -14.906 -8.277 1.00 . A A . 193 ASN N 1 1
1 2144 1 1 141 ASN ND2 N 133.368 -18.600 -6.506 1.00 . A A . 193 ASN ND2 1 1
1 2145 1 1 141 ASN O O 134.057 -15.472 -9.320 1.00 . A A . 193 ASN O 1 1
1 2146 1 1 141 ASN OD1 O 134.329 -16.689 -7.019 1.00 . A A . 193 ASN OD1 1 1
1 2147 1 1 142 SER C C 133.365 -15.320 -12.140 1.00 . A A . 194 SER C 1 1
1 2148 1 1 142 SER CA C 132.775 -16.573 -11.508 1.00 . A A . 194 SER CA 1 1
1 2149 1 1 142 SER CB C 131.744 -17.176 -12.462 1.00 . A A . 194 SER CB 1 1
1 2150 1 1 142 SER H H 131.195 -16.428 -10.104 1.00 . A A . 194 SER H 1 1
1 2151 1 1 142 SER HA H 133.562 -17.291 -11.343 1.00 . A A . 194 SER HA 1 1
1 2152 1 1 142 SER HB2 H 130.959 -16.463 -12.644 1.00 . A A . 194 SER HB2 1 1
1 2153 1 1 142 SER HB3 H 132.227 -17.423 -13.398 1.00 . A A . 194 SER HB3 1 1
1 2154 1 1 142 SER HG H 131.857 -18.751 -11.323 1.00 . A A . 194 SER HG 1 1
1 2155 1 1 142 SER N N 132.150 -16.252 -10.232 1.00 . A A . 194 SER N 1 1
1 2156 1 1 142 SER O O 133.149 -14.208 -11.659 1.00 . A A . 194 SER O 1 1
1 2157 1 1 142 SER OG O 131.186 -18.347 -11.879 1.00 . A A . 194 SER OG 1 1
1 2158 1 1 143 LYS C C 133.887 -13.968 -15.120 1.00 . A A . 195 LYS C 1 1
1 2159 1 1 143 LYS CA C 134.741 -14.392 -13.930 1.00 . A A . 195 LYS CA 1 1
1 2160 1 1 143 LYS CB C 136.134 -14.801 -14.410 1.00 . A A . 195 LYS CB 1 1
1 2161 1 1 143 LYS CD C 137.398 -16.493 -15.757 1.00 . A A . 195 LYS CD 1 1
1 2162 1 1 143 LYS CE C 137.257 -17.624 -16.775 1.00 . A A . 195 LYS CE 1 1
1 2163 1 1 143 LYS CG C 136.009 -15.962 -15.397 1.00 . A A . 195 LYS CG 1 1
1 2164 1 1 143 LYS H H 134.247 -16.422 -13.557 1.00 . A A . 195 LYS H 1 1
1 2165 1 1 143 LYS HA H 134.840 -13.551 -13.256 1.00 . A A . 195 LYS HA 1 1
1 2166 1 1 143 LYS HB2 H 136.607 -13.959 -14.897 1.00 . A A . 195 LYS HB2 1 1
1 2167 1 1 143 LYS HB3 H 136.730 -15.110 -13.565 1.00 . A A . 195 LYS HB3 1 1
1 2168 1 1 143 LYS HD2 H 137.992 -15.696 -16.178 1.00 . A A . 195 LYS HD2 1 1
1 2169 1 1 143 LYS HD3 H 137.879 -16.870 -14.868 1.00 . A A . 195 LYS HD3 1 1
1 2170 1 1 143 LYS HE2 H 136.788 -17.246 -17.672 1.00 . A A . 195 LYS HE2 1 1
1 2171 1 1 143 LYS HE3 H 138.233 -18.017 -17.017 1.00 . A A . 195 LYS HE3 1 1
1 2172 1 1 143 LYS HG2 H 135.427 -16.753 -14.949 1.00 . A A . 195 LYS HG2 1 1
1 2173 1 1 143 LYS HG3 H 135.517 -15.618 -16.295 1.00 . A A . 195 LYS HG3 1 1
1 2174 1 1 143 LYS HZ1 H 135.417 -18.415 -16.209 1.00 . A A . 195 LYS HZ1 1 1
1 2175 1 1 143 LYS HZ2 H 136.710 -18.881 -15.210 1.00 . A A . 195 LYS HZ2 1 1
1 2176 1 1 143 LYS HZ3 H 136.531 -19.575 -16.750 1.00 . A A . 195 LYS HZ3 1 1
1 2177 1 1 143 LYS N N 134.113 -15.510 -13.224 1.00 . A A . 195 LYS N 1 1
1 2178 1 1 143 LYS NZ N 136.415 -18.705 -16.192 1.00 . A A . 195 LYS NZ 1 1
1 2179 1 1 143 LYS O O 132.767 -14.447 -15.293 1.00 . A A . 195 LYS O 1 1
1 2180 1 1 144 ARG C C 134.626 -12.357 -18.292 1.00 . A A . 196 ARG C 1 1
1 2181 1 1 144 ARG CA C 133.691 -12.542 -17.098 1.00 . A A . 196 ARG CA 1 1
1 2182 1 1 144 ARG CB C 133.062 -11.189 -16.747 1.00 . A A . 196 ARG CB 1 1
1 2183 1 1 144 ARG CD C 133.581 -8.861 -15.935 1.00 . A A . 196 ARG CD 1 1
1 2184 1 1 144 ARG CG C 134.169 -10.226 -16.300 1.00 . A A . 196 ARG CG 1 1
1 2185 1 1 144 ARG CZ C 134.463 -6.682 -15.285 1.00 . A A . 196 ARG CZ 1 1
1 2186 1 1 144 ARG H H 135.310 -12.699 -15.729 1.00 . A A . 196 ARG H 1 1
1 2187 1 1 144 ARG HA H 132.907 -13.233 -17.369 1.00 . A A . 196 ARG HA 1 1
1 2188 1 1 144 ARG HB2 H 132.560 -10.790 -17.616 1.00 . A A . 196 ARG HB2 1 1
1 2189 1 1 144 ARG HB3 H 132.352 -11.318 -15.944 1.00 . A A . 196 ARG HB3 1 1
1 2190 1 1 144 ARG HD2 H 133.098 -8.430 -16.800 1.00 . A A . 196 ARG HD2 1 1
1 2191 1 1 144 ARG HD3 H 132.859 -8.981 -15.141 1.00 . A A . 196 ARG HD3 1 1
1 2192 1 1 144 ARG HE H 135.549 -8.358 -15.336 1.00 . A A . 196 ARG HE 1 1
1 2193 1 1 144 ARG HG2 H 134.675 -10.637 -15.441 1.00 . A A . 196 ARG HG2 1 1
1 2194 1 1 144 ARG HG3 H 134.880 -10.097 -17.103 1.00 . A A . 196 ARG HG3 1 1
1 2195 1 1 144 ARG HH11 H 132.761 -6.932 -14.260 1.00 . A A . 196 ARG HH11 1 1
1 2196 1 1 144 ARG HH12 H 133.279 -5.292 -14.464 1.00 . A A . 196 ARG HH12 1 1
1 2197 1 1 144 ARG HH21 H 136.128 -6.134 -16.251 1.00 . A A . 196 ARG HH21 1 1
1 2198 1 1 144 ARG HH22 H 135.184 -4.840 -15.592 1.00 . A A . 196 ARG HH22 1 1
1 2199 1 1 144 ARG N N 134.417 -13.052 -15.929 1.00 . A A . 196 ARG N 1 1
1 2200 1 1 144 ARG NE N 134.658 -7.981 -15.488 1.00 . A A . 196 ARG NE 1 1
1 2201 1 1 144 ARG NH1 N 133.418 -6.270 -14.619 1.00 . A A . 196 ARG NH1 1 1
1 2202 1 1 144 ARG NH2 N 135.325 -5.819 -15.746 1.00 . A A . 196 ARG NH2 1 1
1 2203 1 1 144 ARG O O 135.843 -12.274 -18.135 1.00 . A A . 196 ARG O 1 1
1 2204 1 1 145 TYR C C 134.781 -10.567 -21.079 1.00 . A A . 197 TYR C 1 1
1 2205 1 1 145 TYR CA C 134.812 -12.048 -20.715 1.00 . A A . 197 TYR CA 1 1
1 2206 1 1 145 TYR CB C 134.224 -12.892 -21.869 1.00 . A A . 197 TYR CB 1 1
1 2207 1 1 145 TYR CD1 C 136.222 -14.201 -22.646 1.00 . A A . 197 TYR CD1 1 1
1 2208 1 1 145 TYR CD2 C 134.451 -15.379 -21.481 1.00 . A A . 197 TYR CD2 1 1
1 2209 1 1 145 TYR CE1 C 136.936 -15.399 -22.776 1.00 . A A . 197 TYR CE1 1 1
1 2210 1 1 145 TYR CE2 C 135.164 -16.577 -21.608 1.00 . A A . 197 TYR CE2 1 1
1 2211 1 1 145 TYR CG C 134.982 -14.193 -22.001 1.00 . A A . 197 TYR CG 1 1
1 2212 1 1 145 TYR CZ C 136.407 -16.588 -22.256 1.00 . A A . 197 TYR CZ 1 1
1 2213 1 1 145 TYR H H 133.060 -12.313 -19.541 1.00 . A A . 197 TYR H 1 1
1 2214 1 1 145 TYR HA H 135.843 -12.337 -20.541 1.00 . A A . 197 TYR HA 1 1
1 2215 1 1 145 TYR HB2 H 133.184 -13.106 -21.663 1.00 . A A . 197 TYR HB2 1 1
1 2216 1 1 145 TYR HB3 H 134.297 -12.346 -22.801 1.00 . A A . 197 TYR HB3 1 1
1 2217 1 1 145 TYR HD1 H 136.628 -13.278 -23.047 1.00 . A A . 197 TYR HD1 1 1
1 2218 1 1 145 TYR HD2 H 133.494 -15.369 -20.982 1.00 . A A . 197 TYR HD2 1 1
1 2219 1 1 145 TYR HE1 H 137.894 -15.406 -23.274 1.00 . A A . 197 TYR HE1 1 1
1 2220 1 1 145 TYR HE2 H 134.757 -17.493 -21.207 1.00 . A A . 197 TYR HE2 1 1
1 2221 1 1 145 TYR HH H 136.969 -18.287 -21.586 1.00 . A A . 197 TYR HH 1 1
1 2222 1 1 145 TYR N N 134.037 -12.261 -19.487 1.00 . A A . 197 TYR N 1 1
1 2223 1 1 145 TYR O O 133.726 -9.936 -21.051 1.00 . A A . 197 TYR O 1 1
1 2224 1 1 145 TYR OH O 137.110 -17.770 -22.383 1.00 . A A . 197 TYR OH 1 1
1 2225 1 1 146 VAL C C 136.878 -8.403 -23.026 1.00 . A A . 198 VAL C 1 1
1 2226 1 1 146 VAL CA C 136.043 -8.597 -21.762 1.00 . A A . 198 VAL CA 1 1
1 2227 1 1 146 VAL CB C 136.658 -7.821 -20.594 1.00 . A A . 198 VAL CB 1 1
1 2228 1 1 146 VAL CG1 C 136.866 -6.345 -20.988 1.00 . A A . 198 VAL CG1 1 1
1 2229 1 1 146 VAL CG2 C 135.732 -7.934 -19.365 1.00 . A A . 198 VAL CG2 1 1
1 2230 1 1 146 VAL H H 136.759 -10.565 -21.413 1.00 . A A . 198 VAL H 1 1
1 2231 1 1 146 VAL HA H 135.051 -8.207 -21.950 1.00 . A A . 198 VAL HA 1 1
1 2232 1 1 146 VAL HB H 137.616 -8.257 -20.353 1.00 . A A . 198 VAL HB 1 1
1 2233 1 1 146 VAL HG11 H 136.821 -5.722 -20.106 1.00 . A A . 198 VAL HG11 1 1
1 2234 1 1 146 VAL HG12 H 136.094 -6.038 -21.680 1.00 . A A . 198 VAL HG12 1 1
1 2235 1 1 146 VAL HG13 H 137.832 -6.230 -21.458 1.00 . A A . 198 VAL HG13 1 1
1 2236 1 1 146 VAL HG21 H 135.926 -8.868 -18.857 1.00 . A A . 198 VAL HG21 1 1
1 2237 1 1 146 VAL HG22 H 134.696 -7.911 -19.676 1.00 . A A . 198 VAL HG22 1 1
1 2238 1 1 146 VAL HG23 H 135.923 -7.114 -18.690 1.00 . A A . 198 VAL HG23 1 1
1 2239 1 1 146 VAL N N 135.948 -10.013 -21.409 1.00 . A A . 198 VAL N 1 1
1 2240 1 1 146 VAL O O 137.928 -9.024 -23.198 1.00 . A A . 198 VAL O 1 1
1 2241 1 1 147 VAL C C 137.548 -5.785 -25.210 1.00 . A A . 199 VAL C 1 1
1 2242 1 1 147 VAL CA C 137.092 -7.243 -25.172 1.00 . A A . 199 VAL CA 1 1
1 2243 1 1 147 VAL CB C 136.138 -7.505 -26.343 1.00 . A A . 199 VAL CB 1 1
1 2244 1 1 147 VAL CG1 C 136.768 -7.029 -27.654 1.00 . A A . 199 VAL CG1 1 1
1 2245 1 1 147 VAL CG2 C 135.834 -9.004 -26.430 1.00 . A A . 199 VAL CG2 1 1
1 2246 1 1 147 VAL H H 135.561 -7.069 -23.710 1.00 . A A . 199 VAL H 1 1
1 2247 1 1 147 VAL HA H 137.956 -7.884 -25.273 1.00 . A A . 199 VAL HA 1 1
1 2248 1 1 147 VAL HB H 135.219 -6.966 -26.176 1.00 . A A . 199 VAL HB 1 1
1 2249 1 1 147 VAL HG11 H 136.750 -5.951 -27.692 1.00 . A A . 199 VAL HG11 1 1
1 2250 1 1 147 VAL HG12 H 136.208 -7.429 -28.487 1.00 . A A . 199 VAL HG12 1 1
1 2251 1 1 147 VAL HG13 H 137.789 -7.375 -27.710 1.00 . A A . 199 VAL HG13 1 1
1 2252 1 1 147 VAL HG21 H 134.945 -9.154 -27.025 1.00 . A A . 199 VAL HG21 1 1
1 2253 1 1 147 VAL HG22 H 135.668 -9.398 -25.437 1.00 . A A . 199 VAL HG22 1 1
1 2254 1 1 147 VAL HG23 H 136.666 -9.517 -26.887 1.00 . A A . 199 VAL HG23 1 1
1 2255 1 1 147 VAL N N 136.398 -7.531 -23.911 1.00 . A A . 199 VAL N 1 1
1 2256 1 1 147 VAL O O 136.754 -4.872 -24.988 1.00 . A A . 199 VAL O 1 1
1 2257 1 1 148 ALA C C 139.844 -3.931 -26.996 1.00 . A A . 200 ALA C 1 1
1 2258 1 1 148 ALA CA C 139.395 -4.225 -25.580 1.00 . A A . 200 ALA CA 1 1
1 2259 1 1 148 ALA CB C 140.588 -4.093 -24.632 1.00 . A A . 200 ALA CB 1 1
1 2260 1 1 148 ALA H H 139.416 -6.346 -25.670 1.00 . A A . 200 ALA H 1 1
1 2261 1 1 148 ALA HA H 138.646 -3.496 -25.304 1.00 . A A . 200 ALA HA 1 1
1 2262 1 1 148 ALA HB1 H 141.381 -4.747 -24.960 1.00 . A A . 200 ALA HB1 1 1
1 2263 1 1 148 ALA HB2 H 140.286 -4.366 -23.632 1.00 . A A . 200 ALA HB2 1 1
1 2264 1 1 148 ALA HB3 H 140.938 -3.070 -24.635 1.00 . A A . 200 ALA HB3 1 1
1 2265 1 1 148 ALA N N 138.832 -5.576 -25.501 1.00 . A A . 200 ALA N 1 1
1 2266 1 1 148 ALA O O 140.435 -4.778 -27.667 1.00 . A A . 200 ALA O 1 1
1 2267 1 1 149 GLY C C 140.387 -0.883 -28.845 1.00 . A A . 201 GLY C 1 1
1 2268 1 1 149 GLY CA C 139.889 -2.314 -28.814 1.00 . A A . 201 GLY CA 1 1
1 2269 1 1 149 GLY H H 139.039 -2.117 -26.875 1.00 . A A . 201 GLY H 1 1
1 2270 1 1 149 GLY HA2 H 140.673 -2.957 -29.194 1.00 . A A . 201 GLY HA2 1 1
1 2271 1 1 149 GLY HA3 H 139.019 -2.400 -29.449 1.00 . A A . 201 GLY HA3 1 1
1 2272 1 1 149 GLY N N 139.536 -2.728 -27.457 1.00 . A A . 201 GLY N 1 1
1 2273 1 1 149 GLY O O 140.160 -0.109 -27.918 1.00 . A A . 201 GLY O 1 1
1 2274 1 1 150 ASP C C 141.016 1.536 -31.292 1.00 . A A . 202 ASP C 1 1
1 2275 1 1 150 ASP CA C 141.646 0.799 -30.105 1.00 . A A . 202 ASP CA 1 1
1 2276 1 1 150 ASP CB C 143.156 0.692 -30.329 1.00 . A A . 202 ASP CB 1 1
1 2277 1 1 150 ASP CG C 143.444 -0.156 -31.564 1.00 . A A . 202 ASP CG 1 1
1 2278 1 1 150 ASP H H 141.216 -1.228 -30.618 1.00 . A A . 202 ASP H 1 1
1 2279 1 1 150 ASP HA H 141.476 1.374 -29.211 1.00 . A A . 202 ASP HA 1 1
1 2280 1 1 150 ASP HB2 H 143.565 1.682 -30.474 1.00 . A A . 202 ASP HB2 1 1
1 2281 1 1 150 ASP HB3 H 143.616 0.237 -29.466 1.00 . A A . 202 ASP HB3 1 1
1 2282 1 1 150 ASP N N 141.078 -0.547 -29.926 1.00 . A A . 202 ASP N 1 1
1 2283 1 1 150 ASP O O 140.606 0.918 -32.274 1.00 . A A . 202 ASP O 1 1
1 2284 1 1 150 ASP OD1 O 142.500 -0.689 -32.126 1.00 . A A . 202 ASP OD1 1 1
1 2285 1 1 150 ASP OD2 O 144.603 -0.259 -31.931 1.00 . A A . 202 ASP OD2 1 1
1 2286 1 1 151 LEU C C 141.317 3.677 -33.481 1.00 . A A . 203 LEU C 1 1
1 2287 1 1 151 LEU CA C 140.402 3.689 -32.263 1.00 . A A . 203 LEU CA 1 1
1 2288 1 1 151 LEU CB C 140.231 5.131 -31.751 1.00 . A A . 203 LEU CB 1 1
1 2289 1 1 151 LEU CD1 C 138.493 5.545 -33.513 1.00 . A A . 203 LEU CD1 1 1
1 2290 1 1 151 LEU CD2 C 139.543 7.471 -32.312 1.00 . A A . 203 LEU CD2 1 1
1 2291 1 1 151 LEU CG C 139.784 6.069 -32.885 1.00 . A A . 203 LEU CG 1 1
1 2292 1 1 151 LEU H H 141.311 3.308 -30.392 1.00 . A A . 203 LEU H 1 1
1 2293 1 1 151 LEU HA H 139.437 3.293 -32.545 1.00 . A A . 203 LEU HA 1 1
1 2294 1 1 151 LEU HB2 H 139.487 5.143 -30.969 1.00 . A A . 203 LEU HB2 1 1
1 2295 1 1 151 LEU HB3 H 141.172 5.481 -31.351 1.00 . A A . 203 LEU HB3 1 1
1 2296 1 1 151 LEU HD11 H 137.983 6.349 -34.024 1.00 . A A . 203 LEU HD11 1 1
1 2297 1 1 151 LEU HD12 H 137.850 5.141 -32.744 1.00 . A A . 203 LEU HD12 1 1
1 2298 1 1 151 LEU HD13 H 138.737 4.773 -34.219 1.00 . A A . 203 LEU HD13 1 1
1 2299 1 1 151 LEU HD21 H 138.654 7.460 -31.699 1.00 . A A . 203 LEU HD21 1 1
1 2300 1 1 151 LEU HD22 H 139.414 8.174 -33.121 1.00 . A A . 203 LEU HD22 1 1
1 2301 1 1 151 LEU HD23 H 140.391 7.763 -31.710 1.00 . A A . 203 LEU HD23 1 1
1 2302 1 1 151 LEU HG H 140.552 6.119 -33.643 1.00 . A A . 203 LEU HG 1 1
1 2303 1 1 151 LEU N N 140.961 2.867 -31.196 1.00 . A A . 203 LEU N 1 1
1 2304 1 1 151 LEU O O 142.517 3.938 -33.378 1.00 . A A . 203 LEU O 1 1
1 2305 1 1 152 VAL C C 141.122 4.426 -36.813 1.00 . A A . 204 VAL C 1 1
1 2306 1 1 152 VAL CA C 141.497 3.276 -35.887 1.00 . A A . 204 VAL CA 1 1
1 2307 1 1 152 VAL CB C 141.199 1.946 -36.587 1.00 . A A . 204 VAL CB 1 1
1 2308 1 1 152 VAL CG1 C 141.758 1.947 -38.015 1.00 . A A . 204 VAL CG1 1 1
1 2309 1 1 152 VAL CG2 C 141.847 0.814 -35.798 1.00 . A A . 204 VAL CG2 1 1
1 2310 1 1 152 VAL H H 139.785 3.117 -34.633 1.00 . A A . 204 VAL H 1 1
1 2311 1 1 152 VAL HA H 142.552 3.325 -35.674 1.00 . A A . 204 VAL HA 1 1
1 2312 1 1 152 VAL HB H 140.133 1.792 -36.621 1.00 . A A . 204 VAL HB 1 1
1 2313 1 1 152 VAL HG11 H 141.149 2.582 -38.639 1.00 . A A . 204 VAL HG11 1 1
1 2314 1 1 152 VAL HG12 H 141.744 0.940 -38.405 1.00 . A A . 204 VAL HG12 1 1
1 2315 1 1 152 VAL HG13 H 142.773 2.315 -38.004 1.00 . A A . 204 VAL HG13 1 1
1 2316 1 1 152 VAL HG21 H 142.892 1.033 -35.636 1.00 . A A . 204 VAL HG21 1 1
1 2317 1 1 152 VAL HG22 H 141.760 -0.105 -36.357 1.00 . A A . 204 VAL HG22 1 1
1 2318 1 1 152 VAL HG23 H 141.349 0.713 -34.847 1.00 . A A . 204 VAL HG23 1 1
1 2319 1 1 152 VAL N N 140.738 3.348 -34.636 1.00 . A A . 204 VAL N 1 1
1 2320 1 1 152 VAL O O 141.904 4.809 -37.680 1.00 . A A . 204 VAL O 1 1
1 2321 1 1 153 GLY C C 138.089 6.557 -37.176 1.00 . A A . 205 GLY C 1 1
1 2322 1 1 153 GLY CA C 139.498 6.070 -37.502 1.00 . A A . 205 GLY CA 1 1
1 2323 1 1 153 GLY H H 139.325 4.627 -35.937 1.00 . A A . 205 GLY H 1 1
1 2324 1 1 153 GLY HA2 H 140.188 6.892 -37.388 1.00 . A A . 205 GLY HA2 1 1
1 2325 1 1 153 GLY HA3 H 139.520 5.734 -38.528 1.00 . A A . 205 GLY HA3 1 1
1 2326 1 1 153 GLY N N 139.923 4.970 -36.641 1.00 . A A . 205 GLY N 1 1
1 2327 1 1 153 GLY O O 137.383 5.972 -36.357 1.00 . A A . 205 GLY O 1 1
1 2328 1 1 154 THR C C 135.887 8.919 -38.935 1.00 . A A . 206 THR C 1 1
1 2329 1 1 154 THR CA C 136.347 8.191 -37.679 1.00 . A A . 206 THR CA 1 1
1 2330 1 1 154 THR CB C 136.324 9.162 -36.504 1.00 . A A . 206 THR CB 1 1
1 2331 1 1 154 THR CG2 C 134.876 9.535 -36.149 1.00 . A A . 206 THR CG2 1 1
1 2332 1 1 154 THR H H 138.291 8.017 -38.520 1.00 . A A . 206 THR H 1 1
1 2333 1 1 154 THR HA H 135.656 7.388 -37.478 1.00 . A A . 206 THR HA 1 1
1 2334 1 1 154 THR HB H 136.855 10.048 -36.779 1.00 . A A . 206 THR HB 1 1
1 2335 1 1 154 THR HG1 H 136.811 7.606 -35.446 1.00 . A A . 206 THR HG1 1 1
1 2336 1 1 154 THR HG21 H 134.353 8.658 -35.798 1.00 . A A . 206 THR HG21 1 1
1 2337 1 1 154 THR HG22 H 134.374 9.927 -37.019 1.00 . A A . 206 THR HG22 1 1
1 2338 1 1 154 THR HG23 H 134.877 10.285 -35.378 1.00 . A A . 206 THR HG23 1 1
1 2339 1 1 154 THR N N 137.683 7.629 -37.859 1.00 . A A . 206 THR N 1 1
1 2340 1 1 154 THR O O 136.692 9.453 -39.697 1.00 . A A . 206 THR O 1 1
1 2341 1 1 154 THR OG1 O 136.947 8.555 -35.382 1.00 . A A . 206 THR OG1 1 1
1 2342 1 1 155 LYS C C 132.591 10.136 -39.865 1.00 . A A . 207 LYS C 1 1
1 2343 1 1 155 LYS CA C 133.969 9.626 -40.259 1.00 . A A . 207 LYS CA 1 1
1 2344 1 1 155 LYS CB C 133.861 8.675 -41.452 1.00 . A A . 207 LYS CB 1 1
1 2345 1 1 155 LYS CD C 132.885 6.533 -42.280 1.00 . A A . 207 LYS CD 1 1
1 2346 1 1 155 LYS CE C 131.890 5.409 -41.983 1.00 . A A . 207 LYS CE 1 1
1 2347 1 1 155 LYS CG C 132.863 7.560 -41.142 1.00 . A A . 207 LYS CG 1 1
1 2348 1 1 155 LYS H H 134.000 8.512 -38.463 1.00 . A A . 207 LYS H 1 1
1 2349 1 1 155 LYS HA H 134.584 10.470 -40.539 1.00 . A A . 207 LYS HA 1 1
1 2350 1 1 155 LYS HB2 H 133.523 9.226 -42.319 1.00 . A A . 207 LYS HB2 1 1
1 2351 1 1 155 LYS HB3 H 134.829 8.243 -41.657 1.00 . A A . 207 LYS HB3 1 1
1 2352 1 1 155 LYS HD2 H 132.616 7.017 -43.207 1.00 . A A . 207 LYS HD2 1 1
1 2353 1 1 155 LYS HD3 H 133.878 6.117 -42.367 1.00 . A A . 207 LYS HD3 1 1
1 2354 1 1 155 LYS HE2 H 132.160 4.924 -41.056 1.00 . A A . 207 LYS HE2 1 1
1 2355 1 1 155 LYS HE3 H 130.900 5.824 -41.898 1.00 . A A . 207 LYS HE3 1 1
1 2356 1 1 155 LYS HG2 H 133.132 7.082 -40.209 1.00 . A A . 207 LYS HG2 1 1
1 2357 1 1 155 LYS HG3 H 131.870 7.979 -41.059 1.00 . A A . 207 LYS HG3 1 1
1 2358 1 1 155 LYS HZ1 H 132.557 3.630 -42.842 1.00 . A A . 207 LYS HZ1 1 1
1 2359 1 1 155 LYS HZ2 H 132.248 4.868 -43.964 1.00 . A A . 207 LYS HZ2 1 1
1 2360 1 1 155 LYS HZ3 H 130.958 4.032 -43.239 1.00 . A A . 207 LYS HZ3 1 1
1 2361 1 1 155 LYS N N 134.577 8.947 -39.122 1.00 . A A . 207 LYS N 1 1
1 2362 1 1 155 LYS NZ N 131.916 4.409 -43.091 1.00 . A A . 207 LYS NZ 1 1
1 2363 1 1 155 LYS O O 132.147 9.930 -38.735 1.00 . A A . 207 LYS O 1 1
1 2364 1 1 156 ALA C C 129.506 10.332 -40.939 1.00 . A A . 208 ALA C 1 1
1 2365 1 1 156 ALA CA C 130.576 11.327 -40.516 1.00 . A A . 208 ALA CA 1 1
1 2366 1 1 156 ALA CB C 130.368 12.652 -41.252 1.00 . A A . 208 ALA CB 1 1
1 2367 1 1 156 ALA H H 132.310 10.933 -41.678 1.00 . A A . 208 ALA H 1 1
1 2368 1 1 156 ALA HA H 130.480 11.503 -39.455 1.00 . A A . 208 ALA HA 1 1
1 2369 1 1 156 ALA HB1 H 131.260 13.255 -41.166 1.00 . A A . 208 ALA HB1 1 1
1 2370 1 1 156 ALA HB2 H 129.535 13.180 -40.812 1.00 . A A . 208 ALA HB2 1 1
1 2371 1 1 156 ALA HB3 H 130.161 12.459 -42.294 1.00 . A A . 208 ALA HB3 1 1
1 2372 1 1 156 ALA N N 131.911 10.800 -40.794 1.00 . A A . 208 ALA N 1 1
1 2373 1 1 156 ALA O O 129.664 9.605 -41.920 1.00 . A A . 208 ALA O 1 1
1 2374 1 1 157 LYS C C 126.520 9.873 -41.661 1.00 . A A . 209 LYS C 1 1
1 2375 1 1 157 LYS CA C 127.316 9.399 -40.456 1.00 . A A . 209 LYS CA 1 1
1 2376 1 1 157 LYS CB C 126.400 9.346 -39.234 1.00 . A A . 209 LYS CB 1 1
1 2377 1 1 157 LYS CD C 124.415 8.301 -38.188 1.00 . A A . 209 LYS CD 1 1
1 2378 1 1 157 LYS CE C 123.306 7.267 -38.349 1.00 . A A . 209 LYS CE 1 1
1 2379 1 1 157 LYS CG C 125.294 8.318 -39.439 1.00 . A A . 209 LYS CG 1 1
1 2380 1 1 157 LYS H H 128.359 10.902 -39.413 1.00 . A A . 209 LYS H 1 1
1 2381 1 1 157 LYS HA H 127.703 8.412 -40.649 1.00 . A A . 209 LYS HA 1 1
1 2382 1 1 157 LYS HB2 H 126.978 9.075 -38.365 1.00 . A A . 209 LYS HB2 1 1
1 2383 1 1 157 LYS HB3 H 125.955 10.317 -39.079 1.00 . A A . 209 LYS HB3 1 1
1 2384 1 1 157 LYS HD2 H 125.018 8.049 -37.329 1.00 . A A . 209 LYS HD2 1 1
1 2385 1 1 157 LYS HD3 H 123.975 9.276 -38.046 1.00 . A A . 209 LYS HD3 1 1
1 2386 1 1 157 LYS HE2 H 122.696 7.526 -39.203 1.00 . A A . 209 LYS HE2 1 1
1 2387 1 1 157 LYS HE3 H 123.743 6.293 -38.498 1.00 . A A . 209 LYS HE3 1 1
1 2388 1 1 157 LYS HG2 H 124.701 8.588 -40.302 1.00 . A A . 209 LYS HG2 1 1
1 2389 1 1 157 LYS HG3 H 125.728 7.342 -39.588 1.00 . A A . 209 LYS HG3 1 1
1 2390 1 1 157 LYS HZ1 H 121.467 7.397 -37.377 1.00 . A A . 209 LYS HZ1 1 1
1 2391 1 1 157 LYS HZ2 H 122.770 8.020 -36.483 1.00 . A A . 209 LYS HZ2 1 1
1 2392 1 1 157 LYS HZ3 H 122.568 6.340 -36.636 1.00 . A A . 209 LYS HZ3 1 1
1 2393 1 1 157 LYS N N 128.418 10.304 -40.179 1.00 . A A . 209 LYS N 1 1
1 2394 1 1 157 LYS NZ N 122.463 7.254 -37.119 1.00 . A A . 209 LYS NZ 1 1
1 2395 1 1 157 LYS O O 125.451 10.466 -41.523 1.00 . A A . 209 LYS O 1 1
1 2396 1 1 158 LYS C C 125.965 11.426 -44.053 1.00 . A A . 210 LYS C 1 1
1 2397 1 1 158 LYS CA C 126.371 9.955 -44.076 1.00 . A A . 210 LYS CA 1 1
1 2398 1 1 158 LYS CB C 125.134 9.077 -44.261 1.00 . A A . 210 LYS CB 1 1
1 2399 1 1 158 LYS CD C 124.334 6.733 -44.615 1.00 . A A . 210 LYS CD 1 1
1 2400 1 1 158 LYS CE C 124.773 5.287 -44.859 1.00 . A A . 210 LYS CE 1 1
1 2401 1 1 158 LYS CG C 125.569 7.628 -44.499 1.00 . A A . 210 LYS CG 1 1
1 2402 1 1 158 LYS H H 127.893 9.098 -42.876 1.00 . A A . 210 LYS H 1 1
1 2403 1 1 158 LYS HA H 127.043 9.791 -44.904 1.00 . A A . 210 LYS HA 1 1
1 2404 1 1 158 LYS HB2 H 124.520 9.130 -43.373 1.00 . A A . 210 LYS HB2 1 1
1 2405 1 1 158 LYS HB3 H 124.569 9.426 -45.111 1.00 . A A . 210 LYS HB3 1 1
1 2406 1 1 158 LYS HD2 H 123.763 6.788 -43.699 1.00 . A A . 210 LYS HD2 1 1
1 2407 1 1 158 LYS HD3 H 123.723 7.067 -45.441 1.00 . A A . 210 LYS HD3 1 1
1 2408 1 1 158 LYS HE2 H 125.333 5.232 -45.780 1.00 . A A . 210 LYS HE2 1 1
1 2409 1 1 158 LYS HE3 H 125.396 4.959 -44.040 1.00 . A A . 210 LYS HE3 1 1
1 2410 1 1 158 LYS HG2 H 126.144 7.571 -45.412 1.00 . A A . 210 LYS HG2 1 1
1 2411 1 1 158 LYS HG3 H 126.177 7.294 -43.670 1.00 . A A . 210 LYS HG3 1 1
1 2412 1 1 158 LYS HZ1 H 123.519 3.803 -44.111 1.00 . A A . 210 LYS HZ1 1 1
1 2413 1 1 158 LYS HZ2 H 123.650 3.811 -45.805 1.00 . A A . 210 LYS HZ2 1 1
1 2414 1 1 158 LYS HZ3 H 122.716 4.992 -45.016 1.00 . A A . 210 LYS HZ3 1 1
1 2415 1 1 158 LYS N N 127.044 9.583 -42.839 1.00 . A A . 210 LYS N 1 1
1 2416 1 1 158 LYS NZ N 123.573 4.407 -44.954 1.00 . A A . 210 LYS NZ 1 1
1 2417 1 1 158 LYS O O 126.450 12.143 -43.194 1.00 . A A . 210 LYS O 1 1
1 2418 1 1 158 LYS OXT O 125.170 11.813 -44.895 1.00 . A A . 210 LYS OXT 1 1
2 2419 1 1 1 GLY C C 113.787 -5.960 2.910 1.00 . A A . 53 GLY C 1 1
2 2420 1 1 1 GLY CA C 113.133 -5.500 4.207 1.00 . A A . 53 GLY CA 1 1
2 2421 1 1 1 GLY H1 H 112.472 -3.596 3.688 1.00 . A A . 53 GLY H1 1 1
2 2422 1 1 1 GLY H2 H 111.415 -4.439 4.717 1.00 . A A . 53 GLY H2 1 1
2 2423 1 1 1 GLY H3 H 111.514 -4.851 3.071 1.00 . A A . 53 GLY H3 1 1
2 2424 1 1 1 GLY HA2 H 113.874 -5.027 4.838 1.00 . A A . 53 GLY HA2 1 1
2 2425 1 1 1 GLY HA3 H 112.714 -6.353 4.720 1.00 . A A . 53 GLY HA3 1 1
2 2426 1 1 1 GLY N N 112.051 -4.523 3.898 1.00 . A A . 53 GLY N 1 1
2 2427 1 1 1 GLY O O 113.803 -7.152 2.596 1.00 . A A . 53 GLY O 1 1
2 2428 1 1 2 SER C C 116.357 -5.936 1.150 1.00 . A A . 54 SER C 1 1
2 2429 1 1 2 SER CA C 114.984 -5.320 0.896 1.00 . A A . 54 SER CA 1 1
2 2430 1 1 2 SER CB C 115.142 -4.047 0.067 1.00 . A A . 54 SER CB 1 1
2 2431 1 1 2 SER H H 114.284 -4.076 2.460 1.00 . A A . 54 SER H 1 1
2 2432 1 1 2 SER HA H 114.376 -6.023 0.347 1.00 . A A . 54 SER HA 1 1
2 2433 1 1 2 SER HB2 H 115.753 -4.251 -0.798 1.00 . A A . 54 SER HB2 1 1
2 2434 1 1 2 SER HB3 H 114.168 -3.704 -0.256 1.00 . A A . 54 SER HB3 1 1
2 2435 1 1 2 SER HG H 115.126 -2.361 1.041 1.00 . A A . 54 SER HG 1 1
2 2436 1 1 2 SER N N 114.328 -5.008 2.159 1.00 . A A . 54 SER N 1 1
2 2437 1 1 2 SER O O 116.911 -5.810 2.242 1.00 . A A . 54 SER O 1 1
2 2438 1 1 2 SER OG O 115.771 -3.049 0.861 1.00 . A A . 54 SER OG 1 1
2 2439 1 1 3 HIS C C 119.312 -6.154 0.196 1.00 . A A . 55 HIS C 1 1
2 2440 1 1 3 HIS CA C 118.215 -7.218 0.271 1.00 . A A . 55 HIS CA 1 1
2 2441 1 1 3 HIS CB C 118.410 -8.259 -0.837 1.00 . A A . 55 HIS CB 1 1
2 2442 1 1 3 HIS CD2 C 117.557 -10.650 -0.142 1.00 . A A . 55 HIS CD2 1 1
2 2443 1 1 3 HIS CE1 C 115.479 -10.420 -0.711 1.00 . A A . 55 HIS CE1 1 1
2 2444 1 1 3 HIS CG C 117.422 -9.380 -0.647 1.00 . A A . 55 HIS CG 1 1
2 2445 1 1 3 HIS H H 116.421 -6.665 -0.713 1.00 . A A . 55 HIS H 1 1
2 2446 1 1 3 HIS HA H 118.271 -7.713 1.229 1.00 . A A . 55 HIS HA 1 1
2 2447 1 1 3 HIS HB2 H 118.248 -7.796 -1.799 1.00 . A A . 55 HIS HB2 1 1
2 2448 1 1 3 HIS HB3 H 119.414 -8.654 -0.791 1.00 . A A . 55 HIS HB3 1 1
2 2449 1 1 3 HIS HD1 H 115.664 -8.466 -1.400 1.00 . A A . 55 HIS HD1 1 1
2 2450 1 1 3 HIS HD2 H 118.477 -11.078 0.229 1.00 . A A . 55 HIS HD2 1 1
2 2451 1 1 3 HIS HE1 H 114.430 -10.615 -0.879 1.00 . A A . 55 HIS HE1 1 1
2 2452 1 1 3 HIS N N 116.905 -6.597 0.138 1.00 . A A . 55 HIS N 1 1
2 2453 1 1 3 HIS ND1 N 116.088 -9.256 -1.005 1.00 . A A . 55 HIS ND1 1 1
2 2454 1 1 3 HIS NE2 N 116.329 -11.304 -0.183 1.00 . A A . 55 HIS NE2 1 1
2 2455 1 1 3 HIS O O 119.096 -5.060 -0.327 1.00 . A A . 55 HIS O 1 1
2 2456 1 1 4 MET C C 121.962 -5.148 -0.715 1.00 . A A . 56 MET C 1 1
2 2457 1 1 4 MET CA C 121.602 -5.534 0.718 1.00 . A A . 56 MET CA 1 1
2 2458 1 1 4 MET CB C 122.810 -6.181 1.402 1.00 . A A . 56 MET CB 1 1
2 2459 1 1 4 MET CE C 126.086 -6.828 0.890 1.00 . A A . 56 MET CE 1 1
2 2460 1 1 4 MET CG C 123.980 -5.193 1.459 1.00 . A A . 56 MET CG 1 1
2 2461 1 1 4 MET H H 120.603 -7.358 1.139 1.00 . A A . 56 MET H 1 1
2 2462 1 1 4 MET HA H 121.323 -4.647 1.264 1.00 . A A . 56 MET HA 1 1
2 2463 1 1 4 MET HB2 H 122.539 -6.475 2.406 1.00 . A A . 56 MET HB2 1 1
2 2464 1 1 4 MET HB3 H 123.108 -7.055 0.843 1.00 . A A . 56 MET HB3 1 1
2 2465 1 1 4 MET HE1 H 126.340 -6.110 0.122 1.00 . A A . 56 MET HE1 1 1
2 2466 1 1 4 MET HE2 H 125.367 -7.528 0.500 1.00 . A A . 56 MET HE2 1 1
2 2467 1 1 4 MET HE3 H 126.975 -7.363 1.197 1.00 . A A . 56 MET HE3 1 1
2 2468 1 1 4 MET HG2 H 124.276 -4.926 0.456 1.00 . A A . 56 MET HG2 1 1
2 2469 1 1 4 MET HG3 H 123.676 -4.305 1.994 1.00 . A A . 56 MET HG3 1 1
2 2470 1 1 4 MET N N 120.485 -6.476 0.727 1.00 . A A . 56 MET N 1 1
2 2471 1 1 4 MET O O 122.202 -3.977 -1.019 1.00 . A A . 56 MET O 1 1
2 2472 1 1 4 MET SD S 125.381 -5.962 2.315 1.00 . A A . 56 MET SD 1 1
2 2473 1 1 5 ASP C C 121.031 -5.768 -3.823 1.00 . A A . 57 ASP C 1 1
2 2474 1 1 5 ASP CA C 122.311 -5.919 -3.001 1.00 . A A . 57 ASP CA 1 1
2 2475 1 1 5 ASP CB C 123.123 -7.107 -3.508 1.00 . A A . 57 ASP CB 1 1
2 2476 1 1 5 ASP CG C 122.480 -8.400 -3.022 1.00 . A A . 57 ASP CG 1 1
2 2477 1 1 5 ASP H H 121.784 -7.048 -1.291 1.00 . A A . 57 ASP H 1 1
2 2478 1 1 5 ASP HA H 122.905 -5.021 -3.101 1.00 . A A . 57 ASP HA 1 1
2 2479 1 1 5 ASP HB2 H 123.144 -7.092 -4.588 1.00 . A A . 57 ASP HB2 1 1
2 2480 1 1 5 ASP HB3 H 124.131 -7.042 -3.125 1.00 . A A . 57 ASP HB3 1 1
2 2481 1 1 5 ASP N N 121.989 -6.142 -1.594 1.00 . A A . 57 ASP N 1 1
2 2482 1 1 5 ASP O O 120.355 -6.753 -4.127 1.00 . A A . 57 ASP O 1 1
2 2483 1 1 5 ASP OD1 O 121.310 -8.363 -2.676 1.00 . A A . 57 ASP OD1 1 1
2 2484 1 1 5 ASP OD2 O 123.170 -9.405 -2.987 1.00 . A A . 57 ASP OD2 1 1
2 2485 1 1 6 ALA C C 119.663 -4.617 -6.418 1.00 . A A . 58 ALA C 1 1
2 2486 1 1 6 ALA CA C 119.498 -4.233 -4.949 1.00 . A A . 58 ALA CA 1 1
2 2487 1 1 6 ALA CB C 119.187 -2.742 -4.856 1.00 . A A . 58 ALA CB 1 1
2 2488 1 1 6 ALA H H 121.280 -3.789 -3.889 1.00 . A A . 58 ALA H 1 1
2 2489 1 1 6 ALA HA H 118.669 -4.784 -4.533 1.00 . A A . 58 ALA HA 1 1
2 2490 1 1 6 ALA HB1 H 118.320 -2.515 -5.460 1.00 . A A . 58 ALA HB1 1 1
2 2491 1 1 6 ALA HB2 H 120.034 -2.179 -5.216 1.00 . A A . 58 ALA HB2 1 1
2 2492 1 1 6 ALA HB3 H 118.989 -2.477 -3.827 1.00 . A A . 58 ALA HB3 1 1
2 2493 1 1 6 ALA N N 120.702 -4.528 -4.170 1.00 . A A . 58 ALA N 1 1
2 2494 1 1 6 ALA O O 118.705 -4.559 -7.192 1.00 . A A . 58 ALA O 1 1
2 2495 1 1 7 SER C C 120.775 -6.816 -8.443 1.00 . A A . 59 SER C 1 1
2 2496 1 1 7 SER CA C 121.137 -5.354 -8.197 1.00 . A A . 59 SER CA 1 1
2 2497 1 1 7 SER CB C 122.618 -5.118 -8.496 1.00 . A A . 59 SER CB 1 1
2 2498 1 1 7 SER H H 121.609 -5.007 -6.161 1.00 . A A . 59 SER H 1 1
2 2499 1 1 7 SER HA H 120.543 -4.728 -8.849 1.00 . A A . 59 SER HA 1 1
2 2500 1 1 7 SER HB2 H 122.780 -4.077 -8.729 1.00 . A A . 59 SER HB2 1 1
2 2501 1 1 7 SER HB3 H 123.201 -5.380 -7.624 1.00 . A A . 59 SER HB3 1 1
2 2502 1 1 7 SER HG H 123.663 -6.550 -9.290 1.00 . A A . 59 SER HG 1 1
2 2503 1 1 7 SER N N 120.875 -4.989 -6.809 1.00 . A A . 59 SER N 1 1
2 2504 1 1 7 SER O O 119.622 -7.138 -8.735 1.00 . A A . 59 SER O 1 1
2 2505 1 1 7 SER OG O 123.014 -5.914 -9.603 1.00 . A A . 59 SER OG 1 1
2 2506 1 1 8 LYS C C 120.757 -9.372 -9.828 1.00 . A A . 60 LYS C 1 1
2 2507 1 1 8 LYS CA C 121.482 -9.129 -8.502 1.00 . A A . 60 LYS CA 1 1
2 2508 1 1 8 LYS CB C 120.613 -9.628 -7.337 1.00 . A A . 60 LYS CB 1 1
2 2509 1 1 8 LYS CD C 122.049 -11.316 -6.147 1.00 . A A . 60 LYS CD 1 1
2 2510 1 1 8 LYS CE C 122.849 -11.580 -4.875 1.00 . A A . 60 LYS CE 1 1
2 2511 1 1 8 LYS CG C 121.485 -9.893 -6.097 1.00 . A A . 60 LYS CG 1 1
2 2512 1 1 8 LYS H H 122.648 -7.406 -8.051 1.00 . A A . 60 LYS H 1 1
2 2513 1 1 8 LYS HA H 122.417 -9.669 -8.505 1.00 . A A . 60 LYS HA 1 1
2 2514 1 1 8 LYS HB2 H 119.880 -8.870 -7.099 1.00 . A A . 60 LYS HB2 1 1
2 2515 1 1 8 LYS HB3 H 120.102 -10.538 -7.621 1.00 . A A . 60 LYS HB3 1 1
2 2516 1 1 8 LYS HD2 H 121.235 -12.024 -6.213 1.00 . A A . 60 LYS HD2 1 1
2 2517 1 1 8 LYS HD3 H 122.695 -11.424 -7.005 1.00 . A A . 60 LYS HD3 1 1
2 2518 1 1 8 LYS HE2 H 123.304 -12.557 -4.931 1.00 . A A . 60 LYS HE2 1 1
2 2519 1 1 8 LYS HE3 H 123.614 -10.828 -4.770 1.00 . A A . 60 LYS HE3 1 1
2 2520 1 1 8 LYS HG2 H 122.302 -9.185 -6.069 1.00 . A A . 60 LYS HG2 1 1
2 2521 1 1 8 LYS HG3 H 120.887 -9.779 -5.205 1.00 . A A . 60 LYS HG3 1 1
2 2522 1 1 8 LYS HZ1 H 122.035 -10.611 -3.220 1.00 . A A . 60 LYS HZ1 1 1
2 2523 1 1 8 LYS HZ2 H 122.146 -12.298 -3.049 1.00 . A A . 60 LYS HZ2 1 1
2 2524 1 1 8 LYS HZ3 H 120.943 -11.617 -4.039 1.00 . A A . 60 LYS HZ3 1 1
2 2525 1 1 8 LYS N N 121.749 -7.706 -8.304 1.00 . A A . 60 LYS N 1 1
2 2526 1 1 8 LYS NZ N 121.924 -11.523 -3.707 1.00 . A A . 60 LYS NZ 1 1
2 2527 1 1 8 LYS O O 119.840 -10.189 -9.906 1.00 . A A . 60 LYS O 1 1
2 2528 1 1 9 ILE C C 120.747 -10.194 -12.709 1.00 . A A . 61 ILE C 1 1
2 2529 1 1 9 ILE CA C 120.525 -8.793 -12.167 1.00 . A A . 61 ILE CA 1 1
2 2530 1 1 9 ILE CB C 121.125 -7.758 -13.114 1.00 . A A . 61 ILE CB 1 1
2 2531 1 1 9 ILE CD1 C 119.650 -6.082 -11.940 1.00 . A A . 61 ILE CD1 1 1
2 2532 1 1 9 ILE CG1 C 121.071 -6.381 -12.434 1.00 . A A . 61 ILE CG1 1 1
2 2533 1 1 9 ILE CG2 C 120.335 -7.726 -14.431 1.00 . A A . 61 ILE CG2 1 1
2 2534 1 1 9 ILE H H 121.889 -8.006 -10.746 1.00 . A A . 61 ILE H 1 1
2 2535 1 1 9 ILE HA H 119.464 -8.629 -12.075 1.00 . A A . 61 ILE HA 1 1
2 2536 1 1 9 ILE HB H 122.151 -8.017 -13.320 1.00 . A A . 61 ILE HB 1 1
2 2537 1 1 9 ILE HD11 H 119.472 -6.612 -11.016 1.00 . A A . 61 ILE HD11 1 1
2 2538 1 1 9 ILE HD12 H 118.937 -6.402 -12.682 1.00 . A A . 61 ILE HD12 1 1
2 2539 1 1 9 ILE HD13 H 119.542 -5.022 -11.766 1.00 . A A . 61 ILE HD13 1 1
2 2540 1 1 9 ILE HG12 H 121.747 -6.384 -11.592 1.00 . A A . 61 ILE HG12 1 1
2 2541 1 1 9 ILE HG13 H 121.375 -5.621 -13.136 1.00 . A A . 61 ILE HG13 1 1
2 2542 1 1 9 ILE HG21 H 120.661 -6.884 -15.029 1.00 . A A . 61 ILE HG21 1 1
2 2543 1 1 9 ILE HG22 H 119.278 -7.630 -14.219 1.00 . A A . 61 ILE HG22 1 1
2 2544 1 1 9 ILE HG23 H 120.507 -8.641 -14.978 1.00 . A A . 61 ILE HG23 1 1
2 2545 1 1 9 ILE N N 121.159 -8.652 -10.861 1.00 . A A . 61 ILE N 1 1
2 2546 1 1 9 ILE O O 119.825 -10.828 -13.218 1.00 . A A . 61 ILE O 1 1
2 2547 1 1 10 ASP C C 121.998 -12.146 -14.549 1.00 . A A . 62 ASP C 1 1
2 2548 1 1 10 ASP CA C 122.289 -12.021 -13.050 1.00 . A A . 62 ASP CA 1 1
2 2549 1 1 10 ASP CB C 121.453 -13.034 -12.251 1.00 . A A . 62 ASP CB 1 1
2 2550 1 1 10 ASP CG C 121.930 -14.458 -12.515 1.00 . A A . 62 ASP CG 1 1
2 2551 1 1 10 ASP H H 122.664 -10.130 -12.154 1.00 . A A . 62 ASP H 1 1
2 2552 1 1 10 ASP HA H 123.336 -12.218 -12.876 1.00 . A A . 62 ASP HA 1 1
2 2553 1 1 10 ASP HB2 H 121.546 -12.819 -11.198 1.00 . A A . 62 ASP HB2 1 1
2 2554 1 1 10 ASP HB3 H 120.417 -12.951 -12.536 1.00 . A A . 62 ASP HB3 1 1
2 2555 1 1 10 ASP N N 121.970 -10.678 -12.582 1.00 . A A . 62 ASP N 1 1
2 2556 1 1 10 ASP O O 122.675 -11.539 -15.378 1.00 . A A . 62 ASP O 1 1
2 2557 1 1 10 ASP OD1 O 123.042 -14.613 -12.990 1.00 . A A . 62 ASP OD1 1 1
2 2558 1 1 10 ASP OD2 O 121.173 -15.374 -12.235 1.00 . A A . 62 ASP OD2 1 1
2 2559 1 1 11 GLN C C 119.102 -13.199 -16.439 1.00 . A A . 63 GLN C 1 1
2 2560 1 1 11 GLN CA C 120.624 -13.125 -16.301 1.00 . A A . 63 GLN CA 1 1
2 2561 1 1 11 GLN CB C 121.251 -14.427 -16.800 1.00 . A A . 63 GLN CB 1 1
2 2562 1 1 11 GLN CD C 121.328 -16.880 -16.320 1.00 . A A . 63 GLN CD 1 1
2 2563 1 1 11 GLN CG C 121.131 -15.496 -15.715 1.00 . A A . 63 GLN CG 1 1
2 2564 1 1 11 GLN H H 120.473 -13.394 -14.210 1.00 . A A . 63 GLN H 1 1
2 2565 1 1 11 GLN HA H 121.010 -12.318 -16.899 1.00 . A A . 63 GLN HA 1 1
2 2566 1 1 11 GLN HB2 H 120.744 -14.754 -17.699 1.00 . A A . 63 GLN HB2 1 1
2 2567 1 1 11 GLN HB3 H 122.295 -14.256 -17.021 1.00 . A A . 63 GLN HB3 1 1
2 2568 1 1 11 GLN HE21 H 119.606 -17.583 -15.627 1.00 . A A . 63 GLN HE21 1 1
2 2569 1 1 11 GLN HE22 H 120.529 -18.683 -16.532 1.00 . A A . 63 GLN HE22 1 1
2 2570 1 1 11 GLN HG2 H 121.886 -15.323 -14.962 1.00 . A A . 63 GLN HG2 1 1
2 2571 1 1 11 GLN HG3 H 120.153 -15.443 -15.258 1.00 . A A . 63 GLN HG3 1 1
2 2572 1 1 11 GLN N N 120.986 -12.932 -14.901 1.00 . A A . 63 GLN N 1 1
2 2573 1 1 11 GLN NE2 N 120.412 -17.791 -16.144 1.00 . A A . 63 GLN NE2 1 1
2 2574 1 1 11 GLN O O 118.546 -14.291 -16.540 1.00 . A A . 63 GLN O 1 1
2 2575 1 1 11 GLN OE1 O 122.340 -17.135 -16.973 1.00 . A A . 63 GLN OE1 1 1
2 2576 1 1 12 PRO C C 116.444 -13.082 -17.613 1.00 . A A . 64 PRO C 1 1
2 2577 1 1 12 PRO CA C 116.923 -12.076 -16.570 1.00 . A A . 64 PRO CA 1 1
2 2578 1 1 12 PRO CB C 116.593 -10.629 -17.024 1.00 . A A . 64 PRO CB 1 1
2 2579 1 1 12 PRO CD C 118.903 -10.705 -16.306 1.00 . A A . 64 PRO CD 1 1
2 2580 1 1 12 PRO CG C 117.914 -9.919 -17.145 1.00 . A A . 64 PRO CG 1 1
2 2581 1 1 12 PRO HA H 116.467 -12.277 -15.614 1.00 . A A . 64 PRO HA 1 1
2 2582 1 1 12 PRO HB2 H 116.077 -10.630 -17.978 1.00 . A A . 64 PRO HB2 1 1
2 2583 1 1 12 PRO HB3 H 115.982 -10.136 -16.279 1.00 . A A . 64 PRO HB3 1 1
2 2584 1 1 12 PRO HD2 H 119.897 -10.580 -16.690 1.00 . A A . 64 PRO HD2 1 1
2 2585 1 1 12 PRO HD3 H 118.849 -10.395 -15.275 1.00 . A A . 64 PRO HD3 1 1
2 2586 1 1 12 PRO HG2 H 118.238 -9.911 -18.180 1.00 . A A . 64 PRO HG2 1 1
2 2587 1 1 12 PRO HG3 H 117.842 -8.906 -16.775 1.00 . A A . 64 PRO HG3 1 1
2 2588 1 1 12 PRO N N 118.406 -12.082 -16.446 1.00 . A A . 64 PRO N 1 1
2 2589 1 1 12 PRO O O 117.130 -13.358 -18.593 1.00 . A A . 64 PRO O 1 1
2 2590 1 1 13 ASP C C 114.248 -13.931 -19.585 1.00 . A A . 65 ASP C 1 1
2 2591 1 1 13 ASP CA C 114.713 -14.617 -18.303 1.00 . A A . 65 ASP CA 1 1
2 2592 1 1 13 ASP CB C 113.544 -15.342 -17.630 1.00 . A A . 65 ASP CB 1 1
2 2593 1 1 13 ASP CG C 114.068 -16.222 -16.498 1.00 . A A . 65 ASP CG 1 1
2 2594 1 1 13 ASP H H 114.761 -13.388 -16.583 1.00 . A A . 65 ASP H 1 1
2 2595 1 1 13 ASP HA H 115.478 -15.337 -18.550 1.00 . A A . 65 ASP HA 1 1
2 2596 1 1 13 ASP HB2 H 112.857 -14.613 -17.227 1.00 . A A . 65 ASP HB2 1 1
2 2597 1 1 13 ASP HB3 H 113.034 -15.956 -18.355 1.00 . A A . 65 ASP HB3 1 1
2 2598 1 1 13 ASP N N 115.265 -13.637 -17.386 1.00 . A A . 65 ASP N 1 1
2 2599 1 1 13 ASP O O 114.073 -12.714 -19.620 1.00 . A A . 65 ASP O 1 1
2 2600 1 1 13 ASP OD1 O 115.257 -16.501 -16.490 1.00 . A A . 65 ASP OD1 1 1
2 2601 1 1 13 ASP OD2 O 113.276 -16.599 -15.649 1.00 . A A . 65 ASP OD2 1 1
2 2602 1 1 14 LEU C C 112.257 -13.475 -21.771 1.00 . A A . 66 LEU C 1 1
2 2603 1 1 14 LEU CA C 113.613 -14.168 -21.925 1.00 . A A . 66 LEU CA 1 1
2 2604 1 1 14 LEU CB C 113.515 -15.319 -22.941 1.00 . A A . 66 LEU CB 1 1
2 2605 1 1 14 LEU CD1 C 113.783 -16.019 -25.332 1.00 . A A . 66 LEU CD1 1 1
2 2606 1 1 14 LEU CD2 C 112.900 -13.734 -24.809 1.00 . A A . 66 LEU CD2 1 1
2 2607 1 1 14 LEU CG C 113.871 -14.837 -24.360 1.00 . A A . 66 LEU CG 1 1
2 2608 1 1 14 LEU H H 114.211 -15.678 -20.567 1.00 . A A . 66 LEU H 1 1
2 2609 1 1 14 LEU HA H 114.339 -13.445 -22.268 1.00 . A A . 66 LEU HA 1 1
2 2610 1 1 14 LEU HB2 H 114.201 -16.099 -22.653 1.00 . A A . 66 LEU HB2 1 1
2 2611 1 1 14 LEU HB3 H 112.510 -15.717 -22.946 1.00 . A A . 66 LEU HB3 1 1
2 2612 1 1 14 LEU HD11 H 112.838 -16.524 -25.201 1.00 . A A . 66 LEU HD11 1 1
2 2613 1 1 14 LEU HD12 H 114.590 -16.709 -25.135 1.00 . A A . 66 LEU HD12 1 1
2 2614 1 1 14 LEU HD13 H 113.860 -15.655 -26.345 1.00 . A A . 66 LEU HD13 1 1
2 2615 1 1 14 LEU HD21 H 111.908 -13.948 -24.440 1.00 . A A . 66 LEU HD21 1 1
2 2616 1 1 14 LEU HD22 H 112.878 -13.686 -25.889 1.00 . A A . 66 LEU HD22 1 1
2 2617 1 1 14 LEU HD23 H 113.235 -12.784 -24.420 1.00 . A A . 66 LEU HD23 1 1
2 2618 1 1 14 LEU HG H 114.880 -14.451 -24.360 1.00 . A A . 66 LEU HG 1 1
2 2619 1 1 14 LEU N N 114.053 -14.713 -20.638 1.00 . A A . 66 LEU N 1 1
2 2620 1 1 14 LEU O O 111.909 -12.585 -22.546 1.00 . A A . 66 LEU O 1 1
2 2621 1 1 15 ALA C C 110.307 -11.816 -20.219 1.00 . A A . 67 ALA C 1 1
2 2622 1 1 15 ALA CA C 110.180 -13.303 -20.547 1.00 . A A . 67 ALA CA 1 1
2 2623 1 1 15 ALA CB C 109.511 -14.023 -19.377 1.00 . A A . 67 ALA CB 1 1
2 2624 1 1 15 ALA H H 111.816 -14.606 -20.186 1.00 . A A . 67 ALA H 1 1
2 2625 1 1 15 ALA HA H 109.577 -13.426 -21.432 1.00 . A A . 67 ALA HA 1 1
2 2626 1 1 15 ALA HB1 H 109.164 -14.994 -19.701 1.00 . A A . 67 ALA HB1 1 1
2 2627 1 1 15 ALA HB2 H 108.673 -13.440 -19.024 1.00 . A A . 67 ALA HB2 1 1
2 2628 1 1 15 ALA HB3 H 110.227 -14.146 -18.580 1.00 . A A . 67 ALA HB3 1 1
2 2629 1 1 15 ALA N N 111.496 -13.889 -20.773 1.00 . A A . 67 ALA N 1 1
2 2630 1 1 15 ALA O O 109.496 -10.999 -20.655 1.00 . A A . 67 ALA O 1 1
2 2631 1 1 16 GLU C C 112.106 -9.282 -20.272 1.00 . A A . 68 GLU C 1 1
2 2632 1 1 16 GLU CA C 111.573 -10.081 -19.084 1.00 . A A . 68 GLU CA 1 1
2 2633 1 1 16 GLU CB C 112.585 -10.044 -17.944 1.00 . A A . 68 GLU CB 1 1
2 2634 1 1 16 GLU CD C 110.867 -9.797 -16.149 1.00 . A A . 68 GLU CD 1 1
2 2635 1 1 16 GLU CG C 111.970 -10.690 -16.704 1.00 . A A . 68 GLU CG 1 1
2 2636 1 1 16 GLU H H 111.953 -12.167 -19.148 1.00 . A A . 68 GLU H 1 1
2 2637 1 1 16 GLU HA H 110.650 -9.642 -18.750 1.00 . A A . 68 GLU HA 1 1
2 2638 1 1 16 GLU HB2 H 113.469 -10.590 -18.234 1.00 . A A . 68 GLU HB2 1 1
2 2639 1 1 16 GLU HB3 H 112.844 -9.021 -17.725 1.00 . A A . 68 GLU HB3 1 1
2 2640 1 1 16 GLU HG2 H 111.553 -11.651 -16.970 1.00 . A A . 68 GLU HG2 1 1
2 2641 1 1 16 GLU HG3 H 112.735 -10.826 -15.955 1.00 . A A . 68 GLU HG3 1 1
2 2642 1 1 16 GLU N N 111.335 -11.473 -19.460 1.00 . A A . 68 GLU N 1 1
2 2643 1 1 16 GLU O O 111.838 -8.090 -20.410 1.00 . A A . 68 GLU O 1 1
2 2644 1 1 16 GLU OE1 O 110.756 -8.673 -16.613 1.00 . A A . 68 GLU OE1 1 1
2 2645 1 1 16 GLU OE2 O 110.160 -10.241 -15.261 1.00 . A A . 68 GLU OE2 1 1
2 2646 1 1 17 VAL C C 112.448 -9.108 -23.373 1.00 . A A . 69 VAL C 1 1
2 2647 1 1 17 VAL CA C 113.486 -9.315 -22.277 1.00 . A A . 69 VAL CA 1 1
2 2648 1 1 17 VAL CB C 114.604 -10.222 -22.791 1.00 . A A . 69 VAL CB 1 1
2 2649 1 1 17 VAL CG1 C 115.162 -9.680 -24.111 1.00 . A A . 69 VAL CG1 1 1
2 2650 1 1 17 VAL CG2 C 115.725 -10.298 -21.747 1.00 . A A . 69 VAL CG2 1 1
2 2651 1 1 17 VAL H H 113.077 -10.893 -20.922 1.00 . A A . 69 VAL H 1 1
2 2652 1 1 17 VAL HA H 113.908 -8.363 -21.995 1.00 . A A . 69 VAL HA 1 1
2 2653 1 1 17 VAL HB H 114.203 -11.209 -22.956 1.00 . A A . 69 VAL HB 1 1
2 2654 1 1 17 VAL HG11 H 115.359 -8.623 -24.016 1.00 . A A . 69 VAL HG11 1 1
2 2655 1 1 17 VAL HG12 H 114.445 -9.845 -24.900 1.00 . A A . 69 VAL HG12 1 1
2 2656 1 1 17 VAL HG13 H 116.081 -10.197 -24.348 1.00 . A A . 69 VAL HG13 1 1
2 2657 1 1 17 VAL HG21 H 116.316 -11.184 -21.922 1.00 . A A . 69 VAL HG21 1 1
2 2658 1 1 17 VAL HG22 H 115.297 -10.343 -20.754 1.00 . A A . 69 VAL HG22 1 1
2 2659 1 1 17 VAL HG23 H 116.356 -9.426 -21.827 1.00 . A A . 69 VAL HG23 1 1
2 2660 1 1 17 VAL N N 112.884 -9.952 -21.107 1.00 . A A . 69 VAL N 1 1
2 2661 1 1 17 VAL O O 112.365 -8.037 -23.977 1.00 . A A . 69 VAL O 1 1
2 2662 1 1 18 ALA C C 109.526 -9.067 -24.256 1.00 . A A . 70 ALA C 1 1
2 2663 1 1 18 ALA CA C 110.617 -10.066 -24.647 1.00 . A A . 70 ALA CA 1 1
2 2664 1 1 18 ALA CB C 109.991 -11.445 -24.827 1.00 . A A . 70 ALA CB 1 1
2 2665 1 1 18 ALA H H 111.773 -10.968 -23.109 1.00 . A A . 70 ALA H 1 1
2 2666 1 1 18 ALA HA H 111.062 -9.759 -25.579 1.00 . A A . 70 ALA HA 1 1
2 2667 1 1 18 ALA HB1 H 109.701 -11.833 -23.863 1.00 . A A . 70 ALA HB1 1 1
2 2668 1 1 18 ALA HB2 H 110.709 -12.112 -25.283 1.00 . A A . 70 ALA HB2 1 1
2 2669 1 1 18 ALA HB3 H 109.119 -11.366 -25.460 1.00 . A A . 70 ALA HB3 1 1
2 2670 1 1 18 ALA N N 111.657 -10.139 -23.624 1.00 . A A . 70 ALA N 1 1
2 2671 1 1 18 ALA O O 108.998 -8.339 -25.101 1.00 . A A . 70 ALA O 1 1
2 2672 1 1 19 ASN C C 108.686 -6.756 -22.224 1.00 . A A . 71 ASN C 1 1
2 2673 1 1 19 ASN CA C 108.142 -8.165 -22.460 1.00 . A A . 71 ASN CA 1 1
2 2674 1 1 19 ASN CB C 107.608 -8.738 -21.147 1.00 . A A . 71 ASN CB 1 1
2 2675 1 1 19 ASN CG C 106.571 -7.804 -20.535 1.00 . A A . 71 ASN CG 1 1
2 2676 1 1 19 ASN H H 109.631 -9.668 -22.358 1.00 . A A . 71 ASN H 1 1
2 2677 1 1 19 ASN HA H 107.338 -8.119 -23.178 1.00 . A A . 71 ASN HA 1 1
2 2678 1 1 19 ASN HB2 H 107.155 -9.698 -21.338 1.00 . A A . 71 ASN HB2 1 1
2 2679 1 1 19 ASN HB3 H 108.428 -8.864 -20.455 1.00 . A A . 71 ASN HB3 1 1
2 2680 1 1 19 ASN HD21 H 105.122 -8.366 -21.770 1.00 . A A . 71 ASN HD21 1 1
2 2681 1 1 19 ASN HD22 H 104.687 -7.188 -20.627 1.00 . A A . 71 ASN HD22 1 1
2 2682 1 1 19 ASN N N 109.183 -9.055 -22.974 1.00 . A A . 71 ASN N 1 1
2 2683 1 1 19 ASN ND2 N 105.360 -7.782 -21.019 1.00 . A A . 71 ASN ND2 1 1
2 2684 1 1 19 ASN O O 107.940 -5.773 -22.244 1.00 . A A . 71 ASN O 1 1
2 2685 1 1 19 ASN OD1 O 106.872 -7.079 -19.586 1.00 . A A . 71 ASN OD1 1 1
2 2686 1 1 20 ALA C C 110.452 -4.461 -23.022 1.00 . A A . 72 ALA C 1 1
2 2687 1 1 20 ALA CA C 110.624 -5.364 -21.800 1.00 . A A . 72 ALA CA 1 1
2 2688 1 1 20 ALA CB C 112.112 -5.576 -21.497 1.00 . A A . 72 ALA CB 1 1
2 2689 1 1 20 ALA H H 110.543 -7.467 -22.048 1.00 . A A . 72 ALA H 1 1
2 2690 1 1 20 ALA HA H 110.156 -4.893 -20.950 1.00 . A A . 72 ALA HA 1 1
2 2691 1 1 20 ALA HB1 H 112.477 -6.414 -22.070 1.00 . A A . 72 ALA HB1 1 1
2 2692 1 1 20 ALA HB2 H 112.231 -5.780 -20.446 1.00 . A A . 72 ALA HB2 1 1
2 2693 1 1 20 ALA HB3 H 112.676 -4.687 -21.756 1.00 . A A . 72 ALA HB3 1 1
2 2694 1 1 20 ALA N N 109.993 -6.659 -22.023 1.00 . A A . 72 ALA N 1 1
2 2695 1 1 20 ALA O O 110.520 -4.922 -24.162 1.00 . A A . 72 ALA O 1 1
2 2696 1 1 21 SER C C 110.744 -0.894 -23.562 1.00 . A A . 73 SER C 1 1
2 2697 1 1 21 SER CA C 110.028 -2.208 -23.870 1.00 . A A . 73 SER CA 1 1
2 2698 1 1 21 SER CB C 108.533 -1.954 -24.063 1.00 . A A . 73 SER CB 1 1
2 2699 1 1 21 SER H H 110.172 -2.854 -21.851 1.00 . A A . 73 SER H 1 1
2 2700 1 1 21 SER HA H 110.432 -2.618 -24.785 1.00 . A A . 73 SER HA 1 1
2 2701 1 1 21 SER HB2 H 108.121 -1.517 -23.168 1.00 . A A . 73 SER HB2 1 1
2 2702 1 1 21 SER HB3 H 108.387 -1.275 -24.893 1.00 . A A . 73 SER HB3 1 1
2 2703 1 1 21 SER HG H 107.190 -3.307 -23.661 1.00 . A A . 73 SER HG 1 1
2 2704 1 1 21 SER N N 110.221 -3.168 -22.779 1.00 . A A . 73 SER N 1 1
2 2705 1 1 21 SER O O 110.449 -0.233 -22.565 1.00 . A A . 73 SER O 1 1
2 2706 1 1 21 SER OG O 107.876 -3.189 -24.322 1.00 . A A . 73 SER OG 1 1
2 2707 1 1 22 LEU C C 112.291 1.650 -25.422 1.00 . A A . 74 LEU C 1 1
2 2708 1 1 22 LEU CA C 112.470 0.709 -24.232 1.00 . A A . 74 LEU CA 1 1
2 2709 1 1 22 LEU CB C 113.949 0.351 -24.087 1.00 . A A . 74 LEU CB 1 1
2 2710 1 1 22 LEU CD1 C 114.346 2.102 -22.308 1.00 . A A . 74 LEU CD1 1 1
2 2711 1 1 22 LEU CD2 C 116.259 1.200 -23.666 1.00 . A A . 74 LEU CD2 1 1
2 2712 1 1 22 LEU CG C 114.773 1.586 -23.696 1.00 . A A . 74 LEU CG 1 1
2 2713 1 1 22 LEU H H 111.894 -1.097 -25.192 1.00 . A A . 74 LEU H 1 1
2 2714 1 1 22 LEU HA H 112.144 1.206 -23.332 1.00 . A A . 74 LEU HA 1 1
2 2715 1 1 22 LEU HB2 H 114.060 -0.407 -23.326 1.00 . A A . 74 LEU HB2 1 1
2 2716 1 1 22 LEU HB3 H 114.312 -0.031 -25.029 1.00 . A A . 74 LEU HB3 1 1
2 2717 1 1 22 LEU HD11 H 115.177 2.610 -21.835 1.00 . A A . 74 LEU HD11 1 1
2 2718 1 1 22 LEU HD12 H 114.038 1.273 -21.687 1.00 . A A . 74 LEU HD12 1 1
2 2719 1 1 22 LEU HD13 H 113.526 2.795 -22.418 1.00 . A A . 74 LEU HD13 1 1
2 2720 1 1 22 LEU HD21 H 116.646 1.189 -24.672 1.00 . A A . 74 LEU HD21 1 1
2 2721 1 1 22 LEU HD22 H 116.372 0.218 -23.226 1.00 . A A . 74 LEU HD22 1 1
2 2722 1 1 22 LEU HD23 H 116.806 1.921 -23.077 1.00 . A A . 74 LEU HD23 1 1
2 2723 1 1 22 LEU HG H 114.619 2.365 -24.429 1.00 . A A . 74 LEU HG 1 1
2 2724 1 1 22 LEU N N 111.697 -0.524 -24.421 1.00 . A A . 74 LEU N 1 1
2 2725 1 1 22 LEU O O 112.256 1.212 -26.573 1.00 . A A . 74 LEU O 1 1
2 2726 1 1 23 ASP C C 113.283 4.028 -27.049 1.00 . A A . 75 ASP C 1 1
2 2727 1 1 23 ASP CA C 112.016 3.944 -26.193 1.00 . A A . 75 ASP CA 1 1
2 2728 1 1 23 ASP CB C 111.726 5.307 -25.554 1.00 . A A . 75 ASP CB 1 1
2 2729 1 1 23 ASP CG C 110.340 5.303 -24.914 1.00 . A A . 75 ASP CG 1 1
2 2730 1 1 23 ASP H H 112.221 3.238 -24.204 1.00 . A A . 75 ASP H 1 1
2 2731 1 1 23 ASP HA H 111.184 3.668 -26.821 1.00 . A A . 75 ASP HA 1 1
2 2732 1 1 23 ASP HB2 H 112.466 5.507 -24.795 1.00 . A A . 75 ASP HB2 1 1
2 2733 1 1 23 ASP HB3 H 111.769 6.078 -26.310 1.00 . A A . 75 ASP HB3 1 1
2 2734 1 1 23 ASP N N 112.184 2.946 -25.139 1.00 . A A . 75 ASP N 1 1
2 2735 1 1 23 ASP O O 114.400 3.992 -26.530 1.00 . A A . 75 ASP O 1 1
2 2736 1 1 23 ASP OD1 O 109.560 4.424 -25.241 1.00 . A A . 75 ASP OD1 1 1
2 2737 1 1 23 ASP OD2 O 110.082 6.176 -24.101 1.00 . A A . 75 ASP OD2 1 1
2 2738 1 1 24 LYS C C 114.754 5.654 -29.343 1.00 . A A . 76 LYS C 1 1
2 2739 1 1 24 LYS CA C 114.238 4.223 -29.285 1.00 . A A . 76 LYS CA 1 1
2 2740 1 1 24 LYS CB C 113.801 3.765 -30.687 1.00 . A A . 76 LYS CB 1 1
2 2741 1 1 24 LYS CD C 112.998 1.592 -29.751 1.00 . A A . 76 LYS CD 1 1
2 2742 1 1 24 LYS CE C 112.983 0.077 -29.943 1.00 . A A . 76 LYS CE 1 1
2 2743 1 1 24 LYS CG C 113.903 2.241 -30.799 1.00 . A A . 76 LYS CG 1 1
2 2744 1 1 24 LYS H H 112.191 4.155 -28.724 1.00 . A A . 76 LYS H 1 1
2 2745 1 1 24 LYS HA H 115.030 3.582 -28.930 1.00 . A A . 76 LYS HA 1 1
2 2746 1 1 24 LYS HB2 H 112.777 4.066 -30.855 1.00 . A A . 76 LYS HB2 1 1
2 2747 1 1 24 LYS HB3 H 114.434 4.219 -31.435 1.00 . A A . 76 LYS HB3 1 1
2 2748 1 1 24 LYS HD2 H 113.374 1.817 -28.765 1.00 . A A . 76 LYS HD2 1 1
2 2749 1 1 24 LYS HD3 H 111.995 1.975 -29.852 1.00 . A A . 76 LYS HD3 1 1
2 2750 1 1 24 LYS HE2 H 112.584 -0.159 -30.918 1.00 . A A . 76 LYS HE2 1 1
2 2751 1 1 24 LYS HE3 H 113.988 -0.306 -29.858 1.00 . A A . 76 LYS HE3 1 1
2 2752 1 1 24 LYS HG2 H 113.594 1.932 -31.786 1.00 . A A . 76 LYS HG2 1 1
2 2753 1 1 24 LYS HG3 H 114.925 1.935 -30.628 1.00 . A A . 76 LYS HG3 1 1
2 2754 1 1 24 LYS HZ1 H 112.726 -0.945 -28.147 1.00 . A A . 76 LYS HZ1 1 1
2 2755 1 1 24 LYS HZ2 H 111.532 -1.276 -29.309 1.00 . A A . 76 LYS HZ2 1 1
2 2756 1 1 24 LYS HZ3 H 111.519 0.201 -28.469 1.00 . A A . 76 LYS HZ3 1 1
2 2757 1 1 24 LYS N N 113.103 4.137 -28.364 1.00 . A A . 76 LYS N 1 1
2 2758 1 1 24 LYS NZ N 112.125 -0.533 -28.888 1.00 . A A . 76 LYS NZ 1 1
2 2759 1 1 24 LYS O O 115.815 5.927 -29.907 1.00 . A A . 76 LYS O 1 1
2 2760 1 1 25 LYS C C 115.368 8.251 -27.631 1.00 . A A . 77 LYS C 1 1
2 2761 1 1 25 LYS CA C 114.353 7.969 -28.742 1.00 . A A . 77 LYS CA 1 1
2 2762 1 1 25 LYS CB C 113.081 8.791 -28.507 1.00 . A A . 77 LYS CB 1 1
2 2763 1 1 25 LYS CD C 113.028 10.443 -30.410 1.00 . A A . 77 LYS CD 1 1
2 2764 1 1 25 LYS CE C 113.270 11.905 -30.775 1.00 . A A . 77 LYS CE 1 1
2 2765 1 1 25 LYS CG C 113.295 10.257 -28.912 1.00 . A A . 77 LYS CG 1 1
2 2766 1 1 25 LYS H H 113.151 6.278 -28.333 1.00 . A A . 77 LYS H 1 1
2 2767 1 1 25 LYS HA H 114.782 8.237 -29.694 1.00 . A A . 77 LYS HA 1 1
2 2768 1 1 25 LYS HB2 H 112.273 8.369 -29.087 1.00 . A A . 77 LYS HB2 1 1
2 2769 1 1 25 LYS HB3 H 112.824 8.746 -27.459 1.00 . A A . 77 LYS HB3 1 1
2 2770 1 1 25 LYS HD2 H 113.692 9.812 -30.982 1.00 . A A . 77 LYS HD2 1 1
2 2771 1 1 25 LYS HD3 H 112.004 10.183 -30.630 1.00 . A A . 77 LYS HD3 1 1
2 2772 1 1 25 LYS HE2 H 114.265 12.191 -30.470 1.00 . A A . 77 LYS HE2 1 1
2 2773 1 1 25 LYS HE3 H 113.165 12.035 -31.841 1.00 . A A . 77 LYS HE3 1 1
2 2774 1 1 25 LYS HG2 H 112.615 10.883 -28.352 1.00 . A A . 77 LYS HG2 1 1
2 2775 1 1 25 LYS HG3 H 114.308 10.554 -28.693 1.00 . A A . 77 LYS HG3 1 1
2 2776 1 1 25 LYS HZ1 H 111.830 13.409 -30.741 1.00 . A A . 77 LYS HZ1 1 1
2 2777 1 1 25 LYS HZ2 H 112.743 13.292 -29.313 1.00 . A A . 77 LYS HZ2 1 1
2 2778 1 1 25 LYS HZ3 H 111.536 12.145 -29.649 1.00 . A A . 77 LYS HZ3 1 1
2 2779 1 1 25 LYS N N 113.988 6.561 -28.760 1.00 . A A . 77 LYS N 1 1
2 2780 1 1 25 LYS NZ N 112.270 12.753 -30.066 1.00 . A A . 77 LYS NZ 1 1
2 2781 1 1 25 LYS O O 115.920 9.347 -27.535 1.00 . A A . 77 LYS O 1 1
2 2782 1 1 26 GLN C C 117.942 6.979 -26.048 1.00 . A A . 78 GLN C 1 1
2 2783 1 1 26 GLN CA C 116.527 7.405 -25.661 1.00 . A A . 78 GLN CA 1 1
2 2784 1 1 26 GLN CB C 116.019 6.567 -24.490 1.00 . A A . 78 GLN CB 1 1
2 2785 1 1 26 GLN CD C 114.877 8.499 -23.376 1.00 . A A . 78 GLN CD 1 1
2 2786 1 1 26 GLN CG C 114.676 7.132 -24.019 1.00 . A A . 78 GLN CG 1 1
2 2787 1 1 26 GLN H H 115.120 6.407 -26.896 1.00 . A A . 78 GLN H 1 1
2 2788 1 1 26 GLN HA H 116.551 8.440 -25.358 1.00 . A A . 78 GLN HA 1 1
2 2789 1 1 26 GLN HB2 H 115.888 5.544 -24.810 1.00 . A A . 78 GLN HB2 1 1
2 2790 1 1 26 GLN HB3 H 116.730 6.605 -23.678 1.00 . A A . 78 GLN HB3 1 1
2 2791 1 1 26 GLN HE21 H 113.503 9.391 -24.499 1.00 . A A . 78 GLN HE21 1 1
2 2792 1 1 26 GLN HE22 H 114.286 10.395 -23.375 1.00 . A A . 78 GLN HE22 1 1
2 2793 1 1 26 GLN HG2 H 114.018 7.233 -24.869 1.00 . A A . 78 GLN HG2 1 1
2 2794 1 1 26 GLN HG3 H 114.233 6.458 -23.300 1.00 . A A . 78 GLN HG3 1 1
2 2795 1 1 26 GLN N N 115.597 7.257 -26.780 1.00 . A A . 78 GLN N 1 1
2 2796 1 1 26 GLN NE2 N 114.163 9.512 -23.783 1.00 . A A . 78 GLN NE2 1 1
2 2797 1 1 26 GLN O O 118.810 6.810 -25.191 1.00 . A A . 78 GLN O 1 1
2 2798 1 1 26 GLN OE1 O 115.709 8.650 -22.482 1.00 . A A . 78 GLN OE1 1 1
2 2799 1 1 27 VAL C C 120.327 7.584 -28.137 1.00 . A A . 79 VAL C 1 1
2 2800 1 1 27 VAL CA C 119.457 6.369 -27.853 1.00 . A A . 79 VAL CA 1 1
2 2801 1 1 27 VAL CB C 119.241 5.561 -29.129 1.00 . A A . 79 VAL CB 1 1
2 2802 1 1 27 VAL CG1 C 118.256 4.422 -28.850 1.00 . A A . 79 VAL CG1 1 1
2 2803 1 1 27 VAL CG2 C 118.667 6.481 -30.208 1.00 . A A . 79 VAL CG2 1 1
2 2804 1 1 27 VAL H H 117.424 6.906 -27.982 1.00 . A A . 79 VAL H 1 1
2 2805 1 1 27 VAL HA H 119.953 5.744 -27.125 1.00 . A A . 79 VAL HA 1 1
2 2806 1 1 27 VAL HB H 120.184 5.150 -29.463 1.00 . A A . 79 VAL HB 1 1
2 2807 1 1 27 VAL HG11 H 118.052 3.890 -29.767 1.00 . A A . 79 VAL HG11 1 1
2 2808 1 1 27 VAL HG12 H 117.335 4.827 -28.456 1.00 . A A . 79 VAL HG12 1 1
2 2809 1 1 27 VAL HG13 H 118.686 3.743 -28.129 1.00 . A A . 79 VAL HG13 1 1
2 2810 1 1 27 VAL HG21 H 119.450 7.123 -30.582 1.00 . A A . 79 VAL HG21 1 1
2 2811 1 1 27 VAL HG22 H 117.876 7.085 -29.785 1.00 . A A . 79 VAL HG22 1 1
2 2812 1 1 27 VAL HG23 H 118.272 5.886 -31.017 1.00 . A A . 79 VAL HG23 1 1
2 2813 1 1 27 VAL N N 118.159 6.790 -27.346 1.00 . A A . 79 VAL N 1 1
2 2814 1 1 27 VAL O O 119.825 8.642 -28.520 1.00 . A A . 79 VAL O 1 1
2 2815 1 1 28 ILE C C 123.633 8.159 -29.173 1.00 . A A . 80 ILE C 1 1
2 2816 1 1 28 ILE CA C 122.571 8.536 -28.153 1.00 . A A . 80 ILE CA 1 1
2 2817 1 1 28 ILE CB C 123.242 8.859 -26.831 1.00 . A A . 80 ILE CB 1 1
2 2818 1 1 28 ILE CD1 C 124.914 7.869 -25.248 1.00 . A A . 80 ILE CD1 1 1
2 2819 1 1 28 ILE CG1 C 123.765 7.552 -26.198 1.00 . A A . 80 ILE CG1 1 1
2 2820 1 1 28 ILE CG2 C 122.218 9.511 -25.900 1.00 . A A . 80 ILE CG2 1 1
2 2821 1 1 28 ILE H H 121.973 6.574 -27.612 1.00 . A A . 80 ILE H 1 1
2 2822 1 1 28 ILE HA H 122.049 9.408 -28.500 1.00 . A A . 80 ILE HA 1 1
2 2823 1 1 28 ILE HB H 124.063 9.540 -27.002 1.00 . A A . 80 ILE HB 1 1
2 2824 1 1 28 ILE HD11 H 125.814 8.015 -25.822 1.00 . A A . 80 ILE HD11 1 1
2 2825 1 1 28 ILE HD12 H 125.050 7.048 -24.561 1.00 . A A . 80 ILE HD12 1 1
2 2826 1 1 28 ILE HD13 H 124.688 8.769 -24.695 1.00 . A A . 80 ILE HD13 1 1
2 2827 1 1 28 ILE HG12 H 122.968 7.067 -25.653 1.00 . A A . 80 ILE HG12 1 1
2 2828 1 1 28 ILE HG13 H 124.123 6.886 -26.970 1.00 . A A . 80 ILE HG13 1 1
2 2829 1 1 28 ILE HG21 H 122.720 9.903 -25.030 1.00 . A A . 80 ILE HG21 1 1
2 2830 1 1 28 ILE HG22 H 121.492 8.772 -25.596 1.00 . A A . 80 ILE HG22 1 1
2 2831 1 1 28 ILE HG23 H 121.715 10.315 -26.417 1.00 . A A . 80 ILE HG23 1 1
2 2832 1 1 28 ILE N N 121.631 7.438 -27.931 1.00 . A A . 80 ILE N 1 1
2 2833 1 1 28 ILE O O 124.436 8.995 -29.589 1.00 . A A . 80 ILE O 1 1
2 2834 1 1 29 GLY C C 124.282 5.021 -30.980 1.00 . A A . 81 GLY C 1 1
2 2835 1 1 29 GLY CA C 124.612 6.433 -30.545 1.00 . A A . 81 GLY CA 1 1
2 2836 1 1 29 GLY H H 122.958 6.280 -29.215 1.00 . A A . 81 GLY H 1 1
2 2837 1 1 29 GLY HA2 H 124.605 7.088 -31.406 1.00 . A A . 81 GLY HA2 1 1
2 2838 1 1 29 GLY HA3 H 125.591 6.447 -30.098 1.00 . A A . 81 GLY HA3 1 1
2 2839 1 1 29 GLY N N 123.632 6.905 -29.573 1.00 . A A . 81 GLY N 1 1
2 2840 1 1 29 GLY O O 123.210 4.512 -30.662 1.00 . A A . 81 GLY O 1 1
2 2841 1 1 30 ARG C C 126.183 2.191 -32.259 1.00 . A A . 82 ARG C 1 1
2 2842 1 1 30 ARG CA C 124.916 3.023 -32.195 1.00 . A A . 82 ARG CA 1 1
2 2843 1 1 30 ARG CB C 124.292 3.096 -33.598 1.00 . A A . 82 ARG CB 1 1
2 2844 1 1 30 ARG CD C 122.589 4.320 -34.976 1.00 . A A . 82 ARG CD 1 1
2 2845 1 1 30 ARG CG C 123.329 4.283 -33.650 1.00 . A A . 82 ARG CG 1 1
2 2846 1 1 30 ARG CZ C 120.511 5.442 -34.418 1.00 . A A . 82 ARG CZ 1 1
2 2847 1 1 30 ARG H H 126.033 4.834 -31.963 1.00 . A A . 82 ARG H 1 1
2 2848 1 1 30 ARG HA H 124.215 2.540 -31.530 1.00 . A A . 82 ARG HA 1 1
2 2849 1 1 30 ARG HB2 H 125.068 3.232 -34.337 1.00 . A A . 82 ARG HB2 1 1
2 2850 1 1 30 ARG HB3 H 123.751 2.186 -33.801 1.00 . A A . 82 ARG HB3 1 1
2 2851 1 1 30 ARG HD2 H 123.298 4.395 -35.787 1.00 . A A . 82 ARG HD2 1 1
2 2852 1 1 30 ARG HD3 H 122.002 3.419 -35.090 1.00 . A A . 82 ARG HD3 1 1
2 2853 1 1 30 ARG HE H 122.015 6.312 -35.412 1.00 . A A . 82 ARG HE 1 1
2 2854 1 1 30 ARG HG2 H 122.613 4.200 -32.852 1.00 . A A . 82 ARG HG2 1 1
2 2855 1 1 30 ARG HG3 H 123.890 5.199 -33.540 1.00 . A A . 82 ARG HG3 1 1
2 2856 1 1 30 ARG HH11 H 121.207 5.764 -32.564 1.00 . A A . 82 ARG HH11 1 1
2 2857 1 1 30 ARG HH12 H 119.490 5.574 -32.698 1.00 . A A . 82 ARG HH12 1 1
2 2858 1 1 30 ARG HH21 H 119.546 5.101 -36.133 1.00 . A A . 82 ARG HH21 1 1
2 2859 1 1 30 ARG HH22 H 118.551 5.198 -34.719 1.00 . A A . 82 ARG HH22 1 1
2 2860 1 1 30 ARG N N 125.188 4.384 -31.720 1.00 . A A . 82 ARG N 1 1
2 2861 1 1 30 ARG NE N 121.711 5.483 -34.989 1.00 . A A . 82 ARG NE 1 1
2 2862 1 1 30 ARG NH1 N 120.393 5.606 -33.126 1.00 . A A . 82 ARG NH1 1 1
2 2863 1 1 30 ARG NH2 N 119.453 5.230 -35.146 1.00 . A A . 82 ARG NH2 1 1
2 2864 1 1 30 ARG O O 127.270 2.714 -32.509 1.00 . A A . 82 ARG O 1 1
2 2865 1 1 31 ILE C C 126.898 -1.116 -33.110 1.00 . A A . 83 ILE C 1 1
2 2866 1 1 31 ILE CA C 127.175 -0.030 -32.082 1.00 . A A . 83 ILE CA 1 1
2 2867 1 1 31 ILE CB C 127.396 -0.654 -30.694 1.00 . A A . 83 ILE CB 1 1
2 2868 1 1 31 ILE CD1 C 129.077 -1.723 -29.187 1.00 . A A . 83 ILE CD1 1 1
2 2869 1 1 31 ILE CG1 C 128.765 -1.340 -30.637 1.00 . A A . 83 ILE CG1 1 1
2 2870 1 1 31 ILE CG2 C 126.307 -1.699 -30.394 1.00 . A A . 83 ILE CG2 1 1
2 2871 1 1 31 ILE H H 125.145 0.519 -31.825 1.00 . A A . 83 ILE H 1 1
2 2872 1 1 31 ILE HA H 128.069 0.507 -32.374 1.00 . A A . 83 ILE HA 1 1
2 2873 1 1 31 ILE HB H 127.355 0.127 -29.949 1.00 . A A . 83 ILE HB 1 1
2 2874 1 1 31 ILE HD11 H 130.099 -2.057 -29.117 1.00 . A A . 83 ILE HD11 1 1
2 2875 1 1 31 ILE HD12 H 128.414 -2.518 -28.875 1.00 . A A . 83 ILE HD12 1 1
2 2876 1 1 31 ILE HD13 H 128.934 -0.864 -28.547 1.00 . A A . 83 ILE HD13 1 1
2 2877 1 1 31 ILE HG12 H 128.747 -2.230 -31.248 1.00 . A A . 83 ILE HG12 1 1
2 2878 1 1 31 ILE HG13 H 129.525 -0.671 -31.000 1.00 . A A . 83 ILE HG13 1 1
2 2879 1 1 31 ILE HG21 H 126.592 -2.658 -30.803 1.00 . A A . 83 ILE HG21 1 1
2 2880 1 1 31 ILE HG22 H 125.382 -1.392 -30.839 1.00 . A A . 83 ILE HG22 1 1
2 2881 1 1 31 ILE HG23 H 126.179 -1.788 -29.327 1.00 . A A . 83 ILE HG23 1 1
2 2882 1 1 31 ILE N N 126.038 0.887 -32.038 1.00 . A A . 83 ILE N 1 1
2 2883 1 1 31 ILE O O 125.904 -1.835 -33.020 1.00 . A A . 83 ILE O 1 1
2 2884 1 1 32 SER C C 128.870 -3.097 -35.199 1.00 . A A . 84 SER C 1 1
2 2885 1 1 32 SER CA C 127.623 -2.223 -35.143 1.00 . A A . 84 SER CA 1 1
2 2886 1 1 32 SER CB C 127.387 -1.512 -36.470 1.00 . A A . 84 SER CB 1 1
2 2887 1 1 32 SER H H 128.549 -0.613 -34.111 1.00 . A A . 84 SER H 1 1
2 2888 1 1 32 SER HA H 126.763 -2.849 -34.918 1.00 . A A . 84 SER HA 1 1
2 2889 1 1 32 SER HB2 H 127.852 -0.548 -36.434 1.00 . A A . 84 SER HB2 1 1
2 2890 1 1 32 SER HB3 H 127.817 -2.088 -37.280 1.00 . A A . 84 SER HB3 1 1
2 2891 1 1 32 SER HG H 125.834 -1.303 -37.621 1.00 . A A . 84 SER HG 1 1
2 2892 1 1 32 SER N N 127.779 -1.220 -34.091 1.00 . A A . 84 SER N 1 1
2 2893 1 1 32 SER O O 129.995 -2.593 -35.217 1.00 . A A . 84 SER O 1 1
2 2894 1 1 32 SER OG O 125.993 -1.340 -36.674 1.00 . A A . 84 SER OG 1 1
2 2895 1 1 33 ILE C C 129.610 -6.433 -36.265 1.00 . A A . 85 ILE C 1 1
2 2896 1 1 33 ILE CA C 129.787 -5.356 -35.179 1.00 . A A . 85 ILE CA 1 1
2 2897 1 1 33 ILE CB C 129.855 -5.995 -33.803 1.00 . A A . 85 ILE CB 1 1
2 2898 1 1 33 ILE CD1 C 130.118 -5.452 -31.358 1.00 . A A . 85 ILE CD1 1 1
2 2899 1 1 33 ILE CG1 C 129.996 -4.872 -32.767 1.00 . A A . 85 ILE CG1 1 1
2 2900 1 1 33 ILE CG2 C 131.068 -6.915 -33.733 1.00 . A A . 85 ILE CG2 1 1
2 2901 1 1 33 ILE H H 127.756 -4.759 -35.118 1.00 . A A . 85 ILE H 1 1
2 2902 1 1 33 ILE HA H 130.693 -4.816 -35.324 1.00 . A A . 85 ILE HA 1 1
2 2903 1 1 33 ILE HB H 128.954 -6.558 -33.617 1.00 . A A . 85 ILE HB 1 1
2 2904 1 1 33 ILE HD11 H 129.346 -6.189 -31.201 1.00 . A A . 85 ILE HD11 1 1
2 2905 1 1 33 ILE HD12 H 130.010 -4.657 -30.633 1.00 . A A . 85 ILE HD12 1 1
2 2906 1 1 33 ILE HD13 H 131.087 -5.915 -31.241 1.00 . A A . 85 ILE HD13 1 1
2 2907 1 1 33 ILE HG12 H 130.879 -4.292 -32.994 1.00 . A A . 85 ILE HG12 1 1
2 2908 1 1 33 ILE HG13 H 129.129 -4.232 -32.817 1.00 . A A . 85 ILE HG13 1 1
2 2909 1 1 33 ILE HG21 H 130.965 -7.709 -34.458 1.00 . A A . 85 ILE HG21 1 1
2 2910 1 1 33 ILE HG22 H 131.130 -7.336 -32.747 1.00 . A A . 85 ILE HG22 1 1
2 2911 1 1 33 ILE HG23 H 131.964 -6.348 -33.943 1.00 . A A . 85 ILE HG23 1 1
2 2912 1 1 33 ILE N N 128.669 -4.413 -35.178 1.00 . A A . 85 ILE N 1 1
2 2913 1 1 33 ILE O O 128.568 -7.091 -36.299 1.00 . A A . 85 ILE O 1 1
2 2914 1 1 34 PRO C C 130.833 -9.057 -37.779 1.00 . A A . 86 PRO C 1 1
2 2915 1 1 34 PRO CA C 130.460 -7.651 -38.252 1.00 . A A . 86 PRO CA 1 1
2 2916 1 1 34 PRO CB C 131.470 -7.162 -39.325 1.00 . A A . 86 PRO CB 1 1
2 2917 1 1 34 PRO CD C 131.874 -5.946 -37.272 1.00 . A A . 86 PRO CD 1 1
2 2918 1 1 34 PRO CG C 132.098 -5.912 -38.772 1.00 . A A . 86 PRO CG 1 1
2 2919 1 1 34 PRO HA H 129.463 -7.646 -38.665 1.00 . A A . 86 PRO HA 1 1
2 2920 1 1 34 PRO HB2 H 132.230 -7.914 -39.500 1.00 . A A . 86 PRO HB2 1 1
2 2921 1 1 34 PRO HB3 H 130.958 -6.939 -40.252 1.00 . A A . 86 PRO HB3 1 1
2 2922 1 1 34 PRO HD2 H 132.658 -6.515 -36.781 1.00 . A A . 86 PRO HD2 1 1
2 2923 1 1 34 PRO HD3 H 131.827 -4.949 -36.894 1.00 . A A . 86 PRO HD3 1 1
2 2924 1 1 34 PRO HG2 H 133.158 -5.892 -38.989 1.00 . A A . 86 PRO HG2 1 1
2 2925 1 1 34 PRO HG3 H 131.619 -5.035 -39.185 1.00 . A A . 86 PRO HG3 1 1
2 2926 1 1 34 PRO N N 130.577 -6.632 -37.163 1.00 . A A . 86 PRO N 1 1
2 2927 1 1 34 PRO O O 130.232 -10.047 -38.200 1.00 . A A . 86 PRO O 1 1
2 2928 1 1 35 SER C C 131.237 -11.274 -35.909 1.00 . A A . 87 SER C 1 1
2 2929 1 1 35 SER CA C 132.364 -10.407 -36.460 1.00 . A A . 87 SER CA 1 1
2 2930 1 1 35 SER CB C 133.370 -10.126 -35.356 1.00 . A A . 87 SER CB 1 1
2 2931 1 1 35 SER H H 132.335 -8.312 -36.695 1.00 . A A . 87 SER H 1 1
2 2932 1 1 35 SER HA H 132.857 -10.929 -37.262 1.00 . A A . 87 SER HA 1 1
2 2933 1 1 35 SER HB2 H 134.310 -9.831 -35.790 1.00 . A A . 87 SER HB2 1 1
2 2934 1 1 35 SER HB3 H 132.992 -9.324 -34.747 1.00 . A A . 87 SER HB3 1 1
2 2935 1 1 35 SER HG H 132.698 -11.617 -34.305 1.00 . A A . 87 SER HG 1 1
2 2936 1 1 35 SER N N 131.863 -9.133 -36.949 1.00 . A A . 87 SER N 1 1
2 2937 1 1 35 SER O O 131.229 -12.488 -36.109 1.00 . A A . 87 SER O 1 1
2 2938 1 1 35 SER OG O 133.562 -11.295 -34.573 1.00 . A A . 87 SER OG 1 1
2 2939 1 1 36 VAL C C 127.836 -10.935 -35.251 1.00 . A A . 88 VAL C 1 1
2 2940 1 1 36 VAL CA C 129.165 -11.396 -34.634 1.00 . A A . 88 VAL CA 1 1
2 2941 1 1 36 VAL CB C 129.176 -11.145 -33.112 1.00 . A A . 88 VAL CB 1 1
2 2942 1 1 36 VAL CG1 C 129.567 -9.681 -32.843 1.00 . A A . 88 VAL CG1 1 1
2 2943 1 1 36 VAL CG2 C 127.799 -11.443 -32.500 1.00 . A A . 88 VAL CG2 1 1
2 2944 1 1 36 VAL H H 130.338 -9.693 -35.076 1.00 . A A . 88 VAL H 1 1
2 2945 1 1 36 VAL HA H 129.285 -12.458 -34.812 1.00 . A A . 88 VAL HA 1 1
2 2946 1 1 36 VAL HB H 129.912 -11.795 -32.652 1.00 . A A . 88 VAL HB 1 1
2 2947 1 1 36 VAL HG11 H 129.190 -9.049 -33.635 1.00 . A A . 88 VAL HG11 1 1
2 2948 1 1 36 VAL HG12 H 130.643 -9.600 -32.811 1.00 . A A . 88 VAL HG12 1 1
2 2949 1 1 36 VAL HG13 H 129.158 -9.357 -31.897 1.00 . A A . 88 VAL HG13 1 1
2 2950 1 1 36 VAL HG21 H 127.891 -11.507 -31.426 1.00 . A A . 88 VAL HG21 1 1
2 2951 1 1 36 VAL HG22 H 127.430 -12.384 -32.884 1.00 . A A . 88 VAL HG22 1 1
2 2952 1 1 36 VAL HG23 H 127.112 -10.651 -32.755 1.00 . A A . 88 VAL HG23 1 1
2 2953 1 1 36 VAL N N 130.289 -10.661 -35.214 1.00 . A A . 88 VAL N 1 1
2 2954 1 1 36 VAL O O 126.775 -11.462 -34.914 1.00 . A A . 88 VAL O 1 1
2 2955 1 1 37 SER C C 125.775 -8.845 -35.676 1.00 . A A . 89 SER C 1 1
2 2956 1 1 37 SER CA C 126.653 -9.448 -36.766 1.00 . A A . 89 SER CA 1 1
2 2957 1 1 37 SER CB C 125.914 -10.596 -37.462 1.00 . A A . 89 SER CB 1 1
2 2958 1 1 37 SER H H 128.748 -9.546 -36.397 1.00 . A A . 89 SER H 1 1
2 2959 1 1 37 SER HA H 126.899 -8.688 -37.492 1.00 . A A . 89 SER HA 1 1
2 2960 1 1 37 SER HB2 H 125.316 -11.135 -36.748 1.00 . A A . 89 SER HB2 1 1
2 2961 1 1 37 SER HB3 H 125.271 -10.194 -38.239 1.00 . A A . 89 SER HB3 1 1
2 2962 1 1 37 SER HG H 127.146 -11.121 -38.876 1.00 . A A . 89 SER HG 1 1
2 2963 1 1 37 SER N N 127.886 -9.947 -36.149 1.00 . A A . 89 SER N 1 1
2 2964 1 1 37 SER O O 124.597 -9.182 -35.536 1.00 . A A . 89 SER O 1 1
2 2965 1 1 37 SER OG O 126.868 -11.484 -38.032 1.00 . A A . 89 SER OG 1 1
2 2966 1 1 38 LEU C C 125.396 -5.857 -34.088 1.00 . A A . 90 LEU C 1 1
2 2967 1 1 38 LEU CA C 125.675 -7.324 -33.785 1.00 . A A . 90 LEU CA 1 1
2 2968 1 1 38 LEU CB C 126.541 -7.455 -32.511 1.00 . A A . 90 LEU CB 1 1
2 2969 1 1 38 LEU CD1 C 126.662 -8.301 -30.167 1.00 . A A . 90 LEU CD1 1 1
2 2970 1 1 38 LEU CD2 C 124.724 -6.899 -30.877 1.00 . A A . 90 LEU CD2 1 1
2 2971 1 1 38 LEU CG C 125.718 -7.970 -31.323 1.00 . A A . 90 LEU CG 1 1
2 2972 1 1 38 LEU H H 127.318 -7.741 -35.051 1.00 . A A . 90 LEU H 1 1
2 2973 1 1 38 LEU HA H 124.732 -7.824 -33.627 1.00 . A A . 90 LEU HA 1 1
2 2974 1 1 38 LEU HB2 H 127.335 -8.146 -32.707 1.00 . A A . 90 LEU HB2 1 1
2 2975 1 1 38 LEU HB3 H 126.968 -6.495 -32.255 1.00 . A A . 90 LEU HB3 1 1
2 2976 1 1 38 LEU HD11 H 127.329 -7.470 -29.998 1.00 . A A . 90 LEU HD11 1 1
2 2977 1 1 38 LEU HD12 H 127.240 -9.183 -30.413 1.00 . A A . 90 LEU HD12 1 1
2 2978 1 1 38 LEU HD13 H 126.086 -8.489 -29.272 1.00 . A A . 90 LEU HD13 1 1
2 2979 1 1 38 LEU HD21 H 124.106 -7.296 -30.088 1.00 . A A . 90 LEU HD21 1 1
2 2980 1 1 38 LEU HD22 H 124.104 -6.611 -31.712 1.00 . A A . 90 LEU HD22 1 1
2 2981 1 1 38 LEU HD23 H 125.264 -6.037 -30.514 1.00 . A A . 90 LEU HD23 1 1
2 2982 1 1 38 LEU HG H 125.183 -8.866 -31.610 1.00 . A A . 90 LEU HG 1 1
2 2983 1 1 38 LEU N N 126.379 -7.964 -34.889 1.00 . A A . 90 LEU N 1 1
2 2984 1 1 38 LEU O O 126.284 -5.109 -34.483 1.00 . A A . 90 LEU O 1 1
2 2985 1 1 39 GLU C C 122.837 -3.693 -32.954 1.00 . A A . 91 GLU C 1 1
2 2986 1 1 39 GLU CA C 123.728 -4.086 -34.111 1.00 . A A . 91 GLU CA 1 1
2 2987 1 1 39 GLU CB C 122.949 -3.999 -35.425 1.00 . A A . 91 GLU CB 1 1
2 2988 1 1 39 GLU CD C 121.862 -2.473 -37.063 1.00 . A A . 91 GLU CD 1 1
2 2989 1 1 39 GLU CG C 122.554 -2.549 -35.707 1.00 . A A . 91 GLU CG 1 1
2 2990 1 1 39 GLU H H 123.495 -6.122 -33.578 1.00 . A A . 91 GLU H 1 1
2 2991 1 1 39 GLU HA H 124.592 -3.433 -34.149 1.00 . A A . 91 GLU HA 1 1
2 2992 1 1 39 GLU HB2 H 123.561 -4.368 -36.233 1.00 . A A . 91 GLU HB2 1 1
2 2993 1 1 39 GLU HB3 H 122.056 -4.603 -35.350 1.00 . A A . 91 GLU HB3 1 1
2 2994 1 1 39 GLU HG2 H 121.879 -2.205 -34.937 1.00 . A A . 91 GLU HG2 1 1
2 2995 1 1 39 GLU HG3 H 123.437 -1.929 -35.718 1.00 . A A . 91 GLU HG3 1 1
2 2996 1 1 39 GLU N N 124.154 -5.465 -33.884 1.00 . A A . 91 GLU N 1 1
2 2997 1 1 39 GLU O O 121.769 -4.280 -32.766 1.00 . A A . 91 GLU O 1 1
2 2998 1 1 39 GLU OE1 O 121.523 -3.520 -37.589 1.00 . A A . 91 GLU OE1 1 1
2 2999 1 1 39 GLU OE2 O 121.685 -1.372 -37.557 1.00 . A A . 91 GLU OE2 1 1
2 3000 1 1 40 LEU C C 122.569 -0.849 -30.621 1.00 . A A . 92 LEU C 1 1
2 3001 1 1 40 LEU CA C 122.486 -2.346 -30.974 1.00 . A A . 92 LEU CA 1 1
2 3002 1 1 40 LEU CB C 122.965 -3.182 -29.760 1.00 . A A . 92 LEU CB 1 1
2 3003 1 1 40 LEU CD1 C 122.840 -5.412 -28.618 1.00 . A A . 92 LEU CD1 1 1
2 3004 1 1 40 LEU CD2 C 120.724 -4.326 -29.474 1.00 . A A . 92 LEU CD2 1 1
2 3005 1 1 40 LEU CG C 122.238 -4.541 -29.726 1.00 . A A . 92 LEU CG 1 1
2 3006 1 1 40 LEU H H 124.147 -2.299 -32.332 1.00 . A A . 92 LEU H 1 1
2 3007 1 1 40 LEU HA H 121.476 -2.601 -31.164 1.00 . A A . 92 LEU HA 1 1
2 3008 1 1 40 LEU HB2 H 124.026 -3.352 -29.844 1.00 . A A . 92 LEU HB2 1 1
2 3009 1 1 40 LEU HB3 H 122.762 -2.651 -28.839 1.00 . A A . 92 LEU HB3 1 1
2 3010 1 1 40 LEU HD11 H 123.916 -5.413 -28.704 1.00 . A A . 92 LEU HD11 1 1
2 3011 1 1 40 LEU HD12 H 122.470 -6.419 -28.718 1.00 . A A . 92 LEU HD12 1 1
2 3012 1 1 40 LEU HD13 H 122.556 -5.020 -27.656 1.00 . A A . 92 LEU HD13 1 1
2 3013 1 1 40 LEU HD21 H 120.347 -5.081 -28.797 1.00 . A A . 92 LEU HD21 1 1
2 3014 1 1 40 LEU HD22 H 120.198 -4.399 -30.413 1.00 . A A . 92 LEU HD22 1 1
2 3015 1 1 40 LEU HD23 H 120.553 -3.347 -29.050 1.00 . A A . 92 LEU HD23 1 1
2 3016 1 1 40 LEU HG H 122.377 -5.039 -30.674 1.00 . A A . 92 LEU HG 1 1
2 3017 1 1 40 LEU N N 123.280 -2.728 -32.143 1.00 . A A . 92 LEU N 1 1
2 3018 1 1 40 LEU O O 123.594 -0.388 -30.124 1.00 . A A . 92 LEU O 1 1
2 3019 1 1 41 PRO C C 122.215 1.514 -29.027 1.00 . A A . 93 PRO C 1 1
2 3020 1 1 41 PRO CA C 121.508 1.349 -30.375 1.00 . A A . 93 PRO CA 1 1
2 3021 1 1 41 PRO CB C 119.996 1.684 -30.231 1.00 . A A . 93 PRO CB 1 1
2 3022 1 1 41 PRO CD C 120.210 -0.403 -31.402 1.00 . A A . 93 PRO CD 1 1
2 3023 1 1 41 PRO CG C 119.265 0.411 -30.553 1.00 . A A . 93 PRO CG 1 1
2 3024 1 1 41 PRO HA H 121.963 1.969 -31.129 1.00 . A A . 93 PRO HA 1 1
2 3025 1 1 41 PRO HB2 H 119.765 2.005 -29.223 1.00 . A A . 93 PRO HB2 1 1
2 3026 1 1 41 PRO HB3 H 119.718 2.455 -30.935 1.00 . A A . 93 PRO HB3 1 1
2 3027 1 1 41 PRO HD2 H 119.954 -1.440 -31.339 1.00 . A A . 93 PRO HD2 1 1
2 3028 1 1 41 PRO HD3 H 120.191 -0.060 -32.426 1.00 . A A . 93 PRO HD3 1 1
2 3029 1 1 41 PRO HG2 H 119.039 -0.130 -29.639 1.00 . A A . 93 PRO HG2 1 1
2 3030 1 1 41 PRO HG3 H 118.356 0.612 -31.100 1.00 . A A . 93 PRO HG3 1 1
2 3031 1 1 41 PRO N N 121.507 -0.079 -30.786 1.00 . A A . 93 PRO N 1 1
2 3032 1 1 41 PRO O O 122.089 0.667 -28.142 1.00 . A A . 93 PRO O 1 1
2 3033 1 1 42 VAL C C 122.787 3.704 -26.709 1.00 . A A . 94 VAL C 1 1
2 3034 1 1 42 VAL CA C 123.658 2.863 -27.629 1.00 . A A . 94 VAL CA 1 1
2 3035 1 1 42 VAL CB C 124.964 3.601 -27.932 1.00 . A A . 94 VAL CB 1 1
2 3036 1 1 42 VAL CG1 C 125.654 3.985 -26.622 1.00 . A A . 94 VAL CG1 1 1
2 3037 1 1 42 VAL CG2 C 125.889 2.690 -28.755 1.00 . A A . 94 VAL CG2 1 1
2 3038 1 1 42 VAL H H 123.005 3.241 -29.602 1.00 . A A . 94 VAL H 1 1
2 3039 1 1 42 VAL HA H 123.890 1.926 -27.141 1.00 . A A . 94 VAL HA 1 1
2 3040 1 1 42 VAL HB H 124.747 4.495 -28.493 1.00 . A A . 94 VAL HB 1 1
2 3041 1 1 42 VAL HG11 H 125.607 3.157 -25.933 1.00 . A A . 94 VAL HG11 1 1
2 3042 1 1 42 VAL HG12 H 125.157 4.841 -26.191 1.00 . A A . 94 VAL HG12 1 1
2 3043 1 1 42 VAL HG13 H 126.689 4.231 -26.817 1.00 . A A . 94 VAL HG13 1 1
2 3044 1 1 42 VAL HG21 H 125.313 2.168 -29.504 1.00 . A A . 94 VAL HG21 1 1
2 3045 1 1 42 VAL HG22 H 126.364 1.971 -28.104 1.00 . A A . 94 VAL HG22 1 1
2 3046 1 1 42 VAL HG23 H 126.647 3.290 -29.239 1.00 . A A . 94 VAL HG23 1 1
2 3047 1 1 42 VAL N N 122.947 2.601 -28.873 1.00 . A A . 94 VAL N 1 1
2 3048 1 1 42 VAL O O 122.342 4.789 -27.080 1.00 . A A . 94 VAL O 1 1
2 3049 1 1 43 LEU C C 122.566 4.569 -23.490 1.00 . A A . 95 LEU C 1 1
2 3050 1 1 43 LEU CA C 121.697 3.894 -24.543 1.00 . A A . 95 LEU CA 1 1
2 3051 1 1 43 LEU CB C 120.755 2.891 -23.865 1.00 . A A . 95 LEU CB 1 1
2 3052 1 1 43 LEU CD1 C 119.439 0.802 -24.348 1.00 . A A . 95 LEU CD1 1 1
2 3053 1 1 43 LEU CD2 C 118.713 2.979 -25.340 1.00 . A A . 95 LEU CD2 1 1
2 3054 1 1 43 LEU CG C 119.926 2.136 -24.926 1.00 . A A . 95 LEU CG 1 1
2 3055 1 1 43 LEU H H 122.905 2.318 -25.264 1.00 . A A . 95 LEU H 1 1
2 3056 1 1 43 LEU HA H 121.109 4.648 -25.049 1.00 . A A . 95 LEU HA 1 1
2 3057 1 1 43 LEU HB2 H 121.344 2.183 -23.298 1.00 . A A . 95 LEU HB2 1 1
2 3058 1 1 43 LEU HB3 H 120.089 3.417 -23.196 1.00 . A A . 95 LEU HB3 1 1
2 3059 1 1 43 LEU HD11 H 120.288 0.161 -24.159 1.00 . A A . 95 LEU HD11 1 1
2 3060 1 1 43 LEU HD12 H 118.779 0.321 -25.054 1.00 . A A . 95 LEU HD12 1 1
2 3061 1 1 43 LEU HD13 H 118.910 0.980 -23.424 1.00 . A A . 95 LEU HD13 1 1
2 3062 1 1 43 LEU HD21 H 118.131 3.224 -24.464 1.00 . A A . 95 LEU HD21 1 1
2 3063 1 1 43 LEU HD22 H 118.104 2.418 -26.031 1.00 . A A . 95 LEU HD22 1 1
2 3064 1 1 43 LEU HD23 H 119.048 3.888 -25.813 1.00 . A A . 95 LEU HD23 1 1
2 3065 1 1 43 LEU HG H 120.538 1.940 -25.795 1.00 . A A . 95 LEU HG 1 1
2 3066 1 1 43 LEU N N 122.532 3.192 -25.508 1.00 . A A . 95 LEU N 1 1
2 3067 1 1 43 LEU O O 123.477 3.957 -22.935 1.00 . A A . 95 LEU O 1 1
2 3068 1 1 44 LYS C C 122.784 6.016 -20.820 1.00 . A A . 96 LYS C 1 1
2 3069 1 1 44 LYS CA C 123.024 6.588 -22.217 1.00 . A A . 96 LYS CA 1 1
2 3070 1 1 44 LYS CB C 122.582 8.049 -22.247 1.00 . A A . 96 LYS CB 1 1
2 3071 1 1 44 LYS CD C 120.604 9.534 -21.809 1.00 . A A . 96 LYS CD 1 1
2 3072 1 1 44 LYS CE C 120.983 10.524 -22.909 1.00 . A A . 96 LYS CE 1 1
2 3073 1 1 44 LYS CG C 121.047 8.122 -22.201 1.00 . A A . 96 LYS CG 1 1
2 3074 1 1 44 LYS H H 121.532 6.268 -23.686 1.00 . A A . 96 LYS H 1 1
2 3075 1 1 44 LYS HA H 124.074 6.531 -22.450 1.00 . A A . 96 LYS HA 1 1
2 3076 1 1 44 LYS HB2 H 122.995 8.566 -21.394 1.00 . A A . 96 LYS HB2 1 1
2 3077 1 1 44 LYS HB3 H 122.933 8.511 -23.155 1.00 . A A . 96 LYS HB3 1 1
2 3078 1 1 44 LYS HD2 H 119.533 9.548 -21.669 1.00 . A A . 96 LYS HD2 1 1
2 3079 1 1 44 LYS HD3 H 121.089 9.820 -20.887 1.00 . A A . 96 LYS HD3 1 1
2 3080 1 1 44 LYS HE2 H 122.053 10.663 -22.916 1.00 . A A . 96 LYS HE2 1 1
2 3081 1 1 44 LYS HE3 H 120.660 10.143 -23.865 1.00 . A A . 96 LYS HE3 1 1
2 3082 1 1 44 LYS HG2 H 120.648 7.878 -23.176 1.00 . A A . 96 LYS HG2 1 1
2 3083 1 1 44 LYS HG3 H 120.671 7.419 -21.476 1.00 . A A . 96 LYS HG3 1 1
2 3084 1 1 44 LYS HZ1 H 120.706 12.243 -21.771 1.00 . A A . 96 LYS HZ1 1 1
2 3085 1 1 44 LYS HZ2 H 119.293 11.672 -22.522 1.00 . A A . 96 LYS HZ2 1 1
2 3086 1 1 44 LYS HZ3 H 120.480 12.474 -23.436 1.00 . A A . 96 LYS HZ3 1 1
2 3087 1 1 44 LYS N N 122.273 5.833 -23.215 1.00 . A A . 96 LYS N 1 1
2 3088 1 1 44 LYS NZ N 120.316 11.827 -22.640 1.00 . A A . 96 LYS NZ 1 1
2 3089 1 1 44 LYS O O 123.631 6.127 -19.933 1.00 . A A . 96 LYS O 1 1
2 3090 1 1 45 SER C C 122.106 3.605 -19.049 1.00 . A A . 97 SER C 1 1
2 3091 1 1 45 SER CA C 121.254 4.834 -19.340 1.00 . A A . 97 SER CA 1 1
2 3092 1 1 45 SER CB C 119.765 4.472 -19.335 1.00 . A A . 97 SER CB 1 1
2 3093 1 1 45 SER H H 120.975 5.363 -21.373 1.00 . A A . 97 SER H 1 1
2 3094 1 1 45 SER HA H 121.432 5.573 -18.574 1.00 . A A . 97 SER HA 1 1
2 3095 1 1 45 SER HB2 H 119.475 4.161 -18.350 1.00 . A A . 97 SER HB2 1 1
2 3096 1 1 45 SER HB3 H 119.185 5.343 -19.622 1.00 . A A . 97 SER HB3 1 1
2 3097 1 1 45 SER HG H 118.898 3.714 -20.902 1.00 . A A . 97 SER HG 1 1
2 3098 1 1 45 SER N N 121.613 5.412 -20.631 1.00 . A A . 97 SER N 1 1
2 3099 1 1 45 SER O O 122.953 3.230 -19.854 1.00 . A A . 97 SER O 1 1
2 3100 1 1 45 SER OG O 119.541 3.414 -20.254 1.00 . A A . 97 SER OG 1 1
2 3101 1 1 46 SER C C 121.869 0.974 -16.494 1.00 . A A . 98 SER C 1 1
2 3102 1 1 46 SER CA C 122.629 1.782 -17.536 1.00 . A A . 98 SER CA 1 1
2 3103 1 1 46 SER CB C 123.989 2.183 -16.984 1.00 . A A . 98 SER CB 1 1
2 3104 1 1 46 SER H H 121.169 3.301 -17.301 1.00 . A A . 98 SER H 1 1
2 3105 1 1 46 SER HA H 122.774 1.170 -18.414 1.00 . A A . 98 SER HA 1 1
2 3106 1 1 46 SER HB2 H 123.884 2.505 -15.960 1.00 . A A . 98 SER HB2 1 1
2 3107 1 1 46 SER HB3 H 124.655 1.330 -17.027 1.00 . A A . 98 SER HB3 1 1
2 3108 1 1 46 SER HG H 125.460 3.169 -17.786 1.00 . A A . 98 SER HG 1 1
2 3109 1 1 46 SER N N 121.874 2.971 -17.901 1.00 . A A . 98 SER N 1 1
2 3110 1 1 46 SER O O 122.415 0.600 -15.460 1.00 . A A . 98 SER O 1 1
2 3111 1 1 46 SER OG O 124.501 3.254 -17.761 1.00 . A A . 98 SER OG 1 1
2 3112 1 1 47 THR C C 119.490 -1.408 -16.392 1.00 . A A . 99 THR C 1 1
2 3113 1 1 47 THR CA C 119.765 -0.027 -15.849 1.00 . A A . 99 THR CA 1 1
2 3114 1 1 47 THR CB C 118.449 0.719 -15.651 1.00 . A A . 99 THR CB 1 1
2 3115 1 1 47 THR CG2 C 118.755 2.117 -15.137 1.00 . A A . 99 THR CG2 1 1
2 3116 1 1 47 THR H H 120.222 1.046 -17.618 1.00 . A A . 99 THR H 1 1
2 3117 1 1 47 THR HA H 120.260 -0.116 -14.888 1.00 . A A . 99 THR HA 1 1
2 3118 1 1 47 THR HB H 117.836 0.199 -14.932 1.00 . A A . 99 THR HB 1 1
2 3119 1 1 47 THR HG1 H 116.823 0.693 -16.720 1.00 . A A . 99 THR HG1 1 1
2 3120 1 1 47 THR HG21 H 119.399 2.623 -15.838 1.00 . A A . 99 THR HG21 1 1
2 3121 1 1 47 THR HG22 H 119.254 2.040 -14.182 1.00 . A A . 99 THR HG22 1 1
2 3122 1 1 47 THR HG23 H 117.836 2.667 -15.021 1.00 . A A . 99 THR HG23 1 1
2 3123 1 1 47 THR N N 120.603 0.718 -16.772 1.00 . A A . 99 THR N 1 1
2 3124 1 1 47 THR O O 119.533 -1.634 -17.600 1.00 . A A . 99 THR O 1 1
2 3125 1 1 47 THR OG1 O 117.762 0.805 -16.893 1.00 . A A . 99 THR OG1 1 1
2 3126 1 1 48 GLU C C 117.770 -3.727 -16.885 1.00 . A A . 100 GLU C 1 1
2 3127 1 1 48 GLU CA C 118.919 -3.698 -15.901 1.00 . A A . 100 GLU CA 1 1
2 3128 1 1 48 GLU CB C 118.561 -4.525 -14.675 1.00 . A A . 100 GLU CB 1 1
2 3129 1 1 48 GLU CD C 117.041 -4.635 -12.675 1.00 . A A . 100 GLU CD 1 1
2 3130 1 1 48 GLU CG C 117.317 -3.929 -14.001 1.00 . A A . 100 GLU CG 1 1
2 3131 1 1 48 GLU H H 119.183 -2.100 -14.543 1.00 . A A . 100 GLU H 1 1
2 3132 1 1 48 GLU HA H 119.791 -4.114 -16.372 1.00 . A A . 100 GLU HA 1 1
2 3133 1 1 48 GLU HB2 H 118.358 -5.541 -14.978 1.00 . A A . 100 GLU HB2 1 1
2 3134 1 1 48 GLU HB3 H 119.387 -4.508 -13.990 1.00 . A A . 100 GLU HB3 1 1
2 3135 1 1 48 GLU HG2 H 117.479 -2.876 -13.819 1.00 . A A . 100 GLU HG2 1 1
2 3136 1 1 48 GLU HG3 H 116.465 -4.052 -14.651 1.00 . A A . 100 GLU HG3 1 1
2 3137 1 1 48 GLU N N 119.203 -2.335 -15.497 1.00 . A A . 100 GLU N 1 1
2 3138 1 1 48 GLU O O 117.711 -4.589 -17.753 1.00 . A A . 100 GLU O 1 1
2 3139 1 1 48 GLU OE1 O 116.649 -5.790 -12.712 1.00 . A A . 100 GLU OE1 1 1
2 3140 1 1 48 GLU OE2 O 117.224 -4.010 -11.642 1.00 . A A . 100 GLU OE2 1 1
2 3141 1 1 49 LYS C C 116.092 -2.196 -19.006 1.00 . A A . 101 LYS C 1 1
2 3142 1 1 49 LYS CA C 115.701 -2.686 -17.607 1.00 . A A . 101 LYS CA 1 1
2 3143 1 1 49 LYS CB C 114.711 -1.721 -16.973 1.00 . A A . 101 LYS CB 1 1
2 3144 1 1 49 LYS CD C 112.439 -0.733 -17.083 1.00 . A A . 101 LYS CD 1 1
2 3145 1 1 49 LYS CE C 111.153 -0.644 -17.897 1.00 . A A . 101 LYS CE 1 1
2 3146 1 1 49 LYS CG C 113.435 -1.641 -17.804 1.00 . A A . 101 LYS CG 1 1
2 3147 1 1 49 LYS H H 116.972 -2.120 -16.011 1.00 . A A . 101 LYS H 1 1
2 3148 1 1 49 LYS HA H 115.233 -3.658 -17.687 1.00 . A A . 101 LYS HA 1 1
2 3149 1 1 49 LYS HB2 H 114.470 -2.062 -15.975 1.00 . A A . 101 LYS HB2 1 1
2 3150 1 1 49 LYS HB3 H 115.161 -0.744 -16.918 1.00 . A A . 101 LYS HB3 1 1
2 3151 1 1 49 LYS HD2 H 112.221 -1.141 -16.106 1.00 . A A . 101 LYS HD2 1 1
2 3152 1 1 49 LYS HD3 H 112.865 0.253 -16.973 1.00 . A A . 101 LYS HD3 1 1
2 3153 1 1 49 LYS HE2 H 110.785 -1.637 -18.107 1.00 . A A . 101 LYS HE2 1 1
2 3154 1 1 49 LYS HE3 H 110.410 -0.091 -17.342 1.00 . A A . 101 LYS HE3 1 1
2 3155 1 1 49 LYS HG2 H 113.662 -1.234 -18.778 1.00 . A A . 101 LYS HG2 1 1
2 3156 1 1 49 LYS HG3 H 113.008 -2.628 -17.911 1.00 . A A . 101 LYS HG3 1 1
2 3157 1 1 49 LYS HZ1 H 111.038 -0.469 -19.971 1.00 . A A . 101 LYS HZ1 1 1
2 3158 1 1 49 LYS HZ2 H 112.477 0.135 -19.299 1.00 . A A . 101 LYS HZ2 1 1
2 3159 1 1 49 LYS HZ3 H 111.032 1.016 -19.150 1.00 . A A . 101 LYS HZ3 1 1
2 3160 1 1 49 LYS N N 116.860 -2.781 -16.733 1.00 . A A . 101 LYS N 1 1
2 3161 1 1 49 LYS NZ N 111.446 0.063 -19.176 1.00 . A A . 101 LYS NZ 1 1
2 3162 1 1 49 LYS O O 115.676 -2.756 -20.019 1.00 . A A . 101 LYS O 1 1
2 3163 1 1 50 ASN C C 118.216 -1.529 -21.082 1.00 . A A . 102 ASN C 1 1
2 3164 1 1 50 ASN CA C 117.290 -0.570 -20.335 1.00 . A A . 102 ASN CA 1 1
2 3165 1 1 50 ASN CB C 117.975 0.766 -20.105 1.00 . A A . 102 ASN CB 1 1
2 3166 1 1 50 ASN CG C 117.013 1.692 -19.371 1.00 . A A . 102 ASN CG 1 1
2 3167 1 1 50 ASN H H 117.156 -0.704 -18.215 1.00 . A A . 102 ASN H 1 1
2 3168 1 1 50 ASN HA H 116.413 -0.406 -20.938 1.00 . A A . 102 ASN HA 1 1
2 3169 1 1 50 ASN HB2 H 118.862 0.618 -19.510 1.00 . A A . 102 ASN HB2 1 1
2 3170 1 1 50 ASN HB3 H 118.236 1.199 -21.056 1.00 . A A . 102 ASN HB3 1 1
2 3171 1 1 50 ASN HD21 H 118.441 2.674 -18.406 1.00 . A A . 102 ASN HD21 1 1
2 3172 1 1 50 ASN HD22 H 116.857 3.187 -18.078 1.00 . A A . 102 ASN HD22 1 1
2 3173 1 1 50 ASN N N 116.872 -1.131 -19.054 1.00 . A A . 102 ASN N 1 1
2 3174 1 1 50 ASN ND2 N 117.476 2.592 -18.550 1.00 . A A . 102 ASN ND2 1 1
2 3175 1 1 50 ASN O O 118.148 -1.646 -22.306 1.00 . A A . 102 ASN O 1 1
2 3176 1 1 50 ASN OD1 O 115.799 1.589 -19.550 1.00 . A A . 102 ASN OD1 1 1
2 3177 1 1 51 LEU C C 119.312 -4.214 -21.742 1.00 . A A . 103 LEU C 1 1
2 3178 1 1 51 LEU CA C 120.037 -3.133 -20.937 1.00 . A A . 103 LEU CA 1 1
2 3179 1 1 51 LEU CB C 120.838 -3.803 -19.811 1.00 . A A . 103 LEU CB 1 1
2 3180 1 1 51 LEU CD1 C 122.286 -3.196 -17.849 1.00 . A A . 103 LEU CD1 1 1
2 3181 1 1 51 LEU CD2 C 123.204 -3.032 -20.166 1.00 . A A . 103 LEU CD2 1 1
2 3182 1 1 51 LEU CG C 121.943 -2.858 -19.304 1.00 . A A . 103 LEU CG 1 1
2 3183 1 1 51 LEU H H 119.120 -2.046 -19.360 1.00 . A A . 103 LEU H 1 1
2 3184 1 1 51 LEU HA H 120.707 -2.602 -21.581 1.00 . A A . 103 LEU HA 1 1
2 3185 1 1 51 LEU HB2 H 120.161 -4.037 -18.998 1.00 . A A . 103 LEU HB2 1 1
2 3186 1 1 51 LEU HB3 H 121.283 -4.720 -20.175 1.00 . A A . 103 LEU HB3 1 1
2 3187 1 1 51 LEU HD11 H 122.366 -4.268 -17.731 1.00 . A A . 103 LEU HD11 1 1
2 3188 1 1 51 LEU HD12 H 121.512 -2.820 -17.204 1.00 . A A . 103 LEU HD12 1 1
2 3189 1 1 51 LEU HD13 H 123.221 -2.731 -17.586 1.00 . A A . 103 LEU HD13 1 1
2 3190 1 1 51 LEU HD21 H 123.950 -2.318 -19.857 1.00 . A A . 103 LEU HD21 1 1
2 3191 1 1 51 LEU HD22 H 122.961 -2.874 -21.205 1.00 . A A . 103 LEU HD22 1 1
2 3192 1 1 51 LEU HD23 H 123.589 -4.032 -20.038 1.00 . A A . 103 LEU HD23 1 1
2 3193 1 1 51 LEU HG H 121.603 -1.831 -19.358 1.00 . A A . 103 LEU HG 1 1
2 3194 1 1 51 LEU N N 119.092 -2.195 -20.338 1.00 . A A . 103 LEU N 1 1
2 3195 1 1 51 LEU O O 119.928 -4.917 -22.528 1.00 . A A . 103 LEU O 1 1
2 3196 1 1 52 LEU C C 117.072 -5.076 -23.703 1.00 . A A . 104 LEU C 1 1
2 3197 1 1 52 LEU CA C 117.245 -5.383 -22.212 1.00 . A A . 104 LEU CA 1 1
2 3198 1 1 52 LEU CB C 115.888 -5.502 -21.535 1.00 . A A . 104 LEU CB 1 1
2 3199 1 1 52 LEU CD1 C 114.747 -5.801 -19.326 1.00 . A A . 104 LEU CD1 1 1
2 3200 1 1 52 LEU CD2 C 116.986 -6.853 -19.716 1.00 . A A . 104 LEU CD2 1 1
2 3201 1 1 52 LEU CG C 116.095 -5.641 -20.023 1.00 . A A . 104 LEU CG 1 1
2 3202 1 1 52 LEU H H 117.578 -3.765 -20.872 1.00 . A A . 104 LEU H 1 1
2 3203 1 1 52 LEU HA H 117.758 -6.330 -22.120 1.00 . A A . 104 LEU HA 1 1
2 3204 1 1 52 LEU HB2 H 115.310 -4.615 -21.739 1.00 . A A . 104 LEU HB2 1 1
2 3205 1 1 52 LEU HB3 H 115.367 -6.373 -21.909 1.00 . A A . 104 LEU HB3 1 1
2 3206 1 1 52 LEU HD11 H 114.241 -6.669 -19.720 1.00 . A A . 104 LEU HD11 1 1
2 3207 1 1 52 LEU HD12 H 114.147 -4.920 -19.497 1.00 . A A . 104 LEU HD12 1 1
2 3208 1 1 52 LEU HD13 H 114.902 -5.928 -18.264 1.00 . A A . 104 LEU HD13 1 1
2 3209 1 1 52 LEU HD21 H 118.020 -6.572 -19.838 1.00 . A A . 104 LEU HD21 1 1
2 3210 1 1 52 LEU HD22 H 116.748 -7.657 -20.391 1.00 . A A . 104 LEU HD22 1 1
2 3211 1 1 52 LEU HD23 H 116.823 -7.178 -18.698 1.00 . A A . 104 LEU HD23 1 1
2 3212 1 1 52 LEU HG H 116.572 -4.758 -19.661 1.00 . A A . 104 LEU HG 1 1
2 3213 1 1 52 LEU N N 118.020 -4.354 -21.522 1.00 . A A . 104 LEU N 1 1
2 3214 1 1 52 LEU O O 116.949 -5.989 -24.518 1.00 . A A . 104 LEU O 1 1
2 3215 1 1 53 SER C C 118.101 -3.243 -26.229 1.00 . A A . 105 SER C 1 1
2 3216 1 1 53 SER CA C 116.793 -3.420 -25.453 1.00 . A A . 105 SER CA 1 1
2 3217 1 1 53 SER CB C 116.003 -2.118 -25.501 1.00 . A A . 105 SER CB 1 1
2 3218 1 1 53 SER H H 117.081 -3.105 -23.370 1.00 . A A . 105 SER H 1 1
2 3219 1 1 53 SER HA H 116.214 -4.191 -25.938 1.00 . A A . 105 SER HA 1 1
2 3220 1 1 53 SER HB2 H 116.547 -1.345 -24.984 1.00 . A A . 105 SER HB2 1 1
2 3221 1 1 53 SER HB3 H 115.856 -1.825 -26.533 1.00 . A A . 105 SER HB3 1 1
2 3222 1 1 53 SER HG H 114.357 -3.120 -25.210 1.00 . A A . 105 SER HG 1 1
2 3223 1 1 53 SER N N 117.010 -3.799 -24.055 1.00 . A A . 105 SER N 1 1
2 3224 1 1 53 SER O O 118.084 -3.134 -27.456 1.00 . A A . 105 SER O 1 1
2 3225 1 1 53 SER OG O 114.746 -2.314 -24.863 1.00 . A A . 105 SER OG 1 1
2 3226 1 1 54 GLY C C 121.647 -2.761 -25.250 1.00 . A A . 106 GLY C 1 1
2 3227 1 1 54 GLY CA C 120.504 -3.007 -26.224 1.00 . A A . 106 GLY CA 1 1
2 3228 1 1 54 GLY H H 119.211 -3.269 -24.556 1.00 . A A . 106 GLY H 1 1
2 3229 1 1 54 GLY HA2 H 120.722 -3.886 -26.809 1.00 . A A . 106 GLY HA2 1 1
2 3230 1 1 54 GLY HA3 H 120.421 -2.154 -26.886 1.00 . A A . 106 GLY HA3 1 1
2 3231 1 1 54 GLY N N 119.230 -3.198 -25.533 1.00 . A A . 106 GLY N 1 1
2 3232 1 1 54 GLY O O 121.470 -2.820 -24.033 1.00 . A A . 106 GLY O 1 1
2 3233 1 1 55 ALA C C 123.854 -0.845 -24.311 1.00 . A A . 107 ALA C 1 1
2 3234 1 1 55 ALA CA C 123.993 -2.208 -24.981 1.00 . A A . 107 ALA CA 1 1
2 3235 1 1 55 ALA CB C 125.243 -2.236 -25.867 1.00 . A A . 107 ALA CB 1 1
2 3236 1 1 55 ALA H H 122.901 -2.439 -26.776 1.00 . A A . 107 ALA H 1 1
2 3237 1 1 55 ALA HA H 124.087 -2.973 -24.225 1.00 . A A . 107 ALA HA 1 1
2 3238 1 1 55 ALA HB1 H 125.143 -3.023 -26.597 1.00 . A A . 107 ALA HB1 1 1
2 3239 1 1 55 ALA HB2 H 126.117 -2.417 -25.257 1.00 . A A . 107 ALA HB2 1 1
2 3240 1 1 55 ALA HB3 H 125.349 -1.286 -26.375 1.00 . A A . 107 ALA HB3 1 1
2 3241 1 1 55 ALA N N 122.822 -2.476 -25.799 1.00 . A A . 107 ALA N 1 1
2 3242 1 1 55 ALA O O 123.541 0.148 -24.966 1.00 . A A . 107 ALA O 1 1
2 3243 1 1 56 ALA C C 125.365 1.003 -21.929 1.00 . A A . 108 ALA C 1 1
2 3244 1 1 56 ALA CA C 123.974 0.462 -22.257 1.00 . A A . 108 ALA CA 1 1
2 3245 1 1 56 ALA CB C 123.166 0.225 -20.972 1.00 . A A . 108 ALA CB 1 1
2 3246 1 1 56 ALA H H 124.323 -1.626 -22.521 1.00 . A A . 108 ALA H 1 1
2 3247 1 1 56 ALA HA H 123.448 1.193 -22.855 1.00 . A A . 108 ALA HA 1 1
2 3248 1 1 56 ALA HB1 H 123.829 -0.010 -20.151 1.00 . A A . 108 ALA HB1 1 1
2 3249 1 1 56 ALA HB2 H 122.486 -0.597 -21.127 1.00 . A A . 108 ALA HB2 1 1
2 3250 1 1 56 ALA HB3 H 122.597 1.111 -20.733 1.00 . A A . 108 ALA HB3 1 1
2 3251 1 1 56 ALA N N 124.084 -0.798 -23.002 1.00 . A A . 108 ALA N 1 1
2 3252 1 1 56 ALA O O 126.276 0.243 -21.596 1.00 . A A . 108 ALA O 1 1
2 3253 1 1 57 THR C C 127.047 2.799 -20.147 1.00 . A A . 109 THR C 1 1
2 3254 1 1 57 THR CA C 126.783 2.954 -21.641 1.00 . A A . 109 THR CA 1 1
2 3255 1 1 57 THR CB C 126.734 4.436 -22.018 1.00 . A A . 109 THR CB 1 1
2 3256 1 1 57 THR CG2 C 126.671 4.564 -23.540 1.00 . A A . 109 THR CG2 1 1
2 3257 1 1 57 THR H H 124.750 2.899 -22.187 1.00 . A A . 109 THR H 1 1
2 3258 1 1 57 THR HA H 127.573 2.467 -22.190 1.00 . A A . 109 THR HA 1 1
2 3259 1 1 57 THR HB H 127.615 4.938 -21.649 1.00 . A A . 109 THR HB 1 1
2 3260 1 1 57 THR HG1 H 125.060 4.335 -21.024 1.00 . A A . 109 THR HG1 1 1
2 3261 1 1 57 THR HG21 H 125.694 4.263 -23.883 1.00 . A A . 109 THR HG21 1 1
2 3262 1 1 57 THR HG22 H 127.424 3.926 -23.987 1.00 . A A . 109 THR HG22 1 1
2 3263 1 1 57 THR HG23 H 126.853 5.590 -23.823 1.00 . A A . 109 THR HG23 1 1
2 3264 1 1 57 THR N N 125.515 2.327 -21.974 1.00 . A A . 109 THR N 1 1
2 3265 1 1 57 THR O O 126.119 2.813 -19.349 1.00 . A A . 109 THR O 1 1
2 3266 1 1 57 THR OG1 O 125.576 5.029 -21.442 1.00 . A A . 109 THR OG1 1 1
2 3267 1 1 58 VAL C C 128.727 3.728 -17.574 1.00 . A A . 110 VAL C 1 1
2 3268 1 1 58 VAL CA C 128.638 2.412 -18.355 1.00 . A A . 110 VAL CA 1 1
2 3269 1 1 58 VAL CB C 129.957 1.665 -18.258 1.00 . A A . 110 VAL CB 1 1
2 3270 1 1 58 VAL CG1 C 130.360 1.499 -16.791 1.00 . A A . 110 VAL CG1 1 1
2 3271 1 1 58 VAL CG2 C 129.796 0.284 -18.900 1.00 . A A . 110 VAL CG2 1 1
2 3272 1 1 58 VAL H H 129.019 2.578 -20.450 1.00 . A A . 110 VAL H 1 1
2 3273 1 1 58 VAL HA H 127.870 1.800 -17.902 1.00 . A A . 110 VAL HA 1 1
2 3274 1 1 58 VAL HB H 130.719 2.217 -18.780 1.00 . A A . 110 VAL HB 1 1
2 3275 1 1 58 VAL HG11 H 131.153 0.770 -16.716 1.00 . A A . 110 VAL HG11 1 1
2 3276 1 1 58 VAL HG12 H 129.507 1.164 -16.218 1.00 . A A . 110 VAL HG12 1 1
2 3277 1 1 58 VAL HG13 H 130.705 2.447 -16.404 1.00 . A A . 110 VAL HG13 1 1
2 3278 1 1 58 VAL HG21 H 128.917 -0.200 -18.498 1.00 . A A . 110 VAL HG21 1 1
2 3279 1 1 58 VAL HG22 H 130.665 -0.315 -18.685 1.00 . A A . 110 VAL HG22 1 1
2 3280 1 1 58 VAL HG23 H 129.688 0.395 -19.969 1.00 . A A . 110 VAL HG23 1 1
2 3281 1 1 58 VAL N N 128.306 2.610 -19.770 1.00 . A A . 110 VAL N 1 1
2 3282 1 1 58 VAL O O 128.129 3.861 -16.506 1.00 . A A . 110 VAL O 1 1
2 3283 1 1 59 LYS C C 128.608 7.008 -17.908 1.00 . A A . 111 LYS C 1 1
2 3284 1 1 59 LYS CA C 129.623 5.980 -17.388 1.00 . A A . 111 LYS CA 1 1
2 3285 1 1 59 LYS CB C 131.068 6.489 -17.566 1.00 . A A . 111 LYS CB 1 1
2 3286 1 1 59 LYS CD C 131.880 6.830 -15.203 1.00 . A A . 111 LYS CD 1 1
2 3287 1 1 59 LYS CE C 132.791 6.296 -14.095 1.00 . A A . 111 LYS CE 1 1
2 3288 1 1 59 LYS CG C 131.980 5.936 -16.446 1.00 . A A . 111 LYS CG 1 1
2 3289 1 1 59 LYS H H 129.952 4.548 -18.934 1.00 . A A . 111 LYS H 1 1
2 3290 1 1 59 LYS HA H 129.434 5.823 -16.334 1.00 . A A . 111 LYS HA 1 1
2 3291 1 1 59 LYS HB2 H 131.442 6.148 -18.520 1.00 . A A . 111 LYS HB2 1 1
2 3292 1 1 59 LYS HB3 H 131.086 7.571 -17.543 1.00 . A A . 111 LYS HB3 1 1
2 3293 1 1 59 LYS HD2 H 132.182 7.835 -15.460 1.00 . A A . 111 LYS HD2 1 1
2 3294 1 1 59 LYS HD3 H 130.862 6.845 -14.846 1.00 . A A . 111 LYS HD3 1 1
2 3295 1 1 59 LYS HE2 H 132.490 5.295 -13.827 1.00 . A A . 111 LYS HE2 1 1
2 3296 1 1 59 LYS HE3 H 133.815 6.288 -14.437 1.00 . A A . 111 LYS HE3 1 1
2 3297 1 1 59 LYS HG2 H 131.670 4.932 -16.192 1.00 . A A . 111 LYS HG2 1 1
2 3298 1 1 59 LYS HG3 H 133.003 5.917 -16.792 1.00 . A A . 111 LYS HG3 1 1
2 3299 1 1 59 LYS HZ1 H 132.800 6.630 -12.036 1.00 . A A . 111 LYS HZ1 1 1
2 3300 1 1 59 LYS HZ2 H 131.730 7.628 -12.899 1.00 . A A . 111 LYS HZ2 1 1
2 3301 1 1 59 LYS HZ3 H 133.401 7.926 -12.950 1.00 . A A . 111 LYS HZ3 1 1
2 3302 1 1 59 LYS N N 129.477 4.696 -18.087 1.00 . A A . 111 LYS N 1 1
2 3303 1 1 59 LYS NZ N 132.672 7.187 -12.905 1.00 . A A . 111 LYS NZ 1 1
2 3304 1 1 59 LYS O O 128.222 6.977 -19.074 1.00 . A A . 111 LYS O 1 1
2 3305 1 1 60 GLU C C 127.841 10.184 -17.894 1.00 . A A . 112 GLU C 1 1
2 3306 1 1 60 GLU CA C 127.171 8.924 -17.343 1.00 . A A . 112 GLU CA 1 1
2 3307 1 1 60 GLU CB C 126.388 9.278 -16.069 1.00 . A A . 112 GLU CB 1 1
2 3308 1 1 60 GLU CD C 124.109 9.010 -17.078 1.00 . A A . 112 GLU CD 1 1
2 3309 1 1 60 GLU CG C 125.074 9.988 -16.418 1.00 . A A . 112 GLU CG 1 1
2 3310 1 1 60 GLU H H 128.501 7.837 -16.092 1.00 . A A . 112 GLU H 1 1
2 3311 1 1 60 GLU HA H 126.484 8.531 -18.079 1.00 . A A . 112 GLU HA 1 1
2 3312 1 1 60 GLU HB2 H 126.170 8.372 -15.523 1.00 . A A . 112 GLU HB2 1 1
2 3313 1 1 60 GLU HB3 H 126.991 9.929 -15.452 1.00 . A A . 112 GLU HB3 1 1
2 3314 1 1 60 GLU HG2 H 124.628 10.372 -15.513 1.00 . A A . 112 GLU HG2 1 1
2 3315 1 1 60 GLU HG3 H 125.267 10.804 -17.091 1.00 . A A . 112 GLU HG3 1 1
2 3316 1 1 60 GLU N N 128.165 7.895 -17.010 1.00 . A A . 112 GLU N 1 1
2 3317 1 1 60 GLU O O 127.168 11.121 -18.321 1.00 . A A . 112 GLU O 1 1
2 3318 1 1 60 GLU OE1 O 124.428 7.833 -17.122 1.00 . A A . 112 GLU OE1 1 1
2 3319 1 1 60 GLU OE2 O 123.064 9.450 -17.529 1.00 . A A . 112 GLU OE2 1 1
2 3320 1 1 61 ASN C C 130.958 11.006 -19.380 1.00 . A A . 113 ASN C 1 1
2 3321 1 1 61 ASN CA C 129.913 11.392 -18.340 1.00 . A A . 113 ASN CA 1 1
2 3322 1 1 61 ASN CB C 130.594 12.044 -17.142 1.00 . A A . 113 ASN CB 1 1
2 3323 1 1 61 ASN CG C 129.537 12.607 -16.200 1.00 . A A . 113 ASN CG 1 1
2 3324 1 1 61 ASN H H 129.663 9.452 -17.504 1.00 . A A . 113 ASN H 1 1
2 3325 1 1 61 ASN HA H 129.230 12.108 -18.781 1.00 . A A . 113 ASN HA 1 1
2 3326 1 1 61 ASN HB2 H 131.185 11.302 -16.622 1.00 . A A . 113 ASN HB2 1 1
2 3327 1 1 61 ASN HB3 H 131.235 12.841 -17.483 1.00 . A A . 113 ASN HB3 1 1
2 3328 1 1 61 ASN HD21 H 130.716 12.544 -14.606 1.00 . A A . 113 ASN HD21 1 1
2 3329 1 1 61 ASN HD22 H 129.150 13.136 -14.327 1.00 . A A . 113 ASN HD22 1 1
2 3330 1 1 61 ASN N N 129.171 10.218 -17.868 1.00 . A A . 113 ASN N 1 1
2 3331 1 1 61 ASN ND2 N 129.825 12.777 -14.941 1.00 . A A . 113 ASN ND2 1 1
2 3332 1 1 61 ASN O O 132.012 11.636 -19.488 1.00 . A A . 113 ASN O 1 1
2 3333 1 1 61 ASN OD1 O 128.415 12.890 -16.621 1.00 . A A . 113 ASN OD1 1 1
2 3334 1 1 62 GLN C C 131.160 10.074 -22.551 1.00 . A A . 114 GLN C 1 1
2 3335 1 1 62 GLN CA C 131.561 9.505 -21.192 1.00 . A A . 114 GLN CA 1 1
2 3336 1 1 62 GLN CB C 131.524 7.979 -21.233 1.00 . A A . 114 GLN CB 1 1
2 3337 1 1 62 GLN CD C 130.017 5.997 -21.485 1.00 . A A . 114 GLN CD 1 1
2 3338 1 1 62 GLN CG C 130.099 7.519 -21.534 1.00 . A A . 114 GLN CG 1 1
2 3339 1 1 62 GLN H H 129.796 9.516 -20.030 1.00 . A A . 114 GLN H 1 1
2 3340 1 1 62 GLN HA H 132.567 9.825 -20.961 1.00 . A A . 114 GLN HA 1 1
2 3341 1 1 62 GLN HB2 H 132.194 7.621 -21.999 1.00 . A A . 114 GLN HB2 1 1
2 3342 1 1 62 GLN HB3 H 131.831 7.592 -20.275 1.00 . A A . 114 GLN HB3 1 1
2 3343 1 1 62 GLN HE21 H 129.681 5.810 -23.432 1.00 . A A . 114 GLN HE21 1 1
2 3344 1 1 62 GLN HE22 H 129.738 4.353 -22.563 1.00 . A A . 114 GLN HE22 1 1
2 3345 1 1 62 GLN HG2 H 129.427 7.941 -20.806 1.00 . A A . 114 GLN HG2 1 1
2 3346 1 1 62 GLN HG3 H 129.814 7.858 -22.515 1.00 . A A . 114 GLN HG3 1 1
2 3347 1 1 62 GLN N N 130.652 9.972 -20.153 1.00 . A A . 114 GLN N 1 1
2 3348 1 1 62 GLN NE2 N 129.794 5.331 -22.585 1.00 . A A . 114 GLN NE2 1 1
2 3349 1 1 62 GLN O O 130.029 10.522 -22.741 1.00 . A A . 114 GLN O 1 1
2 3350 1 1 62 GLN OE1 O 130.168 5.398 -20.418 1.00 . A A . 114 GLN OE1 1 1
2 3351 1 1 63 VAL C C 132.262 9.541 -25.888 1.00 . A A . 115 VAL C 1 1
2 3352 1 1 63 VAL CA C 131.847 10.576 -24.845 1.00 . A A . 115 VAL CA 1 1
2 3353 1 1 63 VAL CB C 132.654 11.856 -25.043 1.00 . A A . 115 VAL CB 1 1
2 3354 1 1 63 VAL CG1 C 132.678 12.251 -26.526 1.00 . A A . 115 VAL CG1 1 1
2 3355 1 1 63 VAL CG2 C 132.025 12.982 -24.225 1.00 . A A . 115 VAL CG2 1 1
2 3356 1 1 63 VAL H H 132.979 9.687 -23.284 1.00 . A A . 115 VAL H 1 1
2 3357 1 1 63 VAL HA H 130.795 10.798 -24.961 1.00 . A A . 115 VAL HA 1 1
2 3358 1 1 63 VAL HB H 133.659 11.690 -24.699 1.00 . A A . 115 VAL HB 1 1
2 3359 1 1 63 VAL HG11 H 131.685 12.154 -26.942 1.00 . A A . 115 VAL HG11 1 1
2 3360 1 1 63 VAL HG12 H 133.355 11.600 -27.060 1.00 . A A . 115 VAL HG12 1 1
2 3361 1 1 63 VAL HG13 H 133.012 13.273 -26.622 1.00 . A A . 115 VAL HG13 1 1
2 3362 1 1 63 VAL HG21 H 132.699 13.824 -24.202 1.00 . A A . 115 VAL HG21 1 1
2 3363 1 1 63 VAL HG22 H 131.843 12.637 -23.219 1.00 . A A . 115 VAL HG22 1 1
2 3364 1 1 63 VAL HG23 H 131.092 13.281 -24.679 1.00 . A A . 115 VAL HG23 1 1
2 3365 1 1 63 VAL N N 132.097 10.057 -23.497 1.00 . A A . 115 VAL N 1 1
2 3366 1 1 63 VAL O O 133.175 8.752 -25.653 1.00 . A A . 115 VAL O 1 1
2 3367 1 1 64 MET C C 133.058 9.101 -28.956 1.00 . A A . 116 MET C 1 1
2 3368 1 1 64 MET CA C 131.895 8.589 -28.100 1.00 . A A . 116 MET CA 1 1
2 3369 1 1 64 MET CB C 130.640 8.425 -28.982 1.00 . A A . 116 MET CB 1 1
2 3370 1 1 64 MET CE C 127.981 6.434 -28.427 1.00 . A A . 116 MET CE 1 1
2 3371 1 1 64 MET CG C 129.385 8.733 -28.156 1.00 . A A . 116 MET CG 1 1
2 3372 1 1 64 MET H H 130.865 10.174 -27.196 1.00 . A A . 116 MET H 1 1
2 3373 1 1 64 MET HA H 132.157 7.629 -27.668 1.00 . A A . 116 MET HA 1 1
2 3374 1 1 64 MET HB2 H 130.685 9.111 -29.817 1.00 . A A . 116 MET HB2 1 1
2 3375 1 1 64 MET HB3 H 130.587 7.415 -29.355 1.00 . A A . 116 MET HB3 1 1
2 3376 1 1 64 MET HE1 H 127.596 5.770 -29.187 1.00 . A A . 116 MET HE1 1 1
2 3377 1 1 64 MET HE2 H 127.390 6.339 -27.533 1.00 . A A . 116 MET HE2 1 1
2 3378 1 1 64 MET HE3 H 129.003 6.183 -28.208 1.00 . A A . 116 MET HE3 1 1
2 3379 1 1 64 MET HG2 H 129.462 8.250 -27.196 1.00 . A A . 116 MET HG2 1 1
2 3380 1 1 64 MET HG3 H 129.305 9.800 -28.010 1.00 . A A . 116 MET HG3 1 1
2 3381 1 1 64 MET N N 131.591 9.537 -27.038 1.00 . A A . 116 MET N 1 1
2 3382 1 1 64 MET O O 133.004 10.210 -29.493 1.00 . A A . 116 MET O 1 1
2 3383 1 1 64 MET SD S 127.909 8.138 -29.017 1.00 . A A . 116 MET SD 1 1
2 3384 1 1 65 GLY C C 136.275 9.404 -29.051 1.00 . A A . 117 GLY C 1 1
2 3385 1 1 65 GLY CA C 135.255 8.665 -29.896 1.00 . A A . 117 GLY CA 1 1
2 3386 1 1 65 GLY H H 134.089 7.416 -28.648 1.00 . A A . 117 GLY H 1 1
2 3387 1 1 65 GLY HA2 H 135.709 7.777 -30.312 1.00 . A A . 117 GLY HA2 1 1
2 3388 1 1 65 GLY HA3 H 134.934 9.310 -30.700 1.00 . A A . 117 GLY HA3 1 1
2 3389 1 1 65 GLY N N 134.098 8.286 -29.092 1.00 . A A . 117 GLY N 1 1
2 3390 1 1 65 GLY O O 137.272 9.915 -29.564 1.00 . A A . 117 GLY O 1 1
2 3391 1 1 66 LYS C C 137.036 9.447 -25.511 1.00 . A A . 118 LYS C 1 1
2 3392 1 1 66 LYS CA C 136.920 10.178 -26.845 1.00 . A A . 118 LYS CA 1 1
2 3393 1 1 66 LYS CB C 136.379 11.584 -26.614 1.00 . A A . 118 LYS CB 1 1
2 3394 1 1 66 LYS CD C 138.345 13.092 -27.043 1.00 . A A . 118 LYS CD 1 1
2 3395 1 1 66 LYS CE C 139.356 14.041 -26.400 1.00 . A A . 118 LYS CE 1 1
2 3396 1 1 66 LYS CG C 137.450 12.469 -25.964 1.00 . A A . 118 LYS CG 1 1
2 3397 1 1 66 LYS H H 135.195 9.060 -27.400 1.00 . A A . 118 LYS H 1 1
2 3398 1 1 66 LYS HA H 137.898 10.244 -27.294 1.00 . A A . 118 LYS HA 1 1
2 3399 1 1 66 LYS HB2 H 136.073 12.009 -27.560 1.00 . A A . 118 LYS HB2 1 1
2 3400 1 1 66 LYS HB3 H 135.526 11.523 -25.965 1.00 . A A . 118 LYS HB3 1 1
2 3401 1 1 66 LYS HD2 H 138.872 12.315 -27.571 1.00 . A A . 118 LYS HD2 1 1
2 3402 1 1 66 LYS HD3 H 137.733 13.647 -27.740 1.00 . A A . 118 LYS HD3 1 1
2 3403 1 1 66 LYS HE2 H 138.834 14.828 -25.879 1.00 . A A . 118 LYS HE2 1 1
2 3404 1 1 66 LYS HE3 H 139.974 13.493 -25.705 1.00 . A A . 118 LYS HE3 1 1
2 3405 1 1 66 LYS HG2 H 136.964 13.255 -25.404 1.00 . A A . 118 LYS HG2 1 1
2 3406 1 1 66 LYS HG3 H 138.054 11.873 -25.294 1.00 . A A . 118 LYS HG3 1 1
2 3407 1 1 66 LYS HZ1 H 141.203 14.366 -27.307 1.00 . A A . 118 LYS HZ1 1 1
2 3408 1 1 66 LYS HZ2 H 140.116 15.664 -27.461 1.00 . A A . 118 LYS HZ2 1 1
2 3409 1 1 66 LYS HZ3 H 139.906 14.260 -28.395 1.00 . A A . 118 LYS HZ3 1 1
2 3410 1 1 66 LYS N N 136.014 9.477 -27.752 1.00 . A A . 118 LYS N 1 1
2 3411 1 1 66 LYS NZ N 140.211 14.628 -27.471 1.00 . A A . 118 LYS NZ 1 1
2 3412 1 1 66 LYS O O 136.036 9.221 -24.830 1.00 . A A . 118 LYS O 1 1
2 3413 1 1 67 GLY C C 138.080 6.878 -24.072 1.00 . A A . 119 GLY C 1 1
2 3414 1 1 67 GLY CA C 138.475 8.338 -23.911 1.00 . A A . 119 GLY CA 1 1
2 3415 1 1 67 GLY H H 139.017 9.239 -25.748 1.00 . A A . 119 GLY H 1 1
2 3416 1 1 67 GLY HA2 H 139.518 8.403 -23.636 1.00 . A A . 119 GLY HA2 1 1
2 3417 1 1 67 GLY HA3 H 137.875 8.783 -23.130 1.00 . A A . 119 GLY HA3 1 1
2 3418 1 1 67 GLY N N 138.257 9.059 -25.154 1.00 . A A . 119 GLY N 1 1
2 3419 1 1 67 GLY O O 137.786 6.427 -25.179 1.00 . A A . 119 GLY O 1 1
2 3420 1 1 68 ASN C C 136.169 4.610 -22.966 1.00 . A A . 120 ASN C 1 1
2 3421 1 1 68 ASN CA C 137.690 4.735 -23.015 1.00 . A A . 120 ASN CA 1 1
2 3422 1 1 68 ASN CB C 138.320 4.000 -21.826 1.00 . A A . 120 ASN CB 1 1
2 3423 1 1 68 ASN CG C 138.373 2.503 -22.105 1.00 . A A . 120 ASN CG 1 1
2 3424 1 1 68 ASN H H 138.300 6.552 -22.111 1.00 . A A . 120 ASN H 1 1
2 3425 1 1 68 ASN HA H 138.053 4.298 -23.936 1.00 . A A . 120 ASN HA 1 1
2 3426 1 1 68 ASN HB2 H 139.319 4.373 -21.672 1.00 . A A . 120 ASN HB2 1 1
2 3427 1 1 68 ASN HB3 H 137.729 4.180 -20.940 1.00 . A A . 120 ASN HB3 1 1
2 3428 1 1 68 ASN HD21 H 137.116 2.039 -20.644 1.00 . A A . 120 ASN HD21 1 1
2 3429 1 1 68 ASN HD22 H 137.701 0.724 -21.546 1.00 . A A . 120 ASN HD22 1 1
2 3430 1 1 68 ASN N N 138.064 6.144 -22.970 1.00 . A A . 120 ASN N 1 1
2 3431 1 1 68 ASN ND2 N 137.672 1.688 -21.371 1.00 . A A . 120 ASN ND2 1 1
2 3432 1 1 68 ASN O O 135.553 4.887 -21.937 1.00 . A A . 120 ASN O 1 1
2 3433 1 1 68 ASN OD1 O 139.069 2.067 -23.022 1.00 . A A . 120 ASN OD1 1 1
2 3434 1 1 69 TYR C C 133.715 2.644 -23.680 1.00 . A A . 121 TYR C 1 1
2 3435 1 1 69 TYR CA C 134.111 4.041 -24.148 1.00 . A A . 121 TYR CA 1 1
2 3436 1 1 69 TYR CB C 133.652 4.288 -25.597 1.00 . A A . 121 TYR CB 1 1
2 3437 1 1 69 TYR CD1 C 132.150 6.222 -25.021 1.00 . A A . 121 TYR CD1 1 1
2 3438 1 1 69 TYR CD2 C 131.194 4.329 -26.190 1.00 . A A . 121 TYR CD2 1 1
2 3439 1 1 69 TYR CE1 C 130.908 6.852 -25.018 1.00 . A A . 121 TYR CE1 1 1
2 3440 1 1 69 TYR CE2 C 129.942 4.962 -26.185 1.00 . A A . 121 TYR CE2 1 1
2 3441 1 1 69 TYR CG C 132.297 4.960 -25.604 1.00 . A A . 121 TYR CG 1 1
2 3442 1 1 69 TYR CZ C 129.801 6.226 -25.597 1.00 . A A . 121 TYR CZ 1 1
2 3443 1 1 69 TYR H H 136.094 3.973 -24.865 1.00 . A A . 121 TYR H 1 1
2 3444 1 1 69 TYR HA H 133.655 4.768 -23.492 1.00 . A A . 121 TYR HA 1 1
2 3445 1 1 69 TYR HB2 H 134.369 4.929 -26.088 1.00 . A A . 121 TYR HB2 1 1
2 3446 1 1 69 TYR HB3 H 133.596 3.348 -26.131 1.00 . A A . 121 TYR HB3 1 1
2 3447 1 1 69 TYR HD1 H 133.000 6.708 -24.566 1.00 . A A . 121 TYR HD1 1 1
2 3448 1 1 69 TYR HD2 H 131.304 3.347 -26.632 1.00 . A A . 121 TYR HD2 1 1
2 3449 1 1 69 TYR HE1 H 130.806 7.824 -24.571 1.00 . A A . 121 TYR HE1 1 1
2 3450 1 1 69 TYR HE2 H 129.082 4.476 -26.643 1.00 . A A . 121 TYR HE2 1 1
2 3451 1 1 69 TYR HH H 128.598 7.543 -24.913 1.00 . A A . 121 TYR HH 1 1
2 3452 1 1 69 TYR N N 135.562 4.199 -24.078 1.00 . A A . 121 TYR N 1 1
2 3453 1 1 69 TYR O O 133.899 1.659 -24.397 1.00 . A A . 121 TYR O 1 1
2 3454 1 1 69 TYR OH O 128.572 6.851 -25.578 1.00 . A A . 121 TYR OH 1 1
2 3455 1 1 70 ALA C C 131.318 1.010 -22.131 1.00 . A A . 122 ALA C 1 1
2 3456 1 1 70 ALA CA C 132.782 1.309 -21.869 1.00 . A A . 122 ALA CA 1 1
2 3457 1 1 70 ALA CB C 133.040 1.365 -20.362 1.00 . A A . 122 ALA CB 1 1
2 3458 1 1 70 ALA H H 133.069 3.390 -21.951 1.00 . A A . 122 ALA H 1 1
2 3459 1 1 70 ALA HA H 133.385 0.513 -22.290 1.00 . A A . 122 ALA HA 1 1
2 3460 1 1 70 ALA HB1 H 132.700 2.314 -19.975 1.00 . A A . 122 ALA HB1 1 1
2 3461 1 1 70 ALA HB2 H 134.099 1.263 -20.182 1.00 . A A . 122 ALA HB2 1 1
2 3462 1 1 70 ALA HB3 H 132.510 0.561 -19.870 1.00 . A A . 122 ALA HB3 1 1
2 3463 1 1 70 ALA N N 133.188 2.576 -22.465 1.00 . A A . 122 ALA N 1 1
2 3464 1 1 70 ALA O O 130.431 1.769 -21.735 1.00 . A A . 122 ALA O 1 1
2 3465 1 1 71 LEU C C 129.422 -1.878 -22.393 1.00 . A A . 123 LEU C 1 1
2 3466 1 1 71 LEU CA C 129.716 -0.561 -23.094 1.00 . A A . 123 LEU CA 1 1
2 3467 1 1 71 LEU CB C 129.564 -0.722 -24.616 1.00 . A A . 123 LEU CB 1 1
2 3468 1 1 71 LEU CD1 C 127.511 0.694 -25.052 1.00 . A A . 123 LEU CD1 1 1
2 3469 1 1 71 LEU CD2 C 129.709 1.804 -24.682 1.00 . A A . 123 LEU CD2 1 1
2 3470 1 1 71 LEU CG C 129.027 0.569 -25.263 1.00 . A A . 123 LEU CG 1 1
2 3471 1 1 71 LEU H H 131.841 -0.681 -23.047 1.00 . A A . 123 LEU H 1 1
2 3472 1 1 71 LEU HA H 129.008 0.174 -22.742 1.00 . A A . 123 LEU HA 1 1
2 3473 1 1 71 LEU HB2 H 130.531 -0.948 -25.039 1.00 . A A . 123 LEU HB2 1 1
2 3474 1 1 71 LEU HB3 H 128.890 -1.539 -24.833 1.00 . A A . 123 LEU HB3 1 1
2 3475 1 1 71 LEU HD11 H 127.103 1.368 -25.790 1.00 . A A . 123 LEU HD11 1 1
2 3476 1 1 71 LEU HD12 H 127.313 1.084 -24.064 1.00 . A A . 123 LEU HD12 1 1
2 3477 1 1 71 LEU HD13 H 127.045 -0.272 -25.153 1.00 . A A . 123 LEU HD13 1 1
2 3478 1 1 71 LEU HD21 H 130.767 1.624 -24.580 1.00 . A A . 123 LEU HD21 1 1
2 3479 1 1 71 LEU HD22 H 129.281 2.061 -23.732 1.00 . A A . 123 LEU HD22 1 1
2 3480 1 1 71 LEU HD23 H 129.548 2.610 -25.352 1.00 . A A . 123 LEU HD23 1 1
2 3481 1 1 71 LEU HG H 129.238 0.538 -26.312 1.00 . A A . 123 LEU HG 1 1
2 3482 1 1 71 LEU N N 131.078 -0.119 -22.781 1.00 . A A . 123 LEU N 1 1
2 3483 1 1 71 LEU O O 130.229 -2.806 -22.429 1.00 . A A . 123 LEU O 1 1
2 3484 1 1 72 ALA C C 126.718 -3.828 -21.684 1.00 . A A . 124 ALA C 1 1
2 3485 1 1 72 ALA CA C 127.880 -3.137 -20.994 1.00 . A A . 124 ALA CA 1 1
2 3486 1 1 72 ALA CB C 127.470 -2.755 -19.578 1.00 . A A . 124 ALA CB 1 1
2 3487 1 1 72 ALA H H 127.685 -1.148 -21.704 1.00 . A A . 124 ALA H 1 1
2 3488 1 1 72 ALA HA H 128.716 -3.820 -20.936 1.00 . A A . 124 ALA HA 1 1
2 3489 1 1 72 ALA HB1 H 128.340 -2.426 -19.028 1.00 . A A . 124 ALA HB1 1 1
2 3490 1 1 72 ALA HB2 H 127.034 -3.613 -19.087 1.00 . A A . 124 ALA HB2 1 1
2 3491 1 1 72 ALA HB3 H 126.747 -1.956 -19.619 1.00 . A A . 124 ALA HB3 1 1
2 3492 1 1 72 ALA N N 128.270 -1.938 -21.729 1.00 . A A . 124 ALA N 1 1
2 3493 1 1 72 ALA O O 125.808 -3.183 -22.209 1.00 . A A . 124 ALA O 1 1
2 3494 1 1 73 GLY C C 125.381 -7.185 -21.497 1.00 . A A . 125 GLY C 1 1
2 3495 1 1 73 GLY CA C 125.737 -5.956 -22.332 1.00 . A A . 125 GLY CA 1 1
2 3496 1 1 73 GLY H H 127.538 -5.601 -21.271 1.00 . A A . 125 GLY H 1 1
2 3497 1 1 73 GLY HA2 H 124.850 -5.352 -22.475 1.00 . A A . 125 GLY HA2 1 1
2 3498 1 1 73 GLY HA3 H 126.101 -6.276 -23.293 1.00 . A A . 125 GLY HA3 1 1
2 3499 1 1 73 GLY N N 126.772 -5.153 -21.689 1.00 . A A . 125 GLY N 1 1
2 3500 1 1 73 GLY O O 125.902 -7.382 -20.400 1.00 . A A . 125 GLY O 1 1
2 3501 1 1 74 HIS C C 124.871 -10.426 -21.769 1.00 . A A . 126 HIS C 1 1
2 3502 1 1 74 HIS CA C 124.036 -9.216 -21.335 1.00 . A A . 126 HIS CA 1 1
2 3503 1 1 74 HIS CB C 122.552 -9.456 -21.653 1.00 . A A . 126 HIS CB 1 1
2 3504 1 1 74 HIS CD2 C 121.048 -7.389 -21.045 1.00 . A A . 126 HIS CD2 1 1
2 3505 1 1 74 HIS CE1 C 120.665 -7.876 -18.966 1.00 . A A . 126 HIS CE1 1 1
2 3506 1 1 74 HIS CG C 121.700 -8.566 -20.785 1.00 . A A . 126 HIS CG 1 1
2 3507 1 1 74 HIS H H 124.091 -7.790 -22.901 1.00 . A A . 126 HIS H 1 1
2 3508 1 1 74 HIS HA H 124.148 -9.082 -20.268 1.00 . A A . 126 HIS HA 1 1
2 3509 1 1 74 HIS HB2 H 122.370 -9.223 -22.694 1.00 . A A . 126 HIS HB2 1 1
2 3510 1 1 74 HIS HB3 H 122.299 -10.490 -21.465 1.00 . A A . 126 HIS HB3 1 1
2 3511 1 1 74 HIS HD1 H 121.777 -9.630 -18.956 1.00 . A A . 126 HIS HD1 1 1
2 3512 1 1 74 HIS HD2 H 121.047 -6.877 -21.998 1.00 . A A . 126 HIS HD2 1 1
2 3513 1 1 74 HIS HE1 H 120.297 -7.844 -17.951 1.00 . A A . 126 HIS HE1 1 1
2 3514 1 1 74 HIS N N 124.476 -8.005 -22.027 1.00 . A A . 126 HIS N 1 1
2 3515 1 1 74 HIS ND1 N 121.445 -8.856 -19.454 1.00 . A A . 126 HIS ND1 1 1
2 3516 1 1 74 HIS NE2 N 120.394 -6.952 -19.895 1.00 . A A . 126 HIS NE2 1 1
2 3517 1 1 74 HIS O O 125.053 -10.678 -22.959 1.00 . A A . 126 HIS O 1 1
2 3518 1 1 75 ASN C C 125.299 -13.591 -21.125 1.00 . A A . 127 ASN C 1 1
2 3519 1 1 75 ASN CA C 126.188 -12.358 -21.068 1.00 . A A . 127 ASN CA 1 1
2 3520 1 1 75 ASN CB C 127.234 -12.538 -19.965 1.00 . A A . 127 ASN CB 1 1
2 3521 1 1 75 ASN CG C 126.547 -12.872 -18.641 1.00 . A A . 127 ASN CG 1 1
2 3522 1 1 75 ASN H H 125.198 -10.927 -19.860 1.00 . A A . 127 ASN H 1 1
2 3523 1 1 75 ASN HA H 126.691 -12.239 -22.020 1.00 . A A . 127 ASN HA 1 1
2 3524 1 1 75 ASN HB2 H 127.906 -13.340 -20.233 1.00 . A A . 127 ASN HB2 1 1
2 3525 1 1 75 ASN HB3 H 127.796 -11.622 -19.852 1.00 . A A . 127 ASN HB3 1 1
2 3526 1 1 75 ASN HD21 H 128.246 -13.233 -17.675 1.00 . A A . 127 ASN HD21 1 1
2 3527 1 1 75 ASN HD22 H 126.834 -13.415 -16.751 1.00 . A A . 127 ASN HD22 1 1
2 3528 1 1 75 ASN N N 125.376 -11.174 -20.791 1.00 . A A . 127 ASN N 1 1
2 3529 1 1 75 ASN ND2 N 127.270 -13.201 -17.603 1.00 . A A . 127 ASN ND2 1 1
2 3530 1 1 75 ASN O O 125.736 -14.695 -20.811 1.00 . A A . 127 ASN O 1 1
2 3531 1 1 75 ASN OD1 O 125.320 -12.824 -18.549 1.00 . A A . 127 ASN OD1 1 1
2 3532 1 1 76 MET C C 123.738 -15.778 -22.066 1.00 . A A . 128 MET C 1 1
2 3533 1 1 76 MET CA C 123.076 -14.477 -21.591 1.00 . A A . 128 MET CA 1 1
2 3534 1 1 76 MET CB C 121.937 -14.057 -22.548 1.00 . A A . 128 MET CB 1 1
2 3535 1 1 76 MET CE C 119.059 -11.967 -20.718 1.00 . A A . 128 MET CE 1 1
2 3536 1 1 76 MET CG C 120.619 -13.913 -21.780 1.00 . A A . 128 MET CG 1 1
2 3537 1 1 76 MET H H 123.753 -12.476 -21.734 1.00 . A A . 128 MET H 1 1
2 3538 1 1 76 MET HA H 122.672 -14.646 -20.606 1.00 . A A . 128 MET HA 1 1
2 3539 1 1 76 MET HB2 H 122.188 -13.106 -22.997 1.00 . A A . 128 MET HB2 1 1
2 3540 1 1 76 MET HB3 H 121.814 -14.793 -23.332 1.00 . A A . 128 MET HB3 1 1
2 3541 1 1 76 MET HE1 H 118.866 -11.671 -21.740 1.00 . A A . 128 MET HE1 1 1
2 3542 1 1 76 MET HE2 H 118.918 -11.121 -20.068 1.00 . A A . 128 MET HE2 1 1
2 3543 1 1 76 MET HE3 H 118.377 -12.757 -20.434 1.00 . A A . 128 MET HE3 1 1
2 3544 1 1 76 MET HG2 H 119.823 -13.693 -22.473 1.00 . A A . 128 MET HG2 1 1
2 3545 1 1 76 MET HG3 H 120.404 -14.834 -21.262 1.00 . A A . 128 MET HG3 1 1
2 3546 1 1 76 MET N N 124.044 -13.387 -21.508 1.00 . A A . 128 MET N 1 1
2 3547 1 1 76 MET O O 123.258 -16.874 -21.768 1.00 . A A . 128 MET O 1 1
2 3548 1 1 76 MET SD S 120.760 -12.566 -20.579 1.00 . A A . 128 MET SD 1 1
2 3549 1 1 77 SER C C 124.603 -17.582 -24.279 1.00 . A A . 129 SER C 1 1
2 3550 1 1 77 SER CA C 125.510 -16.842 -23.308 1.00 . A A . 129 SER CA 1 1
2 3551 1 1 77 SER CB C 125.882 -17.748 -22.124 1.00 . A A . 129 SER CB 1 1
2 3552 1 1 77 SER H H 125.175 -14.768 -23.030 1.00 . A A . 129 SER H 1 1
2 3553 1 1 77 SER HA H 126.411 -16.538 -23.820 1.00 . A A . 129 SER HA 1 1
2 3554 1 1 77 SER HB2 H 125.866 -17.169 -21.215 1.00 . A A . 129 SER HB2 1 1
2 3555 1 1 77 SER HB3 H 125.169 -18.562 -22.033 1.00 . A A . 129 SER HB3 1 1
2 3556 1 1 77 SER HG H 127.798 -17.526 -22.376 1.00 . A A . 129 SER HG 1 1
2 3557 1 1 77 SER N N 124.829 -15.657 -22.811 1.00 . A A . 129 SER N 1 1
2 3558 1 1 77 SER O O 124.600 -18.811 -24.344 1.00 . A A . 129 SER O 1 1
2 3559 1 1 77 SER OG O 127.191 -18.266 -22.315 1.00 . A A . 129 SER OG 1 1
2 3560 1 1 78 LYS C C 122.964 -16.592 -27.276 1.00 . A A . 130 LYS C 1 1
2 3561 1 1 78 LYS CA C 122.894 -17.380 -25.989 1.00 . A A . 130 LYS CA 1 1
2 3562 1 1 78 LYS CB C 121.478 -17.279 -25.442 1.00 . A A . 130 LYS CB 1 1
2 3563 1 1 78 LYS CD C 119.922 -17.981 -23.643 1.00 . A A . 130 LYS CD 1 1
2 3564 1 1 78 LYS CE C 119.710 -18.905 -22.445 1.00 . A A . 130 LYS CE 1 1
2 3565 1 1 78 LYS CG C 121.312 -18.202 -24.238 1.00 . A A . 130 LYS CG 1 1
2 3566 1 1 78 LYS H H 123.872 -15.839 -24.913 1.00 . A A . 130 LYS H 1 1
2 3567 1 1 78 LYS HA H 123.132 -18.418 -26.179 1.00 . A A . 130 LYS HA 1 1
2 3568 1 1 78 LYS HB2 H 121.282 -16.260 -25.142 1.00 . A A . 130 LYS HB2 1 1
2 3569 1 1 78 LYS HB3 H 120.777 -17.567 -26.211 1.00 . A A . 130 LYS HB3 1 1
2 3570 1 1 78 LYS HD2 H 119.831 -16.953 -23.323 1.00 . A A . 130 LYS HD2 1 1
2 3571 1 1 78 LYS HD3 H 119.174 -18.190 -24.393 1.00 . A A . 130 LYS HD3 1 1
2 3572 1 1 78 LYS HE2 H 119.779 -19.933 -22.767 1.00 . A A . 130 LYS HE2 1 1
2 3573 1 1 78 LYS HE3 H 120.465 -18.708 -21.699 1.00 . A A . 130 LYS HE3 1 1
2 3574 1 1 78 LYS HG2 H 121.412 -19.231 -24.554 1.00 . A A . 130 LYS HG2 1 1
2 3575 1 1 78 LYS HG3 H 122.062 -17.974 -23.496 1.00 . A A . 130 LYS HG3 1 1
2 3576 1 1 78 LYS HZ1 H 117.771 -19.500 -21.970 1.00 . A A . 130 LYS HZ1 1 1
2 3577 1 1 78 LYS HZ2 H 117.914 -17.856 -22.372 1.00 . A A . 130 LYS HZ2 1 1
2 3578 1 1 78 LYS HZ3 H 118.451 -18.413 -20.860 1.00 . A A . 130 LYS HZ3 1 1
2 3579 1 1 78 LYS N N 123.827 -16.814 -25.024 1.00 . A A . 130 LYS N 1 1
2 3580 1 1 78 LYS NZ N 118.360 -18.650 -21.867 1.00 . A A . 130 LYS NZ 1 1
2 3581 1 1 78 LYS O O 122.483 -15.463 -27.345 1.00 . A A . 130 LYS O 1 1
2 3582 1 1 79 LYS C C 122.331 -15.926 -29.980 1.00 . A A . 131 LYS C 1 1
2 3583 1 1 79 LYS CA C 123.682 -16.496 -29.563 1.00 . A A . 131 LYS CA 1 1
2 3584 1 1 79 LYS CB C 124.215 -17.472 -30.631 1.00 . A A . 131 LYS CB 1 1
2 3585 1 1 79 LYS CD C 123.601 -19.396 -32.153 1.00 . A A . 131 LYS CD 1 1
2 3586 1 1 79 LYS CE C 124.029 -20.606 -31.315 1.00 . A A . 131 LYS CE 1 1
2 3587 1 1 79 LYS CG C 123.058 -18.279 -31.248 1.00 . A A . 131 LYS CG 1 1
2 3588 1 1 79 LYS H H 123.935 -18.080 -28.191 1.00 . A A . 131 LYS H 1 1
2 3589 1 1 79 LYS HA H 124.385 -15.687 -29.457 1.00 . A A . 131 LYS HA 1 1
2 3590 1 1 79 LYS HB2 H 124.720 -16.914 -31.409 1.00 . A A . 131 LYS HB2 1 1
2 3591 1 1 79 LYS HB3 H 124.914 -18.148 -30.167 1.00 . A A . 131 LYS HB3 1 1
2 3592 1 1 79 LYS HD2 H 122.826 -19.700 -32.841 1.00 . A A . 131 LYS HD2 1 1
2 3593 1 1 79 LYS HD3 H 124.448 -19.028 -32.709 1.00 . A A . 131 LYS HD3 1 1
2 3594 1 1 79 LYS HE2 H 124.950 -20.382 -30.799 1.00 . A A . 131 LYS HE2 1 1
2 3595 1 1 79 LYS HE3 H 123.262 -20.846 -30.596 1.00 . A A . 131 LYS HE3 1 1
2 3596 1 1 79 LYS HG2 H 122.457 -18.700 -30.460 1.00 . A A . 131 LYS HG2 1 1
2 3597 1 1 79 LYS HG3 H 122.445 -17.616 -31.846 1.00 . A A . 131 LYS HG3 1 1
2 3598 1 1 79 LYS HZ1 H 125.114 -21.637 -32.764 1.00 . A A . 131 LYS HZ1 1 1
2 3599 1 1 79 LYS HZ2 H 123.432 -21.850 -32.874 1.00 . A A . 131 LYS HZ2 1 1
2 3600 1 1 79 LYS HZ3 H 124.313 -22.642 -31.655 1.00 . A A . 131 LYS HZ3 1 1
2 3601 1 1 79 LYS N N 123.562 -17.179 -28.293 1.00 . A A . 131 LYS N 1 1
2 3602 1 1 79 LYS NZ N 124.238 -21.771 -32.220 1.00 . A A . 131 LYS NZ 1 1
2 3603 1 1 79 LYS O O 121.319 -16.625 -29.967 1.00 . A A . 131 LYS O 1 1
2 3604 1 1 80 GLY C C 120.696 -12.911 -29.667 1.00 . A A . 132 GLY C 1 1
2 3605 1 1 80 GLY CA C 121.082 -13.972 -30.700 1.00 . A A . 132 GLY CA 1 1
2 3606 1 1 80 GLY H H 123.143 -14.129 -30.227 1.00 . A A . 132 GLY H 1 1
2 3607 1 1 80 GLY HA2 H 121.228 -13.499 -31.658 1.00 . A A . 132 GLY HA2 1 1
2 3608 1 1 80 GLY HA3 H 120.275 -14.690 -30.777 1.00 . A A . 132 GLY HA3 1 1
2 3609 1 1 80 GLY N N 122.320 -14.648 -30.313 1.00 . A A . 132 GLY N 1 1
2 3610 1 1 80 GLY O O 119.979 -11.966 -29.994 1.00 . A A . 132 GLY O 1 1
2 3611 1 1 81 VAL C C 121.937 -10.976 -27.410 1.00 . A A . 133 VAL C 1 1
2 3612 1 1 81 VAL CA C 120.875 -12.064 -27.387 1.00 . A A . 133 VAL CA 1 1
2 3613 1 1 81 VAL CB C 120.815 -12.723 -26.002 1.00 . A A . 133 VAL CB 1 1
2 3614 1 1 81 VAL CG1 C 120.431 -11.678 -24.936 1.00 . A A . 133 VAL CG1 1 1
2 3615 1 1 81 VAL CG2 C 119.767 -13.838 -26.024 1.00 . A A . 133 VAL CG2 1 1
2 3616 1 1 81 VAL H H 121.760 -13.809 -28.196 1.00 . A A . 133 VAL H 1 1
2 3617 1 1 81 VAL HA H 119.912 -11.614 -27.601 1.00 . A A . 133 VAL HA 1 1
2 3618 1 1 81 VAL HB H 121.779 -13.143 -25.756 1.00 . A A . 133 VAL HB 1 1
2 3619 1 1 81 VAL HG11 H 119.736 -10.964 -25.354 1.00 . A A . 133 VAL HG11 1 1
2 3620 1 1 81 VAL HG12 H 121.317 -11.165 -24.594 1.00 . A A . 133 VAL HG12 1 1
2 3621 1 1 81 VAL HG13 H 119.968 -12.167 -24.098 1.00 . A A . 133 VAL HG13 1 1
2 3622 1 1 81 VAL HG21 H 118.807 -13.420 -26.288 1.00 . A A . 133 VAL HG21 1 1
2 3623 1 1 81 VAL HG22 H 119.707 -14.293 -25.048 1.00 . A A . 133 VAL HG22 1 1
2 3624 1 1 81 VAL HG23 H 120.050 -14.583 -26.753 1.00 . A A . 133 VAL HG23 1 1
2 3625 1 1 81 VAL N N 121.179 -13.051 -28.423 1.00 . A A . 133 VAL N 1 1
2 3626 1 1 81 VAL O O 122.857 -11.016 -28.225 1.00 . A A . 133 VAL O 1 1
2 3627 1 1 82 LEU C C 124.091 -9.347 -26.003 1.00 . A A . 134 LEU C 1 1
2 3628 1 1 82 LEU CA C 122.733 -8.882 -26.539 1.00 . A A . 134 LEU CA 1 1
2 3629 1 1 82 LEU CB C 122.183 -7.755 -25.642 1.00 . A A . 134 LEU CB 1 1
2 3630 1 1 82 LEU CD1 C 120.124 -6.508 -24.933 1.00 . A A . 134 LEU CD1 1 1
2 3631 1 1 82 LEU CD2 C 120.037 -7.940 -27.014 1.00 . A A . 134 LEU CD2 1 1
2 3632 1 1 82 LEU CG C 120.641 -7.794 -25.592 1.00 . A A . 134 LEU CG 1 1
2 3633 1 1 82 LEU H H 121.037 -9.956 -25.939 1.00 . A A . 134 LEU H 1 1
2 3634 1 1 82 LEU HA H 122.849 -8.506 -27.541 1.00 . A A . 134 LEU HA 1 1
2 3635 1 1 82 LEU HB2 H 122.564 -7.869 -24.637 1.00 . A A . 134 LEU HB2 1 1
2 3636 1 1 82 LEU HB3 H 122.497 -6.796 -26.034 1.00 . A A . 134 LEU HB3 1 1
2 3637 1 1 82 LEU HD11 H 119.965 -5.750 -25.685 1.00 . A A . 134 LEU HD11 1 1
2 3638 1 1 82 LEU HD12 H 120.847 -6.151 -24.216 1.00 . A A . 134 LEU HD12 1 1
2 3639 1 1 82 LEU HD13 H 119.191 -6.714 -24.431 1.00 . A A . 134 LEU HD13 1 1
2 3640 1 1 82 LEU HD21 H 119.116 -7.376 -27.081 1.00 . A A . 134 LEU HD21 1 1
2 3641 1 1 82 LEU HD22 H 119.822 -8.975 -27.216 1.00 . A A . 134 LEU HD22 1 1
2 3642 1 1 82 LEU HD23 H 120.730 -7.567 -27.748 1.00 . A A . 134 LEU HD23 1 1
2 3643 1 1 82 LEU HG H 120.339 -8.631 -24.978 1.00 . A A . 134 LEU HG 1 1
2 3644 1 1 82 LEU N N 121.795 -9.981 -26.553 1.00 . A A . 134 LEU N 1 1
2 3645 1 1 82 LEU O O 124.161 -10.036 -24.989 1.00 . A A . 134 LEU O 1 1
2 3646 1 1 83 PHE C C 126.581 -10.773 -25.841 1.00 . A A . 135 PHE C 1 1
2 3647 1 1 83 PHE CA C 126.511 -9.294 -26.222 1.00 . A A . 135 PHE CA 1 1
2 3648 1 1 83 PHE CB C 126.866 -8.434 -25.003 1.00 . A A . 135 PHE CB 1 1
2 3649 1 1 83 PHE CD1 C 126.886 -6.428 -26.571 1.00 . A A . 135 PHE CD1 1 1
2 3650 1 1 83 PHE CD2 C 128.342 -6.438 -24.632 1.00 . A A . 135 PHE CD2 1 1
2 3651 1 1 83 PHE CE1 C 127.359 -5.160 -26.918 1.00 . A A . 135 PHE CE1 1 1
2 3652 1 1 83 PHE CE2 C 128.817 -5.172 -24.984 1.00 . A A . 135 PHE CE2 1 1
2 3653 1 1 83 PHE CG C 127.378 -7.071 -25.422 1.00 . A A . 135 PHE CG 1 1
2 3654 1 1 83 PHE CZ C 128.324 -4.532 -26.126 1.00 . A A . 135 PHE CZ 1 1
2 3655 1 1 83 PHE H H 125.053 -8.369 -27.456 1.00 . A A . 135 PHE H 1 1
2 3656 1 1 83 PHE HA H 127.214 -9.097 -27.017 1.00 . A A . 135 PHE HA 1 1
2 3657 1 1 83 PHE HB2 H 125.981 -8.307 -24.400 1.00 . A A . 135 PHE HB2 1 1
2 3658 1 1 83 PHE HB3 H 127.626 -8.928 -24.412 1.00 . A A . 135 PHE HB3 1 1
2 3659 1 1 83 PHE HD1 H 126.144 -6.904 -27.187 1.00 . A A . 135 PHE HD1 1 1
2 3660 1 1 83 PHE HD2 H 128.723 -6.931 -23.750 1.00 . A A . 135 PHE HD2 1 1
2 3661 1 1 83 PHE HE1 H 126.981 -4.667 -27.802 1.00 . A A . 135 PHE HE1 1 1
2 3662 1 1 83 PHE HE2 H 129.564 -4.688 -24.371 1.00 . A A . 135 PHE HE2 1 1
2 3663 1 1 83 PHE HZ H 128.680 -3.551 -26.394 1.00 . A A . 135 PHE HZ 1 1
2 3664 1 1 83 PHE N N 125.164 -8.940 -26.668 1.00 . A A . 135 PHE N 1 1
2 3665 1 1 83 PHE O O 127.213 -11.148 -24.852 1.00 . A A . 135 PHE O 1 1
2 3666 1 1 84 SER C C 127.153 -13.743 -26.845 1.00 . A A . 136 SER C 1 1
2 3667 1 1 84 SER CA C 125.897 -13.036 -26.328 1.00 . A A . 136 SER CA 1 1
2 3668 1 1 84 SER CB C 124.677 -13.646 -26.993 1.00 . A A . 136 SER CB 1 1
2 3669 1 1 84 SER H H 125.411 -11.262 -27.379 1.00 . A A . 136 SER H 1 1
2 3670 1 1 84 SER HA H 125.820 -13.185 -25.258 1.00 . A A . 136 SER HA 1 1
2 3671 1 1 84 SER HB2 H 124.528 -14.642 -26.624 1.00 . A A . 136 SER HB2 1 1
2 3672 1 1 84 SER HB3 H 123.810 -13.042 -26.772 1.00 . A A . 136 SER HB3 1 1
2 3673 1 1 84 SER HG H 125.002 -12.781 -28.704 1.00 . A A . 136 SER HG 1 1
2 3674 1 1 84 SER N N 125.914 -11.609 -26.611 1.00 . A A . 136 SER N 1 1
2 3675 1 1 84 SER O O 127.346 -14.932 -26.590 1.00 . A A . 136 SER O 1 1
2 3676 1 1 84 SER OG O 124.891 -13.683 -28.397 1.00 . A A . 136 SER OG 1 1
2 3677 1 1 85 ASP C C 130.335 -12.631 -28.329 1.00 . A A . 137 ASP C 1 1
2 3678 1 1 85 ASP CA C 129.185 -13.636 -28.193 1.00 . A A . 137 ASP CA 1 1
2 3679 1 1 85 ASP CB C 128.827 -14.190 -29.571 1.00 . A A . 137 ASP CB 1 1
2 3680 1 1 85 ASP CG C 127.960 -15.440 -29.426 1.00 . A A . 137 ASP CG 1 1
2 3681 1 1 85 ASP H H 127.746 -12.105 -27.814 1.00 . A A . 137 ASP H 1 1
2 3682 1 1 85 ASP HA H 129.511 -14.453 -27.564 1.00 . A A . 137 ASP HA 1 1
2 3683 1 1 85 ASP HB2 H 128.280 -13.439 -30.125 1.00 . A A . 137 ASP HB2 1 1
2 3684 1 1 85 ASP HB3 H 129.731 -14.441 -30.104 1.00 . A A . 137 ASP HB3 1 1
2 3685 1 1 85 ASP N N 127.977 -13.031 -27.612 1.00 . A A . 137 ASP N 1 1
2 3686 1 1 85 ASP O O 131.086 -12.663 -29.301 1.00 . A A . 137 ASP O 1 1
2 3687 1 1 85 ASP OD1 O 128.136 -16.150 -28.451 1.00 . A A . 137 ASP OD1 1 1
2 3688 1 1 85 ASP OD2 O 127.140 -15.672 -30.299 1.00 . A A . 137 ASP OD2 1 1
2 3689 1 1 86 ILE C C 132.920 -11.375 -27.187 1.00 . A A . 138 ILE C 1 1
2 3690 1 1 86 ILE CA C 131.542 -10.747 -27.386 1.00 . A A . 138 ILE CA 1 1
2 3691 1 1 86 ILE CB C 131.275 -9.720 -26.290 1.00 . A A . 138 ILE CB 1 1
2 3692 1 1 86 ILE CD1 C 130.995 -9.429 -23.815 1.00 . A A . 138 ILE CD1 1 1
2 3693 1 1 86 ILE CG1 C 131.459 -10.385 -24.916 1.00 . A A . 138 ILE CG1 1 1
2 3694 1 1 86 ILE CG2 C 129.835 -9.211 -26.421 1.00 . A A . 138 ILE CG2 1 1
2 3695 1 1 86 ILE H H 129.857 -11.768 -26.595 1.00 . A A . 138 ILE H 1 1
2 3696 1 1 86 ILE HA H 131.529 -10.250 -28.342 1.00 . A A . 138 ILE HA 1 1
2 3697 1 1 86 ILE HB H 131.961 -8.893 -26.391 1.00 . A A . 138 ILE HB 1 1
2 3698 1 1 86 ILE HD11 H 131.382 -8.441 -24.015 1.00 . A A . 138 ILE HD11 1 1
2 3699 1 1 86 ILE HD12 H 131.362 -9.775 -22.861 1.00 . A A . 138 ILE HD12 1 1
2 3700 1 1 86 ILE HD13 H 129.916 -9.396 -23.797 1.00 . A A . 138 ILE HD13 1 1
2 3701 1 1 86 ILE HG12 H 130.877 -11.295 -24.874 1.00 . A A . 138 ILE HG12 1 1
2 3702 1 1 86 ILE HG13 H 132.502 -10.618 -24.764 1.00 . A A . 138 ILE HG13 1 1
2 3703 1 1 86 ILE HG21 H 129.723 -8.302 -25.849 1.00 . A A . 138 ILE HG21 1 1
2 3704 1 1 86 ILE HG22 H 129.153 -9.959 -26.045 1.00 . A A . 138 ILE HG22 1 1
2 3705 1 1 86 ILE HG23 H 129.614 -9.012 -27.461 1.00 . A A . 138 ILE HG23 1 1
2 3706 1 1 86 ILE N N 130.477 -11.750 -27.354 1.00 . A A . 138 ILE N 1 1
2 3707 1 1 86 ILE O O 133.923 -10.868 -27.690 1.00 . A A . 138 ILE O 1 1
2 3708 1 1 87 ALA C C 134.711 -13.892 -27.437 1.00 . A A . 139 ALA C 1 1
2 3709 1 1 87 ALA CA C 134.245 -13.136 -26.202 1.00 . A A . 139 ALA CA 1 1
2 3710 1 1 87 ALA CB C 134.092 -14.112 -25.038 1.00 . A A . 139 ALA CB 1 1
2 3711 1 1 87 ALA H H 132.150 -12.838 -26.066 1.00 . A A . 139 ALA H 1 1
2 3712 1 1 87 ALA HA H 134.983 -12.394 -25.944 1.00 . A A . 139 ALA HA 1 1
2 3713 1 1 87 ALA HB1 H 135.067 -14.458 -24.726 1.00 . A A . 139 ALA HB1 1 1
2 3714 1 1 87 ALA HB2 H 133.497 -14.954 -25.357 1.00 . A A . 139 ALA HB2 1 1
2 3715 1 1 87 ALA HB3 H 133.602 -13.617 -24.213 1.00 . A A . 139 ALA HB3 1 1
2 3716 1 1 87 ALA N N 132.973 -12.472 -26.451 1.00 . A A . 139 ALA N 1 1
2 3717 1 1 87 ALA O O 135.707 -14.615 -27.394 1.00 . A A . 139 ALA O 1 1
2 3718 1 1 88 SER C C 135.137 -13.461 -30.662 1.00 . A A . 140 SER C 1 1
2 3719 1 1 88 SER CA C 134.347 -14.404 -29.779 1.00 . A A . 140 SER CA 1 1
2 3720 1 1 88 SER CB C 133.068 -14.830 -30.490 1.00 . A A . 140 SER CB 1 1
2 3721 1 1 88 SER H H 133.212 -13.131 -28.540 1.00 . A A . 140 SER H 1 1
2 3722 1 1 88 SER HA H 134.945 -15.280 -29.563 1.00 . A A . 140 SER HA 1 1
2 3723 1 1 88 SER HB2 H 132.470 -13.959 -30.691 1.00 . A A . 140 SER HB2 1 1
2 3724 1 1 88 SER HB3 H 133.318 -15.318 -31.421 1.00 . A A . 140 SER HB3 1 1
2 3725 1 1 88 SER HG H 131.480 -15.318 -29.473 1.00 . A A . 140 SER HG 1 1
2 3726 1 1 88 SER N N 133.993 -13.728 -28.544 1.00 . A A . 140 SER N 1 1
2 3727 1 1 88 SER O O 135.750 -13.876 -31.647 1.00 . A A . 140 SER O 1 1
2 3728 1 1 88 SER OG O 132.338 -15.716 -29.650 1.00 . A A . 140 SER OG 1 1
2 3729 1 1 89 LEU C C 137.326 -11.390 -30.994 1.00 . A A . 141 LEU C 1 1
2 3730 1 1 89 LEU CA C 135.825 -11.176 -31.081 1.00 . A A . 141 LEU CA 1 1
2 3731 1 1 89 LEU CB C 135.472 -9.792 -30.538 1.00 . A A . 141 LEU CB 1 1
2 3732 1 1 89 LEU CD1 C 133.432 -8.459 -29.907 1.00 . A A . 141 LEU CD1 1 1
2 3733 1 1 89 LEU CD2 C 134.022 -8.758 -32.307 1.00 . A A . 141 LEU CD2 1 1
2 3734 1 1 89 LEU CG C 134.025 -9.432 -30.932 1.00 . A A . 141 LEU CG 1 1
2 3735 1 1 89 LEU H H 134.593 -11.901 -29.526 1.00 . A A . 141 LEU H 1 1
2 3736 1 1 89 LEU HA H 135.520 -11.246 -32.108 1.00 . A A . 141 LEU HA 1 1
2 3737 1 1 89 LEU HB2 H 135.566 -9.803 -29.460 1.00 . A A . 141 LEU HB2 1 1
2 3738 1 1 89 LEU HB3 H 136.156 -9.060 -30.946 1.00 . A A . 141 LEU HB3 1 1
2 3739 1 1 89 LEU HD11 H 134.034 -7.563 -29.870 1.00 . A A . 141 LEU HD11 1 1
2 3740 1 1 89 LEU HD12 H 133.420 -8.925 -28.932 1.00 . A A . 141 LEU HD12 1 1
2 3741 1 1 89 LEU HD13 H 132.423 -8.203 -30.196 1.00 . A A . 141 LEU HD13 1 1
2 3742 1 1 89 LEU HD21 H 134.504 -9.398 -33.029 1.00 . A A . 141 LEU HD21 1 1
2 3743 1 1 89 LEU HD22 H 134.552 -7.820 -32.249 1.00 . A A . 141 LEU HD22 1 1
2 3744 1 1 89 LEU HD23 H 133.008 -8.576 -32.609 1.00 . A A . 141 LEU HD23 1 1
2 3745 1 1 89 LEU HG H 133.416 -10.329 -30.968 1.00 . A A . 141 LEU HG 1 1
2 3746 1 1 89 LEU N N 135.113 -12.182 -30.313 1.00 . A A . 141 LEU N 1 1
2 3747 1 1 89 LEU O O 137.904 -11.422 -29.909 1.00 . A A . 141 LEU O 1 1
2 3748 1 1 90 LYS C C 140.105 -10.423 -32.493 1.00 . A A . 142 LYS C 1 1
2 3749 1 1 90 LYS CA C 139.392 -11.749 -32.236 1.00 . A A . 142 LYS CA 1 1
2 3750 1 1 90 LYS CB C 139.708 -12.738 -33.376 1.00 . A A . 142 LYS CB 1 1
2 3751 1 1 90 LYS CD C 140.553 -14.788 -32.188 1.00 . A A . 142 LYS CD 1 1
2 3752 1 1 90 LYS CE C 141.780 -15.648 -31.884 1.00 . A A . 142 LYS CE 1 1
2 3753 1 1 90 LYS CG C 140.958 -13.576 -33.035 1.00 . A A . 142 LYS CG 1 1
2 3754 1 1 90 LYS H H 137.418 -11.509 -32.978 1.00 . A A . 142 LYS H 1 1
2 3755 1 1 90 LYS HA H 139.742 -12.162 -31.299 1.00 . A A . 142 LYS HA 1 1
2 3756 1 1 90 LYS HB2 H 138.861 -13.394 -33.524 1.00 . A A . 142 LYS HB2 1 1
2 3757 1 1 90 LYS HB3 H 139.890 -12.191 -34.291 1.00 . A A . 142 LYS HB3 1 1
2 3758 1 1 90 LYS HD2 H 140.116 -14.450 -31.261 1.00 . A A . 142 LYS HD2 1 1
2 3759 1 1 90 LYS HD3 H 139.831 -15.377 -32.729 1.00 . A A . 142 LYS HD3 1 1
2 3760 1 1 90 LYS HE2 H 142.220 -15.990 -32.808 1.00 . A A . 142 LYS HE2 1 1
2 3761 1 1 90 LYS HE3 H 142.503 -15.064 -31.333 1.00 . A A . 142 LYS HE3 1 1
2 3762 1 1 90 LYS HG2 H 141.423 -13.917 -33.949 1.00 . A A . 142 LYS HG2 1 1
2 3763 1 1 90 LYS HG3 H 141.662 -12.975 -32.481 1.00 . A A . 142 LYS HG3 1 1
2 3764 1 1 90 LYS HZ1 H 140.325 -16.923 -31.122 1.00 . A A . 142 LYS HZ1 1 1
2 3765 1 1 90 LYS HZ2 H 141.637 -16.668 -30.073 1.00 . A A . 142 LYS HZ2 1 1
2 3766 1 1 90 LYS HZ3 H 141.811 -17.680 -31.427 1.00 . A A . 142 LYS HZ3 1 1
2 3767 1 1 90 LYS N N 137.947 -11.537 -32.155 1.00 . A A . 142 LYS N 1 1
2 3768 1 1 90 LYS NZ N 141.358 -16.819 -31.065 1.00 . A A . 142 LYS NZ 1 1
2 3769 1 1 90 LYS O O 139.471 -9.411 -32.793 1.00 . A A . 142 LYS O 1 1
2 3770 1 1 91 LYS C C 142.202 -8.825 -34.061 1.00 . A A . 143 LYS C 1 1
2 3771 1 1 91 LYS CA C 142.227 -9.250 -32.589 1.00 . A A . 143 LYS CA 1 1
2 3772 1 1 91 LYS CB C 143.663 -9.536 -32.137 1.00 . A A . 143 LYS CB 1 1
2 3773 1 1 91 LYS CD C 145.995 -8.627 -32.006 1.00 . A A . 143 LYS CD 1 1
2 3774 1 1 91 LYS CE C 146.940 -7.556 -32.545 1.00 . A A . 143 LYS CE 1 1
2 3775 1 1 91 LYS CG C 144.615 -8.445 -32.638 1.00 . A A . 143 LYS CG 1 1
2 3776 1 1 91 LYS H H 141.870 -11.279 -32.129 1.00 . A A . 143 LYS H 1 1
2 3777 1 1 91 LYS HA H 141.832 -8.447 -31.986 1.00 . A A . 143 LYS HA 1 1
2 3778 1 1 91 LYS HB2 H 143.694 -9.571 -31.057 1.00 . A A . 143 LYS HB2 1 1
2 3779 1 1 91 LYS HB3 H 143.973 -10.490 -32.535 1.00 . A A . 143 LYS HB3 1 1
2 3780 1 1 91 LYS HD2 H 145.915 -8.529 -30.935 1.00 . A A . 143 LYS HD2 1 1
2 3781 1 1 91 LYS HD3 H 146.381 -9.604 -32.253 1.00 . A A . 143 LYS HD3 1 1
2 3782 1 1 91 LYS HE2 H 146.534 -6.577 -32.334 1.00 . A A . 143 LYS HE2 1 1
2 3783 1 1 91 LYS HE3 H 147.907 -7.656 -32.076 1.00 . A A . 143 LYS HE3 1 1
2 3784 1 1 91 LYS HG2 H 144.710 -8.510 -33.712 1.00 . A A . 143 LYS HG2 1 1
2 3785 1 1 91 LYS HG3 H 144.222 -7.477 -32.369 1.00 . A A . 143 LYS HG3 1 1
2 3786 1 1 91 LYS HZ1 H 146.460 -7.058 -34.509 1.00 . A A . 143 LYS HZ1 1 1
2 3787 1 1 91 LYS HZ2 H 146.803 -8.705 -34.272 1.00 . A A . 143 LYS HZ2 1 1
2 3788 1 1 91 LYS HZ3 H 148.064 -7.568 -34.298 1.00 . A A . 143 LYS HZ3 1 1
2 3789 1 1 91 LYS N N 141.425 -10.443 -32.372 1.00 . A A . 143 LYS N 1 1
2 3790 1 1 91 LYS NZ N 147.078 -7.734 -34.018 1.00 . A A . 143 LYS NZ 1 1
2 3791 1 1 91 LYS O O 142.515 -9.608 -34.959 1.00 . A A . 143 LYS O 1 1
2 3792 1 1 92 GLY C C 140.339 -7.075 -36.157 1.00 . A A . 144 GLY C 1 1
2 3793 1 1 92 GLY CA C 141.763 -7.014 -35.635 1.00 . A A . 144 GLY CA 1 1
2 3794 1 1 92 GLY H H 141.591 -7.009 -33.518 1.00 . A A . 144 GLY H 1 1
2 3795 1 1 92 GLY HA2 H 142.090 -5.982 -35.616 1.00 . A A . 144 GLY HA2 1 1
2 3796 1 1 92 GLY HA3 H 142.406 -7.578 -36.296 1.00 . A A . 144 GLY HA3 1 1
2 3797 1 1 92 GLY N N 141.832 -7.567 -34.283 1.00 . A A . 144 GLY N 1 1
2 3798 1 1 92 GLY O O 140.098 -6.968 -37.360 1.00 . A A . 144 GLY O 1 1
2 3799 1 1 93 ASP C C 137.462 -5.842 -35.761 1.00 . A A . 145 ASP C 1 1
2 3800 1 1 93 ASP CA C 137.976 -7.268 -35.636 1.00 . A A . 145 ASP CA 1 1
2 3801 1 1 93 ASP CB C 137.153 -8.045 -34.606 1.00 . A A . 145 ASP CB 1 1
2 3802 1 1 93 ASP CG C 137.346 -9.547 -34.799 1.00 . A A . 145 ASP CG 1 1
2 3803 1 1 93 ASP H H 139.646 -7.276 -34.282 1.00 . A A . 145 ASP H 1 1
2 3804 1 1 93 ASP HA H 137.890 -7.753 -36.601 1.00 . A A . 145 ASP HA 1 1
2 3805 1 1 93 ASP HB2 H 137.473 -7.773 -33.621 1.00 . A A . 145 ASP HB2 1 1
2 3806 1 1 93 ASP HB3 H 136.106 -7.803 -34.725 1.00 . A A . 145 ASP HB3 1 1
2 3807 1 1 93 ASP N N 139.390 -7.223 -35.241 1.00 . A A . 145 ASP N 1 1
2 3808 1 1 93 ASP O O 137.707 -5.014 -34.888 1.00 . A A . 145 ASP O 1 1
2 3809 1 1 93 ASP OD1 O 137.979 -9.929 -35.771 1.00 . A A . 145 ASP OD1 1 1
2 3810 1 1 93 ASP OD2 O 136.861 -10.294 -33.968 1.00 . A A . 145 ASP OD2 1 1
2 3811 1 1 94 LYS C C 135.020 -3.897 -36.310 1.00 . A A . 146 LYS C 1 1
2 3812 1 1 94 LYS CA C 136.300 -4.184 -37.092 1.00 . A A . 146 LYS CA 1 1
2 3813 1 1 94 LYS CB C 136.045 -3.987 -38.598 1.00 . A A . 146 LYS CB 1 1
2 3814 1 1 94 LYS CD C 137.778 -2.310 -39.300 1.00 . A A . 146 LYS CD 1 1
2 3815 1 1 94 LYS CE C 138.113 -0.819 -39.270 1.00 . A A . 146 LYS CE 1 1
2 3816 1 1 94 LYS CG C 136.284 -2.516 -38.993 1.00 . A A . 146 LYS CG 1 1
2 3817 1 1 94 LYS H H 136.640 -6.229 -37.547 1.00 . A A . 146 LYS H 1 1
2 3818 1 1 94 LYS HA H 137.061 -3.491 -36.771 1.00 . A A . 146 LYS HA 1 1
2 3819 1 1 94 LYS HB2 H 136.711 -4.629 -39.158 1.00 . A A . 146 LYS HB2 1 1
2 3820 1 1 94 LYS HB3 H 135.022 -4.256 -38.832 1.00 . A A . 146 LYS HB3 1 1
2 3821 1 1 94 LYS HD2 H 138.377 -2.827 -38.564 1.00 . A A . 146 LYS HD2 1 1
2 3822 1 1 94 LYS HD3 H 138.000 -2.705 -40.281 1.00 . A A . 146 LYS HD3 1 1
2 3823 1 1 94 LYS HE2 H 137.891 -0.423 -38.290 1.00 . A A . 146 LYS HE2 1 1
2 3824 1 1 94 LYS HE3 H 139.163 -0.684 -39.483 1.00 . A A . 146 LYS HE3 1 1
2 3825 1 1 94 LYS HG2 H 135.702 -2.280 -39.872 1.00 . A A . 146 LYS HG2 1 1
2 3826 1 1 94 LYS HG3 H 135.992 -1.866 -38.182 1.00 . A A . 146 LYS HG3 1 1
2 3827 1 1 94 LYS HZ1 H 137.882 0.600 -40.777 1.00 . A A . 146 LYS HZ1 1 1
2 3828 1 1 94 LYS HZ2 H 136.489 0.359 -39.833 1.00 . A A . 146 LYS HZ2 1 1
2 3829 1 1 94 LYS HZ3 H 136.945 -0.796 -40.992 1.00 . A A . 146 LYS HZ3 1 1
2 3830 1 1 94 LYS N N 136.785 -5.542 -36.863 1.00 . A A . 146 LYS N 1 1
2 3831 1 1 94 LYS NZ N 137.296 -0.110 -40.295 1.00 . A A . 146 LYS NZ 1 1
2 3832 1 1 94 LYS O O 134.063 -4.668 -36.359 1.00 . A A . 146 LYS O 1 1
2 3833 1 1 95 ILE C C 133.455 -0.940 -35.210 1.00 . A A . 147 ILE C 1 1
2 3834 1 1 95 ILE CA C 133.857 -2.356 -34.802 1.00 . A A . 147 ILE CA 1 1
2 3835 1 1 95 ILE CB C 134.205 -2.412 -33.312 1.00 . A A . 147 ILE CB 1 1
2 3836 1 1 95 ILE CD1 C 135.008 -3.942 -31.504 1.00 . A A . 147 ILE CD1 1 1
2 3837 1 1 95 ILE CG1 C 134.396 -3.875 -32.905 1.00 . A A . 147 ILE CG1 1 1
2 3838 1 1 95 ILE CG2 C 133.082 -1.792 -32.476 1.00 . A A . 147 ILE CG2 1 1
2 3839 1 1 95 ILE H H 135.810 -2.210 -35.587 1.00 . A A . 147 ILE H 1 1
2 3840 1 1 95 ILE HA H 133.027 -3.022 -34.990 1.00 . A A . 147 ILE HA 1 1
2 3841 1 1 95 ILE HB H 135.121 -1.877 -33.140 1.00 . A A . 147 ILE HB 1 1
2 3842 1 1 95 ILE HD11 H 134.399 -3.373 -30.817 1.00 . A A . 147 ILE HD11 1 1
2 3843 1 1 95 ILE HD12 H 136.006 -3.530 -31.527 1.00 . A A . 147 ILE HD12 1 1
2 3844 1 1 95 ILE HD13 H 135.051 -4.972 -31.180 1.00 . A A . 147 ILE HD13 1 1
2 3845 1 1 95 ILE HG12 H 133.439 -4.376 -32.905 1.00 . A A . 147 ILE HG12 1 1
2 3846 1 1 95 ILE HG13 H 135.057 -4.361 -33.607 1.00 . A A . 147 ILE HG13 1 1
2 3847 1 1 95 ILE HG21 H 132.134 -2.226 -32.759 1.00 . A A . 147 ILE HG21 1 1
2 3848 1 1 95 ILE HG22 H 133.055 -0.726 -32.641 1.00 . A A . 147 ILE HG22 1 1
2 3849 1 1 95 ILE HG23 H 133.268 -1.988 -31.429 1.00 . A A . 147 ILE HG23 1 1
2 3850 1 1 95 ILE N N 135.014 -2.777 -35.591 1.00 . A A . 147 ILE N 1 1
2 3851 1 1 95 ILE O O 134.279 -0.028 -35.215 1.00 . A A . 147 ILE O 1 1
2 3852 1 1 96 TYR C C 130.875 1.190 -34.897 1.00 . A A . 148 TYR C 1 1
2 3853 1 1 96 TYR CA C 131.683 0.531 -36.006 1.00 . A A . 148 TYR CA 1 1
2 3854 1 1 96 TYR CB C 130.792 0.317 -37.226 1.00 . A A . 148 TYR CB 1 1
2 3855 1 1 96 TYR CD1 C 132.041 -1.516 -38.415 1.00 . A A . 148 TYR CD1 1 1
2 3856 1 1 96 TYR CD2 C 131.999 0.696 -39.406 1.00 . A A . 148 TYR CD2 1 1
2 3857 1 1 96 TYR CE1 C 132.822 -1.979 -39.478 1.00 . A A . 148 TYR CE1 1 1
2 3858 1 1 96 TYR CE2 C 132.782 0.232 -40.470 1.00 . A A . 148 TYR CE2 1 1
2 3859 1 1 96 TYR CG C 131.629 -0.179 -38.379 1.00 . A A . 148 TYR CG 1 1
2 3860 1 1 96 TYR CZ C 133.193 -1.105 -40.506 1.00 . A A . 148 TYR CZ 1 1
2 3861 1 1 96 TYR H H 131.575 -1.533 -35.561 1.00 . A A . 148 TYR H 1 1
2 3862 1 1 96 TYR HA H 132.511 1.172 -36.274 1.00 . A A . 148 TYR HA 1 1
2 3863 1 1 96 TYR HB2 H 130.046 -0.425 -36.992 1.00 . A A . 148 TYR HB2 1 1
2 3864 1 1 96 TYR HB3 H 130.311 1.243 -37.496 1.00 . A A . 148 TYR HB3 1 1
2 3865 1 1 96 TYR HD1 H 131.753 -2.190 -37.621 1.00 . A A . 148 TYR HD1 1 1
2 3866 1 1 96 TYR HD2 H 131.679 1.726 -39.378 1.00 . A A . 148 TYR HD2 1 1
2 3867 1 1 96 TYR HE1 H 133.140 -3.012 -39.505 1.00 . A A . 148 TYR HE1 1 1
2 3868 1 1 96 TYR HE2 H 133.067 0.907 -41.264 1.00 . A A . 148 TYR HE2 1 1
2 3869 1 1 96 TYR HH H 133.394 -2.045 -42.154 1.00 . A A . 148 TYR HH 1 1
2 3870 1 1 96 TYR N N 132.186 -0.769 -35.571 1.00 . A A . 148 TYR N 1 1
2 3871 1 1 96 TYR O O 129.867 0.647 -34.444 1.00 . A A . 148 TYR O 1 1
2 3872 1 1 96 TYR OH O 133.965 -1.561 -41.554 1.00 . A A . 148 TYR OH 1 1
2 3873 1 1 97 LEU C C 130.105 4.406 -33.911 1.00 . A A . 149 LEU C 1 1
2 3874 1 1 97 LEU CA C 130.643 3.081 -33.368 1.00 . A A . 149 LEU CA 1 1
2 3875 1 1 97 LEU CB C 131.632 3.313 -32.211 1.00 . A A . 149 LEU CB 1 1
2 3876 1 1 97 LEU CD1 C 129.804 4.423 -30.885 1.00 . A A . 149 LEU CD1 1 1
2 3877 1 1 97 LEU CD2 C 130.299 1.975 -30.535 1.00 . A A . 149 LEU CD2 1 1
2 3878 1 1 97 LEU CG C 130.905 3.358 -30.858 1.00 . A A . 149 LEU CG 1 1
2 3879 1 1 97 LEU H H 132.158 2.733 -34.836 1.00 . A A . 149 LEU H 1 1
2 3880 1 1 97 LEU HA H 129.811 2.490 -33.013 1.00 . A A . 149 LEU HA 1 1
2 3881 1 1 97 LEU HB2 H 132.357 2.515 -32.198 1.00 . A A . 149 LEU HB2 1 1
2 3882 1 1 97 LEU HB3 H 132.143 4.241 -32.356 1.00 . A A . 149 LEU HB3 1 1
2 3883 1 1 97 LEU HD11 H 129.574 4.717 -29.877 1.00 . A A . 149 LEU HD11 1 1
2 3884 1 1 97 LEU HD12 H 128.919 4.014 -31.347 1.00 . A A . 149 LEU HD12 1 1
2 3885 1 1 97 LEU HD13 H 130.141 5.286 -31.443 1.00 . A A . 149 LEU HD13 1 1
2 3886 1 1 97 LEU HD21 H 129.254 1.950 -30.817 1.00 . A A . 149 LEU HD21 1 1
2 3887 1 1 97 LEU HD22 H 130.385 1.789 -29.476 1.00 . A A . 149 LEU HD22 1 1
2 3888 1 1 97 LEU HD23 H 130.833 1.205 -31.072 1.00 . A A . 149 LEU HD23 1 1
2 3889 1 1 97 LEU HG H 131.619 3.618 -30.088 1.00 . A A . 149 LEU HG 1 1
2 3890 1 1 97 LEU N N 131.331 2.359 -34.446 1.00 . A A . 149 LEU N 1 1
2 3891 1 1 97 LEU O O 130.812 5.122 -34.617 1.00 . A A . 149 LEU O 1 1
2 3892 1 1 98 TYR C C 128.177 7.007 -32.992 1.00 . A A . 150 TYR C 1 1
2 3893 1 1 98 TYR CA C 128.231 5.959 -34.084 1.00 . A A . 150 TYR CA 1 1
2 3894 1 1 98 TYR CB C 126.804 5.697 -34.561 1.00 . A A . 150 TYR CB 1 1
2 3895 1 1 98 TYR CD1 C 127.233 3.521 -35.750 1.00 . A A . 150 TYR CD1 1 1
2 3896 1 1 98 TYR CD2 C 126.418 5.404 -37.041 1.00 . A A . 150 TYR CD2 1 1
2 3897 1 1 98 TYR CE1 C 127.246 2.736 -36.905 1.00 . A A . 150 TYR CE1 1 1
2 3898 1 1 98 TYR CE2 C 126.431 4.615 -38.198 1.00 . A A . 150 TYR CE2 1 1
2 3899 1 1 98 TYR CG C 126.820 4.855 -35.816 1.00 . A A . 150 TYR CG 1 1
2 3900 1 1 98 TYR CZ C 126.846 3.281 -38.129 1.00 . A A . 150 TYR CZ 1 1
2 3901 1 1 98 TYR H H 128.324 4.111 -33.031 1.00 . A A . 150 TYR H 1 1
2 3902 1 1 98 TYR HA H 128.805 6.349 -34.914 1.00 . A A . 150 TYR HA 1 1
2 3903 1 1 98 TYR HB2 H 126.262 5.177 -33.787 1.00 . A A . 150 TYR HB2 1 1
2 3904 1 1 98 TYR HB3 H 126.318 6.647 -34.767 1.00 . A A . 150 TYR HB3 1 1
2 3905 1 1 98 TYR HD1 H 127.541 3.098 -34.807 1.00 . A A . 150 TYR HD1 1 1
2 3906 1 1 98 TYR HD2 H 126.098 6.434 -37.095 1.00 . A A . 150 TYR HD2 1 1
2 3907 1 1 98 TYR HE1 H 127.566 1.710 -36.852 1.00 . A A . 150 TYR HE1 1 1
2 3908 1 1 98 TYR HE2 H 126.121 5.038 -39.142 1.00 . A A . 150 TYR HE2 1 1
2 3909 1 1 98 TYR HH H 127.203 3.035 -39.989 1.00 . A A . 150 TYR HH 1 1
2 3910 1 1 98 TYR N N 128.848 4.721 -33.597 1.00 . A A . 150 TYR N 1 1
2 3911 1 1 98 TYR O O 127.729 6.737 -31.871 1.00 . A A . 150 TYR O 1 1
2 3912 1 1 98 TYR OH O 126.860 2.502 -39.268 1.00 . A A . 150 TYR OH 1 1
2 3913 1 1 99 ASP C C 127.522 10.322 -32.956 1.00 . A A . 151 ASP C 1 1
2 3914 1 1 99 ASP CA C 128.588 9.358 -32.465 1.00 . A A . 151 ASP CA 1 1
2 3915 1 1 99 ASP CB C 129.960 10.030 -32.481 1.00 . A A . 151 ASP CB 1 1
2 3916 1 1 99 ASP CG C 130.062 11.084 -31.383 1.00 . A A . 151 ASP CG 1 1
2 3917 1 1 99 ASP H H 128.910 8.340 -34.279 1.00 . A A . 151 ASP H 1 1
2 3918 1 1 99 ASP HA H 128.353 9.046 -31.462 1.00 . A A . 151 ASP HA 1 1
2 3919 1 1 99 ASP HB2 H 130.722 9.281 -32.332 1.00 . A A . 151 ASP HB2 1 1
2 3920 1 1 99 ASP HB3 H 130.105 10.500 -33.438 1.00 . A A . 151 ASP HB3 1 1
2 3921 1 1 99 ASP N N 128.601 8.212 -33.358 1.00 . A A . 151 ASP N 1 1
2 3922 1 1 99 ASP O O 126.724 9.962 -33.819 1.00 . A A . 151 ASP O 1 1
2 3923 1 1 99 ASP OD1 O 129.197 11.102 -30.524 1.00 . A A . 151 ASP OD1 1 1
2 3924 1 1 99 ASP OD2 O 131.007 11.857 -31.418 1.00 . A A . 151 ASP OD2 1 1
2 3925 1 1 100 ASN C C 126.085 12.361 -34.283 1.00 . A A . 152 ASN C 1 1
2 3926 1 1 100 ASN CA C 126.535 12.552 -32.833 1.00 . A A . 152 ASN CA 1 1
2 3927 1 1 100 ASN CB C 127.152 13.945 -32.685 1.00 . A A . 152 ASN CB 1 1
2 3928 1 1 100 ASN CG C 127.295 14.294 -31.209 1.00 . A A . 152 ASN CG 1 1
2 3929 1 1 100 ASN H H 128.187 11.777 -31.752 1.00 . A A . 152 ASN H 1 1
2 3930 1 1 100 ASN HA H 125.676 12.483 -32.188 1.00 . A A . 152 ASN HA 1 1
2 3931 1 1 100 ASN HB2 H 128.128 13.959 -33.154 1.00 . A A . 152 ASN HB2 1 1
2 3932 1 1 100 ASN HB3 H 126.516 14.673 -33.165 1.00 . A A . 152 ASN HB3 1 1
2 3933 1 1 100 ASN HD21 H 128.711 15.654 -31.513 1.00 . A A . 152 ASN HD21 1 1
2 3934 1 1 100 ASN HD22 H 128.254 15.430 -29.894 1.00 . A A . 152 ASN HD22 1 1
2 3935 1 1 100 ASN N N 127.517 11.543 -32.426 1.00 . A A . 152 ASN N 1 1
2 3936 1 1 100 ASN ND2 N 128.158 15.201 -30.841 1.00 . A A . 152 ASN ND2 1 1
2 3937 1 1 100 ASN O O 124.970 11.909 -34.551 1.00 . A A . 152 ASN O 1 1
2 3938 1 1 100 ASN OD1 O 126.607 13.719 -30.366 1.00 . A A . 152 ASN OD1 1 1
2 3939 1 1 101 GLU C C 127.942 11.963 -37.289 1.00 . A A . 153 GLU C 1 1
2 3940 1 1 101 GLU CA C 126.714 12.549 -36.630 1.00 . A A . 153 GLU CA 1 1
2 3941 1 1 101 GLU CB C 126.435 13.927 -37.231 1.00 . A A . 153 GLU CB 1 1
2 3942 1 1 101 GLU CD C 124.951 15.932 -37.084 1.00 . A A . 153 GLU CD 1 1
2 3943 1 1 101 GLU CG C 125.190 14.515 -36.577 1.00 . A A . 153 GLU CG 1 1
2 3944 1 1 101 GLU H H 127.848 13.015 -34.919 1.00 . A A . 153 GLU H 1 1
2 3945 1 1 101 GLU HA H 125.863 11.896 -36.796 1.00 . A A . 153 GLU HA 1 1
2 3946 1 1 101 GLU HB2 H 127.283 14.575 -37.052 1.00 . A A . 153 GLU HB2 1 1
2 3947 1 1 101 GLU HB3 H 126.272 13.831 -38.294 1.00 . A A . 153 GLU HB3 1 1
2 3948 1 1 101 GLU HG2 H 124.337 13.899 -36.814 1.00 . A A . 153 GLU HG2 1 1
2 3949 1 1 101 GLU HG3 H 125.332 14.538 -35.506 1.00 . A A . 153 GLU HG3 1 1
2 3950 1 1 101 GLU N N 126.975 12.690 -35.204 1.00 . A A . 153 GLU N 1 1
2 3951 1 1 101 GLU O O 128.236 12.266 -38.448 1.00 . A A . 153 GLU O 1 1
2 3952 1 1 101 GLU OE1 O 125.713 16.373 -37.929 1.00 . A A . 153 GLU OE1 1 1
2 3953 1 1 101 GLU OE2 O 124.012 16.557 -36.621 1.00 . A A . 153 GLU OE2 1 1
2 3954 1 1 102 ASN C C 130.081 9.124 -36.808 1.00 . A A . 154 ASN C 1 1
2 3955 1 1 102 ASN CA C 129.953 10.619 -37.052 1.00 . A A . 154 ASN CA 1 1
2 3956 1 1 102 ASN CB C 131.104 11.354 -36.382 1.00 . A A . 154 ASN CB 1 1
2 3957 1 1 102 ASN CG C 130.814 12.847 -36.413 1.00 . A A . 154 ASN CG 1 1
2 3958 1 1 102 ASN H H 128.436 11.010 -35.590 1.00 . A A . 154 ASN H 1 1
2 3959 1 1 102 ASN HA H 130.016 10.796 -38.113 1.00 . A A . 154 ASN HA 1 1
2 3960 1 1 102 ASN HB2 H 131.199 11.028 -35.366 1.00 . A A . 154 ASN HB2 1 1
2 3961 1 1 102 ASN HB3 H 132.018 11.159 -36.915 1.00 . A A . 154 ASN HB3 1 1
2 3962 1 1 102 ASN HD21 H 131.454 13.061 -38.273 1.00 . A A . 154 ASN HD21 1 1
2 3963 1 1 102 ASN HD22 H 130.863 14.475 -37.539 1.00 . A A . 154 ASN HD22 1 1
2 3964 1 1 102 ASN N N 128.699 11.170 -36.532 1.00 . A A . 154 ASN N 1 1
2 3965 1 1 102 ASN ND2 N 131.069 13.519 -37.495 1.00 . A A . 154 ASN ND2 1 1
2 3966 1 1 102 ASN O O 129.558 8.590 -35.831 1.00 . A A . 154 ASN O 1 1
2 3967 1 1 102 ASN OD1 O 130.336 13.413 -35.428 1.00 . A A . 154 ASN OD1 1 1
2 3968 1 1 103 GLU C C 132.472 6.753 -37.246 1.00 . A A . 155 GLU C 1 1
2 3969 1 1 103 GLU CA C 131.018 7.020 -37.621 1.00 . A A . 155 GLU CA 1 1
2 3970 1 1 103 GLU CB C 130.697 6.363 -38.963 1.00 . A A . 155 GLU CB 1 1
2 3971 1 1 103 GLU CD C 128.886 5.977 -40.650 1.00 . A A . 155 GLU CD 1 1
2 3972 1 1 103 GLU CG C 129.203 6.511 -39.256 1.00 . A A . 155 GLU CG 1 1
2 3973 1 1 103 GLU H H 131.197 8.961 -38.474 1.00 . A A . 155 GLU H 1 1
2 3974 1 1 103 GLU HA H 130.375 6.600 -36.856 1.00 . A A . 155 GLU HA 1 1
2 3975 1 1 103 GLU HB2 H 131.261 6.847 -39.741 1.00 . A A . 155 GLU HB2 1 1
2 3976 1 1 103 GLU HB3 H 130.953 5.316 -38.928 1.00 . A A . 155 GLU HB3 1 1
2 3977 1 1 103 GLU HG2 H 128.639 5.958 -38.522 1.00 . A A . 155 GLU HG2 1 1
2 3978 1 1 103 GLU HG3 H 128.931 7.556 -39.203 1.00 . A A . 155 GLU HG3 1 1
2 3979 1 1 103 GLU N N 130.799 8.461 -37.717 1.00 . A A . 155 GLU N 1 1
2 3980 1 1 103 GLU O O 133.388 7.207 -37.931 1.00 . A A . 155 GLU O 1 1
2 3981 1 1 103 GLU OE1 O 129.801 5.497 -41.301 1.00 . A A . 155 GLU OE1 1 1
2 3982 1 1 103 GLU OE2 O 127.737 6.059 -41.047 1.00 . A A . 155 GLU OE2 1 1
2 3983 1 1 104 TYR C C 134.393 4.261 -35.970 1.00 . A A . 156 TYR C 1 1
2 3984 1 1 104 TYR CA C 134.024 5.710 -35.674 1.00 . A A . 156 TYR CA 1 1
2 3985 1 1 104 TYR CB C 134.086 5.925 -34.163 1.00 . A A . 156 TYR CB 1 1
2 3986 1 1 104 TYR CD1 C 133.127 8.237 -33.868 1.00 . A A . 156 TYR CD1 1 1
2 3987 1 1 104 TYR CD2 C 135.494 7.893 -33.479 1.00 . A A . 156 TYR CD2 1 1
2 3988 1 1 104 TYR CE1 C 133.274 9.591 -33.553 1.00 . A A . 156 TYR CE1 1 1
2 3989 1 1 104 TYR CE2 C 135.641 9.245 -33.163 1.00 . A A . 156 TYR CE2 1 1
2 3990 1 1 104 TYR CG C 134.239 7.388 -33.832 1.00 . A A . 156 TYR CG 1 1
2 3991 1 1 104 TYR CZ C 134.531 10.096 -33.199 1.00 . A A . 156 TYR CZ 1 1
2 3992 1 1 104 TYR H H 131.912 5.687 -35.650 1.00 . A A . 156 TYR H 1 1
2 3993 1 1 104 TYR HA H 134.740 6.363 -36.147 1.00 . A A . 156 TYR HA 1 1
2 3994 1 1 104 TYR HB2 H 133.174 5.571 -33.732 1.00 . A A . 156 TYR HB2 1 1
2 3995 1 1 104 TYR HB3 H 134.918 5.375 -33.746 1.00 . A A . 156 TYR HB3 1 1
2 3996 1 1 104 TYR HD1 H 132.157 7.846 -34.140 1.00 . A A . 156 TYR HD1 1 1
2 3997 1 1 104 TYR HD2 H 136.348 7.236 -33.449 1.00 . A A . 156 TYR HD2 1 1
2 3998 1 1 104 TYR HE1 H 132.422 10.249 -33.582 1.00 . A A . 156 TYR HE1 1 1
2 3999 1 1 104 TYR HE2 H 136.612 9.633 -32.890 1.00 . A A . 156 TYR HE2 1 1
2 4000 1 1 104 TYR HH H 135.433 11.768 -33.366 1.00 . A A . 156 TYR HH 1 1
2 4001 1 1 104 TYR N N 132.677 6.027 -36.154 1.00 . A A . 156 TYR N 1 1
2 4002 1 1 104 TYR O O 133.642 3.342 -35.648 1.00 . A A . 156 TYR O 1 1
2 4003 1 1 104 TYR OH O 134.674 11.431 -32.886 1.00 . A A . 156 TYR OH 1 1
2 4004 1 1 105 GLU C C 136.985 2.258 -35.772 1.00 . A A . 157 GLU C 1 1
2 4005 1 1 105 GLU CA C 136.043 2.732 -36.878 1.00 . A A . 157 GLU CA 1 1
2 4006 1 1 105 GLU CB C 136.778 2.763 -38.219 1.00 . A A . 157 GLU CB 1 1
2 4007 1 1 105 GLU CD C 134.657 2.378 -39.477 1.00 . A A . 157 GLU CD 1 1
2 4008 1 1 105 GLU CG C 135.837 3.322 -39.286 1.00 . A A . 157 GLU CG 1 1
2 4009 1 1 105 GLU H H 136.121 4.842 -36.782 1.00 . A A . 157 GLU H 1 1
2 4010 1 1 105 GLU HA H 135.197 2.054 -36.942 1.00 . A A . 157 GLU HA 1 1
2 4011 1 1 105 GLU HB2 H 137.649 3.399 -38.135 1.00 . A A . 157 GLU HB2 1 1
2 4012 1 1 105 GLU HB3 H 137.079 1.764 -38.488 1.00 . A A . 157 GLU HB3 1 1
2 4013 1 1 105 GLU HG2 H 135.478 4.290 -38.976 1.00 . A A . 157 GLU HG2 1 1
2 4014 1 1 105 GLU HG3 H 136.372 3.417 -40.221 1.00 . A A . 157 GLU HG3 1 1
2 4015 1 1 105 GLU N N 135.563 4.071 -36.562 1.00 . A A . 157 GLU N 1 1
2 4016 1 1 105 GLU O O 138.052 2.831 -35.565 1.00 . A A . 157 GLU O 1 1
2 4017 1 1 105 GLU OE1 O 134.777 1.227 -39.095 1.00 . A A . 157 GLU OE1 1 1
2 4018 1 1 105 GLU OE2 O 133.651 2.823 -40.004 1.00 . A A . 157 GLU OE2 1 1
2 4019 1 1 106 TYR C C 137.842 -0.740 -34.309 1.00 . A A . 158 TYR C 1 1
2 4020 1 1 106 TYR CA C 137.375 0.666 -33.966 1.00 . A A . 158 TYR CA 1 1
2 4021 1 1 106 TYR CB C 136.523 0.609 -32.691 1.00 . A A . 158 TYR CB 1 1
2 4022 1 1 106 TYR CD1 C 137.591 2.273 -31.140 1.00 . A A . 158 TYR CD1 1 1
2 4023 1 1 106 TYR CD2 C 135.442 2.818 -32.120 1.00 . A A . 158 TYR CD2 1 1
2 4024 1 1 106 TYR CE1 C 137.587 3.491 -30.454 1.00 . A A . 158 TYR CE1 1 1
2 4025 1 1 106 TYR CE2 C 135.435 4.035 -31.429 1.00 . A A . 158 TYR CE2 1 1
2 4026 1 1 106 TYR CG C 136.522 1.938 -31.974 1.00 . A A . 158 TYR CG 1 1
2 4027 1 1 106 TYR CZ C 136.508 4.371 -30.597 1.00 . A A . 158 TYR CZ 1 1
2 4028 1 1 106 TYR H H 135.710 0.812 -35.279 1.00 . A A . 158 TYR H 1 1
2 4029 1 1 106 TYR HA H 138.238 1.295 -33.786 1.00 . A A . 158 TYR HA 1 1
2 4030 1 1 106 TYR HB2 H 135.511 0.361 -32.962 1.00 . A A . 158 TYR HB2 1 1
2 4031 1 1 106 TYR HB3 H 136.913 -0.150 -32.027 1.00 . A A . 158 TYR HB3 1 1
2 4032 1 1 106 TYR HD1 H 138.421 1.593 -31.029 1.00 . A A . 158 TYR HD1 1 1
2 4033 1 1 106 TYR HD2 H 134.617 2.558 -32.765 1.00 . A A . 158 TYR HD2 1 1
2 4034 1 1 106 TYR HE1 H 138.415 3.750 -29.811 1.00 . A A . 158 TYR HE1 1 1
2 4035 1 1 106 TYR HE2 H 134.603 4.714 -31.537 1.00 . A A . 158 TYR HE2 1 1
2 4036 1 1 106 TYR HH H 135.768 5.544 -29.289 1.00 . A A . 158 TYR HH 1 1
2 4037 1 1 106 TYR N N 136.576 1.219 -35.061 1.00 . A A . 158 TYR N 1 1
2 4038 1 1 106 TYR O O 137.100 -1.513 -34.911 1.00 . A A . 158 TYR O 1 1
2 4039 1 1 106 TYR OH O 136.499 5.566 -29.912 1.00 . A A . 158 TYR OH 1 1
2 4040 1 1 107 ALA C C 140.010 -3.120 -32.862 1.00 . A A . 159 ALA C 1 1
2 4041 1 1 107 ALA CA C 139.603 -2.428 -34.161 1.00 . A A . 159 ALA CA 1 1
2 4042 1 1 107 ALA CB C 140.799 -2.360 -35.113 1.00 . A A . 159 ALA CB 1 1
2 4043 1 1 107 ALA H H 139.618 -0.425 -33.410 1.00 . A A . 159 ALA H 1 1
2 4044 1 1 107 ALA HA H 138.839 -3.027 -34.626 1.00 . A A . 159 ALA HA 1 1
2 4045 1 1 107 ALA HB1 H 141.267 -3.333 -35.174 1.00 . A A . 159 ALA HB1 1 1
2 4046 1 1 107 ALA HB2 H 141.512 -1.643 -34.747 1.00 . A A . 159 ALA HB2 1 1
2 4047 1 1 107 ALA HB3 H 140.456 -2.066 -36.096 1.00 . A A . 159 ALA HB3 1 1
2 4048 1 1 107 ALA N N 139.069 -1.082 -33.903 1.00 . A A . 159 ALA N 1 1
2 4049 1 1 107 ALA O O 140.697 -2.546 -32.018 1.00 . A A . 159 ALA O 1 1
2 4050 1 1 108 VAL C C 141.347 -5.474 -31.495 1.00 . A A . 160 VAL C 1 1
2 4051 1 1 108 VAL CA C 139.866 -5.171 -31.552 1.00 . A A . 160 VAL CA 1 1
2 4052 1 1 108 VAL CB C 139.047 -6.451 -31.604 1.00 . A A . 160 VAL CB 1 1
2 4053 1 1 108 VAL CG1 C 139.308 -7.285 -30.348 1.00 . A A . 160 VAL CG1 1 1
2 4054 1 1 108 VAL CG2 C 137.566 -6.067 -31.677 1.00 . A A . 160 VAL CG2 1 1
2 4055 1 1 108 VAL H H 139.021 -4.754 -33.442 1.00 . A A . 160 VAL H 1 1
2 4056 1 1 108 VAL HA H 139.597 -4.628 -30.668 1.00 . A A . 160 VAL HA 1 1
2 4057 1 1 108 VAL HB H 139.324 -7.017 -32.478 1.00 . A A . 160 VAL HB 1 1
2 4058 1 1 108 VAL HG11 H 140.335 -7.618 -30.343 1.00 . A A . 160 VAL HG11 1 1
2 4059 1 1 108 VAL HG12 H 138.652 -8.144 -30.345 1.00 . A A . 160 VAL HG12 1 1
2 4060 1 1 108 VAL HG13 H 139.119 -6.684 -29.470 1.00 . A A . 160 VAL HG13 1 1
2 4061 1 1 108 VAL HG21 H 137.356 -5.627 -32.644 1.00 . A A . 160 VAL HG21 1 1
2 4062 1 1 108 VAL HG22 H 137.344 -5.350 -30.900 1.00 . A A . 160 VAL HG22 1 1
2 4063 1 1 108 VAL HG23 H 136.955 -6.944 -31.536 1.00 . A A . 160 VAL HG23 1 1
2 4064 1 1 108 VAL N N 139.568 -4.367 -32.727 1.00 . A A . 160 VAL N 1 1
2 4065 1 1 108 VAL O O 141.945 -5.850 -32.504 1.00 . A A . 160 VAL O 1 1
2 4066 1 1 109 THR C C 143.549 -6.821 -29.283 1.00 . A A . 161 THR C 1 1
2 4067 1 1 109 THR CA C 143.339 -5.536 -30.074 1.00 . A A . 161 THR CA 1 1
2 4068 1 1 109 THR CB C 143.914 -4.356 -29.297 1.00 . A A . 161 THR CB 1 1
2 4069 1 1 109 THR CG2 C 142.947 -3.937 -28.185 1.00 . A A . 161 THR CG2 1 1
2 4070 1 1 109 THR H H 141.360 -5.020 -29.544 1.00 . A A . 161 THR H 1 1
2 4071 1 1 109 THR HA H 143.853 -5.613 -31.020 1.00 . A A . 161 THR HA 1 1
2 4072 1 1 109 THR HB H 144.057 -3.525 -29.967 1.00 . A A . 161 THR HB 1 1
2 4073 1 1 109 THR HG1 H 145.749 -3.977 -28.792 1.00 . A A . 161 THR HG1 1 1
2 4074 1 1 109 THR HG21 H 142.539 -4.818 -27.711 1.00 . A A . 161 THR HG21 1 1
2 4075 1 1 109 THR HG22 H 142.143 -3.351 -28.606 1.00 . A A . 161 THR HG22 1 1
2 4076 1 1 109 THR HG23 H 143.477 -3.349 -27.452 1.00 . A A . 161 THR HG23 1 1
2 4077 1 1 109 THR N N 141.918 -5.304 -30.300 1.00 . A A . 161 THR N 1 1
2 4078 1 1 109 THR O O 144.584 -7.468 -29.398 1.00 . A A . 161 THR O 1 1
2 4079 1 1 109 THR OG1 O 145.159 -4.729 -28.724 1.00 . A A . 161 THR OG1 1 1
2 4080 1 1 110 GLY C C 141.552 -8.528 -26.672 1.00 . A A . 162 GLY C 1 1
2 4081 1 1 110 GLY CA C 142.711 -8.376 -27.645 1.00 . A A . 162 GLY CA 1 1
2 4082 1 1 110 GLY H H 141.782 -6.600 -28.367 1.00 . A A . 162 GLY H 1 1
2 4083 1 1 110 GLY HA2 H 142.738 -9.238 -28.298 1.00 . A A . 162 GLY HA2 1 1
2 4084 1 1 110 GLY HA3 H 143.634 -8.327 -27.089 1.00 . A A . 162 GLY HA3 1 1
2 4085 1 1 110 GLY N N 142.579 -7.171 -28.454 1.00 . A A . 162 GLY N 1 1
2 4086 1 1 110 GLY O O 140.876 -7.560 -26.325 1.00 . A A . 162 GLY O 1 1
2 4087 1 1 111 VAL C C 140.816 -10.867 -24.122 1.00 . A A . 163 VAL C 1 1
2 4088 1 1 111 VAL CA C 140.257 -10.087 -25.309 1.00 . A A . 163 VAL CA 1 1
2 4089 1 1 111 VAL CB C 139.222 -10.937 -26.044 1.00 . A A . 163 VAL CB 1 1
2 4090 1 1 111 VAL CG1 C 139.899 -12.179 -26.628 1.00 . A A . 163 VAL CG1 1 1
2 4091 1 1 111 VAL CG2 C 138.106 -11.361 -25.087 1.00 . A A . 163 VAL CG2 1 1
2 4092 1 1 111 VAL H H 141.906 -10.478 -26.565 1.00 . A A . 163 VAL H 1 1
2 4093 1 1 111 VAL HA H 139.791 -9.177 -24.956 1.00 . A A . 163 VAL HA 1 1
2 4094 1 1 111 VAL HB H 138.810 -10.353 -26.848 1.00 . A A . 163 VAL HB 1 1
2 4095 1 1 111 VAL HG11 H 140.325 -12.768 -25.830 1.00 . A A . 163 VAL HG11 1 1
2 4096 1 1 111 VAL HG12 H 140.681 -11.878 -27.310 1.00 . A A . 163 VAL HG12 1 1
2 4097 1 1 111 VAL HG13 H 139.167 -12.769 -27.159 1.00 . A A . 163 VAL HG13 1 1
2 4098 1 1 111 VAL HG21 H 137.701 -10.491 -24.595 1.00 . A A . 163 VAL HG21 1 1
2 4099 1 1 111 VAL HG22 H 138.500 -12.043 -24.348 1.00 . A A . 163 VAL HG22 1 1
2 4100 1 1 111 VAL HG23 H 137.323 -11.852 -25.648 1.00 . A A . 163 VAL HG23 1 1
2 4101 1 1 111 VAL N N 141.334 -9.763 -26.240 1.00 . A A . 163 VAL N 1 1
2 4102 1 1 111 VAL O O 141.826 -11.562 -24.248 1.00 . A A . 163 VAL O 1 1
2 4103 1 1 112 SER C C 139.540 -11.602 -20.746 1.00 . A A . 164 SER C 1 1
2 4104 1 1 112 SER CA C 140.658 -11.415 -21.763 1.00 . A A . 164 SER CA 1 1
2 4105 1 1 112 SER CB C 141.779 -10.606 -21.117 1.00 . A A . 164 SER CB 1 1
2 4106 1 1 112 SER H H 139.398 -10.142 -22.897 1.00 . A A . 164 SER H 1 1
2 4107 1 1 112 SER HA H 141.048 -12.383 -22.043 1.00 . A A . 164 SER HA 1 1
2 4108 1 1 112 SER HB2 H 141.474 -9.578 -21.031 1.00 . A A . 164 SER HB2 1 1
2 4109 1 1 112 SER HB3 H 141.984 -11.003 -20.125 1.00 . A A . 164 SER HB3 1 1
2 4110 1 1 112 SER HG H 142.852 -10.047 -22.642 1.00 . A A . 164 SER HG 1 1
2 4111 1 1 112 SER N N 140.180 -10.729 -22.958 1.00 . A A . 164 SER N 1 1
2 4112 1 1 112 SER O O 138.462 -11.023 -20.869 1.00 . A A . 164 SER O 1 1
2 4113 1 1 112 SER OG O 142.945 -10.683 -21.927 1.00 . A A . 164 SER OG 1 1
2 4114 1 1 113 GLU C C 139.276 -11.990 -17.401 1.00 . A A . 165 GLU C 1 1
2 4115 1 1 113 GLU CA C 138.853 -12.711 -18.678 1.00 . A A . 165 GLU CA 1 1
2 4116 1 1 113 GLU CB C 138.798 -14.220 -18.440 1.00 . A A . 165 GLU CB 1 1
2 4117 1 1 113 GLU CD C 137.666 -16.050 -17.169 1.00 . A A . 165 GLU CD 1 1
2 4118 1 1 113 GLU CG C 137.767 -14.538 -17.362 1.00 . A A . 165 GLU CG 1 1
2 4119 1 1 113 GLU H H 140.692 -12.864 -19.715 1.00 . A A . 165 GLU H 1 1
2 4120 1 1 113 GLU HA H 137.870 -12.365 -18.973 1.00 . A A . 165 GLU HA 1 1
2 4121 1 1 113 GLU HB2 H 138.520 -14.715 -19.360 1.00 . A A . 165 GLU HB2 1 1
2 4122 1 1 113 GLU HB3 H 139.768 -14.569 -18.122 1.00 . A A . 165 GLU HB3 1 1
2 4123 1 1 113 GLU HG2 H 138.066 -14.075 -16.436 1.00 . A A . 165 GLU HG2 1 1
2 4124 1 1 113 GLU HG3 H 136.808 -14.154 -17.664 1.00 . A A . 165 GLU HG3 1 1
2 4125 1 1 113 GLU N N 139.816 -12.426 -19.739 1.00 . A A . 165 GLU N 1 1
2 4126 1 1 113 GLU O O 140.443 -12.039 -17.009 1.00 . A A . 165 GLU O 1 1
2 4127 1 1 113 GLU OE1 O 138.522 -16.751 -17.683 1.00 . A A . 165 GLU OE1 1 1
2 4128 1 1 113 GLU OE2 O 136.734 -16.483 -16.510 1.00 . A A . 165 GLU OE2 1 1
2 4129 1 1 114 VAL C C 137.588 -10.816 -14.471 1.00 . A A . 166 VAL C 1 1
2 4130 1 1 114 VAL CA C 138.628 -10.544 -15.547 1.00 . A A . 166 VAL CA 1 1
2 4131 1 1 114 VAL CB C 138.622 -9.058 -15.878 1.00 . A A . 166 VAL CB 1 1
2 4132 1 1 114 VAL CG1 C 139.606 -8.804 -17.018 1.00 . A A . 166 VAL CG1 1 1
2 4133 1 1 114 VAL CG2 C 137.211 -8.636 -16.307 1.00 . A A . 166 VAL CG2 1 1
2 4134 1 1 114 VAL H H 137.422 -11.278 -17.131 1.00 . A A . 166 VAL H 1 1
2 4135 1 1 114 VAL HA H 139.607 -10.816 -15.174 1.00 . A A . 166 VAL HA 1 1
2 4136 1 1 114 VAL HB H 138.924 -8.493 -15.008 1.00 . A A . 166 VAL HB 1 1
2 4137 1 1 114 VAL HG11 H 140.582 -9.173 -16.738 1.00 . A A . 166 VAL HG11 1 1
2 4138 1 1 114 VAL HG12 H 139.663 -7.746 -17.215 1.00 . A A . 166 VAL HG12 1 1
2 4139 1 1 114 VAL HG13 H 139.268 -9.319 -17.903 1.00 . A A . 166 VAL HG13 1 1
2 4140 1 1 114 VAL HG21 H 136.566 -8.598 -15.438 1.00 . A A . 166 VAL HG21 1 1
2 4141 1 1 114 VAL HG22 H 136.820 -9.352 -17.014 1.00 . A A . 166 VAL HG22 1 1
2 4142 1 1 114 VAL HG23 H 137.252 -7.660 -16.766 1.00 . A A . 166 VAL HG23 1 1
2 4143 1 1 114 VAL N N 138.330 -11.299 -16.765 1.00 . A A . 166 VAL N 1 1
2 4144 1 1 114 VAL O O 136.471 -11.242 -14.768 1.00 . A A . 166 VAL O 1 1
2 4145 1 1 115 THR C C 136.019 -9.610 -12.073 1.00 . A A . 167 THR C 1 1
2 4146 1 1 115 THR CA C 137.025 -10.768 -12.119 1.00 . A A . 167 THR CA 1 1
2 4147 1 1 115 THR CB C 137.798 -10.849 -10.796 1.00 . A A . 167 THR CB 1 1
2 4148 1 1 115 THR CG2 C 138.751 -12.043 -10.840 1.00 . A A . 167 THR CG2 1 1
2 4149 1 1 115 THR H H 138.846 -10.206 -13.025 1.00 . A A . 167 THR H 1 1
2 4150 1 1 115 THR HA H 136.515 -11.701 -12.287 1.00 . A A . 167 THR HA 1 1
2 4151 1 1 115 THR HB H 137.107 -10.972 -9.977 1.00 . A A . 167 THR HB 1 1
2 4152 1 1 115 THR HG1 H 139.359 -9.880 -10.154 1.00 . A A . 167 THR HG1 1 1
2 4153 1 1 115 THR HG21 H 139.303 -12.099 -9.914 1.00 . A A . 167 THR HG21 1 1
2 4154 1 1 115 THR HG22 H 139.440 -11.922 -11.664 1.00 . A A . 167 THR HG22 1 1
2 4155 1 1 115 THR HG23 H 138.183 -12.952 -10.976 1.00 . A A . 167 THR HG23 1 1
2 4156 1 1 115 THR N N 137.951 -10.556 -13.216 1.00 . A A . 167 THR N 1 1
2 4157 1 1 115 THR O O 136.391 -8.471 -12.341 1.00 . A A . 167 THR O 1 1
2 4158 1 1 115 THR OG1 O 138.545 -9.655 -10.615 1.00 . A A . 167 THR OG1 1 1
2 4159 1 1 116 PRO C C 134.226 -7.552 -10.950 1.00 . A A . 168 PRO C 1 1
2 4160 1 1 116 PRO CA C 133.732 -8.779 -11.723 1.00 . A A . 168 PRO CA 1 1
2 4161 1 1 116 PRO CB C 132.527 -9.418 -10.988 1.00 . A A . 168 PRO CB 1 1
2 4162 1 1 116 PRO CD C 134.176 -11.164 -11.433 1.00 . A A . 168 PRO CD 1 1
2 4163 1 1 116 PRO CG C 132.960 -10.804 -10.587 1.00 . A A . 168 PRO CG 1 1
2 4164 1 1 116 PRO HA H 133.448 -8.500 -12.728 1.00 . A A . 168 PRO HA 1 1
2 4165 1 1 116 PRO HB2 H 132.258 -8.838 -10.111 1.00 . A A . 168 PRO HB2 1 1
2 4166 1 1 116 PRO HB3 H 131.679 -9.480 -11.656 1.00 . A A . 168 PRO HB3 1 1
2 4167 1 1 116 PRO HD2 H 134.859 -11.769 -10.855 1.00 . A A . 168 PRO HD2 1 1
2 4168 1 1 116 PRO HD3 H 133.873 -11.677 -12.335 1.00 . A A . 168 PRO HD3 1 1
2 4169 1 1 116 PRO HG2 H 133.234 -10.811 -9.537 1.00 . A A . 168 PRO HG2 1 1
2 4170 1 1 116 PRO HG3 H 132.167 -11.519 -10.761 1.00 . A A . 168 PRO HG3 1 1
2 4171 1 1 116 PRO N N 134.765 -9.856 -11.763 1.00 . A A . 168 PRO N 1 1
2 4172 1 1 116 PRO O O 133.663 -6.463 -11.072 1.00 . A A . 168 PRO O 1 1
2 4173 1 1 117 ASP C C 136.735 -5.784 -10.149 1.00 . A A . 169 ASP C 1 1
2 4174 1 1 117 ASP CA C 135.796 -6.661 -9.328 1.00 . A A . 169 ASP CA 1 1
2 4175 1 1 117 ASP CB C 136.547 -7.247 -8.133 1.00 . A A . 169 ASP CB 1 1
2 4176 1 1 117 ASP CG C 136.817 -6.164 -7.094 1.00 . A A . 169 ASP CG 1 1
2 4177 1 1 117 ASP H H 135.647 -8.643 -10.064 1.00 . A A . 169 ASP H 1 1
2 4178 1 1 117 ASP HA H 134.978 -6.058 -8.965 1.00 . A A . 169 ASP HA 1 1
2 4179 1 1 117 ASP HB2 H 135.953 -8.031 -7.688 1.00 . A A . 169 ASP HB2 1 1
2 4180 1 1 117 ASP HB3 H 137.486 -7.658 -8.473 1.00 . A A . 169 ASP HB3 1 1
2 4181 1 1 117 ASP N N 135.257 -7.747 -10.136 1.00 . A A . 169 ASP N 1 1
2 4182 1 1 117 ASP O O 137.254 -4.779 -9.657 1.00 . A A . 169 ASP O 1 1
2 4183 1 1 117 ASP OD1 O 136.112 -5.167 -7.104 1.00 . A A . 169 ASP OD1 1 1
2 4184 1 1 117 ASP OD2 O 137.726 -6.347 -6.299 1.00 . A A . 169 ASP OD2 1 1
2 4185 1 1 118 LYS C C 137.037 -4.244 -12.884 1.00 . A A . 170 LYS C 1 1
2 4186 1 1 118 LYS CA C 137.818 -5.414 -12.288 1.00 . A A . 170 LYS CA 1 1
2 4187 1 1 118 LYS CB C 138.302 -6.360 -13.403 1.00 . A A . 170 LYS CB 1 1
2 4188 1 1 118 LYS CD C 140.764 -6.540 -13.006 1.00 . A A . 170 LYS CD 1 1
2 4189 1 1 118 LYS CE C 142.119 -5.966 -13.380 1.00 . A A . 170 LYS CE 1 1
2 4190 1 1 118 LYS CG C 139.686 -5.929 -13.907 1.00 . A A . 170 LYS CG 1 1
2 4191 1 1 118 LYS H H 136.536 -6.966 -11.750 1.00 . A A . 170 LYS H 1 1
2 4192 1 1 118 LYS HA H 138.662 -5.037 -11.733 1.00 . A A . 170 LYS HA 1 1
2 4193 1 1 118 LYS HB2 H 138.353 -7.367 -13.014 1.00 . A A . 170 LYS HB2 1 1
2 4194 1 1 118 LYS HB3 H 137.600 -6.338 -14.226 1.00 . A A . 170 LYS HB3 1 1
2 4195 1 1 118 LYS HD2 H 140.551 -6.312 -11.974 1.00 . A A . 170 LYS HD2 1 1
2 4196 1 1 118 LYS HD3 H 140.782 -7.610 -13.141 1.00 . A A . 170 LYS HD3 1 1
2 4197 1 1 118 LYS HE2 H 142.357 -6.241 -14.394 1.00 . A A . 170 LYS HE2 1 1
2 4198 1 1 118 LYS HE3 H 142.081 -4.891 -13.294 1.00 . A A . 170 LYS HE3 1 1
2 4199 1 1 118 LYS HG2 H 139.824 -6.280 -14.920 1.00 . A A . 170 LYS HG2 1 1
2 4200 1 1 118 LYS HG3 H 139.767 -4.852 -13.885 1.00 . A A . 170 LYS HG3 1 1
2 4201 1 1 118 LYS HZ1 H 142.719 -7.234 -11.848 1.00 . A A . 170 LYS HZ1 1 1
2 4202 1 1 118 LYS HZ2 H 143.520 -5.737 -11.857 1.00 . A A . 170 LYS HZ2 1 1
2 4203 1 1 118 LYS HZ3 H 143.925 -6.929 -13.000 1.00 . A A . 170 LYS HZ3 1 1
2 4204 1 1 118 LYS N N 136.956 -6.163 -11.402 1.00 . A A . 170 LYS N 1 1
2 4205 1 1 118 LYS NZ N 143.150 -6.507 -12.452 1.00 . A A . 170 LYS NZ 1 1
2 4206 1 1 118 LYS O O 135.862 -4.393 -13.216 1.00 . A A . 170 LYS O 1 1
2 4207 1 1 119 TRP C C 137.987 -0.896 -14.122 1.00 . A A . 171 TRP C 1 1
2 4208 1 1 119 TRP CA C 137.001 -1.913 -13.554 1.00 . A A . 171 TRP CA 1 1
2 4209 1 1 119 TRP CB C 136.167 -1.279 -12.437 1.00 . A A . 171 TRP CB 1 1
2 4210 1 1 119 TRP CD1 C 134.906 -3.091 -11.220 1.00 . A A . 171 TRP CD1 1 1
2 4211 1 1 119 TRP CD2 C 133.759 -2.228 -12.943 1.00 . A A . 171 TRP CD2 1 1
2 4212 1 1 119 TRP CE2 C 132.944 -3.238 -12.390 1.00 . A A . 171 TRP CE2 1 1
2 4213 1 1 119 TRP CE3 C 133.273 -1.506 -14.042 1.00 . A A . 171 TRP CE3 1 1
2 4214 1 1 119 TRP CG C 134.993 -2.160 -12.189 1.00 . A A . 171 TRP CG 1 1
2 4215 1 1 119 TRP CH2 C 131.223 -2.807 -14.029 1.00 . A A . 171 TRP CH2 1 1
2 4216 1 1 119 TRP CZ2 C 131.690 -3.535 -12.928 1.00 . A A . 171 TRP CZ2 1 1
2 4217 1 1 119 TRP CZ3 C 132.016 -1.795 -14.585 1.00 . A A . 171 TRP CZ3 1 1
2 4218 1 1 119 TRP H H 138.611 -3.026 -12.725 1.00 . A A . 171 TRP H 1 1
2 4219 1 1 119 TRP HA H 136.339 -2.228 -14.346 1.00 . A A . 171 TRP HA 1 1
2 4220 1 1 119 TRP HB2 H 136.763 -1.202 -11.538 1.00 . A A . 171 TRP HB2 1 1
2 4221 1 1 119 TRP HB3 H 135.832 -0.298 -12.739 1.00 . A A . 171 TRP HB3 1 1
2 4222 1 1 119 TRP HD1 H 135.667 -3.301 -10.486 1.00 . A A . 171 TRP HD1 1 1
2 4223 1 1 119 TRP HE1 H 133.381 -4.478 -10.771 1.00 . A A . 171 TRP HE1 1 1
2 4224 1 1 119 TRP HE3 H 133.874 -0.721 -14.468 1.00 . A A . 171 TRP HE3 1 1
2 4225 1 1 119 TRP HH2 H 130.257 -3.028 -14.454 1.00 . A A . 171 TRP HH2 1 1
2 4226 1 1 119 TRP HZ2 H 131.084 -4.317 -12.496 1.00 . A A . 171 TRP HZ2 1 1
2 4227 1 1 119 TRP HZ3 H 131.656 -1.234 -15.434 1.00 . A A . 171 TRP HZ3 1 1
2 4228 1 1 119 TRP N N 137.683 -3.090 -13.014 1.00 . A A . 171 TRP N 1 1
2 4229 1 1 119 TRP NE1 N 133.692 -3.748 -11.344 1.00 . A A . 171 TRP NE1 1 1
2 4230 1 1 119 TRP O O 137.625 -0.089 -14.976 1.00 . A A . 171 TRP O 1 1
2 4231 1 1 120 GLU C C 140.361 -0.180 -15.717 1.00 . A A . 172 GLU C 1 1
2 4232 1 1 120 GLU CA C 140.249 -0.049 -14.195 1.00 . A A . 172 GLU CA 1 1
2 4233 1 1 120 GLU CB C 141.582 -0.410 -13.554 1.00 . A A . 172 GLU CB 1 1
2 4234 1 1 120 GLU CD C 143.139 -2.306 -13.096 1.00 . A A . 172 GLU CD 1 1
2 4235 1 1 120 GLU CG C 141.938 -1.848 -13.917 1.00 . A A . 172 GLU CG 1 1
2 4236 1 1 120 GLU H H 139.474 -1.625 -13.017 1.00 . A A . 172 GLU H 1 1
2 4237 1 1 120 GLU HA H 139.993 0.968 -13.938 1.00 . A A . 172 GLU HA 1 1
2 4238 1 1 120 GLU HB2 H 142.348 0.252 -13.922 1.00 . A A . 172 GLU HB2 1 1
2 4239 1 1 120 GLU HB3 H 141.505 -0.321 -12.484 1.00 . A A . 172 GLU HB3 1 1
2 4240 1 1 120 GLU HG2 H 141.094 -2.491 -13.711 1.00 . A A . 172 GLU HG2 1 1
2 4241 1 1 120 GLU HG3 H 142.184 -1.899 -14.966 1.00 . A A . 172 GLU HG3 1 1
2 4242 1 1 120 GLU N N 139.228 -0.951 -13.681 1.00 . A A . 172 GLU N 1 1
2 4243 1 1 120 GLU O O 140.940 0.672 -16.394 1.00 . A A . 172 GLU O 1 1
2 4244 1 1 120 GLU OE1 O 142.969 -2.522 -11.907 1.00 . A A . 172 GLU OE1 1 1
2 4245 1 1 120 GLU OE2 O 144.208 -2.432 -13.668 1.00 . A A . 172 GLU OE2 1 1
2 4246 1 1 121 VAL C C 138.756 -0.904 -18.445 1.00 . A A . 173 VAL C 1 1
2 4247 1 1 121 VAL CA C 139.882 -1.585 -17.665 1.00 . A A . 173 VAL CA 1 1
2 4248 1 1 121 VAL CB C 139.782 -3.100 -17.821 1.00 . A A . 173 VAL CB 1 1
2 4249 1 1 121 VAL CG1 C 140.900 -3.755 -17.009 1.00 . A A . 173 VAL CG1 1 1
2 4250 1 1 121 VAL CG2 C 138.429 -3.579 -17.282 1.00 . A A . 173 VAL CG2 1 1
2 4251 1 1 121 VAL H H 139.407 -1.927 -15.629 1.00 . A A . 173 VAL H 1 1
2 4252 1 1 121 VAL HA H 140.825 -1.259 -18.059 1.00 . A A . 173 VAL HA 1 1
2 4253 1 1 121 VAL HB H 139.878 -3.370 -18.863 1.00 . A A . 173 VAL HB 1 1
2 4254 1 1 121 VAL HG11 H 140.797 -3.476 -15.968 1.00 . A A . 173 VAL HG11 1 1
2 4255 1 1 121 VAL HG12 H 141.858 -3.420 -17.377 1.00 . A A . 173 VAL HG12 1 1
2 4256 1 1 121 VAL HG13 H 140.831 -4.828 -17.103 1.00 . A A . 173 VAL HG13 1 1
2 4257 1 1 121 VAL HG21 H 138.219 -3.081 -16.344 1.00 . A A . 173 VAL HG21 1 1
2 4258 1 1 121 VAL HG22 H 138.459 -4.646 -17.122 1.00 . A A . 173 VAL HG22 1 1
2 4259 1 1 121 VAL HG23 H 137.657 -3.346 -17.993 1.00 . A A . 173 VAL HG23 1 1
2 4260 1 1 121 VAL N N 139.829 -1.282 -16.233 1.00 . A A . 173 VAL N 1 1
2 4261 1 1 121 VAL O O 138.715 -0.958 -19.675 1.00 . A A . 173 VAL O 1 1
2 4262 1 1 122 VAL C C 136.518 1.737 -17.621 1.00 . A A . 174 VAL C 1 1
2 4263 1 1 122 VAL CA C 136.696 0.404 -18.311 1.00 . A A . 174 VAL CA 1 1
2 4264 1 1 122 VAL CB C 135.437 -0.436 -18.097 1.00 . A A . 174 VAL CB 1 1
2 4265 1 1 122 VAL CG1 C 135.389 -1.587 -19.106 1.00 . A A . 174 VAL CG1 1 1
2 4266 1 1 122 VAL CG2 C 135.475 -0.984 -16.676 1.00 . A A . 174 VAL CG2 1 1
2 4267 1 1 122 VAL H H 137.939 -0.285 -16.746 1.00 . A A . 174 VAL H 1 1
2 4268 1 1 122 VAL HA H 136.855 0.558 -19.369 1.00 . A A . 174 VAL HA 1 1
2 4269 1 1 122 VAL HB H 134.558 0.178 -18.217 1.00 . A A . 174 VAL HB 1 1
2 4270 1 1 122 VAL HG11 H 136.382 -1.960 -19.274 1.00 . A A . 174 VAL HG11 1 1
2 4271 1 1 122 VAL HG12 H 134.977 -1.229 -20.036 1.00 . A A . 174 VAL HG12 1 1
2 4272 1 1 122 VAL HG13 H 134.766 -2.381 -18.723 1.00 . A A . 174 VAL HG13 1 1
2 4273 1 1 122 VAL HG21 H 134.583 -1.560 -16.489 1.00 . A A . 174 VAL HG21 1 1
2 4274 1 1 122 VAL HG22 H 135.530 -0.154 -15.983 1.00 . A A . 174 VAL HG22 1 1
2 4275 1 1 122 VAL HG23 H 136.343 -1.614 -16.556 1.00 . A A . 174 VAL HG23 1 1
2 4276 1 1 122 VAL N N 137.846 -0.280 -17.720 1.00 . A A . 174 VAL N 1 1
2 4277 1 1 122 VAL O O 135.406 2.111 -17.247 1.00 . A A . 174 VAL O 1 1
2 4278 1 1 123 GLU C C 138.553 4.712 -17.207 1.00 . A A . 175 GLU C 1 1
2 4279 1 1 123 GLU CA C 137.549 3.701 -16.678 1.00 . A A . 175 GLU CA 1 1
2 4280 1 1 123 GLU CB C 137.850 3.450 -15.198 1.00 . A A . 175 GLU CB 1 1
2 4281 1 1 123 GLU CD C 135.487 3.710 -14.423 1.00 . A A . 175 GLU CD 1 1
2 4282 1 1 123 GLU CG C 136.667 2.751 -14.518 1.00 . A A . 175 GLU CG 1 1
2 4283 1 1 123 GLU H H 138.487 2.074 -17.673 1.00 . A A . 175 GLU H 1 1
2 4284 1 1 123 GLU HA H 136.554 4.108 -16.762 1.00 . A A . 175 GLU HA 1 1
2 4285 1 1 123 GLU HB2 H 138.727 2.826 -15.119 1.00 . A A . 175 GLU HB2 1 1
2 4286 1 1 123 GLU HB3 H 138.036 4.393 -14.706 1.00 . A A . 175 GLU HB3 1 1
2 4287 1 1 123 GLU HG2 H 136.378 1.884 -15.091 1.00 . A A . 175 GLU HG2 1 1
2 4288 1 1 123 GLU HG3 H 136.956 2.442 -13.527 1.00 . A A . 175 GLU HG3 1 1
2 4289 1 1 123 GLU N N 137.618 2.434 -17.397 1.00 . A A . 175 GLU N 1 1
2 4290 1 1 123 GLU O O 139.633 4.873 -16.646 1.00 . A A . 175 GLU O 1 1
2 4291 1 1 123 GLU OE1 O 135.719 4.907 -14.479 1.00 . A A . 175 GLU OE1 1 1
2 4292 1 1 123 GLU OE2 O 134.370 3.238 -14.294 1.00 . A A . 175 GLU OE2 1 1
2 4293 1 1 124 ASP C C 140.464 6.245 -18.690 1.00 . A A . 176 ASP C 1 1
2 4294 1 1 124 ASP CA C 138.957 6.460 -18.888 1.00 . A A . 176 ASP CA 1 1
2 4295 1 1 124 ASP CB C 138.548 7.809 -18.297 1.00 . A A . 176 ASP CB 1 1
2 4296 1 1 124 ASP CG C 137.139 8.164 -18.760 1.00 . A A . 176 ASP CG 1 1
2 4297 1 1 124 ASP H H 137.249 5.233 -18.625 1.00 . A A . 176 ASP H 1 1
2 4298 1 1 124 ASP HA H 138.740 6.468 -19.943 1.00 . A A . 176 ASP HA 1 1
2 4299 1 1 124 ASP HB2 H 138.565 7.745 -17.218 1.00 . A A . 176 ASP HB2 1 1
2 4300 1 1 124 ASP HB3 H 139.237 8.571 -18.624 1.00 . A A . 176 ASP HB3 1 1
2 4301 1 1 124 ASP N N 138.147 5.411 -18.264 1.00 . A A . 176 ASP N 1 1
2 4302 1 1 124 ASP O O 140.992 6.430 -17.595 1.00 . A A . 176 ASP O 1 1
2 4303 1 1 124 ASP OD1 O 136.641 7.490 -19.647 1.00 . A A . 176 ASP OD1 1 1
2 4304 1 1 124 ASP OD2 O 136.574 9.100 -18.217 1.00 . A A . 176 ASP OD2 1 1
2 4305 1 1 125 HIS C C 143.383 6.882 -20.151 1.00 . A A . 177 HIS C 1 1
2 4306 1 1 125 HIS CA C 142.601 5.647 -19.693 1.00 . A A . 177 HIS CA 1 1
2 4307 1 1 125 HIS CB C 142.944 4.441 -20.564 1.00 . A A . 177 HIS CB 1 1
2 4308 1 1 125 HIS CD2 C 141.823 2.769 -18.885 1.00 . A A . 177 HIS CD2 1 1
2 4309 1 1 125 HIS CE1 C 140.734 1.554 -20.311 1.00 . A A . 177 HIS CE1 1 1
2 4310 1 1 125 HIS CG C 142.096 3.278 -20.128 1.00 . A A . 177 HIS CG 1 1
2 4311 1 1 125 HIS H H 140.689 5.768 -20.619 1.00 . A A . 177 HIS H 1 1
2 4312 1 1 125 HIS HA H 142.874 5.427 -18.672 1.00 . A A . 177 HIS HA 1 1
2 4313 1 1 125 HIS HB2 H 142.733 4.675 -21.599 1.00 . A A . 177 HIS HB2 1 1
2 4314 1 1 125 HIS HB3 H 143.986 4.196 -20.450 1.00 . A A . 177 HIS HB3 1 1
2 4315 1 1 125 HIS HD1 H 141.380 2.583 -22.000 1.00 . A A . 177 HIS HD1 1 1
2 4316 1 1 125 HIS HD2 H 142.215 3.155 -17.955 1.00 . A A . 177 HIS HD2 1 1
2 4317 1 1 125 HIS HE1 H 140.094 0.799 -20.743 1.00 . A A . 177 HIS HE1 1 1
2 4318 1 1 125 HIS N N 141.158 5.875 -19.764 1.00 . A A . 177 HIS N 1 1
2 4319 1 1 125 HIS ND1 N 141.393 2.486 -21.025 1.00 . A A . 177 HIS ND1 1 1
2 4320 1 1 125 HIS NE2 N 140.963 1.681 -19.001 1.00 . A A . 177 HIS NE2 1 1
2 4321 1 1 125 HIS O O 144.392 7.244 -19.544 1.00 . A A . 177 HIS O 1 1
2 4322 1 1 126 GLY C C 143.805 8.631 -23.218 1.00 . A A . 178 GLY C 1 1
2 4323 1 1 126 GLY CA C 143.570 8.743 -21.718 1.00 . A A . 178 GLY CA 1 1
2 4324 1 1 126 GLY H H 142.089 7.211 -21.641 1.00 . A A . 178 GLY H 1 1
2 4325 1 1 126 GLY HA2 H 142.952 9.605 -21.513 1.00 . A A . 178 GLY HA2 1 1
2 4326 1 1 126 GLY HA3 H 144.527 8.871 -21.228 1.00 . A A . 178 GLY HA3 1 1
2 4327 1 1 126 GLY N N 142.903 7.535 -21.204 1.00 . A A . 178 GLY N 1 1
2 4328 1 1 126 GLY O O 144.753 9.207 -23.757 1.00 . A A . 178 GLY O 1 1
2 4329 1 1 127 LYS C C 141.697 7.398 -25.965 1.00 . A A . 179 LYS C 1 1
2 4330 1 1 127 LYS CA C 143.044 7.729 -25.327 1.00 . A A . 179 LYS CA 1 1
2 4331 1 1 127 LYS CB C 144.062 6.640 -25.632 1.00 . A A . 179 LYS CB 1 1
2 4332 1 1 127 LYS CD C 144.462 4.186 -25.516 1.00 . A A . 179 LYS CD 1 1
2 4333 1 1 127 LYS CE C 145.915 4.318 -25.059 1.00 . A A . 179 LYS CE 1 1
2 4334 1 1 127 LYS CG C 143.634 5.338 -24.956 1.00 . A A . 179 LYS CG 1 1
2 4335 1 1 127 LYS H H 142.181 7.479 -23.405 1.00 . A A . 179 LYS H 1 1
2 4336 1 1 127 LYS HA H 143.400 8.657 -25.753 1.00 . A A . 179 LYS HA 1 1
2 4337 1 1 127 LYS HB2 H 144.129 6.501 -26.698 1.00 . A A . 179 LYS HB2 1 1
2 4338 1 1 127 LYS HB3 H 145.029 6.941 -25.246 1.00 . A A . 179 LYS HB3 1 1
2 4339 1 1 127 LYS HD2 H 144.059 3.254 -25.163 1.00 . A A . 179 LYS HD2 1 1
2 4340 1 1 127 LYS HD3 H 144.421 4.213 -26.597 1.00 . A A . 179 LYS HD3 1 1
2 4341 1 1 127 LYS HE2 H 146.406 5.095 -25.627 1.00 . A A . 179 LYS HE2 1 1
2 4342 1 1 127 LYS HE3 H 145.946 4.563 -24.009 1.00 . A A . 179 LYS HE3 1 1
2 4343 1 1 127 LYS HG2 H 143.792 5.417 -23.890 1.00 . A A . 179 LYS HG2 1 1
2 4344 1 1 127 LYS HG3 H 142.590 5.152 -25.149 1.00 . A A . 179 LYS HG3 1 1
2 4345 1 1 127 LYS HZ1 H 145.946 2.340 -25.698 1.00 . A A . 179 LYS HZ1 1 1
2 4346 1 1 127 LYS HZ2 H 146.966 2.656 -24.377 1.00 . A A . 179 LYS HZ2 1 1
2 4347 1 1 127 LYS HZ3 H 147.409 3.162 -25.937 1.00 . A A . 179 LYS HZ3 1 1
2 4348 1 1 127 LYS N N 142.926 7.897 -23.882 1.00 . A A . 179 LYS N 1 1
2 4349 1 1 127 LYS NZ N 146.612 3.022 -25.285 1.00 . A A . 179 LYS NZ 1 1
2 4350 1 1 127 LYS O O 140.695 7.227 -25.275 1.00 . A A . 179 LYS O 1 1
2 4351 1 1 128 ASP C C 140.415 5.385 -28.176 1.00 . A A . 180 ASP C 1 1
2 4352 1 1 128 ASP CA C 140.483 6.901 -28.010 1.00 . A A . 180 ASP CA 1 1
2 4353 1 1 128 ASP CB C 140.478 7.563 -29.377 1.00 . A A . 180 ASP CB 1 1
2 4354 1 1 128 ASP CG C 140.339 9.074 -29.220 1.00 . A A . 180 ASP CG 1 1
2 4355 1 1 128 ASP H H 142.538 7.347 -27.778 1.00 . A A . 180 ASP H 1 1
2 4356 1 1 128 ASP HA H 139.617 7.234 -27.454 1.00 . A A . 180 ASP HA 1 1
2 4357 1 1 128 ASP HB2 H 141.403 7.332 -29.879 1.00 . A A . 180 ASP HB2 1 1
2 4358 1 1 128 ASP HB3 H 139.647 7.181 -29.947 1.00 . A A . 180 ASP HB3 1 1
2 4359 1 1 128 ASP N N 141.699 7.258 -27.287 1.00 . A A . 180 ASP N 1 1
2 4360 1 1 128 ASP O O 140.901 4.812 -29.156 1.00 . A A . 180 ASP O 1 1
2 4361 1 1 128 ASP OD1 O 140.072 9.514 -28.112 1.00 . A A . 180 ASP OD1 1 1
2 4362 1 1 128 ASP OD2 O 140.510 9.767 -30.207 1.00 . A A . 180 ASP OD2 1 1
2 4363 1 1 129 GLU C C 138.241 2.899 -26.831 1.00 . A A . 181 GLU C 1 1
2 4364 1 1 129 GLU CA C 139.687 3.286 -27.163 1.00 . A A . 181 GLU CA 1 1
2 4365 1 1 129 GLU CB C 140.637 2.730 -26.092 1.00 . A A . 181 GLU CB 1 1
2 4366 1 1 129 GLU CD C 141.798 0.701 -25.201 1.00 . A A . 181 GLU CD 1 1
2 4367 1 1 129 GLU CG C 140.914 1.241 -26.319 1.00 . A A . 181 GLU CG 1 1
2 4368 1 1 129 GLU H H 139.473 5.266 -26.441 1.00 . A A . 181 GLU H 1 1
2 4369 1 1 129 GLU HA H 139.956 2.878 -28.132 1.00 . A A . 181 GLU HA 1 1
2 4370 1 1 129 GLU HB2 H 141.568 3.272 -26.132 1.00 . A A . 181 GLU HB2 1 1
2 4371 1 1 129 GLU HB3 H 140.190 2.863 -25.118 1.00 . A A . 181 GLU HB3 1 1
2 4372 1 1 129 GLU HG2 H 139.987 0.694 -26.331 1.00 . A A . 181 GLU HG2 1 1
2 4373 1 1 129 GLU HG3 H 141.425 1.114 -27.263 1.00 . A A . 181 GLU HG3 1 1
2 4374 1 1 129 GLU N N 139.820 4.744 -27.187 1.00 . A A . 181 GLU N 1 1
2 4375 1 1 129 GLU O O 137.448 3.740 -26.403 1.00 . A A . 181 GLU O 1 1
2 4376 1 1 129 GLU OE1 O 142.854 1.269 -24.979 1.00 . A A . 181 GLU OE1 1 1
2 4377 1 1 129 GLU OE2 O 141.410 -0.277 -24.582 1.00 . A A . 181 GLU OE2 1 1
2 4378 1 1 130 ILE C C 136.635 -0.153 -25.923 1.00 . A A . 182 ILE C 1 1
2 4379 1 1 130 ILE CA C 136.553 1.128 -26.745 1.00 . A A . 182 ILE CA 1 1
2 4380 1 1 130 ILE CB C 135.810 0.871 -28.058 1.00 . A A . 182 ILE CB 1 1
2 4381 1 1 130 ILE CD1 C 133.511 0.801 -29.051 1.00 . A A . 182 ILE CD1 1 1
2 4382 1 1 130 ILE CG1 C 134.331 0.558 -27.780 1.00 . A A . 182 ILE CG1 1 1
2 4383 1 1 130 ILE CG2 C 136.449 -0.313 -28.782 1.00 . A A . 182 ILE CG2 1 1
2 4384 1 1 130 ILE H H 138.589 1.011 -27.367 1.00 . A A . 182 ILE H 1 1
2 4385 1 1 130 ILE HA H 136.015 1.873 -26.175 1.00 . A A . 182 ILE HA 1 1
2 4386 1 1 130 ILE HB H 135.884 1.751 -28.679 1.00 . A A . 182 ILE HB 1 1
2 4387 1 1 130 ILE HD11 H 133.345 1.864 -29.173 1.00 . A A . 182 ILE HD11 1 1
2 4388 1 1 130 ILE HD12 H 132.561 0.297 -28.967 1.00 . A A . 182 ILE HD12 1 1
2 4389 1 1 130 ILE HD13 H 134.047 0.420 -29.908 1.00 . A A . 182 ILE HD13 1 1
2 4390 1 1 130 ILE HG12 H 134.228 -0.476 -27.477 1.00 . A A . 182 ILE HG12 1 1
2 4391 1 1 130 ILE HG13 H 133.962 1.198 -26.992 1.00 . A A . 182 ILE HG13 1 1
2 4392 1 1 130 ILE HG21 H 136.178 -1.233 -28.284 1.00 . A A . 182 ILE HG21 1 1
2 4393 1 1 130 ILE HG22 H 137.519 -0.200 -28.768 1.00 . A A . 182 ILE HG22 1 1
2 4394 1 1 130 ILE HG23 H 136.102 -0.341 -29.804 1.00 . A A . 182 ILE HG23 1 1
2 4395 1 1 130 ILE N N 137.907 1.625 -27.029 1.00 . A A . 182 ILE N 1 1
2 4396 1 1 130 ILE O O 137.551 -0.955 -26.113 1.00 . A A . 182 ILE O 1 1
2 4397 1 1 131 THR C C 134.325 -2.124 -23.990 1.00 . A A . 183 THR C 1 1
2 4398 1 1 131 THR CA C 135.720 -1.527 -24.141 1.00 . A A . 183 THR CA 1 1
2 4399 1 1 131 THR CB C 136.277 -1.142 -22.774 1.00 . A A . 183 THR CB 1 1
2 4400 1 1 131 THR CG2 C 136.717 -2.391 -21.994 1.00 . A A . 183 THR CG2 1 1
2 4401 1 1 131 THR H H 134.989 0.334 -24.872 1.00 . A A . 183 THR H 1 1
2 4402 1 1 131 THR HA H 136.367 -2.266 -24.588 1.00 . A A . 183 THR HA 1 1
2 4403 1 1 131 THR HB H 135.517 -0.614 -22.215 1.00 . A A . 183 THR HB 1 1
2 4404 1 1 131 THR HG1 H 137.590 -0.270 -23.913 1.00 . A A . 183 THR HG1 1 1
2 4405 1 1 131 THR HG21 H 137.138 -3.125 -22.662 1.00 . A A . 183 THR HG21 1 1
2 4406 1 1 131 THR HG22 H 135.868 -2.817 -21.484 1.00 . A A . 183 THR HG22 1 1
2 4407 1 1 131 THR HG23 H 137.464 -2.106 -21.271 1.00 . A A . 183 THR HG23 1 1
2 4408 1 1 131 THR N N 135.699 -0.337 -24.987 1.00 . A A . 183 THR N 1 1
2 4409 1 1 131 THR O O 133.372 -1.417 -23.658 1.00 . A A . 183 THR O 1 1
2 4410 1 1 131 THR OG1 O 137.405 -0.303 -22.969 1.00 . A A . 183 THR OG1 1 1
2 4411 1 1 132 LEU C C 132.929 -5.101 -22.932 1.00 . A A . 184 LEU C 1 1
2 4412 1 1 132 LEU CA C 132.915 -4.125 -24.105 1.00 . A A . 184 LEU CA 1 1
2 4413 1 1 132 LEU CB C 132.598 -4.860 -25.413 1.00 . A A . 184 LEU CB 1 1
2 4414 1 1 132 LEU CD1 C 132.740 -2.639 -26.592 1.00 . A A . 184 LEU CD1 1 1
2 4415 1 1 132 LEU CD2 C 131.656 -4.612 -27.713 1.00 . A A . 184 LEU CD2 1 1
2 4416 1 1 132 LEU CG C 131.890 -3.904 -26.377 1.00 . A A . 184 LEU CG 1 1
2 4417 1 1 132 LEU H H 135.013 -3.945 -24.485 1.00 . A A . 184 LEU H 1 1
2 4418 1 1 132 LEU HA H 132.135 -3.394 -23.917 1.00 . A A . 184 LEU HA 1 1
2 4419 1 1 132 LEU HB2 H 133.518 -5.201 -25.861 1.00 . A A . 184 LEU HB2 1 1
2 4420 1 1 132 LEU HB3 H 131.956 -5.708 -25.216 1.00 . A A . 184 LEU HB3 1 1
2 4421 1 1 132 LEU HD11 H 133.791 -2.888 -26.549 1.00 . A A . 184 LEU HD11 1 1
2 4422 1 1 132 LEU HD12 H 132.510 -1.922 -25.819 1.00 . A A . 184 LEU HD12 1 1
2 4423 1 1 132 LEU HD13 H 132.511 -2.204 -27.554 1.00 . A A . 184 LEU HD13 1 1
2 4424 1 1 132 LEU HD21 H 131.385 -3.883 -28.459 1.00 . A A . 184 LEU HD21 1 1
2 4425 1 1 132 LEU HD22 H 130.858 -5.332 -27.605 1.00 . A A . 184 LEU HD22 1 1
2 4426 1 1 132 LEU HD23 H 132.560 -5.119 -28.016 1.00 . A A . 184 LEU HD23 1 1
2 4427 1 1 132 LEU HG H 130.941 -3.623 -25.945 1.00 . A A . 184 LEU HG 1 1
2 4428 1 1 132 LEU N N 134.209 -3.433 -24.227 1.00 . A A . 184 LEU N 1 1
2 4429 1 1 132 LEU O O 133.825 -5.939 -22.808 1.00 . A A . 184 LEU O 1 1
2 4430 1 1 133 ILE C C 130.333 -6.160 -20.622 1.00 . A A . 185 ILE C 1 1
2 4431 1 1 133 ILE CA C 131.796 -5.799 -20.878 1.00 . A A . 185 ILE CA 1 1
2 4432 1 1 133 ILE CB C 132.366 -5.024 -19.683 1.00 . A A . 185 ILE CB 1 1
2 4433 1 1 133 ILE CD1 C 132.115 -2.821 -18.466 1.00 . A A . 185 ILE CD1 1 1
2 4434 1 1 133 ILE CG1 C 131.979 -3.538 -19.818 1.00 . A A . 185 ILE CG1 1 1
2 4435 1 1 133 ILE CG2 C 133.890 -5.148 -19.677 1.00 . A A . 185 ILE CG2 1 1
2 4436 1 1 133 ILE H H 131.255 -4.265 -22.227 1.00 . A A . 185 ILE H 1 1
2 4437 1 1 133 ILE HA H 132.359 -6.712 -21.014 1.00 . A A . 185 ILE HA 1 1
2 4438 1 1 133 ILE HB H 131.970 -5.422 -18.759 1.00 . A A . 185 ILE HB 1 1
2 4439 1 1 133 ILE HD11 H 132.827 -3.338 -17.838 1.00 . A A . 185 ILE HD11 1 1
2 4440 1 1 133 ILE HD12 H 131.154 -2.796 -17.975 1.00 . A A . 185 ILE HD12 1 1
2 4441 1 1 133 ILE HD13 H 132.457 -1.809 -18.633 1.00 . A A . 185 ILE HD13 1 1
2 4442 1 1 133 ILE HG12 H 132.632 -3.066 -20.542 1.00 . A A . 185 ILE HG12 1 1
2 4443 1 1 133 ILE HG13 H 130.956 -3.461 -20.159 1.00 . A A . 185 ILE HG13 1 1
2 4444 1 1 133 ILE HG21 H 134.286 -4.662 -18.800 1.00 . A A . 185 ILE HG21 1 1
2 4445 1 1 133 ILE HG22 H 134.288 -4.675 -20.564 1.00 . A A . 185 ILE HG22 1 1
2 4446 1 1 133 ILE HG23 H 134.165 -6.189 -19.669 1.00 . A A . 185 ILE HG23 1 1
2 4447 1 1 133 ILE N N 131.925 -4.962 -22.068 1.00 . A A . 185 ILE N 1 1
2 4448 1 1 133 ILE O O 129.474 -5.968 -21.481 1.00 . A A . 185 ILE O 1 1
2 4449 1 1 134 THR C C 128.395 -6.716 -17.614 1.00 . A A . 186 THR C 1 1
2 4450 1 1 134 THR CA C 128.693 -7.081 -19.070 1.00 . A A . 186 THR CA 1 1
2 4451 1 1 134 THR CB C 128.542 -8.589 -19.276 1.00 . A A . 186 THR CB 1 1
2 4452 1 1 134 THR CG2 C 129.649 -9.316 -18.512 1.00 . A A . 186 THR CG2 1 1
2 4453 1 1 134 THR H H 130.779 -6.827 -18.787 1.00 . A A . 186 THR H 1 1
2 4454 1 1 134 THR HA H 127.989 -6.570 -19.711 1.00 . A A . 186 THR HA 1 1
2 4455 1 1 134 THR HB H 128.628 -8.817 -20.325 1.00 . A A . 186 THR HB 1 1
2 4456 1 1 134 THR HG1 H 127.397 -9.842 -18.335 1.00 . A A . 186 THR HG1 1 1
2 4457 1 1 134 THR HG21 H 130.610 -9.038 -18.922 1.00 . A A . 186 THR HG21 1 1
2 4458 1 1 134 THR HG22 H 129.513 -10.384 -18.608 1.00 . A A . 186 THR HG22 1 1
2 4459 1 1 134 THR HG23 H 129.610 -9.040 -17.469 1.00 . A A . 186 THR HG23 1 1
2 4460 1 1 134 THR N N 130.055 -6.691 -19.433 1.00 . A A . 186 THR N 1 1
2 4461 1 1 134 THR O O 129.304 -6.629 -16.789 1.00 . A A . 186 THR O 1 1
2 4462 1 1 134 THR OG1 O 127.275 -9.012 -18.803 1.00 . A A . 186 THR OG1 1 1
2 4463 1 1 135 CYS C C 126.709 -7.406 -15.057 1.00 . A A . 187 CYS C 1 1
2 4464 1 1 135 CYS CA C 126.726 -6.158 -15.935 1.00 . A A . 187 CYS CA 1 1
2 4465 1 1 135 CYS CB C 125.347 -5.500 -15.950 1.00 . A A . 187 CYS CB 1 1
2 4466 1 1 135 CYS H H 126.428 -6.588 -17.993 1.00 . A A . 187 CYS H 1 1
2 4467 1 1 135 CYS HA H 127.442 -5.458 -15.534 1.00 . A A . 187 CYS HA 1 1
2 4468 1 1 135 CYS HB2 H 124.634 -6.162 -16.419 1.00 . A A . 187 CYS HB2 1 1
2 4469 1 1 135 CYS HB3 H 125.033 -5.285 -14.939 1.00 . A A . 187 CYS HB3 1 1
2 4470 1 1 135 CYS HG H 125.994 -3.343 -16.395 1.00 . A A . 187 CYS HG 1 1
2 4471 1 1 135 CYS N N 127.117 -6.506 -17.300 1.00 . A A . 187 CYS N 1 1
2 4472 1 1 135 CYS O O 127.754 -7.850 -14.578 1.00 . A A . 187 CYS O 1 1
2 4473 1 1 135 CYS SG S 125.451 -3.959 -16.892 1.00 . A A . 187 CYS SG 1 1
2 4474 1 1 136 VAL C C 126.008 -8.986 -12.650 1.00 . A A . 188 VAL C 1 1
2 4475 1 1 136 VAL CA C 125.432 -9.206 -14.050 1.00 . A A . 188 VAL CA 1 1
2 4476 1 1 136 VAL CB C 126.199 -10.323 -14.768 1.00 . A A . 188 VAL CB 1 1
2 4477 1 1 136 VAL CG1 C 125.765 -11.703 -14.257 1.00 . A A . 188 VAL CG1 1 1
2 4478 1 1 136 VAL CG2 C 125.910 -10.225 -16.269 1.00 . A A . 188 VAL CG2 1 1
2 4479 1 1 136 VAL H H 124.725 -7.615 -15.275 1.00 . A A . 188 VAL H 1 1
2 4480 1 1 136 VAL HA H 124.394 -9.494 -13.967 1.00 . A A . 188 VAL HA 1 1
2 4481 1 1 136 VAL HB H 127.258 -10.194 -14.600 1.00 . A A . 188 VAL HB 1 1
2 4482 1 1 136 VAL HG11 H 126.503 -12.438 -14.546 1.00 . A A . 188 VAL HG11 1 1
2 4483 1 1 136 VAL HG12 H 124.815 -11.968 -14.686 1.00 . A A . 188 VAL HG12 1 1
2 4484 1 1 136 VAL HG13 H 125.680 -11.686 -13.184 1.00 . A A . 188 VAL HG13 1 1
2 4485 1 1 136 VAL HG21 H 126.462 -9.401 -16.684 1.00 . A A . 188 VAL HG21 1 1
2 4486 1 1 136 VAL HG22 H 124.852 -10.064 -16.426 1.00 . A A . 188 VAL HG22 1 1
2 4487 1 1 136 VAL HG23 H 126.209 -11.139 -16.756 1.00 . A A . 188 VAL HG23 1 1
2 4488 1 1 136 VAL N N 125.530 -7.992 -14.860 1.00 . A A . 188 VAL N 1 1
2 4489 1 1 136 VAL O O 125.984 -9.881 -11.805 1.00 . A A . 188 VAL O 1 1
2 4490 1 1 137 SER C C 127.990 -8.634 -10.618 1.00 . A A . 189 SER C 1 1
2 4491 1 1 137 SER CA C 127.091 -7.487 -11.087 1.00 . A A . 189 SER CA 1 1
2 4492 1 1 137 SER CB C 125.959 -7.272 -10.079 1.00 . A A . 189 SER CB 1 1
2 4493 1 1 137 SER H H 126.515 -7.100 -13.089 1.00 . A A . 189 SER H 1 1
2 4494 1 1 137 SER HA H 127.676 -6.582 -11.157 1.00 . A A . 189 SER HA 1 1
2 4495 1 1 137 SER HB2 H 125.217 -8.043 -10.198 1.00 . A A . 189 SER HB2 1 1
2 4496 1 1 137 SER HB3 H 126.357 -7.311 -9.073 1.00 . A A . 189 SER HB3 1 1
2 4497 1 1 137 SER HG H 126.035 -5.336 -10.202 1.00 . A A . 189 SER HG 1 1
2 4498 1 1 137 SER N N 126.522 -7.789 -12.396 1.00 . A A . 189 SER N 1 1
2 4499 1 1 137 SER O O 129.027 -8.911 -11.222 1.00 . A A . 189 SER O 1 1
2 4500 1 1 137 SER OG O 125.359 -6.007 -10.310 1.00 . A A . 189 SER OG 1 1
2 4501 1 1 138 VAL C C 127.443 -11.641 -8.841 1.00 . A A . 190 VAL C 1 1
2 4502 1 1 138 VAL CA C 128.350 -10.426 -8.997 1.00 . A A . 190 VAL CA 1 1
2 4503 1 1 138 VAL CB C 128.939 -10.023 -7.643 1.00 . A A . 190 VAL CB 1 1
2 4504 1 1 138 VAL CG1 C 129.549 -11.244 -6.946 1.00 . A A . 190 VAL CG1 1 1
2 4505 1 1 138 VAL CG2 C 130.023 -8.969 -7.867 1.00 . A A . 190 VAL CG2 1 1
2 4506 1 1 138 VAL H H 126.747 -9.046 -9.101 1.00 . A A . 190 VAL H 1 1
2 4507 1 1 138 VAL HA H 129.160 -10.675 -9.671 1.00 . A A . 190 VAL HA 1 1
2 4508 1 1 138 VAL HB H 128.157 -9.611 -7.025 1.00 . A A . 190 VAL HB 1 1
2 4509 1 1 138 VAL HG11 H 128.759 -11.894 -6.597 1.00 . A A . 190 VAL HG11 1 1
2 4510 1 1 138 VAL HG12 H 130.142 -10.916 -6.104 1.00 . A A . 190 VAL HG12 1 1
2 4511 1 1 138 VAL HG13 H 130.178 -11.781 -7.639 1.00 . A A . 190 VAL HG13 1 1
2 4512 1 1 138 VAL HG21 H 130.889 -9.433 -8.315 1.00 . A A . 190 VAL HG21 1 1
2 4513 1 1 138 VAL HG22 H 130.299 -8.530 -6.920 1.00 . A A . 190 VAL HG22 1 1
2 4514 1 1 138 VAL HG23 H 129.647 -8.200 -8.525 1.00 . A A . 190 VAL HG23 1 1
2 4515 1 1 138 VAL N N 127.584 -9.306 -9.539 1.00 . A A . 190 VAL N 1 1
2 4516 1 1 138 VAL O O 126.367 -11.550 -8.248 1.00 . A A . 190 VAL O 1 1
2 4517 1 1 139 LYS C C 127.483 -14.833 -8.082 1.00 . A A . 191 LYS C 1 1
2 4518 1 1 139 LYS CA C 127.084 -14.003 -9.308 1.00 . A A . 191 LYS CA 1 1
2 4519 1 1 139 LYS CB C 127.302 -14.810 -10.597 1.00 . A A . 191 LYS CB 1 1
2 4520 1 1 139 LYS CD C 126.276 -16.411 -12.216 1.00 . A A . 191 LYS CD 1 1
2 4521 1 1 139 LYS CE C 125.080 -17.326 -12.484 1.00 . A A . 191 LYS CE 1 1
2 4522 1 1 139 LYS CG C 126.119 -15.752 -10.844 1.00 . A A . 191 LYS CG 1 1
2 4523 1 1 139 LYS H H 128.735 -12.786 -9.854 1.00 . A A . 191 LYS H 1 1
2 4524 1 1 139 LYS HA H 126.037 -13.743 -9.230 1.00 . A A . 191 LYS HA 1 1
2 4525 1 1 139 LYS HB2 H 127.395 -14.129 -11.429 1.00 . A A . 191 LYS HB2 1 1
2 4526 1 1 139 LYS HB3 H 128.209 -15.390 -10.512 1.00 . A A . 191 LYS HB3 1 1
2 4527 1 1 139 LYS HD2 H 126.323 -15.646 -12.977 1.00 . A A . 191 LYS HD2 1 1
2 4528 1 1 139 LYS HD3 H 127.185 -16.993 -12.234 1.00 . A A . 191 LYS HD3 1 1
2 4529 1 1 139 LYS HE2 H 124.163 -16.767 -12.371 1.00 . A A . 191 LYS HE2 1 1
2 4530 1 1 139 LYS HE3 H 125.145 -17.718 -13.488 1.00 . A A . 191 LYS HE3 1 1
2 4531 1 1 139 LYS HG2 H 126.095 -16.513 -10.079 1.00 . A A . 191 LYS HG2 1 1
2 4532 1 1 139 LYS HG3 H 125.196 -15.191 -10.824 1.00 . A A . 191 LYS HG3 1 1
2 4533 1 1 139 LYS HZ1 H 126.021 -18.471 -11.025 1.00 . A A . 191 LYS HZ1 1 1
2 4534 1 1 139 LYS HZ2 H 124.953 -19.351 -12.012 1.00 . A A . 191 LYS HZ2 1 1
2 4535 1 1 139 LYS HZ3 H 124.346 -18.318 -10.807 1.00 . A A . 191 LYS HZ3 1 1
2 4536 1 1 139 LYS N N 127.874 -12.775 -9.383 1.00 . A A . 191 LYS N 1 1
2 4537 1 1 139 LYS NZ N 125.101 -18.452 -11.508 1.00 . A A . 191 LYS NZ 1 1
2 4538 1 1 139 LYS O O 127.567 -14.311 -6.969 1.00 . A A . 191 LYS O 1 1
2 4539 1 1 140 ASP C C 129.631 -17.120 -7.091 1.00 . A A . 192 ASP C 1 1
2 4540 1 1 140 ASP CA C 128.112 -17.018 -7.198 1.00 . A A . 192 ASP CA 1 1
2 4541 1 1 140 ASP CB C 127.533 -18.409 -7.453 1.00 . A A . 192 ASP CB 1 1
2 4542 1 1 140 ASP CG C 127.785 -19.313 -6.250 1.00 . A A . 192 ASP CG 1 1
2 4543 1 1 140 ASP H H 127.639 -16.489 -9.196 1.00 . A A . 192 ASP H 1 1
2 4544 1 1 140 ASP HA H 127.715 -16.643 -6.265 1.00 . A A . 192 ASP HA 1 1
2 4545 1 1 140 ASP HB2 H 126.471 -18.328 -7.627 1.00 . A A . 192 ASP HB2 1 1
2 4546 1 1 140 ASP HB3 H 128.006 -18.836 -8.325 1.00 . A A . 192 ASP HB3 1 1
2 4547 1 1 140 ASP N N 127.724 -16.125 -8.290 1.00 . A A . 192 ASP N 1 1
2 4548 1 1 140 ASP O O 130.159 -17.795 -6.205 1.00 . A A . 192 ASP O 1 1
2 4549 1 1 140 ASP OD1 O 127.298 -18.992 -5.179 1.00 . A A . 192 ASP OD1 1 1
2 4550 1 1 140 ASP OD2 O 128.459 -20.316 -6.421 1.00 . A A . 192 ASP OD2 1 1
2 4551 1 1 141 ASN C C 132.378 -15.397 -8.855 1.00 . A A . 193 ASN C 1 1
2 4552 1 1 141 ASN CA C 131.791 -16.524 -8.005 1.00 . A A . 193 ASN CA 1 1
2 4553 1 1 141 ASN CB C 132.229 -17.889 -8.549 1.00 . A A . 193 ASN CB 1 1
2 4554 1 1 141 ASN CG C 133.710 -18.130 -8.275 1.00 . A A . 193 ASN CG 1 1
2 4555 1 1 141 ASN H H 129.870 -15.956 -8.701 1.00 . A A . 193 ASN H 1 1
2 4556 1 1 141 ASN HA H 132.146 -16.422 -6.992 1.00 . A A . 193 ASN HA 1 1
2 4557 1 1 141 ASN HB2 H 131.649 -18.664 -8.067 1.00 . A A . 193 ASN HB2 1 1
2 4558 1 1 141 ASN HB3 H 132.052 -17.924 -9.614 1.00 . A A . 193 ASN HB3 1 1
2 4559 1 1 141 ASN HD21 H 133.379 -19.286 -6.693 1.00 . A A . 193 ASN HD21 1 1
2 4560 1 1 141 ASN HD22 H 135.013 -19.046 -7.088 1.00 . A A . 193 ASN HD22 1 1
2 4561 1 1 141 ASN N N 130.335 -16.468 -8.007 1.00 . A A . 193 ASN N 1 1
2 4562 1 1 141 ASN ND2 N 134.063 -18.882 -7.268 1.00 . A A . 193 ASN ND2 1 1
2 4563 1 1 141 ASN O O 132.069 -14.223 -8.646 1.00 . A A . 193 ASN O 1 1
2 4564 1 1 141 ASN OD1 O 134.567 -17.627 -9.002 1.00 . A A . 193 ASN OD1 1 1
2 4565 1 1 142 SER C C 133.890 -15.309 -12.127 1.00 . A A . 194 SER C 1 1
2 4566 1 1 142 SER CA C 133.859 -14.776 -10.698 1.00 . A A . 194 SER CA 1 1
2 4567 1 1 142 SER CB C 135.282 -14.497 -10.216 1.00 . A A . 194 SER CB 1 1
2 4568 1 1 142 SER H H 133.436 -16.710 -9.934 1.00 . A A . 194 SER H 1 1
2 4569 1 1 142 SER HA H 133.293 -13.854 -10.678 1.00 . A A . 194 SER HA 1 1
2 4570 1 1 142 SER HB2 H 135.811 -13.919 -10.956 1.00 . A A . 194 SER HB2 1 1
2 4571 1 1 142 SER HB3 H 135.244 -13.941 -9.287 1.00 . A A . 194 SER HB3 1 1
2 4572 1 1 142 SER HG H 136.136 -16.115 -10.878 1.00 . A A . 194 SER HG 1 1
2 4573 1 1 142 SER N N 133.227 -15.760 -9.815 1.00 . A A . 194 SER N 1 1
2 4574 1 1 142 SER O O 134.469 -16.364 -12.392 1.00 . A A . 194 SER O 1 1
2 4575 1 1 142 SER OG O 135.956 -15.733 -10.017 1.00 . A A . 194 SER OG 1 1
2 4576 1 1 143 LYS C C 132.735 -13.886 -15.338 1.00 . A A . 195 LYS C 1 1
2 4577 1 1 143 LYS CA C 133.205 -15.029 -14.434 1.00 . A A . 195 LYS CA 1 1
2 4578 1 1 143 LYS CB C 132.247 -16.228 -14.527 1.00 . A A . 195 LYS CB 1 1
2 4579 1 1 143 LYS CD C 132.575 -16.459 -16.988 1.00 . A A . 195 LYS CD 1 1
2 4580 1 1 143 LYS CE C 132.737 -17.466 -18.123 1.00 . A A . 195 LYS CE 1 1
2 4581 1 1 143 LYS CG C 132.676 -17.178 -15.648 1.00 . A A . 195 LYS CG 1 1
2 4582 1 1 143 LYS H H 132.792 -13.763 -12.784 1.00 . A A . 195 LYS H 1 1
2 4583 1 1 143 LYS HA H 134.195 -15.335 -14.735 1.00 . A A . 195 LYS HA 1 1
2 4584 1 1 143 LYS HB2 H 132.259 -16.760 -13.587 1.00 . A A . 195 LYS HB2 1 1
2 4585 1 1 143 LYS HB3 H 131.242 -15.878 -14.721 1.00 . A A . 195 LYS HB3 1 1
2 4586 1 1 143 LYS HD2 H 131.612 -15.976 -17.067 1.00 . A A . 195 LYS HD2 1 1
2 4587 1 1 143 LYS HD3 H 133.357 -15.719 -17.058 1.00 . A A . 195 LYS HD3 1 1
2 4588 1 1 143 LYS HE2 H 133.740 -17.863 -18.113 1.00 . A A . 195 LYS HE2 1 1
2 4589 1 1 143 LYS HE3 H 132.027 -18.269 -17.996 1.00 . A A . 195 LYS HE3 1 1
2 4590 1 1 143 LYS HG2 H 133.697 -17.492 -15.482 1.00 . A A . 195 LYS HG2 1 1
2 4591 1 1 143 LYS HG3 H 132.030 -18.043 -15.653 1.00 . A A . 195 LYS HG3 1 1
2 4592 1 1 143 LYS HZ1 H 131.507 -16.423 -19.434 1.00 . A A . 195 LYS HZ1 1 1
2 4593 1 1 143 LYS HZ2 H 132.627 -17.446 -20.201 1.00 . A A . 195 LYS HZ2 1 1
2 4594 1 1 143 LYS HZ3 H 133.140 -15.978 -19.515 1.00 . A A . 195 LYS HZ3 1 1
2 4595 1 1 143 LYS N N 133.250 -14.590 -13.045 1.00 . A A . 195 LYS N 1 1
2 4596 1 1 143 LYS NZ N 132.483 -16.776 -19.416 1.00 . A A . 195 LYS NZ 1 1
2 4597 1 1 143 LYS O O 131.542 -13.585 -15.403 1.00 . A A . 195 LYS O 1 1
2 4598 1 1 144 ARG C C 134.322 -12.002 -18.072 1.00 . A A . 196 ARG C 1 1
2 4599 1 1 144 ARG CA C 133.342 -12.118 -16.897 1.00 . A A . 196 ARG CA 1 1
2 4600 1 1 144 ARG CB C 133.385 -10.829 -16.070 1.00 . A A . 196 ARG CB 1 1
2 4601 1 1 144 ARG CD C 133.351 -8.379 -16.610 1.00 . A A . 196 ARG CD 1 1
2 4602 1 1 144 ARG CG C 132.600 -9.700 -16.778 1.00 . A A . 196 ARG CG 1 1
2 4603 1 1 144 ARG CZ C 134.206 -7.030 -14.789 1.00 . A A . 196 ARG CZ 1 1
2 4604 1 1 144 ARG H H 134.617 -13.515 -15.927 1.00 . A A . 196 ARG H 1 1
2 4605 1 1 144 ARG HA H 132.343 -12.250 -17.285 1.00 . A A . 196 ARG HA 1 1
2 4606 1 1 144 ARG HB2 H 132.944 -11.020 -15.099 1.00 . A A . 196 ARG HB2 1 1
2 4607 1 1 144 ARG HB3 H 134.417 -10.533 -15.934 1.00 . A A . 196 ARG HB3 1 1
2 4608 1 1 144 ARG HD2 H 134.310 -8.451 -17.098 1.00 . A A . 196 ARG HD2 1 1
2 4609 1 1 144 ARG HD3 H 132.778 -7.579 -17.053 1.00 . A A . 196 ARG HD3 1 1
2 4610 1 1 144 ARG HE H 133.212 -8.744 -14.530 1.00 . A A . 196 ARG HE 1 1
2 4611 1 1 144 ARG HG2 H 132.492 -9.920 -17.832 1.00 . A A . 196 ARG HG2 1 1
2 4612 1 1 144 ARG HG3 H 131.618 -9.606 -16.331 1.00 . A A . 196 ARG HG3 1 1
2 4613 1 1 144 ARG HH11 H 133.261 -5.805 -16.052 1.00 . A A . 196 ARG HH11 1 1
2 4614 1 1 144 ARG HH12 H 134.439 -5.059 -15.026 1.00 . A A . 196 ARG HH12 1 1
2 4615 1 1 144 ARG HH21 H 135.300 -8.017 -13.445 1.00 . A A . 196 ARG HH21 1 1
2 4616 1 1 144 ARG HH22 H 135.600 -6.316 -13.544 1.00 . A A . 196 ARG HH22 1 1
2 4617 1 1 144 ARG N N 133.679 -13.242 -16.023 1.00 . A A . 196 ARG N 1 1
2 4618 1 1 144 ARG NE N 133.554 -8.110 -15.194 1.00 . A A . 196 ARG NE 1 1
2 4619 1 1 144 ARG NH1 N 133.949 -5.875 -15.332 1.00 . A A . 196 ARG NH1 1 1
2 4620 1 1 144 ARG NH2 N 135.105 -7.128 -13.854 1.00 . A A . 196 ARG NH2 1 1
2 4621 1 1 144 ARG O O 135.517 -12.248 -17.924 1.00 . A A . 196 ARG O 1 1
2 4622 1 1 145 TYR C C 134.715 -9.950 -20.819 1.00 . A A . 197 TYR C 1 1
2 4623 1 1 145 TYR CA C 134.643 -11.427 -20.436 1.00 . A A . 197 TYR CA 1 1
2 4624 1 1 145 TYR CB C 134.055 -12.254 -21.600 1.00 . A A . 197 TYR CB 1 1
2 4625 1 1 145 TYR CD1 C 136.020 -13.668 -22.286 1.00 . A A . 197 TYR CD1 1 1
2 4626 1 1 145 TYR CD2 C 134.136 -14.755 -21.214 1.00 . A A . 197 TYR CD2 1 1
2 4627 1 1 145 TYR CE1 C 136.676 -14.901 -22.388 1.00 . A A . 197 TYR CE1 1 1
2 4628 1 1 145 TYR CE2 C 134.792 -15.991 -21.316 1.00 . A A . 197 TYR CE2 1 1
2 4629 1 1 145 TYR CG C 134.751 -13.596 -21.698 1.00 . A A . 197 TYR CG 1 1
2 4630 1 1 145 TYR CZ C 136.062 -16.062 -21.904 1.00 . A A . 197 TYR CZ 1 1
2 4631 1 1 145 TYR H H 132.849 -11.400 -19.294 1.00 . A A . 197 TYR H 1 1
2 4632 1 1 145 TYR HA H 135.648 -11.770 -20.228 1.00 . A A . 197 TYR HA 1 1
2 4633 1 1 145 TYR HB2 H 133.004 -12.413 -21.422 1.00 . A A . 197 TYR HB2 1 1
2 4634 1 1 145 TYR HB3 H 134.179 -11.724 -22.536 1.00 . A A . 197 TYR HB3 1 1
2 4635 1 1 145 TYR HD1 H 136.493 -12.768 -22.660 1.00 . A A . 197 TYR HD1 1 1
2 4636 1 1 145 TYR HD2 H 133.157 -14.699 -20.762 1.00 . A A . 197 TYR HD2 1 1
2 4637 1 1 145 TYR HE1 H 137.655 -14.957 -22.841 1.00 . A A . 197 TYR HE1 1 1
2 4638 1 1 145 TYR HE2 H 134.321 -16.887 -20.945 1.00 . A A . 197 TYR HE2 1 1
2 4639 1 1 145 TYR HH H 136.375 -17.725 -22.787 1.00 . A A . 197 TYR HH 1 1
2 4640 1 1 145 TYR N N 133.808 -11.598 -19.237 1.00 . A A . 197 TYR N 1 1
2 4641 1 1 145 TYR O O 133.718 -9.231 -20.758 1.00 . A A . 197 TYR O 1 1
2 4642 1 1 145 TYR OH O 136.707 -17.277 -22.006 1.00 . A A . 197 TYR OH 1 1
2 4643 1 1 146 VAL C C 136.894 -7.999 -22.923 1.00 . A A . 198 VAL C 1 1
2 4644 1 1 146 VAL CA C 136.100 -8.104 -21.619 1.00 . A A . 198 VAL CA 1 1
2 4645 1 1 146 VAL CB C 136.833 -7.376 -20.490 1.00 . A A . 198 VAL CB 1 1
2 4646 1 1 146 VAL CG1 C 138.100 -8.148 -20.115 1.00 . A A . 198 VAL CG1 1 1
2 4647 1 1 146 VAL CG2 C 137.194 -5.954 -20.929 1.00 . A A . 198 VAL CG2 1 1
2 4648 1 1 146 VAL H H 136.665 -10.120 -21.269 1.00 . A A . 198 VAL H 1 1
2 4649 1 1 146 VAL HA H 135.138 -7.632 -21.767 1.00 . A A . 198 VAL HA 1 1
2 4650 1 1 146 VAL HB H 136.185 -7.331 -19.628 1.00 . A A . 198 VAL HB 1 1
2 4651 1 1 146 VAL HG11 H 138.712 -8.293 -20.992 1.00 . A A . 198 VAL HG11 1 1
2 4652 1 1 146 VAL HG12 H 137.823 -9.108 -19.708 1.00 . A A . 198 VAL HG12 1 1
2 4653 1 1 146 VAL HG13 H 138.656 -7.591 -19.376 1.00 . A A . 198 VAL HG13 1 1
2 4654 1 1 146 VAL HG21 H 137.502 -5.382 -20.068 1.00 . A A . 198 VAL HG21 1 1
2 4655 1 1 146 VAL HG22 H 136.331 -5.485 -21.383 1.00 . A A . 198 VAL HG22 1 1
2 4656 1 1 146 VAL HG23 H 138.002 -5.993 -21.645 1.00 . A A . 198 VAL HG23 1 1
2 4657 1 1 146 VAL N N 135.906 -9.500 -21.228 1.00 . A A . 198 VAL N 1 1
2 4658 1 1 146 VAL O O 137.889 -8.696 -23.121 1.00 . A A . 198 VAL O 1 1
2 4659 1 1 147 VAL C C 137.514 -5.435 -25.244 1.00 . A A . 199 VAL C 1 1
2 4660 1 1 147 VAL CA C 137.105 -6.897 -25.100 1.00 . A A . 199 VAL CA 1 1
2 4661 1 1 147 VAL CB C 136.139 -7.280 -26.221 1.00 . A A . 199 VAL CB 1 1
2 4662 1 1 147 VAL CG1 C 136.723 -6.897 -27.583 1.00 . A A . 199 VAL CG1 1 1
2 4663 1 1 147 VAL CG2 C 135.884 -8.790 -26.173 1.00 . A A . 199 VAL CG2 1 1
2 4664 1 1 147 VAL H H 135.651 -6.580 -23.587 1.00 . A A . 199 VAL H 1 1
2 4665 1 1 147 VAL HA H 137.988 -7.511 -25.175 1.00 . A A . 199 VAL HA 1 1
2 4666 1 1 147 VAL HB H 135.210 -6.760 -26.075 1.00 . A A . 199 VAL HB 1 1
2 4667 1 1 147 VAL HG11 H 136.154 -7.381 -28.364 1.00 . A A . 199 VAL HG11 1 1
2 4668 1 1 147 VAL HG12 H 137.753 -7.219 -27.639 1.00 . A A . 199 VAL HG12 1 1
2 4669 1 1 147 VAL HG13 H 136.672 -5.827 -27.710 1.00 . A A . 199 VAL HG13 1 1
2 4670 1 1 147 VAL HG21 H 135.754 -9.103 -25.146 1.00 . A A . 199 VAL HG21 1 1
2 4671 1 1 147 VAL HG22 H 136.724 -9.314 -26.605 1.00 . A A . 199 VAL HG22 1 1
2 4672 1 1 147 VAL HG23 H 134.991 -9.017 -26.732 1.00 . A A . 199 VAL HG23 1 1
2 4673 1 1 147 VAL N N 136.446 -7.110 -23.806 1.00 . A A . 199 VAL N 1 1
2 4674 1 1 147 VAL O O 136.727 -4.531 -24.973 1.00 . A A . 199 VAL O 1 1
2 4675 1 1 148 ALA C C 139.567 -3.588 -27.354 1.00 . A A . 200 ALA C 1 1
2 4676 1 1 148 ALA CA C 139.255 -3.842 -25.886 1.00 . A A . 200 ALA CA 1 1
2 4677 1 1 148 ALA CB C 140.525 -3.655 -25.052 1.00 . A A . 200 ALA CB 1 1
2 4678 1 1 148 ALA H H 139.328 -5.964 -25.922 1.00 . A A . 200 ALA H 1 1
2 4679 1 1 148 ALA HA H 138.511 -3.126 -25.562 1.00 . A A . 200 ALA HA 1 1
2 4680 1 1 148 ALA HB1 H 141.164 -4.517 -25.176 1.00 . A A . 200 ALA HB1 1 1
2 4681 1 1 148 ALA HB2 H 140.259 -3.552 -24.010 1.00 . A A . 200 ALA HB2 1 1
2 4682 1 1 148 ALA HB3 H 141.048 -2.769 -25.379 1.00 . A A . 200 ALA HB3 1 1
2 4683 1 1 148 ALA N N 138.748 -5.205 -25.696 1.00 . A A . 200 ALA N 1 1
2 4684 1 1 148 ALA O O 140.129 -4.441 -28.038 1.00 . A A . 200 ALA O 1 1
2 4685 1 1 149 GLY C C 140.103 -0.664 -29.346 1.00 . A A . 201 GLY C 1 1
2 4686 1 1 149 GLY CA C 139.445 -2.030 -29.231 1.00 . A A . 201 GLY CA 1 1
2 4687 1 1 149 GLY H H 138.756 -1.768 -27.237 1.00 . A A . 201 GLY H 1 1
2 4688 1 1 149 GLY HA2 H 140.105 -2.751 -29.680 1.00 . A A . 201 GLY HA2 1 1
2 4689 1 1 149 GLY HA3 H 138.511 -2.023 -29.768 1.00 . A A . 201 GLY HA3 1 1
2 4690 1 1 149 GLY N N 139.202 -2.402 -27.834 1.00 . A A . 201 GLY N 1 1
2 4691 1 1 149 GLY O O 139.776 0.268 -28.618 1.00 . A A . 201 GLY O 1 1
2 4692 1 1 150 ASP C C 141.227 1.439 -31.705 1.00 . A A . 202 ASP C 1 1
2 4693 1 1 150 ASP CA C 141.794 0.667 -30.508 1.00 . A A . 202 ASP CA 1 1
2 4694 1 1 150 ASP CB C 143.263 0.325 -30.764 1.00 . A A . 202 ASP CB 1 1
2 4695 1 1 150 ASP CG C 144.098 1.601 -30.827 1.00 . A A . 202 ASP CG 1 1
2 4696 1 1 150 ASP H H 141.255 -1.364 -30.815 1.00 . A A . 202 ASP H 1 1
2 4697 1 1 150 ASP HA H 141.735 1.282 -29.627 1.00 . A A . 202 ASP HA 1 1
2 4698 1 1 150 ASP HB2 H 143.629 -0.300 -29.964 1.00 . A A . 202 ASP HB2 1 1
2 4699 1 1 150 ASP HB3 H 143.351 -0.204 -31.701 1.00 . A A . 202 ASP HB3 1 1
2 4700 1 1 150 ASP N N 141.049 -0.571 -30.274 1.00 . A A . 202 ASP N 1 1
2 4701 1 1 150 ASP O O 140.911 0.850 -32.740 1.00 . A A . 202 ASP O 1 1
2 4702 1 1 150 ASP OD1 O 143.513 2.670 -30.813 1.00 . A A . 202 ASP OD1 1 1
2 4703 1 1 150 ASP OD2 O 145.312 1.489 -30.888 1.00 . A A . 202 ASP OD2 1 1
2 4704 1 1 151 LEU C C 141.497 3.549 -33.855 1.00 . A A . 203 LEU C 1 1
2 4705 1 1 151 LEU CA C 140.577 3.590 -32.639 1.00 . A A . 203 LEU CA 1 1
2 4706 1 1 151 LEU CB C 140.445 5.034 -32.133 1.00 . A A . 203 LEU CB 1 1
2 4707 1 1 151 LEU CD1 C 138.735 5.510 -33.906 1.00 . A A . 203 LEU CD1 1 1
2 4708 1 1 151 LEU CD2 C 139.864 7.396 -32.715 1.00 . A A . 203 LEU CD2 1 1
2 4709 1 1 151 LEU CG C 140.046 5.981 -33.275 1.00 . A A . 203 LEU CG 1 1
2 4710 1 1 151 LEU H H 141.362 3.190 -30.721 1.00 . A A . 203 LEU H 1 1
2 4711 1 1 151 LEU HA H 139.600 3.221 -32.923 1.00 . A A . 203 LEU HA 1 1
2 4712 1 1 151 LEU HB2 H 139.690 5.071 -31.362 1.00 . A A . 203 LEU HB2 1 1
2 4713 1 1 151 LEU HB3 H 141.390 5.352 -31.720 1.00 . A A . 203 LEU HB3 1 1
2 4714 1 1 151 LEU HD11 H 138.944 4.718 -34.602 1.00 . A A . 203 LEU HD11 1 1
2 4715 1 1 151 LEU HD12 H 138.266 6.330 -34.430 1.00 . A A . 203 LEU HD12 1 1
2 4716 1 1 151 LEU HD13 H 138.068 5.146 -33.136 1.00 . A A . 203 LEU HD13 1 1
2 4717 1 1 151 LEU HD21 H 139.843 8.104 -33.529 1.00 . A A . 203 LEU HD21 1 1
2 4718 1 1 151 LEU HD22 H 140.686 7.631 -32.057 1.00 . A A . 203 LEU HD22 1 1
2 4719 1 1 151 LEU HD23 H 138.936 7.449 -32.166 1.00 . A A . 203 LEU HD23 1 1
2 4720 1 1 151 LEU HG H 140.820 5.993 -34.028 1.00 . A A . 203 LEU HG 1 1
2 4721 1 1 151 LEU N N 141.101 2.761 -31.564 1.00 . A A . 203 LEU N 1 1
2 4722 1 1 151 LEU O O 142.701 3.798 -33.756 1.00 . A A . 203 LEU O 1 1
2 4723 1 1 152 VAL C C 141.362 4.289 -37.172 1.00 . A A . 204 VAL C 1 1
2 4724 1 1 152 VAL CA C 141.682 3.118 -36.246 1.00 . A A . 204 VAL CA 1 1
2 4725 1 1 152 VAL CB C 141.345 1.792 -36.941 1.00 . A A . 204 VAL CB 1 1
2 4726 1 1 152 VAL CG1 C 141.860 1.793 -38.385 1.00 . A A . 204 VAL CG1 1 1
2 4727 1 1 152 VAL CG2 C 142.004 0.651 -36.169 1.00 . A A . 204 VAL CG2 1 1
2 4728 1 1 152 VAL H H 139.961 2.993 -34.996 1.00 . A A . 204 VAL H 1 1
2 4729 1 1 152 VAL HA H 142.738 3.127 -36.019 1.00 . A A . 204 VAL HA 1 1
2 4730 1 1 152 VAL HB H 140.274 1.653 -36.941 1.00 . A A . 204 VAL HB 1 1
2 4731 1 1 152 VAL HG11 H 141.846 0.785 -38.772 1.00 . A A . 204 VAL HG11 1 1
2 4732 1 1 152 VAL HG12 H 142.872 2.172 -38.407 1.00 . A A . 204 VAL HG12 1 1
2 4733 1 1 152 VAL HG13 H 141.227 2.421 -38.994 1.00 . A A . 204 VAL HG13 1 1
2 4734 1 1 152 VAL HG21 H 143.071 0.815 -36.124 1.00 . A A . 204 VAL HG21 1 1
2 4735 1 1 152 VAL HG22 H 141.805 -0.282 -36.668 1.00 . A A . 204 VAL HG22 1 1
2 4736 1 1 152 VAL HG23 H 141.604 0.622 -35.166 1.00 . A A . 204 VAL HG23 1 1
2 4737 1 1 152 VAL N N 140.918 3.214 -35.004 1.00 . A A . 204 VAL N 1 1
2 4738 1 1 152 VAL O O 142.181 4.666 -38.009 1.00 . A A . 204 VAL O 1 1
2 4739 1 1 153 GLY C C 138.346 6.379 -37.709 1.00 . A A . 205 GLY C 1 1
2 4740 1 1 153 GLY CA C 139.814 6.009 -37.859 1.00 . A A . 205 GLY CA 1 1
2 4741 1 1 153 GLY H H 139.563 4.557 -36.319 1.00 . A A . 205 GLY H 1 1
2 4742 1 1 153 GLY HA2 H 140.422 6.859 -37.588 1.00 . A A . 205 GLY HA2 1 1
2 4743 1 1 153 GLY HA3 H 140.008 5.753 -38.891 1.00 . A A . 205 GLY HA3 1 1
2 4744 1 1 153 GLY N N 140.181 4.874 -37.017 1.00 . A A . 205 GLY N 1 1
2 4745 1 1 153 GLY O O 137.536 5.580 -37.244 1.00 . A A . 205 GLY O 1 1
2 4746 1 1 154 THR C C 136.253 8.837 -39.260 1.00 . A A . 206 THR C 1 1
2 4747 1 1 154 THR CA C 136.639 8.098 -37.990 1.00 . A A . 206 THR CA 1 1
2 4748 1 1 154 THR CB C 136.517 9.046 -36.790 1.00 . A A . 206 THR CB 1 1
2 4749 1 1 154 THR CG2 C 135.070 9.515 -36.604 1.00 . A A . 206 THR CG2 1 1
2 4750 1 1 154 THR H H 138.715 8.212 -38.415 1.00 . A A . 206 THR H 1 1
2 4751 1 1 154 THR HA H 135.967 7.266 -37.856 1.00 . A A . 206 THR HA 1 1
2 4752 1 1 154 THR HB H 137.136 9.903 -36.963 1.00 . A A . 206 THR HB 1 1
2 4753 1 1 154 THR HG1 H 137.901 8.264 -35.667 1.00 . A A . 206 THR HG1 1 1
2 4754 1 1 154 THR HG21 H 135.014 10.146 -35.732 1.00 . A A . 206 THR HG21 1 1
2 4755 1 1 154 THR HG22 H 134.426 8.662 -36.468 1.00 . A A . 206 THR HG22 1 1
2 4756 1 1 154 THR HG23 H 134.752 10.078 -37.468 1.00 . A A . 206 THR HG23 1 1
2 4757 1 1 154 THR N N 138.014 7.610 -38.090 1.00 . A A . 206 THR N 1 1
2 4758 1 1 154 THR O O 137.106 9.323 -40.000 1.00 . A A . 206 THR O 1 1
2 4759 1 1 154 THR OG1 O 136.949 8.374 -35.616 1.00 . A A . 206 THR OG1 1 1
2 4760 1 1 155 LYS C C 133.065 10.181 -40.337 1.00 . A A . 207 LYS C 1 1
2 4761 1 1 155 LYS CA C 134.424 9.581 -40.673 1.00 . A A . 207 LYS CA 1 1
2 4762 1 1 155 LYS CB C 134.294 8.576 -41.820 1.00 . A A . 207 LYS CB 1 1
2 4763 1 1 155 LYS CD C 133.251 6.393 -42.490 1.00 . A A . 207 LYS CD 1 1
2 4764 1 1 155 LYS CE C 132.767 6.886 -43.857 1.00 . A A . 207 LYS CE 1 1
2 4765 1 1 155 LYS CG C 133.223 7.542 -41.472 1.00 . A A . 207 LYS CG 1 1
2 4766 1 1 155 LYS H H 134.334 8.502 -38.859 1.00 . A A . 207 LYS H 1 1
2 4767 1 1 155 LYS HA H 135.098 10.374 -40.970 1.00 . A A . 207 LYS HA 1 1
2 4768 1 1 155 LYS HB2 H 134.017 9.096 -42.725 1.00 . A A . 207 LYS HB2 1 1
2 4769 1 1 155 LYS HB3 H 135.240 8.074 -41.968 1.00 . A A . 207 LYS HB3 1 1
2 4770 1 1 155 LYS HD2 H 134.262 6.023 -42.581 1.00 . A A . 207 LYS HD2 1 1
2 4771 1 1 155 LYS HD3 H 132.607 5.597 -42.149 1.00 . A A . 207 LYS HD3 1 1
2 4772 1 1 155 LYS HE2 H 131.899 7.516 -43.731 1.00 . A A . 207 LYS HE2 1 1
2 4773 1 1 155 LYS HE3 H 133.555 7.447 -44.337 1.00 . A A . 207 LYS HE3 1 1
2 4774 1 1 155 LYS HG2 H 133.416 7.153 -40.484 1.00 . A A . 207 LYS HG2 1 1
2 4775 1 1 155 LYS HG3 H 132.251 8.015 -41.490 1.00 . A A . 207 LYS HG3 1 1
2 4776 1 1 155 LYS HZ1 H 133.169 5.528 -45.388 1.00 . A A . 207 LYS HZ1 1 1
2 4777 1 1 155 LYS HZ2 H 131.520 5.906 -45.211 1.00 . A A . 207 LYS HZ2 1 1
2 4778 1 1 155 LYS HZ3 H 132.284 4.874 -44.098 1.00 . A A . 207 LYS HZ3 1 1
2 4779 1 1 155 LYS N N 134.955 8.910 -39.498 1.00 . A A . 207 LYS N 1 1
2 4780 1 1 155 LYS NZ N 132.409 5.710 -44.702 1.00 . A A . 207 LYS NZ 1 1
2 4781 1 1 155 LYS O O 132.579 10.040 -39.215 1.00 . A A . 207 LYS O 1 1
2 4782 1 1 156 ALA C C 130.016 10.520 -41.482 1.00 . A A . 208 ALA C 1 1
2 4783 1 1 156 ALA CA C 131.143 11.466 -41.074 1.00 . A A . 208 ALA CA 1 1
2 4784 1 1 156 ALA CB C 131.037 12.774 -41.860 1.00 . A A . 208 ALA CB 1 1
2 4785 1 1 156 ALA H H 132.879 10.939 -42.178 1.00 . A A . 208 ALA H 1 1
2 4786 1 1 156 ALA HA H 131.038 11.687 -40.019 1.00 . A A . 208 ALA HA 1 1
2 4787 1 1 156 ALA HB1 H 130.925 12.554 -42.911 1.00 . A A . 208 ALA HB1 1 1
2 4788 1 1 156 ALA HB2 H 131.934 13.357 -41.707 1.00 . A A . 208 ALA HB2 1 1
2 4789 1 1 156 ALA HB3 H 130.181 13.334 -41.514 1.00 . A A . 208 ALA HB3 1 1
2 4790 1 1 156 ALA N N 132.450 10.853 -41.303 1.00 . A A . 208 ALA N 1 1
2 4791 1 1 156 ALA O O 130.136 9.759 -42.443 1.00 . A A . 208 ALA O 1 1
2 4792 1 1 157 LYS C C 127.003 10.240 -42.204 1.00 . A A . 209 LYS C 1 1
2 4793 1 1 157 LYS CA C 127.769 9.737 -40.988 1.00 . A A . 209 LYS CA 1 1
2 4794 1 1 157 LYS CB C 126.851 9.763 -39.768 1.00 . A A . 209 LYS CB 1 1
2 4795 1 1 157 LYS CD C 124.791 8.861 -38.728 1.00 . A A . 209 LYS CD 1 1
2 4796 1 1 157 LYS CE C 123.606 7.922 -38.916 1.00 . A A . 209 LYS CE 1 1
2 4797 1 1 157 LYS CG C 125.677 8.812 -39.969 1.00 . A A . 209 LYS CG 1 1
2 4798 1 1 157 LYS H H 128.894 11.201 -39.984 1.00 . A A . 209 LYS H 1 1
2 4799 1 1 157 LYS HA H 128.094 8.721 -41.158 1.00 . A A . 209 LYS HA 1 1
2 4800 1 1 157 LYS HB2 H 127.407 9.461 -38.895 1.00 . A A . 209 LYS HB2 1 1
2 4801 1 1 157 LYS HB3 H 126.474 10.762 -39.625 1.00 . A A . 209 LYS HB3 1 1
2 4802 1 1 157 LYS HD2 H 125.365 8.553 -37.865 1.00 . A A . 209 LYS HD2 1 1
2 4803 1 1 157 LYS HD3 H 124.432 9.869 -38.582 1.00 . A A . 209 LYS HD3 1 1
2 4804 1 1 157 LYS HE2 H 122.950 7.999 -38.063 1.00 . A A . 209 LYS HE2 1 1
2 4805 1 1 157 LYS HE3 H 123.072 8.199 -39.811 1.00 . A A . 209 LYS HE3 1 1
2 4806 1 1 157 LYS HG2 H 125.105 9.115 -40.833 1.00 . A A . 209 LYS HG2 1 1
2 4807 1 1 157 LYS HG3 H 126.043 7.806 -40.110 1.00 . A A . 209 LYS HG3 1 1
2 4808 1 1 157 LYS HZ1 H 125.012 6.434 -38.550 1.00 . A A . 209 LYS HZ1 1 1
2 4809 1 1 157 LYS HZ2 H 124.228 6.290 -40.050 1.00 . A A . 209 LYS HZ2 1 1
2 4810 1 1 157 LYS HZ3 H 123.416 5.869 -38.618 1.00 . A A . 209 LYS HZ3 1 1
2 4811 1 1 157 LYS N N 128.923 10.579 -40.731 1.00 . A A . 209 LYS N 1 1
2 4812 1 1 157 LYS NZ N 124.102 6.523 -39.043 1.00 . A A . 209 LYS NZ 1 1
2 4813 1 1 157 LYS O O 125.968 10.897 -42.076 1.00 . A A . 209 LYS O 1 1
2 4814 1 1 158 LYS C C 126.536 11.789 -44.611 1.00 . A A . 210 LYS C 1 1
2 4815 1 1 158 LYS CA C 126.809 10.287 -44.608 1.00 . A A . 210 LYS CA 1 1
2 4816 1 1 158 LYS CB C 125.496 9.513 -44.699 1.00 . A A . 210 LYS CB 1 1
2 4817 1 1 158 LYS CD C 123.523 8.933 -46.082 1.00 . A A . 210 LYS CD 1 1
2 4818 1 1 158 LYS CE C 122.791 9.145 -47.408 1.00 . A A . 210 LYS CE 1 1
2 4819 1 1 158 LYS CG C 124.800 9.776 -46.035 1.00 . A A . 210 LYS CG 1 1
2 4820 1 1 158 LYS H H 128.295 9.338 -43.429 1.00 . A A . 210 LYS H 1 1
2 4821 1 1 158 LYS HA H 127.426 10.032 -45.457 1.00 . A A . 210 LYS HA 1 1
2 4822 1 1 158 LYS HB2 H 125.699 8.458 -44.608 1.00 . A A . 210 LYS HB2 1 1
2 4823 1 1 158 LYS HB3 H 124.846 9.822 -43.894 1.00 . A A . 210 LYS HB3 1 1
2 4824 1 1 158 LYS HD2 H 123.781 7.889 -45.980 1.00 . A A . 210 LYS HD2 1 1
2 4825 1 1 158 LYS HD3 H 122.877 9.223 -45.268 1.00 . A A . 210 LYS HD3 1 1
2 4826 1 1 158 LYS HE2 H 122.514 10.184 -47.506 1.00 . A A . 210 LYS HE2 1 1
2 4827 1 1 158 LYS HE3 H 123.436 8.863 -48.226 1.00 . A A . 210 LYS HE3 1 1
2 4828 1 1 158 LYS HG2 H 124.551 10.824 -46.117 1.00 . A A . 210 LYS HG2 1 1
2 4829 1 1 158 LYS HG3 H 125.450 9.491 -46.849 1.00 . A A . 210 LYS HG3 1 1
2 4830 1 1 158 LYS HZ1 H 120.760 8.841 -47.056 1.00 . A A . 210 LYS HZ1 1 1
2 4831 1 1 158 LYS HZ2 H 121.719 7.460 -46.822 1.00 . A A . 210 LYS HZ2 1 1
2 4832 1 1 158 LYS HZ3 H 121.362 7.991 -48.395 1.00 . A A . 210 LYS HZ3 1 1
2 4833 1 1 158 LYS N N 127.490 9.892 -43.384 1.00 . A A . 210 LYS N 1 1
2 4834 1 1 158 LYS NZ N 121.565 8.295 -47.423 1.00 . A A . 210 LYS NZ 1 1
2 4835 1 1 158 LYS O O 127.440 12.537 -44.948 1.00 . A A . 210 LYS O 1 1
2 4836 1 1 158 LYS OXT O 125.426 12.169 -44.273 1.00 . A A . 210 LYS OXT 1 1
3 4837 1 1 1 GLY C C 115.394 3.777 -1.277 1.00 . A A . 53 GLY C 1 1
3 4838 1 1 1 GLY CA C 114.275 4.259 -2.191 1.00 . A A . 53 GLY CA 1 1
3 4839 1 1 1 GLY H1 H 115.364 5.911 -2.836 1.00 . A A . 53 GLY H1 1 1
3 4840 1 1 1 GLY H2 H 114.338 6.227 -1.520 1.00 . A A . 53 GLY H2 1 1
3 4841 1 1 1 GLY H3 H 113.692 6.049 -3.080 1.00 . A A . 53 GLY H3 1 1
3 4842 1 1 1 GLY HA2 H 113.318 4.069 -1.724 1.00 . A A . 53 GLY HA2 1 1
3 4843 1 1 1 GLY HA3 H 114.328 3.734 -3.132 1.00 . A A . 53 GLY HA3 1 1
3 4844 1 1 1 GLY N N 114.429 5.722 -2.426 1.00 . A A . 53 GLY N 1 1
3 4845 1 1 1 GLY O O 116.550 4.165 -1.435 1.00 . A A . 53 GLY O 1 1
3 4846 1 1 2 SER C C 117.106 1.629 -0.104 1.00 . A A . 54 SER C 1 1
3 4847 1 1 2 SER CA C 116.010 2.403 0.626 1.00 . A A . 54 SER CA 1 1
3 4848 1 1 2 SER CB C 115.296 1.481 1.613 1.00 . A A . 54 SER CB 1 1
3 4849 1 1 2 SER H H 114.097 2.664 -0.244 1.00 . A A . 54 SER H 1 1
3 4850 1 1 2 SER HA H 116.458 3.220 1.170 1.00 . A A . 54 SER HA 1 1
3 4851 1 1 2 SER HB2 H 114.709 2.070 2.298 1.00 . A A . 54 SER HB2 1 1
3 4852 1 1 2 SER HB3 H 114.641 0.813 1.067 1.00 . A A . 54 SER HB3 1 1
3 4853 1 1 2 SER HG H 116.480 1.229 3.132 1.00 . A A . 54 SER HG 1 1
3 4854 1 1 2 SER N N 115.037 2.932 -0.320 1.00 . A A . 54 SER N 1 1
3 4855 1 1 2 SER O O 118.294 1.796 0.175 1.00 . A A . 54 SER O 1 1
3 4856 1 1 2 SER OG O 116.256 0.732 2.343 1.00 . A A . 54 SER OG 1 1
3 4857 1 1 3 HIS C C 118.163 0.805 -3.006 1.00 . A A . 55 HIS C 1 1
3 4858 1 1 3 HIS CA C 117.628 -0.007 -1.826 1.00 . A A . 55 HIS CA 1 1
3 4859 1 1 3 HIS CB C 116.907 -1.255 -2.337 1.00 . A A . 55 HIS CB 1 1
3 4860 1 1 3 HIS CD2 C 115.173 -2.213 -0.609 1.00 . A A . 55 HIS CD2 1 1
3 4861 1 1 3 HIS CE1 C 116.535 -3.411 0.576 1.00 . A A . 55 HIS CE1 1 1
3 4862 1 1 3 HIS CG C 116.421 -2.058 -1.160 1.00 . A A . 55 HIS CG 1 1
3 4863 1 1 3 HIS H H 115.732 0.709 -1.220 1.00 . A A . 55 HIS H 1 1
3 4864 1 1 3 HIS HA H 118.455 -0.311 -1.200 1.00 . A A . 55 HIS HA 1 1
3 4865 1 1 3 HIS HB2 H 116.063 -0.956 -2.941 1.00 . A A . 55 HIS HB2 1 1
3 4866 1 1 3 HIS HB3 H 117.584 -1.852 -2.928 1.00 . A A . 55 HIS HB3 1 1
3 4867 1 1 3 HIS HD1 H 118.240 -2.932 -0.518 1.00 . A A . 55 HIS HD1 1 1
3 4868 1 1 3 HIS HD2 H 114.270 -1.740 -0.967 1.00 . A A . 55 HIS HD2 1 1
3 4869 1 1 3 HIS HE1 H 116.935 -4.075 1.328 1.00 . A A . 55 HIS HE1 1 1
3 4870 1 1 3 HIS N N 116.693 0.792 -1.045 1.00 . A A . 55 HIS N 1 1
3 4871 1 1 3 HIS ND1 N 117.274 -2.831 -0.388 1.00 . A A . 55 HIS ND1 1 1
3 4872 1 1 3 HIS NE2 N 115.247 -3.068 0.487 1.00 . A A . 55 HIS NE2 1 1
3 4873 1 1 3 HIS O O 117.398 1.451 -3.721 1.00 . A A . 55 HIS O 1 1
3 4874 1 1 4 MET C C 119.792 0.824 -5.633 1.00 . A A . 56 MET C 1 1
3 4875 1 1 4 MET CA C 120.095 1.513 -4.298 1.00 . A A . 56 MET CA 1 1
3 4876 1 1 4 MET CB C 121.610 1.584 -4.057 1.00 . A A . 56 MET CB 1 1
3 4877 1 1 4 MET CE C 124.446 4.030 -5.772 1.00 . A A . 56 MET CE 1 1
3 4878 1 1 4 MET CG C 122.244 2.673 -4.927 1.00 . A A . 56 MET CG 1 1
3 4879 1 1 4 MET H H 120.040 0.241 -2.601 1.00 . A A . 56 MET H 1 1
3 4880 1 1 4 MET HA H 119.695 2.516 -4.319 1.00 . A A . 56 MET HA 1 1
3 4881 1 1 4 MET HB2 H 121.792 1.814 -3.017 1.00 . A A . 56 MET HB2 1 1
3 4882 1 1 4 MET HB3 H 122.058 0.632 -4.290 1.00 . A A . 56 MET HB3 1 1
3 4883 1 1 4 MET HE1 H 124.169 3.721 -6.772 1.00 . A A . 56 MET HE1 1 1
3 4884 1 1 4 MET HE2 H 125.508 4.216 -5.738 1.00 . A A . 56 MET HE2 1 1
3 4885 1 1 4 MET HE3 H 123.915 4.932 -5.506 1.00 . A A . 56 MET HE3 1 1
3 4886 1 1 4 MET HG2 H 122.071 2.455 -5.970 1.00 . A A . 56 MET HG2 1 1
3 4887 1 1 4 MET HG3 H 121.811 3.631 -4.681 1.00 . A A . 56 MET HG3 1 1
3 4888 1 1 4 MET N N 119.477 0.772 -3.203 1.00 . A A . 56 MET N 1 1
3 4889 1 1 4 MET O O 118.630 0.648 -5.997 1.00 . A A . 56 MET O 1 1
3 4890 1 1 4 MET SD S 124.026 2.717 -4.602 1.00 . A A . 56 MET SD 1 1
3 4891 1 1 5 ASP C C 120.284 -1.708 -7.414 1.00 . A A . 57 ASP C 1 1
3 4892 1 1 5 ASP CA C 120.677 -0.245 -7.634 1.00 . A A . 57 ASP CA 1 1
3 4893 1 1 5 ASP CB C 121.992 -0.156 -8.411 1.00 . A A . 57 ASP CB 1 1
3 4894 1 1 5 ASP CG C 121.821 -0.694 -9.828 1.00 . A A . 57 ASP CG 1 1
3 4895 1 1 5 ASP H H 121.741 0.596 -6.014 1.00 . A A . 57 ASP H 1 1
3 4896 1 1 5 ASP HA H 119.899 0.247 -8.202 1.00 . A A . 57 ASP HA 1 1
3 4897 1 1 5 ASP HB2 H 122.305 0.877 -8.458 1.00 . A A . 57 ASP HB2 1 1
3 4898 1 1 5 ASP HB3 H 122.745 -0.735 -7.898 1.00 . A A . 57 ASP HB3 1 1
3 4899 1 1 5 ASP N N 120.839 0.432 -6.353 1.00 . A A . 57 ASP N 1 1
3 4900 1 1 5 ASP O O 120.674 -2.319 -6.419 1.00 . A A . 57 ASP O 1 1
3 4901 1 1 5 ASP OD1 O 120.766 -1.228 -10.118 1.00 . A A . 57 ASP OD1 1 1
3 4902 1 1 5 ASP OD2 O 122.754 -0.559 -10.604 1.00 . A A . 57 ASP OD2 1 1
3 4903 1 1 6 ALA C C 120.197 -4.631 -8.404 1.00 . A A . 58 ALA C 1 1
3 4904 1 1 6 ALA CA C 119.043 -3.646 -8.231 1.00 . A A . 58 ALA CA 1 1
3 4905 1 1 6 ALA CB C 117.979 -3.916 -9.294 1.00 . A A . 58 ALA CB 1 1
3 4906 1 1 6 ALA H H 119.214 -1.718 -9.104 1.00 . A A . 58 ALA H 1 1
3 4907 1 1 6 ALA HA H 118.603 -3.796 -7.257 1.00 . A A . 58 ALA HA 1 1
3 4908 1 1 6 ALA HB1 H 117.268 -3.103 -9.303 1.00 . A A . 58 ALA HB1 1 1
3 4909 1 1 6 ALA HB2 H 117.468 -4.839 -9.068 1.00 . A A . 58 ALA HB2 1 1
3 4910 1 1 6 ALA HB3 H 118.451 -3.992 -10.263 1.00 . A A . 58 ALA HB3 1 1
3 4911 1 1 6 ALA N N 119.501 -2.259 -8.340 1.00 . A A . 58 ALA N 1 1
3 4912 1 1 6 ALA O O 120.281 -5.631 -7.690 1.00 . A A . 58 ALA O 1 1
3 4913 1 1 7 SER C C 121.808 -6.646 -9.882 1.00 . A A . 59 SER C 1 1
3 4914 1 1 7 SER CA C 122.244 -5.213 -9.558 1.00 . A A . 59 SER CA 1 1
3 4915 1 1 7 SER CB C 123.099 -5.213 -8.290 1.00 . A A . 59 SER CB 1 1
3 4916 1 1 7 SER H H 120.992 -3.525 -9.870 1.00 . A A . 59 SER H 1 1
3 4917 1 1 7 SER HA H 122.832 -4.826 -10.376 1.00 . A A . 59 SER HA 1 1
3 4918 1 1 7 SER HB2 H 123.109 -4.225 -7.865 1.00 . A A . 59 SER HB2 1 1
3 4919 1 1 7 SER HB3 H 122.676 -5.905 -7.570 1.00 . A A . 59 SER HB3 1 1
3 4920 1 1 7 SER HG H 124.592 -6.453 -8.211 1.00 . A A . 59 SER HG 1 1
3 4921 1 1 7 SER N N 121.095 -4.341 -9.336 1.00 . A A . 59 SER N 1 1
3 4922 1 1 7 SER O O 122.641 -7.540 -10.030 1.00 . A A . 59 SER O 1 1
3 4923 1 1 7 SER OG O 124.426 -5.598 -8.614 1.00 . A A . 59 SER OG 1 1
3 4924 1 1 8 LYS C C 119.587 -8.301 -11.739 1.00 . A A . 60 LYS C 1 1
3 4925 1 1 8 LYS CA C 119.945 -8.181 -10.263 1.00 . A A . 60 LYS CA 1 1
3 4926 1 1 8 LYS CB C 118.691 -8.362 -9.420 1.00 . A A . 60 LYS CB 1 1
3 4927 1 1 8 LYS CD C 116.932 -9.909 -8.656 1.00 . A A . 60 LYS CD 1 1
3 4928 1 1 8 LYS CE C 116.356 -11.316 -8.748 1.00 . A A . 60 LYS CE 1 1
3 4929 1 1 8 LYS CG C 118.147 -9.776 -9.566 1.00 . A A . 60 LYS CG 1 1
3 4930 1 1 8 LYS H H 119.887 -6.104 -9.835 1.00 . A A . 60 LYS H 1 1
3 4931 1 1 8 LYS HA H 120.661 -8.946 -10.001 1.00 . A A . 60 LYS HA 1 1
3 4932 1 1 8 LYS HB2 H 118.928 -8.175 -8.383 1.00 . A A . 60 LYS HB2 1 1
3 4933 1 1 8 LYS HB3 H 117.939 -7.658 -9.746 1.00 . A A . 60 LYS HB3 1 1
3 4934 1 1 8 LYS HD2 H 117.228 -9.709 -7.635 1.00 . A A . 60 LYS HD2 1 1
3 4935 1 1 8 LYS HD3 H 116.182 -9.194 -8.957 1.00 . A A . 60 LYS HD3 1 1
3 4936 1 1 8 LYS HE2 H 116.035 -11.510 -9.762 1.00 . A A . 60 LYS HE2 1 1
3 4937 1 1 8 LYS HE3 H 117.106 -12.037 -8.461 1.00 . A A . 60 LYS HE3 1 1
3 4938 1 1 8 LYS HG2 H 117.860 -9.953 -10.593 1.00 . A A . 60 LYS HG2 1 1
3 4939 1 1 8 LYS HG3 H 118.901 -10.490 -9.269 1.00 . A A . 60 LYS HG3 1 1
3 4940 1 1 8 LYS HZ1 H 114.347 -11.028 -8.294 1.00 . A A . 60 LYS HZ1 1 1
3 4941 1 1 8 LYS HZ2 H 115.391 -10.865 -6.964 1.00 . A A . 60 LYS HZ2 1 1
3 4942 1 1 8 LYS HZ3 H 115.026 -12.406 -7.576 1.00 . A A . 60 LYS HZ3 1 1
3 4943 1 1 8 LYS N N 120.499 -6.855 -9.974 1.00 . A A . 60 LYS N 1 1
3 4944 1 1 8 LYS NZ N 115.192 -11.413 -7.826 1.00 . A A . 60 LYS NZ 1 1
3 4945 1 1 8 LYS O O 118.502 -7.902 -12.158 1.00 . A A . 60 LYS O 1 1
3 4946 1 1 9 ILE C C 120.891 -10.254 -14.510 1.00 . A A . 61 ILE C 1 1
3 4947 1 1 9 ILE CA C 120.289 -8.957 -13.977 1.00 . A A . 61 ILE CA 1 1
3 4948 1 1 9 ILE CB C 120.913 -7.732 -14.681 1.00 . A A . 61 ILE CB 1 1
3 4949 1 1 9 ILE CD1 C 122.881 -6.174 -14.598 1.00 . A A . 61 ILE CD1 1 1
3 4950 1 1 9 ILE CG1 C 122.059 -7.191 -13.812 1.00 . A A . 61 ILE CG1 1 1
3 4951 1 1 9 ILE CG2 C 119.853 -6.637 -14.847 1.00 . A A . 61 ILE CG2 1 1
3 4952 1 1 9 ILE H H 121.371 -9.109 -12.153 1.00 . A A . 61 ILE H 1 1
3 4953 1 1 9 ILE HA H 119.224 -8.976 -14.174 1.00 . A A . 61 ILE HA 1 1
3 4954 1 1 9 ILE HB H 121.294 -8.012 -15.653 1.00 . A A . 61 ILE HB 1 1
3 4955 1 1 9 ILE HD11 H 123.192 -6.609 -15.535 1.00 . A A . 61 ILE HD11 1 1
3 4956 1 1 9 ILE HD12 H 123.752 -5.898 -14.021 1.00 . A A . 61 ILE HD12 1 1
3 4957 1 1 9 ILE HD13 H 122.281 -5.296 -14.788 1.00 . A A . 61 ILE HD13 1 1
3 4958 1 1 9 ILE HG12 H 121.645 -6.717 -12.934 1.00 . A A . 61 ILE HG12 1 1
3 4959 1 1 9 ILE HG13 H 122.695 -8.008 -13.507 1.00 . A A . 61 ILE HG13 1 1
3 4960 1 1 9 ILE HG21 H 120.330 -5.713 -15.137 1.00 . A A . 61 ILE HG21 1 1
3 4961 1 1 9 ILE HG22 H 119.334 -6.498 -13.910 1.00 . A A . 61 ILE HG22 1 1
3 4962 1 1 9 ILE HG23 H 119.148 -6.934 -15.610 1.00 . A A . 61 ILE HG23 1 1
3 4963 1 1 9 ILE N N 120.513 -8.826 -12.534 1.00 . A A . 61 ILE N 1 1
3 4964 1 1 9 ILE O O 120.179 -11.238 -14.702 1.00 . A A . 61 ILE O 1 1
3 4965 1 1 10 ASP C C 122.230 -11.943 -16.513 1.00 . A A . 62 ASP C 1 1
3 4966 1 1 10 ASP CA C 122.881 -11.430 -15.232 1.00 . A A . 62 ASP CA 1 1
3 4967 1 1 10 ASP CB C 122.829 -12.498 -14.145 1.00 . A A . 62 ASP CB 1 1
3 4968 1 1 10 ASP CG C 123.736 -12.091 -12.990 1.00 . A A . 62 ASP CG 1 1
3 4969 1 1 10 ASP H H 122.712 -9.444 -14.557 1.00 . A A . 62 ASP H 1 1
3 4970 1 1 10 ASP HA H 123.911 -11.189 -15.437 1.00 . A A . 62 ASP HA 1 1
3 4971 1 1 10 ASP HB2 H 121.817 -12.586 -13.787 1.00 . A A . 62 ASP HB2 1 1
3 4972 1 1 10 ASP HB3 H 123.155 -13.444 -14.546 1.00 . A A . 62 ASP HB3 1 1
3 4973 1 1 10 ASP N N 122.198 -10.248 -14.737 1.00 . A A . 62 ASP N 1 1
3 4974 1 1 10 ASP O O 122.716 -11.690 -17.614 1.00 . A A . 62 ASP O 1 1
3 4975 1 1 10 ASP OD1 O 124.490 -11.147 -13.162 1.00 . A A . 62 ASP OD1 1 1
3 4976 1 1 10 ASP OD2 O 123.656 -12.718 -11.949 1.00 . A A . 62 ASP OD2 1 1
3 4977 1 1 11 GLN C C 118.917 -13.118 -17.285 1.00 . A A . 63 GLN C 1 1
3 4978 1 1 11 GLN CA C 120.422 -13.231 -17.501 1.00 . A A . 63 GLN CA 1 1
3 4979 1 1 11 GLN CB C 120.815 -14.691 -17.644 1.00 . A A . 63 GLN CB 1 1
3 4980 1 1 11 GLN CD C 120.913 -16.847 -16.395 1.00 . A A . 63 GLN CD 1 1
3 4981 1 1 11 GLN CG C 120.834 -15.336 -16.261 1.00 . A A . 63 GLN CG 1 1
3 4982 1 1 11 GLN H H 120.799 -12.843 -15.456 1.00 . A A . 63 GLN H 1 1
3 4983 1 1 11 GLN HA H 120.698 -12.718 -18.408 1.00 . A A . 63 GLN HA 1 1
3 4984 1 1 11 GLN HB2 H 120.104 -15.200 -18.278 1.00 . A A . 63 GLN HB2 1 1
3 4985 1 1 11 GLN HB3 H 121.800 -14.751 -18.081 1.00 . A A . 63 GLN HB3 1 1
3 4986 1 1 11 GLN HE21 H 119.813 -17.184 -14.780 1.00 . A A . 63 GLN HE21 1 1
3 4987 1 1 11 GLN HE22 H 120.354 -18.572 -15.594 1.00 . A A . 63 GLN HE22 1 1
3 4988 1 1 11 GLN HG2 H 121.693 -14.978 -15.710 1.00 . A A . 63 GLN HG2 1 1
3 4989 1 1 11 GLN HG3 H 119.932 -15.071 -15.728 1.00 . A A . 63 GLN HG3 1 1
3 4990 1 1 11 GLN N N 121.135 -12.671 -16.360 1.00 . A A . 63 GLN N 1 1
3 4991 1 1 11 GLN NE2 N 120.310 -17.597 -15.517 1.00 . A A . 63 GLN NE2 1 1
3 4992 1 1 11 GLN O O 118.241 -14.125 -17.068 1.00 . A A . 63 GLN O 1 1
3 4993 1 1 11 GLN OE1 O 121.537 -17.359 -17.324 1.00 . A A . 63 GLN OE1 1 1
3 4994 1 1 12 PRO C C 116.101 -12.743 -17.903 1.00 . A A . 64 PRO C 1 1
3 4995 1 1 12 PRO CA C 116.918 -11.701 -17.143 1.00 . A A . 64 PRO CA 1 1
3 4996 1 1 12 PRO CB C 116.676 -10.293 -17.747 1.00 . A A . 64 PRO CB 1 1
3 4997 1 1 12 PRO CD C 119.060 -10.646 -17.549 1.00 . A A . 64 PRO CD 1 1
3 4998 1 1 12 PRO CG C 118.009 -9.838 -18.280 1.00 . A A . 64 PRO CG 1 1
3 4999 1 1 12 PRO HA H 116.665 -11.706 -16.094 1.00 . A A . 64 PRO HA 1 1
3 5000 1 1 12 PRO HB2 H 115.940 -10.330 -18.544 1.00 . A A . 64 PRO HB2 1 1
3 5001 1 1 12 PRO HB3 H 116.343 -9.611 -16.975 1.00 . A A . 64 PRO HB3 1 1
3 5002 1 1 12 PRO HD2 H 119.942 -10.747 -18.154 1.00 . A A . 64 PRO HD2 1 1
3 5003 1 1 12 PRO HD3 H 119.297 -10.190 -16.601 1.00 . A A . 64 PRO HD3 1 1
3 5004 1 1 12 PRO HG2 H 118.067 -10.041 -19.345 1.00 . A A . 64 PRO HG2 1 1
3 5005 1 1 12 PRO HG3 H 118.160 -8.789 -18.095 1.00 . A A . 64 PRO HG3 1 1
3 5006 1 1 12 PRO N N 118.373 -11.926 -17.337 1.00 . A A . 64 PRO N 1 1
3 5007 1 1 12 PRO O O 116.504 -13.208 -18.967 1.00 . A A . 64 PRO O 1 1
3 5008 1 1 13 ASP C C 113.418 -13.465 -19.204 1.00 . A A . 65 ASP C 1 1
3 5009 1 1 13 ASP CA C 114.083 -14.071 -17.969 1.00 . A A . 65 ASP CA 1 1
3 5010 1 1 13 ASP CB C 113.023 -14.504 -16.960 1.00 . A A . 65 ASP CB 1 1
3 5011 1 1 13 ASP CG C 113.678 -15.303 -15.838 1.00 . A A . 65 ASP CG 1 1
3 5012 1 1 13 ASP H H 114.689 -12.681 -16.496 1.00 . A A . 65 ASP H 1 1
3 5013 1 1 13 ASP HA H 114.665 -14.931 -18.265 1.00 . A A . 65 ASP HA 1 1
3 5014 1 1 13 ASP HB2 H 112.548 -13.627 -16.545 1.00 . A A . 65 ASP HB2 1 1
3 5015 1 1 13 ASP HB3 H 112.283 -15.115 -17.451 1.00 . A A . 65 ASP HB3 1 1
3 5016 1 1 13 ASP N N 114.957 -13.093 -17.346 1.00 . A A . 65 ASP N 1 1
3 5017 1 1 13 ASP O O 113.231 -12.253 -19.277 1.00 . A A . 65 ASP O 1 1
3 5018 1 1 13 ASP OD1 O 114.796 -15.752 -16.031 1.00 . A A . 65 ASP OD1 1 1
3 5019 1 1 13 ASP OD2 O 113.054 -15.452 -14.800 1.00 . A A . 65 ASP OD2 1 1
3 5020 1 1 14 LEU C C 111.201 -13.044 -21.113 1.00 . A A . 66 LEU C 1 1
3 5021 1 1 14 LEU CA C 112.469 -13.837 -21.414 1.00 . A A . 66 LEU CA 1 1
3 5022 1 1 14 LEU CB C 112.126 -15.047 -22.294 1.00 . A A . 66 LEU CB 1 1
3 5023 1 1 14 LEU CD1 C 114.459 -15.911 -22.034 1.00 . A A . 66 LEU CD1 1 1
3 5024 1 1 14 LEU CD2 C 113.024 -16.719 -23.917 1.00 . A A . 66 LEU CD2 1 1
3 5025 1 1 14 LEU CG C 113.377 -15.514 -23.042 1.00 . A A . 66 LEU CG 1 1
3 5026 1 1 14 LEU H H 113.288 -15.262 -20.080 1.00 . A A . 66 LEU H 1 1
3 5027 1 1 14 LEU HA H 113.162 -13.196 -21.936 1.00 . A A . 66 LEU HA 1 1
3 5028 1 1 14 LEU HB2 H 111.763 -15.852 -21.668 1.00 . A A . 66 LEU HB2 1 1
3 5029 1 1 14 LEU HB3 H 111.363 -14.777 -23.008 1.00 . A A . 66 LEU HB3 1 1
3 5030 1 1 14 LEU HD11 H 114.909 -15.021 -21.619 1.00 . A A . 66 LEU HD11 1 1
3 5031 1 1 14 LEU HD12 H 115.218 -16.497 -22.531 1.00 . A A . 66 LEU HD12 1 1
3 5032 1 1 14 LEU HD13 H 114.018 -16.494 -21.238 1.00 . A A . 66 LEU HD13 1 1
3 5033 1 1 14 LEU HD21 H 112.178 -16.473 -24.542 1.00 . A A . 66 LEU HD21 1 1
3 5034 1 1 14 LEU HD22 H 112.776 -17.561 -23.288 1.00 . A A . 66 LEU HD22 1 1
3 5035 1 1 14 LEU HD23 H 113.871 -16.971 -24.538 1.00 . A A . 66 LEU HD23 1 1
3 5036 1 1 14 LEU HG H 113.742 -14.710 -23.663 1.00 . A A . 66 LEU HG 1 1
3 5037 1 1 14 LEU N N 113.089 -14.307 -20.178 1.00 . A A . 66 LEU N 1 1
3 5038 1 1 14 LEU O O 110.804 -12.177 -21.890 1.00 . A A . 66 LEU O 1 1
3 5039 1 1 15 ALA C C 109.634 -11.185 -19.336 1.00 . A A . 67 ALA C 1 1
3 5040 1 1 15 ALA CA C 109.355 -12.663 -19.592 1.00 . A A . 67 ALA CA 1 1
3 5041 1 1 15 ALA CB C 108.819 -13.313 -18.316 1.00 . A A . 67 ALA CB 1 1
3 5042 1 1 15 ALA H H 110.945 -14.049 -19.411 1.00 . A A . 67 ALA H 1 1
3 5043 1 1 15 ALA HA H 108.618 -12.758 -20.376 1.00 . A A . 67 ALA HA 1 1
3 5044 1 1 15 ALA HB1 H 107.893 -12.842 -18.027 1.00 . A A . 67 ALA HB1 1 1
3 5045 1 1 15 ALA HB2 H 109.546 -13.197 -17.525 1.00 . A A . 67 ALA HB2 1 1
3 5046 1 1 15 ALA HB3 H 108.651 -14.366 -18.493 1.00 . A A . 67 ALA HB3 1 1
3 5047 1 1 15 ALA N N 110.578 -13.348 -19.987 1.00 . A A . 67 ALA N 1 1
3 5048 1 1 15 ALA O O 108.839 -10.319 -19.700 1.00 . A A . 67 ALA O 1 1
3 5049 1 1 16 GLU C C 111.607 -8.815 -19.693 1.00 . A A . 68 GLU C 1 1
3 5050 1 1 16 GLU CA C 111.170 -9.541 -18.421 1.00 . A A . 68 GLU CA 1 1
3 5051 1 1 16 GLU CB C 112.325 -9.570 -17.424 1.00 . A A . 68 GLU CB 1 1
3 5052 1 1 16 GLU CD C 112.978 -10.276 -15.115 1.00 . A A . 68 GLU CD 1 1
3 5053 1 1 16 GLU CG C 111.824 -10.146 -16.101 1.00 . A A . 68 GLU CG 1 1
3 5054 1 1 16 GLU H H 111.364 -11.648 -18.465 1.00 . A A . 68 GLU H 1 1
3 5055 1 1 16 GLU HA H 110.335 -9.015 -17.978 1.00 . A A . 68 GLU HA 1 1
3 5056 1 1 16 GLU HB2 H 113.117 -10.194 -17.813 1.00 . A A . 68 GLU HB2 1 1
3 5057 1 1 16 GLU HB3 H 112.695 -8.569 -17.265 1.00 . A A . 68 GLU HB3 1 1
3 5058 1 1 16 GLU HG2 H 111.072 -9.489 -15.687 1.00 . A A . 68 GLU HG2 1 1
3 5059 1 1 16 GLU HG3 H 111.393 -11.120 -16.276 1.00 . A A . 68 GLU HG3 1 1
3 5060 1 1 16 GLU N N 110.773 -10.911 -18.721 1.00 . A A . 68 GLU N 1 1
3 5061 1 1 16 GLU O O 111.434 -7.605 -19.823 1.00 . A A . 68 GLU O 1 1
3 5062 1 1 16 GLU OE1 O 114.083 -9.905 -15.473 1.00 . A A . 68 GLU OE1 1 1
3 5063 1 1 16 GLU OE2 O 112.741 -10.752 -14.016 1.00 . A A . 68 GLU OE2 1 1
3 5064 1 1 17 VAL C C 111.514 -8.720 -22.825 1.00 . A A . 69 VAL C 1 1
3 5065 1 1 17 VAL CA C 112.670 -9.018 -21.877 1.00 . A A . 69 VAL CA 1 1
3 5066 1 1 17 VAL CB C 113.612 -10.043 -22.508 1.00 . A A . 69 VAL CB 1 1
3 5067 1 1 17 VAL CG1 C 114.166 -9.523 -23.834 1.00 . A A . 69 VAL CG1 1 1
3 5068 1 1 17 VAL CG2 C 114.762 -10.310 -21.537 1.00 . A A . 69 VAL CG2 1 1
3 5069 1 1 17 VAL H H 112.295 -10.529 -20.442 1.00 . A A . 69 VAL H 1 1
3 5070 1 1 17 VAL HA H 113.213 -8.111 -21.686 1.00 . A A . 69 VAL HA 1 1
3 5071 1 1 17 VAL HB H 113.071 -10.963 -22.682 1.00 . A A . 69 VAL HB 1 1
3 5072 1 1 17 VAL HG11 H 113.372 -9.483 -24.566 1.00 . A A . 69 VAL HG11 1 1
3 5073 1 1 17 VAL HG12 H 114.942 -10.188 -24.183 1.00 . A A . 69 VAL HG12 1 1
3 5074 1 1 17 VAL HG13 H 114.576 -8.534 -23.692 1.00 . A A . 69 VAL HG13 1 1
3 5075 1 1 17 VAL HG21 H 114.365 -10.683 -20.605 1.00 . A A . 69 VAL HG21 1 1
3 5076 1 1 17 VAL HG22 H 115.295 -9.390 -21.354 1.00 . A A . 69 VAL HG22 1 1
3 5077 1 1 17 VAL HG23 H 115.432 -11.040 -21.961 1.00 . A A . 69 VAL HG23 1 1
3 5078 1 1 17 VAL N N 112.183 -9.572 -20.617 1.00 . A A . 69 VAL N 1 1
3 5079 1 1 17 VAL O O 111.450 -7.648 -23.429 1.00 . A A . 69 VAL O 1 1
3 5080 1 1 18 ALA C C 108.521 -8.408 -23.307 1.00 . A A . 70 ALA C 1 1
3 5081 1 1 18 ALA CA C 109.451 -9.514 -23.817 1.00 . A A . 70 ALA CA 1 1
3 5082 1 1 18 ALA CB C 108.691 -10.837 -23.872 1.00 . A A . 70 ALA CB 1 1
3 5083 1 1 18 ALA H H 110.719 -10.504 -22.436 1.00 . A A . 70 ALA H 1 1
3 5084 1 1 18 ALA HA H 109.786 -9.261 -24.812 1.00 . A A . 70 ALA HA 1 1
3 5085 1 1 18 ALA HB1 H 108.549 -11.207 -22.867 1.00 . A A . 70 ALA HB1 1 1
3 5086 1 1 18 ALA HB2 H 109.261 -11.556 -24.441 1.00 . A A . 70 ALA HB2 1 1
3 5087 1 1 18 ALA HB3 H 107.730 -10.686 -24.340 1.00 . A A . 70 ALA HB3 1 1
3 5088 1 1 18 ALA N N 110.608 -9.672 -22.945 1.00 . A A . 70 ALA N 1 1
3 5089 1 1 18 ALA O O 107.979 -7.624 -24.087 1.00 . A A . 70 ALA O 1 1
3 5090 1 1 19 ASN C C 108.135 -6.007 -21.290 1.00 . A A . 71 ASN C 1 1
3 5091 1 1 19 ASN CA C 107.462 -7.377 -21.365 1.00 . A A . 71 ASN CA 1 1
3 5092 1 1 19 ASN CB C 107.117 -7.868 -19.960 1.00 . A A . 71 ASN CB 1 1
3 5093 1 1 19 ASN CG C 105.992 -7.038 -19.360 1.00 . A A . 71 ASN CG 1 1
3 5094 1 1 19 ASN H H 108.788 -9.026 -21.429 1.00 . A A . 71 ASN H 1 1
3 5095 1 1 19 ASN HA H 106.550 -7.292 -21.936 1.00 . A A . 71 ASN HA 1 1
3 5096 1 1 19 ASN HB2 H 106.806 -8.901 -20.012 1.00 . A A . 71 ASN HB2 1 1
3 5097 1 1 19 ASN HB3 H 107.990 -7.789 -19.332 1.00 . A A . 71 ASN HB3 1 1
3 5098 1 1 19 ASN HD21 H 106.581 -7.359 -17.493 1.00 . A A . 71 ASN HD21 1 1
3 5099 1 1 19 ASN HD22 H 105.198 -6.391 -17.659 1.00 . A A . 71 ASN HD22 1 1
3 5100 1 1 19 ASN N N 108.335 -8.366 -21.993 1.00 . A A . 71 ASN N 1 1
3 5101 1 1 19 ASN ND2 N 105.917 -6.918 -18.064 1.00 . A A . 71 ASN ND2 1 1
3 5102 1 1 19 ASN O O 107.471 -4.970 -21.324 1.00 . A A . 71 ASN O 1 1
3 5103 1 1 19 ASN OD1 O 105.162 -6.488 -20.082 1.00 . A A . 71 ASN OD1 1 1
3 5104 1 1 20 ALA C C 109.985 -3.936 -22.351 1.00 . A A . 72 ALA C 1 1
3 5105 1 1 20 ALA CA C 110.221 -4.778 -21.098 1.00 . A A . 72 ALA CA 1 1
3 5106 1 1 20 ALA CB C 111.709 -5.115 -20.947 1.00 . A A . 72 ALA CB 1 1
3 5107 1 1 20 ALA H H 109.926 -6.876 -21.147 1.00 . A A . 72 ALA H 1 1
3 5108 1 1 20 ALA HA H 109.898 -4.217 -20.230 1.00 . A A . 72 ALA HA 1 1
3 5109 1 1 20 ALA HB1 H 112.313 -4.285 -21.281 1.00 . A A . 72 ALA HB1 1 1
3 5110 1 1 20 ALA HB2 H 111.938 -5.988 -21.540 1.00 . A A . 72 ALA HB2 1 1
3 5111 1 1 20 ALA HB3 H 111.922 -5.321 -19.908 1.00 . A A . 72 ALA HB3 1 1
3 5112 1 1 20 ALA N N 109.456 -6.017 -21.182 1.00 . A A . 72 ALA N 1 1
3 5113 1 1 20 ALA O O 109.563 -4.456 -23.382 1.00 . A A . 72 ALA O 1 1
3 5114 1 1 21 SER C C 111.149 -0.712 -23.489 1.00 . A A . 73 SER C 1 1
3 5115 1 1 21 SER CA C 110.013 -1.724 -23.384 1.00 . A A . 73 SER CA 1 1
3 5116 1 1 21 SER CB C 108.685 -0.992 -23.196 1.00 . A A . 73 SER CB 1 1
3 5117 1 1 21 SER H H 110.548 -2.264 -21.398 1.00 . A A . 73 SER H 1 1
3 5118 1 1 21 SER HA H 109.969 -2.295 -24.302 1.00 . A A . 73 SER HA 1 1
3 5119 1 1 21 SER HB2 H 108.565 -0.248 -23.964 1.00 . A A . 73 SER HB2 1 1
3 5120 1 1 21 SER HB3 H 107.873 -1.706 -23.260 1.00 . A A . 73 SER HB3 1 1
3 5121 1 1 21 SER HG H 109.182 0.451 -21.989 1.00 . A A . 73 SER HG 1 1
3 5122 1 1 21 SER N N 110.231 -2.630 -22.250 1.00 . A A . 73 SER N 1 1
3 5123 1 1 21 SER O O 111.876 -0.479 -22.525 1.00 . A A . 73 SER O 1 1
3 5124 1 1 21 SER OG O 108.674 -0.361 -21.922 1.00 . A A . 73 SER OG 1 1
3 5125 1 1 22 LEU C C 111.927 2.014 -25.741 1.00 . A A . 74 LEU C 1 1
3 5126 1 1 22 LEU CA C 112.401 0.834 -24.892 1.00 . A A . 74 LEU CA 1 1
3 5127 1 1 22 LEU CB C 113.557 0.112 -25.601 1.00 . A A . 74 LEU CB 1 1
3 5128 1 1 22 LEU CD1 C 114.814 2.304 -25.647 1.00 . A A . 74 LEU CD1 1 1
3 5129 1 1 22 LEU CD2 C 115.327 0.613 -23.857 1.00 . A A . 74 LEU CD2 1 1
3 5130 1 1 22 LEU CG C 114.907 0.810 -25.332 1.00 . A A . 74 LEU CG 1 1
3 5131 1 1 22 LEU H H 110.730 -0.365 -25.421 1.00 . A A . 74 LEU H 1 1
3 5132 1 1 22 LEU HA H 112.752 1.209 -23.941 1.00 . A A . 74 LEU HA 1 1
3 5133 1 1 22 LEU HB2 H 113.601 -0.904 -25.243 1.00 . A A . 74 LEU HB2 1 1
3 5134 1 1 22 LEU HB3 H 113.372 0.098 -26.666 1.00 . A A . 74 LEU HB3 1 1
3 5135 1 1 22 LEU HD11 H 115.805 2.712 -25.731 1.00 . A A . 74 LEU HD11 1 1
3 5136 1 1 22 LEU HD12 H 114.293 2.807 -24.851 1.00 . A A . 74 LEU HD12 1 1
3 5137 1 1 22 LEU HD13 H 114.291 2.446 -26.580 1.00 . A A . 74 LEU HD13 1 1
3 5138 1 1 22 LEU HD21 H 116.400 0.612 -23.793 1.00 . A A . 74 LEU HD21 1 1
3 5139 1 1 22 LEU HD22 H 114.950 -0.328 -23.483 1.00 . A A . 74 LEU HD22 1 1
3 5140 1 1 22 LEU HD23 H 114.937 1.418 -23.250 1.00 . A A . 74 LEU HD23 1 1
3 5141 1 1 22 LEU HG H 115.655 0.378 -25.978 1.00 . A A . 74 LEU HG 1 1
3 5142 1 1 22 LEU N N 111.322 -0.129 -24.677 1.00 . A A . 74 LEU N 1 1
3 5143 1 1 22 LEU O O 111.508 1.843 -26.886 1.00 . A A . 74 LEU O 1 1
3 5144 1 1 23 ASP C C 112.803 4.858 -26.819 1.00 . A A . 75 ASP C 1 1
3 5145 1 1 23 ASP CA C 111.664 4.426 -25.896 1.00 . A A . 75 ASP CA 1 1
3 5146 1 1 23 ASP CB C 111.373 5.534 -24.889 1.00 . A A . 75 ASP CB 1 1
3 5147 1 1 23 ASP CG C 110.068 5.243 -24.160 1.00 . A A . 75 ASP CG 1 1
3 5148 1 1 23 ASP H H 112.410 3.284 -24.279 1.00 . A A . 75 ASP H 1 1
3 5149 1 1 23 ASP HA H 110.780 4.238 -26.486 1.00 . A A . 75 ASP HA 1 1
3 5150 1 1 23 ASP HB2 H 112.181 5.583 -24.173 1.00 . A A . 75 ASP HB2 1 1
3 5151 1 1 23 ASP HB3 H 111.295 6.478 -25.405 1.00 . A A . 75 ASP HB3 1 1
3 5152 1 1 23 ASP N N 112.040 3.212 -25.183 1.00 . A A . 75 ASP N 1 1
3 5153 1 1 23 ASP O O 113.861 5.282 -26.357 1.00 . A A . 75 ASP O 1 1
3 5154 1 1 23 ASP OD1 O 109.306 4.430 -24.655 1.00 . A A . 75 ASP OD1 1 1
3 5155 1 1 23 ASP OD2 O 109.853 5.832 -23.114 1.00 . A A . 75 ASP OD2 1 1
3 5156 1 1 24 LYS C C 114.186 6.476 -28.756 1.00 . A A . 76 LYS C 1 1
3 5157 1 1 24 LYS CA C 113.599 5.113 -29.099 1.00 . A A . 76 LYS CA 1 1
3 5158 1 1 24 LYS CB C 112.968 5.151 -30.494 1.00 . A A . 76 LYS CB 1 1
3 5159 1 1 24 LYS CD C 113.395 2.703 -30.819 1.00 . A A . 76 LYS CD 1 1
3 5160 1 1 24 LYS CE C 112.888 1.474 -31.562 1.00 . A A . 76 LYS CE 1 1
3 5161 1 1 24 LYS CG C 112.320 3.796 -30.803 1.00 . A A . 76 LYS CG 1 1
3 5162 1 1 24 LYS H H 111.722 4.386 -28.432 1.00 . A A . 76 LYS H 1 1
3 5163 1 1 24 LYS HA H 114.395 4.383 -29.083 1.00 . A A . 76 LYS HA 1 1
3 5164 1 1 24 LYS HB2 H 112.216 5.926 -30.527 1.00 . A A . 76 LYS HB2 1 1
3 5165 1 1 24 LYS HB3 H 113.730 5.358 -31.230 1.00 . A A . 76 LYS HB3 1 1
3 5166 1 1 24 LYS HD2 H 114.284 3.074 -31.307 1.00 . A A . 76 LYS HD2 1 1
3 5167 1 1 24 LYS HD3 H 113.634 2.416 -29.805 1.00 . A A . 76 LYS HD3 1 1
3 5168 1 1 24 LYS HE2 H 112.025 1.072 -31.053 1.00 . A A . 76 LYS HE2 1 1
3 5169 1 1 24 LYS HE3 H 112.623 1.743 -32.574 1.00 . A A . 76 LYS HE3 1 1
3 5170 1 1 24 LYS HG2 H 111.588 3.569 -30.041 1.00 . A A . 76 LYS HG2 1 1
3 5171 1 1 24 LYS HG3 H 111.833 3.840 -31.767 1.00 . A A . 76 LYS HG3 1 1
3 5172 1 1 24 LYS HZ1 H 114.243 0.256 -32.566 1.00 . A A . 76 LYS HZ1 1 1
3 5173 1 1 24 LYS HZ2 H 113.651 -0.410 -31.120 1.00 . A A . 76 LYS HZ2 1 1
3 5174 1 1 24 LYS HZ3 H 114.804 0.837 -31.076 1.00 . A A . 76 LYS HZ3 1 1
3 5175 1 1 24 LYS N N 112.582 4.739 -28.122 1.00 . A A . 76 LYS N 1 1
3 5176 1 1 24 LYS NZ N 113.977 0.461 -31.584 1.00 . A A . 76 LYS NZ 1 1
3 5177 1 1 24 LYS O O 115.239 6.858 -29.254 1.00 . A A . 76 LYS O 1 1
3 5178 1 1 25 LYS C C 115.201 8.429 -26.626 1.00 . A A . 77 LYS C 1 1
3 5179 1 1 25 LYS CA C 113.923 8.518 -27.475 1.00 . A A . 77 LYS CA 1 1
3 5180 1 1 25 LYS CB C 112.794 9.147 -26.666 1.00 . A A . 77 LYS CB 1 1
3 5181 1 1 25 LYS CD C 111.906 11.196 -25.620 1.00 . A A . 77 LYS CD 1 1
3 5182 1 1 25 LYS CE C 112.162 12.661 -25.285 1.00 . A A . 77 LYS CE 1 1
3 5183 1 1 25 LYS CG C 113.112 10.599 -26.340 1.00 . A A . 77 LYS CG 1 1
3 5184 1 1 25 LYS H H 112.653 6.831 -27.544 1.00 . A A . 77 LYS H 1 1
3 5185 1 1 25 LYS HA H 114.116 9.130 -28.343 1.00 . A A . 77 LYS HA 1 1
3 5186 1 1 25 LYS HB2 H 111.879 9.103 -27.240 1.00 . A A . 77 LYS HB2 1 1
3 5187 1 1 25 LYS HB3 H 112.665 8.595 -25.747 1.00 . A A . 77 LYS HB3 1 1
3 5188 1 1 25 LYS HD2 H 111.037 11.122 -26.260 1.00 . A A . 77 LYS HD2 1 1
3 5189 1 1 25 LYS HD3 H 111.726 10.647 -24.709 1.00 . A A . 77 LYS HD3 1 1
3 5190 1 1 25 LYS HE2 H 113.016 12.739 -24.627 1.00 . A A . 77 LYS HE2 1 1
3 5191 1 1 25 LYS HE3 H 112.352 13.213 -26.194 1.00 . A A . 77 LYS HE3 1 1
3 5192 1 1 25 LYS HG2 H 113.982 10.648 -25.700 1.00 . A A . 77 LYS HG2 1 1
3 5193 1 1 25 LYS HG3 H 113.295 11.147 -27.251 1.00 . A A . 77 LYS HG3 1 1
3 5194 1 1 25 LYS HZ1 H 110.107 12.733 -24.974 1.00 . A A . 77 LYS HZ1 1 1
3 5195 1 1 25 LYS HZ2 H 110.886 14.232 -24.799 1.00 . A A . 77 LYS HZ2 1 1
3 5196 1 1 25 LYS HZ3 H 111.027 13.052 -23.585 1.00 . A A . 77 LYS HZ3 1 1
3 5197 1 1 25 LYS N N 113.489 7.197 -27.903 1.00 . A A . 77 LYS N 1 1
3 5198 1 1 25 LYS NZ N 110.956 13.212 -24.609 1.00 . A A . 77 LYS NZ 1 1
3 5199 1 1 25 LYS O O 116.043 9.327 -26.653 1.00 . A A . 77 LYS O 1 1
3 5200 1 1 26 GLN C C 117.689 6.633 -25.757 1.00 . A A . 78 GLN C 1 1
3 5201 1 1 26 GLN CA C 116.464 7.127 -24.978 1.00 . A A . 78 GLN CA 1 1
3 5202 1 1 26 GLN CB C 116.073 6.087 -23.930 1.00 . A A . 78 GLN CB 1 1
3 5203 1 1 26 GLN CD C 115.287 7.830 -22.311 1.00 . A A . 78 GLN CD 1 1
3 5204 1 1 26 GLN CG C 114.878 6.609 -23.130 1.00 . A A . 78 GLN CG 1 1
3 5205 1 1 26 GLN H H 114.599 6.681 -25.879 1.00 . A A . 78 GLN H 1 1
3 5206 1 1 26 GLN HA H 116.711 8.052 -24.479 1.00 . A A . 78 GLN HA 1 1
3 5207 1 1 26 GLN HB2 H 115.801 5.167 -24.425 1.00 . A A . 78 GLN HB2 1 1
3 5208 1 1 26 GLN HB3 H 116.904 5.911 -23.265 1.00 . A A . 78 GLN HB3 1 1
3 5209 1 1 26 GLN HE21 H 113.785 8.956 -22.960 1.00 . A A . 78 GLN HE21 1 1
3 5210 1 1 26 GLN HE22 H 114.835 9.710 -21.858 1.00 . A A . 78 GLN HE22 1 1
3 5211 1 1 26 GLN HG2 H 114.088 6.886 -23.813 1.00 . A A . 78 GLN HG2 1 1
3 5212 1 1 26 GLN HG3 H 114.524 5.834 -22.467 1.00 . A A . 78 GLN HG3 1 1
3 5213 1 1 26 GLN N N 115.315 7.346 -25.862 1.00 . A A . 78 GLN N 1 1
3 5214 1 1 26 GLN NE2 N 114.577 8.922 -22.383 1.00 . A A . 78 GLN NE2 1 1
3 5215 1 1 26 GLN O O 118.697 6.238 -25.170 1.00 . A A . 78 GLN O 1 1
3 5216 1 1 26 GLN OE1 O 116.281 7.786 -21.588 1.00 . A A . 78 GLN OE1 1 1
3 5217 1 1 27 VAL C C 119.538 7.440 -28.328 1.00 . A A . 79 VAL C 1 1
3 5218 1 1 27 VAL CA C 118.668 6.242 -27.957 1.00 . A A . 79 VAL CA 1 1
3 5219 1 1 27 VAL CB C 118.059 5.631 -29.216 1.00 . A A . 79 VAL CB 1 1
3 5220 1 1 27 VAL CG1 C 119.153 5.205 -30.195 1.00 . A A . 79 VAL CG1 1 1
3 5221 1 1 27 VAL CG2 C 117.216 4.422 -28.812 1.00 . A A . 79 VAL CG2 1 1
3 5222 1 1 27 VAL H H 116.747 7.016 -27.452 1.00 . A A . 79 VAL H 1 1
3 5223 1 1 27 VAL HA H 119.283 5.495 -27.451 1.00 . A A . 79 VAL HA 1 1
3 5224 1 1 27 VAL HB H 117.430 6.364 -29.691 1.00 . A A . 79 VAL HB 1 1
3 5225 1 1 27 VAL HG11 H 119.676 6.080 -30.550 1.00 . A A . 79 VAL HG11 1 1
3 5226 1 1 27 VAL HG12 H 118.702 4.690 -31.030 1.00 . A A . 79 VAL HG12 1 1
3 5227 1 1 27 VAL HG13 H 119.846 4.547 -29.697 1.00 . A A . 79 VAL HG13 1 1
3 5228 1 1 27 VAL HG21 H 116.705 4.031 -29.677 1.00 . A A . 79 VAL HG21 1 1
3 5229 1 1 27 VAL HG22 H 116.489 4.723 -28.070 1.00 . A A . 79 VAL HG22 1 1
3 5230 1 1 27 VAL HG23 H 117.858 3.660 -28.394 1.00 . A A . 79 VAL HG23 1 1
3 5231 1 1 27 VAL N N 117.583 6.673 -27.076 1.00 . A A . 79 VAL N 1 1
3 5232 1 1 27 VAL O O 119.032 8.482 -28.738 1.00 . A A . 79 VAL O 1 1
3 5233 1 1 28 ILE C C 122.778 8.003 -29.526 1.00 . A A . 80 ILE C 1 1
3 5234 1 1 28 ILE CA C 121.791 8.381 -28.432 1.00 . A A . 80 ILE CA 1 1
3 5235 1 1 28 ILE CB C 122.556 8.680 -27.154 1.00 . A A . 80 ILE CB 1 1
3 5236 1 1 28 ILE CD1 C 124.422 7.618 -25.850 1.00 . A A . 80 ILE CD1 1 1
3 5237 1 1 28 ILE CG1 C 123.103 7.356 -26.571 1.00 . A A . 80 ILE CG1 1 1
3 5238 1 1 28 ILE CG2 C 121.603 9.336 -26.152 1.00 . A A . 80 ILE CG2 1 1
3 5239 1 1 28 ILE H H 121.190 6.444 -27.799 1.00 . A A . 80 ILE H 1 1
3 5240 1 1 28 ILE HA H 121.257 9.270 -28.724 1.00 . A A . 80 ILE HA 1 1
3 5241 1 1 28 ILE HB H 123.369 9.358 -27.374 1.00 . A A . 80 ILE HB 1 1
3 5242 1 1 28 ILE HD11 H 124.364 8.558 -25.322 1.00 . A A . 80 ILE HD11 1 1
3 5243 1 1 28 ILE HD12 H 125.217 7.659 -26.576 1.00 . A A . 80 ILE HD12 1 1
3 5244 1 1 28 ILE HD13 H 124.610 6.820 -25.149 1.00 . A A . 80 ILE HD13 1 1
3 5245 1 1 28 ILE HG12 H 122.389 6.937 -25.873 1.00 . A A . 80 ILE HG12 1 1
3 5246 1 1 28 ILE HG13 H 123.277 6.644 -27.366 1.00 . A A . 80 ILE HG13 1 1
3 5247 1 1 28 ILE HG21 H 121.179 10.227 -26.590 1.00 . A A . 80 ILE HG21 1 1
3 5248 1 1 28 ILE HG22 H 122.143 9.594 -25.255 1.00 . A A . 80 ILE HG22 1 1
3 5249 1 1 28 ILE HG23 H 120.809 8.643 -25.911 1.00 . A A . 80 ILE HG23 1 1
3 5250 1 1 28 ILE N N 120.849 7.294 -28.149 1.00 . A A . 80 ILE N 1 1
3 5251 1 1 28 ILE O O 123.602 8.816 -29.941 1.00 . A A . 80 ILE O 1 1
3 5252 1 1 29 GLY C C 123.408 4.805 -31.238 1.00 . A A . 81 GLY C 1 1
3 5253 1 1 29 GLY CA C 123.583 6.299 -31.043 1.00 . A A . 81 GLY CA 1 1
3 5254 1 1 29 GLY H H 122.004 6.171 -29.631 1.00 . A A . 81 GLY H 1 1
3 5255 1 1 29 GLY HA2 H 123.346 6.810 -31.966 1.00 . A A . 81 GLY HA2 1 1
3 5256 1 1 29 GLY HA3 H 124.606 6.506 -30.770 1.00 . A A . 81 GLY HA3 1 1
3 5257 1 1 29 GLY N N 122.690 6.774 -29.990 1.00 . A A . 81 GLY N 1 1
3 5258 1 1 29 GLY O O 122.402 4.234 -30.824 1.00 . A A . 81 GLY O 1 1
3 5259 1 1 30 ARG C C 125.637 2.091 -32.319 1.00 . A A . 82 ARG C 1 1
3 5260 1 1 30 ARG CA C 124.272 2.728 -32.106 1.00 . A A . 82 ARG CA 1 1
3 5261 1 1 30 ARG CB C 123.379 2.473 -33.320 1.00 . A A . 82 ARG CB 1 1
3 5262 1 1 30 ARG CD C 123.166 2.947 -35.769 1.00 . A A . 82 ARG CD 1 1
3 5263 1 1 30 ARG CG C 123.961 3.223 -34.505 1.00 . A A . 82 ARG CG 1 1
3 5264 1 1 30 ARG CZ C 123.414 3.498 -38.116 1.00 . A A . 82 ARG CZ 1 1
3 5265 1 1 30 ARG H H 125.172 4.663 -32.189 1.00 . A A . 82 ARG H 1 1
3 5266 1 1 30 ARG HA H 123.817 2.270 -31.244 1.00 . A A . 82 ARG HA 1 1
3 5267 1 1 30 ARG HB2 H 123.341 1.414 -33.534 1.00 . A A . 82 ARG HB2 1 1
3 5268 1 1 30 ARG HB3 H 122.384 2.841 -33.119 1.00 . A A . 82 ARG HB3 1 1
3 5269 1 1 30 ARG HD2 H 123.175 1.889 -35.982 1.00 . A A . 82 ARG HD2 1 1
3 5270 1 1 30 ARG HD3 H 122.148 3.284 -35.639 1.00 . A A . 82 ARG HD3 1 1
3 5271 1 1 30 ARG HE H 124.507 4.316 -36.664 1.00 . A A . 82 ARG HE 1 1
3 5272 1 1 30 ARG HG2 H 123.928 4.280 -34.301 1.00 . A A . 82 ARG HG2 1 1
3 5273 1 1 30 ARG HG3 H 124.979 2.914 -34.658 1.00 . A A . 82 ARG HG3 1 1
3 5274 1 1 30 ARG HH11 H 121.916 4.819 -38.007 1.00 . A A . 82 ARG HH11 1 1
3 5275 1 1 30 ARG HH12 H 122.119 4.039 -39.540 1.00 . A A . 82 ARG HH12 1 1
3 5276 1 1 30 ARG HH21 H 124.840 2.148 -38.499 1.00 . A A . 82 ARG HH21 1 1
3 5277 1 1 30 ARG HH22 H 123.783 2.519 -39.821 1.00 . A A . 82 ARG HH22 1 1
3 5278 1 1 30 ARG N N 124.377 4.166 -31.875 1.00 . A A . 82 ARG N 1 1
3 5279 1 1 30 ARG NE N 123.789 3.677 -36.863 1.00 . A A . 82 ARG NE 1 1
3 5280 1 1 30 ARG NH1 N 122.404 4.170 -38.592 1.00 . A A . 82 ARG NH1 1 1
3 5281 1 1 30 ARG NH2 N 124.062 2.656 -38.871 1.00 . A A . 82 ARG NH2 1 1
3 5282 1 1 30 ARG O O 126.628 2.778 -32.566 1.00 . A A . 82 ARG O 1 1
3 5283 1 1 31 ILE C C 126.681 -1.130 -33.386 1.00 . A A . 83 ILE C 1 1
3 5284 1 1 31 ILE CA C 126.916 0.019 -32.415 1.00 . A A . 83 ILE CA 1 1
3 5285 1 1 31 ILE CB C 127.411 -0.508 -31.070 1.00 . A A . 83 ILE CB 1 1
3 5286 1 1 31 ILE CD1 C 129.296 -1.698 -29.950 1.00 . A A . 83 ILE CD1 1 1
3 5287 1 1 31 ILE CG1 C 128.583 -1.475 -31.285 1.00 . A A . 83 ILE CG1 1 1
3 5288 1 1 31 ILE CG2 C 126.266 -1.224 -30.338 1.00 . A A . 83 ILE CG2 1 1
3 5289 1 1 31 ILE H H 124.845 0.276 -32.029 1.00 . A A . 83 ILE H 1 1
3 5290 1 1 31 ILE HA H 127.674 0.673 -32.832 1.00 . A A . 83 ILE HA 1 1
3 5291 1 1 31 ILE HB H 127.746 0.328 -30.470 1.00 . A A . 83 ILE HB 1 1
3 5292 1 1 31 ILE HD11 H 130.020 -2.489 -30.057 1.00 . A A . 83 ILE HD11 1 1
3 5293 1 1 31 ILE HD12 H 128.571 -1.971 -29.198 1.00 . A A . 83 ILE HD12 1 1
3 5294 1 1 31 ILE HD13 H 129.796 -0.788 -29.655 1.00 . A A . 83 ILE HD13 1 1
3 5295 1 1 31 ILE HG12 H 128.210 -2.417 -31.661 1.00 . A A . 83 ILE HG12 1 1
3 5296 1 1 31 ILE HG13 H 129.276 -1.050 -31.996 1.00 . A A . 83 ILE HG13 1 1
3 5297 1 1 31 ILE HG21 H 125.636 -1.737 -31.049 1.00 . A A . 83 ILE HG21 1 1
3 5298 1 1 31 ILE HG22 H 125.680 -0.497 -29.801 1.00 . A A . 83 ILE HG22 1 1
3 5299 1 1 31 ILE HG23 H 126.669 -1.938 -29.636 1.00 . A A . 83 ILE HG23 1 1
3 5300 1 1 31 ILE N N 125.675 0.766 -32.226 1.00 . A A . 83 ILE N 1 1
3 5301 1 1 31 ILE O O 125.630 -1.771 -33.378 1.00 . A A . 83 ILE O 1 1
3 5302 1 1 32 SER C C 128.817 -3.231 -35.286 1.00 . A A . 84 SER C 1 1
3 5303 1 1 32 SER CA C 127.549 -2.400 -35.249 1.00 . A A . 84 SER CA 1 1
3 5304 1 1 32 SER CB C 127.296 -1.750 -36.601 1.00 . A A . 84 SER CB 1 1
3 5305 1 1 32 SER H H 128.470 -0.790 -34.214 1.00 . A A . 84 SER H 1 1
3 5306 1 1 32 SER HA H 126.710 -3.049 -35.015 1.00 . A A . 84 SER HA 1 1
3 5307 1 1 32 SER HB2 H 128.219 -1.346 -36.981 1.00 . A A . 84 SER HB2 1 1
3 5308 1 1 32 SER HB3 H 126.913 -2.485 -37.297 1.00 . A A . 84 SER HB3 1 1
3 5309 1 1 32 SER HG H 125.856 -0.605 -37.241 1.00 . A A . 84 SER HG 1 1
3 5310 1 1 32 SER N N 127.661 -1.349 -34.247 1.00 . A A . 84 SER N 1 1
3 5311 1 1 32 SER O O 129.923 -2.689 -35.276 1.00 . A A . 84 SER O 1 1
3 5312 1 1 32 SER OG O 126.356 -0.699 -36.428 1.00 . A A . 84 SER OG 1 1
3 5313 1 1 33 ILE C C 129.664 -6.564 -36.339 1.00 . A A . 85 ILE C 1 1
3 5314 1 1 33 ILE CA C 129.813 -5.451 -35.291 1.00 . A A . 85 ILE CA 1 1
3 5315 1 1 33 ILE CB C 129.943 -6.050 -33.896 1.00 . A A . 85 ILE CB 1 1
3 5316 1 1 33 ILE CD1 C 130.418 -5.447 -31.514 1.00 . A A . 85 ILE CD1 1 1
3 5317 1 1 33 ILE CG1 C 130.308 -4.914 -32.936 1.00 . A A . 85 ILE CG1 1 1
3 5318 1 1 33 ILE CG2 C 131.031 -7.127 -33.871 1.00 . A A . 85 ILE CG2 1 1
3 5319 1 1 33 ILE H H 127.754 -4.932 -35.268 1.00 . A A . 85 ILE H 1 1
3 5320 1 1 33 ILE HA H 130.688 -4.879 -35.481 1.00 . A A . 85 ILE HA 1 1
3 5321 1 1 33 ILE HB H 129.003 -6.480 -33.602 1.00 . A A . 85 ILE HB 1 1
3 5322 1 1 33 ILE HD11 H 129.514 -5.982 -31.264 1.00 . A A . 85 ILE HD11 1 1
3 5323 1 1 33 ILE HD12 H 130.551 -4.622 -30.833 1.00 . A A . 85 ILE HD12 1 1
3 5324 1 1 33 ILE HD13 H 131.264 -6.112 -31.446 1.00 . A A . 85 ILE HD13 1 1
3 5325 1 1 33 ILE HG12 H 131.252 -4.485 -33.235 1.00 . A A . 85 ILE HG12 1 1
3 5326 1 1 33 ILE HG13 H 129.543 -4.153 -32.974 1.00 . A A . 85 ILE HG13 1 1
3 5327 1 1 33 ILE HG21 H 130.761 -7.939 -34.528 1.00 . A A . 85 ILE HG21 1 1
3 5328 1 1 33 ILE HG22 H 131.129 -7.506 -32.868 1.00 . A A . 85 ILE HG22 1 1
3 5329 1 1 33 ILE HG23 H 131.970 -6.700 -34.188 1.00 . A A . 85 ILE HG23 1 1
3 5330 1 1 33 ILE N N 128.658 -4.553 -35.293 1.00 . A A . 85 ILE N 1 1
3 5331 1 1 33 ILE O O 128.629 -7.232 -36.383 1.00 . A A . 85 ILE O 1 1
3 5332 1 1 34 PRO C C 130.985 -9.222 -37.706 1.00 . A A . 86 PRO C 1 1
3 5333 1 1 34 PRO CA C 130.589 -7.847 -38.245 1.00 . A A . 86 PRO CA 1 1
3 5334 1 1 34 PRO CB C 131.613 -7.374 -39.313 1.00 . A A . 86 PRO CB 1 1
3 5335 1 1 34 PRO CD C 131.957 -6.096 -37.288 1.00 . A A . 86 PRO CD 1 1
3 5336 1 1 34 PRO CG C 132.202 -6.093 -38.785 1.00 . A A . 86 PRO CG 1 1
3 5337 1 1 34 PRO HA H 129.600 -7.883 -38.674 1.00 . A A . 86 PRO HA 1 1
3 5338 1 1 34 PRO HB2 H 132.392 -8.116 -39.446 1.00 . A A . 86 PRO HB2 1 1
3 5339 1 1 34 PRO HB3 H 131.115 -7.190 -40.253 1.00 . A A . 86 PRO HB3 1 1
3 5340 1 1 34 PRO HD2 H 132.736 -6.652 -36.776 1.00 . A A . 86 PRO HD2 1 1
3 5341 1 1 34 PRO HD3 H 131.903 -5.094 -36.930 1.00 . A A . 86 PRO HD3 1 1
3 5342 1 1 34 PRO HG2 H 133.266 -6.054 -38.988 1.00 . A A . 86 PRO HG2 1 1
3 5343 1 1 34 PRO HG3 H 131.708 -5.240 -39.228 1.00 . A A . 86 PRO HG3 1 1
3 5344 1 1 34 PRO N N 130.659 -6.788 -37.193 1.00 . A A . 86 PRO N 1 1
3 5345 1 1 34 PRO O O 130.460 -10.251 -38.136 1.00 . A A . 86 PRO O 1 1
3 5346 1 1 35 SER C C 131.348 -11.399 -35.823 1.00 . A A . 87 SER C 1 1
3 5347 1 1 35 SER CA C 132.474 -10.466 -36.252 1.00 . A A . 87 SER CA 1 1
3 5348 1 1 35 SER CB C 133.357 -10.109 -35.050 1.00 . A A . 87 SER CB 1 1
3 5349 1 1 35 SER H H 132.367 -8.382 -36.535 1.00 . A A . 87 SER H 1 1
3 5350 1 1 35 SER HA H 133.086 -10.952 -37.000 1.00 . A A . 87 SER HA 1 1
3 5351 1 1 35 SER HB2 H 133.227 -10.826 -34.255 1.00 . A A . 87 SER HB2 1 1
3 5352 1 1 35 SER HB3 H 134.399 -10.094 -35.349 1.00 . A A . 87 SER HB3 1 1
3 5353 1 1 35 SER HG H 132.212 -8.928 -34.012 1.00 . A A . 87 SER HG 1 1
3 5354 1 1 35 SER N N 131.956 -9.231 -36.804 1.00 . A A . 87 SER N 1 1
3 5355 1 1 35 SER O O 131.453 -12.616 -35.986 1.00 . A A . 87 SER O 1 1
3 5356 1 1 35 SER OG O 132.972 -8.822 -34.589 1.00 . A A . 87 SER OG 1 1
3 5357 1 1 36 VAL C C 127.867 -11.217 -35.474 1.00 . A A . 88 VAL C 1 1
3 5358 1 1 36 VAL CA C 129.165 -11.632 -34.771 1.00 . A A . 88 VAL CA 1 1
3 5359 1 1 36 VAL CB C 129.046 -11.422 -33.254 1.00 . A A . 88 VAL CB 1 1
3 5360 1 1 36 VAL CG1 C 129.132 -9.923 -32.951 1.00 . A A . 88 VAL CG1 1 1
3 5361 1 1 36 VAL CG2 C 127.718 -11.989 -32.733 1.00 . A A . 88 VAL CG2 1 1
3 5362 1 1 36 VAL H H 130.274 -9.865 -35.120 1.00 . A A . 88 VAL H 1 1
3 5363 1 1 36 VAL HA H 129.344 -12.680 -34.965 1.00 . A A . 88 VAL HA 1 1
3 5364 1 1 36 VAL HB H 129.871 -11.925 -32.760 1.00 . A A . 88 VAL HB 1 1
3 5365 1 1 36 VAL HG11 H 128.546 -9.371 -33.673 1.00 . A A . 88 VAL HG11 1 1
3 5366 1 1 36 VAL HG12 H 130.163 -9.609 -33.011 1.00 . A A . 88 VAL HG12 1 1
3 5367 1 1 36 VAL HG13 H 128.756 -9.732 -31.958 1.00 . A A . 88 VAL HG13 1 1
3 5368 1 1 36 VAL HG21 H 127.803 -12.168 -31.673 1.00 . A A . 88 VAL HG21 1 1
3 5369 1 1 36 VAL HG22 H 127.500 -12.917 -33.238 1.00 . A A . 88 VAL HG22 1 1
3 5370 1 1 36 VAL HG23 H 126.924 -11.281 -32.915 1.00 . A A . 88 VAL HG23 1 1
3 5371 1 1 36 VAL N N 130.292 -10.838 -35.251 1.00 . A A . 88 VAL N 1 1
3 5372 1 1 36 VAL O O 126.806 -11.768 -35.190 1.00 . A A . 88 VAL O 1 1
3 5373 1 1 37 SER C C 125.752 -9.253 -36.046 1.00 . A A . 89 SER C 1 1
3 5374 1 1 37 SER CA C 126.736 -9.791 -37.075 1.00 . A A . 89 SER CA 1 1
3 5375 1 1 37 SER CB C 126.111 -10.965 -37.834 1.00 . A A . 89 SER CB 1 1
3 5376 1 1 37 SER H H 128.808 -9.816 -36.585 1.00 . A A . 89 SER H 1 1
3 5377 1 1 37 SER HA H 126.991 -9.006 -37.769 1.00 . A A . 89 SER HA 1 1
3 5378 1 1 37 SER HB2 H 126.889 -11.586 -38.239 1.00 . A A . 89 SER HB2 1 1
3 5379 1 1 37 SER HB3 H 125.499 -11.553 -37.161 1.00 . A A . 89 SER HB3 1 1
3 5380 1 1 37 SER HG H 124.393 -10.572 -38.658 1.00 . A A . 89 SER HG 1 1
3 5381 1 1 37 SER N N 127.945 -10.245 -36.380 1.00 . A A . 89 SER N 1 1
3 5382 1 1 37 SER O O 124.609 -9.701 -35.954 1.00 . A A . 89 SER O 1 1
3 5383 1 1 37 SER OG O 125.315 -10.463 -38.901 1.00 . A A . 89 SER OG 1 1
3 5384 1 1 38 LEU C C 125.219 -6.228 -34.401 1.00 . A A . 90 LEU C 1 1
3 5385 1 1 38 LEU CA C 125.430 -7.723 -34.181 1.00 . A A . 90 LEU CA 1 1
3 5386 1 1 38 LEU CB C 126.145 -7.960 -32.857 1.00 . A A . 90 LEU CB 1 1
3 5387 1 1 38 LEU CD1 C 124.030 -8.524 -31.601 1.00 . A A . 90 LEU CD1 1 1
3 5388 1 1 38 LEU CD2 C 126.092 -7.710 -30.397 1.00 . A A . 90 LEU CD2 1 1
3 5389 1 1 38 LEU CG C 125.254 -7.586 -31.673 1.00 . A A . 90 LEU CG 1 1
3 5390 1 1 38 LEU H H 127.161 -8.013 -35.363 1.00 . A A . 90 LEU H 1 1
3 5391 1 1 38 LEU HA H 124.470 -8.211 -34.141 1.00 . A A . 90 LEU HA 1 1
3 5392 1 1 38 LEU HB2 H 126.418 -9.001 -32.784 1.00 . A A . 90 LEU HB2 1 1
3 5393 1 1 38 LEU HB3 H 127.033 -7.359 -32.832 1.00 . A A . 90 LEU HB3 1 1
3 5394 1 1 38 LEU HD11 H 124.277 -9.489 -32.021 1.00 . A A . 90 LEU HD11 1 1
3 5395 1 1 38 LEU HD12 H 123.215 -8.090 -32.160 1.00 . A A . 90 LEU HD12 1 1
3 5396 1 1 38 LEU HD13 H 123.726 -8.652 -30.572 1.00 . A A . 90 LEU HD13 1 1
3 5397 1 1 38 LEU HD21 H 125.461 -7.568 -29.532 1.00 . A A . 90 LEU HD21 1 1
3 5398 1 1 38 LEU HD22 H 126.869 -6.961 -30.403 1.00 . A A . 90 LEU HD22 1 1
3 5399 1 1 38 LEU HD23 H 126.541 -8.692 -30.357 1.00 . A A . 90 LEU HD23 1 1
3 5400 1 1 38 LEU HG H 124.919 -6.565 -31.785 1.00 . A A . 90 LEU HG 1 1
3 5401 1 1 38 LEU N N 126.235 -8.308 -35.247 1.00 . A A . 90 LEU N 1 1
3 5402 1 1 38 LEU O O 126.149 -5.489 -34.713 1.00 . A A . 90 LEU O 1 1
3 5403 1 1 39 GLU C C 122.729 -4.031 -33.217 1.00 . A A . 91 GLU C 1 1
3 5404 1 1 39 GLU CA C 123.618 -4.395 -34.376 1.00 . A A . 91 GLU CA 1 1
3 5405 1 1 39 GLU CB C 122.872 -4.215 -35.695 1.00 . A A . 91 GLU CB 1 1
3 5406 1 1 39 GLU CD C 121.857 -2.589 -37.271 1.00 . A A . 91 GLU CD 1 1
3 5407 1 1 39 GLU CG C 122.562 -2.739 -35.930 1.00 . A A . 91 GLU CG 1 1
3 5408 1 1 39 GLU H H 123.294 -6.448 -33.958 1.00 . A A . 91 GLU H 1 1
3 5409 1 1 39 GLU HA H 124.504 -3.773 -34.367 1.00 . A A . 91 GLU HA 1 1
3 5410 1 1 39 GLU HB2 H 123.485 -4.585 -36.501 1.00 . A A . 91 GLU HB2 1 1
3 5411 1 1 39 GLU HB3 H 121.949 -4.772 -35.659 1.00 . A A . 91 GLU HB3 1 1
3 5412 1 1 39 GLU HG2 H 121.923 -2.371 -35.140 1.00 . A A . 91 GLU HG2 1 1
3 5413 1 1 39 GLU HG3 H 123.482 -2.173 -35.943 1.00 . A A . 91 GLU HG3 1 1
3 5414 1 1 39 GLU N N 123.985 -5.804 -34.215 1.00 . A A . 91 GLU N 1 1
3 5415 1 1 39 GLU O O 121.661 -4.618 -33.038 1.00 . A A . 91 GLU O 1 1
3 5416 1 1 39 GLU OE1 O 121.451 -3.603 -37.818 1.00 . A A . 91 GLU OE1 1 1
3 5417 1 1 39 GLU OE2 O 121.733 -1.469 -37.737 1.00 . A A . 91 GLU OE2 1 1
3 5418 1 1 40 LEU C C 122.442 -1.245 -30.855 1.00 . A A . 92 LEU C 1 1
3 5419 1 1 40 LEU CA C 122.393 -2.733 -31.208 1.00 . A A . 92 LEU CA 1 1
3 5420 1 1 40 LEU CB C 122.904 -3.551 -30.012 1.00 . A A . 92 LEU CB 1 1
3 5421 1 1 40 LEU CD1 C 123.067 -5.856 -29.045 1.00 . A A . 92 LEU CD1 1 1
3 5422 1 1 40 LEU CD2 C 120.866 -5.063 -30.002 1.00 . A A . 92 LEU CD2 1 1
3 5423 1 1 40 LEU CG C 122.410 -5.006 -30.131 1.00 . A A . 92 LEU CG 1 1
3 5424 1 1 40 LEU H H 124.043 -2.659 -32.562 1.00 . A A . 92 LEU H 1 1
3 5425 1 1 40 LEU HA H 121.390 -3.010 -31.380 1.00 . A A . 92 LEU HA 1 1
3 5426 1 1 40 LEU HB2 H 123.983 -3.537 -30.011 1.00 . A A . 92 LEU HB2 1 1
3 5427 1 1 40 LEU HB3 H 122.538 -3.125 -29.089 1.00 . A A . 92 LEU HB3 1 1
3 5428 1 1 40 LEU HD11 H 122.934 -6.897 -29.286 1.00 . A A . 92 LEU HD11 1 1
3 5429 1 1 40 LEU HD12 H 122.610 -5.644 -28.092 1.00 . A A . 92 LEU HD12 1 1
3 5430 1 1 40 LEU HD13 H 124.122 -5.631 -28.999 1.00 . A A . 92 LEU HD13 1 1
3 5431 1 1 40 LEU HD21 H 120.567 -5.965 -29.500 1.00 . A A . 92 LEU HD21 1 1
3 5432 1 1 40 LEU HD22 H 120.424 -5.051 -30.988 1.00 . A A . 92 LEU HD22 1 1
3 5433 1 1 40 LEU HD23 H 120.508 -4.207 -29.443 1.00 . A A . 92 LEU HD23 1 1
3 5434 1 1 40 LEU HG H 122.701 -5.400 -31.090 1.00 . A A . 92 LEU HG 1 1
3 5435 1 1 40 LEU N N 123.177 -3.090 -32.384 1.00 . A A . 92 LEU N 1 1
3 5436 1 1 40 LEU O O 123.484 -0.749 -30.434 1.00 . A A . 92 LEU O 1 1
3 5437 1 1 41 PRO C C 122.052 1.105 -29.244 1.00 . A A . 93 PRO C 1 1
3 5438 1 1 41 PRO CA C 121.290 0.903 -30.556 1.00 . A A . 93 PRO CA 1 1
3 5439 1 1 41 PRO CB C 119.773 1.168 -30.329 1.00 . A A . 93 PRO CB 1 1
3 5440 1 1 41 PRO CD C 120.013 -0.920 -31.481 1.00 . A A . 93 PRO CD 1 1
3 5441 1 1 41 PRO CG C 119.094 -0.147 -30.574 1.00 . A A . 93 PRO CG 1 1
3 5442 1 1 41 PRO HA H 121.669 1.536 -31.335 1.00 . A A . 93 PRO HA 1 1
3 5443 1 1 41 PRO HB2 H 119.582 1.514 -29.319 1.00 . A A . 93 PRO HB2 1 1
3 5444 1 1 41 PRO HB3 H 119.416 1.898 -31.042 1.00 . A A . 93 PRO HB3 1 1
3 5445 1 1 41 PRO HD2 H 119.814 -1.967 -31.394 1.00 . A A . 93 PRO HD2 1 1
3 5446 1 1 41 PRO HD3 H 119.908 -0.588 -32.503 1.00 . A A . 93 PRO HD3 1 1
3 5447 1 1 41 PRO HG2 H 118.977 -0.682 -29.635 1.00 . A A . 93 PRO HG2 1 1
3 5448 1 1 41 PRO HG3 H 118.136 -0.012 -31.047 1.00 . A A . 93 PRO HG3 1 1
3 5449 1 1 41 PRO N N 121.335 -0.526 -30.954 1.00 . A A . 93 PRO N 1 1
3 5450 1 1 41 PRO O O 122.041 0.232 -28.375 1.00 . A A . 93 PRO O 1 1
3 5451 1 1 42 VAL C C 122.512 3.354 -26.938 1.00 . A A . 94 VAL C 1 1
3 5452 1 1 42 VAL CA C 123.418 2.559 -27.865 1.00 . A A . 94 VAL CA 1 1
3 5453 1 1 42 VAL CB C 124.672 3.373 -28.214 1.00 . A A . 94 VAL CB 1 1
3 5454 1 1 42 VAL CG1 C 125.251 4.025 -26.956 1.00 . A A . 94 VAL CG1 1 1
3 5455 1 1 42 VAL CG2 C 125.726 2.445 -28.833 1.00 . A A . 94 VAL CG2 1 1
3 5456 1 1 42 VAL H H 122.645 2.923 -29.805 1.00 . A A . 94 VAL H 1 1
3 5457 1 1 42 VAL HA H 123.715 1.640 -27.375 1.00 . A A . 94 VAL HA 1 1
3 5458 1 1 42 VAL HB H 124.409 4.140 -28.926 1.00 . A A . 94 VAL HB 1 1
3 5459 1 1 42 VAL HG11 H 126.248 4.383 -27.161 1.00 . A A . 94 VAL HG11 1 1
3 5460 1 1 42 VAL HG12 H 125.285 3.301 -26.156 1.00 . A A . 94 VAL HG12 1 1
3 5461 1 1 42 VAL HG13 H 124.624 4.856 -26.662 1.00 . A A . 94 VAL HG13 1 1
3 5462 1 1 42 VAL HG21 H 126.458 3.035 -29.360 1.00 . A A . 94 VAL HG21 1 1
3 5463 1 1 42 VAL HG22 H 125.249 1.766 -29.520 1.00 . A A . 94 VAL HG22 1 1
3 5464 1 1 42 VAL HG23 H 126.212 1.879 -28.053 1.00 . A A . 94 VAL HG23 1 1
3 5465 1 1 42 VAL N N 122.684 2.256 -29.091 1.00 . A A . 94 VAL N 1 1
3 5466 1 1 42 VAL O O 121.980 4.395 -27.321 1.00 . A A . 94 VAL O 1 1
3 5467 1 1 43 LEU C C 122.293 4.189 -23.660 1.00 . A A . 95 LEU C 1 1
3 5468 1 1 43 LEU CA C 121.448 3.531 -24.751 1.00 . A A . 95 LEU CA 1 1
3 5469 1 1 43 LEU CB C 120.524 2.491 -24.108 1.00 . A A . 95 LEU CB 1 1
3 5470 1 1 43 LEU CD1 C 119.271 0.392 -24.663 1.00 . A A . 95 LEU CD1 1 1
3 5471 1 1 43 LEU CD2 C 118.507 2.564 -25.612 1.00 . A A . 95 LEU CD2 1 1
3 5472 1 1 43 LEU CG C 119.733 1.746 -25.200 1.00 . A A . 95 LEU CG 1 1
3 5473 1 1 43 LEU H H 122.747 2.016 -25.445 1.00 . A A . 95 LEU H 1 1
3 5474 1 1 43 LEU HA H 120.844 4.287 -25.248 1.00 . A A . 95 LEU HA 1 1
3 5475 1 1 43 LEU HB2 H 121.126 1.786 -23.552 1.00 . A A . 95 LEU HB2 1 1
3 5476 1 1 43 LEU HB3 H 119.838 2.983 -23.435 1.00 . A A . 95 LEU HB3 1 1
3 5477 1 1 43 LEU HD11 H 118.702 0.541 -23.761 1.00 . A A . 95 LEU HD11 1 1
3 5478 1 1 43 LEU HD12 H 120.132 -0.223 -24.444 1.00 . A A . 95 LEU HD12 1 1
3 5479 1 1 43 LEU HD13 H 118.657 -0.099 -25.401 1.00 . A A . 95 LEU HD13 1 1
3 5480 1 1 43 LEU HD21 H 118.825 3.485 -26.075 1.00 . A A . 95 LEU HD21 1 1
3 5481 1 1 43 LEU HD22 H 117.913 2.786 -24.738 1.00 . A A . 95 LEU HD22 1 1
3 5482 1 1 43 LEU HD23 H 117.919 1.993 -26.314 1.00 . A A . 95 LEU HD23 1 1
3 5483 1 1 43 LEU HG H 120.363 1.584 -26.065 1.00 . A A . 95 LEU HG 1 1
3 5484 1 1 43 LEU N N 122.316 2.857 -25.720 1.00 . A A . 95 LEU N 1 1
3 5485 1 1 43 LEU O O 123.083 3.525 -22.992 1.00 . A A . 95 LEU O 1 1
3 5486 1 1 44 LYS C C 122.508 5.770 -21.065 1.00 . A A . 96 LYS C 1 1
3 5487 1 1 44 LYS CA C 122.888 6.224 -22.477 1.00 . A A . 96 LYS CA 1 1
3 5488 1 1 44 LYS CB C 122.608 7.715 -22.631 1.00 . A A . 96 LYS CB 1 1
3 5489 1 1 44 LYS CD C 123.207 10.004 -21.921 1.00 . A A . 96 LYS CD 1 1
3 5490 1 1 44 LYS CE C 124.072 10.862 -21.004 1.00 . A A . 96 LYS CE 1 1
3 5491 1 1 44 LYS CG C 123.485 8.523 -21.680 1.00 . A A . 96 LYS CG 1 1
3 5492 1 1 44 LYS H H 121.485 5.974 -24.049 1.00 . A A . 96 LYS H 1 1
3 5493 1 1 44 LYS HA H 123.942 6.048 -22.631 1.00 . A A . 96 LYS HA 1 1
3 5494 1 1 44 LYS HB2 H 122.816 8.014 -23.648 1.00 . A A . 96 LYS HB2 1 1
3 5495 1 1 44 LYS HB3 H 121.568 7.909 -22.408 1.00 . A A . 96 LYS HB3 1 1
3 5496 1 1 44 LYS HD2 H 123.426 10.245 -22.950 1.00 . A A . 96 LYS HD2 1 1
3 5497 1 1 44 LYS HD3 H 122.166 10.208 -21.720 1.00 . A A . 96 LYS HD3 1 1
3 5498 1 1 44 LYS HE2 H 123.838 10.644 -19.973 1.00 . A A . 96 LYS HE2 1 1
3 5499 1 1 44 LYS HE3 H 125.116 10.654 -21.191 1.00 . A A . 96 LYS HE3 1 1
3 5500 1 1 44 LYS HG2 H 123.248 8.265 -20.657 1.00 . A A . 96 LYS HG2 1 1
3 5501 1 1 44 LYS HG3 H 124.525 8.315 -21.878 1.00 . A A . 96 LYS HG3 1 1
3 5502 1 1 44 LYS HZ1 H 123.801 12.838 -20.406 1.00 . A A . 96 LYS HZ1 1 1
3 5503 1 1 44 LYS HZ2 H 122.854 12.378 -21.738 1.00 . A A . 96 LYS HZ2 1 1
3 5504 1 1 44 LYS HZ3 H 124.515 12.671 -21.935 1.00 . A A . 96 LYS HZ3 1 1
3 5505 1 1 44 LYS N N 122.127 5.492 -23.487 1.00 . A A . 96 LYS N 1 1
3 5506 1 1 44 LYS NZ N 123.791 12.296 -21.291 1.00 . A A . 96 LYS NZ 1 1
3 5507 1 1 44 LYS O O 123.373 5.519 -20.226 1.00 . A A . 96 LYS O 1 1
3 5508 1 1 45 SER C C 120.976 3.784 -19.255 1.00 . A A . 97 SER C 1 1
3 5509 1 1 45 SER CA C 120.694 5.261 -19.520 1.00 . A A . 97 SER CA 1 1
3 5510 1 1 45 SER CB C 119.186 5.495 -19.489 1.00 . A A . 97 SER CB 1 1
3 5511 1 1 45 SER H H 120.577 5.893 -21.537 1.00 . A A . 97 SER H 1 1
3 5512 1 1 45 SER HA H 121.156 5.856 -18.745 1.00 . A A . 97 SER HA 1 1
3 5513 1 1 45 SER HB2 H 118.767 5.079 -18.588 1.00 . A A . 97 SER HB2 1 1
3 5514 1 1 45 SER HB3 H 118.985 6.558 -19.520 1.00 . A A . 97 SER HB3 1 1
3 5515 1 1 45 SER HG H 119.318 4.589 -21.203 1.00 . A A . 97 SER HG 1 1
3 5516 1 1 45 SER N N 121.208 5.675 -20.821 1.00 . A A . 97 SER N 1 1
3 5517 1 1 45 SER O O 120.300 2.910 -19.793 1.00 . A A . 97 SER O 1 1
3 5518 1 1 45 SER OG O 118.604 4.858 -20.617 1.00 . A A . 97 SER OG 1 1
3 5519 1 1 46 SER C C 121.447 1.610 -16.990 1.00 . A A . 98 SER C 1 1
3 5520 1 1 46 SER CA C 122.341 2.137 -18.094 1.00 . A A . 98 SER CA 1 1
3 5521 1 1 46 SER CB C 123.798 2.079 -17.642 1.00 . A A . 98 SER CB 1 1
3 5522 1 1 46 SER H H 122.489 4.249 -18.028 1.00 . A A . 98 SER H 1 1
3 5523 1 1 46 SER HA H 122.218 1.517 -18.970 1.00 . A A . 98 SER HA 1 1
3 5524 1 1 46 SER HB2 H 124.211 1.104 -17.847 1.00 . A A . 98 SER HB2 1 1
3 5525 1 1 46 SER HB3 H 124.359 2.826 -18.180 1.00 . A A . 98 SER HB3 1 1
3 5526 1 1 46 SER HG H 124.452 3.090 -16.116 1.00 . A A . 98 SER HG 1 1
3 5527 1 1 46 SER N N 121.981 3.512 -18.425 1.00 . A A . 98 SER N 1 1
3 5528 1 1 46 SER O O 121.599 1.959 -15.820 1.00 . A A . 98 SER O 1 1
3 5529 1 1 46 SER OG O 123.872 2.336 -16.247 1.00 . A A . 98 SER OG 1 1
3 5530 1 1 47 THR C C 119.248 -1.237 -16.821 1.00 . A A . 99 THR C 1 1
3 5531 1 1 47 THR CA C 119.556 0.200 -16.435 1.00 . A A . 99 THR CA 1 1
3 5532 1 1 47 THR CB C 118.278 1.039 -16.449 1.00 . A A . 99 THR CB 1 1
3 5533 1 1 47 THR CG2 C 118.478 2.303 -15.615 1.00 . A A . 99 THR CG2 1 1
3 5534 1 1 47 THR H H 120.424 0.544 -18.328 1.00 . A A . 99 THR H 1 1
3 5535 1 1 47 THR HA H 119.980 0.209 -15.437 1.00 . A A . 99 THR HA 1 1
3 5536 1 1 47 THR HB H 117.456 0.470 -16.045 1.00 . A A . 99 THR HB 1 1
3 5537 1 1 47 THR HG1 H 117.180 0.977 -18.052 1.00 . A A . 99 THR HG1 1 1
3 5538 1 1 47 THR HG21 H 118.647 2.031 -14.585 1.00 . A A . 99 THR HG21 1 1
3 5539 1 1 47 THR HG22 H 117.596 2.920 -15.686 1.00 . A A . 99 THR HG22 1 1
3 5540 1 1 47 THR HG23 H 119.331 2.850 -15.989 1.00 . A A . 99 THR HG23 1 1
3 5541 1 1 47 THR N N 120.499 0.775 -17.378 1.00 . A A . 99 THR N 1 1
3 5542 1 1 47 THR O O 119.403 -1.629 -17.977 1.00 . A A . 99 THR O 1 1
3 5543 1 1 47 THR OG1 O 117.993 1.410 -17.790 1.00 . A A . 99 THR OG1 1 1
3 5544 1 1 48 GLU C C 117.469 -3.525 -17.228 1.00 . A A . 100 GLU C 1 1
3 5545 1 1 48 GLU CA C 118.476 -3.403 -16.096 1.00 . A A . 100 GLU CA 1 1
3 5546 1 1 48 GLU CB C 117.896 -4.013 -14.815 1.00 . A A . 100 GLU CB 1 1
3 5547 1 1 48 GLU CD C 116.689 -1.867 -14.312 1.00 . A A . 100 GLU CD 1 1
3 5548 1 1 48 GLU CG C 116.536 -3.374 -14.491 1.00 . A A . 100 GLU CG 1 1
3 5549 1 1 48 GLU H H 118.703 -1.642 -14.950 1.00 . A A . 100 GLU H 1 1
3 5550 1 1 48 GLU HA H 119.365 -3.933 -16.370 1.00 . A A . 100 GLU HA 1 1
3 5551 1 1 48 GLU HB2 H 117.769 -5.073 -14.951 1.00 . A A . 100 GLU HB2 1 1
3 5552 1 1 48 GLU HB3 H 118.576 -3.832 -13.997 1.00 . A A . 100 GLU HB3 1 1
3 5553 1 1 48 GLU HG2 H 115.842 -3.573 -15.289 1.00 . A A . 100 GLU HG2 1 1
3 5554 1 1 48 GLU HG3 H 116.155 -3.800 -13.577 1.00 . A A . 100 GLU HG3 1 1
3 5555 1 1 48 GLU N N 118.808 -2.012 -15.852 1.00 . A A . 100 GLU N 1 1
3 5556 1 1 48 GLU O O 117.467 -4.508 -17.967 1.00 . A A . 100 GLU O 1 1
3 5557 1 1 48 GLU OE1 O 117.578 -1.465 -13.578 1.00 . A A . 100 GLU OE1 1 1
3 5558 1 1 48 GLU OE2 O 115.923 -1.136 -14.918 1.00 . A A . 100 GLU OE2 1 1
3 5559 1 1 49 LYS C C 116.125 -2.093 -19.719 1.00 . A A . 101 LYS C 1 1
3 5560 1 1 49 LYS CA C 115.570 -2.521 -18.363 1.00 . A A . 101 LYS CA 1 1
3 5561 1 1 49 LYS CB C 114.473 -1.563 -17.921 1.00 . A A . 101 LYS CB 1 1
3 5562 1 1 49 LYS CD C 112.220 -0.666 -18.362 1.00 . A A . 101 LYS CD 1 1
3 5563 1 1 49 LYS CE C 111.018 -0.660 -19.298 1.00 . A A . 101 LYS CE 1 1
3 5564 1 1 49 LYS CG C 113.310 -1.583 -18.905 1.00 . A A . 101 LYS CG 1 1
3 5565 1 1 49 LYS H H 116.659 -1.783 -16.701 1.00 . A A . 101 LYS H 1 1
3 5566 1 1 49 LYS HA H 115.154 -3.512 -18.452 1.00 . A A . 101 LYS HA 1 1
3 5567 1 1 49 LYS HB2 H 114.118 -1.857 -16.945 1.00 . A A . 101 LYS HB2 1 1
3 5568 1 1 49 LYS HB3 H 114.876 -0.562 -17.867 1.00 . A A . 101 LYS HB3 1 1
3 5569 1 1 49 LYS HD2 H 111.912 -1.019 -17.388 1.00 . A A . 101 LYS HD2 1 1
3 5570 1 1 49 LYS HD3 H 112.608 0.336 -18.271 1.00 . A A . 101 LYS HD3 1 1
3 5571 1 1 49 LYS HE2 H 111.317 -0.286 -20.266 1.00 . A A . 101 LYS HE2 1 1
3 5572 1 1 49 LYS HE3 H 110.630 -1.662 -19.400 1.00 . A A . 101 LYS HE3 1 1
3 5573 1 1 49 LYS HG2 H 113.643 -1.227 -19.871 1.00 . A A . 101 LYS HG2 1 1
3 5574 1 1 49 LYS HG3 H 112.927 -2.588 -18.998 1.00 . A A . 101 LYS HG3 1 1
3 5575 1 1 49 LYS HZ1 H 109.032 -0.093 -19.035 1.00 . A A . 101 LYS HZ1 1 1
3 5576 1 1 49 LYS HZ2 H 110.130 1.204 -19.043 1.00 . A A . 101 LYS HZ2 1 1
3 5577 1 1 49 LYS HZ3 H 110.019 0.189 -17.685 1.00 . A A . 101 LYS HZ3 1 1
3 5578 1 1 49 LYS N N 116.605 -2.531 -17.336 1.00 . A A . 101 LYS N 1 1
3 5579 1 1 49 LYS NZ N 109.971 0.226 -18.723 1.00 . A A . 101 LYS NZ 1 1
3 5580 1 1 49 LYS O O 115.811 -2.685 -20.751 1.00 . A A . 101 LYS O 1 1
3 5581 1 1 50 ASN C C 118.443 -1.516 -21.590 1.00 . A A . 102 ASN C 1 1
3 5582 1 1 50 ASN CA C 117.489 -0.514 -20.947 1.00 . A A . 102 ASN CA 1 1
3 5583 1 1 50 ASN CB C 118.219 0.790 -20.644 1.00 . A A . 102 ASN CB 1 1
3 5584 1 1 50 ASN CG C 117.198 1.856 -20.265 1.00 . A A . 102 ASN CG 1 1
3 5585 1 1 50 ASN H H 117.113 -0.583 -18.863 1.00 . A A . 102 ASN H 1 1
3 5586 1 1 50 ASN HA H 116.690 -0.308 -21.640 1.00 . A A . 102 ASN HA 1 1
3 5587 1 1 50 ASN HB2 H 118.905 0.638 -19.826 1.00 . A A . 102 ASN HB2 1 1
3 5588 1 1 50 ASN HB3 H 118.765 1.116 -21.517 1.00 . A A . 102 ASN HB3 1 1
3 5589 1 1 50 ASN HD21 H 118.527 3.038 -19.389 1.00 . A A . 102 ASN HD21 1 1
3 5590 1 1 50 ASN HD22 H 116.928 3.605 -19.375 1.00 . A A . 102 ASN HD22 1 1
3 5591 1 1 50 ASN N N 116.924 -1.041 -19.711 1.00 . A A . 102 ASN N 1 1
3 5592 1 1 50 ASN ND2 N 117.583 2.922 -19.625 1.00 . A A . 102 ASN ND2 1 1
3 5593 1 1 50 ASN O O 118.535 -1.604 -22.817 1.00 . A A . 102 ASN O 1 1
3 5594 1 1 50 ASN OD1 O 116.012 1.706 -20.558 1.00 . A A . 102 ASN OD1 1 1
3 5595 1 1 51 LEU C C 119.431 -4.321 -22.093 1.00 . A A . 103 LEU C 1 1
3 5596 1 1 51 LEU CA C 120.110 -3.243 -21.259 1.00 . A A . 103 LEU CA 1 1
3 5597 1 1 51 LEU CB C 120.800 -3.897 -20.062 1.00 . A A . 103 LEU CB 1 1
3 5598 1 1 51 LEU CD1 C 122.112 -3.279 -18.017 1.00 . A A . 103 LEU CD1 1 1
3 5599 1 1 51 LEU CD2 C 123.172 -3.072 -20.266 1.00 . A A . 103 LEU CD2 1 1
3 5600 1 1 51 LEU CG C 121.856 -2.940 -19.484 1.00 . A A . 103 LEU CG 1 1
3 5601 1 1 51 LEU H H 119.045 -2.151 -19.788 1.00 . A A . 103 LEU H 1 1
3 5602 1 1 51 LEU HA H 120.840 -2.730 -21.865 1.00 . A A . 103 LEU HA 1 1
3 5603 1 1 51 LEU HB2 H 120.049 -4.116 -19.308 1.00 . A A . 103 LEU HB2 1 1
3 5604 1 1 51 LEU HB3 H 121.263 -4.823 -20.374 1.00 . A A . 103 LEU HB3 1 1
3 5605 1 1 51 LEU HD11 H 122.951 -2.700 -17.654 1.00 . A A . 103 LEU HD11 1 1
3 5606 1 1 51 LEU HD12 H 122.334 -4.331 -17.919 1.00 . A A . 103 LEU HD12 1 1
3 5607 1 1 51 LEU HD13 H 121.235 -3.039 -17.434 1.00 . A A . 103 LEU HD13 1 1
3 5608 1 1 51 LEU HD21 H 123.046 -2.683 -21.263 1.00 . A A . 103 LEU HD21 1 1
3 5609 1 1 51 LEU HD22 H 123.463 -4.110 -20.316 1.00 . A A . 103 LEU HD22 1 1
3 5610 1 1 51 LEU HD23 H 123.945 -2.510 -19.759 1.00 . A A . 103 LEU HD23 1 1
3 5611 1 1 51 LEU HG H 121.496 -1.921 -19.554 1.00 . A A . 103 LEU HG 1 1
3 5612 1 1 51 LEU N N 119.156 -2.263 -20.762 1.00 . A A . 103 LEU N 1 1
3 5613 1 1 51 LEU O O 120.062 -4.999 -22.895 1.00 . A A . 103 LEU O 1 1
3 5614 1 1 52 LEU C C 117.260 -5.212 -24.114 1.00 . A A . 104 LEU C 1 1
3 5615 1 1 52 LEU CA C 117.390 -5.499 -22.613 1.00 . A A . 104 LEU CA 1 1
3 5616 1 1 52 LEU CB C 115.992 -5.590 -21.992 1.00 . A A . 104 LEU CB 1 1
3 5617 1 1 52 LEU CD1 C 114.767 -5.833 -19.822 1.00 . A A . 104 LEU CD1 1 1
3 5618 1 1 52 LEU CD2 C 117.028 -6.876 -20.089 1.00 . A A . 104 LEU CD2 1 1
3 5619 1 1 52 LEU CG C 116.141 -5.681 -20.467 1.00 . A A . 104 LEU CG 1 1
3 5620 1 1 52 LEU H H 117.694 -3.918 -21.238 1.00 . A A . 104 LEU H 1 1
3 5621 1 1 52 LEU HA H 117.880 -6.439 -22.499 1.00 . A A . 104 LEU HA 1 1
3 5622 1 1 52 LEU HB2 H 115.430 -4.703 -22.250 1.00 . A A . 104 LEU HB2 1 1
3 5623 1 1 52 LEU HB3 H 115.477 -6.465 -22.362 1.00 . A A . 104 LEU HB3 1 1
3 5624 1 1 52 LEU HD11 H 114.279 -6.706 -20.217 1.00 . A A . 104 LEU HD11 1 1
3 5625 1 1 52 LEU HD12 H 114.178 -4.958 -20.041 1.00 . A A . 104 LEU HD12 1 1
3 5626 1 1 52 LEU HD13 H 114.878 -5.933 -18.752 1.00 . A A . 104 LEU HD13 1 1
3 5627 1 1 52 LEU HD21 H 118.067 -6.599 -20.201 1.00 . A A . 104 LEU HD21 1 1
3 5628 1 1 52 LEU HD22 H 116.806 -7.710 -20.737 1.00 . A A . 104 LEU HD22 1 1
3 5629 1 1 52 LEU HD23 H 116.840 -7.153 -19.065 1.00 . A A . 104 LEU HD23 1 1
3 5630 1 1 52 LEU HG H 116.594 -4.774 -20.104 1.00 . A A . 104 LEU HG 1 1
3 5631 1 1 52 LEU N N 118.152 -4.480 -21.894 1.00 . A A . 104 LEU N 1 1
3 5632 1 1 52 LEU O O 117.188 -6.139 -24.930 1.00 . A A . 104 LEU O 1 1
3 5633 1 1 53 SER C C 118.361 -3.447 -26.643 1.00 . A A . 105 SER C 1 1
3 5634 1 1 53 SER CA C 117.035 -3.577 -25.890 1.00 . A A . 105 SER CA 1 1
3 5635 1 1 53 SER CB C 116.272 -2.255 -25.966 1.00 . A A . 105 SER CB 1 1
3 5636 1 1 53 SER H H 117.232 -3.236 -23.798 1.00 . A A . 105 SER H 1 1
3 5637 1 1 53 SER HA H 116.447 -4.334 -26.376 1.00 . A A . 105 SER HA 1 1
3 5638 1 1 53 SER HB2 H 116.426 -1.791 -26.927 1.00 . A A . 105 SER HB2 1 1
3 5639 1 1 53 SER HB3 H 115.223 -2.442 -25.819 1.00 . A A . 105 SER HB3 1 1
3 5640 1 1 53 SER HG H 117.584 -1.767 -24.615 1.00 . A A . 105 SER HG 1 1
3 5641 1 1 53 SER N N 117.194 -3.941 -24.483 1.00 . A A . 105 SER N 1 1
3 5642 1 1 53 SER O O 118.373 -3.366 -27.872 1.00 . A A . 105 SER O 1 1
3 5643 1 1 53 SER OG O 116.762 -1.398 -24.946 1.00 . A A . 105 SER OG 1 1
3 5644 1 1 54 GLY C C 121.875 -3.004 -25.568 1.00 . A A . 106 GLY C 1 1
3 5645 1 1 54 GLY CA C 120.766 -3.246 -26.578 1.00 . A A . 106 GLY CA 1 1
3 5646 1 1 54 GLY H H 119.414 -3.447 -24.950 1.00 . A A . 106 GLY H 1 1
3 5647 1 1 54 GLY HA2 H 120.988 -4.135 -27.146 1.00 . A A . 106 GLY HA2 1 1
3 5648 1 1 54 GLY HA3 H 120.722 -2.404 -27.255 1.00 . A A . 106 GLY HA3 1 1
3 5649 1 1 54 GLY N N 119.469 -3.396 -25.923 1.00 . A A . 106 GLY N 1 1
3 5650 1 1 54 GLY O O 121.669 -3.085 -24.358 1.00 . A A . 106 GLY O 1 1
3 5651 1 1 55 ALA C C 124.099 -1.010 -24.651 1.00 . A A . 107 ALA C 1 1
3 5652 1 1 55 ALA CA C 124.211 -2.408 -25.249 1.00 . A A . 107 ALA CA 1 1
3 5653 1 1 55 ALA CB C 125.478 -2.515 -26.095 1.00 . A A . 107 ALA CB 1 1
3 5654 1 1 55 ALA H H 123.145 -2.629 -27.060 1.00 . A A . 107 ALA H 1 1
3 5655 1 1 55 ALA HA H 124.261 -3.132 -24.451 1.00 . A A . 107 ALA HA 1 1
3 5656 1 1 55 ALA HB1 H 125.578 -1.631 -26.706 1.00 . A A . 107 ALA HB1 1 1
3 5657 1 1 55 ALA HB2 H 125.407 -3.384 -26.731 1.00 . A A . 107 ALA HB2 1 1
3 5658 1 1 55 ALA HB3 H 126.339 -2.610 -25.450 1.00 . A A . 107 ALA HB3 1 1
3 5659 1 1 55 ALA N N 123.055 -2.686 -26.088 1.00 . A A . 107 ALA N 1 1
3 5660 1 1 55 ALA O O 123.886 -0.030 -25.371 1.00 . A A . 107 ALA O 1 1
3 5661 1 1 56 ALA C C 125.520 0.860 -22.200 1.00 . A A . 108 ALA C 1 1
3 5662 1 1 56 ALA CA C 124.137 0.375 -22.645 1.00 . A A . 108 ALA CA 1 1
3 5663 1 1 56 ALA CB C 123.213 0.250 -21.430 1.00 . A A . 108 ALA CB 1 1
3 5664 1 1 56 ALA H H 124.388 -1.739 -22.806 1.00 . A A . 108 ALA H 1 1
3 5665 1 1 56 ALA HA H 123.718 1.112 -23.323 1.00 . A A . 108 ALA HA 1 1
3 5666 1 1 56 ALA HB1 H 122.412 -0.434 -21.661 1.00 . A A . 108 ALA HB1 1 1
3 5667 1 1 56 ALA HB2 H 122.801 1.220 -21.190 1.00 . A A . 108 ALA HB2 1 1
3 5668 1 1 56 ALA HB3 H 123.773 -0.122 -20.584 1.00 . A A . 108 ALA HB3 1 1
3 5669 1 1 56 ALA N N 124.233 -0.920 -23.330 1.00 . A A . 108 ALA N 1 1
3 5670 1 1 56 ALA O O 126.387 0.058 -21.854 1.00 . A A . 108 ALA O 1 1
3 5671 1 1 57 THR C C 127.112 2.676 -20.287 1.00 . A A . 109 THR C 1 1
3 5672 1 1 57 THR CA C 127.003 2.751 -21.807 1.00 . A A . 109 THR CA 1 1
3 5673 1 1 57 THR CB C 127.083 4.197 -22.294 1.00 . A A . 109 THR CB 1 1
3 5674 1 1 57 THR CG2 C 126.475 4.281 -23.696 1.00 . A A . 109 THR CG2 1 1
3 5675 1 1 57 THR H H 124.997 2.773 -22.502 1.00 . A A . 109 THR H 1 1
3 5676 1 1 57 THR HA H 127.812 2.185 -22.244 1.00 . A A . 109 THR HA 1 1
3 5677 1 1 57 THR HB H 128.113 4.508 -22.338 1.00 . A A . 109 THR HB 1 1
3 5678 1 1 57 THR HG1 H 125.464 4.691 -21.345 1.00 . A A . 109 THR HG1 1 1
3 5679 1 1 57 THR HG21 H 126.736 5.227 -24.144 1.00 . A A . 109 THR HG21 1 1
3 5680 1 1 57 THR HG22 H 125.401 4.197 -23.627 1.00 . A A . 109 THR HG22 1 1
3 5681 1 1 57 THR HG23 H 126.861 3.472 -24.304 1.00 . A A . 109 THR HG23 1 1
3 5682 1 1 57 THR N N 125.722 2.176 -22.217 1.00 . A A . 109 THR N 1 1
3 5683 1 1 57 THR O O 126.100 2.656 -19.603 1.00 . A A . 109 THR O 1 1
3 5684 1 1 57 THR OG1 O 126.357 5.035 -21.408 1.00 . A A . 109 THR OG1 1 1
3 5685 1 1 58 VAL C C 128.472 3.799 -17.576 1.00 . A A . 110 VAL C 1 1
3 5686 1 1 58 VAL CA C 128.515 2.462 -18.310 1.00 . A A . 110 VAL CA 1 1
3 5687 1 1 58 VAL CB C 129.832 1.748 -18.035 1.00 . A A . 110 VAL CB 1 1
3 5688 1 1 58 VAL CG1 C 129.874 1.271 -16.581 1.00 . A A . 110 VAL CG1 1 1
3 5689 1 1 58 VAL CG2 C 129.928 0.543 -18.973 1.00 . A A . 110 VAL CG2 1 1
3 5690 1 1 58 VAL H H 129.112 2.579 -20.354 1.00 . A A . 110 VAL H 1 1
3 5691 1 1 58 VAL HA H 127.717 1.845 -17.922 1.00 . A A . 110 VAL HA 1 1
3 5692 1 1 58 VAL HB H 130.652 2.422 -18.216 1.00 . A A . 110 VAL HB 1 1
3 5693 1 1 58 VAL HG11 H 129.019 0.642 -16.386 1.00 . A A . 110 VAL HG11 1 1
3 5694 1 1 58 VAL HG12 H 129.852 2.127 -15.922 1.00 . A A . 110 VAL HG12 1 1
3 5695 1 1 58 VAL HG13 H 130.782 0.710 -16.414 1.00 . A A . 110 VAL HG13 1 1
3 5696 1 1 58 VAL HG21 H 129.005 -0.017 -18.929 1.00 . A A . 110 VAL HG21 1 1
3 5697 1 1 58 VAL HG22 H 130.746 -0.086 -18.668 1.00 . A A . 110 VAL HG22 1 1
3 5698 1 1 58 VAL HG23 H 130.089 0.888 -19.981 1.00 . A A . 110 VAL HG23 1 1
3 5699 1 1 58 VAL N N 128.328 2.588 -19.762 1.00 . A A . 110 VAL N 1 1
3 5700 1 1 58 VAL O O 127.883 3.899 -16.500 1.00 . A A . 110 VAL O 1 1
3 5701 1 1 59 LYS C C 127.954 6.975 -17.886 1.00 . A A . 111 LYS C 1 1
3 5702 1 1 59 LYS CA C 129.154 6.120 -17.475 1.00 . A A . 111 LYS CA 1 1
3 5703 1 1 59 LYS CB C 130.453 6.826 -17.836 1.00 . A A . 111 LYS CB 1 1
3 5704 1 1 59 LYS CD C 132.928 6.737 -17.637 1.00 . A A . 111 LYS CD 1 1
3 5705 1 1 59 LYS CE C 134.124 5.995 -17.045 1.00 . A A . 111 LYS CE 1 1
3 5706 1 1 59 LYS CG C 131.626 6.059 -17.223 1.00 . A A . 111 LYS CG 1 1
3 5707 1 1 59 LYS H H 129.595 4.679 -18.978 1.00 . A A . 111 LYS H 1 1
3 5708 1 1 59 LYS HA H 129.127 5.982 -16.401 1.00 . A A . 111 LYS HA 1 1
3 5709 1 1 59 LYS HB2 H 130.561 6.852 -18.908 1.00 . A A . 111 LYS HB2 1 1
3 5710 1 1 59 LYS HB3 H 130.443 7.834 -17.448 1.00 . A A . 111 LYS HB3 1 1
3 5711 1 1 59 LYS HD2 H 133.003 6.732 -18.715 1.00 . A A . 111 LYS HD2 1 1
3 5712 1 1 59 LYS HD3 H 132.929 7.756 -17.282 1.00 . A A . 111 LYS HD3 1 1
3 5713 1 1 59 LYS HE2 H 134.055 5.994 -15.966 1.00 . A A . 111 LYS HE2 1 1
3 5714 1 1 59 LYS HE3 H 134.137 4.978 -17.408 1.00 . A A . 111 LYS HE3 1 1
3 5715 1 1 59 LYS HG2 H 131.539 6.067 -16.145 1.00 . A A . 111 LYS HG2 1 1
3 5716 1 1 59 LYS HG3 H 131.621 5.041 -17.580 1.00 . A A . 111 LYS HG3 1 1
3 5717 1 1 59 LYS HZ1 H 135.799 7.162 -16.650 1.00 . A A . 111 LYS HZ1 1 1
3 5718 1 1 59 LYS HZ2 H 135.132 7.402 -18.192 1.00 . A A . 111 LYS HZ2 1 1
3 5719 1 1 59 LYS HZ3 H 136.037 6.003 -17.865 1.00 . A A . 111 LYS HZ3 1 1
3 5720 1 1 59 LYS N N 129.116 4.813 -18.130 1.00 . A A . 111 LYS N 1 1
3 5721 1 1 59 LYS NZ N 135.367 6.692 -17.469 1.00 . A A . 111 LYS NZ 1 1
3 5722 1 1 59 LYS O O 127.017 6.481 -18.514 1.00 . A A . 111 LYS O 1 1
3 5723 1 1 60 GLU C C 127.285 10.323 -18.662 1.00 . A A . 112 GLU C 1 1
3 5724 1 1 60 GLU CA C 126.853 9.162 -17.772 1.00 . A A . 112 GLU CA 1 1
3 5725 1 1 60 GLU CB C 126.324 9.716 -16.448 1.00 . A A . 112 GLU CB 1 1
3 5726 1 1 60 GLU CD C 126.987 10.913 -14.346 1.00 . A A . 112 GLU CD 1 1
3 5727 1 1 60 GLU CG C 127.460 10.438 -15.716 1.00 . A A . 112 GLU CG 1 1
3 5728 1 1 60 GLU H H 128.732 8.561 -16.958 1.00 . A A . 112 GLU H 1 1
3 5729 1 1 60 GLU HA H 126.056 8.627 -18.265 1.00 . A A . 112 GLU HA 1 1
3 5730 1 1 60 GLU HB2 H 125.519 10.407 -16.640 1.00 . A A . 112 GLU HB2 1 1
3 5731 1 1 60 GLU HB3 H 125.966 8.903 -15.832 1.00 . A A . 112 GLU HB3 1 1
3 5732 1 1 60 GLU HG2 H 128.292 9.764 -15.590 1.00 . A A . 112 GLU HG2 1 1
3 5733 1 1 60 GLU HG3 H 127.776 11.292 -16.300 1.00 . A A . 112 GLU HG3 1 1
3 5734 1 1 60 GLU N N 127.965 8.245 -17.484 1.00 . A A . 112 GLU N 1 1
3 5735 1 1 60 GLU O O 126.454 11.118 -19.103 1.00 . A A . 112 GLU O 1 1
3 5736 1 1 60 GLU OE1 O 125.800 10.813 -14.084 1.00 . A A . 112 GLU OE1 1 1
3 5737 1 1 60 GLU OE2 O 127.817 11.377 -13.583 1.00 . A A . 112 GLU OE2 1 1
3 5738 1 1 61 ASN C C 130.351 11.145 -20.456 1.00 . A A . 113 ASN C 1 1
3 5739 1 1 61 ASN CA C 129.121 11.567 -19.663 1.00 . A A . 113 ASN CA 1 1
3 5740 1 1 61 ASN CB C 129.494 12.697 -18.705 1.00 . A A . 113 ASN CB 1 1
3 5741 1 1 61 ASN CG C 128.235 13.318 -18.115 1.00 . A A . 113 ASN CG 1 1
3 5742 1 1 61 ASN H H 129.203 9.824 -18.445 1.00 . A A . 113 ASN H 1 1
3 5743 1 1 61 ASN HA H 128.365 11.925 -20.344 1.00 . A A . 113 ASN HA 1 1
3 5744 1 1 61 ASN HB2 H 130.103 12.295 -17.908 1.00 . A A . 113 ASN HB2 1 1
3 5745 1 1 61 ASN HB3 H 130.055 13.450 -19.239 1.00 . A A . 113 ASN HB3 1 1
3 5746 1 1 61 ASN HD21 H 127.212 13.232 -19.816 1.00 . A A . 113 ASN HD21 1 1
3 5747 1 1 61 ASN HD22 H 126.374 13.898 -18.497 1.00 . A A . 113 ASN HD22 1 1
3 5748 1 1 61 ASN N N 128.588 10.455 -18.872 1.00 . A A . 113 ASN N 1 1
3 5749 1 1 61 ASN ND2 N 127.187 13.497 -18.874 1.00 . A A . 113 ASN ND2 1 1
3 5750 1 1 61 ASN O O 131.343 11.870 -20.522 1.00 . A A . 113 ASN O 1 1
3 5751 1 1 61 ASN OD1 O 128.203 13.647 -16.931 1.00 . A A . 113 ASN OD1 1 1
3 5752 1 1 62 GLN C C 131.293 9.998 -23.274 1.00 . A A . 114 GLN C 1 1
3 5753 1 1 62 GLN CA C 131.373 9.448 -21.853 1.00 . A A . 114 GLN CA 1 1
3 5754 1 1 62 GLN CB C 131.290 7.925 -21.885 1.00 . A A . 114 GLN CB 1 1
3 5755 1 1 62 GLN CD C 129.018 7.186 -21.056 1.00 . A A . 114 GLN CD 1 1
3 5756 1 1 62 GLN CG C 129.865 7.492 -22.292 1.00 . A A . 114 GLN CG 1 1
3 5757 1 1 62 GLN H H 129.452 9.440 -20.968 1.00 . A A . 114 GLN H 1 1
3 5758 1 1 62 GLN HA H 132.314 9.741 -21.410 1.00 . A A . 114 GLN HA 1 1
3 5759 1 1 62 GLN HB2 H 132.009 7.543 -22.598 1.00 . A A . 114 GLN HB2 1 1
3 5760 1 1 62 GLN HB3 H 131.525 7.539 -20.903 1.00 . A A . 114 GLN HB3 1 1
3 5761 1 1 62 GLN HE21 H 129.379 5.234 -21.128 1.00 . A A . 114 GLN HE21 1 1
3 5762 1 1 62 GLN HE22 H 128.372 5.744 -19.857 1.00 . A A . 114 GLN HE22 1 1
3 5763 1 1 62 GLN HG2 H 129.390 8.281 -22.861 1.00 . A A . 114 GLN HG2 1 1
3 5764 1 1 62 GLN HG3 H 129.925 6.606 -22.905 1.00 . A A . 114 GLN HG3 1 1
3 5765 1 1 62 GLN N N 130.271 9.970 -21.057 1.00 . A A . 114 GLN N 1 1
3 5766 1 1 62 GLN NE2 N 128.915 5.953 -20.644 1.00 . A A . 114 GLN NE2 1 1
3 5767 1 1 62 GLN O O 130.268 10.548 -23.678 1.00 . A A . 114 GLN O 1 1
3 5768 1 1 62 GLN OE1 O 128.437 8.091 -20.455 1.00 . A A . 114 GLN OE1 1 1
3 5769 1 1 63 VAL C C 133.072 9.332 -26.327 1.00 . A A . 115 VAL C 1 1
3 5770 1 1 63 VAL CA C 132.432 10.365 -25.398 1.00 . A A . 115 VAL CA 1 1
3 5771 1 1 63 VAL CB C 133.253 11.655 -25.413 1.00 . A A . 115 VAL CB 1 1
3 5772 1 1 63 VAL CG1 C 133.547 12.092 -26.853 1.00 . A A . 115 VAL CG1 1 1
3 5773 1 1 63 VAL CG2 C 132.481 12.761 -24.694 1.00 . A A . 115 VAL CG2 1 1
3 5774 1 1 63 VAL H H 133.172 9.422 -23.654 1.00 . A A . 115 VAL H 1 1
3 5775 1 1 63 VAL HA H 131.433 10.582 -25.750 1.00 . A A . 115 VAL HA 1 1
3 5776 1 1 63 VAL HB H 134.179 11.482 -24.895 1.00 . A A . 115 VAL HB 1 1
3 5777 1 1 63 VAL HG11 H 134.292 11.439 -27.282 1.00 . A A . 115 VAL HG11 1 1
3 5778 1 1 63 VAL HG12 H 133.919 13.107 -26.851 1.00 . A A . 115 VAL HG12 1 1
3 5779 1 1 63 VAL HG13 H 132.642 12.042 -27.438 1.00 . A A . 115 VAL HG13 1 1
3 5780 1 1 63 VAL HG21 H 133.037 13.685 -24.756 1.00 . A A . 115 VAL HG21 1 1
3 5781 1 1 63 VAL HG22 H 132.350 12.490 -23.657 1.00 . A A . 115 VAL HG22 1 1
3 5782 1 1 63 VAL HG23 H 131.515 12.890 -25.158 1.00 . A A . 115 VAL HG23 1 1
3 5783 1 1 63 VAL N N 132.382 9.864 -24.025 1.00 . A A . 115 VAL N 1 1
3 5784 1 1 63 VAL O O 134.144 8.806 -26.035 1.00 . A A . 115 VAL O 1 1
3 5785 1 1 64 MET C C 134.185 8.707 -29.114 1.00 . A A . 116 MET C 1 1
3 5786 1 1 64 MET CA C 132.965 8.111 -28.415 1.00 . A A . 116 MET CA 1 1
3 5787 1 1 64 MET CB C 131.899 7.798 -29.457 1.00 . A A . 116 MET CB 1 1
3 5788 1 1 64 MET CE C 128.246 6.040 -28.879 1.00 . A A . 116 MET CE 1 1
3 5789 1 1 64 MET CG C 130.755 7.033 -28.796 1.00 . A A . 116 MET CG 1 1
3 5790 1 1 64 MET H H 131.575 9.513 -27.651 1.00 . A A . 116 MET H 1 1
3 5791 1 1 64 MET HA H 133.247 7.197 -27.909 1.00 . A A . 116 MET HA 1 1
3 5792 1 1 64 MET HB2 H 131.525 8.724 -29.864 1.00 . A A . 116 MET HB2 1 1
3 5793 1 1 64 MET HB3 H 132.324 7.200 -30.248 1.00 . A A . 116 MET HB3 1 1
3 5794 1 1 64 MET HE1 H 128.689 5.291 -28.238 1.00 . A A . 116 MET HE1 1 1
3 5795 1 1 64 MET HE2 H 127.422 5.605 -29.426 1.00 . A A . 116 MET HE2 1 1
3 5796 1 1 64 MET HE3 H 127.889 6.867 -28.281 1.00 . A A . 116 MET HE3 1 1
3 5797 1 1 64 MET HG2 H 131.138 6.123 -28.366 1.00 . A A . 116 MET HG2 1 1
3 5798 1 1 64 MET HG3 H 130.319 7.641 -28.019 1.00 . A A . 116 MET HG3 1 1
3 5799 1 1 64 MET N N 132.425 9.063 -27.453 1.00 . A A . 116 MET N 1 1
3 5800 1 1 64 MET O O 134.125 9.817 -29.641 1.00 . A A . 116 MET O 1 1
3 5801 1 1 64 MET SD S 129.498 6.641 -30.034 1.00 . A A . 116 MET SD 1 1
3 5802 1 1 65 GLY C C 137.397 9.187 -28.786 1.00 . A A . 117 GLY C 1 1
3 5803 1 1 65 GLY CA C 136.513 8.434 -29.766 1.00 . A A . 117 GLY CA 1 1
3 5804 1 1 65 GLY H H 135.281 7.093 -28.681 1.00 . A A . 117 GLY H 1 1
3 5805 1 1 65 GLY HA2 H 137.058 7.589 -30.158 1.00 . A A . 117 GLY HA2 1 1
3 5806 1 1 65 GLY HA3 H 136.260 9.097 -30.578 1.00 . A A . 117 GLY HA3 1 1
3 5807 1 1 65 GLY N N 135.289 7.965 -29.120 1.00 . A A . 117 GLY N 1 1
3 5808 1 1 65 GLY O O 138.445 9.708 -29.160 1.00 . A A . 117 GLY O 1 1
3 5809 1 1 66 LYS C C 137.687 9.259 -25.183 1.00 . A A . 118 LYS C 1 1
3 5810 1 1 66 LYS CA C 137.730 9.984 -26.522 1.00 . A A . 118 LYS CA 1 1
3 5811 1 1 66 LYS CB C 137.139 11.381 -26.376 1.00 . A A . 118 LYS CB 1 1
3 5812 1 1 66 LYS CD C 139.086 12.948 -26.540 1.00 . A A . 118 LYS CD 1 1
3 5813 1 1 66 LYS CE C 139.999 13.895 -25.773 1.00 . A A . 118 LYS CE 1 1
3 5814 1 1 66 LYS CG C 138.093 12.284 -25.583 1.00 . A A . 118 LYS CG 1 1
3 5815 1 1 66 LYS H H 136.102 8.849 -27.284 1.00 . A A . 118 LYS H 1 1
3 5816 1 1 66 LYS HA H 138.761 10.074 -26.834 1.00 . A A . 118 LYS HA 1 1
3 5817 1 1 66 LYS HB2 H 136.969 11.798 -27.360 1.00 . A A . 118 LYS HB2 1 1
3 5818 1 1 66 LYS HB3 H 136.204 11.309 -25.859 1.00 . A A . 118 LYS HB3 1 1
3 5819 1 1 66 LYS HD2 H 139.684 12.191 -27.022 1.00 . A A . 118 LYS HD2 1 1
3 5820 1 1 66 LYS HD3 H 138.543 13.506 -27.288 1.00 . A A . 118 LYS HD3 1 1
3 5821 1 1 66 LYS HE2 H 139.406 14.659 -25.288 1.00 . A A . 118 LYS HE2 1 1
3 5822 1 1 66 LYS HE3 H 140.558 13.344 -25.033 1.00 . A A . 118 LYS HE3 1 1
3 5823 1 1 66 LYS HG2 H 137.518 13.041 -25.073 1.00 . A A . 118 LYS HG2 1 1
3 5824 1 1 66 LYS HG3 H 138.633 11.692 -24.857 1.00 . A A . 118 LYS HG3 1 1
3 5825 1 1 66 LYS HZ1 H 140.562 15.448 -27.037 1.00 . A A . 118 LYS HZ1 1 1
3 5826 1 1 66 LYS HZ2 H 141.037 13.908 -27.571 1.00 . A A . 118 LYS HZ2 1 1
3 5827 1 1 66 LYS HZ3 H 141.865 14.659 -26.291 1.00 . A A . 118 LYS HZ3 1 1
3 5828 1 1 66 LYS N N 136.962 9.266 -27.532 1.00 . A A . 118 LYS N 1 1
3 5829 1 1 66 LYS NZ N 140.938 14.527 -26.739 1.00 . A A . 118 LYS NZ 1 1
3 5830 1 1 66 LYS O O 136.614 8.995 -24.644 1.00 . A A . 118 LYS O 1 1
3 5831 1 1 67 GLY C C 138.510 6.780 -23.577 1.00 . A A . 119 GLY C 1 1
3 5832 1 1 67 GLY CA C 138.921 8.232 -23.376 1.00 . A A . 119 GLY CA 1 1
3 5833 1 1 67 GLY H H 139.690 9.159 -25.115 1.00 . A A . 119 GLY H 1 1
3 5834 1 1 67 GLY HA2 H 139.931 8.271 -22.991 1.00 . A A . 119 GLY HA2 1 1
3 5835 1 1 67 GLY HA3 H 138.248 8.696 -22.669 1.00 . A A . 119 GLY HA3 1 1
3 5836 1 1 67 GLY N N 138.858 8.934 -24.646 1.00 . A A . 119 GLY N 1 1
3 5837 1 1 67 GLY O O 138.460 6.296 -24.707 1.00 . A A . 119 GLY O 1 1
3 5838 1 1 68 ASN C C 136.275 4.597 -22.640 1.00 . A A . 120 ASN C 1 1
3 5839 1 1 68 ASN CA C 137.794 4.694 -22.555 1.00 . A A . 120 ASN CA 1 1
3 5840 1 1 68 ASN CB C 138.293 3.956 -21.318 1.00 . A A . 120 ASN CB 1 1
3 5841 1 1 68 ASN CG C 137.945 2.474 -21.409 1.00 . A A . 120 ASN CG 1 1
3 5842 1 1 68 ASN H H 138.262 6.532 -21.611 1.00 . A A . 120 ASN H 1 1
3 5843 1 1 68 ASN HA H 138.227 4.237 -23.431 1.00 . A A . 120 ASN HA 1 1
3 5844 1 1 68 ASN HB2 H 139.366 4.067 -21.245 1.00 . A A . 120 ASN HB2 1 1
3 5845 1 1 68 ASN HB3 H 137.830 4.380 -20.441 1.00 . A A . 120 ASN HB3 1 1
3 5846 1 1 68 ASN HD21 H 139.795 1.924 -21.864 1.00 . A A . 120 ASN HD21 1 1
3 5847 1 1 68 ASN HD22 H 138.668 0.660 -21.754 1.00 . A A . 120 ASN HD22 1 1
3 5848 1 1 68 ASN N N 138.210 6.094 -22.485 1.00 . A A . 120 ASN N 1 1
3 5849 1 1 68 ASN ND2 N 138.880 1.615 -21.701 1.00 . A A . 120 ASN ND2 1 1
3 5850 1 1 68 ASN O O 135.575 4.865 -21.664 1.00 . A A . 120 ASN O 1 1
3 5851 1 1 68 ASN OD1 O 136.792 2.092 -21.205 1.00 . A A . 120 ASN OD1 1 1
3 5852 1 1 69 TYR C C 133.857 2.711 -23.558 1.00 . A A . 121 TYR C 1 1
3 5853 1 1 69 TYR CA C 134.330 4.085 -24.015 1.00 . A A . 121 TYR CA 1 1
3 5854 1 1 69 TYR CB C 134.017 4.277 -25.503 1.00 . A A . 121 TYR CB 1 1
3 5855 1 1 69 TYR CD1 C 132.412 6.196 -25.426 1.00 . A A . 121 TYR CD1 1 1
3 5856 1 1 69 TYR CD2 C 131.573 4.020 -26.087 1.00 . A A . 121 TYR CD2 1 1
3 5857 1 1 69 TYR CE1 C 131.142 6.738 -25.587 1.00 . A A . 121 TYR CE1 1 1
3 5858 1 1 69 TYR CE2 C 130.296 4.561 -26.248 1.00 . A A . 121 TYR CE2 1 1
3 5859 1 1 69 TYR CG C 132.631 4.841 -25.674 1.00 . A A . 121 TYR CG 1 1
3 5860 1 1 69 TYR CZ C 130.078 5.922 -25.999 1.00 . A A . 121 TYR CZ 1 1
3 5861 1 1 69 TYR H H 136.379 4.001 -24.549 1.00 . A A . 121 TYR H 1 1
3 5862 1 1 69 TYR HA H 133.821 4.845 -23.436 1.00 . A A . 121 TYR HA 1 1
3 5863 1 1 69 TYR HB2 H 134.733 4.962 -25.931 1.00 . A A . 121 TYR HB2 1 1
3 5864 1 1 69 TYR HB3 H 134.085 3.328 -26.019 1.00 . A A . 121 TYR HB3 1 1
3 5865 1 1 69 TYR HD1 H 133.228 6.824 -25.102 1.00 . A A . 121 TYR HD1 1 1
3 5866 1 1 69 TYR HD2 H 131.742 2.972 -26.276 1.00 . A A . 121 TYR HD2 1 1
3 5867 1 1 69 TYR HE1 H 130.982 7.789 -25.399 1.00 . A A . 121 TYR HE1 1 1
3 5868 1 1 69 TYR HE2 H 129.481 3.926 -26.568 1.00 . A A . 121 TYR HE2 1 1
3 5869 1 1 69 TYR HH H 128.184 5.827 -25.810 1.00 . A A . 121 TYR HH 1 1
3 5870 1 1 69 TYR N N 135.773 4.213 -23.808 1.00 . A A . 121 TYR N 1 1
3 5871 1 1 69 TYR O O 134.074 1.712 -24.243 1.00 . A A . 121 TYR O 1 1
3 5872 1 1 69 TYR OH O 128.818 6.457 -26.157 1.00 . A A . 121 TYR OH 1 1
3 5873 1 1 70 ALA C C 131.312 1.115 -22.255 1.00 . A A . 122 ALA C 1 1
3 5874 1 1 70 ALA CA C 132.746 1.412 -21.836 1.00 . A A . 122 ALA CA 1 1
3 5875 1 1 70 ALA CB C 132.823 1.494 -20.317 1.00 . A A . 122 ALA CB 1 1
3 5876 1 1 70 ALA H H 133.095 3.491 -21.882 1.00 . A A . 122 ALA H 1 1
3 5877 1 1 70 ALA HA H 133.385 0.603 -22.171 1.00 . A A . 122 ALA HA 1 1
3 5878 1 1 70 ALA HB1 H 132.625 0.523 -19.891 1.00 . A A . 122 ALA HB1 1 1
3 5879 1 1 70 ALA HB2 H 132.091 2.202 -19.965 1.00 . A A . 122 ALA HB2 1 1
3 5880 1 1 70 ALA HB3 H 133.808 1.824 -20.028 1.00 . A A . 122 ALA HB3 1 1
3 5881 1 1 70 ALA N N 133.232 2.666 -22.393 1.00 . A A . 122 ALA N 1 1
3 5882 1 1 70 ALA O O 130.412 1.939 -22.090 1.00 . A A . 122 ALA O 1 1
3 5883 1 1 71 LEU C C 129.455 -1.850 -22.468 1.00 . A A . 123 LEU C 1 1
3 5884 1 1 71 LEU CA C 129.788 -0.557 -23.200 1.00 . A A . 123 LEU CA 1 1
3 5885 1 1 71 LEU CB C 129.781 -0.788 -24.721 1.00 . A A . 123 LEU CB 1 1
3 5886 1 1 71 LEU CD1 C 129.860 0.449 -26.903 1.00 . A A . 123 LEU CD1 1 1
3 5887 1 1 71 LEU CD2 C 127.824 0.636 -25.450 1.00 . A A . 123 LEU CD2 1 1
3 5888 1 1 71 LEU CG C 129.362 0.501 -25.455 1.00 . A A . 123 LEU CG 1 1
3 5889 1 1 71 LEU H H 131.879 -0.701 -22.850 1.00 . A A . 123 LEU H 1 1
3 5890 1 1 71 LEU HA H 129.033 0.179 -22.945 1.00 . A A . 123 LEU HA 1 1
3 5891 1 1 71 LEU HB2 H 130.779 -1.064 -25.031 1.00 . A A . 123 LEU HB2 1 1
3 5892 1 1 71 LEU HB3 H 129.102 -1.588 -24.975 1.00 . A A . 123 LEU HB3 1 1
3 5893 1 1 71 LEU HD11 H 129.676 -0.534 -27.314 1.00 . A A . 123 LEU HD11 1 1
3 5894 1 1 71 LEU HD12 H 130.920 0.653 -26.922 1.00 . A A . 123 LEU HD12 1 1
3 5895 1 1 71 LEU HD13 H 129.342 1.190 -27.493 1.00 . A A . 123 LEU HD13 1 1
3 5896 1 1 71 LEU HD21 H 127.495 0.974 -24.479 1.00 . A A . 123 LEU HD21 1 1
3 5897 1 1 71 LEU HD22 H 127.364 -0.317 -25.673 1.00 . A A . 123 LEU HD22 1 1
3 5898 1 1 71 LEU HD23 H 127.526 1.358 -26.195 1.00 . A A . 123 LEU HD23 1 1
3 5899 1 1 71 LEU HG H 129.800 1.356 -24.961 1.00 . A A . 123 LEU HG 1 1
3 5900 1 1 71 LEU N N 131.112 -0.090 -22.773 1.00 . A A . 123 LEU N 1 1
3 5901 1 1 71 LEU O O 130.266 -2.773 -22.422 1.00 . A A . 123 LEU O 1 1
3 5902 1 1 72 ALA C C 126.727 -3.826 -21.863 1.00 . A A . 124 ALA C 1 1
3 5903 1 1 72 ALA CA C 127.841 -3.092 -21.137 1.00 . A A . 124 ALA CA 1 1
3 5904 1 1 72 ALA CB C 127.355 -2.672 -19.752 1.00 . A A . 124 ALA CB 1 1
3 5905 1 1 72 ALA H H 127.657 -1.140 -21.932 1.00 . A A . 124 ALA H 1 1
3 5906 1 1 72 ALA HA H 128.677 -3.766 -21.015 1.00 . A A . 124 ALA HA 1 1
3 5907 1 1 72 ALA HB1 H 128.194 -2.327 -19.166 1.00 . A A . 124 ALA HB1 1 1
3 5908 1 1 72 ALA HB2 H 126.894 -3.515 -19.258 1.00 . A A . 124 ALA HB2 1 1
3 5909 1 1 72 ALA HB3 H 126.634 -1.875 -19.853 1.00 . A A . 124 ALA HB3 1 1
3 5910 1 1 72 ALA N N 128.263 -1.908 -21.883 1.00 . A A . 124 ALA N 1 1
3 5911 1 1 72 ALA O O 125.833 -3.215 -22.451 1.00 . A A . 124 ALA O 1 1
3 5912 1 1 73 GLY C C 125.463 -7.216 -21.652 1.00 . A A . 125 GLY C 1 1
3 5913 1 1 73 GLY CA C 125.796 -5.984 -22.487 1.00 . A A . 125 GLY CA 1 1
3 5914 1 1 73 GLY H H 127.540 -5.576 -21.351 1.00 . A A . 125 GLY H 1 1
3 5915 1 1 73 GLY HA2 H 124.894 -5.408 -22.648 1.00 . A A . 125 GLY HA2 1 1
3 5916 1 1 73 GLY HA3 H 126.184 -6.300 -23.441 1.00 . A A . 125 GLY HA3 1 1
3 5917 1 1 73 GLY N N 126.794 -5.151 -21.825 1.00 . A A . 125 GLY N 1 1
3 5918 1 1 73 GLY O O 125.976 -7.392 -20.548 1.00 . A A . 125 GLY O 1 1
3 5919 1 1 74 HIS C C 125.017 -10.467 -21.933 1.00 . A A . 126 HIS C 1 1
3 5920 1 1 74 HIS CA C 124.158 -9.273 -21.506 1.00 . A A . 126 HIS CA 1 1
3 5921 1 1 74 HIS CB C 122.685 -9.536 -21.846 1.00 . A A . 126 HIS CB 1 1
3 5922 1 1 74 HIS CD2 C 121.086 -7.536 -21.232 1.00 . A A . 126 HIS CD2 1 1
3 5923 1 1 74 HIS CE1 C 120.739 -8.057 -19.154 1.00 . A A . 126 HIS CE1 1 1
3 5924 1 1 74 HIS CG C 121.801 -8.682 -20.978 1.00 . A A . 126 HIS CG 1 1
3 5925 1 1 74 HIS H H 124.210 -7.848 -23.071 1.00 . A A . 126 HIS H 1 1
3 5926 1 1 74 HIS HA H 124.254 -9.139 -20.438 1.00 . A A . 126 HIS HA 1 1
3 5927 1 1 74 HIS HB2 H 122.511 -9.293 -22.881 1.00 . A A . 126 HIS HB2 1 1
3 5928 1 1 74 HIS HB3 H 122.451 -10.574 -21.679 1.00 . A A . 126 HIS HB3 1 1
3 5929 1 1 74 HIS HD1 H 121.942 -9.750 -19.158 1.00 . A A . 126 HIS HD1 1 1
3 5930 1 1 74 HIS HD2 H 121.058 -7.015 -22.183 1.00 . A A . 126 HIS HD2 1 1
3 5931 1 1 74 HIS HE1 H 120.377 -8.056 -18.137 1.00 . A A . 126 HIS HE1 1 1
3 5932 1 1 74 HIS N N 124.586 -8.055 -22.191 1.00 . A A . 126 HIS N 1 1
3 5933 1 1 74 HIS ND1 N 121.566 -8.991 -19.650 1.00 . A A . 126 HIS ND1 1 1
3 5934 1 1 74 HIS NE2 N 120.414 -7.143 -20.075 1.00 . A A . 126 HIS NE2 1 1
3 5935 1 1 74 HIS O O 125.386 -10.597 -23.092 1.00 . A A . 126 HIS O 1 1
3 5936 1 1 75 ASN C C 125.318 -13.778 -21.234 1.00 . A A . 127 ASN C 1 1
3 5937 1 1 75 ASN CA C 126.169 -12.517 -21.250 1.00 . A A . 127 ASN CA 1 1
3 5938 1 1 75 ASN CB C 127.261 -12.632 -20.195 1.00 . A A . 127 ASN CB 1 1
3 5939 1 1 75 ASN CG C 126.624 -12.763 -18.818 1.00 . A A . 127 ASN CG 1 1
3 5940 1 1 75 ASN H H 125.025 -11.174 -20.062 1.00 . A A . 127 ASN H 1 1
3 5941 1 1 75 ASN HA H 126.632 -12.422 -22.226 1.00 . A A . 127 ASN HA 1 1
3 5942 1 1 75 ASN HB2 H 127.868 -13.502 -20.398 1.00 . A A . 127 ASN HB2 1 1
3 5943 1 1 75 ASN HB3 H 127.877 -11.750 -20.222 1.00 . A A . 127 ASN HB3 1 1
3 5944 1 1 75 ASN HD21 H 128.319 -12.439 -17.841 1.00 . A A . 127 ASN HD21 1 1
3 5945 1 1 75 ASN HD22 H 126.957 -12.707 -16.864 1.00 . A A . 127 ASN HD22 1 1
3 5946 1 1 75 ASN N N 125.342 -11.333 -20.977 1.00 . A A . 127 ASN N 1 1
3 5947 1 1 75 ASN ND2 N 127.361 -12.625 -17.752 1.00 . A A . 127 ASN ND2 1 1
3 5948 1 1 75 ASN O O 125.793 -14.861 -20.893 1.00 . A A . 127 ASN O 1 1
3 5949 1 1 75 ASN OD1 O 125.420 -12.993 -18.711 1.00 . A A . 127 ASN OD1 1 1
3 5950 1 1 76 MET C C 123.741 -15.993 -22.199 1.00 . A A . 128 MET C 1 1
3 5951 1 1 76 MET CA C 123.115 -14.731 -21.612 1.00 . A A . 128 MET CA 1 1
3 5952 1 1 76 MET CB C 121.892 -14.311 -22.420 1.00 . A A . 128 MET CB 1 1
3 5953 1 1 76 MET CE C 118.425 -13.433 -21.707 1.00 . A A . 128 MET CE 1 1
3 5954 1 1 76 MET CG C 121.139 -13.206 -21.649 1.00 . A A . 128 MET CG 1 1
3 5955 1 1 76 MET H H 123.741 -12.723 -21.850 1.00 . A A . 128 MET H 1 1
3 5956 1 1 76 MET HA H 122.800 -14.941 -20.600 1.00 . A A . 128 MET HA 1 1
3 5957 1 1 76 MET HB2 H 122.216 -13.931 -23.381 1.00 . A A . 128 MET HB2 1 1
3 5958 1 1 76 MET HB3 H 121.241 -15.158 -22.568 1.00 . A A . 128 MET HB3 1 1
3 5959 1 1 76 MET HE1 H 117.495 -13.767 -21.263 1.00 . A A . 128 MET HE1 1 1
3 5960 1 1 76 MET HE2 H 118.531 -13.868 -22.687 1.00 . A A . 128 MET HE2 1 1
3 5961 1 1 76 MET HE3 H 118.423 -12.353 -21.793 1.00 . A A . 128 MET HE3 1 1
3 5962 1 1 76 MET HG2 H 121.821 -12.687 -20.989 1.00 . A A . 128 MET HG2 1 1
3 5963 1 1 76 MET HG3 H 120.723 -12.498 -22.348 1.00 . A A . 128 MET HG3 1 1
3 5964 1 1 76 MET N N 124.055 -13.619 -21.592 1.00 . A A . 128 MET N 1 1
3 5965 1 1 76 MET O O 123.214 -17.093 -22.021 1.00 . A A . 128 MET O 1 1
3 5966 1 1 76 MET SD S 119.811 -13.945 -20.663 1.00 . A A . 128 MET SD 1 1
3 5967 1 1 77 SER C C 124.630 -17.676 -24.468 1.00 . A A . 129 SER C 1 1
3 5968 1 1 77 SER CA C 125.537 -17.001 -23.447 1.00 . A A . 129 SER CA 1 1
3 5969 1 1 77 SER CB C 125.867 -17.985 -22.323 1.00 . A A . 129 SER CB 1 1
3 5970 1 1 77 SER H H 125.261 -14.948 -22.980 1.00 . A A . 129 SER H 1 1
3 5971 1 1 77 SER HA H 126.453 -16.684 -23.934 1.00 . A A . 129 SER HA 1 1
3 5972 1 1 77 SER HB2 H 126.787 -18.504 -22.541 1.00 . A A . 129 SER HB2 1 1
3 5973 1 1 77 SER HB3 H 125.975 -17.439 -21.396 1.00 . A A . 129 SER HB3 1 1
3 5974 1 1 77 SER HG H 125.032 -19.540 -21.498 1.00 . A A . 129 SER HG 1 1
3 5975 1 1 77 SER N N 124.870 -15.842 -22.876 1.00 . A A . 129 SER N 1 1
3 5976 1 1 77 SER O O 124.575 -18.902 -24.561 1.00 . A A . 129 SER O 1 1
3 5977 1 1 77 SER OG O 124.812 -18.934 -22.208 1.00 . A A . 129 SER OG 1 1
3 5978 1 1 78 LYS C C 123.170 -16.576 -27.503 1.00 . A A . 130 LYS C 1 1
3 5979 1 1 78 LYS CA C 122.971 -17.351 -26.220 1.00 . A A . 130 LYS CA 1 1
3 5980 1 1 78 LYS CB C 121.558 -17.118 -25.707 1.00 . A A . 130 LYS CB 1 1
3 5981 1 1 78 LYS CD C 119.130 -17.528 -26.048 1.00 . A A . 130 LYS CD 1 1
3 5982 1 1 78 LYS CE C 118.092 -18.147 -26.973 1.00 . A A . 130 LYS CE 1 1
3 5983 1 1 78 LYS CG C 120.523 -17.736 -26.645 1.00 . A A . 130 LYS CG 1 1
3 5984 1 1 78 LYS H H 123.990 -15.891 -25.076 1.00 . A A . 130 LYS H 1 1
3 5985 1 1 78 LYS HA H 123.123 -18.406 -26.400 1.00 . A A . 130 LYS HA 1 1
3 5986 1 1 78 LYS HB2 H 121.459 -17.551 -24.729 1.00 . A A . 130 LYS HB2 1 1
3 5987 1 1 78 LYS HB3 H 121.387 -16.056 -25.648 1.00 . A A . 130 LYS HB3 1 1
3 5988 1 1 78 LYS HD2 H 119.078 -17.998 -25.076 1.00 . A A . 130 LYS HD2 1 1
3 5989 1 1 78 LYS HD3 H 118.934 -16.471 -25.948 1.00 . A A . 130 LYS HD3 1 1
3 5990 1 1 78 LYS HE2 H 118.359 -19.173 -27.181 1.00 . A A . 130 LYS HE2 1 1
3 5991 1 1 78 LYS HE3 H 117.119 -18.112 -26.505 1.00 . A A . 130 LYS HE3 1 1
3 5992 1 1 78 LYS HG2 H 120.579 -17.262 -27.615 1.00 . A A . 130 LYS HG2 1 1
3 5993 1 1 78 LYS HG3 H 120.714 -18.794 -26.746 1.00 . A A . 130 LYS HG3 1 1
3 5994 1 1 78 LYS HZ1 H 117.941 -16.358 -28.021 1.00 . A A . 130 LYS HZ1 1 1
3 5995 1 1 78 LYS HZ2 H 117.278 -17.695 -28.835 1.00 . A A . 130 LYS HZ2 1 1
3 5996 1 1 78 LYS HZ3 H 118.964 -17.500 -28.745 1.00 . A A . 130 LYS HZ3 1 1
3 5997 1 1 78 LYS N N 123.908 -16.858 -25.218 1.00 . A A . 130 LYS N 1 1
3 5998 1 1 78 LYS NZ N 118.066 -17.367 -28.240 1.00 . A A . 130 LYS NZ 1 1
3 5999 1 1 78 LYS O O 122.806 -15.407 -27.590 1.00 . A A . 130 LYS O 1 1
3 6000 1 1 79 LYS C C 122.699 -15.942 -30.274 1.00 . A A . 131 LYS C 1 1
3 6001 1 1 79 LYS CA C 123.991 -16.559 -29.762 1.00 . A A . 131 LYS CA 1 1
3 6002 1 1 79 LYS CB C 124.532 -17.576 -30.771 1.00 . A A . 131 LYS CB 1 1
3 6003 1 1 79 LYS CD C 125.672 -17.931 -32.970 1.00 . A A . 131 LYS CD 1 1
3 6004 1 1 79 LYS CE C 124.627 -18.982 -33.378 1.00 . A A . 131 LYS CE 1 1
3 6005 1 1 79 LYS CG C 125.028 -16.883 -32.047 1.00 . A A . 131 LYS CG 1 1
3 6006 1 1 79 LYS H H 124.019 -18.152 -28.379 1.00 . A A . 131 LYS H 1 1
3 6007 1 1 79 LYS HA H 124.725 -15.778 -29.616 1.00 . A A . 131 LYS HA 1 1
3 6008 1 1 79 LYS HB2 H 125.351 -18.118 -30.325 1.00 . A A . 131 LYS HB2 1 1
3 6009 1 1 79 LYS HB3 H 123.744 -18.266 -31.027 1.00 . A A . 131 LYS HB3 1 1
3 6010 1 1 79 LYS HD2 H 126.060 -17.444 -33.853 1.00 . A A . 131 LYS HD2 1 1
3 6011 1 1 79 LYS HD3 H 126.480 -18.420 -32.446 1.00 . A A . 131 LYS HD3 1 1
3 6012 1 1 79 LYS HE2 H 123.645 -18.533 -33.425 1.00 . A A . 131 LYS HE2 1 1
3 6013 1 1 79 LYS HE3 H 124.881 -19.390 -34.346 1.00 . A A . 131 LYS HE3 1 1
3 6014 1 1 79 LYS HG2 H 124.196 -16.417 -32.555 1.00 . A A . 131 LYS HG2 1 1
3 6015 1 1 79 LYS HG3 H 125.762 -16.135 -31.792 1.00 . A A . 131 LYS HG3 1 1
3 6016 1 1 79 LYS HZ1 H 123.690 -20.144 -31.925 1.00 . A A . 131 LYS HZ1 1 1
3 6017 1 1 79 LYS HZ2 H 125.341 -19.870 -31.638 1.00 . A A . 131 LYS HZ2 1 1
3 6018 1 1 79 LYS HZ3 H 124.857 -20.979 -32.831 1.00 . A A . 131 LYS HZ3 1 1
3 6019 1 1 79 LYS N N 123.747 -17.221 -28.494 1.00 . A A . 131 LYS N 1 1
3 6020 1 1 79 LYS NZ N 124.628 -20.077 -32.367 1.00 . A A . 131 LYS NZ 1 1
3 6021 1 1 79 LYS O O 121.666 -16.604 -30.352 1.00 . A A . 131 LYS O 1 1
3 6022 1 1 80 GLY C C 121.157 -12.857 -30.031 1.00 . A A . 132 GLY C 1 1
3 6023 1 1 80 GLY CA C 121.579 -13.920 -31.047 1.00 . A A . 132 GLY CA 1 1
3 6024 1 1 80 GLY H H 123.597 -14.175 -30.420 1.00 . A A . 132 GLY H 1 1
3 6025 1 1 80 GLY HA2 H 121.809 -13.437 -31.984 1.00 . A A . 132 GLY HA2 1 1
3 6026 1 1 80 GLY HA3 H 120.756 -14.605 -31.200 1.00 . A A . 132 GLY HA3 1 1
3 6027 1 1 80 GLY N N 122.760 -14.654 -30.581 1.00 . A A . 132 GLY N 1 1
3 6028 1 1 80 GLY O O 120.520 -11.865 -30.392 1.00 . A A . 132 GLY O 1 1
3 6029 1 1 81 VAL C C 122.239 -11.003 -27.672 1.00 . A A . 133 VAL C 1 1
3 6030 1 1 81 VAL CA C 121.160 -12.072 -27.723 1.00 . A A . 133 VAL CA 1 1
3 6031 1 1 81 VAL CB C 120.991 -12.762 -26.352 1.00 . A A . 133 VAL CB 1 1
3 6032 1 1 81 VAL CG1 C 120.518 -11.745 -25.292 1.00 . A A . 133 VAL CG1 1 1
3 6033 1 1 81 VAL CG2 C 119.946 -13.878 -26.479 1.00 . A A . 133 VAL CG2 1 1
3 6034 1 1 81 VAL H H 122.021 -13.846 -28.493 1.00 . A A . 133 VAL H 1 1
3 6035 1 1 81 VAL HA H 120.223 -11.598 -27.985 1.00 . A A . 133 VAL HA 1 1
3 6036 1 1 81 VAL HB H 121.929 -13.185 -26.043 1.00 . A A . 133 VAL HB 1 1
3 6037 1 1 81 VAL HG11 H 119.970 -12.256 -24.516 1.00 . A A . 133 VAL HG11 1 1
3 6038 1 1 81 VAL HG12 H 119.876 -11.007 -25.751 1.00 . A A . 133 VAL HG12 1 1
3 6039 1 1 81 VAL HG13 H 121.377 -11.253 -24.857 1.00 . A A . 133 VAL HG13 1 1
3 6040 1 1 81 VAL HG21 H 119.011 -13.457 -26.822 1.00 . A A . 133 VAL HG21 1 1
3 6041 1 1 81 VAL HG22 H 119.801 -14.342 -25.517 1.00 . A A . 133 VAL HG22 1 1
3 6042 1 1 81 VAL HG23 H 120.291 -14.614 -27.189 1.00 . A A . 133 VAL HG23 1 1
3 6043 1 1 81 VAL N N 121.510 -13.048 -28.757 1.00 . A A . 133 VAL N 1 1
3 6044 1 1 81 VAL O O 123.182 -11.035 -28.462 1.00 . A A . 133 VAL O 1 1
3 6045 1 1 82 LEU C C 124.371 -9.477 -26.112 1.00 . A A . 134 LEU C 1 1
3 6046 1 1 82 LEU CA C 123.049 -8.962 -26.690 1.00 . A A . 134 LEU CA 1 1
3 6047 1 1 82 LEU CB C 122.486 -7.851 -25.779 1.00 . A A . 134 LEU CB 1 1
3 6048 1 1 82 LEU CD1 C 120.406 -6.595 -25.108 1.00 . A A . 134 LEU CD1 1 1
3 6049 1 1 82 LEU CD2 C 120.424 -7.910 -27.274 1.00 . A A . 134 LEU CD2 1 1
3 6050 1 1 82 LEU CG C 120.944 -7.848 -25.816 1.00 . A A . 134 LEU CG 1 1
3 6051 1 1 82 LEU H H 121.311 -10.046 -26.192 1.00 . A A . 134 LEU H 1 1
3 6052 1 1 82 LEU HA H 123.219 -8.561 -27.672 1.00 . A A . 134 LEU HA 1 1
3 6053 1 1 82 LEU HB2 H 122.809 -8.017 -24.762 1.00 . A A . 134 LEU HB2 1 1
3 6054 1 1 82 LEU HB3 H 122.851 -6.891 -26.110 1.00 . A A . 134 LEU HB3 1 1
3 6055 1 1 82 LEU HD11 H 120.211 -5.818 -25.827 1.00 . A A . 134 LEU HD11 1 1
3 6056 1 1 82 LEU HD12 H 121.132 -6.246 -24.394 1.00 . A A . 134 LEU HD12 1 1
3 6057 1 1 82 LEU HD13 H 119.487 -6.843 -24.595 1.00 . A A . 134 LEU HD13 1 1
3 6058 1 1 82 LEU HD21 H 121.167 -7.511 -27.940 1.00 . A A . 134 LEU HD21 1 1
3 6059 1 1 82 LEU HD22 H 119.515 -7.331 -27.366 1.00 . A A . 134 LEU HD22 1 1
3 6060 1 1 82 LEU HD23 H 120.212 -8.933 -27.543 1.00 . A A . 134 LEU HD23 1 1
3 6061 1 1 82 LEU HG H 120.595 -8.707 -25.274 1.00 . A A . 134 LEU HG 1 1
3 6062 1 1 82 LEU N N 122.089 -10.043 -26.783 1.00 . A A . 134 LEU N 1 1
3 6063 1 1 82 LEU O O 124.378 -10.159 -25.097 1.00 . A A . 134 LEU O 1 1
3 6064 1 1 83 PHE C C 126.823 -11.017 -25.890 1.00 . A A . 135 PHE C 1 1
3 6065 1 1 83 PHE CA C 126.801 -9.526 -26.233 1.00 . A A . 135 PHE CA 1 1
3 6066 1 1 83 PHE CB C 127.101 -8.714 -24.967 1.00 . A A . 135 PHE CB 1 1
3 6067 1 1 83 PHE CD1 C 127.062 -6.599 -26.374 1.00 . A A . 135 PHE CD1 1 1
3 6068 1 1 83 PHE CD2 C 128.665 -6.787 -24.565 1.00 . A A . 135 PHE CD2 1 1
3 6069 1 1 83 PHE CE1 C 127.544 -5.324 -26.668 1.00 . A A . 135 PHE CE1 1 1
3 6070 1 1 83 PHE CE2 C 129.148 -5.512 -24.864 1.00 . A A . 135 PHE CE2 1 1
3 6071 1 1 83 PHE CG C 127.622 -7.336 -25.319 1.00 . A A . 135 PHE CG 1 1
3 6072 1 1 83 PHE CZ C 128.586 -4.780 -25.916 1.00 . A A . 135 PHE CZ 1 1
3 6073 1 1 83 PHE H H 125.431 -8.550 -27.534 1.00 . A A . 135 PHE H 1 1
3 6074 1 1 83 PHE HA H 127.555 -9.319 -26.977 1.00 . A A . 135 PHE HA 1 1
3 6075 1 1 83 PHE HB2 H 126.190 -8.609 -24.394 1.00 . A A . 135 PHE HB2 1 1
3 6076 1 1 83 PHE HB3 H 127.837 -9.229 -24.367 1.00 . A A . 135 PHE HB3 1 1
3 6077 1 1 83 PHE HD1 H 126.259 -7.005 -26.960 1.00 . A A . 135 PHE HD1 1 1
3 6078 1 1 83 PHE HD2 H 129.099 -7.352 -23.754 1.00 . A A . 135 PHE HD2 1 1
3 6079 1 1 83 PHE HE1 H 127.116 -4.761 -27.482 1.00 . A A . 135 PHE HE1 1 1
3 6080 1 1 83 PHE HE2 H 129.955 -5.092 -24.282 1.00 . A A . 135 PHE HE2 1 1
3 6081 1 1 83 PHE HZ H 128.950 -3.792 -26.144 1.00 . A A . 135 PHE HZ 1 1
3 6082 1 1 83 PHE N N 125.487 -9.119 -26.738 1.00 . A A . 135 PHE N 1 1
3 6083 1 1 83 PHE O O 127.380 -11.427 -24.873 1.00 . A A . 135 PHE O 1 1
3 6084 1 1 84 SER C C 127.426 -13.960 -26.952 1.00 . A A . 136 SER C 1 1
3 6085 1 1 84 SER CA C 126.146 -13.255 -26.497 1.00 . A A . 136 SER CA 1 1
3 6086 1 1 84 SER CB C 124.961 -13.814 -27.278 1.00 . A A . 136 SER CB 1 1
3 6087 1 1 84 SER H H 125.763 -11.442 -27.515 1.00 . A A . 136 SER H 1 1
3 6088 1 1 84 SER HA H 125.992 -13.441 -25.441 1.00 . A A . 136 SER HA 1 1
3 6089 1 1 84 SER HB2 H 125.096 -14.868 -27.450 1.00 . A A . 136 SER HB2 1 1
3 6090 1 1 84 SER HB3 H 124.057 -13.655 -26.715 1.00 . A A . 136 SER HB3 1 1
3 6091 1 1 84 SER HG H 124.126 -13.493 -29.008 1.00 . A A . 136 SER HG 1 1
3 6092 1 1 84 SER N N 126.205 -11.820 -26.729 1.00 . A A . 136 SER N 1 1
3 6093 1 1 84 SER O O 127.630 -15.139 -26.664 1.00 . A A . 136 SER O 1 1
3 6094 1 1 84 SER OG O 124.880 -13.144 -28.530 1.00 . A A . 136 SER OG 1 1
3 6095 1 1 85 ASP C C 130.647 -12.828 -28.375 1.00 . A A . 137 ASP C 1 1
3 6096 1 1 85 ASP CA C 129.507 -13.846 -28.219 1.00 . A A . 137 ASP CA 1 1
3 6097 1 1 85 ASP CB C 129.185 -14.454 -29.581 1.00 . A A . 137 ASP CB 1 1
3 6098 1 1 85 ASP CG C 128.359 -15.725 -29.401 1.00 . A A . 137 ASP CG 1 1
3 6099 1 1 85 ASP H H 128.039 -12.323 -27.905 1.00 . A A . 137 ASP H 1 1
3 6100 1 1 85 ASP HA H 129.837 -14.633 -27.561 1.00 . A A . 137 ASP HA 1 1
3 6101 1 1 85 ASP HB2 H 128.617 -13.741 -30.157 1.00 . A A . 137 ASP HB2 1 1
3 6102 1 1 85 ASP HB3 H 130.100 -14.693 -30.102 1.00 . A A . 137 ASP HB3 1 1
3 6103 1 1 85 ASP N N 128.268 -13.247 -27.689 1.00 . A A . 137 ASP N 1 1
3 6104 1 1 85 ASP O O 131.370 -12.835 -29.371 1.00 . A A . 137 ASP O 1 1
3 6105 1 1 85 ASP OD1 O 128.566 -16.410 -28.413 1.00 . A A . 137 ASP OD1 1 1
3 6106 1 1 85 ASP OD2 O 127.522 -15.986 -30.247 1.00 . A A . 137 ASP OD2 1 1
3 6107 1 1 86 ILE C C 133.263 -11.582 -27.313 1.00 . A A . 138 ILE C 1 1
3 6108 1 1 86 ILE CA C 131.873 -10.959 -27.430 1.00 . A A . 138 ILE CA 1 1
3 6109 1 1 86 ILE CB C 131.643 -9.973 -26.292 1.00 . A A . 138 ILE CB 1 1
3 6110 1 1 86 ILE CD1 C 131.415 -9.775 -23.803 1.00 . A A . 138 ILE CD1 1 1
3 6111 1 1 86 ILE CG1 C 131.842 -10.692 -24.950 1.00 . A A . 138 ILE CG1 1 1
3 6112 1 1 86 ILE CG2 C 130.208 -9.443 -26.380 1.00 . A A . 138 ILE CG2 1 1
3 6113 1 1 86 ILE H H 130.220 -12.007 -26.618 1.00 . A A . 138 ILE H 1 1
3 6114 1 1 86 ILE HA H 131.818 -10.427 -28.368 1.00 . A A . 138 ILE HA 1 1
3 6115 1 1 86 ILE HB H 132.339 -9.150 -26.375 1.00 . A A . 138 ILE HB 1 1
3 6116 1 1 86 ILE HD11 H 131.814 -8.785 -23.964 1.00 . A A . 138 ILE HD11 1 1
3 6117 1 1 86 ILE HD12 H 131.790 -10.168 -22.869 1.00 . A A . 138 ILE HD12 1 1
3 6118 1 1 86 ILE HD13 H 130.336 -9.727 -23.765 1.00 . A A . 138 ILE HD13 1 1
3 6119 1 1 86 ILE HG12 H 131.247 -11.594 -24.934 1.00 . A A . 138 ILE HG12 1 1
3 6120 1 1 86 ILE HG13 H 132.885 -10.949 -24.831 1.00 . A A . 138 ILE HG13 1 1
3 6121 1 1 86 ILE HG21 H 129.969 -9.212 -27.410 1.00 . A A . 138 ILE HG21 1 1
3 6122 1 1 86 ILE HG22 H 130.119 -8.552 -25.784 1.00 . A A . 138 ILE HG22 1 1
3 6123 1 1 86 ILE HG23 H 129.523 -10.194 -26.013 1.00 . A A . 138 ILE HG23 1 1
3 6124 1 1 86 ILE N N 130.815 -11.968 -27.391 1.00 . A A . 138 ILE N 1 1
3 6125 1 1 86 ILE O O 134.222 -11.108 -27.917 1.00 . A A . 138 ILE O 1 1
3 6126 1 1 87 ALA C C 135.110 -13.967 -27.635 1.00 . A A . 139 ALA C 1 1
3 6127 1 1 87 ALA CA C 134.661 -13.292 -26.343 1.00 . A A . 139 ALA CA 1 1
3 6128 1 1 87 ALA CB C 134.542 -14.336 -25.229 1.00 . A A . 139 ALA CB 1 1
3 6129 1 1 87 ALA H H 132.584 -12.977 -26.061 1.00 . A A . 139 ALA H 1 1
3 6130 1 1 87 ALA HA H 135.395 -12.555 -26.059 1.00 . A A . 139 ALA HA 1 1
3 6131 1 1 87 ALA HB1 H 133.614 -14.875 -25.347 1.00 . A A . 139 ALA HB1 1 1
3 6132 1 1 87 ALA HB2 H 134.552 -13.841 -24.270 1.00 . A A . 139 ALA HB2 1 1
3 6133 1 1 87 ALA HB3 H 135.370 -15.027 -25.287 1.00 . A A . 139 ALA HB3 1 1
3 6134 1 1 87 ALA N N 133.375 -12.635 -26.529 1.00 . A A . 139 ALA N 1 1
3 6135 1 1 87 ALA O O 136.158 -14.608 -27.677 1.00 . A A . 139 ALA O 1 1
3 6136 1 1 88 SER C C 135.378 -13.451 -30.836 1.00 . A A . 140 SER C 1 1
3 6137 1 1 88 SER CA C 134.617 -14.429 -29.969 1.00 . A A . 140 SER CA 1 1
3 6138 1 1 88 SER CB C 133.310 -14.817 -30.637 1.00 . A A . 140 SER CB 1 1
3 6139 1 1 88 SER H H 133.491 -13.295 -28.602 1.00 . A A . 140 SER H 1 1
3 6140 1 1 88 SER HA H 135.215 -15.315 -29.824 1.00 . A A . 140 SER HA 1 1
3 6141 1 1 88 SER HB2 H 132.783 -13.925 -30.933 1.00 . A A . 140 SER HB2 1 1
3 6142 1 1 88 SER HB3 H 133.511 -15.426 -31.508 1.00 . A A . 140 SER HB3 1 1
3 6143 1 1 88 SER HG H 132.981 -15.522 -28.856 1.00 . A A . 140 SER HG 1 1
3 6144 1 1 88 SER N N 134.308 -13.825 -28.685 1.00 . A A . 140 SER N 1 1
3 6145 1 1 88 SER O O 135.959 -13.822 -31.855 1.00 . A A . 140 SER O 1 1
3 6146 1 1 88 SER OG O 132.522 -15.540 -29.703 1.00 . A A . 140 SER OG 1 1
3 6147 1 1 89 LEU C C 137.563 -11.383 -31.113 1.00 . A A . 141 LEU C 1 1
3 6148 1 1 89 LEU CA C 136.062 -11.152 -31.155 1.00 . A A . 141 LEU CA 1 1
3 6149 1 1 89 LEU CB C 135.739 -9.803 -30.524 1.00 . A A . 141 LEU CB 1 1
3 6150 1 1 89 LEU CD1 C 133.749 -8.504 -29.702 1.00 . A A . 141 LEU CD1 1 1
3 6151 1 1 89 LEU CD2 C 134.158 -8.713 -32.141 1.00 . A A . 141 LEU CD2 1 1
3 6152 1 1 89 LEU CG C 134.268 -9.437 -30.798 1.00 . A A . 141 LEU CG 1 1
3 6153 1 1 89 LEU H H 134.884 -11.963 -29.597 1.00 . A A . 141 LEU H 1 1
3 6154 1 1 89 LEU HA H 135.733 -11.152 -32.183 1.00 . A A . 141 LEU HA 1 1
3 6155 1 1 89 LEU HB2 H 135.908 -9.865 -29.458 1.00 . A A . 141 LEU HB2 1 1
3 6156 1 1 89 LEU HB3 H 136.386 -9.047 -30.942 1.00 . A A . 141 LEU HB3 1 1
3 6157 1 1 89 LEU HD11 H 132.717 -8.258 -29.901 1.00 . A A . 141 LEU HD11 1 1
3 6158 1 1 89 LEU HD12 H 134.340 -7.603 -29.687 1.00 . A A . 141 LEU HD12 1 1
3 6159 1 1 89 LEU HD13 H 133.822 -8.996 -28.745 1.00 . A A . 141 LEU HD13 1 1
3 6160 1 1 89 LEU HD21 H 134.745 -7.810 -32.112 1.00 . A A . 141 LEU HD21 1 1
3 6161 1 1 89 LEU HD22 H 133.129 -8.468 -32.326 1.00 . A A . 141 LEU HD22 1 1
3 6162 1 1 89 LEU HD23 H 134.522 -9.353 -32.924 1.00 . A A . 141 LEU HD23 1 1
3 6163 1 1 89 LEU HG H 133.662 -10.338 -30.821 1.00 . A A . 141 LEU HG 1 1
3 6164 1 1 89 LEU N N 135.372 -12.199 -30.420 1.00 . A A . 141 LEU N 1 1
3 6165 1 1 89 LEU O O 138.165 -11.470 -30.045 1.00 . A A . 141 LEU O 1 1
3 6166 1 1 90 LYS C C 140.327 -10.393 -32.635 1.00 . A A . 142 LYS C 1 1
3 6167 1 1 90 LYS CA C 139.592 -11.709 -32.411 1.00 . A A . 142 LYS CA 1 1
3 6168 1 1 90 LYS CB C 139.855 -12.647 -33.583 1.00 . A A . 142 LYS CB 1 1
3 6169 1 1 90 LYS CD C 139.455 -14.921 -34.488 1.00 . A A . 142 LYS CD 1 1
3 6170 1 1 90 LYS CE C 138.859 -16.300 -34.219 1.00 . A A . 142 LYS CE 1 1
3 6171 1 1 90 LYS CG C 139.243 -14.013 -33.282 1.00 . A A . 142 LYS CG 1 1
3 6172 1 1 90 LYS H H 137.604 -11.413 -33.093 1.00 . A A . 142 LYS H 1 1
3 6173 1 1 90 LYS HA H 139.966 -12.171 -31.508 1.00 . A A . 142 LYS HA 1 1
3 6174 1 1 90 LYS HB2 H 139.409 -12.239 -34.478 1.00 . A A . 142 LYS HB2 1 1
3 6175 1 1 90 LYS HB3 H 140.919 -12.756 -33.727 1.00 . A A . 142 LYS HB3 1 1
3 6176 1 1 90 LYS HD2 H 138.973 -14.486 -35.351 1.00 . A A . 142 LYS HD2 1 1
3 6177 1 1 90 LYS HD3 H 140.512 -15.021 -34.681 1.00 . A A . 142 LYS HD3 1 1
3 6178 1 1 90 LYS HE2 H 139.351 -16.750 -33.368 1.00 . A A . 142 LYS HE2 1 1
3 6179 1 1 90 LYS HE3 H 137.801 -16.208 -34.019 1.00 . A A . 142 LYS HE3 1 1
3 6180 1 1 90 LYS HG2 H 139.724 -14.440 -32.414 1.00 . A A . 142 LYS HG2 1 1
3 6181 1 1 90 LYS HG3 H 138.186 -13.903 -33.094 1.00 . A A . 142 LYS HG3 1 1
3 6182 1 1 90 LYS HZ1 H 138.148 -17.482 -35.778 1.00 . A A . 142 LYS HZ1 1 1
3 6183 1 1 90 LYS HZ2 H 139.663 -17.964 -35.177 1.00 . A A . 142 LYS HZ2 1 1
3 6184 1 1 90 LYS HZ3 H 139.535 -16.585 -36.162 1.00 . A A . 142 LYS HZ3 1 1
3 6185 1 1 90 LYS N N 138.153 -11.485 -32.287 1.00 . A A . 142 LYS N 1 1
3 6186 1 1 90 LYS NZ N 139.065 -17.148 -35.424 1.00 . A A . 142 LYS NZ 1 1
3 6187 1 1 90 LYS O O 139.741 -9.408 -33.082 1.00 . A A . 142 LYS O 1 1
3 6188 1 1 91 LYS C C 142.459 -8.737 -33.942 1.00 . A A . 143 LYS C 1 1
3 6189 1 1 91 LYS CA C 142.424 -9.185 -32.479 1.00 . A A . 143 LYS CA 1 1
3 6190 1 1 91 LYS CB C 143.847 -9.470 -31.983 1.00 . A A . 143 LYS CB 1 1
3 6191 1 1 91 LYS CD C 146.161 -8.603 -31.754 1.00 . A A . 143 LYS CD 1 1
3 6192 1 1 91 LYS CE C 147.169 -7.563 -32.221 1.00 . A A . 143 LYS CE 1 1
3 6193 1 1 91 LYS CG C 144.821 -8.379 -32.440 1.00 . A A . 143 LYS CG 1 1
3 6194 1 1 91 LYS H H 142.026 -11.198 -31.959 1.00 . A A . 143 LYS H 1 1
3 6195 1 1 91 LYS HA H 142.002 -8.393 -31.878 1.00 . A A . 143 LYS HA 1 1
3 6196 1 1 91 LYS HB2 H 143.845 -9.515 -30.904 1.00 . A A . 143 LYS HB2 1 1
3 6197 1 1 91 LYS HB3 H 144.172 -10.421 -32.379 1.00 . A A . 143 LYS HB3 1 1
3 6198 1 1 91 LYS HD2 H 146.032 -8.515 -30.688 1.00 . A A . 143 LYS HD2 1 1
3 6199 1 1 91 LYS HD3 H 146.526 -9.589 -31.992 1.00 . A A . 143 LYS HD3 1 1
3 6200 1 1 91 LYS HE2 H 147.319 -7.656 -33.287 1.00 . A A . 143 LYS HE2 1 1
3 6201 1 1 91 LYS HE3 H 146.804 -6.573 -31.990 1.00 . A A . 143 LYS HE3 1 1
3 6202 1 1 91 LYS HG2 H 144.957 -8.431 -33.512 1.00 . A A . 143 LYS HG2 1 1
3 6203 1 1 91 LYS HG3 H 144.435 -7.410 -32.168 1.00 . A A . 143 LYS HG3 1 1
3 6204 1 1 91 LYS HZ1 H 148.540 -7.136 -30.718 1.00 . A A . 143 LYS HZ1 1 1
3 6205 1 1 91 LYS HZ2 H 149.246 -7.664 -32.170 1.00 . A A . 143 LYS HZ2 1 1
3 6206 1 1 91 LYS HZ3 H 148.469 -8.775 -31.147 1.00 . A A . 143 LYS HZ3 1 1
3 6207 1 1 91 LYS N N 141.614 -10.384 -32.316 1.00 . A A . 143 LYS N 1 1
3 6208 1 1 91 LYS NZ N 148.454 -7.801 -31.511 1.00 . A A . 143 LYS NZ 1 1
3 6209 1 1 91 LYS O O 142.775 -9.514 -34.839 1.00 . A A . 143 LYS O 1 1
3 6210 1 1 92 GLY C C 140.747 -6.938 -36.113 1.00 . A A . 144 GLY C 1 1
3 6211 1 1 92 GLY CA C 142.139 -6.895 -35.508 1.00 . A A . 144 GLY CA 1 1
3 6212 1 1 92 GLY H H 141.892 -6.912 -33.392 1.00 . A A . 144 GLY H 1 1
3 6213 1 1 92 GLY HA2 H 142.472 -5.871 -35.459 1.00 . A A . 144 GLY HA2 1 1
3 6214 1 1 92 GLY HA3 H 142.813 -7.459 -36.138 1.00 . A A . 144 GLY HA3 1 1
3 6215 1 1 92 GLY N N 142.139 -7.466 -34.158 1.00 . A A . 144 GLY N 1 1
3 6216 1 1 92 GLY O O 140.572 -6.776 -37.322 1.00 . A A . 144 GLY O 1 1
3 6217 1 1 93 ASP C C 137.832 -5.755 -35.775 1.00 . A A . 145 ASP C 1 1
3 6218 1 1 93 ASP CA C 138.368 -7.179 -35.704 1.00 . A A . 145 ASP CA 1 1
3 6219 1 1 93 ASP CB C 137.536 -8.015 -34.734 1.00 . A A . 145 ASP CB 1 1
3 6220 1 1 93 ASP CG C 136.096 -8.111 -35.218 1.00 . A A . 145 ASP CG 1 1
3 6221 1 1 93 ASP H H 139.975 -7.234 -34.294 1.00 . A A . 145 ASP H 1 1
3 6222 1 1 93 ASP HA H 138.319 -7.624 -36.690 1.00 . A A . 145 ASP HA 1 1
3 6223 1 1 93 ASP HB2 H 137.960 -9.007 -34.666 1.00 . A A . 145 ASP HB2 1 1
3 6224 1 1 93 ASP HB3 H 137.556 -7.552 -33.768 1.00 . A A . 145 ASP HB3 1 1
3 6225 1 1 93 ASP N N 139.760 -7.137 -35.256 1.00 . A A . 145 ASP N 1 1
3 6226 1 1 93 ASP O O 138.054 -4.973 -34.860 1.00 . A A . 145 ASP O 1 1
3 6227 1 1 93 ASP OD1 O 135.892 -8.574 -36.328 1.00 . A A . 145 ASP OD1 1 1
3 6228 1 1 93 ASP OD2 O 135.214 -7.721 -34.469 1.00 . A A . 145 ASP OD2 1 1
3 6229 1 1 94 LYS C C 135.315 -3.852 -36.275 1.00 . A A . 146 LYS C 1 1
3 6230 1 1 94 LYS CA C 136.631 -4.049 -37.024 1.00 . A A . 146 LYS CA 1 1
3 6231 1 1 94 LYS CB C 136.424 -3.743 -38.521 1.00 . A A . 146 LYS CB 1 1
3 6232 1 1 94 LYS CD C 138.039 -1.868 -39.009 1.00 . A A . 146 LYS CD 1 1
3 6233 1 1 94 LYS CE C 139.520 -1.597 -39.261 1.00 . A A . 146 LYS CE 1 1
3 6234 1 1 94 LYS CG C 137.763 -3.370 -39.183 1.00 . A A . 146 LYS CG 1 1
3 6235 1 1 94 LYS H H 137.009 -6.075 -37.577 1.00 . A A . 146 LYS H 1 1
3 6236 1 1 94 LYS HA H 137.357 -3.354 -36.627 1.00 . A A . 146 LYS HA 1 1
3 6237 1 1 94 LYS HB2 H 136.019 -4.618 -39.004 1.00 . A A . 146 LYS HB2 1 1
3 6238 1 1 94 LYS HB3 H 135.727 -2.921 -38.633 1.00 . A A . 146 LYS HB3 1 1
3 6239 1 1 94 LYS HD2 H 137.445 -1.309 -39.718 1.00 . A A . 146 LYS HD2 1 1
3 6240 1 1 94 LYS HD3 H 137.785 -1.561 -38.008 1.00 . A A . 146 LYS HD3 1 1
3 6241 1 1 94 LYS HE2 H 139.787 -1.937 -40.251 1.00 . A A . 146 LYS HE2 1 1
3 6242 1 1 94 LYS HE3 H 139.717 -0.539 -39.174 1.00 . A A . 146 LYS HE3 1 1
3 6243 1 1 94 LYS HG2 H 138.563 -3.939 -38.729 1.00 . A A . 146 LYS HG2 1 1
3 6244 1 1 94 LYS HG3 H 137.717 -3.601 -40.237 1.00 . A A . 146 LYS HG3 1 1
3 6245 1 1 94 LYS HZ1 H 139.682 -2.695 -37.506 1.00 . A A . 146 LYS HZ1 1 1
3 6246 1 1 94 LYS HZ2 H 141.019 -1.694 -37.824 1.00 . A A . 146 LYS HZ2 1 1
3 6247 1 1 94 LYS HZ3 H 140.803 -3.134 -38.700 1.00 . A A . 146 LYS HZ3 1 1
3 6248 1 1 94 LYS N N 137.152 -5.412 -36.864 1.00 . A A . 146 LYS N 1 1
3 6249 1 1 94 LYS NZ N 140.317 -2.336 -38.248 1.00 . A A . 146 LYS NZ 1 1
3 6250 1 1 94 LYS O O 134.409 -4.677 -36.357 1.00 . A A . 146 LYS O 1 1
3 6251 1 1 95 ILE C C 133.571 -0.975 -35.187 1.00 . A A . 147 ILE C 1 1
3 6252 1 1 95 ILE CA C 134.010 -2.385 -34.807 1.00 . A A . 147 ILE CA 1 1
3 6253 1 1 95 ILE CB C 134.301 -2.482 -33.307 1.00 . A A . 147 ILE CB 1 1
3 6254 1 1 95 ILE CD1 C 135.047 -4.051 -31.513 1.00 . A A . 147 ILE CD1 1 1
3 6255 1 1 95 ILE CG1 C 134.510 -3.951 -32.938 1.00 . A A . 147 ILE CG1 1 1
3 6256 1 1 95 ILE CG2 C 133.138 -1.910 -32.493 1.00 . A A . 147 ILE CG2 1 1
3 6257 1 1 95 ILE H H 135.968 -2.109 -35.535 1.00 . A A . 147 ILE H 1 1
3 6258 1 1 95 ILE HA H 133.210 -3.071 -35.054 1.00 . A A . 147 ILE HA 1 1
3 6259 1 1 95 ILE HB H 135.201 -1.935 -33.084 1.00 . A A . 147 ILE HB 1 1
3 6260 1 1 95 ILE HD11 H 136.027 -3.601 -31.466 1.00 . A A . 147 ILE HD11 1 1
3 6261 1 1 95 ILE HD12 H 135.112 -5.090 -31.227 1.00 . A A . 147 ILE HD12 1 1
3 6262 1 1 95 ILE HD13 H 134.379 -3.533 -30.840 1.00 . A A . 147 ILE HD13 1 1
3 6263 1 1 95 ILE HG12 H 133.570 -4.474 -33.005 1.00 . A A . 147 ILE HG12 1 1
3 6264 1 1 95 ILE HG13 H 135.219 -4.394 -33.619 1.00 . A A . 147 ILE HG13 1 1
3 6265 1 1 95 ILE HG21 H 133.084 -0.840 -32.642 1.00 . A A . 147 ILE HG21 1 1
3 6266 1 1 95 ILE HG22 H 133.298 -2.114 -31.444 1.00 . A A . 147 ILE HG22 1 1
3 6267 1 1 95 ILE HG23 H 132.214 -2.366 -32.812 1.00 . A A . 147 ILE HG23 1 1
3 6268 1 1 95 ILE N N 135.216 -2.732 -35.560 1.00 . A A . 147 ILE N 1 1
3 6269 1 1 95 ILE O O 134.329 -0.017 -35.042 1.00 . A A . 147 ILE O 1 1
3 6270 1 1 96 TYR C C 130.878 0.977 -35.056 1.00 . A A . 148 TYR C 1 1
3 6271 1 1 96 TYR CA C 131.827 0.439 -36.119 1.00 . A A . 148 TYR CA 1 1
3 6272 1 1 96 TYR CB C 131.091 0.260 -37.445 1.00 . A A . 148 TYR CB 1 1
3 6273 1 1 96 TYR CD1 C 132.266 -1.661 -38.580 1.00 . A A . 148 TYR CD1 1 1
3 6274 1 1 96 TYR CD2 C 132.740 0.597 -39.326 1.00 . A A . 148 TYR CD2 1 1
3 6275 1 1 96 TYR CE1 C 133.159 -2.165 -39.533 1.00 . A A . 148 TYR CE1 1 1
3 6276 1 1 96 TYR CE2 C 133.633 0.094 -40.279 1.00 . A A . 148 TYR CE2 1 1
3 6277 1 1 96 TYR CG C 132.056 -0.278 -38.476 1.00 . A A . 148 TYR CG 1 1
3 6278 1 1 96 TYR CZ C 133.842 -1.286 -40.383 1.00 . A A . 148 TYR CZ 1 1
3 6279 1 1 96 TYR H H 131.788 -1.653 -35.808 1.00 . A A . 148 TYR H 1 1
3 6280 1 1 96 TYR HA H 132.637 1.142 -36.260 1.00 . A A . 148 TYR HA 1 1
3 6281 1 1 96 TYR HB2 H 130.287 -0.440 -37.312 1.00 . A A . 148 TYR HB2 1 1
3 6282 1 1 96 TYR HB3 H 130.699 1.208 -37.778 1.00 . A A . 148 TYR HB3 1 1
3 6283 1 1 96 TYR HD1 H 131.737 -2.338 -37.924 1.00 . A A . 148 TYR HD1 1 1
3 6284 1 1 96 TYR HD2 H 132.578 1.662 -39.245 1.00 . A A . 148 TYR HD2 1 1
3 6285 1 1 96 TYR HE1 H 133.320 -3.231 -39.612 1.00 . A A . 148 TYR HE1 1 1
3 6286 1 1 96 TYR HE2 H 134.161 0.771 -40.934 1.00 . A A . 148 TYR HE2 1 1
3 6287 1 1 96 TYR HH H 134.341 -1.633 -42.192 1.00 . A A . 148 TYR HH 1 1
3 6288 1 1 96 TYR N N 132.348 -0.856 -35.696 1.00 . A A . 148 TYR N 1 1
3 6289 1 1 96 TYR O O 129.873 0.346 -34.727 1.00 . A A . 148 TYR O 1 1
3 6290 1 1 96 TYR OH O 134.722 -1.782 -41.323 1.00 . A A . 148 TYR OH 1 1
3 6291 1 1 97 LEU C C 129.836 4.104 -33.953 1.00 . A A . 149 LEU C 1 1
3 6292 1 1 97 LEU CA C 130.382 2.765 -33.469 1.00 . A A . 149 LEU CA 1 1
3 6293 1 1 97 LEU CB C 131.232 2.953 -32.212 1.00 . A A . 149 LEU CB 1 1
3 6294 1 1 97 LEU CD1 C 129.369 2.375 -30.611 1.00 . A A . 149 LEU CD1 1 1
3 6295 1 1 97 LEU CD2 C 131.295 3.807 -29.876 1.00 . A A . 149 LEU CD2 1 1
3 6296 1 1 97 LEU CG C 130.374 3.456 -31.047 1.00 . A A . 149 LEU CG 1 1
3 6297 1 1 97 LEU H H 132.029 2.597 -34.817 1.00 . A A . 149 LEU H 1 1
3 6298 1 1 97 LEU HA H 129.549 2.120 -33.234 1.00 . A A . 149 LEU HA 1 1
3 6299 1 1 97 LEU HB2 H 131.684 2.010 -31.944 1.00 . A A . 149 LEU HB2 1 1
3 6300 1 1 97 LEU HB3 H 132.005 3.669 -32.413 1.00 . A A . 149 LEU HB3 1 1
3 6301 1 1 97 LEU HD11 H 128.485 2.440 -31.221 1.00 . A A . 149 LEU HD11 1 1
3 6302 1 1 97 LEU HD12 H 129.095 2.527 -29.577 1.00 . A A . 149 LEU HD12 1 1
3 6303 1 1 97 LEU HD13 H 129.812 1.395 -30.721 1.00 . A A . 149 LEU HD13 1 1
3 6304 1 1 97 LEU HD21 H 132.011 3.014 -29.731 1.00 . A A . 149 LEU HD21 1 1
3 6305 1 1 97 LEU HD22 H 130.708 3.926 -28.979 1.00 . A A . 149 LEU HD22 1 1
3 6306 1 1 97 LEU HD23 H 131.817 4.727 -30.093 1.00 . A A . 149 LEU HD23 1 1
3 6307 1 1 97 LEU HG H 129.835 4.338 -31.357 1.00 . A A . 149 LEU HG 1 1
3 6308 1 1 97 LEU N N 131.206 2.144 -34.513 1.00 . A A . 149 LEU N 1 1
3 6309 1 1 97 LEU O O 130.473 4.788 -34.750 1.00 . A A . 149 LEU O 1 1
3 6310 1 1 98 TYR C C 127.702 6.621 -32.733 1.00 . A A . 150 TYR C 1 1
3 6311 1 1 98 TYR CA C 128.007 5.720 -33.915 1.00 . A A . 150 TYR CA 1 1
3 6312 1 1 98 TYR CB C 126.700 5.413 -34.624 1.00 . A A . 150 TYR CB 1 1
3 6313 1 1 98 TYR CD1 C 127.260 3.267 -35.823 1.00 . A A . 150 TYR CD1 1 1
3 6314 1 1 98 TYR CD2 C 126.926 5.279 -37.134 1.00 . A A . 150 TYR CD2 1 1
3 6315 1 1 98 TYR CE1 C 127.501 2.543 -36.995 1.00 . A A . 150 TYR CE1 1 1
3 6316 1 1 98 TYR CE2 C 127.168 4.555 -38.307 1.00 . A A . 150 TYR CE2 1 1
3 6317 1 1 98 TYR CG C 126.973 4.635 -35.891 1.00 . A A . 150 TYR CG 1 1
3 6318 1 1 98 TYR CZ C 127.456 3.186 -38.238 1.00 . A A . 150 TYR CZ 1 1
3 6319 1 1 98 TYR H H 128.165 3.876 -32.862 1.00 . A A . 150 TYR H 1 1
3 6320 1 1 98 TYR HA H 128.652 6.247 -34.600 1.00 . A A . 150 TYR HA 1 1
3 6321 1 1 98 TYR HB2 H 126.082 4.831 -33.967 1.00 . A A . 150 TYR HB2 1 1
3 6322 1 1 98 TYR HB3 H 126.197 6.341 -34.868 1.00 . A A . 150 TYR HB3 1 1
3 6323 1 1 98 TYR HD1 H 127.298 2.769 -34.865 1.00 . A A . 150 TYR HD1 1 1
3 6324 1 1 98 TYR HD2 H 126.703 6.334 -37.187 1.00 . A A . 150 TYR HD2 1 1
3 6325 1 1 98 TYR HE1 H 127.722 1.486 -36.942 1.00 . A A . 150 TYR HE1 1 1
3 6326 1 1 98 TYR HE2 H 127.133 5.051 -39.265 1.00 . A A . 150 TYR HE2 1 1
3 6327 1 1 98 TYR HH H 128.519 2.778 -39.771 1.00 . A A . 150 TYR HH 1 1
3 6328 1 1 98 TYR N N 128.638 4.466 -33.489 1.00 . A A . 150 TYR N 1 1
3 6329 1 1 98 TYR O O 127.101 6.195 -31.745 1.00 . A A . 150 TYR O 1 1
3 6330 1 1 98 TYR OH O 127.692 2.470 -39.395 1.00 . A A . 150 TYR OH 1 1
3 6331 1 1 99 ASP C C 126.849 9.882 -32.438 1.00 . A A . 151 ASP C 1 1
3 6332 1 1 99 ASP CA C 127.850 8.898 -31.866 1.00 . A A . 151 ASP CA 1 1
3 6333 1 1 99 ASP CB C 129.167 9.601 -31.544 1.00 . A A . 151 ASP CB 1 1
3 6334 1 1 99 ASP CG C 129.081 10.337 -30.209 1.00 . A A . 151 ASP CG 1 1
3 6335 1 1 99 ASP H H 128.533 8.144 -33.710 1.00 . A A . 151 ASP H 1 1
3 6336 1 1 99 ASP HA H 127.447 8.449 -30.966 1.00 . A A . 151 ASP HA 1 1
3 6337 1 1 99 ASP HB2 H 129.945 8.861 -31.494 1.00 . A A . 151 ASP HB2 1 1
3 6338 1 1 99 ASP HB3 H 129.399 10.308 -32.328 1.00 . A A . 151 ASP HB3 1 1
3 6339 1 1 99 ASP N N 128.090 7.880 -32.877 1.00 . A A . 151 ASP N 1 1
3 6340 1 1 99 ASP O O 126.222 9.581 -33.453 1.00 . A A . 151 ASP O 1 1
3 6341 1 1 99 ASP OD1 O 127.990 10.434 -29.674 1.00 . A A . 151 ASP OD1 1 1
3 6342 1 1 99 ASP OD2 O 130.112 10.795 -29.743 1.00 . A A . 151 ASP OD2 1 1
3 6343 1 1 100 ASN C C 125.457 11.894 -33.772 1.00 . A A . 152 ASN C 1 1
3 6344 1 1 100 ASN CA C 125.789 12.084 -32.294 1.00 . A A . 152 ASN CA 1 1
3 6345 1 1 100 ASN CB C 126.429 13.455 -32.093 1.00 . A A . 152 ASN CB 1 1
3 6346 1 1 100 ASN CG C 126.611 13.712 -30.603 1.00 . A A . 152 ASN CG 1 1
3 6347 1 1 100 ASN H H 127.264 11.234 -31.026 1.00 . A A . 152 ASN H 1 1
3 6348 1 1 100 ASN HA H 124.878 12.039 -31.719 1.00 . A A . 152 ASN HA 1 1
3 6349 1 1 100 ASN HB2 H 127.392 13.476 -32.583 1.00 . A A . 152 ASN HB2 1 1
3 6350 1 1 100 ASN HB3 H 125.793 14.219 -32.514 1.00 . A A . 152 ASN HB3 1 1
3 6351 1 1 100 ASN HD21 H 124.750 13.197 -30.149 1.00 . A A . 152 ASN HD21 1 1
3 6352 1 1 100 ASN HD22 H 125.716 13.666 -28.834 1.00 . A A . 152 ASN HD22 1 1
3 6353 1 1 100 ASN N N 126.717 11.051 -31.816 1.00 . A A . 152 ASN N 1 1
3 6354 1 1 100 ASN ND2 N 125.609 13.510 -29.794 1.00 . A A . 152 ASN ND2 1 1
3 6355 1 1 100 ASN O O 124.406 11.360 -34.126 1.00 . A A . 152 ASN O 1 1
3 6356 1 1 100 ASN OD1 O 127.695 14.100 -30.165 1.00 . A A . 152 ASN OD1 1 1
3 6357 1 1 101 GLU C C 127.545 11.666 -36.649 1.00 . A A . 153 GLU C 1 1
3 6358 1 1 101 GLU CA C 126.233 12.162 -36.069 1.00 . A A . 153 GLU CA 1 1
3 6359 1 1 101 GLU CB C 125.912 13.527 -36.666 1.00 . A A . 153 GLU CB 1 1
3 6360 1 1 101 GLU CD C 124.300 15.428 -36.598 1.00 . A A . 153 GLU CD 1 1
3 6361 1 1 101 GLU CG C 124.607 14.036 -36.066 1.00 . A A . 153 GLU CG 1 1
3 6362 1 1 101 GLU H H 127.210 12.692 -34.278 1.00 . A A . 153 GLU H 1 1
3 6363 1 1 101 GLU HA H 125.441 11.468 -36.304 1.00 . A A . 153 GLU HA 1 1
3 6364 1 1 101 GLU HB2 H 126.712 14.216 -36.432 1.00 . A A . 153 GLU HB2 1 1
3 6365 1 1 101 GLU HB3 H 125.810 13.440 -37.736 1.00 . A A . 153 GLU HB3 1 1
3 6366 1 1 101 GLU HG2 H 123.806 13.363 -36.333 1.00 . A A . 153 GLU HG2 1 1
3 6367 1 1 101 GLU HG3 H 124.702 14.074 -34.991 1.00 . A A . 153 GLU HG3 1 1
3 6368 1 1 101 GLU N N 126.382 12.302 -34.623 1.00 . A A . 153 GLU N 1 1
3 6369 1 1 101 GLU O O 127.887 11.976 -37.790 1.00 . A A . 153 GLU O 1 1
3 6370 1 1 101 GLU OE1 O 125.052 15.902 -37.432 1.00 . A A . 153 GLU OE1 1 1
3 6371 1 1 101 GLU OE2 O 123.316 16.005 -36.159 1.00 . A A . 153 GLU OE2 1 1
3 6372 1 1 102 ASN C C 129.831 9.007 -36.115 1.00 . A A . 154 ASN C 1 1
3 6373 1 1 102 ASN CA C 129.655 10.515 -36.236 1.00 . A A . 154 ASN CA 1 1
3 6374 1 1 102 ASN CB C 130.673 11.225 -35.352 1.00 . A A . 154 ASN CB 1 1
3 6375 1 1 102 ASN CG C 130.477 12.729 -35.496 1.00 . A A . 154 ASN CG 1 1
3 6376 1 1 102 ASN H H 128.018 10.804 -34.897 1.00 . A A . 154 ASN H 1 1
3 6377 1 1 102 ASN HA H 129.840 10.802 -37.264 1.00 . A A . 154 ASN HA 1 1
3 6378 1 1 102 ASN HB2 H 130.515 10.941 -34.324 1.00 . A A . 154 ASN HB2 1 1
3 6379 1 1 102 ASN HB3 H 131.674 10.962 -35.655 1.00 . A A . 154 ASN HB3 1 1
3 6380 1 1 102 ASN HD21 H 130.756 12.707 -37.456 1.00 . A A . 154 ASN HD21 1 1
3 6381 1 1 102 ASN HD22 H 130.409 14.229 -36.788 1.00 . A A . 154 ASN HD22 1 1
3 6382 1 1 102 ASN N N 128.321 10.968 -35.823 1.00 . A A . 154 ASN N 1 1
3 6383 1 1 102 ASN ND2 N 130.561 13.270 -36.676 1.00 . A A . 154 ASN ND2 1 1
3 6384 1 1 102 ASN O O 129.352 8.387 -35.167 1.00 . A A . 154 ASN O 1 1
3 6385 1 1 102 ASN OD1 O 130.235 13.425 -34.510 1.00 . A A . 154 ASN OD1 1 1
3 6386 1 1 103 GLU C C 132.290 6.771 -36.767 1.00 . A A . 155 GLU C 1 1
3 6387 1 1 103 GLU CA C 130.820 6.996 -37.103 1.00 . A A . 155 GLU CA 1 1
3 6388 1 1 103 GLU CB C 130.486 6.444 -38.491 1.00 . A A . 155 GLU CB 1 1
3 6389 1 1 103 GLU CD C 130.398 4.433 -39.955 1.00 . A A . 155 GLU CD 1 1
3 6390 1 1 103 GLU CG C 130.752 4.942 -38.561 1.00 . A A . 155 GLU CG 1 1
3 6391 1 1 103 GLU H H 130.921 8.996 -37.807 1.00 . A A . 155 GLU H 1 1
3 6392 1 1 103 GLU HA H 130.209 6.491 -36.368 1.00 . A A . 155 GLU HA 1 1
3 6393 1 1 103 GLU HB2 H 129.443 6.630 -38.704 1.00 . A A . 155 GLU HB2 1 1
3 6394 1 1 103 GLU HB3 H 131.087 6.945 -39.221 1.00 . A A . 155 GLU HB3 1 1
3 6395 1 1 103 GLU HG2 H 131.796 4.750 -38.360 1.00 . A A . 155 GLU HG2 1 1
3 6396 1 1 103 GLU HG3 H 130.143 4.433 -37.829 1.00 . A A . 155 GLU HG3 1 1
3 6397 1 1 103 GLU N N 130.548 8.432 -37.085 1.00 . A A . 155 GLU N 1 1
3 6398 1 1 103 GLU O O 133.179 7.271 -37.458 1.00 . A A . 155 GLU O 1 1
3 6399 1 1 103 GLU OE1 O 130.197 5.261 -40.830 1.00 . A A . 155 GLU OE1 1 1
3 6400 1 1 103 GLU OE2 O 130.333 3.228 -40.129 1.00 . A A . 155 GLU OE2 1 1
3 6401 1 1 104 TYR C C 134.335 4.338 -35.595 1.00 . A A . 156 TYR C 1 1
3 6402 1 1 104 TYR CA C 133.905 5.755 -35.245 1.00 . A A . 156 TYR CA 1 1
3 6403 1 1 104 TYR CB C 133.969 5.918 -33.730 1.00 . A A . 156 TYR CB 1 1
3 6404 1 1 104 TYR CD1 C 132.673 7.993 -33.164 1.00 . A A . 156 TYR CD1 1 1
3 6405 1 1 104 TYR CD2 C 135.092 8.094 -33.192 1.00 . A A . 156 TYR CD2 1 1
3 6406 1 1 104 TYR CE1 C 132.622 9.342 -32.804 1.00 . A A . 156 TYR CE1 1 1
3 6407 1 1 104 TYR CE2 C 135.042 9.441 -32.832 1.00 . A A . 156 TYR CE2 1 1
3 6408 1 1 104 TYR CG C 133.909 7.371 -33.356 1.00 . A A . 156 TYR CG 1 1
3 6409 1 1 104 TYR CZ C 133.807 10.067 -32.640 1.00 . A A . 156 TYR CZ 1 1
3 6410 1 1 104 TYR H H 131.796 5.653 -35.186 1.00 . A A . 156 TYR H 1 1
3 6411 1 1 104 TYR HA H 134.590 6.453 -35.697 1.00 . A A . 156 TYR HA 1 1
3 6412 1 1 104 TYR HB2 H 133.130 5.414 -33.294 1.00 . A A . 156 TYR HB2 1 1
3 6413 1 1 104 TYR HB3 H 134.886 5.488 -33.351 1.00 . A A . 156 TYR HB3 1 1
3 6414 1 1 104 TYR HD1 H 131.758 7.431 -33.291 1.00 . A A . 156 TYR HD1 1 1
3 6415 1 1 104 TYR HD2 H 136.044 7.608 -33.341 1.00 . A A . 156 TYR HD2 1 1
3 6416 1 1 104 TYR HE1 H 131.673 9.826 -32.656 1.00 . A A . 156 TYR HE1 1 1
3 6417 1 1 104 TYR HE2 H 135.956 10.000 -32.707 1.00 . A A . 156 TYR HE2 1 1
3 6418 1 1 104 TYR HH H 133.413 11.891 -33.026 1.00 . A A . 156 TYR HH 1 1
3 6419 1 1 104 TYR N N 132.542 6.029 -35.693 1.00 . A A . 156 TYR N 1 1
3 6420 1 1 104 TYR O O 133.636 3.371 -35.302 1.00 . A A . 156 TYR O 1 1
3 6421 1 1 104 TYR OH O 133.757 11.396 -32.280 1.00 . A A . 156 TYR OH 1 1
3 6422 1 1 105 GLU C C 136.957 2.432 -35.439 1.00 . A A . 157 GLU C 1 1
3 6423 1 1 105 GLU CA C 136.046 2.921 -36.559 1.00 . A A . 157 GLU CA 1 1
3 6424 1 1 105 GLU CB C 136.818 3.034 -37.872 1.00 . A A . 157 GLU CB 1 1
3 6425 1 1 105 GLU CD C 136.594 3.642 -40.288 1.00 . A A . 157 GLU CD 1 1
3 6426 1 1 105 GLU CG C 135.837 3.375 -38.994 1.00 . A A . 157 GLU CG 1 1
3 6427 1 1 105 GLU H H 136.038 5.029 -36.394 1.00 . A A . 157 GLU H 1 1
3 6428 1 1 105 GLU HA H 135.230 2.215 -36.683 1.00 . A A . 157 GLU HA 1 1
3 6429 1 1 105 GLU HB2 H 137.562 3.814 -37.792 1.00 . A A . 157 GLU HB2 1 1
3 6430 1 1 105 GLU HB3 H 137.303 2.095 -38.094 1.00 . A A . 157 GLU HB3 1 1
3 6431 1 1 105 GLU HG2 H 135.160 2.545 -39.139 1.00 . A A . 157 GLU HG2 1 1
3 6432 1 1 105 GLU HG3 H 135.271 4.253 -38.721 1.00 . A A . 157 GLU HG3 1 1
3 6433 1 1 105 GLU N N 135.510 4.225 -36.202 1.00 . A A . 157 GLU N 1 1
3 6434 1 1 105 GLU O O 137.997 3.021 -35.165 1.00 . A A . 157 GLU O 1 1
3 6435 1 1 105 GLU OE1 O 137.810 3.556 -40.268 1.00 . A A . 157 GLU OE1 1 1
3 6436 1 1 105 GLU OE2 O 135.946 3.935 -41.280 1.00 . A A . 157 GLU OE2 1 1
3 6437 1 1 106 TYR C C 137.814 -0.631 -34.055 1.00 . A A . 158 TYR C 1 1
3 6438 1 1 106 TYR CA C 137.333 0.766 -33.695 1.00 . A A . 158 TYR CA 1 1
3 6439 1 1 106 TYR CB C 136.441 0.663 -32.455 1.00 . A A . 158 TYR CB 1 1
3 6440 1 1 106 TYR CD1 C 137.280 2.531 -30.991 1.00 . A A . 158 TYR CD1 1 1
3 6441 1 1 106 TYR CD2 C 135.048 2.698 -31.921 1.00 . A A . 158 TYR CD2 1 1
3 6442 1 1 106 TYR CE1 C 137.093 3.751 -30.329 1.00 . A A . 158 TYR CE1 1 1
3 6443 1 1 106 TYR CE2 C 134.867 3.919 -31.265 1.00 . A A . 158 TYR CE2 1 1
3 6444 1 1 106 TYR CG C 136.258 2.004 -31.786 1.00 . A A . 158 TYR CG 1 1
3 6445 1 1 106 TYR CZ C 135.887 4.444 -30.468 1.00 . A A . 158 TYR CZ 1 1
3 6446 1 1 106 TYR H H 135.733 0.907 -35.081 1.00 . A A . 158 TYR H 1 1
3 6447 1 1 106 TYR HA H 138.186 1.389 -33.464 1.00 . A A . 158 TYR HA 1 1
3 6448 1 1 106 TYR HB2 H 135.477 0.293 -32.756 1.00 . A A . 158 TYR HB2 1 1
3 6449 1 1 106 TYR HB3 H 136.885 -0.028 -31.750 1.00 . A A . 158 TYR HB3 1 1
3 6450 1 1 106 TYR HD1 H 138.212 1.998 -30.886 1.00 . A A . 158 TYR HD1 1 1
3 6451 1 1 106 TYR HD2 H 134.259 2.294 -32.539 1.00 . A A . 158 TYR HD2 1 1
3 6452 1 1 106 TYR HE1 H 137.881 4.157 -29.713 1.00 . A A . 158 TYR HE1 1 1
3 6453 1 1 106 TYR HE2 H 133.937 4.453 -31.365 1.00 . A A . 158 TYR HE2 1 1
3 6454 1 1 106 TYR HH H 135.267 5.454 -28.973 1.00 . A A . 158 TYR HH 1 1
3 6455 1 1 106 TYR N N 136.560 1.346 -34.797 1.00 . A A . 158 TYR N 1 1
3 6456 1 1 106 TYR O O 137.062 -1.419 -34.618 1.00 . A A . 158 TYR O 1 1
3 6457 1 1 106 TYR OH O 135.699 5.642 -29.811 1.00 . A A . 158 TYR OH 1 1
3 6458 1 1 107 ALA C C 139.980 -3.005 -32.699 1.00 . A A . 159 ALA C 1 1
3 6459 1 1 107 ALA CA C 139.604 -2.286 -33.989 1.00 . A A . 159 ALA CA 1 1
3 6460 1 1 107 ALA CB C 140.822 -2.188 -34.909 1.00 . A A . 159 ALA CB 1 1
3 6461 1 1 107 ALA H H 139.612 -0.285 -33.233 1.00 . A A . 159 ALA H 1 1
3 6462 1 1 107 ALA HA H 138.852 -2.874 -34.486 1.00 . A A . 159 ALA HA 1 1
3 6463 1 1 107 ALA HB1 H 140.497 -1.893 -35.896 1.00 . A A . 159 ALA HB1 1 1
3 6464 1 1 107 ALA HB2 H 141.310 -3.150 -34.965 1.00 . A A . 159 ALA HB2 1 1
3 6465 1 1 107 ALA HB3 H 141.512 -1.458 -34.521 1.00 . A A . 159 ALA HB3 1 1
3 6466 1 1 107 ALA N N 139.060 -0.950 -33.704 1.00 . A A . 159 ALA N 1 1
3 6467 1 1 107 ALA O O 140.570 -2.421 -31.792 1.00 . A A . 159 ALA O 1 1
3 6468 1 1 108 VAL C C 141.399 -5.409 -31.388 1.00 . A A . 160 VAL C 1 1
3 6469 1 1 108 VAL CA C 139.914 -5.122 -31.475 1.00 . A A . 160 VAL CA 1 1
3 6470 1 1 108 VAL CB C 139.117 -6.410 -31.588 1.00 . A A . 160 VAL CB 1 1
3 6471 1 1 108 VAL CG1 C 139.373 -7.288 -30.367 1.00 . A A . 160 VAL CG1 1 1
3 6472 1 1 108 VAL CG2 C 137.637 -6.035 -31.665 1.00 . A A . 160 VAL CG2 1 1
3 6473 1 1 108 VAL H H 139.173 -4.690 -33.405 1.00 . A A . 160 VAL H 1 1
3 6474 1 1 108 VAL HA H 139.614 -4.616 -30.580 1.00 . A A . 160 VAL HA 1 1
3 6475 1 1 108 VAL HB H 139.407 -6.936 -32.485 1.00 . A A . 160 VAL HB 1 1
3 6476 1 1 108 VAL HG11 H 138.724 -8.151 -30.401 1.00 . A A . 160 VAL HG11 1 1
3 6477 1 1 108 VAL HG12 H 139.173 -6.723 -29.470 1.00 . A A . 160 VAL HG12 1 1
3 6478 1 1 108 VAL HG13 H 140.403 -7.612 -30.365 1.00 . A A . 160 VAL HG13 1 1
3 6479 1 1 108 VAL HG21 H 137.448 -5.516 -32.596 1.00 . A A . 160 VAL HG21 1 1
3 6480 1 1 108 VAL HG22 H 137.392 -5.389 -30.837 1.00 . A A . 160 VAL HG22 1 1
3 6481 1 1 108 VAL HG23 H 137.034 -6.926 -31.617 1.00 . A A . 160 VAL HG23 1 1
3 6482 1 1 108 VAL N N 139.627 -4.287 -32.637 1.00 . A A . 160 VAL N 1 1
3 6483 1 1 108 VAL O O 142.027 -5.733 -32.398 1.00 . A A . 160 VAL O 1 1
3 6484 1 1 109 THR C C 143.601 -6.791 -29.162 1.00 . A A . 161 THR C 1 1
3 6485 1 1 109 THR CA C 143.368 -5.498 -29.928 1.00 . A A . 161 THR CA 1 1
3 6486 1 1 109 THR CB C 143.917 -4.322 -29.126 1.00 . A A . 161 THR CB 1 1
3 6487 1 1 109 THR CG2 C 142.914 -3.937 -28.028 1.00 . A A . 161 THR CG2 1 1
3 6488 1 1 109 THR H H 141.361 -5.034 -29.414 1.00 . A A . 161 THR H 1 1
3 6489 1 1 109 THR HA H 143.893 -5.548 -30.874 1.00 . A A . 161 THR HA 1 1
3 6490 1 1 109 THR HB H 144.056 -3.484 -29.780 1.00 . A A . 161 THR HB 1 1
3 6491 1 1 109 THR HG1 H 145.059 -5.542 -28.129 1.00 . A A . 161 THR HG1 1 1
3 6492 1 1 109 THR HG21 H 142.146 -3.305 -28.451 1.00 . A A . 161 THR HG21 1 1
3 6493 1 1 109 THR HG22 H 143.430 -3.398 -27.246 1.00 . A A . 161 THR HG22 1 1
3 6494 1 1 109 THR HG23 H 142.467 -4.827 -27.615 1.00 . A A . 161 THR HG23 1 1
3 6495 1 1 109 THR N N 141.941 -5.275 -30.173 1.00 . A A . 161 THR N 1 1
3 6496 1 1 109 THR O O 144.679 -7.376 -29.227 1.00 . A A . 161 THR O 1 1
3 6497 1 1 109 THR OG1 O 145.159 -4.676 -28.532 1.00 . A A . 161 THR OG1 1 1
3 6498 1 1 110 GLY C C 141.597 -8.601 -26.641 1.00 . A A . 162 GLY C 1 1
3 6499 1 1 110 GLY CA C 142.725 -8.464 -27.655 1.00 . A A . 162 GLY CA 1 1
3 6500 1 1 110 GLY H H 141.749 -6.730 -28.406 1.00 . A A . 162 GLY H 1 1
3 6501 1 1 110 GLY HA2 H 142.703 -9.310 -28.326 1.00 . A A . 162 GLY HA2 1 1
3 6502 1 1 110 GLY HA3 H 143.670 -8.458 -27.127 1.00 . A A . 162 GLY HA3 1 1
3 6503 1 1 110 GLY N N 142.591 -7.236 -28.426 1.00 . A A . 162 GLY N 1 1
3 6504 1 1 110 GLY O O 140.871 -7.650 -26.361 1.00 . A A . 162 GLY O 1 1
3 6505 1 1 111 VAL C C 141.081 -10.699 -23.868 1.00 . A A . 163 VAL C 1 1
3 6506 1 1 111 VAL CA C 140.433 -10.116 -25.117 1.00 . A A . 163 VAL CA 1 1
3 6507 1 1 111 VAL CB C 139.465 -11.127 -25.733 1.00 . A A . 163 VAL CB 1 1
3 6508 1 1 111 VAL CG1 C 140.206 -12.437 -26.001 1.00 . A A . 163 VAL CG1 1 1
3 6509 1 1 111 VAL CG2 C 138.293 -11.385 -24.783 1.00 . A A . 163 VAL CG2 1 1
3 6510 1 1 111 VAL H H 142.077 -10.508 -26.387 1.00 . A A . 163 VAL H 1 1
3 6511 1 1 111 VAL HA H 139.887 -9.220 -24.852 1.00 . A A . 163 VAL HA 1 1
3 6512 1 1 111 VAL HB H 139.092 -10.734 -26.667 1.00 . A A . 163 VAL HB 1 1
3 6513 1 1 111 VAL HG11 H 141.136 -12.224 -26.507 1.00 . A A . 163 VAL HG11 1 1
3 6514 1 1 111 VAL HG12 H 139.596 -13.076 -26.621 1.00 . A A . 163 VAL HG12 1 1
3 6515 1 1 111 VAL HG13 H 140.412 -12.933 -25.063 1.00 . A A . 163 VAL HG13 1 1
3 6516 1 1 111 VAL HG21 H 138.663 -11.785 -23.850 1.00 . A A . 163 VAL HG21 1 1
3 6517 1 1 111 VAL HG22 H 137.613 -12.093 -25.233 1.00 . A A . 163 VAL HG22 1 1
3 6518 1 1 111 VAL HG23 H 137.772 -10.460 -24.595 1.00 . A A . 163 VAL HG23 1 1
3 6519 1 1 111 VAL N N 141.466 -9.804 -26.103 1.00 . A A . 163 VAL N 1 1
3 6520 1 1 111 VAL O O 142.153 -11.301 -23.941 1.00 . A A . 163 VAL O 1 1
3 6521 1 1 112 SER C C 139.897 -11.293 -20.448 1.00 . A A . 164 SER C 1 1
3 6522 1 1 112 SER CA C 141.003 -11.005 -21.463 1.00 . A A . 164 SER CA 1 1
3 6523 1 1 112 SER CB C 141.966 -9.955 -20.900 1.00 . A A . 164 SER CB 1 1
3 6524 1 1 112 SER H H 139.600 -10.011 -22.705 1.00 . A A . 164 SER H 1 1
3 6525 1 1 112 SER HA H 141.553 -11.917 -21.648 1.00 . A A . 164 SER HA 1 1
3 6526 1 1 112 SER HB2 H 142.304 -10.253 -19.924 1.00 . A A . 164 SER HB2 1 1
3 6527 1 1 112 SER HB3 H 142.818 -9.869 -21.564 1.00 . A A . 164 SER HB3 1 1
3 6528 1 1 112 SER HG H 140.827 -8.680 -19.974 1.00 . A A . 164 SER HG 1 1
3 6529 1 1 112 SER N N 140.447 -10.506 -22.716 1.00 . A A . 164 SER N 1 1
3 6530 1 1 112 SER O O 138.773 -10.807 -20.579 1.00 . A A . 164 SER O 1 1
3 6531 1 1 112 SER OG O 141.293 -8.709 -20.813 1.00 . A A . 164 SER OG 1 1
3 6532 1 1 113 GLU C C 139.726 -11.874 -17.051 1.00 . A A . 165 GLU C 1 1
3 6533 1 1 113 GLU CA C 139.279 -12.462 -18.386 1.00 . A A . 165 GLU CA 1 1
3 6534 1 1 113 GLU CB C 139.210 -13.988 -18.295 1.00 . A A . 165 GLU CB 1 1
3 6535 1 1 113 GLU CD C 140.656 -16.028 -18.121 1.00 . A A . 165 GLU CD 1 1
3 6536 1 1 113 GLU CG C 140.618 -14.553 -18.495 1.00 . A A . 165 GLU CG 1 1
3 6537 1 1 113 GLU H H 141.145 -12.438 -19.387 1.00 . A A . 165 GLU H 1 1
3 6538 1 1 113 GLU HA H 138.298 -12.082 -18.628 1.00 . A A . 165 GLU HA 1 1
3 6539 1 1 113 GLU HB2 H 138.831 -14.283 -17.326 1.00 . A A . 165 GLU HB2 1 1
3 6540 1 1 113 GLU HB3 H 138.560 -14.365 -19.069 1.00 . A A . 165 GLU HB3 1 1
3 6541 1 1 113 GLU HG2 H 140.896 -14.439 -19.534 1.00 . A A . 165 GLU HG2 1 1
3 6542 1 1 113 GLU HG3 H 141.315 -14.009 -17.879 1.00 . A A . 165 GLU HG3 1 1
3 6543 1 1 113 GLU N N 140.231 -12.092 -19.437 1.00 . A A . 165 GLU N 1 1
3 6544 1 1 113 GLU O O 140.805 -12.189 -16.550 1.00 . A A . 165 GLU O 1 1
3 6545 1 1 113 GLU OE1 O 139.918 -16.411 -17.229 1.00 . A A . 165 GLU OE1 1 1
3 6546 1 1 113 GLU OE2 O 141.429 -16.751 -18.726 1.00 . A A . 165 GLU OE2 1 1
3 6547 1 1 114 VAL C C 138.082 -10.364 -14.255 1.00 . A A . 166 VAL C 1 1
3 6548 1 1 114 VAL CA C 139.253 -10.348 -15.221 1.00 . A A . 166 VAL CA 1 1
3 6549 1 1 114 VAL CB C 139.640 -8.908 -15.518 1.00 . A A . 166 VAL CB 1 1
3 6550 1 1 114 VAL CG1 C 140.813 -8.900 -16.498 1.00 . A A . 166 VAL CG1 1 1
3 6551 1 1 114 VAL CG2 C 138.440 -8.194 -16.146 1.00 . A A . 166 VAL CG2 1 1
3 6552 1 1 114 VAL H H 138.067 -10.763 -16.932 1.00 . A A . 166 VAL H 1 1
3 6553 1 1 114 VAL HA H 140.094 -10.848 -14.761 1.00 . A A . 166 VAL HA 1 1
3 6554 1 1 114 VAL HB H 139.924 -8.411 -14.604 1.00 . A A . 166 VAL HB 1 1
3 6555 1 1 114 VAL HG11 H 141.183 -7.893 -16.610 1.00 . A A . 166 VAL HG11 1 1
3 6556 1 1 114 VAL HG12 H 140.480 -9.270 -17.457 1.00 . A A . 166 VAL HG12 1 1
3 6557 1 1 114 VAL HG13 H 141.600 -9.535 -16.121 1.00 . A A . 166 VAL HG13 1 1
3 6558 1 1 114 VAL HG21 H 137.672 -8.053 -15.400 1.00 . A A . 166 VAL HG21 1 1
3 6559 1 1 114 VAL HG22 H 138.048 -8.794 -16.956 1.00 . A A . 166 VAL HG22 1 1
3 6560 1 1 114 VAL HG23 H 138.751 -7.238 -16.529 1.00 . A A . 166 VAL HG23 1 1
3 6561 1 1 114 VAL N N 138.907 -10.996 -16.485 1.00 . A A . 166 VAL N 1 1
3 6562 1 1 114 VAL O O 136.928 -10.506 -14.660 1.00 . A A . 166 VAL O 1 1
3 6563 1 1 115 THR C C 136.499 -8.917 -12.121 1.00 . A A . 167 THR C 1 1
3 6564 1 1 115 THR CA C 137.334 -10.196 -11.972 1.00 . A A . 167 THR CA 1 1
3 6565 1 1 115 THR CB C 137.946 -10.262 -10.573 1.00 . A A . 167 THR CB 1 1
3 6566 1 1 115 THR CG2 C 138.594 -11.632 -10.377 1.00 . A A . 167 THR CG2 1 1
3 6567 1 1 115 THR H H 139.314 -10.091 -12.699 1.00 . A A . 167 THR H 1 1
3 6568 1 1 115 THR HA H 136.727 -11.063 -12.131 1.00 . A A . 167 THR HA 1 1
3 6569 1 1 115 THR HB H 137.175 -10.122 -9.832 1.00 . A A . 167 THR HB 1 1
3 6570 1 1 115 THR HG1 H 138.477 -8.401 -10.364 1.00 . A A . 167 THR HG1 1 1
3 6571 1 1 115 THR HG21 H 139.425 -11.741 -11.059 1.00 . A A . 167 THR HG21 1 1
3 6572 1 1 115 THR HG22 H 137.865 -12.405 -10.570 1.00 . A A . 167 THR HG22 1 1
3 6573 1 1 115 THR HG23 H 138.950 -11.719 -9.360 1.00 . A A . 167 THR HG23 1 1
3 6574 1 1 115 THR N N 138.381 -10.206 -12.973 1.00 . A A . 167 THR N 1 1
3 6575 1 1 115 THR O O 137.067 -7.839 -12.286 1.00 . A A . 167 THR O 1 1
3 6576 1 1 115 THR OG1 O 138.931 -9.245 -10.440 1.00 . A A . 167 THR OG1 1 1
3 6577 1 1 116 PRO C C 134.808 -6.613 -11.409 1.00 . A A . 168 PRO C 1 1
3 6578 1 1 116 PRO CA C 134.321 -7.782 -12.262 1.00 . A A . 168 PRO CA 1 1
3 6579 1 1 116 PRO CB C 132.922 -8.240 -11.784 1.00 . A A . 168 PRO CB 1 1
3 6580 1 1 116 PRO CD C 134.356 -10.195 -11.916 1.00 . A A . 168 PRO CD 1 1
3 6581 1 1 116 PRO CG C 133.082 -9.653 -11.296 1.00 . A A . 168 PRO CG 1 1
3 6582 1 1 116 PRO HA H 134.280 -7.494 -13.301 1.00 . A A . 168 PRO HA 1 1
3 6583 1 1 116 PRO HB2 H 132.554 -7.601 -10.990 1.00 . A A . 168 PRO HB2 1 1
3 6584 1 1 116 PRO HB3 H 132.230 -8.222 -12.612 1.00 . A A . 168 PRO HB3 1 1
3 6585 1 1 116 PRO HD2 H 134.819 -10.901 -11.243 1.00 . A A . 168 PRO HD2 1 1
3 6586 1 1 116 PRO HD3 H 134.152 -10.649 -12.874 1.00 . A A . 168 PRO HD3 1 1
3 6587 1 1 116 PRO HG2 H 133.175 -9.655 -10.212 1.00 . A A . 168 PRO HG2 1 1
3 6588 1 1 116 PRO HG3 H 132.242 -10.261 -11.592 1.00 . A A . 168 PRO HG3 1 1
3 6589 1 1 116 PRO N N 135.184 -8.988 -12.092 1.00 . A A . 168 PRO N 1 1
3 6590 1 1 116 PRO O O 134.341 -5.483 -11.556 1.00 . A A . 168 PRO O 1 1
3 6591 1 1 117 ASP C C 137.309 -5.034 -10.279 1.00 . A A . 169 ASP C 1 1
3 6592 1 1 117 ASP CA C 136.234 -5.864 -9.596 1.00 . A A . 169 ASP CA 1 1
3 6593 1 1 117 ASP CB C 136.809 -6.531 -8.345 1.00 . A A . 169 ASP CB 1 1
3 6594 1 1 117 ASP CG C 135.679 -7.172 -7.548 1.00 . A A . 169 ASP CG 1 1
3 6595 1 1 117 ASP H H 136.044 -7.817 -10.399 1.00 . A A . 169 ASP H 1 1
3 6596 1 1 117 ASP HA H 135.422 -5.216 -9.297 1.00 . A A . 169 ASP HA 1 1
3 6597 1 1 117 ASP HB2 H 137.517 -7.290 -8.641 1.00 . A A . 169 ASP HB2 1 1
3 6598 1 1 117 ASP HB3 H 137.304 -5.791 -7.737 1.00 . A A . 169 ASP HB3 1 1
3 6599 1 1 117 ASP N N 135.723 -6.895 -10.492 1.00 . A A . 169 ASP N 1 1
3 6600 1 1 117 ASP O O 137.743 -4.009 -9.752 1.00 . A A . 169 ASP O 1 1
3 6601 1 1 117 ASP OD1 O 134.540 -6.803 -7.775 1.00 . A A . 169 ASP OD1 1 1
3 6602 1 1 117 ASP OD2 O 135.970 -8.020 -6.720 1.00 . A A . 169 ASP OD2 1 1
3 6603 1 1 118 LYS C C 138.105 -3.688 -13.092 1.00 . A A . 170 LYS C 1 1
3 6604 1 1 118 LYS CA C 138.746 -4.776 -12.237 1.00 . A A . 170 LYS CA 1 1
3 6605 1 1 118 LYS CB C 139.459 -5.810 -13.127 1.00 . A A . 170 LYS CB 1 1
3 6606 1 1 118 LYS CD C 141.875 -5.406 -12.654 1.00 . A A . 170 LYS CD 1 1
3 6607 1 1 118 LYS CE C 143.127 -5.944 -11.978 1.00 . A A . 170 LYS CE 1 1
3 6608 1 1 118 LYS CG C 140.704 -6.358 -12.419 1.00 . A A . 170 LYS CG 1 1
3 6609 1 1 118 LYS H H 137.355 -6.290 -11.838 1.00 . A A . 170 LYS H 1 1
3 6610 1 1 118 LYS HA H 139.456 -4.320 -11.564 1.00 . A A . 170 LYS HA 1 1
3 6611 1 1 118 LYS HB2 H 138.779 -6.625 -13.328 1.00 . A A . 170 LYS HB2 1 1
3 6612 1 1 118 LYS HB3 H 139.749 -5.359 -14.062 1.00 . A A . 170 LYS HB3 1 1
3 6613 1 1 118 LYS HD2 H 142.056 -5.317 -13.715 1.00 . A A . 170 LYS HD2 1 1
3 6614 1 1 118 LYS HD3 H 141.643 -4.435 -12.249 1.00 . A A . 170 LYS HD3 1 1
3 6615 1 1 118 LYS HE2 H 142.959 -6.025 -10.913 1.00 . A A . 170 LYS HE2 1 1
3 6616 1 1 118 LYS HE3 H 143.372 -6.913 -12.384 1.00 . A A . 170 LYS HE3 1 1
3 6617 1 1 118 LYS HG2 H 140.511 -6.438 -11.361 1.00 . A A . 170 LYS HG2 1 1
3 6618 1 1 118 LYS HG3 H 140.947 -7.328 -12.816 1.00 . A A . 170 LYS HG3 1 1
3 6619 1 1 118 LYS HZ1 H 144.078 -4.116 -11.711 1.00 . A A . 170 LYS HZ1 1 1
3 6620 1 1 118 LYS HZ2 H 144.273 -4.782 -13.261 1.00 . A A . 170 LYS HZ2 1 1
3 6621 1 1 118 LYS HZ3 H 145.139 -5.419 -11.946 1.00 . A A . 170 LYS HZ3 1 1
3 6622 1 1 118 LYS N N 137.730 -5.471 -11.461 1.00 . A A . 170 LYS N 1 1
3 6623 1 1 118 LYS NZ N 144.240 -4.994 -12.243 1.00 . A A . 170 LYS NZ 1 1
3 6624 1 1 118 LYS O O 138.035 -3.799 -14.316 1.00 . A A . 170 LYS O 1 1
3 6625 1 1 119 TRP C C 137.989 -0.738 -13.946 1.00 . A A . 171 TRP C 1 1
3 6626 1 1 119 TRP CA C 136.993 -1.553 -13.138 1.00 . A A . 171 TRP CA 1 1
3 6627 1 1 119 TRP CB C 136.264 -0.685 -12.114 1.00 . A A . 171 TRP CB 1 1
3 6628 1 1 119 TRP CD1 C 134.794 -1.949 -10.485 1.00 . A A . 171 TRP CD1 1 1
3 6629 1 1 119 TRP CD2 C 133.894 -1.757 -12.530 1.00 . A A . 171 TRP CD2 1 1
3 6630 1 1 119 TRP CE2 C 132.966 -2.480 -11.756 1.00 . A A . 171 TRP CE2 1 1
3 6631 1 1 119 TRP CE3 C 133.584 -1.489 -13.867 1.00 . A A . 171 TRP CE3 1 1
3 6632 1 1 119 TRP CG C 135.034 -1.420 -11.702 1.00 . A A . 171 TRP CG 1 1
3 6633 1 1 119 TRP CH2 C 131.463 -2.658 -13.637 1.00 . A A . 171 TRP CH2 1 1
3 6634 1 1 119 TRP CZ2 C 131.761 -2.932 -12.297 1.00 . A A . 171 TRP CZ2 1 1
3 6635 1 1 119 TRP CZ3 C 132.379 -1.938 -14.422 1.00 . A A . 171 TRP CZ3 1 1
3 6636 1 1 119 TRP H H 137.714 -2.619 -11.464 1.00 . A A . 171 TRP H 1 1
3 6637 1 1 119 TRP HA H 136.269 -1.965 -13.825 1.00 . A A . 171 TRP HA 1 1
3 6638 1 1 119 TRP HB2 H 136.901 -0.528 -11.255 1.00 . A A . 171 TRP HB2 1 1
3 6639 1 1 119 TRP HB3 H 135.997 0.263 -12.552 1.00 . A A . 171 TRP HB3 1 1
3 6640 1 1 119 TRP HD1 H 135.451 -1.889 -9.630 1.00 . A A . 171 TRP HD1 1 1
3 6641 1 1 119 TRP HE1 H 133.146 -3.035 -9.762 1.00 . A A . 171 TRP HE1 1 1
3 6642 1 1 119 TRP HE3 H 134.286 -0.941 -14.472 1.00 . A A . 171 TRP HE3 1 1
3 6643 1 1 119 TRP HH2 H 130.533 -3.003 -14.066 1.00 . A A . 171 TRP HH2 1 1
3 6644 1 1 119 TRP HZ2 H 131.062 -3.484 -11.686 1.00 . A A . 171 TRP HZ2 1 1
3 6645 1 1 119 TRP HZ3 H 132.157 -1.724 -15.456 1.00 . A A . 171 TRP HZ3 1 1
3 6646 1 1 119 TRP N N 137.636 -2.649 -12.439 1.00 . A A . 171 TRP N 1 1
3 6647 1 1 119 TRP NE1 N 133.561 -2.577 -10.514 1.00 . A A . 171 TRP NE1 1 1
3 6648 1 1 119 TRP O O 137.646 -0.186 -14.989 1.00 . A A . 171 TRP O 1 1
3 6649 1 1 120 GLU C C 140.278 -0.294 -15.647 1.00 . A A . 172 GLU C 1 1
3 6650 1 1 120 GLU CA C 140.256 0.068 -14.160 1.00 . A A . 172 GLU CA 1 1
3 6651 1 1 120 GLU CB C 141.601 -0.265 -13.527 1.00 . A A . 172 GLU CB 1 1
3 6652 1 1 120 GLU CD C 142.898 -0.156 -11.398 1.00 . A A . 172 GLU CD 1 1
3 6653 1 1 120 GLU CG C 141.615 0.269 -12.097 1.00 . A A . 172 GLU CG 1 1
3 6654 1 1 120 GLU H H 139.434 -1.147 -12.638 1.00 . A A . 172 GLU H 1 1
3 6655 1 1 120 GLU HA H 140.070 1.119 -14.048 1.00 . A A . 172 GLU HA 1 1
3 6656 1 1 120 GLU HB2 H 141.736 -1.338 -13.516 1.00 . A A . 172 GLU HB2 1 1
3 6657 1 1 120 GLU HB3 H 142.395 0.196 -14.093 1.00 . A A . 172 GLU HB3 1 1
3 6658 1 1 120 GLU HG2 H 141.556 1.348 -12.118 1.00 . A A . 172 GLU HG2 1 1
3 6659 1 1 120 GLU HG3 H 140.765 -0.126 -11.560 1.00 . A A . 172 GLU HG3 1 1
3 6660 1 1 120 GLU N N 139.219 -0.679 -13.471 1.00 . A A . 172 GLU N 1 1
3 6661 1 1 120 GLU O O 140.897 0.391 -16.462 1.00 . A A . 172 GLU O 1 1
3 6662 1 1 120 GLU OE1 O 143.705 -0.812 -12.033 1.00 . A A . 172 GLU OE1 1 1
3 6663 1 1 120 GLU OE2 O 143.052 0.178 -10.235 1.00 . A A . 172 GLU OE2 1 1
3 6664 1 1 121 VAL C C 138.608 -1.055 -18.235 1.00 . A A . 173 VAL C 1 1
3 6665 1 1 121 VAL CA C 139.547 -1.881 -17.354 1.00 . A A . 173 VAL CA 1 1
3 6666 1 1 121 VAL CB C 139.066 -3.327 -17.314 1.00 . A A . 173 VAL CB 1 1
3 6667 1 1 121 VAL CG1 C 138.919 -3.891 -18.728 1.00 . A A . 173 VAL CG1 1 1
3 6668 1 1 121 VAL CG2 C 140.084 -4.152 -16.530 1.00 . A A . 173 VAL CG2 1 1
3 6669 1 1 121 VAL H H 139.154 -1.902 -15.270 1.00 . A A . 173 VAL H 1 1
3 6670 1 1 121 VAL HA H 140.530 -1.860 -17.781 1.00 . A A . 173 VAL HA 1 1
3 6671 1 1 121 VAL HB H 138.109 -3.368 -16.817 1.00 . A A . 173 VAL HB 1 1
3 6672 1 1 121 VAL HG11 H 138.852 -4.968 -18.678 1.00 . A A . 173 VAL HG11 1 1
3 6673 1 1 121 VAL HG12 H 139.777 -3.611 -19.320 1.00 . A A . 173 VAL HG12 1 1
3 6674 1 1 121 VAL HG13 H 138.022 -3.495 -19.181 1.00 . A A . 173 VAL HG13 1 1
3 6675 1 1 121 VAL HG21 H 141.006 -4.209 -17.090 1.00 . A A . 173 VAL HG21 1 1
3 6676 1 1 121 VAL HG22 H 139.698 -5.143 -16.372 1.00 . A A . 173 VAL HG22 1 1
3 6677 1 1 121 VAL HG23 H 140.271 -3.678 -15.579 1.00 . A A . 173 VAL HG23 1 1
3 6678 1 1 121 VAL N N 139.610 -1.391 -15.977 1.00 . A A . 173 VAL N 1 1
3 6679 1 1 121 VAL O O 138.745 -1.044 -19.458 1.00 . A A . 173 VAL O 1 1
3 6680 1 1 122 VAL C C 136.914 1.885 -18.089 1.00 . A A . 174 VAL C 1 1
3 6681 1 1 122 VAL CA C 136.652 0.409 -18.332 1.00 . A A . 174 VAL CA 1 1
3 6682 1 1 122 VAL CB C 135.249 0.027 -17.809 1.00 . A A . 174 VAL CB 1 1
3 6683 1 1 122 VAL CG1 C 135.238 -1.459 -17.422 1.00 . A A . 174 VAL CG1 1 1
3 6684 1 1 122 VAL CG2 C 134.880 0.865 -16.569 1.00 . A A . 174 VAL CG2 1 1
3 6685 1 1 122 VAL H H 137.583 -0.443 -16.638 1.00 . A A . 174 VAL H 1 1
3 6686 1 1 122 VAL HA H 136.706 0.205 -19.393 1.00 . A A . 174 VAL HA 1 1
3 6687 1 1 122 VAL HB H 134.520 0.191 -18.583 1.00 . A A . 174 VAL HB 1 1
3 6688 1 1 122 VAL HG11 H 134.233 -1.760 -17.167 1.00 . A A . 174 VAL HG11 1 1
3 6689 1 1 122 VAL HG12 H 135.884 -1.615 -16.569 1.00 . A A . 174 VAL HG12 1 1
3 6690 1 1 122 VAL HG13 H 135.593 -2.052 -18.254 1.00 . A A . 174 VAL HG13 1 1
3 6691 1 1 122 VAL HG21 H 135.696 0.839 -15.860 1.00 . A A . 174 VAL HG21 1 1
3 6692 1 1 122 VAL HG22 H 133.992 0.464 -16.120 1.00 . A A . 174 VAL HG22 1 1
3 6693 1 1 122 VAL HG23 H 134.690 1.886 -16.864 1.00 . A A . 174 VAL HG23 1 1
3 6694 1 1 122 VAL N N 137.644 -0.390 -17.611 1.00 . A A . 174 VAL N 1 1
3 6695 1 1 122 VAL O O 136.251 2.760 -18.646 1.00 . A A . 174 VAL O 1 1
3 6696 1 1 123 GLU C C 139.090 4.161 -17.826 1.00 . A A . 175 GLU C 1 1
3 6697 1 1 123 GLU CA C 138.179 3.484 -16.813 1.00 . A A . 175 GLU CA 1 1
3 6698 1 1 123 GLU CB C 138.846 3.475 -15.444 1.00 . A A . 175 GLU CB 1 1
3 6699 1 1 123 GLU CD C 136.777 4.050 -14.145 1.00 . A A . 175 GLU CD 1 1
3 6700 1 1 123 GLU CG C 137.841 2.984 -14.392 1.00 . A A . 175 GLU CG 1 1
3 6701 1 1 123 GLU H H 138.306 1.376 -16.775 1.00 . A A . 175 GLU H 1 1
3 6702 1 1 123 GLU HA H 137.259 4.049 -16.735 1.00 . A A . 175 GLU HA 1 1
3 6703 1 1 123 GLU HB2 H 139.700 2.820 -15.473 1.00 . A A . 175 GLU HB2 1 1
3 6704 1 1 123 GLU HB3 H 139.169 4.472 -15.191 1.00 . A A . 175 GLU HB3 1 1
3 6705 1 1 123 GLU HG2 H 137.358 2.084 -14.747 1.00 . A A . 175 GLU HG2 1 1
3 6706 1 1 123 GLU HG3 H 138.358 2.773 -13.468 1.00 . A A . 175 GLU HG3 1 1
3 6707 1 1 123 GLU N N 137.851 2.128 -17.204 1.00 . A A . 175 GLU N 1 1
3 6708 1 1 123 GLU O O 139.858 3.516 -18.539 1.00 . A A . 175 GLU O 1 1
3 6709 1 1 123 GLU OE1 O 137.044 5.203 -14.439 1.00 . A A . 175 GLU OE1 1 1
3 6710 1 1 123 GLU OE2 O 135.713 3.697 -13.664 1.00 . A A . 175 GLU OE2 1 1
3 6711 1 1 124 ASP C C 141.264 6.229 -18.432 1.00 . A A . 176 ASP C 1 1
3 6712 1 1 124 ASP CA C 139.772 6.308 -18.767 1.00 . A A . 176 ASP CA 1 1
3 6713 1 1 124 ASP CB C 139.303 7.752 -18.628 1.00 . A A . 176 ASP CB 1 1
3 6714 1 1 124 ASP CG C 139.443 8.182 -17.170 1.00 . A A . 176 ASP CG 1 1
3 6715 1 1 124 ASP H H 138.341 5.898 -17.260 1.00 . A A . 176 ASP H 1 1
3 6716 1 1 124 ASP HA H 139.616 5.984 -19.788 1.00 . A A . 176 ASP HA 1 1
3 6717 1 1 124 ASP HB2 H 139.908 8.393 -19.254 1.00 . A A . 176 ASP HB2 1 1
3 6718 1 1 124 ASP HB3 H 138.269 7.826 -18.926 1.00 . A A . 176 ASP HB3 1 1
3 6719 1 1 124 ASP N N 138.980 5.473 -17.864 1.00 . A A . 176 ASP N 1 1
3 6720 1 1 124 ASP O O 141.663 6.417 -17.282 1.00 . A A . 176 ASP O 1 1
3 6721 1 1 124 ASP OD1 O 139.708 7.325 -16.345 1.00 . A A . 176 ASP OD1 1 1
3 6722 1 1 124 ASP OD2 O 139.280 9.361 -16.900 1.00 . A A . 176 ASP OD2 1 1
3 6723 1 1 125 HIS C C 144.282 7.021 -19.864 1.00 . A A . 177 HIS C 1 1
3 6724 1 1 125 HIS CA C 143.541 5.838 -19.234 1.00 . A A . 177 HIS CA 1 1
3 6725 1 1 125 HIS CB C 144.032 4.520 -19.835 1.00 . A A . 177 HIS CB 1 1
3 6726 1 1 125 HIS CD2 C 143.347 2.949 -17.845 1.00 . A A . 177 HIS CD2 1 1
3 6727 1 1 125 HIS CE1 C 141.934 1.693 -18.903 1.00 . A A . 177 HIS CE1 1 1
3 6728 1 1 125 HIS CG C 143.319 3.389 -19.145 1.00 . A A . 177 HIS CG 1 1
3 6729 1 1 125 HIS H H 141.721 5.793 -20.335 1.00 . A A . 177 HIS H 1 1
3 6730 1 1 125 HIS HA H 143.756 5.826 -18.175 1.00 . A A . 177 HIS HA 1 1
3 6731 1 1 125 HIS HB2 H 143.812 4.498 -20.893 1.00 . A A . 177 HIS HB2 1 1
3 6732 1 1 125 HIS HB3 H 145.098 4.421 -19.684 1.00 . A A . 177 HIS HB3 1 1
3 6733 1 1 125 HIS HD1 H 142.163 2.628 -20.749 1.00 . A A . 177 HIS HD1 1 1
3 6734 1 1 125 HIS HD2 H 143.951 3.374 -17.057 1.00 . A A . 177 HIS HD2 1 1
3 6735 1 1 125 HIS HE1 H 141.203 0.932 -19.131 1.00 . A A . 177 HIS HE1 1 1
3 6736 1 1 125 HIS N N 142.090 5.943 -19.440 1.00 . A A . 177 HIS N 1 1
3 6737 1 1 125 HIS ND1 N 142.413 2.573 -19.803 1.00 . A A . 177 HIS ND1 1 1
3 6738 1 1 125 HIS NE2 N 142.471 1.878 -17.695 1.00 . A A . 177 HIS NE2 1 1
3 6739 1 1 125 HIS O O 145.201 7.577 -19.263 1.00 . A A . 177 HIS O 1 1
3 6740 1 1 126 GLY C C 144.520 8.325 -23.272 1.00 . A A . 178 GLY C 1 1
3 6741 1 1 126 GLY CA C 144.516 8.531 -21.764 1.00 . A A . 178 GLY CA 1 1
3 6742 1 1 126 GLY H H 143.145 6.920 -21.503 1.00 . A A . 178 GLY H 1 1
3 6743 1 1 126 GLY HA2 H 143.973 9.438 -21.534 1.00 . A A . 178 GLY HA2 1 1
3 6744 1 1 126 GLY HA3 H 145.535 8.634 -21.420 1.00 . A A . 178 GLY HA3 1 1
3 6745 1 1 126 GLY N N 143.877 7.402 -21.072 1.00 . A A . 178 GLY N 1 1
3 6746 1 1 126 GLY O O 145.353 8.883 -23.986 1.00 . A A . 178 GLY O 1 1
3 6747 1 1 127 LYS C C 142.063 6.883 -25.578 1.00 . A A . 179 LYS C 1 1
3 6748 1 1 127 LYS CA C 143.498 7.243 -25.178 1.00 . A A . 179 LYS CA 1 1
3 6749 1 1 127 LYS CB C 144.456 6.113 -25.524 1.00 . A A . 179 LYS CB 1 1
3 6750 1 1 127 LYS CD C 144.705 3.635 -25.371 1.00 . A A . 179 LYS CD 1 1
3 6751 1 1 127 LYS CE C 146.223 3.680 -25.215 1.00 . A A . 179 LYS CE 1 1
3 6752 1 1 127 LYS CG C 144.078 4.858 -24.723 1.00 . A A . 179 LYS CG 1 1
3 6753 1 1 127 LYS H H 142.943 7.108 -23.142 1.00 . A A . 179 LYS H 1 1
3 6754 1 1 127 LYS HA H 143.792 8.127 -25.728 1.00 . A A . 179 LYS HA 1 1
3 6755 1 1 127 LYS HB2 H 144.410 5.910 -26.585 1.00 . A A . 179 LYS HB2 1 1
3 6756 1 1 127 LYS HB3 H 145.459 6.411 -25.259 1.00 . A A . 179 LYS HB3 1 1
3 6757 1 1 127 LYS HD2 H 144.321 2.746 -24.897 1.00 . A A . 179 LYS HD2 1 1
3 6758 1 1 127 LYS HD3 H 144.451 3.622 -26.423 1.00 . A A . 179 LYS HD3 1 1
3 6759 1 1 127 LYS HE2 H 146.630 4.468 -25.833 1.00 . A A . 179 LYS HE2 1 1
3 6760 1 1 127 LYS HE3 H 146.478 3.861 -24.180 1.00 . A A . 179 LYS HE3 1 1
3 6761 1 1 127 LYS HG2 H 144.444 4.958 -23.712 1.00 . A A . 179 LYS HG2 1 1
3 6762 1 1 127 LYS HG3 H 143.008 4.735 -24.703 1.00 . A A . 179 LYS HG3 1 1
3 6763 1 1 127 LYS HZ1 H 146.538 1.645 -24.938 1.00 . A A . 179 LYS HZ1 1 1
3 6764 1 1 127 LYS HZ2 H 147.812 2.440 -25.734 1.00 . A A . 179 LYS HZ2 1 1
3 6765 1 1 127 LYS HZ3 H 146.366 2.105 -26.560 1.00 . A A . 179 LYS HZ3 1 1
3 6766 1 1 127 LYS N N 143.588 7.516 -23.753 1.00 . A A . 179 LYS N 1 1
3 6767 1 1 127 LYS NZ N 146.778 2.369 -25.643 1.00 . A A . 179 LYS NZ 1 1
3 6768 1 1 127 LYS O O 141.200 6.701 -24.723 1.00 . A A . 179 LYS O 1 1
3 6769 1 1 128 ASP C C 140.409 4.932 -27.632 1.00 . A A . 180 ASP C 1 1
3 6770 1 1 128 ASP CA C 140.497 6.432 -27.387 1.00 . A A . 180 ASP CA 1 1
3 6771 1 1 128 ASP CB C 140.246 7.175 -28.686 1.00 . A A . 180 ASP CB 1 1
3 6772 1 1 128 ASP CG C 140.716 8.615 -28.545 1.00 . A A . 180 ASP CG 1 1
3 6773 1 1 128 ASP H H 142.555 6.918 -27.511 1.00 . A A . 180 ASP H 1 1
3 6774 1 1 128 ASP HA H 139.744 6.718 -26.665 1.00 . A A . 180 ASP HA 1 1
3 6775 1 1 128 ASP HB2 H 140.788 6.697 -29.484 1.00 . A A . 180 ASP HB2 1 1
3 6776 1 1 128 ASP HB3 H 139.190 7.160 -28.908 1.00 . A A . 180 ASP HB3 1 1
3 6777 1 1 128 ASP N N 141.826 6.780 -26.879 1.00 . A A . 180 ASP N 1 1
3 6778 1 1 128 ASP O O 140.684 4.447 -28.731 1.00 . A A . 180 ASP O 1 1
3 6779 1 1 128 ASP OD1 O 140.847 9.065 -27.418 1.00 . A A . 180 ASP OD1 1 1
3 6780 1 1 128 ASP OD2 O 140.944 9.247 -29.563 1.00 . A A . 180 ASP OD2 1 1
3 6781 1 1 129 GLU C C 138.530 2.303 -26.185 1.00 . A A . 181 GLU C 1 1
3 6782 1 1 129 GLU CA C 139.917 2.750 -26.660 1.00 . A A . 181 GLU CA 1 1
3 6783 1 1 129 GLU CB C 140.997 2.151 -25.750 1.00 . A A . 181 GLU CB 1 1
3 6784 1 1 129 GLU CD C 142.097 0.073 -24.930 1.00 . A A . 181 GLU CD 1 1
3 6785 1 1 129 GLU CG C 141.061 0.632 -25.901 1.00 . A A . 181 GLU CG 1 1
3 6786 1 1 129 GLU H H 139.845 4.671 -25.754 1.00 . A A . 181 GLU H 1 1
3 6787 1 1 129 GLU HA H 140.082 2.410 -27.676 1.00 . A A . 181 GLU HA 1 1
3 6788 1 1 129 GLU HB2 H 141.957 2.574 -26.015 1.00 . A A . 181 GLU HB2 1 1
3 6789 1 1 129 GLU HB3 H 140.773 2.397 -24.724 1.00 . A A . 181 GLU HB3 1 1
3 6790 1 1 129 GLU HG2 H 140.094 0.203 -25.689 1.00 . A A . 181 GLU HG2 1 1
3 6791 1 1 129 GLU HG3 H 141.355 0.384 -26.908 1.00 . A A . 181 GLU HG3 1 1
3 6792 1 1 129 GLU N N 140.033 4.212 -26.594 1.00 . A A . 181 GLU N 1 1
3 6793 1 1 129 GLU O O 138.108 2.648 -25.083 1.00 . A A . 181 GLU O 1 1
3 6794 1 1 129 GLU OE1 O 142.512 0.810 -24.052 1.00 . A A . 181 GLU OE1 1 1
3 6795 1 1 129 GLU OE2 O 142.460 -1.083 -25.078 1.00 . A A . 181 GLU OE2 1 1
3 6796 1 1 130 ILE C C 136.657 -0.172 -25.701 1.00 . A A . 182 ILE C 1 1
3 6797 1 1 130 ILE CA C 136.505 1.032 -26.620 1.00 . A A . 182 ILE CA 1 1
3 6798 1 1 130 ILE CB C 135.732 0.656 -27.884 1.00 . A A . 182 ILE CB 1 1
3 6799 1 1 130 ILE CD1 C 133.453 0.299 -28.813 1.00 . A A . 182 ILE CD1 1 1
3 6800 1 1 130 ILE CG1 C 134.285 0.318 -27.533 1.00 . A A . 182 ILE CG1 1 1
3 6801 1 1 130 ILE CG2 C 136.390 -0.555 -28.540 1.00 . A A . 182 ILE CG2 1 1
3 6802 1 1 130 ILE H H 138.210 1.250 -27.858 1.00 . A A . 182 ILE H 1 1
3 6803 1 1 130 ILE HA H 135.973 1.813 -26.096 1.00 . A A . 182 ILE HA 1 1
3 6804 1 1 130 ILE HB H 135.752 1.490 -28.574 1.00 . A A . 182 ILE HB 1 1
3 6805 1 1 130 ILE HD11 H 133.472 1.281 -29.263 1.00 . A A . 182 ILE HD11 1 1
3 6806 1 1 130 ILE HD12 H 132.436 0.028 -28.581 1.00 . A A . 182 ILE HD12 1 1
3 6807 1 1 130 ILE HD13 H 133.871 -0.419 -29.502 1.00 . A A . 182 ILE HD13 1 1
3 6808 1 1 130 ILE HG12 H 134.247 -0.652 -27.063 1.00 . A A . 182 ILE HG12 1 1
3 6809 1 1 130 ILE HG13 H 133.888 1.062 -26.860 1.00 . A A . 182 ILE HG13 1 1
3 6810 1 1 130 ILE HG21 H 136.160 -1.445 -27.968 1.00 . A A . 182 ILE HG21 1 1
3 6811 1 1 130 ILE HG22 H 137.452 -0.409 -28.559 1.00 . A A . 182 ILE HG22 1 1
3 6812 1 1 130 ILE HG23 H 136.021 -0.670 -29.549 1.00 . A A . 182 ILE HG23 1 1
3 6813 1 1 130 ILE N N 137.829 1.520 -26.996 1.00 . A A . 182 ILE N 1 1
3 6814 1 1 130 ILE O O 137.613 -0.937 -25.823 1.00 . A A . 182 ILE O 1 1
3 6815 1 1 131 THR C C 134.415 -2.143 -23.673 1.00 . A A . 183 THR C 1 1
3 6816 1 1 131 THR CA C 135.782 -1.481 -23.845 1.00 . A A . 183 THR CA 1 1
3 6817 1 1 131 THR CB C 136.290 -0.959 -22.503 1.00 . A A . 183 THR CB 1 1
3 6818 1 1 131 THR CG2 C 136.734 -2.126 -21.622 1.00 . A A . 183 THR CG2 1 1
3 6819 1 1 131 THR H H 134.951 0.265 -24.736 1.00 . A A . 183 THR H 1 1
3 6820 1 1 131 THR HA H 136.482 -2.219 -24.217 1.00 . A A . 183 THR HA 1 1
3 6821 1 1 131 THR HB H 135.504 -0.413 -22.010 1.00 . A A . 183 THR HB 1 1
3 6822 1 1 131 THR HG1 H 137.058 0.778 -22.937 1.00 . A A . 183 THR HG1 1 1
3 6823 1 1 131 THR HG21 H 136.856 -1.784 -20.607 1.00 . A A . 183 THR HG21 1 1
3 6824 1 1 131 THR HG22 H 137.674 -2.512 -21.989 1.00 . A A . 183 THR HG22 1 1
3 6825 1 1 131 THR HG23 H 135.988 -2.904 -21.653 1.00 . A A . 183 THR HG23 1 1
3 6826 1 1 131 THR N N 135.715 -0.352 -24.775 1.00 . A A . 183 THR N 1 1
3 6827 1 1 131 THR O O 133.451 -1.497 -23.262 1.00 . A A . 183 THR O 1 1
3 6828 1 1 131 THR OG1 O 137.399 -0.099 -22.740 1.00 . A A . 183 THR OG1 1 1
3 6829 1 1 132 LEU C C 133.092 -5.108 -22.664 1.00 . A A . 184 LEU C 1 1
3 6830 1 1 132 LEU CA C 133.074 -4.183 -23.874 1.00 . A A . 184 LEU CA 1 1
3 6831 1 1 132 LEU CB C 132.855 -4.990 -25.157 1.00 . A A . 184 LEU CB 1 1
3 6832 1 1 132 LEU CD1 C 133.013 -2.844 -26.444 1.00 . A A . 184 LEU CD1 1 1
3 6833 1 1 132 LEU CD2 C 132.010 -4.885 -27.504 1.00 . A A . 184 LEU CD2 1 1
3 6834 1 1 132 LEU CG C 132.174 -4.103 -26.199 1.00 . A A . 184 LEU CG 1 1
3 6835 1 1 132 LEU H H 135.135 -3.899 -24.314 1.00 . A A . 184 LEU H 1 1
3 6836 1 1 132 LEU HA H 132.251 -3.488 -23.751 1.00 . A A . 184 LEU HA 1 1
3 6837 1 1 132 LEU HB2 H 133.810 -5.313 -25.538 1.00 . A A . 184 LEU HB2 1 1
3 6838 1 1 132 LEU HB3 H 132.234 -5.851 -24.958 1.00 . A A . 184 LEU HB3 1 1
3 6839 1 1 132 LEU HD11 H 132.776 -2.430 -27.413 1.00 . A A . 184 LEU HD11 1 1
3 6840 1 1 132 LEU HD12 H 134.066 -3.091 -26.407 1.00 . A A . 184 LEU HD12 1 1
3 6841 1 1 132 LEU HD13 H 132.789 -2.113 -25.681 1.00 . A A . 184 LEU HD13 1 1
3 6842 1 1 132 LEU HD21 H 132.983 -5.112 -27.911 1.00 . A A . 184 LEU HD21 1 1
3 6843 1 1 132 LEU HD22 H 131.454 -4.287 -28.213 1.00 . A A . 184 LEU HD22 1 1
3 6844 1 1 132 LEU HD23 H 131.476 -5.803 -27.310 1.00 . A A . 184 LEU HD23 1 1
3 6845 1 1 132 LEU HG H 131.205 -3.813 -25.828 1.00 . A A . 184 LEU HG 1 1
3 6846 1 1 132 LEU N N 134.334 -3.436 -23.989 1.00 . A A . 184 LEU N 1 1
3 6847 1 1 132 LEU O O 134.005 -5.907 -22.487 1.00 . A A . 184 LEU O 1 1
3 6848 1 1 133 ILE C C 130.515 -6.284 -20.455 1.00 . A A . 185 ILE C 1 1
3 6849 1 1 133 ILE CA C 131.944 -5.762 -20.611 1.00 . A A . 185 ILE CA 1 1
3 6850 1 1 133 ILE CB C 132.329 -4.864 -19.437 1.00 . A A . 185 ILE CB 1 1
3 6851 1 1 133 ILE CD1 C 131.724 -2.733 -18.234 1.00 . A A . 185 ILE CD1 1 1
3 6852 1 1 133 ILE CG1 C 131.382 -3.659 -19.406 1.00 . A A . 185 ILE CG1 1 1
3 6853 1 1 133 ILE CG2 C 133.763 -4.369 -19.642 1.00 . A A . 185 ILE CG2 1 1
3 6854 1 1 133 ILE H H 131.379 -4.304 -22.033 1.00 . A A . 185 ILE H 1 1
3 6855 1 1 133 ILE HA H 132.624 -6.602 -20.646 1.00 . A A . 185 ILE HA 1 1
3 6856 1 1 133 ILE HB H 132.260 -5.412 -18.509 1.00 . A A . 185 ILE HB 1 1
3 6857 1 1 133 ILE HD11 H 132.190 -3.294 -17.437 1.00 . A A . 185 ILE HD11 1 1
3 6858 1 1 133 ILE HD12 H 130.817 -2.277 -17.866 1.00 . A A . 185 ILE HD12 1 1
3 6859 1 1 133 ILE HD13 H 132.398 -1.962 -18.576 1.00 . A A . 185 ILE HD13 1 1
3 6860 1 1 133 ILE HG12 H 131.480 -3.113 -20.332 1.00 . A A . 185 ILE HG12 1 1
3 6861 1 1 133 ILE HG13 H 130.365 -4.001 -19.300 1.00 . A A . 185 ILE HG13 1 1
3 6862 1 1 133 ILE HG21 H 134.421 -5.212 -19.799 1.00 . A A . 185 ILE HG21 1 1
3 6863 1 1 133 ILE HG22 H 134.083 -3.822 -18.769 1.00 . A A . 185 ILE HG22 1 1
3 6864 1 1 133 ILE HG23 H 133.796 -3.723 -20.505 1.00 . A A . 185 ILE HG23 1 1
3 6865 1 1 133 ILE N N 132.068 -4.970 -21.829 1.00 . A A . 185 ILE N 1 1
3 6866 1 1 133 ILE O O 129.615 -5.888 -21.190 1.00 . A A . 185 ILE O 1 1
3 6867 1 1 134 THR C C 128.500 -7.404 -17.869 1.00 . A A . 186 THR C 1 1
3 6868 1 1 134 THR CA C 128.999 -7.776 -19.259 1.00 . A A . 186 THR CA 1 1
3 6869 1 1 134 THR CB C 129.121 -9.294 -19.365 1.00 . A A . 186 THR CB 1 1
3 6870 1 1 134 THR CG2 C 129.435 -9.683 -20.812 1.00 . A A . 186 THR CG2 1 1
3 6871 1 1 134 THR H H 131.076 -7.474 -18.953 1.00 . A A . 186 THR H 1 1
3 6872 1 1 134 THR HA H 128.290 -7.427 -19.998 1.00 . A A . 186 THR HA 1 1
3 6873 1 1 134 THR HB H 128.195 -9.755 -19.061 1.00 . A A . 186 THR HB 1 1
3 6874 1 1 134 THR HG1 H 129.875 -10.515 -18.049 1.00 . A A . 186 THR HG1 1 1
3 6875 1 1 134 THR HG21 H 130.152 -8.988 -21.228 1.00 . A A . 186 THR HG21 1 1
3 6876 1 1 134 THR HG22 H 128.528 -9.657 -21.397 1.00 . A A . 186 THR HG22 1 1
3 6877 1 1 134 THR HG23 H 129.851 -10.680 -20.835 1.00 . A A . 186 THR HG23 1 1
3 6878 1 1 134 THR N N 130.318 -7.186 -19.502 1.00 . A A . 186 THR N 1 1
3 6879 1 1 134 THR O O 129.278 -7.361 -16.920 1.00 . A A . 186 THR O 1 1
3 6880 1 1 134 THR OG1 O 130.174 -9.733 -18.517 1.00 . A A . 186 THR OG1 1 1
3 6881 1 1 135 CYS C C 127.411 -5.571 -15.881 1.00 . A A . 187 CYS C 1 1
3 6882 1 1 135 CYS CA C 126.667 -6.789 -16.435 1.00 . A A . 187 CYS CA 1 1
3 6883 1 1 135 CYS CB C 126.836 -7.993 -15.506 1.00 . A A . 187 CYS CB 1 1
3 6884 1 1 135 CYS H H 126.610 -7.187 -18.519 1.00 . A A . 187 CYS H 1 1
3 6885 1 1 135 CYS HA H 125.615 -6.556 -16.527 1.00 . A A . 187 CYS HA 1 1
3 6886 1 1 135 CYS HB2 H 127.836 -8.001 -15.106 1.00 . A A . 187 CYS HB2 1 1
3 6887 1 1 135 CYS HB3 H 126.123 -7.937 -14.698 1.00 . A A . 187 CYS HB3 1 1
3 6888 1 1 135 CYS HG H 127.141 -9.489 -17.222 1.00 . A A . 187 CYS HG 1 1
3 6889 1 1 135 CYS N N 127.203 -7.141 -17.739 1.00 . A A . 187 CYS N 1 1
3 6890 1 1 135 CYS O O 128.491 -5.229 -16.359 1.00 . A A . 187 CYS O 1 1
3 6891 1 1 135 CYS SG S 126.558 -9.508 -16.456 1.00 . A A . 187 CYS SG 1 1
3 6892 1 1 136 VAL C C 127.825 -3.935 -12.844 1.00 . A A . 188 VAL C 1 1
3 6893 1 1 136 VAL CA C 127.442 -3.706 -14.302 1.00 . A A . 188 VAL CA 1 1
3 6894 1 1 136 VAL CB C 126.447 -2.554 -14.386 1.00 . A A . 188 VAL CB 1 1
3 6895 1 1 136 VAL CG1 C 126.237 -2.184 -15.853 1.00 . A A . 188 VAL CG1 1 1
3 6896 1 1 136 VAL CG2 C 125.116 -3.000 -13.778 1.00 . A A . 188 VAL CG2 1 1
3 6897 1 1 136 VAL H H 125.956 -5.207 -14.556 1.00 . A A . 188 VAL H 1 1
3 6898 1 1 136 VAL HA H 128.330 -3.436 -14.859 1.00 . A A . 188 VAL HA 1 1
3 6899 1 1 136 VAL HB H 126.830 -1.701 -13.845 1.00 . A A . 188 VAL HB 1 1
3 6900 1 1 136 VAL HG11 H 125.475 -1.422 -15.927 1.00 . A A . 188 VAL HG11 1 1
3 6901 1 1 136 VAL HG12 H 125.925 -3.059 -16.402 1.00 . A A . 188 VAL HG12 1 1
3 6902 1 1 136 VAL HG13 H 127.162 -1.810 -16.266 1.00 . A A . 188 VAL HG13 1 1
3 6903 1 1 136 VAL HG21 H 124.438 -2.160 -13.736 1.00 . A A . 188 VAL HG21 1 1
3 6904 1 1 136 VAL HG22 H 125.283 -3.379 -12.780 1.00 . A A . 188 VAL HG22 1 1
3 6905 1 1 136 VAL HG23 H 124.686 -3.780 -14.390 1.00 . A A . 188 VAL HG23 1 1
3 6906 1 1 136 VAL N N 126.825 -4.903 -14.891 1.00 . A A . 188 VAL N 1 1
3 6907 1 1 136 VAL O O 128.293 -3.022 -12.164 1.00 . A A . 188 VAL O 1 1
3 6908 1 1 137 SER C C 128.385 -6.925 -10.855 1.00 . A A . 189 SER C 1 1
3 6909 1 1 137 SER CA C 127.898 -5.484 -10.972 1.00 . A A . 189 SER CA 1 1
3 6910 1 1 137 SER CB C 126.625 -5.297 -10.148 1.00 . A A . 189 SER CB 1 1
3 6911 1 1 137 SER H H 127.209 -5.832 -12.946 1.00 . A A . 189 SER H 1 1
3 6912 1 1 137 SER HA H 128.662 -4.820 -10.591 1.00 . A A . 189 SER HA 1 1
3 6913 1 1 137 SER HB2 H 125.848 -5.933 -10.537 1.00 . A A . 189 SER HB2 1 1
3 6914 1 1 137 SER HB3 H 126.818 -5.556 -9.116 1.00 . A A . 189 SER HB3 1 1
3 6915 1 1 137 SER HG H 126.146 -3.715 -11.175 1.00 . A A . 189 SER HG 1 1
3 6916 1 1 137 SER N N 127.600 -5.150 -12.362 1.00 . A A . 189 SER N 1 1
3 6917 1 1 137 SER O O 128.358 -7.680 -11.825 1.00 . A A . 189 SER O 1 1
3 6918 1 1 137 SER OG O 126.207 -3.941 -10.243 1.00 . A A . 189 SER OG 1 1
3 6919 1 1 138 VAL C C 128.130 -9.623 -9.440 1.00 . A A . 190 VAL C 1 1
3 6920 1 1 138 VAL CA C 129.306 -8.653 -9.421 1.00 . A A . 190 VAL CA 1 1
3 6921 1 1 138 VAL CB C 129.999 -8.703 -8.061 1.00 . A A . 190 VAL CB 1 1
3 6922 1 1 138 VAL CG1 C 131.073 -7.615 -8.003 1.00 . A A . 190 VAL CG1 1 1
3 6923 1 1 138 VAL CG2 C 128.961 -8.448 -6.965 1.00 . A A . 190 VAL CG2 1 1
3 6924 1 1 138 VAL H H 128.819 -6.656 -8.923 1.00 . A A . 190 VAL H 1 1
3 6925 1 1 138 VAL HA H 130.012 -8.930 -10.192 1.00 . A A . 190 VAL HA 1 1
3 6926 1 1 138 VAL HB H 130.455 -9.672 -7.916 1.00 . A A . 190 VAL HB 1 1
3 6927 1 1 138 VAL HG11 H 131.593 -7.669 -7.059 1.00 . A A . 190 VAL HG11 1 1
3 6928 1 1 138 VAL HG12 H 130.607 -6.646 -8.102 1.00 . A A . 190 VAL HG12 1 1
3 6929 1 1 138 VAL HG13 H 131.775 -7.760 -8.808 1.00 . A A . 190 VAL HG13 1 1
3 6930 1 1 138 VAL HG21 H 128.340 -9.325 -6.849 1.00 . A A . 190 VAL HG21 1 1
3 6931 1 1 138 VAL HG22 H 128.344 -7.605 -7.242 1.00 . A A . 190 VAL HG22 1 1
3 6932 1 1 138 VAL HG23 H 129.463 -8.236 -6.034 1.00 . A A . 190 VAL HG23 1 1
3 6933 1 1 138 VAL N N 128.824 -7.300 -9.661 1.00 . A A . 190 VAL N 1 1
3 6934 1 1 138 VAL O O 127.080 -9.345 -8.863 1.00 . A A . 190 VAL O 1 1
3 6935 1 1 139 LYS C C 127.612 -13.028 -9.475 1.00 . A A . 191 LYS C 1 1
3 6936 1 1 139 LYS CA C 127.235 -11.752 -10.224 1.00 . A A . 191 LYS CA 1 1
3 6937 1 1 139 LYS CB C 126.997 -12.055 -11.700 1.00 . A A . 191 LYS CB 1 1
3 6938 1 1 139 LYS CD C 128.089 -12.752 -13.816 1.00 . A A . 191 LYS CD 1 1
3 6939 1 1 139 LYS CE C 129.393 -13.214 -14.462 1.00 . A A . 191 LYS CE 1 1
3 6940 1 1 139 LYS CG C 128.295 -12.550 -12.320 1.00 . A A . 191 LYS CG 1 1
3 6941 1 1 139 LYS H H 129.155 -10.916 -10.570 1.00 . A A . 191 LYS H 1 1
3 6942 1 1 139 LYS HA H 126.320 -11.358 -9.802 1.00 . A A . 191 LYS HA 1 1
3 6943 1 1 139 LYS HB2 H 126.232 -12.812 -11.798 1.00 . A A . 191 LYS HB2 1 1
3 6944 1 1 139 LYS HB3 H 126.681 -11.154 -12.206 1.00 . A A . 191 LYS HB3 1 1
3 6945 1 1 139 LYS HD2 H 127.326 -13.499 -13.975 1.00 . A A . 191 LYS HD2 1 1
3 6946 1 1 139 LYS HD3 H 127.780 -11.820 -14.266 1.00 . A A . 191 LYS HD3 1 1
3 6947 1 1 139 LYS HE2 H 130.161 -12.471 -14.302 1.00 . A A . 191 LYS HE2 1 1
3 6948 1 1 139 LYS HE3 H 129.701 -14.152 -14.026 1.00 . A A . 191 LYS HE3 1 1
3 6949 1 1 139 LYS HG2 H 129.078 -11.822 -12.155 1.00 . A A . 191 LYS HG2 1 1
3 6950 1 1 139 LYS HG3 H 128.570 -13.489 -11.866 1.00 . A A . 191 LYS HG3 1 1
3 6951 1 1 139 LYS HZ1 H 128.609 -14.257 -16.079 1.00 . A A . 191 LYS HZ1 1 1
3 6952 1 1 139 LYS HZ2 H 130.076 -13.466 -16.411 1.00 . A A . 191 LYS HZ2 1 1
3 6953 1 1 139 LYS HZ3 H 128.635 -12.575 -16.286 1.00 . A A . 191 LYS HZ3 1 1
3 6954 1 1 139 LYS N N 128.300 -10.752 -10.118 1.00 . A A . 191 LYS N 1 1
3 6955 1 1 139 LYS NZ N 129.163 -13.392 -15.920 1.00 . A A . 191 LYS NZ 1 1
3 6956 1 1 139 LYS O O 128.541 -13.034 -8.669 1.00 . A A . 191 LYS O 1 1
3 6957 1 1 140 ASP C C 128.562 -15.866 -9.380 1.00 . A A . 192 ASP C 1 1
3 6958 1 1 140 ASP CA C 127.145 -15.380 -9.076 1.00 . A A . 192 ASP CA 1 1
3 6959 1 1 140 ASP CB C 126.136 -16.418 -9.566 1.00 . A A . 192 ASP CB 1 1
3 6960 1 1 140 ASP CG C 126.193 -16.498 -11.088 1.00 . A A . 192 ASP CG 1 1
3 6961 1 1 140 ASP H H 126.148 -14.043 -10.387 1.00 . A A . 192 ASP H 1 1
3 6962 1 1 140 ASP HA H 127.033 -15.257 -8.011 1.00 . A A . 192 ASP HA 1 1
3 6963 1 1 140 ASP HB2 H 126.376 -17.383 -9.144 1.00 . A A . 192 ASP HB2 1 1
3 6964 1 1 140 ASP HB3 H 125.143 -16.126 -9.260 1.00 . A A . 192 ASP HB3 1 1
3 6965 1 1 140 ASP N N 126.882 -14.105 -9.739 1.00 . A A . 192 ASP N 1 1
3 6966 1 1 140 ASP O O 129.266 -16.355 -8.496 1.00 . A A . 192 ASP O 1 1
3 6967 1 1 140 ASP OD1 O 126.737 -15.586 -11.688 1.00 . A A . 192 ASP OD1 1 1
3 6968 1 1 140 ASP OD2 O 125.693 -17.469 -11.630 1.00 . A A . 192 ASP OD2 1 1
3 6969 1 1 141 ASN C C 131.219 -14.936 -11.240 1.00 . A A . 193 ASN C 1 1
3 6970 1 1 141 ASN CA C 130.299 -16.149 -11.079 1.00 . A A . 193 ASN CA 1 1
3 6971 1 1 141 ASN CB C 130.164 -16.887 -12.412 1.00 . A A . 193 ASN CB 1 1
3 6972 1 1 141 ASN CG C 129.475 -18.228 -12.187 1.00 . A A . 193 ASN CG 1 1
3 6973 1 1 141 ASN H H 128.355 -15.330 -11.291 1.00 . A A . 193 ASN H 1 1
3 6974 1 1 141 ASN HA H 130.729 -16.823 -10.350 1.00 . A A . 193 ASN HA 1 1
3 6975 1 1 141 ASN HB2 H 129.573 -16.290 -13.090 1.00 . A A . 193 ASN HB2 1 1
3 6976 1 1 141 ASN HB3 H 131.143 -17.052 -12.836 1.00 . A A . 193 ASN HB3 1 1
3 6977 1 1 141 ASN HD21 H 128.880 -18.407 -14.073 1.00 . A A . 193 ASN HD21 1 1
3 6978 1 1 141 ASN HD22 H 128.436 -19.684 -13.048 1.00 . A A . 193 ASN HD22 1 1
3 6979 1 1 141 ASN N N 128.968 -15.726 -10.639 1.00 . A A . 193 ASN N 1 1
3 6980 1 1 141 ASN ND2 N 128.882 -18.822 -13.185 1.00 . A A . 193 ASN ND2 1 1
3 6981 1 1 141 ASN O O 130.838 -13.932 -11.837 1.00 . A A . 193 ASN O 1 1
3 6982 1 1 141 ASN OD1 O 129.469 -18.745 -11.069 1.00 . A A . 193 ASN OD1 1 1
3 6983 1 1 142 SER C C 134.075 -13.886 -12.133 1.00 . A A . 194 SER C 1 1
3 6984 1 1 142 SER CA C 133.382 -13.925 -10.772 1.00 . A A . 194 SER CA 1 1
3 6985 1 1 142 SER CB C 134.424 -14.080 -9.666 1.00 . A A . 194 SER CB 1 1
3 6986 1 1 142 SER H H 132.677 -15.850 -10.221 1.00 . A A . 194 SER H 1 1
3 6987 1 1 142 SER HA H 132.855 -12.994 -10.622 1.00 . A A . 194 SER HA 1 1
3 6988 1 1 142 SER HB2 H 135.123 -13.263 -9.708 1.00 . A A . 194 SER HB2 1 1
3 6989 1 1 142 SER HB3 H 133.927 -14.079 -8.705 1.00 . A A . 194 SER HB3 1 1
3 6990 1 1 142 SER HG H 136.060 -15.110 -9.888 1.00 . A A . 194 SER HG 1 1
3 6991 1 1 142 SER N N 132.426 -15.029 -10.694 1.00 . A A . 194 SER N 1 1
3 6992 1 1 142 SER O O 134.698 -12.889 -12.498 1.00 . A A . 194 SER O 1 1
3 6993 1 1 142 SER OG O 135.121 -15.305 -9.851 1.00 . A A . 194 SER OG 1 1
3 6994 1 1 143 LYS C C 133.833 -14.160 -15.181 1.00 . A A . 195 LYS C 1 1
3 6995 1 1 143 LYS CA C 134.571 -15.067 -14.195 1.00 . A A . 195 LYS CA 1 1
3 6996 1 1 143 LYS CB C 134.496 -16.520 -14.649 1.00 . A A . 195 LYS CB 1 1
3 6997 1 1 143 LYS CD C 135.255 -18.197 -16.302 1.00 . A A . 195 LYS CD 1 1
3 6998 1 1 143 LYS CE C 136.030 -18.399 -17.595 1.00 . A A . 195 LYS CE 1 1
3 6999 1 1 143 LYS CG C 135.266 -16.714 -15.946 1.00 . A A . 195 LYS CG 1 1
3 7000 1 1 143 LYS H H 133.451 -15.734 -12.529 1.00 . A A . 195 LYS H 1 1
3 7001 1 1 143 LYS HA H 135.607 -14.765 -14.138 1.00 . A A . 195 LYS HA 1 1
3 7002 1 1 143 LYS HB2 H 134.920 -17.154 -13.884 1.00 . A A . 195 LYS HB2 1 1
3 7003 1 1 143 LYS HB3 H 133.463 -16.791 -14.804 1.00 . A A . 195 LYS HB3 1 1
3 7004 1 1 143 LYS HD2 H 135.718 -18.764 -15.507 1.00 . A A . 195 LYS HD2 1 1
3 7005 1 1 143 LYS HD3 H 134.236 -18.530 -16.438 1.00 . A A . 195 LYS HD3 1 1
3 7006 1 1 143 LYS HE2 H 137.017 -17.969 -17.497 1.00 . A A . 195 LYS HE2 1 1
3 7007 1 1 143 LYS HE3 H 136.111 -19.454 -17.811 1.00 . A A . 195 LYS HE3 1 1
3 7008 1 1 143 LYS HG2 H 134.797 -16.145 -16.736 1.00 . A A . 195 LYS HG2 1 1
3 7009 1 1 143 LYS HG3 H 136.285 -16.384 -15.815 1.00 . A A . 195 LYS HG3 1 1
3 7010 1 1 143 LYS HZ1 H 134.298 -17.591 -18.408 1.00 . A A . 195 LYS HZ1 1 1
3 7011 1 1 143 LYS HZ2 H 135.336 -18.299 -19.552 1.00 . A A . 195 LYS HZ2 1 1
3 7012 1 1 143 LYS HZ3 H 135.718 -16.790 -18.872 1.00 . A A . 195 LYS HZ3 1 1
3 7013 1 1 143 LYS N N 133.960 -14.974 -12.875 1.00 . A A . 195 LYS N 1 1
3 7014 1 1 143 LYS NZ N 135.291 -17.720 -18.690 1.00 . A A . 195 LYS NZ 1 1
3 7015 1 1 143 LYS O O 132.606 -14.203 -15.274 1.00 . A A . 195 LYS O 1 1
3 7016 1 1 144 ARG C C 134.865 -12.170 -18.063 1.00 . A A . 196 ARG C 1 1
3 7017 1 1 144 ARG CA C 133.965 -12.382 -16.847 1.00 . A A . 196 ARG CA 1 1
3 7018 1 1 144 ARG CB C 133.745 -11.054 -16.126 1.00 . A A . 196 ARG CB 1 1
3 7019 1 1 144 ARG CD C 132.778 -8.790 -16.215 1.00 . A A . 196 ARG CD 1 1
3 7020 1 1 144 ARG CG C 132.977 -10.078 -17.009 1.00 . A A . 196 ARG CG 1 1
3 7021 1 1 144 ARG CZ C 130.673 -8.999 -15.001 1.00 . A A . 196 ARG CZ 1 1
3 7022 1 1 144 ARG H H 135.550 -13.305 -15.772 1.00 . A A . 196 ARG H 1 1
3 7023 1 1 144 ARG HA H 133.010 -12.766 -17.173 1.00 . A A . 196 ARG HA 1 1
3 7024 1 1 144 ARG HB2 H 133.187 -11.228 -15.219 1.00 . A A . 196 ARG HB2 1 1
3 7025 1 1 144 ARG HB3 H 134.704 -10.624 -15.876 1.00 . A A . 196 ARG HB3 1 1
3 7026 1 1 144 ARG HD2 H 133.741 -8.393 -15.931 1.00 . A A . 196 ARG HD2 1 1
3 7027 1 1 144 ARG HD3 H 132.255 -8.064 -16.823 1.00 . A A . 196 ARG HD3 1 1
3 7028 1 1 144 ARG HE H 132.467 -9.351 -14.192 1.00 . A A . 196 ARG HE 1 1
3 7029 1 1 144 ARG HG2 H 133.542 -9.873 -17.908 1.00 . A A . 196 ARG HG2 1 1
3 7030 1 1 144 ARG HG3 H 132.019 -10.497 -17.268 1.00 . A A . 196 ARG HG3 1 1
3 7031 1 1 144 ARG HH11 H 130.452 -9.846 -16.801 1.00 . A A . 196 ARG HH11 1 1
3 7032 1 1 144 ARG HH12 H 128.987 -9.376 -16.009 1.00 . A A . 196 ARG HH12 1 1
3 7033 1 1 144 ARG HH21 H 130.591 -8.130 -13.202 1.00 . A A . 196 ARG HH21 1 1
3 7034 1 1 144 ARG HH22 H 129.068 -8.414 -13.962 1.00 . A A . 196 ARG HH22 1 1
3 7035 1 1 144 ARG N N 134.579 -13.316 -15.899 1.00 . A A . 196 ARG N 1 1
3 7036 1 1 144 ARG NE N 132.000 -9.077 -15.010 1.00 . A A . 196 ARG NE 1 1
3 7037 1 1 144 ARG NH1 N 129.984 -9.444 -16.015 1.00 . A A . 196 ARG NH1 1 1
3 7038 1 1 144 ARG NH2 N 130.063 -8.473 -13.976 1.00 . A A . 196 ARG NH2 1 1
3 7039 1 1 144 ARG O O 136.086 -12.164 -17.945 1.00 . A A . 196 ARG O 1 1
3 7040 1 1 145 TYR C C 134.916 -10.306 -20.890 1.00 . A A . 197 TYR C 1 1
3 7041 1 1 145 TYR CA C 134.990 -11.777 -20.483 1.00 . A A . 197 TYR CA 1 1
3 7042 1 1 145 TYR CB C 134.383 -12.659 -21.593 1.00 . A A . 197 TYR CB 1 1
3 7043 1 1 145 TYR CD1 C 136.410 -13.946 -22.329 1.00 . A A . 197 TYR CD1 1 1
3 7044 1 1 145 TYR CD2 C 134.613 -15.153 -21.238 1.00 . A A . 197 TYR CD2 1 1
3 7045 1 1 145 TYR CE1 C 137.133 -15.138 -22.460 1.00 . A A . 197 TYR CE1 1 1
3 7046 1 1 145 TYR CE2 C 135.334 -16.345 -21.368 1.00 . A A . 197 TYR CE2 1 1
3 7047 1 1 145 TYR CG C 135.154 -13.955 -21.719 1.00 . A A . 197 TYR CG 1 1
3 7048 1 1 145 TYR CZ C 136.594 -16.338 -21.979 1.00 . A A . 197 TYR CZ 1 1
3 7049 1 1 145 TYR H H 133.269 -12.009 -19.258 1.00 . A A . 197 TYR H 1 1
3 7050 1 1 145 TYR HA H 136.033 -12.046 -20.338 1.00 . A A . 197 TYR HA 1 1
3 7051 1 1 145 TYR HB2 H 133.355 -12.883 -21.346 1.00 . A A . 197 TYR HB2 1 1
3 7052 1 1 145 TYR HB3 H 134.415 -12.139 -22.541 1.00 . A A . 197 TYR HB3 1 1
3 7053 1 1 145 TYR HD1 H 136.824 -13.015 -22.698 1.00 . A A . 197 TYR HD1 1 1
3 7054 1 1 145 TYR HD2 H 133.642 -15.157 -20.764 1.00 . A A . 197 TYR HD2 1 1
3 7055 1 1 145 TYR HE1 H 138.104 -15.132 -22.931 1.00 . A A . 197 TYR HE1 1 1
3 7056 1 1 145 TYR HE2 H 134.918 -17.271 -21.001 1.00 . A A . 197 TYR HE2 1 1
3 7057 1 1 145 TYR HH H 137.980 -17.530 -21.430 1.00 . A A . 197 TYR HH 1 1
3 7058 1 1 145 TYR N N 134.249 -11.995 -19.232 1.00 . A A . 197 TYR N 1 1
3 7059 1 1 145 TYR O O 133.847 -9.698 -20.854 1.00 . A A . 197 TYR O 1 1
3 7060 1 1 145 TYR OH O 137.303 -17.514 -22.110 1.00 . A A . 197 TYR OH 1 1
3 7061 1 1 146 VAL C C 136.966 -8.144 -22.910 1.00 . A A . 198 VAL C 1 1
3 7062 1 1 146 VAL CA C 136.121 -8.321 -21.645 1.00 . A A . 198 VAL CA 1 1
3 7063 1 1 146 VAL CB C 136.685 -7.509 -20.486 1.00 . A A . 198 VAL CB 1 1
3 7064 1 1 146 VAL CG1 C 136.882 -6.051 -20.903 1.00 . A A . 198 VAL CG1 1 1
3 7065 1 1 146 VAL CG2 C 135.716 -7.596 -19.299 1.00 . A A . 198 VAL CG2 1 1
3 7066 1 1 146 VAL H H 136.892 -10.261 -21.241 1.00 . A A . 198 VAL H 1 1
3 7067 1 1 146 VAL HA H 135.120 -7.970 -21.865 1.00 . A A . 198 VAL HA 1 1
3 7068 1 1 146 VAL HB H 137.637 -7.920 -20.195 1.00 . A A . 198 VAL HB 1 1
3 7069 1 1 146 VAL HG11 H 137.009 -5.438 -20.022 1.00 . A A . 198 VAL HG11 1 1
3 7070 1 1 146 VAL HG12 H 136.020 -5.709 -21.447 1.00 . A A . 198 VAL HG12 1 1
3 7071 1 1 146 VAL HG13 H 137.759 -5.967 -21.525 1.00 . A A . 198 VAL HG13 1 1
3 7072 1 1 146 VAL HG21 H 135.943 -6.814 -18.588 1.00 . A A . 198 VAL HG21 1 1
3 7073 1 1 146 VAL HG22 H 135.827 -8.557 -18.817 1.00 . A A . 198 VAL HG22 1 1
3 7074 1 1 146 VAL HG23 H 134.699 -7.485 -19.643 1.00 . A A . 198 VAL HG23 1 1
3 7075 1 1 146 VAL N N 136.065 -9.731 -21.255 1.00 . A A . 198 VAL N 1 1
3 7076 1 1 146 VAL O O 138.033 -8.743 -23.047 1.00 . A A . 198 VAL O 1 1
3 7077 1 1 147 VAL C C 137.496 -5.566 -25.233 1.00 . A A . 199 VAL C 1 1
3 7078 1 1 147 VAL CA C 137.157 -7.051 -25.103 1.00 . A A . 199 VAL CA 1 1
3 7079 1 1 147 VAL CB C 136.241 -7.466 -26.252 1.00 . A A . 199 VAL CB 1 1
3 7080 1 1 147 VAL CG1 C 136.844 -7.041 -27.592 1.00 . A A . 199 VAL CG1 1 1
3 7081 1 1 147 VAL CG2 C 136.053 -8.983 -26.225 1.00 . A A . 199 VAL CG2 1 1
3 7082 1 1 147 VAL H H 135.615 -6.879 -23.649 1.00 . A A . 199 VAL H 1 1
3 7083 1 1 147 VAL HA H 138.072 -7.622 -25.154 1.00 . A A . 199 VAL HA 1 1
3 7084 1 1 147 VAL HB H 135.282 -6.988 -26.129 1.00 . A A . 199 VAL HB 1 1
3 7085 1 1 147 VAL HG11 H 137.886 -7.321 -27.622 1.00 . A A . 199 VAL HG11 1 1
3 7086 1 1 147 VAL HG12 H 136.754 -5.970 -27.705 1.00 . A A . 199 VAL HG12 1 1
3 7087 1 1 147 VAL HG13 H 136.316 -7.532 -28.396 1.00 . A A . 199 VAL HG13 1 1
3 7088 1 1 147 VAL HG21 H 135.831 -9.300 -25.217 1.00 . A A . 199 VAL HG21 1 1
3 7089 1 1 147 VAL HG22 H 136.956 -9.465 -26.566 1.00 . A A . 199 VAL HG22 1 1
3 7090 1 1 147 VAL HG23 H 135.232 -9.254 -26.875 1.00 . A A . 199 VAL HG23 1 1
3 7091 1 1 147 VAL N N 136.470 -7.316 -23.829 1.00 . A A . 199 VAL N 1 1
3 7092 1 1 147 VAL O O 136.652 -4.703 -24.996 1.00 . A A . 199 VAL O 1 1
3 7093 1 1 148 ALA C C 139.559 -3.606 -27.202 1.00 . A A . 200 ALA C 1 1
3 7094 1 1 148 ALA CA C 139.199 -3.891 -25.751 1.00 . A A . 200 ALA CA 1 1
3 7095 1 1 148 ALA CB C 140.425 -3.660 -24.862 1.00 . A A . 200 ALA CB 1 1
3 7096 1 1 148 ALA H H 139.378 -6.011 -25.753 1.00 . A A . 200 ALA H 1 1
3 7097 1 1 148 ALA HA H 138.417 -3.209 -25.451 1.00 . A A . 200 ALA HA 1 1
3 7098 1 1 148 ALA HB1 H 140.198 -3.958 -23.849 1.00 . A A . 200 ALA HB1 1 1
3 7099 1 1 148 ALA HB2 H 140.689 -2.612 -24.875 1.00 . A A . 200 ALA HB2 1 1
3 7100 1 1 148 ALA HB3 H 141.255 -4.243 -25.231 1.00 . A A . 200 ALA HB3 1 1
3 7101 1 1 148 ALA N N 138.745 -5.275 -25.598 1.00 . A A . 200 ALA N 1 1
3 7102 1 1 148 ALA O O 140.183 -4.428 -27.868 1.00 . A A . 200 ALA O 1 1
3 7103 1 1 149 GLY C C 140.028 -0.677 -29.172 1.00 . A A . 201 GLY C 1 1
3 7104 1 1 149 GLY CA C 139.419 -2.063 -29.091 1.00 . A A . 201 GLY CA 1 1
3 7105 1 1 149 GLY H H 138.623 -1.842 -27.128 1.00 . A A . 201 GLY H 1 1
3 7106 1 1 149 GLY HA2 H 140.122 -2.757 -29.518 1.00 . A A . 201 GLY HA2 1 1
3 7107 1 1 149 GLY HA3 H 138.506 -2.086 -29.667 1.00 . A A . 201 GLY HA3 1 1
3 7108 1 1 149 GLY N N 139.141 -2.444 -27.702 1.00 . A A . 201 GLY N 1 1
3 7109 1 1 149 GLY O O 139.653 0.237 -28.443 1.00 . A A . 201 GLY O 1 1
3 7110 1 1 150 ASP C C 141.103 1.523 -31.409 1.00 . A A . 202 ASP C 1 1
3 7111 1 1 150 ASP CA C 141.700 0.718 -30.252 1.00 . A A . 202 ASP CA 1 1
3 7112 1 1 150 ASP CB C 143.170 0.426 -30.546 1.00 . A A . 202 ASP CB 1 1
3 7113 1 1 150 ASP CG C 143.278 -0.375 -31.836 1.00 . A A . 202 ASP CG 1 1
3 7114 1 1 150 ASP H H 141.242 -1.322 -30.608 1.00 . A A . 202 ASP H 1 1
3 7115 1 1 150 ASP HA H 141.639 1.294 -29.344 1.00 . A A . 202 ASP HA 1 1
3 7116 1 1 150 ASP HB2 H 143.712 1.355 -30.648 1.00 . A A . 202 ASP HB2 1 1
3 7117 1 1 150 ASP HB3 H 143.590 -0.149 -29.733 1.00 . A A . 202 ASP HB3 1 1
3 7118 1 1 150 ASP N N 140.993 -0.544 -30.066 1.00 . A A . 202 ASP N 1 1
3 7119 1 1 150 ASP O O 140.719 0.959 -32.434 1.00 . A A . 202 ASP O 1 1
3 7120 1 1 150 ASP OD1 O 142.251 -0.831 -32.312 1.00 . A A . 202 ASP OD1 1 1
3 7121 1 1 150 ASP OD2 O 144.383 -0.526 -32.328 1.00 . A A . 202 ASP OD2 1 1
3 7122 1 1 151 LEU C C 141.385 3.723 -33.508 1.00 . A A . 203 LEU C 1 1
3 7123 1 1 151 LEU CA C 140.478 3.707 -32.283 1.00 . A A . 203 LEU CA 1 1
3 7124 1 1 151 LEU CB C 140.351 5.126 -31.724 1.00 . A A . 203 LEU CB 1 1
3 7125 1 1 151 LEU CD1 C 138.552 5.648 -33.397 1.00 . A A . 203 LEU CD1 1 1
3 7126 1 1 151 LEU CD2 C 139.737 7.495 -32.184 1.00 . A A . 203 LEU CD2 1 1
3 7127 1 1 151 LEU CG C 139.890 6.106 -32.810 1.00 . A A . 203 LEU CG 1 1
3 7128 1 1 151 LEU H H 141.337 3.241 -30.401 1.00 . A A . 203 LEU H 1 1
3 7129 1 1 151 LEU HA H 139.501 3.348 -32.574 1.00 . A A . 203 LEU HA 1 1
3 7130 1 1 151 LEU HB2 H 139.634 5.129 -30.917 1.00 . A A . 203 LEU HB2 1 1
3 7131 1 1 151 LEU HB3 H 141.311 5.441 -31.351 1.00 . A A . 203 LEU HB3 1 1
3 7132 1 1 151 LEU HD11 H 138.037 6.491 -33.834 1.00 . A A . 203 LEU HD11 1 1
3 7133 1 1 151 LEU HD12 H 137.940 5.214 -32.620 1.00 . A A . 203 LEU HD12 1 1
3 7134 1 1 151 LEU HD13 H 138.740 4.914 -34.158 1.00 . A A . 203 LEU HD13 1 1
3 7135 1 1 151 LEU HD21 H 139.201 8.139 -32.865 1.00 . A A . 203 LEU HD21 1 1
3 7136 1 1 151 LEU HD22 H 140.715 7.907 -31.989 1.00 . A A . 203 LEU HD22 1 1
3 7137 1 1 151 LEU HD23 H 139.189 7.412 -31.258 1.00 . A A . 203 LEU HD23 1 1
3 7138 1 1 151 LEU HG H 140.627 6.154 -33.599 1.00 . A A . 203 LEU HG 1 1
3 7139 1 1 151 LEU N N 141.025 2.840 -31.243 1.00 . A A . 203 LEU N 1 1
3 7140 1 1 151 LEU O O 142.581 3.997 -33.410 1.00 . A A . 203 LEU O 1 1
3 7141 1 1 152 VAL C C 141.203 4.549 -36.819 1.00 . A A . 204 VAL C 1 1
3 7142 1 1 152 VAL CA C 141.553 3.368 -35.915 1.00 . A A . 204 VAL CA 1 1
3 7143 1 1 152 VAL CB C 141.229 2.057 -36.630 1.00 . A A . 204 VAL CB 1 1
3 7144 1 1 152 VAL CG1 C 141.858 2.036 -38.026 1.00 . A A . 204 VAL CG1 1 1
3 7145 1 1 152 VAL CG2 C 141.781 0.900 -35.801 1.00 . A A . 204 VAL CG2 1 1
3 7146 1 1 152 VAL H H 139.849 3.172 -34.655 1.00 . A A . 204 VAL H 1 1
3 7147 1 1 152 VAL HA H 142.612 3.394 -35.704 1.00 . A A . 204 VAL HA 1 1
3 7148 1 1 152 VAL HB H 140.156 1.956 -36.718 1.00 . A A . 204 VAL HB 1 1
3 7149 1 1 152 VAL HG11 H 142.895 2.329 -37.961 1.00 . A A . 204 VAL HG11 1 1
3 7150 1 1 152 VAL HG12 H 141.329 2.722 -38.672 1.00 . A A . 204 VAL HG12 1 1
3 7151 1 1 152 VAL HG13 H 141.790 1.037 -38.434 1.00 . A A . 204 VAL HG13 1 1
3 7152 1 1 152 VAL HG21 H 142.811 1.094 -35.544 1.00 . A A . 204 VAL HG21 1 1
3 7153 1 1 152 VAL HG22 H 141.722 -0.010 -36.376 1.00 . A A . 204 VAL HG22 1 1
3 7154 1 1 152 VAL HG23 H 141.197 0.799 -34.899 1.00 . A A . 204 VAL HG23 1 1
3 7155 1 1 152 VAL N N 140.801 3.410 -34.662 1.00 . A A . 204 VAL N 1 1
3 7156 1 1 152 VAL O O 141.990 4.924 -37.688 1.00 . A A . 204 VAL O 1 1
3 7157 1 1 153 GLY C C 138.199 6.709 -37.134 1.00 . A A . 205 GLY C 1 1
3 7158 1 1 153 GLY CA C 139.616 6.259 -37.451 1.00 . A A . 205 GLY CA 1 1
3 7159 1 1 153 GLY H H 139.432 4.786 -35.913 1.00 . A A . 205 GLY H 1 1
3 7160 1 1 153 GLY HA2 H 140.294 7.081 -37.273 1.00 . A A . 205 GLY HA2 1 1
3 7161 1 1 153 GLY HA3 H 139.674 5.976 -38.492 1.00 . A A . 205 GLY HA3 1 1
3 7162 1 1 153 GLY N N 140.027 5.125 -36.621 1.00 . A A . 205 GLY N 1 1
3 7163 1 1 153 GLY O O 137.514 6.123 -36.296 1.00 . A A . 205 GLY O 1 1
3 7164 1 1 154 THR C C 135.947 9.033 -38.867 1.00 . A A . 206 THR C 1 1
3 7165 1 1 154 THR CA C 136.432 8.307 -37.620 1.00 . A A . 206 THR CA 1 1
3 7166 1 1 154 THR CB C 136.462 9.270 -36.441 1.00 . A A . 206 THR CB 1 1
3 7167 1 1 154 THR CG2 C 135.043 9.669 -36.017 1.00 . A A . 206 THR CG2 1 1
3 7168 1 1 154 THR H H 138.364 8.160 -38.486 1.00 . A A . 206 THR H 1 1
3 7169 1 1 154 THR HA H 135.751 7.503 -37.397 1.00 . A A . 206 THR HA 1 1
3 7170 1 1 154 THR HB H 136.996 10.148 -36.734 1.00 . A A . 206 THR HB 1 1
3 7171 1 1 154 THR HG1 H 136.739 8.953 -34.539 1.00 . A A . 206 THR HG1 1 1
3 7172 1 1 154 THR HG21 H 134.515 10.085 -36.864 1.00 . A A . 206 THR HG21 1 1
3 7173 1 1 154 THR HG22 H 135.103 10.412 -35.237 1.00 . A A . 206 THR HG22 1 1
3 7174 1 1 154 THR HG23 H 134.516 8.803 -35.650 1.00 . A A . 206 THR HG23 1 1
3 7175 1 1 154 THR N N 137.768 7.765 -37.818 1.00 . A A . 206 THR N 1 1
3 7176 1 1 154 THR O O 136.741 9.550 -39.652 1.00 . A A . 206 THR O 1 1
3 7177 1 1 154 THR OG1 O 137.131 8.640 -35.355 1.00 . A A . 206 THR OG1 1 1
3 7178 1 1 155 LYS C C 132.644 10.242 -39.789 1.00 . A A . 207 LYS C 1 1
3 7179 1 1 155 LYS CA C 134.032 9.737 -40.177 1.00 . A A . 207 LYS CA 1 1
3 7180 1 1 155 LYS CB C 133.953 8.765 -41.356 1.00 . A A . 207 LYS CB 1 1
3 7181 1 1 155 LYS CD C 133.018 6.567 -42.092 1.00 . A A . 207 LYS CD 1 1
3 7182 1 1 155 LYS CE C 132.490 7.085 -43.430 1.00 . A A . 207 LYS CE 1 1
3 7183 1 1 155 LYS CG C 132.947 7.667 -41.031 1.00 . A A . 207 LYS CG 1 1
3 7184 1 1 155 LYS H H 134.065 8.639 -38.368 1.00 . A A . 207 LYS H 1 1
3 7185 1 1 155 LYS HA H 134.642 10.583 -40.462 1.00 . A A . 207 LYS HA 1 1
3 7186 1 1 155 LYS HB2 H 133.642 9.295 -42.244 1.00 . A A . 207 LYS HB2 1 1
3 7187 1 1 155 LYS HB3 H 134.924 8.323 -41.521 1.00 . A A . 207 LYS HB3 1 1
3 7188 1 1 155 LYS HD2 H 134.044 6.250 -42.211 1.00 . A A . 207 LYS HD2 1 1
3 7189 1 1 155 LYS HD3 H 132.419 5.726 -41.775 1.00 . A A . 207 LYS HD3 1 1
3 7190 1 1 155 LYS HE2 H 131.592 7.664 -43.271 1.00 . A A . 207 LYS HE2 1 1
3 7191 1 1 155 LYS HE3 H 133.240 7.704 -43.902 1.00 . A A . 207 LYS HE3 1 1
3 7192 1 1 155 LYS HG2 H 133.182 7.249 -40.063 1.00 . A A . 207 LYS HG2 1 1
3 7193 1 1 155 LYS HG3 H 131.952 8.086 -41.013 1.00 . A A . 207 LYS HG3 1 1
3 7194 1 1 155 LYS HZ1 H 132.160 5.056 -43.730 1.00 . A A . 207 LYS HZ1 1 1
3 7195 1 1 155 LYS HZ2 H 132.924 5.833 -45.034 1.00 . A A . 207 LYS HZ2 1 1
3 7196 1 1 155 LYS HZ3 H 131.262 6.059 -44.760 1.00 . A A . 207 LYS HZ3 1 1
3 7197 1 1 155 LYS N N 134.639 9.067 -39.035 1.00 . A A . 207 LYS N 1 1
3 7198 1 1 155 LYS NZ N 132.186 5.921 -44.306 1.00 . A A . 207 LYS NZ 1 1
3 7199 1 1 155 LYS O O 132.199 10.033 -38.661 1.00 . A A . 207 LYS O 1 1
3 7200 1 1 156 ALA C C 129.556 10.401 -40.814 1.00 . A A . 208 ALA C 1 1
3 7201 1 1 156 ALA CA C 130.622 11.423 -40.429 1.00 . A A . 208 ALA CA 1 1
3 7202 1 1 156 ALA CB C 130.398 12.730 -41.191 1.00 . A A . 208 ALA CB 1 1
3 7203 1 1 156 ALA H H 132.355 11.042 -41.600 1.00 . A A . 208 ALA H 1 1
3 7204 1 1 156 ALA HA H 130.538 11.620 -39.366 1.00 . A A . 208 ALA HA 1 1
3 7205 1 1 156 ALA HB1 H 130.196 12.513 -42.228 1.00 . A A . 208 ALA HB1 1 1
3 7206 1 1 156 ALA HB2 H 131.285 13.343 -41.117 1.00 . A A . 208 ALA HB2 1 1
3 7207 1 1 156 ALA HB3 H 129.559 13.257 -40.761 1.00 . A A . 208 ALA HB3 1 1
3 7208 1 1 156 ALA N N 131.960 10.902 -40.715 1.00 . A A . 208 ALA N 1 1
3 7209 1 1 156 ALA O O 129.714 9.655 -41.780 1.00 . A A . 208 ALA O 1 1
3 7210 1 1 157 LYS C C 126.605 9.824 -41.530 1.00 . A A . 209 LYS C 1 1
3 7211 1 1 157 LYS CA C 127.389 9.425 -40.294 1.00 . A A . 209 LYS CA 1 1
3 7212 1 1 157 LYS CB C 126.445 9.427 -39.090 1.00 . A A . 209 LYS CB 1 1
3 7213 1 1 157 LYS CD C 124.447 8.447 -38.021 1.00 . A A . 209 LYS CD 1 1
3 7214 1 1 157 LYS CE C 123.334 7.414 -38.126 1.00 . A A . 209 LYS CE 1 1
3 7215 1 1 157 LYS CG C 125.342 8.384 -39.256 1.00 . A A . 209 LYS CG 1 1
3 7216 1 1 157 LYS H H 128.411 10.977 -39.287 1.00 . A A . 209 LYS H 1 1
3 7217 1 1 157 LYS HA H 127.795 8.435 -40.424 1.00 . A A . 209 LYS HA 1 1
3 7218 1 1 157 LYS HB2 H 127.004 9.207 -38.193 1.00 . A A . 209 LYS HB2 1 1
3 7219 1 1 157 LYS HB3 H 125.993 10.403 -38.995 1.00 . A A . 209 LYS HB3 1 1
3 7220 1 1 157 LYS HD2 H 125.040 8.247 -37.142 1.00 . A A . 209 LYS HD2 1 1
3 7221 1 1 157 LYS HD3 H 124.013 9.433 -37.944 1.00 . A A . 209 LYS HD3 1 1
3 7222 1 1 157 LYS HE2 H 122.741 7.613 -39.007 1.00 . A A . 209 LYS HE2 1 1
3 7223 1 1 157 LYS HE3 H 123.764 6.428 -38.193 1.00 . A A . 209 LYS HE3 1 1
3 7224 1 1 157 LYS HG2 H 124.759 8.601 -40.141 1.00 . A A . 209 LYS HG2 1 1
3 7225 1 1 157 LYS HG3 H 125.776 7.400 -39.336 1.00 . A A . 209 LYS HG3 1 1
3 7226 1 1 157 LYS HZ1 H 121.487 7.320 -37.167 1.00 . A A . 209 LYS HZ1 1 1
3 7227 1 1 157 LYS HZ2 H 122.555 8.465 -36.508 1.00 . A A . 209 LYS HZ2 1 1
3 7228 1 1 157 LYS HZ3 H 122.791 6.809 -36.210 1.00 . A A . 209 LYS HZ3 1 1
3 7229 1 1 157 LYS N N 128.474 10.367 -40.043 1.00 . A A . 209 LYS N 1 1
3 7230 1 1 157 LYS NZ N 122.476 7.508 -36.911 1.00 . A A . 209 LYS NZ 1 1
3 7231 1 1 157 LYS O O 125.515 10.386 -41.438 1.00 . A A . 209 LYS O 1 1
3 7232 1 1 158 LYS C C 125.994 11.279 -43.940 1.00 . A A . 210 LYS C 1 1
3 7233 1 1 158 LYS CA C 126.457 9.827 -43.933 1.00 . A A . 210 LYS CA 1 1
3 7234 1 1 158 LYS CB C 125.257 8.896 -44.071 1.00 . A A . 210 LYS CB 1 1
3 7235 1 1 158 LYS CD C 124.547 6.533 -44.343 1.00 . A A . 210 LYS CD 1 1
3 7236 1 1 158 LYS CE C 125.010 5.091 -44.541 1.00 . A A . 210 LYS CE 1 1
3 7237 1 1 158 LYS CG C 125.751 7.464 -44.271 1.00 . A A . 210 LYS CG 1 1
3 7238 1 1 158 LYS H H 128.017 9.060 -42.713 1.00 . A A . 210 LYS H 1 1
3 7239 1 1 158 LYS HA H 127.122 9.663 -44.768 1.00 . A A . 210 LYS HA 1 1
3 7240 1 1 158 LYS HB2 H 124.661 8.948 -43.170 1.00 . A A . 210 LYS HB2 1 1
3 7241 1 1 158 LYS HB3 H 124.660 9.193 -44.918 1.00 . A A . 210 LYS HB3 1 1
3 7242 1 1 158 LYS HD2 H 123.984 6.603 -43.424 1.00 . A A . 210 LYS HD2 1 1
3 7243 1 1 158 LYS HD3 H 123.919 6.823 -45.171 1.00 . A A . 210 LYS HD3 1 1
3 7244 1 1 158 LYS HE2 H 125.572 5.013 -45.462 1.00 . A A . 210 LYS HE2 1 1
3 7245 1 1 158 LYS HE3 H 125.631 4.791 -43.711 1.00 . A A . 210 LYS HE3 1 1
3 7246 1 1 158 LYS HG2 H 126.315 7.404 -45.190 1.00 . A A . 210 LYS HG2 1 1
3 7247 1 1 158 LYS HG3 H 126.380 7.177 -43.440 1.00 . A A . 210 LYS HG3 1 1
3 7248 1 1 158 LYS HZ1 H 123.752 3.636 -43.749 1.00 . A A . 210 LYS HZ1 1 1
3 7249 1 1 158 LYS HZ2 H 123.882 3.591 -45.443 1.00 . A A . 210 LYS HZ2 1 1
3 7250 1 1 158 LYS HZ3 H 122.958 4.802 -44.689 1.00 . A A . 210 LYS HZ3 1 1
3 7251 1 1 158 LYS N N 127.148 9.513 -42.692 1.00 . A A . 210 LYS N 1 1
3 7252 1 1 158 LYS NZ N 123.811 4.212 -44.611 1.00 . A A . 210 LYS NZ 1 1
3 7253 1 1 158 LYS O O 124.841 11.513 -43.604 1.00 . A A . 210 LYS O 1 1
3 7254 1 1 158 LYS OXT O 126.791 12.139 -44.275 1.00 . A A . 210 LYS OXT 1 1
4 7255 1 1 1 GLY C C 118.488 -1.688 5.655 1.00 . A A . 53 GLY C 1 1
4 7256 1 1 1 GLY CA C 118.333 -0.669 6.778 1.00 . A A . 53 GLY CA 1 1
4 7257 1 1 1 GLY H1 H 118.332 1.373 6.371 1.00 . A A . 53 GLY H1 1 1
4 7258 1 1 1 GLY H2 H 119.458 0.485 5.460 1.00 . A A . 53 GLY H2 1 1
4 7259 1 1 1 GLY H3 H 119.759 0.815 7.098 1.00 . A A . 53 GLY H3 1 1
4 7260 1 1 1 GLY HA2 H 118.771 -1.059 7.686 1.00 . A A . 53 GLY HA2 1 1
4 7261 1 1 1 GLY HA3 H 117.285 -0.472 6.938 1.00 . A A . 53 GLY HA3 1 1
4 7262 1 1 1 GLY N N 119.023 0.597 6.398 1.00 . A A . 53 GLY N 1 1
4 7263 1 1 1 GLY O O 119.593 -2.149 5.367 1.00 . A A . 53 GLY O 1 1
4 7264 1 1 2 SER C C 118.189 -2.417 2.750 1.00 . A A . 54 SER C 1 1
4 7265 1 1 2 SER CA C 117.398 -2.991 3.924 1.00 . A A . 54 SER CA 1 1
4 7266 1 1 2 SER CB C 115.966 -3.318 3.491 1.00 . A A . 54 SER CB 1 1
4 7267 1 1 2 SER H H 116.522 -1.628 5.291 1.00 . A A . 54 SER H 1 1
4 7268 1 1 2 SER HA H 117.878 -3.897 4.261 1.00 . A A . 54 SER HA 1 1
4 7269 1 1 2 SER HB2 H 115.436 -3.769 4.313 1.00 . A A . 54 SER HB2 1 1
4 7270 1 1 2 SER HB3 H 115.462 -2.405 3.201 1.00 . A A . 54 SER HB3 1 1
4 7271 1 1 2 SER HG H 116.030 -3.716 1.586 1.00 . A A . 54 SER HG 1 1
4 7272 1 1 2 SER N N 117.373 -2.031 5.021 1.00 . A A . 54 SER N 1 1
4 7273 1 1 2 SER O O 118.064 -1.235 2.425 1.00 . A A . 54 SER O 1 1
4 7274 1 1 2 SER OG O 115.994 -4.227 2.398 1.00 . A A . 54 SER OG 1 1
4 7275 1 1 3 HIS C C 119.957 -3.892 -0.066 1.00 . A A . 55 HIS C 1 1
4 7276 1 1 3 HIS CA C 119.847 -2.804 1.003 1.00 . A A . 55 HIS CA 1 1
4 7277 1 1 3 HIS CB C 121.239 -2.438 1.521 1.00 . A A . 55 HIS CB 1 1
4 7278 1 1 3 HIS CD2 C 123.154 -2.458 -0.284 1.00 . A A . 55 HIS CD2 1 1
4 7279 1 1 3 HIS CE1 C 122.840 -0.474 -1.100 1.00 . A A . 55 HIS CE1 1 1
4 7280 1 1 3 HIS CG C 122.091 -1.912 0.395 1.00 . A A . 55 HIS CG 1 1
4 7281 1 1 3 HIS H H 119.092 -4.178 2.440 1.00 . A A . 55 HIS H 1 1
4 7282 1 1 3 HIS HA H 119.401 -1.925 0.557 1.00 . A A . 55 HIS HA 1 1
4 7283 1 1 3 HIS HB2 H 121.146 -1.678 2.284 1.00 . A A . 55 HIS HB2 1 1
4 7284 1 1 3 HIS HB3 H 121.704 -3.315 1.945 1.00 . A A . 55 HIS HB3 1 1
4 7285 1 1 3 HIS HD1 H 121.220 -0.001 0.117 1.00 . A A . 55 HIS HD1 1 1
4 7286 1 1 3 HIS HD2 H 123.561 -3.442 -0.113 1.00 . A A . 55 HIS HD2 1 1
4 7287 1 1 3 HIS HE1 H 122.946 0.426 -1.687 1.00 . A A . 55 HIS HE1 1 1
4 7288 1 1 3 HIS N N 119.021 -3.252 2.129 1.00 . A A . 55 HIS N 1 1
4 7289 1 1 3 HIS ND1 N 121.907 -0.648 -0.144 1.00 . A A . 55 HIS ND1 1 1
4 7290 1 1 3 HIS NE2 N 123.624 -1.548 -1.227 1.00 . A A . 55 HIS NE2 1 1
4 7291 1 1 3 HIS O O 120.656 -4.890 0.116 1.00 . A A . 55 HIS O 1 1
4 7292 1 1 4 MET C C 120.465 -4.385 -3.214 1.00 . A A . 56 MET C 1 1
4 7293 1 1 4 MET CA C 119.279 -4.649 -2.286 1.00 . A A . 56 MET CA 1 1
4 7294 1 1 4 MET CB C 117.975 -4.537 -3.082 1.00 . A A . 56 MET CB 1 1
4 7295 1 1 4 MET CE C 116.558 -7.340 -3.247 1.00 . A A . 56 MET CE 1 1
4 7296 1 1 4 MET CG C 116.787 -4.846 -2.170 1.00 . A A . 56 MET CG 1 1
4 7297 1 1 4 MET H H 118.723 -2.874 -1.268 1.00 . A A . 56 MET H 1 1
4 7298 1 1 4 MET HA H 119.362 -5.649 -1.887 1.00 . A A . 56 MET HA 1 1
4 7299 1 1 4 MET HB2 H 117.878 -3.537 -3.476 1.00 . A A . 56 MET HB2 1 1
4 7300 1 1 4 MET HB3 H 117.990 -5.245 -3.897 1.00 . A A . 56 MET HB3 1 1
4 7301 1 1 4 MET HE1 H 117.501 -7.550 -3.733 1.00 . A A . 56 MET HE1 1 1
4 7302 1 1 4 MET HE2 H 115.979 -6.672 -3.864 1.00 . A A . 56 MET HE2 1 1
4 7303 1 1 4 MET HE3 H 116.008 -8.261 -3.106 1.00 . A A . 56 MET HE3 1 1
4 7304 1 1 4 MET HG2 H 116.824 -4.199 -1.305 1.00 . A A . 56 MET HG2 1 1
4 7305 1 1 4 MET HG3 H 115.865 -4.673 -2.704 1.00 . A A . 56 MET HG3 1 1
4 7306 1 1 4 MET N N 119.261 -3.688 -1.183 1.00 . A A . 56 MET N 1 1
4 7307 1 1 4 MET O O 120.847 -3.235 -3.438 1.00 . A A . 56 MET O 1 1
4 7308 1 1 4 MET SD S 116.866 -6.574 -1.633 1.00 . A A . 56 MET SD 1 1
4 7309 1 1 5 ASP C C 121.772 -4.599 -5.929 1.00 . A A . 57 ASP C 1 1
4 7310 1 1 5 ASP CA C 122.185 -5.330 -4.653 1.00 . A A . 57 ASP CA 1 1
4 7311 1 1 5 ASP CB C 122.737 -6.719 -4.994 1.00 . A A . 57 ASP CB 1 1
4 7312 1 1 5 ASP CG C 124.125 -6.600 -5.620 1.00 . A A . 57 ASP CG 1 1
4 7313 1 1 5 ASP H H 120.696 -6.348 -3.539 1.00 . A A . 57 ASP H 1 1
4 7314 1 1 5 ASP HA H 122.959 -4.761 -4.161 1.00 . A A . 57 ASP HA 1 1
4 7315 1 1 5 ASP HB2 H 122.804 -7.304 -4.090 1.00 . A A . 57 ASP HB2 1 1
4 7316 1 1 5 ASP HB3 H 122.072 -7.210 -5.688 1.00 . A A . 57 ASP HB3 1 1
4 7317 1 1 5 ASP N N 121.043 -5.457 -3.753 1.00 . A A . 57 ASP N 1 1
4 7318 1 1 5 ASP O O 120.710 -4.857 -6.492 1.00 . A A . 57 ASP O 1 1
4 7319 1 1 5 ASP OD1 O 124.943 -5.888 -5.063 1.00 . A A . 57 ASP OD1 1 1
4 7320 1 1 5 ASP OD2 O 124.351 -7.229 -6.641 1.00 . A A . 57 ASP OD2 1 1
4 7321 1 1 6 ALA C C 122.448 -3.736 -8.833 1.00 . A A . 58 ALA C 1 1
4 7322 1 1 6 ALA CA C 122.323 -2.887 -7.566 1.00 . A A . 58 ALA CA 1 1
4 7323 1 1 6 ALA CB C 123.287 -1.707 -7.661 1.00 . A A . 58 ALA CB 1 1
4 7324 1 1 6 ALA H H 123.436 -3.498 -5.863 1.00 . A A . 58 ALA H 1 1
4 7325 1 1 6 ALA HA H 121.315 -2.505 -7.498 1.00 . A A . 58 ALA HA 1 1
4 7326 1 1 6 ALA HB1 H 123.075 -0.999 -6.874 1.00 . A A . 58 ALA HB1 1 1
4 7327 1 1 6 ALA HB2 H 123.170 -1.226 -8.621 1.00 . A A . 58 ALA HB2 1 1
4 7328 1 1 6 ALA HB3 H 124.301 -2.065 -7.559 1.00 . A A . 58 ALA HB3 1 1
4 7329 1 1 6 ALA N N 122.611 -3.669 -6.364 1.00 . A A . 58 ALA N 1 1
4 7330 1 1 6 ALA O O 121.661 -3.592 -9.768 1.00 . A A . 58 ALA O 1 1
4 7331 1 1 7 SER C C 122.932 -6.773 -9.927 1.00 . A A . 59 SER C 1 1
4 7332 1 1 7 SER CA C 123.705 -5.456 -10.029 1.00 . A A . 59 SER CA 1 1
4 7333 1 1 7 SER CB C 125.202 -5.751 -10.128 1.00 . A A . 59 SER CB 1 1
4 7334 1 1 7 SER H H 124.065 -4.657 -8.097 1.00 . A A . 59 SER H 1 1
4 7335 1 1 7 SER HA H 123.394 -4.936 -10.925 1.00 . A A . 59 SER HA 1 1
4 7336 1 1 7 SER HB2 H 125.561 -6.090 -9.172 1.00 . A A . 59 SER HB2 1 1
4 7337 1 1 7 SER HB3 H 125.369 -6.522 -10.868 1.00 . A A . 59 SER HB3 1 1
4 7338 1 1 7 SER HG H 126.173 -4.122 -9.683 1.00 . A A . 59 SER HG 1 1
4 7339 1 1 7 SER N N 123.460 -4.602 -8.865 1.00 . A A . 59 SER N 1 1
4 7340 1 1 7 SER O O 123.389 -7.812 -10.404 1.00 . A A . 59 SER O 1 1
4 7341 1 1 7 SER OG O 125.897 -4.564 -10.492 1.00 . A A . 59 SER OG 1 1
4 7342 1 1 8 LYS C C 120.284 -8.330 -10.439 1.00 . A A . 60 LYS C 1 1
4 7343 1 1 8 LYS CA C 120.936 -7.909 -9.122 1.00 . A A . 60 LYS CA 1 1
4 7344 1 1 8 LYS CB C 119.860 -7.592 -8.086 1.00 . A A . 60 LYS CB 1 1
4 7345 1 1 8 LYS CD C 118.323 -8.519 -6.366 1.00 . A A . 60 LYS CD 1 1
4 7346 1 1 8 LYS CE C 117.747 -9.802 -5.773 1.00 . A A . 60 LYS CE 1 1
4 7347 1 1 8 LYS CG C 119.271 -8.877 -7.508 1.00 . A A . 60 LYS CG 1 1
4 7348 1 1 8 LYS H H 121.459 -5.867 -8.931 1.00 . A A . 60 LYS H 1 1
4 7349 1 1 8 LYS HA H 121.550 -8.716 -8.763 1.00 . A A . 60 LYS HA 1 1
4 7350 1 1 8 LYS HB2 H 120.295 -7.011 -7.289 1.00 . A A . 60 LYS HB2 1 1
4 7351 1 1 8 LYS HB3 H 119.073 -7.019 -8.555 1.00 . A A . 60 LYS HB3 1 1
4 7352 1 1 8 LYS HD2 H 118.867 -7.978 -5.604 1.00 . A A . 60 LYS HD2 1 1
4 7353 1 1 8 LYS HD3 H 117.520 -7.903 -6.743 1.00 . A A . 60 LYS HD3 1 1
4 7354 1 1 8 LYS HE2 H 118.551 -10.413 -5.390 1.00 . A A . 60 LYS HE2 1 1
4 7355 1 1 8 LYS HE3 H 117.067 -9.555 -4.971 1.00 . A A . 60 LYS HE3 1 1
4 7356 1 1 8 LYS HG2 H 118.726 -9.406 -8.274 1.00 . A A . 60 LYS HG2 1 1
4 7357 1 1 8 LYS HG3 H 120.065 -9.501 -7.130 1.00 . A A . 60 LYS HG3 1 1
4 7358 1 1 8 LYS HZ1 H 117.697 -10.978 -7.491 1.00 . A A . 60 LYS HZ1 1 1
4 7359 1 1 8 LYS HZ2 H 116.400 -9.890 -7.359 1.00 . A A . 60 LYS HZ2 1 1
4 7360 1 1 8 LYS HZ3 H 116.435 -11.294 -6.403 1.00 . A A . 60 LYS HZ3 1 1
4 7361 1 1 8 LYS N N 121.768 -6.722 -9.297 1.00 . A A . 60 LYS N 1 1
4 7362 1 1 8 LYS NZ N 117.014 -10.548 -6.836 1.00 . A A . 60 LYS NZ 1 1
4 7363 1 1 8 LYS O O 119.394 -9.176 -10.469 1.00 . A A . 60 LYS O 1 1
4 7364 1 1 9 ILE C C 120.477 -9.470 -13.227 1.00 . A A . 61 ILE C 1 1
4 7365 1 1 9 ILE CA C 120.167 -8.033 -12.833 1.00 . A A . 61 ILE CA 1 1
4 7366 1 1 9 ILE CB C 120.761 -7.079 -13.865 1.00 . A A . 61 ILE CB 1 1
4 7367 1 1 9 ILE CD1 C 121.251 -4.660 -14.297 1.00 . A A . 61 ILE CD1 1 1
4 7368 1 1 9 ILE CG1 C 120.544 -5.650 -13.375 1.00 . A A . 61 ILE CG1 1 1
4 7369 1 1 9 ILE CG2 C 120.055 -7.271 -15.210 1.00 . A A . 61 ILE CG2 1 1
4 7370 1 1 9 ILE H H 121.433 -7.057 -11.437 1.00 . A A . 61 ILE H 1 1
4 7371 1 1 9 ILE HA H 119.096 -7.895 -12.804 1.00 . A A . 61 ILE HA 1 1
4 7372 1 1 9 ILE HB H 121.817 -7.274 -13.975 1.00 . A A . 61 ILE HB 1 1
4 7373 1 1 9 ILE HD11 H 121.045 -3.652 -13.965 1.00 . A A . 61 ILE HD11 1 1
4 7374 1 1 9 ILE HD12 H 120.892 -4.787 -15.307 1.00 . A A . 61 ILE HD12 1 1
4 7375 1 1 9 ILE HD13 H 122.317 -4.836 -14.267 1.00 . A A . 61 ILE HD13 1 1
4 7376 1 1 9 ILE HG12 H 119.488 -5.439 -13.359 1.00 . A A . 61 ILE HG12 1 1
4 7377 1 1 9 ILE HG13 H 120.944 -5.554 -12.377 1.00 . A A . 61 ILE HG13 1 1
4 7378 1 1 9 ILE HG21 H 120.444 -6.561 -15.925 1.00 . A A . 61 ILE HG21 1 1
4 7379 1 1 9 ILE HG22 H 118.994 -7.113 -15.087 1.00 . A A . 61 ILE HG22 1 1
4 7380 1 1 9 ILE HG23 H 120.230 -8.274 -15.569 1.00 . A A . 61 ILE HG23 1 1
4 7381 1 1 9 ILE N N 120.725 -7.727 -11.520 1.00 . A A . 61 ILE N 1 1
4 7382 1 1 9 ILE O O 119.611 -10.201 -13.700 1.00 . A A . 61 ILE O 1 1
4 7383 1 1 10 ASP C C 121.880 -11.538 -14.810 1.00 . A A . 62 ASP C 1 1
4 7384 1 1 10 ASP CA C 122.157 -11.214 -13.340 1.00 . A A . 62 ASP CA 1 1
4 7385 1 1 10 ASP CB C 121.428 -12.210 -12.447 1.00 . A A . 62 ASP CB 1 1
4 7386 1 1 10 ASP CG C 121.958 -12.125 -11.021 1.00 . A A . 62 ASP CG 1 1
4 7387 1 1 10 ASP H H 122.352 -9.234 -12.622 1.00 . A A . 62 ASP H 1 1
4 7388 1 1 10 ASP HA H 123.219 -11.295 -13.158 1.00 . A A . 62 ASP HA 1 1
4 7389 1 1 10 ASP HB2 H 120.379 -11.975 -12.448 1.00 . A A . 62 ASP HB2 1 1
4 7390 1 1 10 ASP HB3 H 121.576 -13.207 -12.827 1.00 . A A . 62 ASP HB3 1 1
4 7391 1 1 10 ASP N N 121.719 -9.864 -13.013 1.00 . A A . 62 ASP N 1 1
4 7392 1 1 10 ASP O O 122.646 -11.165 -15.691 1.00 . A A . 62 ASP O 1 1
4 7393 1 1 10 ASP OD1 O 123.032 -11.576 -10.837 1.00 . A A . 62 ASP OD1 1 1
4 7394 1 1 10 ASP OD2 O 121.275 -12.602 -10.130 1.00 . A A . 62 ASP OD2 1 1
4 7395 1 1 11 GLN C C 118.907 -12.743 -16.581 1.00 . A A . 63 GLN C 1 1
4 7396 1 1 11 GLN CA C 120.428 -12.611 -16.440 1.00 . A A . 63 GLN CA 1 1
4 7397 1 1 11 GLN CB C 121.092 -13.948 -16.788 1.00 . A A . 63 GLN CB 1 1
4 7398 1 1 11 GLN CD C 121.404 -16.297 -16.007 1.00 . A A . 63 GLN CD 1 1
4 7399 1 1 11 GLN CG C 121.016 -14.884 -15.584 1.00 . A A . 63 GLN CG 1 1
4 7400 1 1 11 GLN H H 120.202 -12.522 -14.332 1.00 . A A . 63 GLN H 1 1
4 7401 1 1 11 GLN HA H 120.796 -11.868 -17.126 1.00 . A A . 63 GLN HA 1 1
4 7402 1 1 11 GLN HB2 H 120.585 -14.400 -17.630 1.00 . A A . 63 GLN HB2 1 1
4 7403 1 1 11 GLN HB3 H 122.128 -13.778 -17.044 1.00 . A A . 63 GLN HB3 1 1
4 7404 1 1 11 GLN HE21 H 123.303 -15.826 -16.342 1.00 . A A . 63 GLN HE21 1 1
4 7405 1 1 11 GLN HE22 H 122.896 -17.449 -16.630 1.00 . A A . 63 GLN HE22 1 1
4 7406 1 1 11 GLN HG2 H 121.696 -14.537 -14.817 1.00 . A A . 63 GLN HG2 1 1
4 7407 1 1 11 GLN HG3 H 120.009 -14.888 -15.195 1.00 . A A . 63 GLN HG3 1 1
4 7408 1 1 11 GLN N N 120.782 -12.241 -15.071 1.00 . A A . 63 GLN N 1 1
4 7409 1 1 11 GLN NE2 N 122.636 -16.545 -16.355 1.00 . A A . 63 GLN NE2 1 1
4 7410 1 1 11 GLN O O 118.390 -13.859 -16.589 1.00 . A A . 63 GLN O 1 1
4 7411 1 1 11 GLN OE1 O 120.561 -17.195 -16.026 1.00 . A A . 63 GLN OE1 1 1
4 7412 1 1 12 PRO C C 116.256 -12.804 -17.798 1.00 . A A . 64 PRO C 1 1
4 7413 1 1 12 PRO CA C 116.688 -11.711 -16.828 1.00 . A A . 64 PRO CA 1 1
4 7414 1 1 12 PRO CB C 116.308 -10.316 -17.389 1.00 . A A . 64 PRO CB 1 1
4 7415 1 1 12 PRO CD C 118.617 -10.254 -16.664 1.00 . A A . 64 PRO CD 1 1
4 7416 1 1 12 PRO CG C 117.602 -9.568 -17.558 1.00 . A A . 64 PRO CG 1 1
4 7417 1 1 12 PRO HA H 116.229 -11.858 -15.864 1.00 . A A . 64 PRO HA 1 1
4 7418 1 1 12 PRO HB2 H 115.797 -10.405 -18.343 1.00 . A A . 64 PRO HB2 1 1
4 7419 1 1 12 PRO HB3 H 115.675 -9.793 -16.684 1.00 . A A . 64 PRO HB3 1 1
4 7420 1 1 12 PRO HD2 H 119.609 -10.127 -17.056 1.00 . A A . 64 PRO HD2 1 1
4 7421 1 1 12 PRO HD3 H 118.546 -9.867 -15.664 1.00 . A A . 64 PRO HD3 1 1
4 7422 1 1 12 PRO HG2 H 117.930 -9.621 -18.591 1.00 . A A . 64 PRO HG2 1 1
4 7423 1 1 12 PRO HG3 H 117.490 -8.539 -17.258 1.00 . A A . 64 PRO HG3 1 1
4 7424 1 1 12 PRO N N 118.171 -11.654 -16.691 1.00 . A A . 64 PRO N 1 1
4 7425 1 1 12 PRO O O 116.950 -13.105 -18.767 1.00 . A A . 64 PRO O 1 1
4 7426 1 1 13 ASP C C 114.176 -13.865 -19.733 1.00 . A A . 65 ASP C 1 1
4 7427 1 1 13 ASP CA C 114.597 -14.448 -18.389 1.00 . A A . 65 ASP CA 1 1
4 7428 1 1 13 ASP CB C 113.407 -15.139 -17.714 1.00 . A A . 65 ASP CB 1 1
4 7429 1 1 13 ASP CG C 113.887 -15.934 -16.504 1.00 . A A . 65 ASP CG 1 1
4 7430 1 1 13 ASP H H 114.587 -13.114 -16.746 1.00 . A A . 65 ASP H 1 1
4 7431 1 1 13 ASP HA H 115.382 -15.171 -18.552 1.00 . A A . 65 ASP HA 1 1
4 7432 1 1 13 ASP HB2 H 112.693 -14.393 -17.395 1.00 . A A . 65 ASP HB2 1 1
4 7433 1 1 13 ASP HB3 H 112.935 -15.810 -18.417 1.00 . A A . 65 ASP HB3 1 1
4 7434 1 1 13 ASP N N 115.105 -13.394 -17.531 1.00 . A A . 65 ASP N 1 1
4 7435 1 1 13 ASP O O 113.864 -12.680 -19.830 1.00 . A A . 65 ASP O 1 1
4 7436 1 1 13 ASP OD1 O 115.077 -16.194 -16.424 1.00 . A A . 65 ASP OD1 1 1
4 7437 1 1 13 ASP OD2 O 113.059 -16.271 -15.672 1.00 . A A . 65 ASP OD2 1 1
4 7438 1 1 14 LEU C C 112.412 -13.642 -22.105 1.00 . A A . 66 LEU C 1 1
4 7439 1 1 14 LEU CA C 113.817 -14.238 -22.108 1.00 . A A . 66 LEU CA 1 1
4 7440 1 1 14 LEU CB C 113.869 -15.427 -23.078 1.00 . A A . 66 LEU CB 1 1
4 7441 1 1 14 LEU CD1 C 115.779 -14.526 -24.470 1.00 . A A . 66 LEU CD1 1 1
4 7442 1 1 14 LEU CD2 C 116.228 -15.779 -22.325 1.00 . A A . 66 LEU CD2 1 1
4 7443 1 1 14 LEU CG C 115.309 -15.671 -23.549 1.00 . A A . 66 LEU CG 1 1
4 7444 1 1 14 LEU H H 114.462 -15.627 -20.653 1.00 . A A . 66 LEU H 1 1
4 7445 1 1 14 LEU HA H 114.517 -13.483 -22.433 1.00 . A A . 66 LEU HA 1 1
4 7446 1 1 14 LEU HB2 H 113.509 -16.309 -22.571 1.00 . A A . 66 LEU HB2 1 1
4 7447 1 1 14 LEU HB3 H 113.240 -15.231 -23.935 1.00 . A A . 66 LEU HB3 1 1
4 7448 1 1 14 LEU HD11 H 116.324 -13.789 -23.897 1.00 . A A . 66 LEU HD11 1 1
4 7449 1 1 14 LEU HD12 H 114.928 -14.051 -24.940 1.00 . A A . 66 LEU HD12 1 1
4 7450 1 1 14 LEU HD13 H 116.423 -14.930 -25.235 1.00 . A A . 66 LEU HD13 1 1
4 7451 1 1 14 LEU HD21 H 116.372 -14.798 -21.897 1.00 . A A . 66 LEU HD21 1 1
4 7452 1 1 14 LEU HD22 H 117.182 -16.184 -22.624 1.00 . A A . 66 LEU HD22 1 1
4 7453 1 1 14 LEU HD23 H 115.774 -16.429 -21.592 1.00 . A A . 66 LEU HD23 1 1
4 7454 1 1 14 LEU HG H 115.344 -16.601 -24.100 1.00 . A A . 66 LEU HG 1 1
4 7455 1 1 14 LEU N N 114.185 -14.693 -20.770 1.00 . A A . 66 LEU N 1 1
4 7456 1 1 14 LEU O O 112.091 -12.787 -22.928 1.00 . A A . 66 LEU O 1 1
4 7457 1 1 15 ALA C C 110.227 -12.115 -20.708 1.00 . A A . 67 ALA C 1 1
4 7458 1 1 15 ALA CA C 110.216 -13.592 -21.092 1.00 . A A . 67 ALA CA 1 1
4 7459 1 1 15 ALA CB C 109.452 -14.380 -20.030 1.00 . A A . 67 ALA CB 1 1
4 7460 1 1 15 ALA H H 111.887 -14.780 -20.548 1.00 . A A . 67 ALA H 1 1
4 7461 1 1 15 ALA HA H 109.724 -13.711 -22.046 1.00 . A A . 67 ALA HA 1 1
4 7462 1 1 15 ALA HB1 H 110.071 -14.475 -19.149 1.00 . A A . 67 ALA HB1 1 1
4 7463 1 1 15 ALA HB2 H 109.212 -15.361 -20.409 1.00 . A A . 67 ALA HB2 1 1
4 7464 1 1 15 ALA HB3 H 108.544 -13.856 -19.776 1.00 . A A . 67 ALA HB3 1 1
4 7465 1 1 15 ALA N N 111.580 -14.095 -21.180 1.00 . A A . 67 ALA N 1 1
4 7466 1 1 15 ALA O O 109.430 -11.324 -21.213 1.00 . A A . 67 ALA O 1 1
4 7467 1 1 16 GLU C C 111.905 -9.500 -20.429 1.00 . A A . 68 GLU C 1 1
4 7468 1 1 16 GLU CA C 111.258 -10.372 -19.355 1.00 . A A . 68 GLU CA 1 1
4 7469 1 1 16 GLU CB C 112.115 -10.332 -18.094 1.00 . A A . 68 GLU CB 1 1
4 7470 1 1 16 GLU CD C 112.264 -11.122 -15.720 1.00 . A A . 68 GLU CD 1 1
4 7471 1 1 16 GLU CG C 111.386 -11.059 -16.966 1.00 . A A . 68 GLU CG 1 1
4 7472 1 1 16 GLU H H 111.742 -12.436 -19.450 1.00 . A A . 68 GLU H 1 1
4 7473 1 1 16 GLU HA H 110.276 -9.987 -19.126 1.00 . A A . 68 GLU HA 1 1
4 7474 1 1 16 GLU HB2 H 113.061 -10.816 -18.289 1.00 . A A . 68 GLU HB2 1 1
4 7475 1 1 16 GLU HB3 H 112.286 -9.304 -17.810 1.00 . A A . 68 GLU HB3 1 1
4 7476 1 1 16 GLU HG2 H 110.472 -10.531 -16.734 1.00 . A A . 68 GLU HG2 1 1
4 7477 1 1 16 GLU HG3 H 111.148 -12.061 -17.287 1.00 . A A . 68 GLU HG3 1 1
4 7478 1 1 16 GLU N N 111.137 -11.756 -19.813 1.00 . A A . 68 GLU N 1 1
4 7479 1 1 16 GLU O O 111.571 -8.327 -20.584 1.00 . A A . 68 GLU O 1 1
4 7480 1 1 16 GLU OE1 O 113.360 -10.589 -15.759 1.00 . A A . 68 GLU OE1 1 1
4 7481 1 1 16 GLU OE2 O 111.826 -11.709 -14.744 1.00 . A A . 68 GLU OE2 1 1
4 7482 1 1 17 VAL C C 112.710 -9.195 -23.424 1.00 . A A . 69 VAL C 1 1
4 7483 1 1 17 VAL CA C 113.584 -9.381 -22.190 1.00 . A A . 69 VAL CA 1 1
4 7484 1 1 17 VAL CB C 114.824 -10.195 -22.561 1.00 . A A . 69 VAL CB 1 1
4 7485 1 1 17 VAL CG1 C 115.587 -9.520 -23.705 1.00 . A A . 69 VAL CG1 1 1
4 7486 1 1 17 VAL CG2 C 115.736 -10.309 -21.339 1.00 . A A . 69 VAL CG2 1 1
4 7487 1 1 17 VAL H H 113.078 -11.020 -20.937 1.00 . A A . 69 VAL H 1 1
4 7488 1 1 17 VAL HA H 113.892 -8.415 -21.822 1.00 . A A . 69 VAL HA 1 1
4 7489 1 1 17 VAL HB H 114.516 -11.182 -22.869 1.00 . A A . 69 VAL HB 1 1
4 7490 1 1 17 VAL HG11 H 114.987 -9.540 -24.603 1.00 . A A . 69 VAL HG11 1 1
4 7491 1 1 17 VAL HG12 H 116.510 -10.053 -23.880 1.00 . A A . 69 VAL HG12 1 1
4 7492 1 1 17 VAL HG13 H 115.808 -8.497 -23.440 1.00 . A A . 69 VAL HG13 1 1
4 7493 1 1 17 VAL HG21 H 115.298 -10.989 -20.623 1.00 . A A . 69 VAL HG21 1 1
4 7494 1 1 17 VAL HG22 H 115.851 -9.338 -20.886 1.00 . A A . 69 VAL HG22 1 1
4 7495 1 1 17 VAL HG23 H 116.702 -10.681 -21.645 1.00 . A A . 69 VAL HG23 1 1
4 7496 1 1 17 VAL N N 112.852 -10.089 -21.143 1.00 . A A . 69 VAL N 1 1
4 7497 1 1 17 VAL O O 112.678 -8.120 -24.025 1.00 . A A . 69 VAL O 1 1
4 7498 1 1 18 ALA C C 109.953 -9.251 -24.715 1.00 . A A . 70 ALA C 1 1
4 7499 1 1 18 ALA CA C 111.126 -10.201 -24.957 1.00 . A A . 70 ALA CA 1 1
4 7500 1 1 18 ALA CB C 110.586 -11.600 -25.248 1.00 . A A . 70 ALA CB 1 1
4 7501 1 1 18 ALA H H 112.071 -11.078 -23.276 1.00 . A A . 70 ALA H 1 1
4 7502 1 1 18 ALA HA H 111.688 -9.857 -25.811 1.00 . A A . 70 ALA HA 1 1
4 7503 1 1 18 ALA HB1 H 110.095 -11.981 -24.365 1.00 . A A . 70 ALA HB1 1 1
4 7504 1 1 18 ALA HB2 H 111.401 -12.253 -25.519 1.00 . A A . 70 ALA HB2 1 1
4 7505 1 1 18 ALA HB3 H 109.876 -11.549 -26.060 1.00 . A A . 70 ALA HB3 1 1
4 7506 1 1 18 ALA N N 112.004 -10.249 -23.795 1.00 . A A . 70 ALA N 1 1
4 7507 1 1 18 ALA O O 109.510 -8.545 -25.620 1.00 . A A . 70 ALA O 1 1
4 7508 1 1 19 ASN C C 108.762 -7.010 -22.745 1.00 . A A . 71 ASN C 1 1
4 7509 1 1 19 ASN CA C 108.308 -8.419 -23.126 1.00 . A A . 71 ASN CA 1 1
4 7510 1 1 19 ASN CB C 107.562 -9.063 -21.957 1.00 . A A . 71 ASN CB 1 1
4 7511 1 1 19 ASN CG C 106.985 -10.403 -22.397 1.00 . A A . 71 ASN CG 1 1
4 7512 1 1 19 ASN H H 109.830 -9.856 -22.814 1.00 . A A . 71 ASN H 1 1
4 7513 1 1 19 ASN HA H 107.637 -8.352 -23.969 1.00 . A A . 71 ASN HA 1 1
4 7514 1 1 19 ASN HB2 H 108.248 -9.218 -21.136 1.00 . A A . 71 ASN HB2 1 1
4 7515 1 1 19 ASN HB3 H 106.759 -8.415 -21.637 1.00 . A A . 71 ASN HB3 1 1
4 7516 1 1 19 ASN HD21 H 106.640 -9.800 -24.253 1.00 . A A . 71 ASN HD21 1 1
4 7517 1 1 19 ASN HD22 H 106.210 -11.405 -23.924 1.00 . A A . 71 ASN HD22 1 1
4 7518 1 1 19 ASN N N 109.444 -9.260 -23.488 1.00 . A A . 71 ASN N 1 1
4 7519 1 1 19 ASN ND2 N 106.576 -10.548 -23.626 1.00 . A A . 71 ASN ND2 1 1
4 7520 1 1 19 ASN O O 107.990 -6.054 -22.818 1.00 . A A . 71 ASN O 1 1
4 7521 1 1 19 ASN OD1 O 106.905 -11.341 -21.603 1.00 . A A . 71 ASN OD1 1 1
4 7522 1 1 20 ALA C C 110.528 -4.629 -23.152 1.00 . A A . 72 ALA C 1 1
4 7523 1 1 20 ALA CA C 110.560 -5.589 -21.964 1.00 . A A . 72 ALA CA 1 1
4 7524 1 1 20 ALA CB C 112.000 -5.759 -21.461 1.00 . A A . 72 ALA CB 1 1
4 7525 1 1 20 ALA H H 110.596 -7.681 -22.321 1.00 . A A . 72 ALA H 1 1
4 7526 1 1 20 ALA HA H 109.956 -5.179 -21.169 1.00 . A A . 72 ALA HA 1 1
4 7527 1 1 20 ALA HB1 H 112.547 -4.833 -21.584 1.00 . A A . 72 ALA HB1 1 1
4 7528 1 1 20 ALA HB2 H 112.485 -6.541 -22.025 1.00 . A A . 72 ALA HB2 1 1
4 7529 1 1 20 ALA HB3 H 111.983 -6.029 -20.416 1.00 . A A . 72 ALA HB3 1 1
4 7530 1 1 20 ALA N N 110.021 -6.888 -22.346 1.00 . A A . 72 ALA N 1 1
4 7531 1 1 20 ALA O O 110.841 -5.010 -24.280 1.00 . A A . 72 ALA O 1 1
4 7532 1 1 21 SER C C 110.594 -1.020 -23.450 1.00 . A A . 73 SER C 1 1
4 7533 1 1 21 SER CA C 110.079 -2.368 -23.951 1.00 . A A . 73 SER CA 1 1
4 7534 1 1 21 SER CB C 108.633 -2.218 -24.434 1.00 . A A . 73 SER CB 1 1
4 7535 1 1 21 SER H H 109.912 -3.129 -21.972 1.00 . A A . 73 SER H 1 1
4 7536 1 1 21 SER HA H 110.691 -2.682 -24.784 1.00 . A A . 73 SER HA 1 1
4 7537 1 1 21 SER HB2 H 108.567 -1.397 -25.128 1.00 . A A . 73 SER HB2 1 1
4 7538 1 1 21 SER HB3 H 108.325 -3.131 -24.931 1.00 . A A . 73 SER HB3 1 1
4 7539 1 1 21 SER HG H 107.222 -2.730 -23.193 1.00 . A A . 73 SER HG 1 1
4 7540 1 1 21 SER N N 110.148 -3.378 -22.891 1.00 . A A . 73 SER N 1 1
4 7541 1 1 21 SER O O 110.476 -0.699 -22.267 1.00 . A A . 73 SER O 1 1
4 7542 1 1 21 SER OG O 107.785 -1.961 -23.322 1.00 . A A . 73 SER OG 1 1
4 7543 1 1 22 LEU C C 111.407 2.118 -25.103 1.00 . A A . 74 LEU C 1 1
4 7544 1 1 22 LEU CA C 111.710 1.085 -24.017 1.00 . A A . 74 LEU CA 1 1
4 7545 1 1 22 LEU CB C 113.229 0.992 -23.800 1.00 . A A . 74 LEU CB 1 1
4 7546 1 1 22 LEU CD1 C 115.473 0.740 -24.878 1.00 . A A . 74 LEU CD1 1 1
4 7547 1 1 22 LEU CD2 C 113.450 -0.312 -25.941 1.00 . A A . 74 LEU CD2 1 1
4 7548 1 1 22 LEU CG C 113.974 0.896 -25.145 1.00 . A A . 74 LEU CG 1 1
4 7549 1 1 22 LEU H H 111.235 -0.549 -25.291 1.00 . A A . 74 LEU H 1 1
4 7550 1 1 22 LEU HA H 111.257 1.417 -23.096 1.00 . A A . 74 LEU HA 1 1
4 7551 1 1 22 LEU HB2 H 113.565 1.869 -23.271 1.00 . A A . 74 LEU HB2 1 1
4 7552 1 1 22 LEU HB3 H 113.447 0.114 -23.211 1.00 . A A . 74 LEU HB3 1 1
4 7553 1 1 22 LEU HD11 H 115.630 -0.027 -24.134 1.00 . A A . 74 LEU HD11 1 1
4 7554 1 1 22 LEU HD12 H 115.873 1.677 -24.518 1.00 . A A . 74 LEU HD12 1 1
4 7555 1 1 22 LEU HD13 H 115.973 0.466 -25.794 1.00 . A A . 74 LEU HD13 1 1
4 7556 1 1 22 LEU HD21 H 114.199 -0.634 -26.650 1.00 . A A . 74 LEU HD21 1 1
4 7557 1 1 22 LEU HD22 H 112.554 -0.030 -26.472 1.00 . A A . 74 LEU HD22 1 1
4 7558 1 1 22 LEU HD23 H 113.221 -1.123 -25.266 1.00 . A A . 74 LEU HD23 1 1
4 7559 1 1 22 LEU HG H 113.820 1.799 -25.716 1.00 . A A . 74 LEU HG 1 1
4 7560 1 1 22 LEU N N 111.170 -0.234 -24.366 1.00 . A A . 74 LEU N 1 1
4 7561 1 1 22 LEU O O 111.039 1.769 -26.224 1.00 . A A . 74 LEU O 1 1
4 7562 1 1 23 ASP C C 112.555 4.506 -26.720 1.00 . A A . 75 ASP C 1 1
4 7563 1 1 23 ASP CA C 111.399 4.469 -25.720 1.00 . A A . 75 ASP CA 1 1
4 7564 1 1 23 ASP CB C 111.299 5.814 -24.987 1.00 . A A . 75 ASP CB 1 1
4 7565 1 1 23 ASP CG C 109.991 5.885 -24.206 1.00 . A A . 75 ASP CG 1 1
4 7566 1 1 23 ASP H H 111.930 3.601 -23.862 1.00 . A A . 75 ASP H 1 1
4 7567 1 1 23 ASP HA H 110.479 4.295 -26.257 1.00 . A A . 75 ASP HA 1 1
4 7568 1 1 23 ASP HB2 H 112.128 5.914 -24.304 1.00 . A A . 75 ASP HB2 1 1
4 7569 1 1 23 ASP HB3 H 111.328 6.621 -25.706 1.00 . A A . 75 ASP HB3 1 1
4 7570 1 1 23 ASP N N 111.609 3.390 -24.764 1.00 . A A . 75 ASP N 1 1
4 7571 1 1 23 ASP O O 113.713 4.294 -26.355 1.00 . A A . 75 ASP O 1 1
4 7572 1 1 23 ASP OD1 O 109.109 5.094 -24.496 1.00 . A A . 75 ASP OD1 1 1
4 7573 1 1 23 ASP OD2 O 109.888 6.729 -23.330 1.00 . A A . 75 ASP OD2 1 1
4 7574 1 1 24 LYS C C 113.968 6.167 -28.988 1.00 . A A . 76 LYS C 1 1
4 7575 1 1 24 LYS CA C 113.251 4.826 -29.028 1.00 . A A . 76 LYS CA 1 1
4 7576 1 1 24 LYS CB C 112.590 4.641 -30.393 1.00 . A A . 76 LYS CB 1 1
4 7577 1 1 24 LYS CD C 112.709 2.140 -30.219 1.00 . A A . 76 LYS CD 1 1
4 7578 1 1 24 LYS CE C 112.000 0.857 -30.644 1.00 . A A . 76 LYS CE 1 1
4 7579 1 1 24 LYS CG C 111.777 3.342 -30.415 1.00 . A A . 76 LYS CG 1 1
4 7580 1 1 24 LYS H H 111.296 4.922 -28.215 1.00 . A A . 76 LYS H 1 1
4 7581 1 1 24 LYS HA H 113.976 4.044 -28.872 1.00 . A A . 76 LYS HA 1 1
4 7582 1 1 24 LYS HB2 H 111.934 5.477 -30.585 1.00 . A A . 76 LYS HB2 1 1
4 7583 1 1 24 LYS HB3 H 113.350 4.598 -31.158 1.00 . A A . 76 LYS HB3 1 1
4 7584 1 1 24 LYS HD2 H 113.600 2.274 -30.813 1.00 . A A . 76 LYS HD2 1 1
4 7585 1 1 24 LYS HD3 H 112.978 2.059 -29.177 1.00 . A A . 76 LYS HD3 1 1
4 7586 1 1 24 LYS HE2 H 111.162 0.672 -29.988 1.00 . A A . 76 LYS HE2 1 1
4 7587 1 1 24 LYS HE3 H 111.648 0.957 -31.661 1.00 . A A . 76 LYS HE3 1 1
4 7588 1 1 24 LYS HG2 H 111.045 3.365 -29.619 1.00 . A A . 76 LYS HG2 1 1
4 7589 1 1 24 LYS HG3 H 111.272 3.253 -31.365 1.00 . A A . 76 LYS HG3 1 1
4 7590 1 1 24 LYS HZ1 H 112.630 -1.064 -31.153 1.00 . A A . 76 LYS HZ1 1 1
4 7591 1 1 24 LYS HZ2 H 113.034 -0.597 -29.571 1.00 . A A . 76 LYS HZ2 1 1
4 7592 1 1 24 LYS HZ3 H 113.896 0.033 -30.892 1.00 . A A . 76 LYS HZ3 1 1
4 7593 1 1 24 LYS N N 112.235 4.767 -27.980 1.00 . A A . 76 LYS N 1 1
4 7594 1 1 24 LYS NZ N 112.962 -0.279 -30.559 1.00 . A A . 76 LYS NZ 1 1
4 7595 1 1 24 LYS O O 114.887 6.422 -29.766 1.00 . A A . 76 LYS O 1 1
4 7596 1 1 25 LYS C C 115.281 8.316 -26.938 1.00 . A A . 77 LYS C 1 1
4 7597 1 1 25 LYS CA C 114.115 8.347 -27.926 1.00 . A A . 77 LYS CA 1 1
4 7598 1 1 25 LYS CB C 113.031 9.294 -27.415 1.00 . A A . 77 LYS CB 1 1
4 7599 1 1 25 LYS CD C 112.224 9.747 -29.750 1.00 . A A . 77 LYS CD 1 1
4 7600 1 1 25 LYS CE C 110.980 10.122 -30.553 1.00 . A A . 77 LYS CE 1 1
4 7601 1 1 25 LYS CG C 111.820 9.252 -28.356 1.00 . A A . 77 LYS CG 1 1
4 7602 1 1 25 LYS H H 112.787 6.756 -27.493 1.00 . A A . 77 LYS H 1 1
4 7603 1 1 25 LYS HA H 114.477 8.701 -28.878 1.00 . A A . 77 LYS HA 1 1
4 7604 1 1 25 LYS HB2 H 112.727 8.981 -26.428 1.00 . A A . 77 LYS HB2 1 1
4 7605 1 1 25 LYS HB3 H 113.417 10.301 -27.373 1.00 . A A . 77 LYS HB3 1 1
4 7606 1 1 25 LYS HD2 H 112.865 10.609 -29.656 1.00 . A A . 77 LYS HD2 1 1
4 7607 1 1 25 LYS HD3 H 112.748 8.961 -30.272 1.00 . A A . 77 LYS HD3 1 1
4 7608 1 1 25 LYS HE2 H 110.336 9.260 -30.646 1.00 . A A . 77 LYS HE2 1 1
4 7609 1 1 25 LYS HE3 H 110.451 10.917 -30.049 1.00 . A A . 77 LYS HE3 1 1
4 7610 1 1 25 LYS HG2 H 111.459 8.234 -28.426 1.00 . A A . 77 LYS HG2 1 1
4 7611 1 1 25 LYS HG3 H 111.039 9.883 -27.961 1.00 . A A . 77 LYS HG3 1 1
4 7612 1 1 25 LYS HZ1 H 111.023 9.935 -32.627 1.00 . A A . 77 LYS HZ1 1 1
4 7613 1 1 25 LYS HZ2 H 112.440 10.594 -31.960 1.00 . A A . 77 LYS HZ2 1 1
4 7614 1 1 25 LYS HZ3 H 111.034 11.540 -32.079 1.00 . A A . 77 LYS HZ3 1 1
4 7615 1 1 25 LYS N N 113.531 7.021 -28.078 1.00 . A A . 77 LYS N 1 1
4 7616 1 1 25 LYS NZ N 111.400 10.582 -31.907 1.00 . A A . 77 LYS NZ 1 1
4 7617 1 1 25 LYS O O 115.989 9.308 -26.766 1.00 . A A . 77 LYS O 1 1
4 7618 1 1 26 GLN C C 117.855 6.616 -25.985 1.00 . A A . 78 GLN C 1 1
4 7619 1 1 26 GLN CA C 116.544 7.019 -25.308 1.00 . A A . 78 GLN CA 1 1
4 7620 1 1 26 GLN CB C 116.135 5.963 -24.285 1.00 . A A . 78 GLN CB 1 1
4 7621 1 1 26 GLN CD C 115.464 7.592 -22.519 1.00 . A A . 78 GLN CD 1 1
4 7622 1 1 26 GLN CG C 114.968 6.498 -23.457 1.00 . A A . 78 GLN CG 1 1
4 7623 1 1 26 GLN H H 114.869 6.418 -26.463 1.00 . A A . 78 GLN H 1 1
4 7624 1 1 26 GLN HA H 116.691 7.960 -24.796 1.00 . A A . 78 GLN HA 1 1
4 7625 1 1 26 GLN HB2 H 115.831 5.064 -24.800 1.00 . A A . 78 GLN HB2 1 1
4 7626 1 1 26 GLN HB3 H 116.967 5.746 -23.634 1.00 . A A . 78 GLN HB3 1 1
4 7627 1 1 26 GLN HE21 H 116.542 6.350 -21.405 1.00 . A A . 78 GLN HE21 1 1
4 7628 1 1 26 GLN HE22 H 116.587 7.979 -20.930 1.00 . A A . 78 GLN HE22 1 1
4 7629 1 1 26 GLN HG2 H 114.220 6.908 -24.120 1.00 . A A . 78 GLN HG2 1 1
4 7630 1 1 26 GLN HG3 H 114.537 5.695 -22.880 1.00 . A A . 78 GLN HG3 1 1
4 7631 1 1 26 GLN N N 115.469 7.174 -26.288 1.00 . A A . 78 GLN N 1 1
4 7632 1 1 26 GLN NE2 N 116.264 7.281 -21.536 1.00 . A A . 78 GLN NE2 1 1
4 7633 1 1 26 GLN O O 118.879 6.430 -25.325 1.00 . A A . 78 GLN O 1 1
4 7634 1 1 26 GLN OE1 O 115.117 8.760 -22.689 1.00 . A A . 78 GLN OE1 1 1
4 7635 1 1 27 VAL C C 119.783 7.333 -28.467 1.00 . A A . 79 VAL C 1 1
4 7636 1 1 27 VAL CA C 118.984 6.094 -28.078 1.00 . A A . 79 VAL CA 1 1
4 7637 1 1 27 VAL CB C 118.514 5.351 -29.335 1.00 . A A . 79 VAL CB 1 1
4 7638 1 1 27 VAL CG1 C 117.811 6.334 -30.278 1.00 . A A . 79 VAL CG1 1 1
4 7639 1 1 27 VAL CG2 C 119.710 4.718 -30.049 1.00 . A A . 79 VAL CG2 1 1
4 7640 1 1 27 VAL H H 116.962 6.637 -27.769 1.00 . A A . 79 VAL H 1 1
4 7641 1 1 27 VAL HA H 119.612 5.434 -27.488 1.00 . A A . 79 VAL HA 1 1
4 7642 1 1 27 VAL HB H 117.816 4.575 -29.047 1.00 . A A . 79 VAL HB 1 1
4 7643 1 1 27 VAL HG11 H 117.165 6.984 -29.704 1.00 . A A . 79 VAL HG11 1 1
4 7644 1 1 27 VAL HG12 H 117.222 5.786 -30.996 1.00 . A A . 79 VAL HG12 1 1
4 7645 1 1 27 VAL HG13 H 118.549 6.929 -30.794 1.00 . A A . 79 VAL HG13 1 1
4 7646 1 1 27 VAL HG21 H 120.475 5.465 -30.202 1.00 . A A . 79 VAL HG21 1 1
4 7647 1 1 27 VAL HG22 H 119.391 4.328 -31.005 1.00 . A A . 79 VAL HG22 1 1
4 7648 1 1 27 VAL HG23 H 120.106 3.914 -29.446 1.00 . A A . 79 VAL HG23 1 1
4 7649 1 1 27 VAL N N 117.809 6.484 -27.303 1.00 . A A . 79 VAL N 1 1
4 7650 1 1 27 VAL O O 119.213 8.345 -28.872 1.00 . A A . 79 VAL O 1 1
4 7651 1 1 28 ILE C C 123.162 7.989 -29.474 1.00 . A A . 80 ILE C 1 1
4 7652 1 1 28 ILE CA C 121.973 8.403 -28.616 1.00 . A A . 80 ILE CA 1 1
4 7653 1 1 28 ILE CB C 122.473 8.983 -27.298 1.00 . A A . 80 ILE CB 1 1
4 7654 1 1 28 ILE CD1 C 124.817 8.230 -26.669 1.00 . A A . 80 ILE CD1 1 1
4 7655 1 1 28 ILE CG1 C 123.317 7.917 -26.543 1.00 . A A . 80 ILE CG1 1 1
4 7656 1 1 28 ILE CG2 C 121.250 9.375 -26.463 1.00 . A A . 80 ILE CG2 1 1
4 7657 1 1 28 ILE H H 121.500 6.439 -27.951 1.00 . A A . 80 ILE H 1 1
4 7658 1 1 28 ILE HA H 121.406 9.164 -29.134 1.00 . A A . 80 ILE HA 1 1
4 7659 1 1 28 ILE HB H 123.067 9.862 -27.494 1.00 . A A . 80 ILE HB 1 1
4 7660 1 1 28 ILE HD11 H 125.389 7.373 -26.342 1.00 . A A . 80 ILE HD11 1 1
4 7661 1 1 28 ILE HD12 H 125.060 9.081 -26.051 1.00 . A A . 80 ILE HD12 1 1
4 7662 1 1 28 ILE HD13 H 125.056 8.452 -27.698 1.00 . A A . 80 ILE HD13 1 1
4 7663 1 1 28 ILE HG12 H 123.045 7.913 -25.499 1.00 . A A . 80 ILE HG12 1 1
4 7664 1 1 28 ILE HG13 H 123.128 6.935 -26.955 1.00 . A A . 80 ILE HG13 1 1
4 7665 1 1 28 ILE HG21 H 120.653 8.494 -26.273 1.00 . A A . 80 ILE HG21 1 1
4 7666 1 1 28 ILE HG22 H 120.663 10.098 -27.008 1.00 . A A . 80 ILE HG22 1 1
4 7667 1 1 28 ILE HG23 H 121.574 9.801 -25.527 1.00 . A A . 80 ILE HG23 1 1
4 7668 1 1 28 ILE N N 121.104 7.262 -28.307 1.00 . A A . 80 ILE N 1 1
4 7669 1 1 28 ILE O O 124.006 8.814 -29.821 1.00 . A A . 80 ILE O 1 1
4 7670 1 1 29 GLY C C 123.999 4.786 -31.092 1.00 . A A . 81 GLY C 1 1
4 7671 1 1 29 GLY CA C 124.321 6.196 -30.623 1.00 . A A . 81 GLY CA 1 1
4 7672 1 1 29 GLY H H 122.521 6.098 -29.503 1.00 . A A . 81 GLY H 1 1
4 7673 1 1 29 GLY HA2 H 124.464 6.837 -31.482 1.00 . A A . 81 GLY HA2 1 1
4 7674 1 1 29 GLY HA3 H 125.224 6.175 -30.034 1.00 . A A . 81 GLY HA3 1 1
4 7675 1 1 29 GLY N N 123.224 6.711 -29.810 1.00 . A A . 81 GLY N 1 1
4 7676 1 1 29 GLY O O 122.921 4.271 -30.798 1.00 . A A . 81 GLY O 1 1
4 7677 1 1 30 ARG C C 125.967 1.994 -32.377 1.00 . A A . 82 ARG C 1 1
4 7678 1 1 30 ARG CA C 124.679 2.799 -32.313 1.00 . A A . 82 ARG CA 1 1
4 7679 1 1 30 ARG CB C 124.055 2.871 -33.719 1.00 . A A . 82 ARG CB 1 1
4 7680 1 1 30 ARG CD C 122.351 4.103 -35.102 1.00 . A A . 82 ARG CD 1 1
4 7681 1 1 30 ARG CG C 123.085 4.051 -33.771 1.00 . A A . 82 ARG CG 1 1
4 7682 1 1 30 ARG CZ C 120.748 5.594 -36.152 1.00 . A A . 82 ARG CZ 1 1
4 7683 1 1 30 ARG H H 125.778 4.604 -32.019 1.00 . A A . 82 ARG H 1 1
4 7684 1 1 30 ARG HA H 123.989 2.293 -31.653 1.00 . A A . 82 ARG HA 1 1
4 7685 1 1 30 ARG HB2 H 124.830 3.009 -34.458 1.00 . A A . 82 ARG HB2 1 1
4 7686 1 1 30 ARG HB3 H 123.519 1.957 -33.924 1.00 . A A . 82 ARG HB3 1 1
4 7687 1 1 30 ARG HD2 H 123.063 4.189 -35.908 1.00 . A A . 82 ARG HD2 1 1
4 7688 1 1 30 ARG HD3 H 121.763 3.206 -35.228 1.00 . A A . 82 ARG HD3 1 1
4 7689 1 1 30 ARG HE H 121.421 5.820 -34.286 1.00 . A A . 82 ARG HE 1 1
4 7690 1 1 30 ARG HG2 H 122.364 3.957 -32.981 1.00 . A A . 82 ARG HG2 1 1
4 7691 1 1 30 ARG HG3 H 123.641 4.970 -33.648 1.00 . A A . 82 ARG HG3 1 1
4 7692 1 1 30 ARG HH11 H 119.239 4.367 -35.679 1.00 . A A . 82 ARG HH11 1 1
4 7693 1 1 30 ARG HH12 H 119.032 5.285 -37.133 1.00 . A A . 82 ARG HH12 1 1
4 7694 1 1 30 ARG HH21 H 122.087 6.906 -36.850 1.00 . A A . 82 ARG HH21 1 1
4 7695 1 1 30 ARG HH22 H 120.647 6.727 -37.797 1.00 . A A . 82 ARG HH22 1 1
4 7696 1 1 30 ARG N N 124.926 4.155 -31.816 1.00 . A A . 82 ARG N 1 1
4 7697 1 1 30 ARG NE N 121.474 5.267 -35.096 1.00 . A A . 82 ARG NE 1 1
4 7698 1 1 30 ARG NH1 N 119.582 5.039 -36.336 1.00 . A A . 82 ARG NH1 1 1
4 7699 1 1 30 ARG NH2 N 121.195 6.478 -37.000 1.00 . A A . 82 ARG NH2 1 1
4 7700 1 1 30 ARG O O 127.055 2.547 -32.543 1.00 . A A . 82 ARG O 1 1
4 7701 1 1 31 ILE C C 126.744 -1.301 -33.306 1.00 . A A . 83 ILE C 1 1
4 7702 1 1 31 ILE CA C 126.986 -0.216 -32.269 1.00 . A A . 83 ILE CA 1 1
4 7703 1 1 31 ILE CB C 127.200 -0.840 -30.885 1.00 . A A . 83 ILE CB 1 1
4 7704 1 1 31 ILE CD1 C 128.913 -2.017 -29.458 1.00 . A A . 83 ILE CD1 1 1
4 7705 1 1 31 ILE CG1 C 128.432 -1.760 -30.898 1.00 . A A . 83 ILE CG1 1 1
4 7706 1 1 31 ILE CG2 C 125.967 -1.656 -30.487 1.00 . A A . 83 ILE CG2 1 1
4 7707 1 1 31 ILE H H 124.950 0.290 -32.071 1.00 . A A . 83 ILE H 1 1
4 7708 1 1 31 ILE HA H 127.874 0.336 -32.547 1.00 . A A . 83 ILE HA 1 1
4 7709 1 1 31 ILE HB H 127.350 -0.050 -30.163 1.00 . A A . 83 ILE HB 1 1
4 7710 1 1 31 ILE HD11 H 128.098 -1.875 -28.760 1.00 . A A . 83 ILE HD11 1 1
4 7711 1 1 31 ILE HD12 H 129.711 -1.331 -29.222 1.00 . A A . 83 ILE HD12 1 1
4 7712 1 1 31 ILE HD13 H 129.277 -3.026 -29.377 1.00 . A A . 83 ILE HD13 1 1
4 7713 1 1 31 ILE HG12 H 128.173 -2.701 -31.363 1.00 . A A . 83 ILE HG12 1 1
4 7714 1 1 31 ILE HG13 H 129.224 -1.292 -31.461 1.00 . A A . 83 ILE HG13 1 1
4 7715 1 1 31 ILE HG21 H 125.968 -2.598 -31.016 1.00 . A A . 83 ILE HG21 1 1
4 7716 1 1 31 ILE HG22 H 125.075 -1.105 -30.734 1.00 . A A . 83 ILE HG22 1 1
4 7717 1 1 31 ILE HG23 H 125.990 -1.844 -29.424 1.00 . A A . 83 ILE HG23 1 1
4 7718 1 1 31 ILE N N 125.837 0.679 -32.233 1.00 . A A . 83 ILE N 1 1
4 7719 1 1 31 ILE O O 125.744 -2.015 -33.262 1.00 . A A . 83 ILE O 1 1
4 7720 1 1 32 SER C C 128.816 -3.256 -35.332 1.00 . A A . 84 SER C 1 1
4 7721 1 1 32 SER CA C 127.568 -2.375 -35.323 1.00 . A A . 84 SER CA 1 1
4 7722 1 1 32 SER CB C 127.411 -1.637 -36.653 1.00 . A A . 84 SER CB 1 1
4 7723 1 1 32 SER H H 128.435 -0.782 -34.233 1.00 . A A . 84 SER H 1 1
4 7724 1 1 32 SER HA H 126.698 -3.002 -35.167 1.00 . A A . 84 SER HA 1 1
4 7725 1 1 32 SER HB2 H 127.920 -0.693 -36.592 1.00 . A A . 84 SER HB2 1 1
4 7726 1 1 32 SER HB3 H 127.840 -2.226 -37.457 1.00 . A A . 84 SER HB3 1 1
4 7727 1 1 32 SER HG H 125.737 -0.709 -36.300 1.00 . A A . 84 SER HG 1 1
4 7728 1 1 32 SER N N 127.670 -1.393 -34.250 1.00 . A A . 84 SER N 1 1
4 7729 1 1 32 SER O O 129.941 -2.758 -35.316 1.00 . A A . 84 SER O 1 1
4 7730 1 1 32 SER OG O 126.032 -1.399 -36.902 1.00 . A A . 84 SER OG 1 1
4 7731 1 1 33 ILE C C 129.518 -6.649 -36.312 1.00 . A A . 85 ILE C 1 1
4 7732 1 1 33 ILE CA C 129.720 -5.519 -35.282 1.00 . A A . 85 ILE CA 1 1
4 7733 1 1 33 ILE CB C 129.789 -6.090 -33.875 1.00 . A A . 85 ILE CB 1 1
4 7734 1 1 33 ILE CD1 C 130.204 -5.424 -31.484 1.00 . A A . 85 ILE CD1 1 1
4 7735 1 1 33 ILE CG1 C 129.968 -4.915 -32.907 1.00 . A A . 85 ILE CG1 1 1
4 7736 1 1 33 ILE CG2 C 130.974 -7.045 -33.760 1.00 . A A . 85 ILE CG2 1 1
4 7737 1 1 33 ILE H H 127.693 -4.913 -35.288 1.00 . A A . 85 ILE H 1 1
4 7738 1 1 33 ILE HA H 130.638 -5.001 -35.462 1.00 . A A . 85 ILE HA 1 1
4 7739 1 1 33 ILE HB H 128.874 -6.611 -33.650 1.00 . A A . 85 ILE HB 1 1
4 7740 1 1 33 ILE HD11 H 130.132 -4.603 -30.794 1.00 . A A . 85 ILE HD11 1 1
4 7741 1 1 33 ILE HD12 H 131.189 -5.862 -31.418 1.00 . A A . 85 ILE HD12 1 1
4 7742 1 1 33 ILE HD13 H 129.460 -6.168 -31.238 1.00 . A A . 85 ILE HD13 1 1
4 7743 1 1 33 ILE HG12 H 130.816 -4.325 -33.220 1.00 . A A . 85 ILE HG12 1 1
4 7744 1 1 33 ILE HG13 H 129.080 -4.300 -32.924 1.00 . A A . 85 ILE HG13 1 1
4 7745 1 1 33 ILE HG21 H 130.870 -7.843 -34.478 1.00 . A A . 85 ILE HG21 1 1
4 7746 1 1 33 ILE HG22 H 131.000 -7.461 -32.768 1.00 . A A . 85 ILE HG22 1 1
4 7747 1 1 33 ILE HG23 H 131.890 -6.505 -33.950 1.00 . A A . 85 ILE HG23 1 1
4 7748 1 1 33 ILE N N 128.609 -4.571 -35.319 1.00 . A A . 85 ILE N 1 1
4 7749 1 1 33 ILE O O 128.554 -7.407 -36.199 1.00 . A A . 85 ILE O 1 1
4 7750 1 1 34 PRO C C 130.742 -9.219 -37.865 1.00 . A A . 86 PRO C 1 1
4 7751 1 1 34 PRO CA C 130.239 -7.858 -38.356 1.00 . A A . 86 PRO CA 1 1
4 7752 1 1 34 PRO CB C 131.104 -7.356 -39.541 1.00 . A A . 86 PRO CB 1 1
4 7753 1 1 34 PRO CD C 131.587 -5.985 -37.596 1.00 . A A . 86 PRO CD 1 1
4 7754 1 1 34 PRO CG C 131.683 -6.036 -39.113 1.00 . A A . 86 PRO CG 1 1
4 7755 1 1 34 PRO HA H 129.209 -7.936 -38.667 1.00 . A A . 86 PRO HA 1 1
4 7756 1 1 34 PRO HB2 H 131.902 -8.061 -39.749 1.00 . A A . 86 PRO HB2 1 1
4 7757 1 1 34 PRO HB3 H 130.493 -7.224 -40.424 1.00 . A A . 86 PRO HB3 1 1
4 7758 1 1 34 PRO HD2 H 132.465 -6.438 -37.146 1.00 . A A . 86 PRO HD2 1 1
4 7759 1 1 34 PRO HD3 H 131.469 -4.971 -37.278 1.00 . A A . 86 PRO HD3 1 1
4 7760 1 1 34 PRO HG2 H 132.718 -5.961 -39.424 1.00 . A A . 86 PRO HG2 1 1
4 7761 1 1 34 PRO HG3 H 131.111 -5.221 -39.536 1.00 . A A . 86 PRO HG3 1 1
4 7762 1 1 34 PRO N N 130.383 -6.787 -37.316 1.00 . A A . 86 PRO N 1 1
4 7763 1 1 34 PRO O O 130.248 -10.265 -38.282 1.00 . A A . 86 PRO O 1 1
4 7764 1 1 35 SER C C 131.337 -11.367 -35.961 1.00 . A A . 87 SER C 1 1
4 7765 1 1 35 SER CA C 132.383 -10.407 -36.524 1.00 . A A . 87 SER CA 1 1
4 7766 1 1 35 SER CB C 133.388 -10.018 -35.442 1.00 . A A . 87 SER CB 1 1
4 7767 1 1 35 SER H H 132.161 -8.327 -36.774 1.00 . A A . 87 SER H 1 1
4 7768 1 1 35 SER HA H 132.916 -10.893 -37.329 1.00 . A A . 87 SER HA 1 1
4 7769 1 1 35 SER HB2 H 133.026 -9.137 -34.948 1.00 . A A . 87 SER HB2 1 1
4 7770 1 1 35 SER HB3 H 133.501 -10.820 -34.723 1.00 . A A . 87 SER HB3 1 1
4 7771 1 1 35 SER HG H 134.608 -10.010 -36.958 1.00 . A A . 87 SER HG 1 1
4 7772 1 1 35 SER N N 131.769 -9.189 -37.023 1.00 . A A . 87 SER N 1 1
4 7773 1 1 35 SER O O 131.462 -12.584 -36.101 1.00 . A A . 87 SER O 1 1
4 7774 1 1 35 SER OG O 134.640 -9.718 -36.045 1.00 . A A . 87 SER OG 1 1
4 7775 1 1 36 VAL C C 127.906 -11.355 -35.357 1.00 . A A . 88 VAL C 1 1
4 7776 1 1 36 VAL CA C 129.264 -11.654 -34.704 1.00 . A A . 88 VAL CA 1 1
4 7777 1 1 36 VAL CB C 129.228 -11.352 -33.187 1.00 . A A . 88 VAL CB 1 1
4 7778 1 1 36 VAL CG1 C 129.563 -9.870 -32.965 1.00 . A A . 88 VAL CG1 1 1
4 7779 1 1 36 VAL CG2 C 127.848 -11.661 -32.588 1.00 . A A . 88 VAL CG2 1 1
4 7780 1 1 36 VAL H H 130.263 -9.856 -35.193 1.00 . A A . 88 VAL H 1 1
4 7781 1 1 36 VAL HA H 129.492 -12.703 -34.843 1.00 . A A . 88 VAL HA 1 1
4 7782 1 1 36 VAL HB H 129.976 -11.956 -32.688 1.00 . A A . 88 VAL HB 1 1
4 7783 1 1 36 VAL HG11 H 129.085 -9.272 -33.726 1.00 . A A . 88 VAL HG11 1 1
4 7784 1 1 36 VAL HG12 H 130.631 -9.737 -33.031 1.00 . A A . 88 VAL HG12 1 1
4 7785 1 1 36 VAL HG13 H 129.223 -9.558 -31.990 1.00 . A A . 88 VAL HG13 1 1
4 7786 1 1 36 VAL HG21 H 127.135 -10.925 -32.926 1.00 . A A . 88 VAL HG21 1 1
4 7787 1 1 36 VAL HG22 H 127.913 -11.630 -31.510 1.00 . A A . 88 VAL HG22 1 1
4 7788 1 1 36 VAL HG23 H 127.532 -12.644 -32.899 1.00 . A A . 88 VAL HG23 1 1
4 7789 1 1 36 VAL N N 130.314 -10.830 -35.304 1.00 . A A . 88 VAL N 1 1
4 7790 1 1 36 VAL O O 126.915 -12.024 -35.066 1.00 . A A . 88 VAL O 1 1
4 7791 1 1 37 SER C C 125.683 -9.324 -35.831 1.00 . A A . 89 SER C 1 1
4 7792 1 1 37 SER CA C 126.595 -9.981 -36.865 1.00 . A A . 89 SER CA 1 1
4 7793 1 1 37 SER CB C 125.932 -11.237 -37.449 1.00 . A A . 89 SER CB 1 1
4 7794 1 1 37 SER H H 128.670 -9.825 -36.419 1.00 . A A . 89 SER H 1 1
4 7795 1 1 37 SER HA H 126.788 -9.276 -37.661 1.00 . A A . 89 SER HA 1 1
4 7796 1 1 37 SER HB2 H 125.382 -10.984 -38.342 1.00 . A A . 89 SER HB2 1 1
4 7797 1 1 37 SER HB3 H 126.698 -11.960 -37.698 1.00 . A A . 89 SER HB3 1 1
4 7798 1 1 37 SER HG H 124.281 -11.205 -36.419 1.00 . A A . 89 SER HG 1 1
4 7799 1 1 37 SER N N 127.857 -10.343 -36.223 1.00 . A A . 89 SER N 1 1
4 7800 1 1 37 SER O O 124.505 -9.665 -35.700 1.00 . A A . 89 SER O 1 1
4 7801 1 1 37 SER OG O 125.035 -11.793 -36.495 1.00 . A A . 89 SER OG 1 1
4 7802 1 1 38 LEU C C 125.245 -6.202 -34.459 1.00 . A A . 90 LEU C 1 1
4 7803 1 1 38 LEU CA C 125.509 -7.654 -34.056 1.00 . A A . 90 LEU CA 1 1
4 7804 1 1 38 LEU CB C 126.300 -7.707 -32.723 1.00 . A A . 90 LEU CB 1 1
4 7805 1 1 38 LEU CD1 C 126.510 -8.809 -30.475 1.00 . A A . 90 LEU CD1 1 1
4 7806 1 1 38 LEU CD2 C 124.252 -7.988 -31.254 1.00 . A A . 90 LEU CD2 1 1
4 7807 1 1 38 LEU CG C 125.595 -8.618 -31.693 1.00 . A A . 90 LEU CG 1 1
4 7808 1 1 38 LEU H H 127.190 -8.135 -35.251 1.00 . A A . 90 LEU H 1 1
4 7809 1 1 38 LEU HA H 124.555 -8.137 -33.913 1.00 . A A . 90 LEU HA 1 1
4 7810 1 1 38 LEU HB2 H 127.277 -8.105 -32.921 1.00 . A A . 90 LEU HB2 1 1
4 7811 1 1 38 LEU HB3 H 126.402 -6.715 -32.307 1.00 . A A . 90 LEU HB3 1 1
4 7812 1 1 38 LEU HD11 H 127.273 -9.534 -30.708 1.00 . A A . 90 LEU HD11 1 1
4 7813 1 1 38 LEU HD12 H 125.925 -9.160 -29.637 1.00 . A A . 90 LEU HD12 1 1
4 7814 1 1 38 LEU HD13 H 126.974 -7.867 -30.218 1.00 . A A . 90 LEU HD13 1 1
4 7815 1 1 38 LEU HD21 H 124.071 -8.197 -30.207 1.00 . A A . 90 LEU HD21 1 1
4 7816 1 1 38 LEU HD22 H 123.454 -8.415 -31.840 1.00 . A A . 90 LEU HD22 1 1
4 7817 1 1 38 LEU HD23 H 124.273 -6.918 -31.406 1.00 . A A . 90 LEU HD23 1 1
4 7818 1 1 38 LEU HG H 125.405 -9.581 -32.145 1.00 . A A . 90 LEU HG 1 1
4 7819 1 1 38 LEU N N 126.253 -8.370 -35.091 1.00 . A A . 90 LEU N 1 1
4 7820 1 1 38 LEU O O 126.160 -5.454 -34.805 1.00 . A A . 90 LEU O 1 1
4 7821 1 1 39 GLU C C 122.627 -4.011 -33.573 1.00 . A A . 91 GLU C 1 1
4 7822 1 1 39 GLU CA C 123.547 -4.461 -34.700 1.00 . A A . 91 GLU CA 1 1
4 7823 1 1 39 GLU CB C 122.793 -4.445 -36.044 1.00 . A A . 91 GLU CB 1 1
4 7824 1 1 39 GLU CD C 121.935 -2.109 -35.744 1.00 . A A . 91 GLU CD 1 1
4 7825 1 1 39 GLU CG C 122.783 -3.023 -36.624 1.00 . A A . 91 GLU CG 1 1
4 7826 1 1 39 GLU H H 123.309 -6.478 -34.098 1.00 . A A . 91 GLU H 1 1
4 7827 1 1 39 GLU HA H 124.405 -3.805 -34.751 1.00 . A A . 91 GLU HA 1 1
4 7828 1 1 39 GLU HB2 H 123.285 -5.112 -36.740 1.00 . A A . 91 GLU HB2 1 1
4 7829 1 1 39 GLU HB3 H 121.776 -4.775 -35.893 1.00 . A A . 91 GLU HB3 1 1
4 7830 1 1 39 GLU HG2 H 123.794 -2.644 -36.667 1.00 . A A . 91 GLU HG2 1 1
4 7831 1 1 39 GLU HG3 H 122.368 -3.045 -37.620 1.00 . A A . 91 GLU HG3 1 1
4 7832 1 1 39 GLU N N 123.980 -5.823 -34.382 1.00 . A A . 91 GLU N 1 1
4 7833 1 1 39 GLU O O 121.557 -4.588 -33.384 1.00 . A A . 91 GLU O 1 1
4 7834 1 1 39 GLU OE1 O 120.974 -2.595 -35.172 1.00 . A A . 91 GLU OE1 1 1
4 7835 1 1 39 GLU OE2 O 122.260 -0.936 -35.656 1.00 . A A . 91 GLU OE2 1 1
4 7836 1 1 40 LEU C C 122.318 -1.049 -31.428 1.00 . A A . 92 LEU C 1 1
4 7837 1 1 40 LEU CA C 122.230 -2.561 -31.661 1.00 . A A . 92 LEU CA 1 1
4 7838 1 1 40 LEU CB C 122.718 -3.268 -30.384 1.00 . A A . 92 LEU CB 1 1
4 7839 1 1 40 LEU CD1 C 123.037 -5.500 -29.300 1.00 . A A . 92 LEU CD1 1 1
4 7840 1 1 40 LEU CD2 C 120.729 -4.763 -29.957 1.00 . A A . 92 LEU CD2 1 1
4 7841 1 1 40 LEU CG C 122.221 -4.723 -30.338 1.00 . A A . 92 LEU CG 1 1
4 7842 1 1 40 LEU H H 123.913 -2.574 -32.974 1.00 . A A . 92 LEU H 1 1
4 7843 1 1 40 LEU HA H 121.213 -2.835 -31.851 1.00 . A A . 92 LEU HA 1 1
4 7844 1 1 40 LEU HB2 H 123.798 -3.262 -30.376 1.00 . A A . 92 LEU HB2 1 1
4 7845 1 1 40 LEU HB3 H 122.359 -2.738 -29.512 1.00 . A A . 92 LEU HB3 1 1
4 7846 1 1 40 LEU HD11 H 122.905 -5.050 -28.328 1.00 . A A . 92 LEU HD11 1 1
4 7847 1 1 40 LEU HD12 H 124.084 -5.473 -29.570 1.00 . A A . 92 LEU HD12 1 1
4 7848 1 1 40 LEU HD13 H 122.700 -6.525 -29.272 1.00 . A A . 92 LEU HD13 1 1
4 7849 1 1 40 LEU HD21 H 120.515 -4.007 -29.217 1.00 . A A . 92 LEU HD21 1 1
4 7850 1 1 40 LEU HD22 H 120.486 -5.734 -29.551 1.00 . A A . 92 LEU HD22 1 1
4 7851 1 1 40 LEU HD23 H 120.129 -4.587 -30.835 1.00 . A A . 92 LEU HD23 1 1
4 7852 1 1 40 LEU HG H 122.361 -5.182 -31.301 1.00 . A A . 92 LEU HG 1 1
4 7853 1 1 40 LEU N N 123.049 -3.004 -32.793 1.00 . A A . 92 LEU N 1 1
4 7854 1 1 40 LEU O O 123.226 -0.389 -31.929 1.00 . A A . 92 LEU O 1 1
4 7855 1 1 41 PRO C C 122.271 1.158 -29.036 1.00 . A A . 93 PRO C 1 1
4 7856 1 1 41 PRO CA C 121.422 0.948 -30.291 1.00 . A A . 93 PRO CA 1 1
4 7857 1 1 41 PRO CB C 119.927 1.256 -30.000 1.00 . A A . 93 PRO CB 1 1
4 7858 1 1 41 PRO CD C 120.266 -1.124 -29.993 1.00 . A A . 93 PRO CD 1 1
4 7859 1 1 41 PRO CG C 119.208 -0.053 -30.188 1.00 . A A . 93 PRO CG 1 1
4 7860 1 1 41 PRO HA H 121.784 1.548 -31.111 1.00 . A A . 93 PRO HA 1 1
4 7861 1 1 41 PRO HB2 H 119.797 1.619 -28.986 1.00 . A A . 93 PRO HB2 1 1
4 7862 1 1 41 PRO HB3 H 119.552 1.987 -30.703 1.00 . A A . 93 PRO HB3 1 1
4 7863 1 1 41 PRO HD2 H 120.452 -1.282 -28.940 1.00 . A A . 93 PRO HD2 1 1
4 7864 1 1 41 PRO HD3 H 119.978 -2.027 -30.476 1.00 . A A . 93 PRO HD3 1 1
4 7865 1 1 41 PRO HG2 H 118.424 -0.165 -29.454 1.00 . A A . 93 PRO HG2 1 1
4 7866 1 1 41 PRO HG3 H 118.803 -0.125 -31.187 1.00 . A A . 93 PRO HG3 1 1
4 7867 1 1 41 PRO N N 121.416 -0.492 -30.642 1.00 . A A . 93 PRO N 1 1
4 7868 1 1 41 PRO O O 122.434 0.235 -28.235 1.00 . A A . 93 PRO O 1 1
4 7869 1 1 42 VAL C C 122.779 3.551 -26.729 1.00 . A A . 94 VAL C 1 1
4 7870 1 1 42 VAL CA C 123.585 2.663 -27.663 1.00 . A A . 94 VAL CA 1 1
4 7871 1 1 42 VAL CB C 124.871 3.373 -28.082 1.00 . A A . 94 VAL CB 1 1
4 7872 1 1 42 VAL CG1 C 125.649 3.794 -26.837 1.00 . A A . 94 VAL CG1 1 1
4 7873 1 1 42 VAL CG2 C 125.728 2.422 -28.930 1.00 . A A . 94 VAL CG2 1 1
4 7874 1 1 42 VAL H H 122.605 3.062 -29.502 1.00 . A A . 94 VAL H 1 1
4 7875 1 1 42 VAL HA H 123.843 1.749 -27.145 1.00 . A A . 94 VAL HA 1 1
4 7876 1 1 42 VAL HB H 124.622 4.248 -28.659 1.00 . A A . 94 VAL HB 1 1
4 7877 1 1 42 VAL HG11 H 125.685 2.970 -26.139 1.00 . A A . 94 VAL HG11 1 1
4 7878 1 1 42 VAL HG12 H 125.157 4.637 -26.373 1.00 . A A . 94 VAL HG12 1 1
4 7879 1 1 42 VAL HG13 H 126.652 4.072 -27.118 1.00 . A A . 94 VAL HG13 1 1
4 7880 1 1 42 VAL HG21 H 126.464 2.992 -29.477 1.00 . A A . 94 VAL HG21 1 1
4 7881 1 1 42 VAL HG22 H 125.097 1.888 -29.627 1.00 . A A . 94 VAL HG22 1 1
4 7882 1 1 42 VAL HG23 H 126.228 1.714 -28.285 1.00 . A A . 94 VAL HG23 1 1
4 7883 1 1 42 VAL N N 122.783 2.359 -28.847 1.00 . A A . 94 VAL N 1 1
4 7884 1 1 42 VAL O O 122.449 4.684 -27.070 1.00 . A A . 94 VAL O 1 1
4 7885 1 1 43 LEU C C 122.556 4.316 -23.471 1.00 . A A . 95 LEU C 1 1
4 7886 1 1 43 LEU CA C 121.651 3.783 -24.584 1.00 . A A . 95 LEU CA 1 1
4 7887 1 1 43 LEU CB C 120.599 2.844 -23.972 1.00 . A A . 95 LEU CB 1 1
4 7888 1 1 43 LEU CD1 C 119.153 0.884 -24.642 1.00 . A A . 95 LEU CD1 1 1
4 7889 1 1 43 LEU CD2 C 118.530 3.183 -25.363 1.00 . A A . 95 LEU CD2 1 1
4 7890 1 1 43 LEU CG C 119.705 2.244 -25.083 1.00 . A A . 95 LEU CG 1 1
4 7891 1 1 43 LEU H H 122.712 2.115 -25.317 1.00 . A A . 95 LEU H 1 1
4 7892 1 1 43 LEU HA H 121.149 4.611 -25.081 1.00 . A A . 95 LEU HA 1 1
4 7893 1 1 43 LEU HB2 H 121.107 2.046 -23.447 1.00 . A A . 95 LEU HB2 1 1
4 7894 1 1 43 LEU HB3 H 119.988 3.397 -23.271 1.00 . A A . 95 LEU HB3 1 1
4 7895 1 1 43 LEU HD11 H 118.530 0.476 -25.424 1.00 . A A . 95 LEU HD11 1 1
4 7896 1 1 43 LEU HD12 H 118.569 1.006 -23.749 1.00 . A A . 95 LEU HD12 1 1
4 7897 1 1 43 LEU HD13 H 119.971 0.207 -24.446 1.00 . A A . 95 LEU HD13 1 1
4 7898 1 1 43 LEU HD21 H 118.905 4.138 -25.687 1.00 . A A . 95 LEU HD21 1 1
4 7899 1 1 43 LEU HD22 H 117.948 3.312 -24.462 1.00 . A A . 95 LEU HD22 1 1
4 7900 1 1 43 LEU HD23 H 117.906 2.760 -26.137 1.00 . A A . 95 LEU HD23 1 1
4 7901 1 1 43 LEU HG H 120.282 2.113 -25.986 1.00 . A A . 95 LEU HG 1 1
4 7902 1 1 43 LEU N N 122.442 3.028 -25.551 1.00 . A A . 95 LEU N 1 1
4 7903 1 1 43 LEU O O 123.211 3.549 -22.772 1.00 . A A . 95 LEU O 1 1
4 7904 1 1 44 LYS C C 122.896 5.842 -20.875 1.00 . A A . 96 LYS C 1 1
4 7905 1 1 44 LYS CA C 123.406 6.233 -22.261 1.00 . A A . 96 LYS CA 1 1
4 7906 1 1 44 LYS CB C 123.374 7.762 -22.424 1.00 . A A . 96 LYS CB 1 1
4 7907 1 1 44 LYS CD C 125.795 8.435 -22.460 1.00 . A A . 96 LYS CD 1 1
4 7908 1 1 44 LYS CE C 126.999 8.645 -23.378 1.00 . A A . 96 LYS CE 1 1
4 7909 1 1 44 LYS CG C 124.540 8.231 -23.313 1.00 . A A . 96 LYS CG 1 1
4 7910 1 1 44 LYS H H 122.040 6.201 -23.883 1.00 . A A . 96 LYS H 1 1
4 7911 1 1 44 LYS HA H 124.421 5.882 -22.367 1.00 . A A . 96 LYS HA 1 1
4 7912 1 1 44 LYS HB2 H 122.438 8.041 -22.889 1.00 . A A . 96 LYS HB2 1 1
4 7913 1 1 44 LYS HB3 H 123.442 8.242 -21.455 1.00 . A A . 96 LYS HB3 1 1
4 7914 1 1 44 LYS HD2 H 125.663 9.299 -21.827 1.00 . A A . 96 LYS HD2 1 1
4 7915 1 1 44 LYS HD3 H 125.960 7.561 -21.847 1.00 . A A . 96 LYS HD3 1 1
4 7916 1 1 44 LYS HE2 H 127.900 8.700 -22.785 1.00 . A A . 96 LYS HE2 1 1
4 7917 1 1 44 LYS HE3 H 127.073 7.816 -24.068 1.00 . A A . 96 LYS HE3 1 1
4 7918 1 1 44 LYS HG2 H 124.746 7.483 -24.066 1.00 . A A . 96 LYS HG2 1 1
4 7919 1 1 44 LYS HG3 H 124.277 9.162 -23.792 1.00 . A A . 96 LYS HG3 1 1
4 7920 1 1 44 LYS HZ1 H 125.813 10.126 -24.236 1.00 . A A . 96 LYS HZ1 1 1
4 7921 1 1 44 LYS HZ2 H 127.246 9.808 -25.089 1.00 . A A . 96 LYS HZ2 1 1
4 7922 1 1 44 LYS HZ3 H 127.296 10.691 -23.639 1.00 . A A . 96 LYS HZ3 1 1
4 7923 1 1 44 LYS N N 122.584 5.628 -23.305 1.00 . A A . 96 LYS N 1 1
4 7924 1 1 44 LYS NZ N 126.826 9.913 -24.144 1.00 . A A . 96 LYS NZ 1 1
4 7925 1 1 44 LYS O O 123.676 5.494 -19.987 1.00 . A A . 96 LYS O 1 1
4 7926 1 1 45 SER C C 121.143 4.102 -19.104 1.00 . A A . 97 SER C 1 1
4 7927 1 1 45 SER CA C 120.988 5.586 -19.411 1.00 . A A . 97 SER CA 1 1
4 7928 1 1 45 SER CB C 119.507 5.958 -19.426 1.00 . A A . 97 SER CB 1 1
4 7929 1 1 45 SER H H 121.019 6.213 -21.439 1.00 . A A . 97 SER H 1 1
4 7930 1 1 45 SER HA H 121.482 6.156 -18.638 1.00 . A A . 97 SER HA 1 1
4 7931 1 1 45 SER HB2 H 118.958 5.231 -20.002 1.00 . A A . 97 SER HB2 1 1
4 7932 1 1 45 SER HB3 H 119.128 5.968 -18.411 1.00 . A A . 97 SER HB3 1 1
4 7933 1 1 45 SER HG H 120.107 7.777 -19.770 1.00 . A A . 97 SER HG 1 1
4 7934 1 1 45 SER N N 121.588 5.917 -20.696 1.00 . A A . 97 SER N 1 1
4 7935 1 1 45 SER O O 120.431 3.272 -19.659 1.00 . A A . 97 SER O 1 1
4 7936 1 1 45 SER OG O 119.350 7.241 -20.017 1.00 . A A . 97 SER OG 1 1
4 7937 1 1 46 SER C C 121.291 1.938 -16.805 1.00 . A A . 98 SER C 1 1
4 7938 1 1 46 SER CA C 122.301 2.381 -17.844 1.00 . A A . 98 SER CA 1 1
4 7939 1 1 46 SER CB C 123.710 2.198 -17.285 1.00 . A A . 98 SER CB 1 1
4 7940 1 1 46 SER H H 122.615 4.475 -17.796 1.00 . A A . 98 SER H 1 1
4 7941 1 1 46 SER HA H 122.192 1.762 -18.723 1.00 . A A . 98 SER HA 1 1
4 7942 1 1 46 SER HB2 H 123.778 1.259 -16.760 1.00 . A A . 98 SER HB2 1 1
4 7943 1 1 46 SER HB3 H 124.411 2.193 -18.100 1.00 . A A . 98 SER HB3 1 1
4 7944 1 1 46 SER HG H 124.851 3.063 -15.966 1.00 . A A . 98 SER HG 1 1
4 7945 1 1 46 SER N N 122.073 3.772 -18.210 1.00 . A A . 98 SER N 1 1
4 7946 1 1 46 SER O O 121.342 2.352 -15.647 1.00 . A A . 98 SER O 1 1
4 7947 1 1 46 SER OG O 124.011 3.260 -16.388 1.00 . A A . 98 SER OG 1 1
4 7948 1 1 47 THR C C 119.042 -0.880 -16.672 1.00 . A A . 99 THR C 1 1
4 7949 1 1 47 THR CA C 119.344 0.575 -16.343 1.00 . A A . 99 THR CA 1 1
4 7950 1 1 47 THR CB C 118.081 1.429 -16.484 1.00 . A A . 99 THR CB 1 1
4 7951 1 1 47 THR CG2 C 118.239 2.713 -15.677 1.00 . A A . 99 THR CG2 1 1
4 7952 1 1 47 THR H H 120.390 0.798 -18.166 1.00 . A A . 99 THR H 1 1
4 7953 1 1 47 THR HA H 119.692 0.629 -15.318 1.00 . A A . 99 THR HA 1 1
4 7954 1 1 47 THR HB H 117.224 0.884 -16.125 1.00 . A A . 99 THR HB 1 1
4 7955 1 1 47 THR HG1 H 118.407 2.557 -18.030 1.00 . A A . 99 THR HG1 1 1
4 7956 1 1 47 THR HG21 H 118.364 2.465 -14.635 1.00 . A A . 99 THR HG21 1 1
4 7957 1 1 47 THR HG22 H 117.361 3.326 -15.803 1.00 . A A . 99 THR HG22 1 1
4 7958 1 1 47 THR HG23 H 119.110 3.250 -16.026 1.00 . A A . 99 THR HG23 1 1
4 7959 1 1 47 THR N N 120.374 1.088 -17.231 1.00 . A A . 99 THR N 1 1
4 7960 1 1 47 THR O O 119.263 -1.337 -17.789 1.00 . A A . 99 THR O 1 1
4 7961 1 1 47 THR OG1 O 117.898 1.762 -17.849 1.00 . A A . 99 THR OG1 1 1
4 7962 1 1 48 GLU C C 117.141 -3.159 -16.970 1.00 . A A . 100 GLU C 1 1
4 7963 1 1 48 GLU CA C 118.198 -3.005 -15.889 1.00 . A A . 100 GLU CA 1 1
4 7964 1 1 48 GLU CB C 117.675 -3.587 -14.575 1.00 . A A . 100 GLU CB 1 1
4 7965 1 1 48 GLU CD C 115.949 -3.294 -12.775 1.00 . A A . 100 GLU CD 1 1
4 7966 1 1 48 GLU CG C 116.368 -2.883 -14.185 1.00 . A A . 100 GLU CG 1 1
4 7967 1 1 48 GLU H H 118.376 -1.186 -14.820 1.00 . A A . 100 GLU H 1 1
4 7968 1 1 48 GLU HA H 119.082 -3.541 -16.191 1.00 . A A . 100 GLU HA 1 1
4 7969 1 1 48 GLU HB2 H 117.490 -4.642 -14.701 1.00 . A A . 100 GLU HB2 1 1
4 7970 1 1 48 GLU HB3 H 118.407 -3.435 -13.800 1.00 . A A . 100 GLU HB3 1 1
4 7971 1 1 48 GLU HG2 H 116.513 -1.813 -14.219 1.00 . A A . 100 GLU HG2 1 1
4 7972 1 1 48 GLU HG3 H 115.591 -3.161 -14.881 1.00 . A A . 100 GLU HG3 1 1
4 7973 1 1 48 GLU N N 118.532 -1.603 -15.693 1.00 . A A . 100 GLU N 1 1
4 7974 1 1 48 GLU O O 117.059 -4.189 -17.635 1.00 . A A . 100 GLU O 1 1
4 7975 1 1 48 GLU OE1 O 116.818 -3.396 -11.923 1.00 . A A . 100 GLU OE1 1 1
4 7976 1 1 48 GLU OE2 O 114.763 -3.497 -12.566 1.00 . A A . 100 GLU OE2 1 1
4 7977 1 1 49 LYS C C 115.767 -1.823 -19.507 1.00 . A A . 101 LYS C 1 1
4 7978 1 1 49 LYS CA C 115.255 -2.147 -18.104 1.00 . A A . 101 LYS CA 1 1
4 7979 1 1 49 LYS CB C 114.225 -1.106 -17.692 1.00 . A A . 101 LYS CB 1 1
4 7980 1 1 49 LYS CD C 111.995 -0.125 -18.112 1.00 . A A . 101 LYS CD 1 1
4 7981 1 1 49 LYS CE C 110.756 -0.126 -19.005 1.00 . A A . 101 LYS CE 1 1
4 7982 1 1 49 LYS CG C 113.020 -1.135 -18.627 1.00 . A A . 101 LYS CG 1 1
4 7983 1 1 49 LYS H H 116.440 -1.346 -16.544 1.00 . A A . 101 LYS H 1 1
4 7984 1 1 49 LYS HA H 114.787 -3.119 -18.109 1.00 . A A . 101 LYS HA 1 1
4 7985 1 1 49 LYS HB2 H 113.902 -1.307 -16.682 1.00 . A A . 101 LYS HB2 1 1
4 7986 1 1 49 LYS HB3 H 114.682 -0.130 -17.732 1.00 . A A . 101 LYS HB3 1 1
4 7987 1 1 49 LYS HD2 H 111.712 -0.387 -17.104 1.00 . A A . 101 LYS HD2 1 1
4 7988 1 1 49 LYS HD3 H 112.435 0.862 -18.114 1.00 . A A . 101 LYS HD3 1 1
4 7989 1 1 49 LYS HE2 H 111.032 0.163 -20.008 1.00 . A A . 101 LYS HE2 1 1
4 7990 1 1 49 LYS HE3 H 110.323 -1.115 -19.020 1.00 . A A . 101 LYS HE3 1 1
4 7991 1 1 49 LYS HG2 H 113.331 -0.864 -19.627 1.00 . A A . 101 LYS HG2 1 1
4 7992 1 1 49 LYS HG3 H 112.584 -2.122 -18.635 1.00 . A A . 101 LYS HG3 1 1
4 7993 1 1 49 LYS HZ1 H 110.241 1.733 -18.219 1.00 . A A . 101 LYS HZ1 1 1
4 7994 1 1 49 LYS HZ2 H 109.319 0.444 -17.607 1.00 . A A . 101 LYS HZ2 1 1
4 7995 1 1 49 LYS HZ3 H 109.028 1.031 -19.175 1.00 . A A . 101 LYS HZ3 1 1
4 7996 1 1 49 LYS N N 116.326 -2.134 -17.119 1.00 . A A . 101 LYS N 1 1
4 7997 1 1 49 LYS NZ N 109.761 0.843 -18.460 1.00 . A A . 101 LYS NZ 1 1
4 7998 1 1 49 LYS O O 115.429 -2.496 -20.483 1.00 . A A . 101 LYS O 1 1
4 7999 1 1 50 ASN C C 118.114 -1.397 -21.453 1.00 . A A . 102 ASN C 1 1
4 8000 1 1 50 ASN CA C 117.115 -0.370 -20.904 1.00 . A A . 102 ASN CA 1 1
4 8001 1 1 50 ASN CB C 117.775 1.016 -20.786 1.00 . A A . 102 ASN CB 1 1
4 8002 1 1 50 ASN CG C 119.252 0.888 -20.400 1.00 . A A . 102 ASN CG 1 1
4 8003 1 1 50 ASN H H 116.824 -0.282 -18.793 1.00 . A A . 102 ASN H 1 1
4 8004 1 1 50 ASN HA H 116.290 -0.296 -21.599 1.00 . A A . 102 ASN HA 1 1
4 8005 1 1 50 ASN HB2 H 117.698 1.532 -21.727 1.00 . A A . 102 ASN HB2 1 1
4 8006 1 1 50 ASN HB3 H 117.260 1.585 -20.034 1.00 . A A . 102 ASN HB3 1 1
4 8007 1 1 50 ASN HD21 H 119.905 1.954 -21.936 1.00 . A A . 102 ASN HD21 1 1
4 8008 1 1 50 ASN HD22 H 121.111 1.374 -20.894 1.00 . A A . 102 ASN HD22 1 1
4 8009 1 1 50 ASN N N 116.579 -0.781 -19.607 1.00 . A A . 102 ASN N 1 1
4 8010 1 1 50 ASN ND2 N 120.164 1.451 -21.139 1.00 . A A . 102 ASN ND2 1 1
4 8011 1 1 50 ASN O O 118.256 -1.551 -22.667 1.00 . A A . 102 ASN O 1 1
4 8012 1 1 50 ASN OD1 O 119.578 0.244 -19.412 1.00 . A A . 102 ASN OD1 1 1
4 8013 1 1 51 LEU C C 119.181 -4.206 -21.736 1.00 . A A . 103 LEU C 1 1
4 8014 1 1 51 LEU CA C 119.816 -3.058 -20.953 1.00 . A A . 103 LEU CA 1 1
4 8015 1 1 51 LEU CB C 120.502 -3.609 -19.694 1.00 . A A . 103 LEU CB 1 1
4 8016 1 1 51 LEU CD1 C 121.879 -2.931 -17.706 1.00 . A A . 103 LEU CD1 1 1
4 8017 1 1 51 LEU CD2 C 122.821 -2.658 -20.008 1.00 . A A . 103 LEU CD2 1 1
4 8018 1 1 51 LEU CG C 121.535 -2.599 -19.164 1.00 . A A . 103 LEU CG 1 1
4 8019 1 1 51 LEU H H 118.681 -1.902 -19.593 1.00 . A A . 103 LEU H 1 1
4 8020 1 1 51 LEU HA H 120.551 -2.577 -21.575 1.00 . A A . 103 LEU HA 1 1
4 8021 1 1 51 LEU HB2 H 119.751 -3.780 -18.935 1.00 . A A . 103 LEU HB2 1 1
4 8022 1 1 51 LEU HB3 H 120.990 -4.543 -19.924 1.00 . A A . 103 LEU HB3 1 1
4 8023 1 1 51 LEU HD11 H 121.054 -2.656 -17.067 1.00 . A A . 103 LEU HD11 1 1
4 8024 1 1 51 LEU HD12 H 122.759 -2.379 -17.410 1.00 . A A . 103 LEU HD12 1 1
4 8025 1 1 51 LEU HD13 H 122.070 -3.989 -17.611 1.00 . A A . 103 LEU HD13 1 1
4 8026 1 1 51 LEU HD21 H 123.048 -3.681 -20.264 1.00 . A A . 103 LEU HD21 1 1
4 8027 1 1 51 LEU HD22 H 123.644 -2.242 -19.443 1.00 . A A . 103 LEU HD22 1 1
4 8028 1 1 51 LEU HD23 H 122.687 -2.082 -20.909 1.00 . A A . 103 LEU HD23 1 1
4 8029 1 1 51 LEU HG H 121.118 -1.605 -19.214 1.00 . A A . 103 LEU HG 1 1
4 8030 1 1 51 LEU N N 118.819 -2.074 -20.553 1.00 . A A . 103 LEU N 1 1
4 8031 1 1 51 LEU O O 119.871 -4.938 -22.440 1.00 . A A . 103 LEU O 1 1
4 8032 1 1 52 LEU C C 117.014 -5.227 -23.757 1.00 . A A . 104 LEU C 1 1
4 8033 1 1 52 LEU CA C 117.187 -5.472 -22.254 1.00 . A A . 104 LEU CA 1 1
4 8034 1 1 52 LEU CB C 115.819 -5.628 -21.597 1.00 . A A . 104 LEU CB 1 1
4 8035 1 1 52 LEU CD1 C 114.645 -5.871 -19.402 1.00 . A A . 104 LEU CD1 1 1
4 8036 1 1 52 LEU CD2 C 117.055 -6.528 -19.601 1.00 . A A . 104 LEU CD2 1 1
4 8037 1 1 52 LEU CG C 115.978 -5.545 -20.074 1.00 . A A . 104 LEU CG 1 1
4 8038 1 1 52 LEU H H 117.372 -3.783 -20.992 1.00 . A A . 104 LEU H 1 1
4 8039 1 1 52 LEU HA H 117.744 -6.384 -22.111 1.00 . A A . 104 LEU HA 1 1
4 8040 1 1 52 LEU HB2 H 115.170 -4.835 -21.935 1.00 . A A . 104 LEU HB2 1 1
4 8041 1 1 52 LEU HB3 H 115.393 -6.584 -21.864 1.00 . A A . 104 LEU HB3 1 1
4 8042 1 1 52 LEU HD11 H 114.787 -5.948 -18.335 1.00 . A A . 104 LEU HD11 1 1
4 8043 1 1 52 LEU HD12 H 114.270 -6.809 -19.784 1.00 . A A . 104 LEU HD12 1 1
4 8044 1 1 52 LEU HD13 H 113.938 -5.084 -19.615 1.00 . A A . 104 LEU HD13 1 1
4 8045 1 1 52 LEU HD21 H 116.942 -6.702 -18.542 1.00 . A A . 104 LEU HD21 1 1
4 8046 1 1 52 LEU HD22 H 118.032 -6.109 -19.792 1.00 . A A . 104 LEU HD22 1 1
4 8047 1 1 52 LEU HD23 H 116.955 -7.458 -20.133 1.00 . A A . 104 LEU HD23 1 1
4 8048 1 1 52 LEU HG H 116.271 -4.543 -19.804 1.00 . A A . 104 LEU HG 1 1
4 8049 1 1 52 LEU N N 117.881 -4.380 -21.585 1.00 . A A . 104 LEU N 1 1
4 8050 1 1 52 LEU O O 116.661 -6.143 -24.499 1.00 . A A . 104 LEU O 1 1
4 8051 1 1 53 SER C C 118.363 -3.547 -26.388 1.00 . A A . 105 SER C 1 1
4 8052 1 1 53 SER CA C 117.038 -3.672 -25.629 1.00 . A A . 105 SER CA 1 1
4 8053 1 1 53 SER CB C 116.283 -2.357 -25.730 1.00 . A A . 105 SER CB 1 1
4 8054 1 1 53 SER H H 117.479 -3.283 -23.582 1.00 . A A . 105 SER H 1 1
4 8055 1 1 53 SER HA H 116.442 -4.441 -26.100 1.00 . A A . 105 SER HA 1 1
4 8056 1 1 53 SER HB2 H 116.894 -1.572 -25.327 1.00 . A A . 105 SER HB2 1 1
4 8057 1 1 53 SER HB3 H 116.055 -2.144 -26.766 1.00 . A A . 105 SER HB3 1 1
4 8058 1 1 53 SER HG H 115.219 -1.988 -24.145 1.00 . A A . 105 SER HG 1 1
4 8059 1 1 53 SER N N 117.223 -3.993 -24.209 1.00 . A A . 105 SER N 1 1
4 8060 1 1 53 SER O O 118.366 -3.442 -27.615 1.00 . A A . 105 SER O 1 1
4 8061 1 1 53 SER OG O 115.086 -2.455 -24.975 1.00 . A A . 105 SER OG 1 1
4 8062 1 1 54 GLY C C 121.918 -3.181 -25.362 1.00 . A A . 106 GLY C 1 1
4 8063 1 1 54 GLY CA C 120.773 -3.381 -26.347 1.00 . A A . 106 GLY CA 1 1
4 8064 1 1 54 GLY H H 119.442 -3.588 -24.697 1.00 . A A . 106 GLY H 1 1
4 8065 1 1 54 GLY HA2 H 120.970 -4.262 -26.941 1.00 . A A . 106 GLY HA2 1 1
4 8066 1 1 54 GLY HA3 H 120.728 -2.525 -27.002 1.00 . A A . 106 GLY HA3 1 1
4 8067 1 1 54 GLY N N 119.483 -3.528 -25.674 1.00 . A A . 106 GLY N 1 1
4 8068 1 1 54 GLY O O 121.860 -3.623 -24.214 1.00 . A A . 106 GLY O 1 1
4 8069 1 1 55 ALA C C 124.075 -0.812 -24.458 1.00 . A A . 107 ALA C 1 1
4 8070 1 1 55 ALA CA C 124.146 -2.228 -25.014 1.00 . A A . 107 ALA CA 1 1
4 8071 1 1 55 ALA CB C 125.414 -2.393 -25.856 1.00 . A A . 107 ALA CB 1 1
4 8072 1 1 55 ALA H H 122.944 -2.182 -26.762 1.00 . A A . 107 ALA H 1 1
4 8073 1 1 55 ALA HA H 124.187 -2.923 -24.190 1.00 . A A . 107 ALA HA 1 1
4 8074 1 1 55 ALA HB1 H 126.282 -2.324 -25.218 1.00 . A A . 107 ALA HB1 1 1
4 8075 1 1 55 ALA HB2 H 125.453 -1.619 -26.606 1.00 . A A . 107 ALA HB2 1 1
4 8076 1 1 55 ALA HB3 H 125.400 -3.361 -26.339 1.00 . A A . 107 ALA HB3 1 1
4 8077 1 1 55 ALA N N 122.967 -2.506 -25.835 1.00 . A A . 107 ALA N 1 1
4 8078 1 1 55 ALA O O 123.875 0.149 -25.203 1.00 . A A . 107 ALA O 1 1
4 8079 1 1 56 ALA C C 125.573 1.062 -22.019 1.00 . A A . 108 ALA C 1 1
4 8080 1 1 56 ALA CA C 124.184 0.625 -22.487 1.00 . A A . 108 ALA CA 1 1
4 8081 1 1 56 ALA CB C 123.237 0.580 -21.287 1.00 . A A . 108 ALA CB 1 1
4 8082 1 1 56 ALA H H 124.385 -1.492 -22.600 1.00 . A A . 108 ALA H 1 1
4 8083 1 1 56 ALA HA H 123.810 1.358 -23.185 1.00 . A A . 108 ALA HA 1 1
4 8084 1 1 56 ALA HB1 H 123.685 0.001 -20.495 1.00 . A A . 108 ALA HB1 1 1
4 8085 1 1 56 ALA HB2 H 122.302 0.130 -21.582 1.00 . A A . 108 ALA HB2 1 1
4 8086 1 1 56 ALA HB3 H 123.055 1.588 -20.937 1.00 . A A . 108 ALA HB3 1 1
4 8087 1 1 56 ALA N N 124.235 -0.688 -23.141 1.00 . A A . 108 ALA N 1 1
4 8088 1 1 56 ALA O O 126.403 0.234 -21.644 1.00 . A A . 108 ALA O 1 1
4 8089 1 1 57 THR C C 127.158 2.798 -20.040 1.00 . A A . 109 THR C 1 1
4 8090 1 1 57 THR CA C 127.087 2.909 -21.559 1.00 . A A . 109 THR CA 1 1
4 8091 1 1 57 THR CB C 127.232 4.366 -22.011 1.00 . A A . 109 THR CB 1 1
4 8092 1 1 57 THR CG2 C 126.766 4.482 -23.464 1.00 . A A . 109 THR CG2 1 1
4 8093 1 1 57 THR H H 125.099 2.991 -22.290 1.00 . A A . 109 THR H 1 1
4 8094 1 1 57 THR HA H 127.888 2.325 -21.990 1.00 . A A . 109 THR HA 1 1
4 8095 1 1 57 THR HB H 128.266 4.663 -21.947 1.00 . A A . 109 THR HB 1 1
4 8096 1 1 57 THR HG1 H 126.835 5.220 -20.309 1.00 . A A . 109 THR HG1 1 1
4 8097 1 1 57 THR HG21 H 125.702 4.300 -23.519 1.00 . A A . 109 THR HG21 1 1
4 8098 1 1 57 THR HG22 H 127.286 3.750 -24.066 1.00 . A A . 109 THR HG22 1 1
4 8099 1 1 57 THR HG23 H 126.980 5.473 -23.835 1.00 . A A . 109 THR HG23 1 1
4 8100 1 1 57 THR N N 125.808 2.373 -22.016 1.00 . A A . 109 THR N 1 1
4 8101 1 1 57 THR O O 126.136 2.834 -19.371 1.00 . A A . 109 THR O 1 1
4 8102 1 1 57 THR OG1 O 126.440 5.207 -21.183 1.00 . A A . 109 THR OG1 1 1
4 8103 1 1 58 VAL C C 128.590 3.808 -17.300 1.00 . A A . 110 VAL C 1 1
4 8104 1 1 58 VAL CA C 128.518 2.478 -18.051 1.00 . A A . 110 VAL CA 1 1
4 8105 1 1 58 VAL CB C 129.775 1.667 -17.772 1.00 . A A . 110 VAL CB 1 1
4 8106 1 1 58 VAL CG1 C 129.760 1.170 -16.325 1.00 . A A . 110 VAL CG1 1 1
4 8107 1 1 58 VAL CG2 C 129.813 0.472 -18.728 1.00 . A A . 110 VAL CG2 1 1
4 8108 1 1 58 VAL H H 129.148 2.607 -20.078 1.00 . A A . 110 VAL H 1 1
4 8109 1 1 58 VAL HA H 127.672 1.920 -17.670 1.00 . A A . 110 VAL HA 1 1
4 8110 1 1 58 VAL HB H 130.639 2.289 -17.929 1.00 . A A . 110 VAL HB 1 1
4 8111 1 1 58 VAL HG11 H 129.596 2.007 -15.661 1.00 . A A . 110 VAL HG11 1 1
4 8112 1 1 58 VAL HG12 H 130.707 0.707 -16.095 1.00 . A A . 110 VAL HG12 1 1
4 8113 1 1 58 VAL HG13 H 128.964 0.451 -16.200 1.00 . A A . 110 VAL HG13 1 1
4 8114 1 1 58 VAL HG21 H 130.011 0.818 -19.731 1.00 . A A . 110 VAL HG21 1 1
4 8115 1 1 58 VAL HG22 H 128.858 -0.033 -18.707 1.00 . A A . 110 VAL HG22 1 1
4 8116 1 1 58 VAL HG23 H 130.587 -0.209 -18.420 1.00 . A A . 110 VAL HG23 1 1
4 8117 1 1 58 VAL N N 128.356 2.633 -19.499 1.00 . A A . 110 VAL N 1 1
4 8118 1 1 58 VAL O O 128.018 3.942 -16.218 1.00 . A A . 110 VAL O 1 1
4 8119 1 1 59 LYS C C 128.366 7.045 -17.582 1.00 . A A . 111 LYS C 1 1
4 8120 1 1 59 LYS CA C 129.469 6.069 -17.154 1.00 . A A . 111 LYS CA 1 1
4 8121 1 1 59 LYS CB C 130.863 6.663 -17.462 1.00 . A A . 111 LYS CB 1 1
4 8122 1 1 59 LYS CD C 132.114 6.444 -15.277 1.00 . A A . 111 LYS CD 1 1
4 8123 1 1 59 LYS CE C 132.686 7.224 -14.088 1.00 . A A . 111 LYS CE 1 1
4 8124 1 1 59 LYS CG C 131.417 7.419 -16.234 1.00 . A A . 111 LYS CG 1 1
4 8125 1 1 59 LYS H H 129.786 4.622 -18.691 1.00 . A A . 111 LYS H 1 1
4 8126 1 1 59 LYS HA H 129.386 5.905 -16.086 1.00 . A A . 111 LYS HA 1 1
4 8127 1 1 59 LYS HB2 H 131.539 5.865 -17.730 1.00 . A A . 111 LYS HB2 1 1
4 8128 1 1 59 LYS HB3 H 130.784 7.350 -18.292 1.00 . A A . 111 LYS HB3 1 1
4 8129 1 1 59 LYS HD2 H 131.402 5.712 -14.923 1.00 . A A . 111 LYS HD2 1 1
4 8130 1 1 59 LYS HD3 H 132.918 5.941 -15.796 1.00 . A A . 111 LYS HD3 1 1
4 8131 1 1 59 LYS HE2 H 133.281 6.563 -13.473 1.00 . A A . 111 LYS HE2 1 1
4 8132 1 1 59 LYS HE3 H 133.306 8.031 -14.451 1.00 . A A . 111 LYS HE3 1 1
4 8133 1 1 59 LYS HG2 H 132.129 8.161 -16.564 1.00 . A A . 111 LYS HG2 1 1
4 8134 1 1 59 LYS HG3 H 130.610 7.905 -15.713 1.00 . A A . 111 LYS HG3 1 1
4 8135 1 1 59 LYS HZ1 H 131.280 8.704 -13.666 1.00 . A A . 111 LYS HZ1 1 1
4 8136 1 1 59 LYS HZ2 H 131.881 7.911 -12.289 1.00 . A A . 111 LYS HZ2 1 1
4 8137 1 1 59 LYS HZ3 H 130.758 7.133 -13.300 1.00 . A A . 111 LYS HZ3 1 1
4 8138 1 1 59 LYS N N 129.319 4.780 -17.840 1.00 . A A . 111 LYS N 1 1
4 8139 1 1 59 LYS NZ N 131.567 7.785 -13.275 1.00 . A A . 111 LYS NZ 1 1
4 8140 1 1 59 LYS O O 127.424 6.663 -18.276 1.00 . A A . 111 LYS O 1 1
4 8141 1 1 60 GLU C C 128.037 10.338 -18.477 1.00 . A A . 112 GLU C 1 1
4 8142 1 1 60 GLU CA C 127.493 9.338 -17.454 1.00 . A A . 112 GLU CA 1 1
4 8143 1 1 60 GLU CB C 127.136 10.079 -16.162 1.00 . A A . 112 GLU CB 1 1
4 8144 1 1 60 GLU CD C 124.684 10.298 -16.652 1.00 . A A . 112 GLU CD 1 1
4 8145 1 1 60 GLU CG C 125.982 11.060 -16.407 1.00 . A A . 112 GLU CG 1 1
4 8146 1 1 60 GLU H H 129.253 8.531 -16.584 1.00 . A A . 112 GLU H 1 1
4 8147 1 1 60 GLU HA H 126.600 8.880 -17.850 1.00 . A A . 112 GLU HA 1 1
4 8148 1 1 60 GLU HB2 H 126.845 9.363 -15.408 1.00 . A A . 112 GLU HB2 1 1
4 8149 1 1 60 GLU HB3 H 128.001 10.627 -15.818 1.00 . A A . 112 GLU HB3 1 1
4 8150 1 1 60 GLU HG2 H 125.865 11.693 -15.537 1.00 . A A . 112 GLU HG2 1 1
4 8151 1 1 60 GLU HG3 H 126.203 11.676 -17.264 1.00 . A A . 112 GLU HG3 1 1
4 8152 1 1 60 GLU N N 128.485 8.300 -17.141 1.00 . A A . 112 GLU N 1 1
4 8153 1 1 60 GLU O O 127.443 10.549 -19.536 1.00 . A A . 112 GLU O 1 1
4 8154 1 1 60 GLU OE1 O 124.691 9.088 -16.496 1.00 . A A . 112 GLU OE1 1 1
4 8155 1 1 60 GLU OE2 O 123.702 10.936 -16.991 1.00 . A A . 112 GLU OE2 1 1
4 8156 1 1 61 ASN C C 130.833 11.347 -19.912 1.00 . A A . 113 ASN C 1 1
4 8157 1 1 61 ASN CA C 129.775 11.976 -19.006 1.00 . A A . 113 ASN CA 1 1
4 8158 1 1 61 ASN CB C 130.412 13.064 -18.133 1.00 . A A . 113 ASN CB 1 1
4 8159 1 1 61 ASN CG C 131.015 14.166 -19.001 1.00 . A A . 113 ASN CG 1 1
4 8160 1 1 61 ASN H H 129.565 10.780 -17.277 1.00 . A A . 113 ASN H 1 1
4 8161 1 1 61 ASN HA H 129.014 12.432 -19.622 1.00 . A A . 113 ASN HA 1 1
4 8162 1 1 61 ASN HB2 H 129.656 13.492 -17.490 1.00 . A A . 113 ASN HB2 1 1
4 8163 1 1 61 ASN HB3 H 131.188 12.623 -17.524 1.00 . A A . 113 ASN HB3 1 1
4 8164 1 1 61 ASN HD21 H 129.257 14.927 -19.521 1.00 . A A . 113 ASN HD21 1 1
4 8165 1 1 61 ASN HD22 H 130.610 15.717 -20.172 1.00 . A A . 113 ASN HD22 1 1
4 8166 1 1 61 ASN N N 129.154 10.974 -18.139 1.00 . A A . 113 ASN N 1 1
4 8167 1 1 61 ASN ND2 N 130.228 15.005 -19.617 1.00 . A A . 113 ASN ND2 1 1
4 8168 1 1 61 ASN O O 131.930 11.883 -20.066 1.00 . A A . 113 ASN O 1 1
4 8169 1 1 61 ASN OD1 O 132.237 14.268 -19.115 1.00 . A A . 113 ASN OD1 1 1
4 8170 1 1 62 GLN C C 131.326 10.115 -22.824 1.00 . A A . 114 GLN C 1 1
4 8171 1 1 62 GLN CA C 131.432 9.533 -21.414 1.00 . A A . 114 GLN CA 1 1
4 8172 1 1 62 GLN CB C 131.117 8.017 -21.424 1.00 . A A . 114 GLN CB 1 1
4 8173 1 1 62 GLN CD C 131.817 5.769 -20.556 1.00 . A A . 114 GLN CD 1 1
4 8174 1 1 62 GLN CG C 132.253 7.217 -20.762 1.00 . A A . 114 GLN CG 1 1
4 8175 1 1 62 GLN H H 129.612 9.831 -20.375 1.00 . A A . 114 GLN H 1 1
4 8176 1 1 62 GLN HA H 132.441 9.689 -21.056 1.00 . A A . 114 GLN HA 1 1
4 8177 1 1 62 GLN HB2 H 130.203 7.850 -20.875 1.00 . A A . 114 GLN HB2 1 1
4 8178 1 1 62 GLN HB3 H 130.986 7.670 -22.440 1.00 . A A . 114 GLN HB3 1 1
4 8179 1 1 62 GLN HE21 H 129.950 6.093 -21.148 1.00 . A A . 114 GLN HE21 1 1
4 8180 1 1 62 GLN HE22 H 130.298 4.495 -20.693 1.00 . A A . 114 GLN HE22 1 1
4 8181 1 1 62 GLN HG2 H 133.124 7.241 -21.401 1.00 . A A . 114 GLN HG2 1 1
4 8182 1 1 62 GLN HG3 H 132.498 7.659 -19.810 1.00 . A A . 114 GLN HG3 1 1
4 8183 1 1 62 GLN N N 130.501 10.213 -20.520 1.00 . A A . 114 GLN N 1 1
4 8184 1 1 62 GLN NE2 N 130.586 5.424 -20.820 1.00 . A A . 114 GLN NE2 1 1
4 8185 1 1 62 GLN O O 130.286 10.648 -23.214 1.00 . A A . 114 GLN O 1 1
4 8186 1 1 62 GLN OE1 O 132.619 4.930 -20.145 1.00 . A A . 114 GLN OE1 1 1
4 8187 1 1 63 VAL C C 132.936 9.417 -25.897 1.00 . A A . 115 VAL C 1 1
4 8188 1 1 63 VAL CA C 132.453 10.513 -24.951 1.00 . A A . 115 VAL CA 1 1
4 8189 1 1 63 VAL CB C 133.406 11.705 -25.005 1.00 . A A . 115 VAL CB 1 1
4 8190 1 1 63 VAL CG1 C 133.673 12.108 -26.460 1.00 . A A . 115 VAL CG1 1 1
4 8191 1 1 63 VAL CG2 C 132.788 12.883 -24.254 1.00 . A A . 115 VAL CG2 1 1
4 8192 1 1 63 VAL H H 133.211 9.563 -23.223 1.00 . A A . 115 VAL H 1 1
4 8193 1 1 63 VAL HA H 131.465 10.834 -25.255 1.00 . A A . 115 VAL HA 1 1
4 8194 1 1 63 VAL HB H 134.332 11.429 -24.530 1.00 . A A . 115 VAL HB 1 1
4 8195 1 1 63 VAL HG11 H 134.138 13.083 -26.482 1.00 . A A . 115 VAL HG11 1 1
4 8196 1 1 63 VAL HG12 H 132.740 12.141 -27.002 1.00 . A A . 115 VAL HG12 1 1
4 8197 1 1 63 VAL HG13 H 134.333 11.385 -26.920 1.00 . A A . 115 VAL HG13 1 1
4 8198 1 1 63 VAL HG21 H 131.986 13.303 -24.841 1.00 . A A . 115 VAL HG21 1 1
4 8199 1 1 63 VAL HG22 H 133.546 13.636 -24.086 1.00 . A A . 115 VAL HG22 1 1
4 8200 1 1 63 VAL HG23 H 132.402 12.542 -23.305 1.00 . A A . 115 VAL HG23 1 1
4 8201 1 1 63 VAL N N 132.411 10.003 -23.583 1.00 . A A . 115 VAL N 1 1
4 8202 1 1 63 VAL O O 133.902 8.717 -25.595 1.00 . A A . 115 VAL O 1 1
4 8203 1 1 64 MET C C 133.854 8.728 -28.816 1.00 . A A . 116 MET C 1 1
4 8204 1 1 64 MET CA C 132.636 8.257 -28.014 1.00 . A A . 116 MET CA 1 1
4 8205 1 1 64 MET CB C 131.445 8.033 -28.966 1.00 . A A . 116 MET CB 1 1
4 8206 1 1 64 MET CE C 128.803 5.928 -28.675 1.00 . A A . 116 MET CE 1 1
4 8207 1 1 64 MET CG C 130.130 8.272 -28.213 1.00 . A A . 116 MET CG 1 1
4 8208 1 1 64 MET H H 131.504 9.842 -27.245 1.00 . A A . 116 MET H 1 1
4 8209 1 1 64 MET HA H 132.872 7.327 -27.512 1.00 . A A . 116 MET HA 1 1
4 8210 1 1 64 MET HB2 H 131.506 8.727 -29.796 1.00 . A A . 116 MET HB2 1 1
4 8211 1 1 64 MET HB3 H 131.465 7.023 -29.342 1.00 . A A . 116 MET HB3 1 1
4 8212 1 1 64 MET HE1 H 129.785 5.710 -28.286 1.00 . A A . 116 MET HE1 1 1
4 8213 1 1 64 MET HE2 H 128.596 5.286 -29.521 1.00 . A A . 116 MET HE2 1 1
4 8214 1 1 64 MET HE3 H 128.061 5.760 -27.912 1.00 . A A . 116 MET HE3 1 1
4 8215 1 1 64 MET HG2 H 130.157 7.767 -27.265 1.00 . A A . 116 MET HG2 1 1
4 8216 1 1 64 MET HG3 H 129.999 9.331 -28.047 1.00 . A A . 116 MET HG3 1 1
4 8217 1 1 64 MET N N 132.266 9.268 -27.036 1.00 . A A . 116 MET N 1 1
4 8218 1 1 64 MET O O 133.819 9.785 -29.446 1.00 . A A . 116 MET O 1 1
4 8219 1 1 64 MET SD S 128.742 7.655 -29.197 1.00 . A A . 116 MET SD 1 1
4 8220 1 1 65 GLY C C 137.136 8.975 -28.599 1.00 . A A . 117 GLY C 1 1
4 8221 1 1 65 GLY CA C 136.139 8.295 -29.521 1.00 . A A . 117 GLY CA 1 1
4 8222 1 1 65 GLY H H 134.900 7.114 -28.272 1.00 . A A . 117 GLY H 1 1
4 8223 1 1 65 GLY HA2 H 136.583 7.406 -29.934 1.00 . A A . 117 GLY HA2 1 1
4 8224 1 1 65 GLY HA3 H 135.896 8.970 -30.325 1.00 . A A . 117 GLY HA3 1 1
4 8225 1 1 65 GLY N N 134.924 7.940 -28.792 1.00 . A A . 117 GLY N 1 1
4 8226 1 1 65 GLY O O 138.206 9.402 -29.033 1.00 . A A . 117 GLY O 1 1
4 8227 1 1 66 LYS C C 137.657 9.005 -25.026 1.00 . A A . 118 LYS C 1 1
4 8228 1 1 66 LYS CA C 137.668 9.736 -26.361 1.00 . A A . 118 LYS CA 1 1
4 8229 1 1 66 LYS CB C 137.210 11.174 -26.155 1.00 . A A . 118 LYS CB 1 1
4 8230 1 1 66 LYS CD C 139.261 12.594 -26.491 1.00 . A A . 118 LYS CD 1 1
4 8231 1 1 66 LYS CE C 140.330 13.435 -25.791 1.00 . A A . 118 LYS CE 1 1
4 8232 1 1 66 LYS CG C 138.310 11.984 -25.452 1.00 . A A . 118 LYS CG 1 1
4 8233 1 1 66 LYS H H 135.905 8.738 -27.022 1.00 . A A . 118 LYS H 1 1
4 8234 1 1 66 LYS HA H 138.678 9.745 -26.744 1.00 . A A . 118 LYS HA 1 1
4 8235 1 1 66 LYS HB2 H 136.980 11.618 -27.115 1.00 . A A . 118 LYS HB2 1 1
4 8236 1 1 66 LYS HB3 H 136.326 11.173 -25.547 1.00 . A A . 118 LYS HB3 1 1
4 8237 1 1 66 LYS HD2 H 139.737 11.805 -27.053 1.00 . A A . 118 LYS HD2 1 1
4 8238 1 1 66 LYS HD3 H 138.698 13.224 -27.164 1.00 . A A . 118 LYS HD3 1 1
4 8239 1 1 66 LYS HE2 H 139.856 14.239 -25.244 1.00 . A A . 118 LYS HE2 1 1
4 8240 1 1 66 LYS HE3 H 140.886 12.814 -25.105 1.00 . A A . 118 LYS HE3 1 1
4 8241 1 1 66 LYS HG2 H 137.851 12.775 -24.876 1.00 . A A . 118 LYS HG2 1 1
4 8242 1 1 66 LYS HG3 H 138.871 11.336 -24.789 1.00 . A A . 118 LYS HG3 1 1
4 8243 1 1 66 LYS HZ1 H 140.923 13.747 -27.763 1.00 . A A . 118 LYS HZ1 1 1
4 8244 1 1 66 LYS HZ2 H 142.213 13.621 -26.665 1.00 . A A . 118 LYS HZ2 1 1
4 8245 1 1 66 LYS HZ3 H 141.279 15.040 -26.723 1.00 . A A . 118 LYS HZ3 1 1
4 8246 1 1 66 LYS N N 136.782 9.087 -27.322 1.00 . A A . 118 LYS N 1 1
4 8247 1 1 66 LYS NZ N 141.256 14.004 -26.812 1.00 . A A . 118 LYS NZ 1 1
4 8248 1 1 66 LYS O O 136.596 8.744 -24.460 1.00 . A A . 118 LYS O 1 1
4 8249 1 1 67 GLY C C 138.480 6.530 -23.423 1.00 . A A . 119 GLY C 1 1
4 8250 1 1 67 GLY CA C 138.947 7.967 -23.260 1.00 . A A . 119 GLY CA 1 1
4 8251 1 1 67 GLY H H 139.660 8.888 -25.022 1.00 . A A . 119 GLY H 1 1
4 8252 1 1 67 GLY HA2 H 139.977 7.973 -22.933 1.00 . A A . 119 GLY HA2 1 1
4 8253 1 1 67 GLY HA3 H 138.333 8.459 -22.523 1.00 . A A . 119 GLY HA3 1 1
4 8254 1 1 67 GLY N N 138.843 8.672 -24.527 1.00 . A A . 119 GLY N 1 1
4 8255 1 1 67 GLY O O 138.259 6.062 -24.542 1.00 . A A . 119 GLY O 1 1
4 8256 1 1 68 ASN C C 136.347 4.404 -22.438 1.00 . A A . 120 ASN C 1 1
4 8257 1 1 68 ASN CA C 137.866 4.447 -22.364 1.00 . A A . 120 ASN CA 1 1
4 8258 1 1 68 ASN CB C 138.356 3.697 -21.128 1.00 . A A . 120 ASN CB 1 1
4 8259 1 1 68 ASN CG C 137.910 2.243 -21.190 1.00 . A A . 120 ASN CG 1 1
4 8260 1 1 68 ASN H H 138.502 6.248 -21.443 1.00 . A A . 120 ASN H 1 1
4 8261 1 1 68 ASN HA H 138.279 3.976 -23.239 1.00 . A A . 120 ASN HA 1 1
4 8262 1 1 68 ASN HB2 H 139.437 3.738 -21.094 1.00 . A A . 120 ASN HB2 1 1
4 8263 1 1 68 ASN HB3 H 137.954 4.164 -20.243 1.00 . A A . 120 ASN HB3 1 1
4 8264 1 1 68 ASN HD21 H 139.756 1.517 -21.133 1.00 . A A . 120 ASN HD21 1 1
4 8265 1 1 68 ASN HD22 H 138.522 0.355 -21.222 1.00 . A A . 120 ASN HD22 1 1
4 8266 1 1 68 ASN N N 138.319 5.830 -22.312 1.00 . A A . 120 ASN N 1 1
4 8267 1 1 68 ASN ND2 N 138.805 1.293 -21.180 1.00 . A A . 120 ASN ND2 1 1
4 8268 1 1 68 ASN O O 135.660 4.683 -21.455 1.00 . A A . 120 ASN O 1 1
4 8269 1 1 68 ASN OD1 O 136.711 1.964 -21.250 1.00 . A A . 120 ASN OD1 1 1
4 8270 1 1 69 TYR C C 133.856 2.634 -23.372 1.00 . A A . 121 TYR C 1 1
4 8271 1 1 69 TYR CA C 134.372 3.994 -23.809 1.00 . A A . 121 TYR CA 1 1
4 8272 1 1 69 TYR CB C 134.033 4.223 -25.290 1.00 . A A . 121 TYR CB 1 1
4 8273 1 1 69 TYR CD1 C 132.347 6.056 -24.986 1.00 . A A . 121 TYR CD1 1 1
4 8274 1 1 69 TYR CD2 C 131.598 3.961 -25.957 1.00 . A A . 121 TYR CD2 1 1
4 8275 1 1 69 TYR CE1 C 131.059 6.573 -25.098 1.00 . A A . 121 TYR CE1 1 1
4 8276 1 1 69 TYR CE2 C 130.299 4.481 -26.070 1.00 . A A . 121 TYR CE2 1 1
4 8277 1 1 69 TYR CG C 132.622 4.753 -25.414 1.00 . A A . 121 TYR CG 1 1
4 8278 1 1 69 TYR CZ C 130.030 5.788 -25.640 1.00 . A A . 121 TYR CZ 1 1
4 8279 1 1 69 TYR H H 136.410 3.841 -24.363 1.00 . A A . 121 TYR H 1 1
4 8280 1 1 69 TYR HA H 133.900 4.759 -23.211 1.00 . A A . 121 TYR HA 1 1
4 8281 1 1 69 TYR HB2 H 134.725 4.942 -25.701 1.00 . A A . 121 TYR HB2 1 1
4 8282 1 1 69 TYR HB3 H 134.119 3.293 -25.835 1.00 . A A . 121 TYR HB3 1 1
4 8283 1 1 69 TYR HD1 H 133.130 6.665 -24.562 1.00 . A A . 121 TYR HD1 1 1
4 8284 1 1 69 TYR HD2 H 131.807 2.952 -26.284 1.00 . A A . 121 TYR HD2 1 1
4 8285 1 1 69 TYR HE1 H 130.860 7.582 -24.773 1.00 . A A . 121 TYR HE1 1 1
4 8286 1 1 69 TYR HE2 H 129.508 3.876 -26.500 1.00 . A A . 121 TYR HE2 1 1
4 8287 1 1 69 TYR HH H 128.774 7.014 -26.395 1.00 . A A . 121 TYR HH 1 1
4 8288 1 1 69 TYR N N 135.818 4.060 -23.613 1.00 . A A . 121 TYR N 1 1
4 8289 1 1 69 TYR O O 134.029 1.635 -24.071 1.00 . A A . 121 TYR O 1 1
4 8290 1 1 69 TYR OH O 128.754 6.306 -25.746 1.00 . A A . 121 TYR OH 1 1
4 8291 1 1 70 ALA C C 131.280 1.099 -22.059 1.00 . A A . 122 ALA C 1 1
4 8292 1 1 70 ALA CA C 132.727 1.355 -21.649 1.00 . A A . 122 ALA CA 1 1
4 8293 1 1 70 ALA CB C 132.815 1.419 -20.126 1.00 . A A . 122 ALA CB 1 1
4 8294 1 1 70 ALA H H 133.147 3.420 -21.673 1.00 . A A . 122 ALA H 1 1
4 8295 1 1 70 ALA HA H 133.338 0.534 -21.996 1.00 . A A . 122 ALA HA 1 1
4 8296 1 1 70 ALA HB1 H 132.754 0.420 -19.718 1.00 . A A . 122 ALA HB1 1 1
4 8297 1 1 70 ALA HB2 H 132.004 2.016 -19.746 1.00 . A A . 122 ALA HB2 1 1
4 8298 1 1 70 ALA HB3 H 133.751 1.872 -19.844 1.00 . A A . 122 ALA HB3 1 1
4 8299 1 1 70 ALA N N 133.242 2.597 -22.199 1.00 . A A . 122 ALA N 1 1
4 8300 1 1 70 ALA O O 130.392 1.923 -21.834 1.00 . A A . 122 ALA O 1 1
4 8301 1 1 71 LEU C C 129.345 -1.792 -22.311 1.00 . A A . 123 LEU C 1 1
4 8302 1 1 71 LEU CA C 129.717 -0.509 -23.043 1.00 . A A . 123 LEU CA 1 1
4 8303 1 1 71 LEU CB C 129.674 -0.743 -24.565 1.00 . A A . 123 LEU CB 1 1
4 8304 1 1 71 LEU CD1 C 129.693 0.442 -26.776 1.00 . A A . 123 LEU CD1 1 1
4 8305 1 1 71 LEU CD2 C 127.811 0.863 -25.172 1.00 . A A . 123 LEU CD2 1 1
4 8306 1 1 71 LEU CG C 129.323 0.569 -25.297 1.00 . A A . 123 LEU CG 1 1
4 8307 1 1 71 LEU H H 131.815 -0.695 -22.747 1.00 . A A . 123 LEU H 1 1
4 8308 1 1 71 LEU HA H 128.995 0.254 -22.782 1.00 . A A . 123 LEU HA 1 1
4 8309 1 1 71 LEU HB2 H 130.645 -1.085 -24.890 1.00 . A A . 123 LEU HB2 1 1
4 8310 1 1 71 LEU HB3 H 128.937 -1.496 -24.801 1.00 . A A . 123 LEU HB3 1 1
4 8311 1 1 71 LEU HD11 H 129.065 -0.303 -27.239 1.00 . A A . 123 LEU HD11 1 1
4 8312 1 1 71 LEU HD12 H 130.726 0.148 -26.864 1.00 . A A . 123 LEU HD12 1 1
4 8313 1 1 71 LEU HD13 H 129.545 1.393 -27.266 1.00 . A A . 123 LEU HD13 1 1
4 8314 1 1 71 LEU HD21 H 127.245 -0.062 -25.170 1.00 . A A . 123 LEU HD21 1 1
4 8315 1 1 71 LEU HD22 H 127.487 1.471 -26.005 1.00 . A A . 123 LEU HD22 1 1
4 8316 1 1 71 LEU HD23 H 127.624 1.397 -24.254 1.00 . A A . 123 LEU HD23 1 1
4 8317 1 1 71 LEU HG H 129.885 1.382 -24.859 1.00 . A A . 123 LEU HG 1 1
4 8318 1 1 71 LEU N N 131.056 -0.079 -22.628 1.00 . A A . 123 LEU N 1 1
4 8319 1 1 71 LEU O O 130.138 -2.731 -22.247 1.00 . A A . 123 LEU O 1 1
4 8320 1 1 72 ALA C C 126.584 -3.707 -21.719 1.00 . A A . 124 ALA C 1 1
4 8321 1 1 72 ALA CA C 127.691 -2.982 -20.979 1.00 . A A . 124 ALA CA 1 1
4 8322 1 1 72 ALA CB C 127.164 -2.536 -19.619 1.00 . A A . 124 ALA CB 1 1
4 8323 1 1 72 ALA H H 127.567 -1.027 -21.777 1.00 . A A . 124 ALA H 1 1
4 8324 1 1 72 ALA HA H 128.514 -3.662 -20.823 1.00 . A A . 124 ALA HA 1 1
4 8325 1 1 72 ALA HB1 H 127.987 -2.193 -19.009 1.00 . A A . 124 ALA HB1 1 1
4 8326 1 1 72 ALA HB2 H 126.676 -3.368 -19.132 1.00 . A A . 124 ALA HB2 1 1
4 8327 1 1 72 ALA HB3 H 126.456 -1.733 -19.756 1.00 . A A . 124 ALA HB3 1 1
4 8328 1 1 72 ALA N N 128.146 -1.816 -21.733 1.00 . A A . 124 ALA N 1 1
4 8329 1 1 72 ALA O O 125.686 -3.094 -22.298 1.00 . A A . 124 ALA O 1 1
4 8330 1 1 73 GLY C C 125.309 -7.088 -21.531 1.00 . A A . 125 GLY C 1 1
4 8331 1 1 73 GLY CA C 125.688 -5.870 -22.376 1.00 . A A . 125 GLY CA 1 1
4 8332 1 1 73 GLY H H 127.422 -5.449 -21.228 1.00 . A A . 125 GLY H 1 1
4 8333 1 1 73 GLY HA2 H 124.798 -5.290 -22.585 1.00 . A A . 125 GLY HA2 1 1
4 8334 1 1 73 GLY HA3 H 126.111 -6.209 -23.306 1.00 . A A . 125 GLY HA3 1 1
4 8335 1 1 73 GLY N N 126.669 -5.031 -21.697 1.00 . A A . 125 GLY N 1 1
4 8336 1 1 73 GLY O O 125.789 -7.260 -20.410 1.00 . A A . 125 GLY O 1 1
4 8337 1 1 74 HIS C C 124.889 -10.329 -21.750 1.00 . A A . 126 HIS C 1 1
4 8338 1 1 74 HIS CA C 123.986 -9.142 -21.407 1.00 . A A . 126 HIS CA 1 1
4 8339 1 1 74 HIS CB C 122.537 -9.442 -21.816 1.00 . A A . 126 HIS CB 1 1
4 8340 1 1 74 HIS CD2 C 121.076 -7.271 -21.482 1.00 . A A . 126 HIS CD2 1 1
4 8341 1 1 74 HIS CE1 C 120.327 -7.701 -19.494 1.00 . A A . 126 HIS CE1 1 1
4 8342 1 1 74 HIS CG C 121.606 -8.484 -21.111 1.00 . A A . 126 HIS CG 1 1
4 8343 1 1 74 HIS H H 124.098 -7.733 -22.985 1.00 . A A . 126 HIS H 1 1
4 8344 1 1 74 HIS HA H 124.017 -8.984 -20.339 1.00 . A A . 126 HIS HA 1 1
4 8345 1 1 74 HIS HB2 H 122.436 -9.319 -22.887 1.00 . A A . 126 HIS HB2 1 1
4 8346 1 1 74 HIS HB3 H 122.284 -10.457 -21.545 1.00 . A A . 126 HIS HB3 1 1
4 8347 1 1 74 HIS HD1 H 121.308 -9.523 -19.288 1.00 . A A . 126 HIS HD1 1 1
4 8348 1 1 74 HIS HD2 H 121.266 -6.769 -22.421 1.00 . A A . 126 HIS HD2 1 1
4 8349 1 1 74 HIS HE1 H 119.804 -7.626 -18.550 1.00 . A A . 126 HIS HE1 1 1
4 8350 1 1 74 HIS N N 124.441 -7.930 -22.088 1.00 . A A . 126 HIS N 1 1
4 8351 1 1 74 HIS ND1 N 121.114 -8.736 -19.839 1.00 . A A . 126 HIS ND1 1 1
4 8352 1 1 74 HIS NE2 N 120.268 -6.780 -20.460 1.00 . A A . 126 HIS NE2 1 1
4 8353 1 1 74 HIS O O 125.316 -10.492 -22.893 1.00 . A A . 126 HIS O 1 1
4 8354 1 1 75 ASN C C 125.182 -13.592 -21.006 1.00 . A A . 127 ASN C 1 1
4 8355 1 1 75 ASN CA C 126.038 -12.331 -20.932 1.00 . A A . 127 ASN CA 1 1
4 8356 1 1 75 ASN CB C 127.018 -12.443 -19.757 1.00 . A A . 127 ASN CB 1 1
4 8357 1 1 75 ASN CG C 128.160 -13.386 -20.120 1.00 . A A . 127 ASN CG 1 1
4 8358 1 1 75 ASN H H 124.815 -10.972 -19.856 1.00 . A A . 127 ASN H 1 1
4 8359 1 1 75 ASN HA H 126.600 -12.230 -21.854 1.00 . A A . 127 ASN HA 1 1
4 8360 1 1 75 ASN HB2 H 127.418 -11.464 -19.529 1.00 . A A . 127 ASN HB2 1 1
4 8361 1 1 75 ASN HB3 H 126.498 -12.828 -18.892 1.00 . A A . 127 ASN HB3 1 1
4 8362 1 1 75 ASN HD21 H 128.361 -14.117 -18.282 1.00 . A A . 127 ASN HD21 1 1
4 8363 1 1 75 ASN HD22 H 129.425 -14.758 -19.439 1.00 . A A . 127 ASN HD22 1 1
4 8364 1 1 75 ASN N N 125.181 -11.156 -20.745 1.00 . A A . 127 ASN N 1 1
4 8365 1 1 75 ASN ND2 N 128.693 -14.149 -19.204 1.00 . A A . 127 ASN ND2 1 1
4 8366 1 1 75 ASN O O 125.618 -14.681 -20.641 1.00 . A A . 127 ASN O 1 1
4 8367 1 1 75 ASN OD1 O 128.583 -13.427 -21.275 1.00 . A A . 127 ASN OD1 1 1
4 8368 1 1 76 MET C C 123.730 -15.817 -22.063 1.00 . A A . 128 MET C 1 1
4 8369 1 1 76 MET CA C 123.016 -14.538 -21.599 1.00 . A A . 128 MET CA 1 1
4 8370 1 1 76 MET CB C 121.903 -14.136 -22.595 1.00 . A A . 128 MET CB 1 1
4 8371 1 1 76 MET CE C 119.100 -11.880 -20.828 1.00 . A A . 128 MET CE 1 1
4 8372 1 1 76 MET CG C 120.576 -13.915 -21.854 1.00 . A A . 128 MET CG 1 1
4 8373 1 1 76 MET H H 123.662 -12.530 -21.746 1.00 . A A . 128 MET H 1 1
4 8374 1 1 76 MET HA H 122.578 -14.726 -20.626 1.00 . A A . 128 MET HA 1 1
4 8375 1 1 76 MET HB2 H 122.188 -13.218 -23.088 1.00 . A A . 128 MET HB2 1 1
4 8376 1 1 76 MET HB3 H 121.769 -14.910 -23.340 1.00 . A A . 128 MET HB3 1 1
4 8377 1 1 76 MET HE1 H 119.002 -11.013 -20.188 1.00 . A A . 128 MET HE1 1 1
4 8378 1 1 76 MET HE2 H 118.376 -12.624 -20.538 1.00 . A A . 128 MET HE2 1 1
4 8379 1 1 76 MET HE3 H 118.930 -11.597 -21.859 1.00 . A A . 128 MET HE3 1 1
4 8380 1 1 76 MET HG2 H 119.803 -13.662 -22.564 1.00 . A A . 128 MET HG2 1 1
4 8381 1 1 76 MET HG3 H 120.304 -14.819 -21.331 1.00 . A A . 128 MET HG3 1 1
4 8382 1 1 76 MET N N 123.953 -13.426 -21.476 1.00 . A A . 128 MET N 1 1
4 8383 1 1 76 MET O O 123.254 -16.926 -21.814 1.00 . A A . 128 MET O 1 1
4 8384 1 1 76 MET SD S 120.768 -12.565 -20.665 1.00 . A A . 128 MET SD 1 1
4 8385 1 1 77 SER C C 124.749 -17.563 -24.261 1.00 . A A . 129 SER C 1 1
4 8386 1 1 77 SER CA C 125.592 -16.821 -23.226 1.00 . A A . 129 SER CA 1 1
4 8387 1 1 77 SER CB C 125.932 -17.743 -22.046 1.00 . A A . 129 SER CB 1 1
4 8388 1 1 77 SER H H 125.199 -14.759 -22.922 1.00 . A A . 129 SER H 1 1
4 8389 1 1 77 SER HA H 126.510 -16.486 -23.695 1.00 . A A . 129 SER HA 1 1
4 8390 1 1 77 SER HB2 H 125.944 -17.167 -21.139 1.00 . A A . 129 SER HB2 1 1
4 8391 1 1 77 SER HB3 H 125.184 -18.525 -21.958 1.00 . A A . 129 SER HB3 1 1
4 8392 1 1 77 SER HG H 127.725 -17.716 -22.796 1.00 . A A . 129 SER HG 1 1
4 8393 1 1 77 SER N N 124.859 -15.660 -22.740 1.00 . A A . 129 SER N 1 1
4 8394 1 1 77 SER O O 124.746 -18.792 -24.324 1.00 . A A . 129 SER O 1 1
4 8395 1 1 77 SER OG O 127.215 -18.316 -22.249 1.00 . A A . 129 SER OG 1 1
4 8396 1 1 78 LYS C C 123.336 -16.593 -27.388 1.00 . A A . 130 LYS C 1 1
4 8397 1 1 78 LYS CA C 123.149 -17.350 -26.087 1.00 . A A . 130 LYS CA 1 1
4 8398 1 1 78 LYS CB C 121.695 -17.205 -25.654 1.00 . A A . 130 LYS CB 1 1
4 8399 1 1 78 LYS CD C 120.011 -17.818 -23.887 1.00 . A A . 130 LYS CD 1 1
4 8400 1 1 78 LYS CE C 118.969 -18.640 -24.654 1.00 . A A . 130 LYS CE 1 1
4 8401 1 1 78 LYS CG C 121.423 -18.094 -24.439 1.00 . A A . 130 LYS CG 1 1
4 8402 1 1 78 LYS H H 124.060 -15.822 -24.939 1.00 . A A . 130 LYS H 1 1
4 8403 1 1 78 LYS HA H 123.373 -18.397 -26.241 1.00 . A A . 130 LYS HA 1 1
4 8404 1 1 78 LYS HB2 H 121.512 -16.176 -25.394 1.00 . A A . 130 LYS HB2 1 1
4 8405 1 1 78 LYS HB3 H 121.047 -17.494 -26.466 1.00 . A A . 130 LYS HB3 1 1
4 8406 1 1 78 LYS HD2 H 119.980 -18.090 -22.844 1.00 . A A . 130 LYS HD2 1 1
4 8407 1 1 78 LYS HD3 H 119.779 -16.766 -23.985 1.00 . A A . 130 LYS HD3 1 1
4 8408 1 1 78 LYS HE2 H 117.981 -18.384 -24.303 1.00 . A A . 130 LYS HE2 1 1
4 8409 1 1 78 LYS HE3 H 119.040 -18.424 -25.711 1.00 . A A . 130 LYS HE3 1 1
4 8410 1 1 78 LYS HG2 H 121.504 -19.132 -24.732 1.00 . A A . 130 LYS HG2 1 1
4 8411 1 1 78 LYS HG3 H 122.155 -17.882 -23.674 1.00 . A A . 130 LYS HG3 1 1
4 8412 1 1 78 LYS HZ1 H 119.496 -20.543 -25.319 1.00 . A A . 130 LYS HZ1 1 1
4 8413 1 1 78 LYS HZ2 H 118.347 -20.539 -24.067 1.00 . A A . 130 LYS HZ2 1 1
4 8414 1 1 78 LYS HZ3 H 119.978 -20.208 -23.728 1.00 . A A . 130 LYS HZ3 1 1
4 8415 1 1 78 LYS N N 124.021 -16.793 -25.058 1.00 . A A . 130 LYS N 1 1
4 8416 1 1 78 LYS NZ N 119.216 -20.092 -24.425 1.00 . A A . 130 LYS NZ 1 1
4 8417 1 1 78 LYS O O 122.960 -15.427 -27.495 1.00 . A A . 130 LYS O 1 1
4 8418 1 1 79 LYS C C 122.821 -15.998 -30.162 1.00 . A A . 131 LYS C 1 1
4 8419 1 1 79 LYS CA C 124.118 -16.608 -29.659 1.00 . A A . 131 LYS CA 1 1
4 8420 1 1 79 LYS CB C 124.624 -17.641 -30.659 1.00 . A A . 131 LYS CB 1 1
4 8421 1 1 79 LYS CD C 125.589 -18.068 -32.911 1.00 . A A . 131 LYS CD 1 1
4 8422 1 1 79 LYS CE C 126.036 -17.456 -34.243 1.00 . A A . 131 LYS CE 1 1
4 8423 1 1 79 LYS CG C 125.040 -16.981 -31.976 1.00 . A A . 131 LYS CG 1 1
4 8424 1 1 79 LYS H H 124.186 -18.181 -28.266 1.00 . A A . 131 LYS H 1 1
4 8425 1 1 79 LYS HA H 124.855 -15.828 -29.549 1.00 . A A . 131 LYS HA 1 1
4 8426 1 1 79 LYS HB2 H 125.473 -18.150 -30.233 1.00 . A A . 131 LYS HB2 1 1
4 8427 1 1 79 LYS HB3 H 123.839 -18.353 -30.850 1.00 . A A . 131 LYS HB3 1 1
4 8428 1 1 79 LYS HD2 H 126.433 -18.549 -32.439 1.00 . A A . 131 LYS HD2 1 1
4 8429 1 1 79 LYS HD3 H 124.819 -18.802 -33.097 1.00 . A A . 131 LYS HD3 1 1
4 8430 1 1 79 LYS HE2 H 125.289 -16.756 -34.588 1.00 . A A . 131 LYS HE2 1 1
4 8431 1 1 79 LYS HE3 H 126.976 -16.941 -34.107 1.00 . A A . 131 LYS HE3 1 1
4 8432 1 1 79 LYS HG2 H 124.182 -16.506 -32.432 1.00 . A A . 131 LYS HG2 1 1
4 8433 1 1 79 LYS HG3 H 125.806 -16.247 -31.790 1.00 . A A . 131 LYS HG3 1 1
4 8434 1 1 79 LYS HZ1 H 126.691 -18.169 -36.093 1.00 . A A . 131 LYS HZ1 1 1
4 8435 1 1 79 LYS HZ2 H 125.273 -18.914 -35.527 1.00 . A A . 131 LYS HZ2 1 1
4 8436 1 1 79 LYS HZ3 H 126.776 -19.312 -34.842 1.00 . A A . 131 LYS HZ3 1 1
4 8437 1 1 79 LYS N N 123.905 -17.253 -28.380 1.00 . A A . 131 LYS N 1 1
4 8438 1 1 79 LYS NZ N 126.206 -18.544 -35.253 1.00 . A A . 131 LYS NZ 1 1
4 8439 1 1 79 LYS O O 121.783 -16.657 -30.235 1.00 . A A . 131 LYS O 1 1
4 8440 1 1 80 GLY C C 121.318 -12.922 -29.892 1.00 . A A . 132 GLY C 1 1
4 8441 1 1 80 GLY CA C 121.730 -13.973 -30.931 1.00 . A A . 132 GLY CA 1 1
4 8442 1 1 80 GLY H H 123.739 -14.253 -30.315 1.00 . A A . 132 GLY H 1 1
4 8443 1 1 80 GLY HA2 H 121.980 -13.479 -31.857 1.00 . A A . 132 GLY HA2 1 1
4 8444 1 1 80 GLY HA3 H 120.900 -14.646 -31.099 1.00 . A A . 132 GLY HA3 1 1
4 8445 1 1 80 GLY N N 122.895 -14.720 -30.470 1.00 . A A . 132 GLY N 1 1
4 8446 1 1 80 GLY O O 120.752 -11.890 -30.252 1.00 . A A . 132 GLY O 1 1
4 8447 1 1 81 VAL C C 122.290 -11.069 -27.555 1.00 . A A . 133 VAL C 1 1
4 8448 1 1 81 VAL CA C 121.264 -12.196 -27.562 1.00 . A A . 133 VAL CA 1 1
4 8449 1 1 81 VAL CB C 121.207 -12.870 -26.183 1.00 . A A . 133 VAL CB 1 1
4 8450 1 1 81 VAL CG1 C 120.822 -11.839 -25.103 1.00 . A A . 133 VAL CG1 1 1
4 8451 1 1 81 VAL CG2 C 120.155 -13.978 -26.221 1.00 . A A . 133 VAL CG2 1 1
4 8452 1 1 81 VAL H H 122.073 -13.997 -28.348 1.00 . A A . 133 VAL H 1 1
4 8453 1 1 81 VAL HA H 120.289 -11.780 -27.781 1.00 . A A . 133 VAL HA 1 1
4 8454 1 1 81 VAL HB H 122.170 -13.294 -25.945 1.00 . A A . 133 VAL HB 1 1
4 8455 1 1 81 VAL HG11 H 120.122 -11.124 -25.511 1.00 . A A . 133 VAL HG11 1 1
4 8456 1 1 81 VAL HG12 H 121.708 -11.325 -24.758 1.00 . A A . 133 VAL HG12 1 1
4 8457 1 1 81 VAL HG13 H 120.367 -12.339 -24.271 1.00 . A A . 133 VAL HG13 1 1
4 8458 1 1 81 VAL HG21 H 120.472 -14.750 -26.904 1.00 . A A . 133 VAL HG21 1 1
4 8459 1 1 81 VAL HG22 H 119.214 -13.565 -26.555 1.00 . A A . 133 VAL HG22 1 1
4 8460 1 1 81 VAL HG23 H 120.036 -14.392 -25.232 1.00 . A A . 133 VAL HG23 1 1
4 8461 1 1 81 VAL N N 121.611 -13.167 -28.605 1.00 . A A . 133 VAL N 1 1
4 8462 1 1 81 VAL O O 123.229 -11.076 -28.348 1.00 . A A . 133 VAL O 1 1
4 8463 1 1 82 LEU C C 124.346 -9.374 -26.043 1.00 . A A . 134 LEU C 1 1
4 8464 1 1 82 LEU CA C 123.000 -8.952 -26.642 1.00 . A A . 134 LEU CA 1 1
4 8465 1 1 82 LEU CB C 122.384 -7.821 -25.789 1.00 . A A . 134 LEU CB 1 1
4 8466 1 1 82 LEU CD1 C 120.235 -6.630 -25.160 1.00 . A A . 134 LEU CD1 1 1
4 8467 1 1 82 LEU CD2 C 120.337 -8.023 -27.281 1.00 . A A . 134 LEU CD2 1 1
4 8468 1 1 82 LEU CG C 120.842 -7.893 -25.823 1.00 . A A . 134 LEU CG 1 1
4 8469 1 1 82 LEU H H 121.326 -10.088 -26.096 1.00 . A A . 134 LEU H 1 1
4 8470 1 1 82 LEU HA H 123.155 -8.590 -27.644 1.00 . A A . 134 LEU HA 1 1
4 8471 1 1 82 LEU HB2 H 122.716 -7.910 -24.764 1.00 . A A . 134 LEU HB2 1 1
4 8472 1 1 82 LEU HB3 H 122.698 -6.864 -26.182 1.00 . A A . 134 LEU HB3 1 1
4 8473 1 1 82 LEU HD11 H 119.807 -5.983 -25.913 1.00 . A A . 134 LEU HD11 1 1
4 8474 1 1 82 LEU HD12 H 120.996 -6.088 -24.620 1.00 . A A . 134 LEU HD12 1 1
4 8475 1 1 82 LEU HD13 H 119.459 -6.931 -24.472 1.00 . A A . 134 LEU HD13 1 1
4 8476 1 1 82 LEU HD21 H 121.055 -7.587 -27.960 1.00 . A A . 134 LEU HD21 1 1
4 8477 1 1 82 LEU HD22 H 119.391 -7.509 -27.386 1.00 . A A . 134 LEU HD22 1 1
4 8478 1 1 82 LEU HD23 H 120.194 -9.063 -27.526 1.00 . A A . 134 LEU HD23 1 1
4 8479 1 1 82 LEU HG H 120.531 -8.763 -25.252 1.00 . A A . 134 LEU HG 1 1
4 8480 1 1 82 LEU N N 122.097 -10.082 -26.690 1.00 . A A . 134 LEU N 1 1
4 8481 1 1 82 LEU O O 124.393 -10.044 -25.010 1.00 . A A . 134 LEU O 1 1
4 8482 1 1 83 PHE C C 126.856 -10.746 -25.787 1.00 . A A . 135 PHE C 1 1
4 8483 1 1 83 PHE CA C 126.769 -9.272 -26.186 1.00 . A A . 135 PHE CA 1 1
4 8484 1 1 83 PHE CB C 127.066 -8.388 -24.966 1.00 . A A . 135 PHE CB 1 1
4 8485 1 1 83 PHE CD1 C 127.111 -6.415 -26.586 1.00 . A A . 135 PHE CD1 1 1
4 8486 1 1 83 PHE CD2 C 128.399 -6.306 -24.534 1.00 . A A . 135 PHE CD2 1 1
4 8487 1 1 83 PHE CE1 C 127.546 -5.129 -26.924 1.00 . A A . 135 PHE CE1 1 1
4 8488 1 1 83 PHE CE2 C 128.836 -5.024 -24.876 1.00 . A A . 135 PHE CE2 1 1
4 8489 1 1 83 PHE CG C 127.538 -7.007 -25.384 1.00 . A A . 135 PHE CG 1 1
4 8490 1 1 83 PHE CZ C 128.407 -4.435 -26.070 1.00 . A A . 135 PHE CZ 1 1
4 8491 1 1 83 PHE H H 125.333 -8.410 -27.484 1.00 . A A . 135 PHE H 1 1
4 8492 1 1 83 PHE HA H 127.493 -9.069 -26.958 1.00 . A A . 135 PHE HA 1 1
4 8493 1 1 83 PHE HB2 H 126.163 -8.283 -24.382 1.00 . A A . 135 PHE HB2 1 1
4 8494 1 1 83 PHE HB3 H 127.828 -8.849 -24.356 1.00 . A A . 135 PHE HB3 1 1
4 8495 1 1 83 PHE HD1 H 126.448 -6.941 -27.252 1.00 . A A . 135 PHE HD1 1 1
4 8496 1 1 83 PHE HD2 H 128.730 -6.760 -23.612 1.00 . A A . 135 PHE HD2 1 1
4 8497 1 1 83 PHE HE1 H 127.219 -4.674 -27.848 1.00 . A A . 135 PHE HE1 1 1
4 8498 1 1 83 PHE HE2 H 129.502 -4.491 -24.214 1.00 . A A . 135 PHE HE2 1 1
4 8499 1 1 83 PHE HZ H 128.736 -3.440 -26.331 1.00 . A A . 135 PHE HZ 1 1
4 8500 1 1 83 PHE N N 125.431 -8.955 -26.679 1.00 . A A . 135 PHE N 1 1
4 8501 1 1 83 PHE O O 127.545 -11.108 -24.834 1.00 . A A . 135 PHE O 1 1
4 8502 1 1 84 SER C C 127.342 -13.746 -26.784 1.00 . A A . 136 SER C 1 1
4 8503 1 1 84 SER CA C 126.120 -13.016 -26.205 1.00 . A A . 136 SER CA 1 1
4 8504 1 1 84 SER CB C 124.831 -13.620 -26.775 1.00 . A A . 136 SER CB 1 1
4 8505 1 1 84 SER H H 125.588 -11.246 -27.245 1.00 . A A . 136 SER H 1 1
4 8506 1 1 84 SER HA H 126.115 -13.144 -25.129 1.00 . A A . 136 SER HA 1 1
4 8507 1 1 84 SER HB2 H 124.148 -12.827 -27.022 1.00 . A A . 136 SER HB2 1 1
4 8508 1 1 84 SER HB3 H 125.048 -14.190 -27.670 1.00 . A A . 136 SER HB3 1 1
4 8509 1 1 84 SER HG H 124.022 -13.925 -25.030 1.00 . A A . 136 SER HG 1 1
4 8510 1 1 84 SER N N 126.136 -11.589 -26.506 1.00 . A A . 136 SER N 1 1
4 8511 1 1 84 SER O O 127.540 -14.931 -26.520 1.00 . A A . 136 SER O 1 1
4 8512 1 1 84 SER OG O 124.238 -14.461 -25.795 1.00 . A A . 136 SER OG 1 1
4 8513 1 1 85 ASP C C 130.461 -12.718 -28.427 1.00 . A A . 137 ASP C 1 1
4 8514 1 1 85 ASP CA C 129.296 -13.695 -28.238 1.00 . A A . 137 ASP CA 1 1
4 8515 1 1 85 ASP CB C 128.861 -14.243 -29.597 1.00 . A A . 137 ASP CB 1 1
4 8516 1 1 85 ASP CG C 127.465 -14.846 -29.478 1.00 . A A . 137 ASP CG 1 1
4 8517 1 1 85 ASP H H 127.915 -12.130 -27.812 1.00 . A A . 137 ASP H 1 1
4 8518 1 1 85 ASP HA H 129.633 -14.521 -27.624 1.00 . A A . 137 ASP HA 1 1
4 8519 1 1 85 ASP HB2 H 128.842 -13.440 -30.320 1.00 . A A . 137 ASP HB2 1 1
4 8520 1 1 85 ASP HB3 H 129.554 -15.004 -29.921 1.00 . A A . 137 ASP HB3 1 1
4 8521 1 1 85 ASP N N 128.134 -13.056 -27.604 1.00 . A A . 137 ASP N 1 1
4 8522 1 1 85 ASP O O 131.147 -12.744 -29.450 1.00 . A A . 137 ASP O 1 1
4 8523 1 1 85 ASP OD1 O 127.360 -15.962 -28.995 1.00 . A A . 137 ASP OD1 1 1
4 8524 1 1 85 ASP OD2 O 126.520 -14.181 -29.868 1.00 . A A . 137 ASP OD2 1 1
4 8525 1 1 86 ILE C C 133.142 -11.562 -27.431 1.00 . A A . 138 ILE C 1 1
4 8526 1 1 86 ILE CA C 131.773 -10.888 -27.517 1.00 . A A . 138 ILE CA 1 1
4 8527 1 1 86 ILE CB C 131.610 -9.888 -26.373 1.00 . A A . 138 ILE CB 1 1
4 8528 1 1 86 ILE CD1 C 131.459 -9.671 -23.878 1.00 . A A . 138 ILE CD1 1 1
4 8529 1 1 86 ILE CG1 C 131.800 -10.616 -25.034 1.00 . A A . 138 ILE CG1 1 1
4 8530 1 1 86 ILE CG2 C 130.205 -9.281 -26.429 1.00 . A A . 138 ILE CG2 1 1
4 8531 1 1 86 ILE H H 130.116 -11.885 -26.649 1.00 . A A . 138 ILE H 1 1
4 8532 1 1 86 ILE HA H 131.710 -10.358 -28.456 1.00 . A A . 138 ILE HA 1 1
4 8533 1 1 86 ILE HB H 132.347 -9.104 -26.469 1.00 . A A . 138 ILE HB 1 1
4 8534 1 1 86 ILE HD11 H 130.388 -9.531 -23.830 1.00 . A A . 138 ILE HD11 1 1
4 8535 1 1 86 ILE HD12 H 131.939 -8.719 -24.037 1.00 . A A . 138 ILE HD12 1 1
4 8536 1 1 86 ILE HD13 H 131.806 -10.099 -22.947 1.00 . A A . 138 ILE HD13 1 1
4 8537 1 1 86 ILE HG12 H 131.153 -11.480 -24.998 1.00 . A A . 138 ILE HG12 1 1
4 8538 1 1 86 ILE HG13 H 132.828 -10.934 -24.939 1.00 . A A . 138 ILE HG13 1 1
4 8539 1 1 86 ILE HG21 H 130.173 -8.396 -25.812 1.00 . A A . 138 ILE HG21 1 1
4 8540 1 1 86 ILE HG22 H 129.486 -10.000 -26.066 1.00 . A A . 138 ILE HG22 1 1
4 8541 1 1 86 ILE HG23 H 129.966 -9.017 -27.450 1.00 . A A . 138 ILE HG23 1 1
4 8542 1 1 86 ILE N N 130.688 -11.864 -27.443 1.00 . A A . 138 ILE N 1 1
4 8543 1 1 86 ILE O O 134.123 -11.071 -27.987 1.00 . A A . 138 ILE O 1 1
4 8544 1 1 87 ALA C C 134.870 -14.084 -27.884 1.00 . A A . 139 ALA C 1 1
4 8545 1 1 87 ALA CA C 134.478 -13.388 -26.587 1.00 . A A . 139 ALA CA 1 1
4 8546 1 1 87 ALA CB C 134.371 -14.426 -25.470 1.00 . A A . 139 ALA CB 1 1
4 8547 1 1 87 ALA H H 132.406 -13.037 -26.301 1.00 . A A . 139 ALA H 1 1
4 8548 1 1 87 ALA HA H 135.247 -12.676 -26.330 1.00 . A A . 139 ALA HA 1 1
4 8549 1 1 87 ALA HB1 H 135.336 -14.884 -25.311 1.00 . A A . 139 ALA HB1 1 1
4 8550 1 1 87 ALA HB2 H 133.656 -15.182 -25.757 1.00 . A A . 139 ALA HB2 1 1
4 8551 1 1 87 ALA HB3 H 134.043 -13.947 -24.561 1.00 . A A . 139 ALA HB3 1 1
4 8552 1 1 87 ALA N N 133.213 -12.681 -26.732 1.00 . A A . 139 ALA N 1 1
4 8553 1 1 87 ALA O O 135.879 -14.785 -27.941 1.00 . A A . 139 ALA O 1 1
4 8554 1 1 88 SER C C 135.099 -13.529 -31.096 1.00 . A A . 140 SER C 1 1
4 8555 1 1 88 SER CA C 134.354 -14.509 -30.215 1.00 . A A . 140 SER CA 1 1
4 8556 1 1 88 SER CB C 133.038 -14.900 -30.875 1.00 . A A . 140 SER CB 1 1
4 8557 1 1 88 SER H H 133.289 -13.317 -28.846 1.00 . A A . 140 SER H 1 1
4 8558 1 1 88 SER HA H 134.958 -15.398 -30.075 1.00 . A A . 140 SER HA 1 1
4 8559 1 1 88 SER HB2 H 132.424 -14.024 -30.987 1.00 . A A . 140 SER HB2 1 1
4 8560 1 1 88 SER HB3 H 133.234 -15.330 -31.849 1.00 . A A . 140 SER HB3 1 1
4 8561 1 1 88 SER HG H 133.013 -16.482 -29.740 1.00 . A A . 140 SER HG 1 1
4 8562 1 1 88 SER N N 134.074 -13.894 -28.931 1.00 . A A . 140 SER N 1 1
4 8563 1 1 88 SER O O 135.654 -13.898 -32.131 1.00 . A A . 140 SER O 1 1
4 8564 1 1 88 SER OG O 132.365 -15.845 -30.051 1.00 . A A . 140 SER OG 1 1
4 8565 1 1 89 LEU C C 137.270 -11.444 -31.446 1.00 . A A . 141 LEU C 1 1
4 8566 1 1 89 LEU CA C 135.766 -11.225 -31.441 1.00 . A A . 141 LEU CA 1 1
4 8567 1 1 89 LEU CB C 135.446 -9.858 -30.822 1.00 . A A . 141 LEU CB 1 1
4 8568 1 1 89 LEU CD1 C 133.460 -8.566 -29.955 1.00 . A A . 141 LEU CD1 1 1
4 8569 1 1 89 LEU CD2 C 133.794 -8.820 -32.413 1.00 . A A . 141 LEU CD2 1 1
4 8570 1 1 89 LEU CG C 133.961 -9.513 -31.056 1.00 . A A . 141 LEU CG 1 1
4 8571 1 1 89 LEU H H 134.627 -12.027 -29.854 1.00 . A A . 141 LEU H 1 1
4 8572 1 1 89 LEU HA H 135.407 -11.245 -32.455 1.00 . A A . 141 LEU HA 1 1
4 8573 1 1 89 LEU HB2 H 135.653 -9.893 -29.761 1.00 . A A . 141 LEU HB2 1 1
4 8574 1 1 89 LEU HB3 H 136.070 -9.101 -31.279 1.00 . A A . 141 LEU HB3 1 1
4 8575 1 1 89 LEU HD11 H 133.622 -9.018 -28.988 1.00 . A A . 141 LEU HD11 1 1
4 8576 1 1 89 LEU HD12 H 132.404 -8.384 -30.092 1.00 . A A . 141 LEU HD12 1 1
4 8577 1 1 89 LEU HD13 H 133.997 -7.633 -30.012 1.00 . A A . 141 LEU HD13 1 1
4 8578 1 1 89 LEU HD21 H 134.052 -7.780 -32.322 1.00 . A A . 141 LEU HD21 1 1
4 8579 1 1 89 LEU HD22 H 132.772 -8.907 -32.726 1.00 . A A . 141 LEU HD22 1 1
4 8580 1 1 89 LEU HD23 H 134.436 -9.285 -33.145 1.00 . A A . 141 LEU HD23 1 1
4 8581 1 1 89 LEU HG H 133.368 -10.421 -31.044 1.00 . A A . 141 LEU HG 1 1
4 8582 1 1 89 LEU N N 135.099 -12.266 -30.684 1.00 . A A . 141 LEU N 1 1
4 8583 1 1 89 LEU O O 137.899 -11.584 -30.398 1.00 . A A . 141 LEU O 1 1
4 8584 1 1 90 LYS C C 139.977 -10.339 -32.993 1.00 . A A . 142 LYS C 1 1
4 8585 1 1 90 LYS CA C 139.270 -11.675 -32.816 1.00 . A A . 142 LYS CA 1 1
4 8586 1 1 90 LYS CB C 139.529 -12.556 -34.036 1.00 . A A . 142 LYS CB 1 1
4 8587 1 1 90 LYS CD C 139.187 -14.843 -35.001 1.00 . A A . 142 LYS CD 1 1
4 8588 1 1 90 LYS CE C 138.595 -14.247 -36.289 1.00 . A A . 142 LYS CE 1 1
4 8589 1 1 90 LYS CG C 138.889 -13.926 -33.808 1.00 . A A . 142 LYS CG 1 1
4 8590 1 1 90 LYS H H 137.261 -11.359 -33.428 1.00 . A A . 142 LYS H 1 1
4 8591 1 1 90 LYS HA H 139.673 -12.168 -31.942 1.00 . A A . 142 LYS HA 1 1
4 8592 1 1 90 LYS HB2 H 139.097 -12.093 -34.911 1.00 . A A . 142 LYS HB2 1 1
4 8593 1 1 90 LYS HB3 H 140.593 -12.674 -34.176 1.00 . A A . 142 LYS HB3 1 1
4 8594 1 1 90 LYS HD2 H 140.254 -14.956 -35.112 1.00 . A A . 142 LYS HD2 1 1
4 8595 1 1 90 LYS HD3 H 138.742 -15.812 -34.819 1.00 . A A . 142 LYS HD3 1 1
4 8596 1 1 90 LYS HE2 H 138.338 -15.046 -36.971 1.00 . A A . 142 LYS HE2 1 1
4 8597 1 1 90 LYS HE3 H 137.706 -13.676 -36.059 1.00 . A A . 142 LYS HE3 1 1
4 8598 1 1 90 LYS HG2 H 139.292 -14.365 -32.906 1.00 . A A . 142 LYS HG2 1 1
4 8599 1 1 90 LYS HG3 H 137.821 -13.810 -33.704 1.00 . A A . 142 LYS HG3 1 1
4 8600 1 1 90 LYS HZ1 H 139.248 -12.381 -36.951 1.00 . A A . 142 LYS HZ1 1 1
4 8601 1 1 90 LYS HZ2 H 139.781 -13.680 -37.908 1.00 . A A . 142 LYS HZ2 1 1
4 8602 1 1 90 LYS HZ3 H 140.493 -13.388 -36.393 1.00 . A A . 142 LYS HZ3 1 1
4 8603 1 1 90 LYS N N 137.831 -11.472 -32.642 1.00 . A A . 142 LYS N 1 1
4 8604 1 1 90 LYS NZ N 139.605 -13.357 -36.934 1.00 . A A . 142 LYS NZ 1 1
4 8605 1 1 90 LYS O O 139.358 -9.337 -33.348 1.00 . A A . 142 LYS O 1 1
4 8606 1 1 91 LYS C C 142.034 -8.564 -34.269 1.00 . A A . 143 LYS C 1 1
4 8607 1 1 91 LYS CA C 142.055 -9.104 -32.842 1.00 . A A . 143 LYS CA 1 1
4 8608 1 1 91 LYS CB C 143.502 -9.356 -32.445 1.00 . A A . 143 LYS CB 1 1
4 8609 1 1 91 LYS CD C 145.056 -9.961 -30.599 1.00 . A A . 143 LYS CD 1 1
4 8610 1 1 91 LYS CE C 145.165 -10.404 -29.139 1.00 . A A . 143 LYS CE 1 1
4 8611 1 1 91 LYS CG C 143.589 -9.720 -30.965 1.00 . A A . 143 LYS CG 1 1
4 8612 1 1 91 LYS H H 141.716 -11.153 -32.437 1.00 . A A . 143 LYS H 1 1
4 8613 1 1 91 LYS HA H 141.638 -8.360 -32.178 1.00 . A A . 143 LYS HA 1 1
4 8614 1 1 91 LYS HB2 H 143.896 -10.166 -33.037 1.00 . A A . 143 LYS HB2 1 1
4 8615 1 1 91 LYS HB3 H 144.077 -8.461 -32.627 1.00 . A A . 143 LYS HB3 1 1
4 8616 1 1 91 LYS HD2 H 145.464 -10.730 -31.239 1.00 . A A . 143 LYS HD2 1 1
4 8617 1 1 91 LYS HD3 H 145.614 -9.045 -30.734 1.00 . A A . 143 LYS HD3 1 1
4 8618 1 1 91 LYS HE2 H 144.794 -9.619 -28.496 1.00 . A A . 143 LYS HE2 1 1
4 8619 1 1 91 LYS HE3 H 144.579 -11.299 -28.990 1.00 . A A . 143 LYS HE3 1 1
4 8620 1 1 91 LYS HG2 H 143.198 -8.906 -30.379 1.00 . A A . 143 LYS HG2 1 1
4 8621 1 1 91 LYS HG3 H 143.018 -10.614 -30.773 1.00 . A A . 143 LYS HG3 1 1
4 8622 1 1 91 LYS HZ1 H 147.120 -10.870 -29.690 1.00 . A A . 143 LYS HZ1 1 1
4 8623 1 1 91 LYS HZ2 H 146.650 -11.518 -28.192 1.00 . A A . 143 LYS HZ2 1 1
4 8624 1 1 91 LYS HZ3 H 147.009 -9.863 -28.329 1.00 . A A . 143 LYS HZ3 1 1
4 8625 1 1 91 LYS N N 141.276 -10.328 -32.728 1.00 . A A . 143 LYS N 1 1
4 8626 1 1 91 LYS NZ N 146.594 -10.685 -28.813 1.00 . A A . 143 LYS NZ 1 1
4 8627 1 1 91 LYS O O 142.140 -9.314 -35.242 1.00 . A A . 143 LYS O 1 1
4 8628 1 1 92 GLY C C 140.472 -6.675 -36.256 1.00 . A A . 144 GLY C 1 1
4 8629 1 1 92 GLY CA C 141.868 -6.591 -35.665 1.00 . A A . 144 GLY CA 1 1
4 8630 1 1 92 GLY H H 141.827 -6.719 -33.557 1.00 . A A . 144 GLY H 1 1
4 8631 1 1 92 GLY HA2 H 142.146 -5.553 -35.541 1.00 . A A . 144 GLY HA2 1 1
4 8632 1 1 92 GLY HA3 H 142.567 -7.071 -36.335 1.00 . A A . 144 GLY HA3 1 1
4 8633 1 1 92 GLY N N 141.903 -7.251 -34.371 1.00 . A A . 144 GLY N 1 1
4 8634 1 1 92 GLY O O 140.283 -6.504 -37.459 1.00 . A A . 144 GLY O 1 1
4 8635 1 1 93 ASP C C 137.532 -5.608 -36.018 1.00 . A A . 145 ASP C 1 1
4 8636 1 1 93 ASP CA C 138.098 -7.016 -35.874 1.00 . A A . 145 ASP CA 1 1
4 8637 1 1 93 ASP CB C 137.241 -7.847 -34.908 1.00 . A A . 145 ASP CB 1 1
4 8638 1 1 93 ASP CG C 137.462 -9.340 -35.150 1.00 . A A . 145 ASP CG 1 1
4 8639 1 1 93 ASP H H 139.698 -7.039 -34.432 1.00 . A A . 145 ASP H 1 1
4 8640 1 1 93 ASP HA H 138.092 -7.491 -36.848 1.00 . A A . 145 ASP HA 1 1
4 8641 1 1 93 ASP HB2 H 137.512 -7.612 -33.898 1.00 . A A . 145 ASP HB2 1 1
4 8642 1 1 93 ASP HB3 H 136.198 -7.617 -35.062 1.00 . A A . 145 ASP HB3 1 1
4 8643 1 1 93 ASP N N 139.486 -6.929 -35.399 1.00 . A A . 145 ASP N 1 1
4 8644 1 1 93 ASP O O 137.755 -4.763 -35.158 1.00 . A A . 145 ASP O 1 1
4 8645 1 1 93 ASP OD1 O 138.334 -9.671 -35.936 1.00 . A A . 145 ASP OD1 1 1
4 8646 1 1 93 ASP OD2 O 136.755 -10.129 -34.546 1.00 . A A . 145 ASP OD2 1 1
4 8647 1 1 94 LYS C C 135.013 -3.771 -36.494 1.00 . A A . 146 LYS C 1 1
4 8648 1 1 94 LYS CA C 136.264 -4.011 -37.332 1.00 . A A . 146 LYS CA 1 1
4 8649 1 1 94 LYS CB C 135.950 -3.819 -38.836 1.00 . A A . 146 LYS CB 1 1
4 8650 1 1 94 LYS CD C 136.964 -1.567 -39.347 1.00 . A A . 146 LYS CD 1 1
4 8651 1 1 94 LYS CE C 138.284 -0.854 -39.671 1.00 . A A . 146 LYS CE 1 1
4 8652 1 1 94 LYS CG C 137.108 -3.087 -39.547 1.00 . A A . 146 LYS CG 1 1
4 8653 1 1 94 LYS H H 136.665 -6.054 -37.777 1.00 . A A . 146 LYS H 1 1
4 8654 1 1 94 LYS HA H 137.006 -3.284 -37.034 1.00 . A A . 146 LYS HA 1 1
4 8655 1 1 94 LYS HB2 H 135.812 -4.788 -39.290 1.00 . A A . 146 LYS HB2 1 1
4 8656 1 1 94 LYS HB3 H 135.040 -3.244 -38.953 1.00 . A A . 146 LYS HB3 1 1
4 8657 1 1 94 LYS HD2 H 136.188 -1.193 -40.000 1.00 . A A . 146 LYS HD2 1 1
4 8658 1 1 94 LYS HD3 H 136.693 -1.365 -38.322 1.00 . A A . 146 LYS HD3 1 1
4 8659 1 1 94 LYS HE2 H 138.937 -0.891 -38.807 1.00 . A A . 146 LYS HE2 1 1
4 8660 1 1 94 LYS HE3 H 138.766 -1.338 -40.509 1.00 . A A . 146 LYS HE3 1 1
4 8661 1 1 94 LYS HG2 H 138.050 -3.417 -39.135 1.00 . A A . 146 LYS HG2 1 1
4 8662 1 1 94 LYS HG3 H 137.077 -3.312 -40.602 1.00 . A A . 146 LYS HG3 1 1
4 8663 1 1 94 LYS HZ1 H 137.179 0.898 -39.468 1.00 . A A . 146 LYS HZ1 1 1
4 8664 1 1 94 LYS HZ2 H 137.791 0.647 -41.031 1.00 . A A . 146 LYS HZ2 1 1
4 8665 1 1 94 LYS HZ3 H 138.825 1.158 -39.783 1.00 . A A . 146 LYS HZ3 1 1
4 8666 1 1 94 LYS N N 136.814 -5.347 -37.109 1.00 . A A . 146 LYS N 1 1
4 8667 1 1 94 LYS NZ N 137.999 0.569 -40.014 1.00 . A A . 146 LYS NZ 1 1
4 8668 1 1 94 LYS O O 134.031 -4.507 -36.581 1.00 . A A . 146 LYS O 1 1
4 8669 1 1 95 ILE C C 133.437 -0.980 -35.255 1.00 . A A . 147 ILE C 1 1
4 8670 1 1 95 ILE CA C 133.958 -2.349 -34.813 1.00 . A A . 147 ILE CA 1 1
4 8671 1 1 95 ILE CB C 134.444 -2.277 -33.357 1.00 . A A . 147 ILE CB 1 1
4 8672 1 1 95 ILE CD1 C 134.234 -4.691 -32.582 1.00 . A A . 147 ILE CD1 1 1
4 8673 1 1 95 ILE CG1 C 135.199 -3.571 -32.967 1.00 . A A . 147 ILE CG1 1 1
4 8674 1 1 95 ILE CG2 C 133.251 -2.051 -32.418 1.00 . A A . 147 ILE CG2 1 1
4 8675 1 1 95 ILE H H 135.885 -2.183 -35.640 1.00 . A A . 147 ILE H 1 1
4 8676 1 1 95 ILE HA H 133.161 -3.074 -34.895 1.00 . A A . 147 ILE HA 1 1
4 8677 1 1 95 ILE HB H 135.119 -1.449 -33.266 1.00 . A A . 147 ILE HB 1 1
4 8678 1 1 95 ILE HD11 H 134.731 -5.637 -32.713 1.00 . A A . 147 ILE HD11 1 1
4 8679 1 1 95 ILE HD12 H 133.357 -4.651 -33.208 1.00 . A A . 147 ILE HD12 1 1
4 8680 1 1 95 ILE HD13 H 133.947 -4.577 -31.547 1.00 . A A . 147 ILE HD13 1 1
4 8681 1 1 95 ILE HG12 H 135.803 -3.900 -33.797 1.00 . A A . 147 ILE HG12 1 1
4 8682 1 1 95 ILE HG13 H 135.846 -3.360 -32.127 1.00 . A A . 147 ILE HG13 1 1
4 8683 1 1 95 ILE HG21 H 132.413 -2.652 -32.741 1.00 . A A . 147 ILE HG21 1 1
4 8684 1 1 95 ILE HG22 H 132.971 -1.008 -32.437 1.00 . A A . 147 ILE HG22 1 1
4 8685 1 1 95 ILE HG23 H 133.525 -2.330 -31.411 1.00 . A A . 147 ILE HG23 1 1
4 8686 1 1 95 ILE N N 135.070 -2.723 -35.678 1.00 . A A . 147 ILE N 1 1
4 8687 1 1 95 ILE O O 134.178 0.004 -35.257 1.00 . A A . 147 ILE O 1 1
4 8688 1 1 96 TYR C C 130.639 0.897 -35.067 1.00 . A A . 148 TYR C 1 1
4 8689 1 1 96 TYR CA C 131.565 0.316 -36.125 1.00 . A A . 148 TYR CA 1 1
4 8690 1 1 96 TYR CB C 130.773 0.013 -37.393 1.00 . A A . 148 TYR CB 1 1
4 8691 1 1 96 TYR CD1 C 132.412 0.497 -39.241 1.00 . A A . 148 TYR CD1 1 1
4 8692 1 1 96 TYR CD2 C 131.893 -1.813 -38.716 1.00 . A A . 148 TYR CD2 1 1
4 8693 1 1 96 TYR CE1 C 133.288 0.070 -40.245 1.00 . A A . 148 TYR CE1 1 1
4 8694 1 1 96 TYR CE2 C 132.766 -2.240 -39.719 1.00 . A A . 148 TYR CE2 1 1
4 8695 1 1 96 TYR CG C 131.715 -0.443 -38.478 1.00 . A A . 148 TYR CG 1 1
4 8696 1 1 96 TYR CZ C 133.466 -1.299 -40.483 1.00 . A A . 148 TYR CZ 1 1
4 8697 1 1 96 TYR H H 131.629 -1.741 -35.647 1.00 . A A . 148 TYR H 1 1
4 8698 1 1 96 TYR HA H 132.336 1.041 -36.357 1.00 . A A . 148 TYR HA 1 1
4 8699 1 1 96 TYR HB2 H 130.071 -0.776 -37.187 1.00 . A A . 148 TYR HB2 1 1
4 8700 1 1 96 TYR HB3 H 130.244 0.896 -37.718 1.00 . A A . 148 TYR HB3 1 1
4 8701 1 1 96 TYR HD1 H 132.274 1.551 -39.057 1.00 . A A . 148 TYR HD1 1 1
4 8702 1 1 96 TYR HD2 H 131.353 -2.539 -38.125 1.00 . A A . 148 TYR HD2 1 1
4 8703 1 1 96 TYR HE1 H 133.827 0.795 -40.836 1.00 . A A . 148 TYR HE1 1 1
4 8704 1 1 96 TYR HE2 H 132.903 -3.296 -39.902 1.00 . A A . 148 TYR HE2 1 1
4 8705 1 1 96 TYR HH H 134.357 -2.679 -41.454 1.00 . A A . 148 TYR HH 1 1
4 8706 1 1 96 TYR N N 132.169 -0.927 -35.653 1.00 . A A . 148 TYR N 1 1
4 8707 1 1 96 TYR O O 129.659 0.269 -34.669 1.00 . A A . 148 TYR O 1 1
4 8708 1 1 96 TYR OH O 134.331 -1.719 -41.472 1.00 . A A . 148 TYR OH 1 1
4 8709 1 1 97 LEU C C 129.637 4.093 -34.088 1.00 . A A . 149 LEU C 1 1
4 8710 1 1 97 LEU CA C 130.172 2.763 -33.563 1.00 . A A . 149 LEU CA 1 1
4 8711 1 1 97 LEU CB C 131.047 2.982 -32.319 1.00 . A A . 149 LEU CB 1 1
4 8712 1 1 97 LEU CD1 C 129.882 1.636 -30.533 1.00 . A A . 149 LEU CD1 1 1
4 8713 1 1 97 LEU CD2 C 130.926 3.849 -29.964 1.00 . A A . 149 LEU CD2 1 1
4 8714 1 1 97 LEU CG C 130.179 3.055 -31.048 1.00 . A A . 149 LEU CG 1 1
4 8715 1 1 97 LEU H H 131.781 2.535 -34.946 1.00 . A A . 149 LEU H 1 1
4 8716 1 1 97 LEU HA H 129.330 2.139 -33.298 1.00 . A A . 149 LEU HA 1 1
4 8717 1 1 97 LEU HB2 H 131.749 2.166 -32.231 1.00 . A A . 149 LEU HB2 1 1
4 8718 1 1 97 LEU HB3 H 131.592 3.898 -32.428 1.00 . A A . 149 LEU HB3 1 1
4 8719 1 1 97 LEU HD11 H 128.966 1.647 -29.964 1.00 . A A . 149 LEU HD11 1 1
4 8720 1 1 97 LEU HD12 H 130.693 1.299 -29.902 1.00 . A A . 149 LEU HD12 1 1
4 8721 1 1 97 LEU HD13 H 129.778 0.959 -31.364 1.00 . A A . 149 LEU HD13 1 1
4 8722 1 1 97 LEU HD21 H 130.847 4.904 -30.175 1.00 . A A . 149 LEU HD21 1 1
4 8723 1 1 97 LEU HD22 H 131.967 3.560 -29.957 1.00 . A A . 149 LEU HD22 1 1
4 8724 1 1 97 LEU HD23 H 130.488 3.638 -28.999 1.00 . A A . 149 LEU HD23 1 1
4 8725 1 1 97 LEU HG H 129.247 3.552 -31.279 1.00 . A A . 149 LEU HG 1 1
4 8726 1 1 97 LEU N N 130.970 2.097 -34.601 1.00 . A A . 149 LEU N 1 1
4 8727 1 1 97 LEU O O 130.210 4.679 -35.005 1.00 . A A . 149 LEU O 1 1
4 8728 1 1 98 TYR C C 127.681 6.786 -32.809 1.00 . A A . 150 TYR C 1 1
4 8729 1 1 98 TYR CA C 127.915 5.823 -33.962 1.00 . A A . 150 TYR CA 1 1
4 8730 1 1 98 TYR CB C 126.570 5.548 -34.630 1.00 . A A . 150 TYR CB 1 1
4 8731 1 1 98 TYR CD1 C 127.054 3.387 -35.814 1.00 . A A . 150 TYR CD1 1 1
4 8732 1 1 98 TYR CD2 C 126.687 5.376 -37.146 1.00 . A A . 150 TYR CD2 1 1
4 8733 1 1 98 TYR CE1 C 127.247 2.641 -36.977 1.00 . A A . 150 TYR CE1 1 1
4 8734 1 1 98 TYR CE2 C 126.880 4.630 -38.313 1.00 . A A . 150 TYR CE2 1 1
4 8735 1 1 98 TYR CG C 126.775 4.752 -35.895 1.00 . A A . 150 TYR CG 1 1
4 8736 1 1 98 TYR CZ C 127.160 3.260 -38.229 1.00 . A A . 150 TYR CZ 1 1
4 8737 1 1 98 TYR H H 128.102 4.050 -32.787 1.00 . A A . 150 TYR H 1 1
4 8738 1 1 98 TYR HA H 128.560 6.305 -34.683 1.00 . A A . 150 TYR HA 1 1
4 8739 1 1 98 TYR HB2 H 125.948 4.989 -33.952 1.00 . A A . 150 TYR HB2 1 1
4 8740 1 1 98 TYR HB3 H 126.091 6.489 -34.868 1.00 . A A . 150 TYR HB3 1 1
4 8741 1 1 98 TYR HD1 H 127.124 2.909 -34.851 1.00 . A A . 150 TYR HD1 1 1
4 8742 1 1 98 TYR HD2 H 126.469 6.432 -37.211 1.00 . A A . 150 TYR HD2 1 1
4 8743 1 1 98 TYR HE1 H 127.459 1.586 -36.908 1.00 . A A . 150 TYR HE1 1 1
4 8744 1 1 98 TYR HE2 H 126.812 5.109 -39.277 1.00 . A A . 150 TYR HE2 1 1
4 8745 1 1 98 TYR HH H 128.221 2.113 -39.323 1.00 . A A . 150 TYR HH 1 1
4 8746 1 1 98 TYR N N 128.524 4.562 -33.515 1.00 . A A . 150 TYR N 1 1
4 8747 1 1 98 TYR O O 127.161 6.415 -31.756 1.00 . A A . 150 TYR O 1 1
4 8748 1 1 98 TYR OH O 127.356 2.524 -39.378 1.00 . A A . 150 TYR OH 1 1
4 8749 1 1 99 ASP C C 126.836 10.093 -32.686 1.00 . A A . 151 ASP C 1 1
4 8750 1 1 99 ASP CA C 127.832 9.115 -32.092 1.00 . A A . 151 ASP CA 1 1
4 8751 1 1 99 ASP CB C 129.162 9.813 -31.809 1.00 . A A . 151 ASP CB 1 1
4 8752 1 1 99 ASP CG C 129.067 10.657 -30.540 1.00 . A A . 151 ASP CG 1 1
4 8753 1 1 99 ASP H H 128.408 8.261 -33.931 1.00 . A A . 151 ASP H 1 1
4 8754 1 1 99 ASP HA H 127.425 8.721 -31.175 1.00 . A A . 151 ASP HA 1 1
4 8755 1 1 99 ASP HB2 H 129.931 9.066 -31.682 1.00 . A A . 151 ASP HB2 1 1
4 8756 1 1 99 ASP HB3 H 129.413 10.451 -32.644 1.00 . A A . 151 ASP HB3 1 1
4 8757 1 1 99 ASP N N 128.030 8.042 -33.055 1.00 . A A . 151 ASP N 1 1
4 8758 1 1 99 ASP O O 126.195 9.773 -33.686 1.00 . A A . 151 ASP O 1 1
4 8759 1 1 99 ASP OD1 O 127.979 10.771 -30.003 1.00 . A A . 151 ASP OD1 1 1
4 8760 1 1 99 ASP OD2 O 130.091 11.175 -30.121 1.00 . A A . 151 ASP OD2 1 1
4 8761 1 1 100 ASN C C 125.454 12.123 -34.044 1.00 . A A . 152 ASN C 1 1
4 8762 1 1 100 ASN CA C 125.790 12.307 -32.565 1.00 . A A . 152 ASN CA 1 1
4 8763 1 1 100 ASN CB C 126.421 13.688 -32.371 1.00 . A A . 152 ASN CB 1 1
4 8764 1 1 100 ASN CG C 126.477 14.033 -30.889 1.00 . A A . 152 ASN CG 1 1
4 8765 1 1 100 ASN H H 127.270 11.463 -31.301 1.00 . A A . 152 ASN H 1 1
4 8766 1 1 100 ASN HA H 124.881 12.256 -31.989 1.00 . A A . 152 ASN HA 1 1
4 8767 1 1 100 ASN HB2 H 127.423 13.687 -32.778 1.00 . A A . 152 ASN HB2 1 1
4 8768 1 1 100 ASN HB3 H 125.827 14.426 -32.886 1.00 . A A . 152 ASN HB3 1 1
4 8769 1 1 100 ASN HD21 H 127.959 15.338 -31.099 1.00 . A A . 152 ASN HD21 1 1
4 8770 1 1 100 ASN HD22 H 127.389 15.137 -29.514 1.00 . A A . 152 ASN HD22 1 1
4 8771 1 1 100 ASN N N 126.718 11.275 -32.084 1.00 . A A . 152 ASN N 1 1
4 8772 1 1 100 ASN ND2 N 127.347 14.908 -30.466 1.00 . A A . 152 ASN ND2 1 1
4 8773 1 1 100 ASN O O 124.373 11.655 -34.399 1.00 . A A . 152 ASN O 1 1
4 8774 1 1 100 ASN OD1 O 125.713 13.487 -30.093 1.00 . A A . 152 ASN OD1 1 1
4 8775 1 1 101 GLU C C 127.553 11.808 -36.914 1.00 . A A . 153 GLU C 1 1
4 8776 1 1 101 GLU CA C 126.255 12.339 -36.335 1.00 . A A . 153 GLU CA 1 1
4 8777 1 1 101 GLU CB C 125.949 13.704 -36.954 1.00 . A A . 153 GLU CB 1 1
4 8778 1 1 101 GLU CD C 124.346 15.615 -36.929 1.00 . A A . 153 GLU CD 1 1
4 8779 1 1 101 GLU CG C 124.614 14.206 -36.419 1.00 . A A . 153 GLU CG 1 1
4 8780 1 1 101 GLU H H 127.256 12.815 -34.542 1.00 . A A . 153 GLU H 1 1
4 8781 1 1 101 GLU HA H 125.452 11.651 -36.556 1.00 . A A . 153 GLU HA 1 1
4 8782 1 1 101 GLU HB2 H 126.731 14.402 -36.694 1.00 . A A . 153 GLU HB2 1 1
4 8783 1 1 101 GLU HB3 H 125.892 13.609 -38.028 1.00 . A A . 153 GLU HB3 1 1
4 8784 1 1 101 GLU HG2 H 123.825 13.546 -36.749 1.00 . A A . 153 GLU HG2 1 1
4 8785 1 1 101 GLU HG3 H 124.645 14.215 -35.339 1.00 . A A . 153 GLU HG3 1 1
4 8786 1 1 101 GLU N N 126.408 12.476 -34.892 1.00 . A A . 153 GLU N 1 1
4 8787 1 1 101 GLU O O 127.928 12.146 -38.034 1.00 . A A . 153 GLU O 1 1
4 8788 1 1 101 GLU OE1 O 125.160 16.115 -37.687 1.00 . A A . 153 GLU OE1 1 1
4 8789 1 1 101 GLU OE2 O 123.331 16.178 -36.549 1.00 . A A . 153 GLU OE2 1 1
4 8790 1 1 102 ASN C C 129.744 9.052 -36.357 1.00 . A A . 154 ASN C 1 1
4 8791 1 1 102 ASN CA C 129.598 10.555 -36.519 1.00 . A A . 154 ASN CA 1 1
4 8792 1 1 102 ASN CB C 130.652 11.265 -35.675 1.00 . A A . 154 ASN CB 1 1
4 8793 1 1 102 ASN CG C 130.462 12.771 -35.807 1.00 . A A . 154 ASN CG 1 1
4 8794 1 1 102 ASN H H 127.961 10.884 -35.189 1.00 . A A . 154 ASN H 1 1
4 8795 1 1 102 ASN HA H 129.771 10.803 -37.556 1.00 . A A . 154 ASN HA 1 1
4 8796 1 1 102 ASN HB2 H 130.541 10.978 -34.642 1.00 . A A . 154 ASN HB2 1 1
4 8797 1 1 102 ASN HB3 H 131.638 10.996 -36.023 1.00 . A A . 154 ASN HB3 1 1
4 8798 1 1 102 ASN HD21 H 130.672 12.758 -37.776 1.00 . A A . 154 ASN HD21 1 1
4 8799 1 1 102 ASN HD22 H 130.367 14.281 -37.087 1.00 . A A . 154 ASN HD22 1 1
4 8800 1 1 102 ASN N N 128.283 11.047 -36.104 1.00 . A A . 154 ASN N 1 1
4 8801 1 1 102 ASN ND2 N 130.509 13.317 -36.987 1.00 . A A . 154 ASN ND2 1 1
4 8802 1 1 102 ASN O O 129.293 8.464 -35.374 1.00 . A A . 154 ASN O 1 1
4 8803 1 1 102 ASN OD1 O 130.261 13.465 -34.809 1.00 . A A . 154 ASN OD1 1 1
4 8804 1 1 103 GLU C C 132.103 6.754 -36.922 1.00 . A A . 155 GLU C 1 1
4 8805 1 1 103 GLU CA C 130.650 6.997 -37.321 1.00 . A A . 155 GLU CA 1 1
4 8806 1 1 103 GLU CB C 130.350 6.419 -38.707 1.00 . A A . 155 GLU CB 1 1
4 8807 1 1 103 GLU CD C 130.038 4.329 -40.042 1.00 . A A . 155 GLU CD 1 1
4 8808 1 1 103 GLU CG C 130.459 4.893 -38.686 1.00 . A A . 155 GLU CG 1 1
4 8809 1 1 103 GLU H H 130.760 8.974 -38.091 1.00 . A A . 155 GLU H 1 1
4 8810 1 1 103 GLU HA H 130.002 6.525 -36.592 1.00 . A A . 155 GLU HA 1 1
4 8811 1 1 103 GLU HB2 H 129.349 6.699 -38.997 1.00 . A A . 155 GLU HB2 1 1
4 8812 1 1 103 GLU HB3 H 131.053 6.817 -39.419 1.00 . A A . 155 GLU HB3 1 1
4 8813 1 1 103 GLU HG2 H 131.479 4.608 -38.479 1.00 . A A . 155 GLU HG2 1 1
4 8814 1 1 103 GLU HG3 H 129.810 4.498 -37.919 1.00 . A A . 155 GLU HG3 1 1
4 8815 1 1 103 GLU N N 130.407 8.438 -37.339 1.00 . A A . 155 GLU N 1 1
4 8816 1 1 103 GLU O O 133.025 7.259 -37.563 1.00 . A A . 155 GLU O 1 1
4 8817 1 1 103 GLU OE1 O 129.423 5.060 -40.801 1.00 . A A . 155 GLU OE1 1 1
4 8818 1 1 103 GLU OE2 O 130.336 3.174 -40.301 1.00 . A A . 155 GLU OE2 1 1
4 8819 1 1 104 TYR C C 134.083 4.299 -35.691 1.00 . A A . 156 TYR C 1 1
4 8820 1 1 104 TYR CA C 133.649 5.717 -35.345 1.00 . A A . 156 TYR CA 1 1
4 8821 1 1 104 TYR CB C 133.684 5.878 -33.821 1.00 . A A . 156 TYR CB 1 1
4 8822 1 1 104 TYR CD1 C 132.538 8.070 -33.340 1.00 . A A . 156 TYR CD1 1 1
4 8823 1 1 104 TYR CD2 C 134.947 7.935 -33.120 1.00 . A A . 156 TYR CD2 1 1
4 8824 1 1 104 TYR CE1 C 132.582 9.415 -32.951 1.00 . A A . 156 TYR CE1 1 1
4 8825 1 1 104 TYR CE2 C 134.988 9.280 -32.735 1.00 . A A . 156 TYR CE2 1 1
4 8826 1 1 104 TYR CG C 133.723 7.331 -33.424 1.00 . A A . 156 TYR CG 1 1
4 8827 1 1 104 TYR CZ C 133.804 10.019 -32.652 1.00 . A A . 156 TYR CZ 1 1
4 8828 1 1 104 TYR H H 131.534 5.626 -35.367 1.00 . A A . 156 TYR H 1 1
4 8829 1 1 104 TYR HA H 134.351 6.409 -35.779 1.00 . A A . 156 TYR HA 1 1
4 8830 1 1 104 TYR HB2 H 132.803 5.432 -33.408 1.00 . A A . 156 TYR HB2 1 1
4 8831 1 1 104 TYR HB3 H 134.556 5.374 -33.420 1.00 . A A . 156 TYR HB3 1 1
4 8832 1 1 104 TYR HD1 H 131.592 7.605 -33.574 1.00 . A A . 156 TYR HD1 1 1
4 8833 1 1 104 TYR HD2 H 135.858 7.365 -33.182 1.00 . A A . 156 TYR HD2 1 1
4 8834 1 1 104 TYR HE1 H 131.673 9.986 -32.888 1.00 . A A . 156 TYR HE1 1 1
4 8835 1 1 104 TYR HE2 H 135.934 9.746 -32.507 1.00 . A A . 156 TYR HE2 1 1
4 8836 1 1 104 TYR HH H 134.699 11.700 -32.519 1.00 . A A . 156 TYR HH 1 1
4 8837 1 1 104 TYR N N 132.302 6.000 -35.844 1.00 . A A . 156 TYR N 1 1
4 8838 1 1 104 TYR O O 133.395 3.330 -35.372 1.00 . A A . 156 TYR O 1 1
4 8839 1 1 104 TYR OH O 133.843 11.344 -32.268 1.00 . A A . 156 TYR OH 1 1
4 8840 1 1 105 GLU C C 136.758 2.453 -35.564 1.00 . A A . 157 GLU C 1 1
4 8841 1 1 105 GLU CA C 135.804 2.893 -36.669 1.00 . A A . 157 GLU CA 1 1
4 8842 1 1 105 GLU CB C 136.536 2.989 -38.008 1.00 . A A . 157 GLU CB 1 1
4 8843 1 1 105 GLU CD C 134.873 4.535 -39.055 1.00 . A A . 157 GLU CD 1 1
4 8844 1 1 105 GLU CG C 135.513 3.155 -39.136 1.00 . A A . 157 GLU CG 1 1
4 8845 1 1 105 GLU H H 135.760 5.000 -36.524 1.00 . A A . 157 GLU H 1 1
4 8846 1 1 105 GLU HA H 134.999 2.166 -36.748 1.00 . A A . 157 GLU HA 1 1
4 8847 1 1 105 GLU HB2 H 137.200 3.842 -37.996 1.00 . A A . 157 GLU HB2 1 1
4 8848 1 1 105 GLU HB3 H 137.110 2.091 -38.172 1.00 . A A . 157 GLU HB3 1 1
4 8849 1 1 105 GLU HG2 H 136.010 3.047 -40.090 1.00 . A A . 157 GLU HG2 1 1
4 8850 1 1 105 GLU HG3 H 134.748 2.399 -39.045 1.00 . A A . 157 GLU HG3 1 1
4 8851 1 1 105 GLU N N 135.250 4.192 -36.316 1.00 . A A . 157 GLU N 1 1
4 8852 1 1 105 GLU O O 137.786 3.080 -35.328 1.00 . A A . 157 GLU O 1 1
4 8853 1 1 105 GLU OE1 O 135.461 5.405 -38.434 1.00 . A A . 157 GLU OE1 1 1
4 8854 1 1 105 GLU OE2 O 133.798 4.702 -39.609 1.00 . A A . 157 GLU OE2 1 1
4 8855 1 1 106 TYR C C 137.710 -0.570 -34.161 1.00 . A A . 158 TYR C 1 1
4 8856 1 1 106 TYR CA C 137.216 0.829 -33.802 1.00 . A A . 158 TYR CA 1 1
4 8857 1 1 106 TYR CB C 136.353 0.757 -32.528 1.00 . A A . 158 TYR CB 1 1
4 8858 1 1 106 TYR CD1 C 137.603 2.086 -30.792 1.00 . A A . 158 TYR CD1 1 1
4 8859 1 1 106 TYR CD2 C 135.552 3.006 -31.701 1.00 . A A . 158 TYR CD2 1 1
4 8860 1 1 106 TYR CE1 C 137.729 3.197 -29.954 1.00 . A A . 158 TYR CE1 1 1
4 8861 1 1 106 TYR CE2 C 135.685 4.121 -30.869 1.00 . A A . 158 TYR CE2 1 1
4 8862 1 1 106 TYR CG C 136.513 1.988 -31.664 1.00 . A A . 158 TYR CG 1 1
4 8863 1 1 106 TYR CZ C 136.771 4.213 -29.993 1.00 . A A . 158 TYR CZ 1 1
4 8864 1 1 106 TYR H H 135.578 0.913 -35.151 1.00 . A A . 158 TYR H 1 1
4 8865 1 1 106 TYR HA H 138.071 1.469 -33.622 1.00 . A A . 158 TYR HA 1 1
4 8866 1 1 106 TYR HB2 H 135.318 0.685 -32.817 1.00 . A A . 158 TYR HB2 1 1
4 8867 1 1 106 TYR HB3 H 136.626 -0.117 -31.950 1.00 . A A . 158 TYR HB3 1 1
4 8868 1 1 106 TYR HD1 H 138.344 1.302 -30.764 1.00 . A A . 158 TYR HD1 1 1
4 8869 1 1 106 TYR HD2 H 134.714 2.932 -32.379 1.00 . A A . 158 TYR HD2 1 1
4 8870 1 1 106 TYR HE1 H 138.568 3.274 -29.282 1.00 . A A . 158 TYR HE1 1 1
4 8871 1 1 106 TYR HE2 H 134.945 4.909 -30.897 1.00 . A A . 158 TYR HE2 1 1
4 8872 1 1 106 TYR HH H 136.334 5.136 -28.386 1.00 . A A . 158 TYR HH 1 1
4 8873 1 1 106 TYR N N 136.404 1.371 -34.894 1.00 . A A . 158 TYR N 1 1
4 8874 1 1 106 TYR O O 136.991 -1.342 -34.791 1.00 . A A . 158 TYR O 1 1
4 8875 1 1 106 TYR OH O 136.893 5.293 -29.152 1.00 . A A . 158 TYR OH 1 1
4 8876 1 1 107 ALA C C 139.794 -2.973 -32.711 1.00 . A A . 159 ALA C 1 1
4 8877 1 1 107 ALA CA C 139.493 -2.238 -34.010 1.00 . A A . 159 ALA CA 1 1
4 8878 1 1 107 ALA CB C 140.766 -2.141 -34.864 1.00 . A A . 159 ALA CB 1 1
4 8879 1 1 107 ALA H H 139.456 -0.251 -33.220 1.00 . A A . 159 ALA H 1 1
4 8880 1 1 107 ALA HA H 138.767 -2.817 -34.554 1.00 . A A . 159 ALA HA 1 1
4 8881 1 1 107 ALA HB1 H 141.320 -3.067 -34.794 1.00 . A A . 159 ALA HB1 1 1
4 8882 1 1 107 ALA HB2 H 141.381 -1.329 -34.513 1.00 . A A . 159 ALA HB2 1 1
4 8883 1 1 107 ALA HB3 H 140.489 -1.970 -35.896 1.00 . A A . 159 ALA HB3 1 1
4 8884 1 1 107 ALA N N 138.933 -0.904 -33.736 1.00 . A A . 159 ALA N 1 1
4 8885 1 1 107 ALA O O 140.378 -2.416 -31.780 1.00 . A A . 159 ALA O 1 1
4 8886 1 1 108 VAL C C 141.081 -5.351 -31.330 1.00 . A A . 160 VAL C 1 1
4 8887 1 1 108 VAL CA C 139.605 -5.074 -31.493 1.00 . A A . 160 VAL CA 1 1
4 8888 1 1 108 VAL CB C 138.828 -6.376 -31.655 1.00 . A A . 160 VAL CB 1 1
4 8889 1 1 108 VAL CG1 C 139.002 -7.252 -30.411 1.00 . A A . 160 VAL CG1 1 1
4 8890 1 1 108 VAL CG2 C 137.350 -6.027 -31.851 1.00 . A A . 160 VAL CG2 1 1
4 8891 1 1 108 VAL H H 138.931 -4.620 -33.443 1.00 . A A . 160 VAL H 1 1
4 8892 1 1 108 VAL HA H 139.255 -4.565 -30.613 1.00 . A A . 160 VAL HA 1 1
4 8893 1 1 108 VAL HB H 139.199 -6.903 -32.520 1.00 . A A . 160 VAL HB 1 1
4 8894 1 1 108 VAL HG11 H 138.758 -6.677 -29.530 1.00 . A A . 160 VAL HG11 1 1
4 8895 1 1 108 VAL HG12 H 140.027 -7.589 -30.348 1.00 . A A . 160 VAL HG12 1 1
4 8896 1 1 108 VAL HG13 H 138.345 -8.106 -30.477 1.00 . A A . 160 VAL HG13 1 1
4 8897 1 1 108 VAL HG21 H 137.035 -5.352 -31.070 1.00 . A A . 160 VAL HG21 1 1
4 8898 1 1 108 VAL HG22 H 136.755 -6.927 -31.810 1.00 . A A . 160 VAL HG22 1 1
4 8899 1 1 108 VAL HG23 H 137.220 -5.547 -32.813 1.00 . A A . 160 VAL HG23 1 1
4 8900 1 1 108 VAL N N 139.388 -4.237 -32.666 1.00 . A A . 160 VAL N 1 1
4 8901 1 1 108 VAL O O 141.766 -5.691 -32.300 1.00 . A A . 160 VAL O 1 1
4 8902 1 1 109 THR C C 143.150 -6.711 -29.033 1.00 . A A . 161 THR C 1 1
4 8903 1 1 109 THR CA C 142.954 -5.389 -29.753 1.00 . A A . 161 THR CA 1 1
4 8904 1 1 109 THR CB C 143.403 -4.239 -28.842 1.00 . A A . 161 THR CB 1 1
4 8905 1 1 109 THR CG2 C 143.753 -3.007 -29.680 1.00 . A A . 161 THR CG2 1 1
4 8906 1 1 109 THR H H 140.924 -4.924 -29.381 1.00 . A A . 161 THR H 1 1
4 8907 1 1 109 THR HA H 143.554 -5.389 -30.652 1.00 . A A . 161 THR HA 1 1
4 8908 1 1 109 THR HB H 144.264 -4.540 -28.280 1.00 . A A . 161 THR HB 1 1
4 8909 1 1 109 THR HG1 H 141.804 -3.242 -28.338 1.00 . A A . 161 THR HG1 1 1
4 8910 1 1 109 THR HG21 H 144.526 -3.266 -30.390 1.00 . A A . 161 THR HG21 1 1
4 8911 1 1 109 THR HG22 H 144.107 -2.221 -29.032 1.00 . A A . 161 THR HG22 1 1
4 8912 1 1 109 THR HG23 H 142.875 -2.670 -30.213 1.00 . A A . 161 THR HG23 1 1
4 8913 1 1 109 THR N N 141.551 -5.188 -30.093 1.00 . A A . 161 THR N 1 1
4 8914 1 1 109 THR O O 144.235 -7.294 -29.077 1.00 . A A . 161 THR O 1 1
4 8915 1 1 109 THR OG1 O 142.350 -3.921 -27.937 1.00 . A A . 161 THR OG1 1 1
4 8916 1 1 110 GLY C C 141.127 -8.589 -26.599 1.00 . A A . 162 GLY C 1 1
4 8917 1 1 110 GLY CA C 142.225 -8.432 -27.634 1.00 . A A . 162 GLY CA 1 1
4 8918 1 1 110 GLY H H 141.278 -6.660 -28.328 1.00 . A A . 162 GLY H 1 1
4 8919 1 1 110 GLY HA2 H 142.162 -9.252 -28.334 1.00 . A A . 162 GLY HA2 1 1
4 8920 1 1 110 GLY HA3 H 143.184 -8.470 -27.135 1.00 . A A . 162 GLY HA3 1 1
4 8921 1 1 110 GLY N N 142.115 -7.177 -28.358 1.00 . A A . 162 GLY N 1 1
4 8922 1 1 110 GLY O O 140.432 -7.635 -26.245 1.00 . A A . 162 GLY O 1 1
4 8923 1 1 111 VAL C C 140.675 -10.753 -23.893 1.00 . A A . 163 VAL C 1 1
4 8924 1 1 111 VAL CA C 139.989 -10.169 -25.122 1.00 . A A . 163 VAL CA 1 1
4 8925 1 1 111 VAL CB C 139.026 -11.197 -25.719 1.00 . A A . 163 VAL CB 1 1
4 8926 1 1 111 VAL CG1 C 139.770 -12.508 -25.986 1.00 . A A . 163 VAL CG1 1 1
4 8927 1 1 111 VAL CG2 C 137.873 -11.458 -24.748 1.00 . A A . 163 VAL CG2 1 1
4 8928 1 1 111 VAL H H 141.584 -10.508 -26.469 1.00 . A A . 163 VAL H 1 1
4 8929 1 1 111 VAL HA H 139.431 -9.287 -24.832 1.00 . A A . 163 VAL HA 1 1
4 8930 1 1 111 VAL HB H 138.635 -10.816 -26.649 1.00 . A A . 163 VAL HB 1 1
4 8931 1 1 111 VAL HG11 H 140.696 -12.301 -26.502 1.00 . A A . 163 VAL HG11 1 1
4 8932 1 1 111 VAL HG12 H 139.154 -13.153 -26.596 1.00 . A A . 163 VAL HG12 1 1
4 8933 1 1 111 VAL HG13 H 139.983 -13.000 -25.047 1.00 . A A . 163 VAL HG13 1 1
4 8934 1 1 111 VAL HG21 H 137.258 -12.258 -25.130 1.00 . A A . 163 VAL HG21 1 1
4 8935 1 1 111 VAL HG22 H 137.279 -10.564 -24.647 1.00 . A A . 163 VAL HG22 1 1
4 8936 1 1 111 VAL HG23 H 138.268 -11.739 -23.782 1.00 . A A . 163 VAL HG23 1 1
4 8937 1 1 111 VAL N N 140.992 -9.814 -26.124 1.00 . A A . 163 VAL N 1 1
4 8938 1 1 111 VAL O O 141.739 -11.363 -24.000 1.00 . A A . 163 VAL O 1 1
4 8939 1 1 112 SER C C 139.590 -11.297 -20.422 1.00 . A A . 164 SER C 1 1
4 8940 1 1 112 SER CA C 140.663 -11.048 -21.479 1.00 . A A . 164 SER CA 1 1
4 8941 1 1 112 SER CB C 141.672 -10.029 -20.950 1.00 . A A . 164 SER CB 1 1
4 8942 1 1 112 SER H H 139.239 -10.039 -22.688 1.00 . A A . 164 SER H 1 1
4 8943 1 1 112 SER HA H 141.180 -11.976 -21.678 1.00 . A A . 164 SER HA 1 1
4 8944 1 1 112 SER HB2 H 141.157 -9.127 -20.663 1.00 . A A . 164 SER HB2 1 1
4 8945 1 1 112 SER HB3 H 142.182 -10.440 -20.088 1.00 . A A . 164 SER HB3 1 1
4 8946 1 1 112 SER HG H 142.696 -10.501 -22.535 1.00 . A A . 164 SER HG 1 1
4 8947 1 1 112 SER N N 140.076 -10.547 -22.720 1.00 . A A . 164 SER N 1 1
4 8948 1 1 112 SER O O 138.458 -10.825 -20.541 1.00 . A A . 164 SER O 1 1
4 8949 1 1 112 SER OG O 142.611 -9.727 -21.972 1.00 . A A . 164 SER OG 1 1
4 8950 1 1 113 GLU C C 139.439 -11.593 -17.039 1.00 . A A . 165 GLU C 1 1
4 8951 1 1 113 GLU CA C 139.041 -12.372 -18.291 1.00 . A A . 165 GLU CA 1 1
4 8952 1 1 113 GLU CB C 139.098 -13.876 -18.002 1.00 . A A . 165 GLU CB 1 1
4 8953 1 1 113 GLU CD C 138.746 -16.144 -19.003 1.00 . A A . 165 GLU CD 1 1
4 8954 1 1 113 GLU CG C 138.558 -14.644 -19.209 1.00 . A A . 165 GLU CG 1 1
4 8955 1 1 113 GLU H H 140.876 -12.397 -19.354 1.00 . A A . 165 GLU H 1 1
4 8956 1 1 113 GLU HA H 138.029 -12.103 -18.568 1.00 . A A . 165 GLU HA 1 1
4 8957 1 1 113 GLU HB2 H 140.120 -14.169 -17.812 1.00 . A A . 165 GLU HB2 1 1
4 8958 1 1 113 GLU HB3 H 138.492 -14.100 -17.136 1.00 . A A . 165 GLU HB3 1 1
4 8959 1 1 113 GLU HG2 H 137.506 -14.429 -19.330 1.00 . A A . 165 GLU HG2 1 1
4 8960 1 1 113 GLU HG3 H 139.090 -14.337 -20.096 1.00 . A A . 165 GLU HG3 1 1
4 8961 1 1 113 GLU N N 139.960 -12.049 -19.384 1.00 . A A . 165 GLU N 1 1
4 8962 1 1 113 GLU O O 140.407 -11.938 -16.360 1.00 . A A . 165 GLU O 1 1
4 8963 1 1 113 GLU OE1 O 139.259 -16.521 -17.962 1.00 . A A . 165 GLU OE1 1 1
4 8964 1 1 113 GLU OE2 O 138.378 -16.896 -19.892 1.00 . A A . 165 GLU OE2 1 1
4 8965 1 1 114 VAL C C 137.828 -9.703 -14.602 1.00 . A A . 166 VAL C 1 1
4 8966 1 1 114 VAL CA C 138.978 -9.677 -15.596 1.00 . A A . 166 VAL CA 1 1
4 8967 1 1 114 VAL CB C 139.192 -8.239 -16.069 1.00 . A A . 166 VAL CB 1 1
4 8968 1 1 114 VAL CG1 C 140.242 -8.241 -17.180 1.00 . A A . 166 VAL CG1 1 1
4 8969 1 1 114 VAL CG2 C 137.867 -7.672 -16.601 1.00 . A A . 166 VAL CG2 1 1
4 8970 1 1 114 VAL H H 137.947 -10.298 -17.342 1.00 . A A . 166 VAL H 1 1
4 8971 1 1 114 VAL HA H 139.881 -10.015 -15.103 1.00 . A A . 166 VAL HA 1 1
4 8972 1 1 114 VAL HB H 139.541 -7.631 -15.242 1.00 . A A . 166 VAL HB 1 1
4 8973 1 1 114 VAL HG11 H 140.484 -7.227 -17.451 1.00 . A A . 166 VAL HG11 1 1
4 8974 1 1 114 VAL HG12 H 139.852 -8.762 -18.043 1.00 . A A . 166 VAL HG12 1 1
4 8975 1 1 114 VAL HG13 H 141.131 -8.743 -16.830 1.00 . A A . 166 VAL HG13 1 1
4 8976 1 1 114 VAL HG21 H 137.216 -7.434 -15.768 1.00 . A A . 166 VAL HG21 1 1
4 8977 1 1 114 VAL HG22 H 137.387 -8.404 -17.230 1.00 . A A . 166 VAL HG22 1 1
4 8978 1 1 114 VAL HG23 H 138.057 -6.778 -17.174 1.00 . A A . 166 VAL HG23 1 1
4 8979 1 1 114 VAL N N 138.694 -10.528 -16.753 1.00 . A A . 166 VAL N 1 1
4 8980 1 1 114 VAL O O 136.661 -9.756 -14.991 1.00 . A A . 166 VAL O 1 1
4 8981 1 1 115 THR C C 136.249 -8.408 -12.456 1.00 . A A . 167 THR C 1 1
4 8982 1 1 115 THR CA C 137.143 -9.643 -12.284 1.00 . A A . 167 THR CA 1 1
4 8983 1 1 115 THR CB C 137.810 -9.620 -10.905 1.00 . A A . 167 THR CB 1 1
4 8984 1 1 115 THR CG2 C 138.458 -10.979 -10.621 1.00 . A A . 167 THR CG2 1 1
4 8985 1 1 115 THR H H 139.106 -9.593 -13.067 1.00 . A A . 167 THR H 1 1
4 8986 1 1 115 THR HA H 136.555 -10.538 -12.387 1.00 . A A . 167 THR HA 1 1
4 8987 1 1 115 THR HB H 137.068 -9.417 -10.151 1.00 . A A . 167 THR HB 1 1
4 8988 1 1 115 THR HG1 H 139.099 -8.441 -11.776 1.00 . A A . 167 THR HG1 1 1
4 8989 1 1 115 THR HG21 H 139.121 -11.240 -11.432 1.00 . A A . 167 THR HG21 1 1
4 8990 1 1 115 THR HG22 H 137.690 -11.732 -10.527 1.00 . A A . 167 THR HG22 1 1
4 8991 1 1 115 THR HG23 H 139.020 -10.921 -9.701 1.00 . A A . 167 THR HG23 1 1
4 8992 1 1 115 THR N N 138.162 -9.645 -13.320 1.00 . A A . 167 THR N 1 1
4 8993 1 1 115 THR O O 136.597 -7.502 -13.214 1.00 . A A . 167 THR O 1 1
4 8994 1 1 115 THR OG1 O 138.806 -8.603 -10.875 1.00 . A A . 167 THR OG1 1 1
4 8995 1 1 116 PRO C C 134.658 -5.983 -11.062 1.00 . A A . 168 PRO C 1 1
4 8996 1 1 116 PRO CA C 134.201 -7.162 -11.924 1.00 . A A . 168 PRO CA 1 1
4 8997 1 1 116 PRO CB C 132.826 -7.703 -11.459 1.00 . A A . 168 PRO CB 1 1
4 8998 1 1 116 PRO CD C 134.546 -9.307 -10.853 1.00 . A A . 168 PRO CD 1 1
4 8999 1 1 116 PRO CG C 133.049 -9.147 -11.088 1.00 . A A . 168 PRO CG 1 1
4 9000 1 1 116 PRO HA H 134.144 -6.860 -12.962 1.00 . A A . 168 PRO HA 1 1
4 9001 1 1 116 PRO HB2 H 132.471 -7.144 -10.599 1.00 . A A . 168 PRO HB2 1 1
4 9002 1 1 116 PRO HB3 H 132.108 -7.632 -12.259 1.00 . A A . 168 PRO HB3 1 1
4 9003 1 1 116 PRO HD2 H 134.795 -9.045 -9.831 1.00 . A A . 168 PRO HD2 1 1
4 9004 1 1 116 PRO HD3 H 134.860 -10.305 -11.083 1.00 . A A . 168 PRO HD3 1 1
4 9005 1 1 116 PRO HG2 H 132.502 -9.393 -10.187 1.00 . A A . 168 PRO HG2 1 1
4 9006 1 1 116 PRO HG3 H 132.741 -9.795 -11.896 1.00 . A A . 168 PRO HG3 1 1
4 9007 1 1 116 PRO N N 135.112 -8.333 -11.795 1.00 . A A . 168 PRO N 1 1
4 9008 1 1 116 PRO O O 134.182 -4.861 -11.224 1.00 . A A . 168 PRO O 1 1
4 9009 1 1 117 ASP C C 137.219 -4.455 -9.900 1.00 . A A . 169 ASP C 1 1
4 9010 1 1 117 ASP CA C 136.078 -5.224 -9.238 1.00 . A A . 169 ASP CA 1 1
4 9011 1 1 117 ASP CB C 136.577 -5.876 -7.946 1.00 . A A . 169 ASP CB 1 1
4 9012 1 1 117 ASP CG C 136.954 -4.818 -6.911 1.00 . A A . 169 ASP CG 1 1
4 9013 1 1 117 ASP H H 135.904 -7.172 -10.045 1.00 . A A . 169 ASP H 1 1
4 9014 1 1 117 ASP HA H 135.280 -4.535 -8.997 1.00 . A A . 169 ASP HA 1 1
4 9015 1 1 117 ASP HB2 H 135.798 -6.507 -7.542 1.00 . A A . 169 ASP HB2 1 1
4 9016 1 1 117 ASP HB3 H 137.443 -6.480 -8.168 1.00 . A A . 169 ASP HB3 1 1
4 9017 1 1 117 ASP N N 135.570 -6.256 -10.135 1.00 . A A . 169 ASP N 1 1
4 9018 1 1 117 ASP O O 137.535 -3.329 -9.508 1.00 . A A . 169 ASP O 1 1
4 9019 1 1 117 ASP OD1 O 136.950 -3.649 -7.254 1.00 . A A . 169 ASP OD1 1 1
4 9020 1 1 117 ASP OD2 O 137.245 -5.197 -5.787 1.00 . A A . 169 ASP OD2 1 1
4 9021 1 1 118 LYS C C 138.379 -3.531 -12.751 1.00 . A A . 170 LYS C 1 1
4 9022 1 1 118 LYS CA C 138.927 -4.424 -11.640 1.00 . A A . 170 LYS CA 1 1
4 9023 1 1 118 LYS CB C 139.804 -5.535 -12.222 1.00 . A A . 170 LYS CB 1 1
4 9024 1 1 118 LYS CD C 141.890 -6.064 -13.517 1.00 . A A . 170 LYS CD 1 1
4 9025 1 1 118 LYS CE C 142.774 -6.604 -12.387 1.00 . A A . 170 LYS CE 1 1
4 9026 1 1 118 LYS CG C 140.980 -4.942 -12.998 1.00 . A A . 170 LYS CG 1 1
4 9027 1 1 118 LYS H H 137.548 -5.941 -11.212 1.00 . A A . 170 LYS H 1 1
4 9028 1 1 118 LYS HA H 139.516 -3.830 -10.960 1.00 . A A . 170 LYS HA 1 1
4 9029 1 1 118 LYS HB2 H 140.174 -6.143 -11.414 1.00 . A A . 170 LYS HB2 1 1
4 9030 1 1 118 LYS HB3 H 139.210 -6.146 -12.885 1.00 . A A . 170 LYS HB3 1 1
4 9031 1 1 118 LYS HD2 H 141.283 -6.868 -13.908 1.00 . A A . 170 LYS HD2 1 1
4 9032 1 1 118 LYS HD3 H 142.517 -5.679 -14.306 1.00 . A A . 170 LYS HD3 1 1
4 9033 1 1 118 LYS HE2 H 143.238 -5.782 -11.863 1.00 . A A . 170 LYS HE2 1 1
4 9034 1 1 118 LYS HE3 H 142.176 -7.179 -11.699 1.00 . A A . 170 LYS HE3 1 1
4 9035 1 1 118 LYS HG2 H 140.598 -4.383 -13.836 1.00 . A A . 170 LYS HG2 1 1
4 9036 1 1 118 LYS HG3 H 141.544 -4.288 -12.354 1.00 . A A . 170 LYS HG3 1 1
4 9037 1 1 118 LYS HZ1 H 144.697 -7.397 -12.402 1.00 . A A . 170 LYS HZ1 1 1
4 9038 1 1 118 LYS HZ2 H 144.022 -7.182 -13.947 1.00 . A A . 170 LYS HZ2 1 1
4 9039 1 1 118 LYS HZ3 H 143.503 -8.465 -12.961 1.00 . A A . 170 LYS HZ3 1 1
4 9040 1 1 118 LYS N N 137.834 -5.052 -10.915 1.00 . A A . 170 LYS N 1 1
4 9041 1 1 118 LYS NZ N 143.829 -7.479 -12.969 1.00 . A A . 170 LYS NZ 1 1
4 9042 1 1 118 LYS O O 138.305 -3.930 -13.911 1.00 . A A . 170 LYS O 1 1
4 9043 1 1 119 TRP C C 138.499 -0.751 -14.207 1.00 . A A . 171 TRP C 1 1
4 9044 1 1 119 TRP CA C 137.417 -1.385 -13.334 1.00 . A A . 171 TRP CA 1 1
4 9045 1 1 119 TRP CB C 136.629 -0.323 -12.570 1.00 . A A . 171 TRP CB 1 1
4 9046 1 1 119 TRP CD1 C 135.127 -1.294 -10.764 1.00 . A A . 171 TRP CD1 1 1
4 9047 1 1 119 TRP CD2 C 134.257 -1.408 -12.825 1.00 . A A . 171 TRP CD2 1 1
4 9048 1 1 119 TRP CE2 C 133.304 -1.987 -11.964 1.00 . A A . 171 TRP CE2 1 1
4 9049 1 1 119 TRP CE3 C 133.975 -1.340 -14.189 1.00 . A A . 171 TRP CE3 1 1
4 9050 1 1 119 TRP CG C 135.389 -0.968 -12.051 1.00 . A A . 171 TRP CG 1 1
4 9051 1 1 119 TRP CH2 C 131.831 -2.422 -13.824 1.00 . A A . 171 TRP CH2 1 1
4 9052 1 1 119 TRP CZ2 C 132.100 -2.497 -12.453 1.00 . A A . 171 TRP CZ2 1 1
4 9053 1 1 119 TRP CZ3 C 132.773 -1.845 -14.691 1.00 . A A . 171 TRP CZ3 1 1
4 9054 1 1 119 TRP H H 138.041 -2.069 -11.434 1.00 . A A . 171 TRP H 1 1
4 9055 1 1 119 TRP HA H 136.735 -1.920 -13.985 1.00 . A A . 171 TRP HA 1 1
4 9056 1 1 119 TRP HB2 H 137.220 0.050 -11.749 1.00 . A A . 171 TRP HB2 1 1
4 9057 1 1 119 TRP HB3 H 136.366 0.486 -13.234 1.00 . A A . 171 TRP HB3 1 1
4 9058 1 1 119 TRP HD1 H 135.776 -1.111 -9.920 1.00 . A A . 171 TRP HD1 1 1
4 9059 1 1 119 TRP HE1 H 133.450 -2.233 -9.901 1.00 . A A . 171 TRP HE1 1 1
4 9060 1 1 119 TRP HE3 H 134.700 -0.903 -14.858 1.00 . A A . 171 TRP HE3 1 1
4 9061 1 1 119 TRP HH2 H 130.903 -2.813 -14.216 1.00 . A A . 171 TRP HH2 1 1
4 9062 1 1 119 TRP HZ2 H 131.383 -2.940 -11.779 1.00 . A A . 171 TRP HZ2 1 1
4 9063 1 1 119 TRP HZ3 H 132.570 -1.780 -15.747 1.00 . A A . 171 TRP HZ3 1 1
4 9064 1 1 119 TRP N N 137.975 -2.328 -12.378 1.00 . A A . 171 TRP N 1 1
4 9065 1 1 119 TRP NE1 N 133.882 -1.902 -10.711 1.00 . A A . 171 TRP NE1 1 1
4 9066 1 1 119 TRP O O 138.204 -0.161 -15.244 1.00 . A A . 171 TRP O 1 1
4 9067 1 1 120 GLU C C 140.818 -0.771 -16.009 1.00 . A A . 172 GLU C 1 1
4 9068 1 1 120 GLU CA C 140.869 -0.329 -14.541 1.00 . A A . 172 GLU CA 1 1
4 9069 1 1 120 GLU CB C 142.180 -0.794 -13.906 1.00 . A A . 172 GLU CB 1 1
4 9070 1 1 120 GLU CD C 141.342 -0.901 -11.547 1.00 . A A . 172 GLU CD 1 1
4 9071 1 1 120 GLU CG C 142.307 -0.202 -12.499 1.00 . A A . 172 GLU CG 1 1
4 9072 1 1 120 GLU H H 139.925 -1.374 -12.959 1.00 . A A . 172 GLU H 1 1
4 9073 1 1 120 GLU HA H 140.822 0.746 -14.495 1.00 . A A . 172 GLU HA 1 1
4 9074 1 1 120 GLU HB2 H 142.182 -1.871 -13.843 1.00 . A A . 172 GLU HB2 1 1
4 9075 1 1 120 GLU HB3 H 143.013 -0.466 -14.510 1.00 . A A . 172 GLU HB3 1 1
4 9076 1 1 120 GLU HG2 H 143.318 -0.336 -12.145 1.00 . A A . 172 GLU HG2 1 1
4 9077 1 1 120 GLU HG3 H 142.077 0.853 -12.529 1.00 . A A . 172 GLU HG3 1 1
4 9078 1 1 120 GLU N N 139.749 -0.887 -13.788 1.00 . A A . 172 GLU N 1 1
4 9079 1 1 120 GLU O O 141.621 -0.334 -16.834 1.00 . A A . 172 GLU O 1 1
4 9080 1 1 120 GLU OE1 O 140.960 -2.022 -11.839 1.00 . A A . 172 GLU OE1 1 1
4 9081 1 1 120 GLU OE2 O 140.996 -0.304 -10.541 1.00 . A A . 172 GLU OE2 1 1
4 9082 1 1 121 VAL C C 138.790 -1.333 -18.516 1.00 . A A . 173 VAL C 1 1
4 9083 1 1 121 VAL CA C 139.721 -2.192 -17.662 1.00 . A A . 173 VAL CA 1 1
4 9084 1 1 121 VAL CB C 139.148 -3.603 -17.542 1.00 . A A . 173 VAL CB 1 1
4 9085 1 1 121 VAL CG1 C 138.796 -4.156 -18.927 1.00 . A A . 173 VAL CG1 1 1
4 9086 1 1 121 VAL CG2 C 140.179 -4.517 -16.860 1.00 . A A . 173 VAL CG2 1 1
4 9087 1 1 121 VAL H H 139.286 -1.980 -15.605 1.00 . A A . 173 VAL H 1 1
4 9088 1 1 121 VAL HA H 140.680 -2.250 -18.139 1.00 . A A . 173 VAL HA 1 1
4 9089 1 1 121 VAL HB H 138.251 -3.564 -16.941 1.00 . A A . 173 VAL HB 1 1
4 9090 1 1 121 VAL HG11 H 138.655 -5.224 -18.858 1.00 . A A . 173 VAL HG11 1 1
4 9091 1 1 121 VAL HG12 H 139.597 -3.942 -19.617 1.00 . A A . 173 VAL HG12 1 1
4 9092 1 1 121 VAL HG13 H 137.885 -3.694 -19.277 1.00 . A A . 173 VAL HG13 1 1
4 9093 1 1 121 VAL HG21 H 140.721 -3.961 -16.109 1.00 . A A . 173 VAL HG21 1 1
4 9094 1 1 121 VAL HG22 H 140.875 -4.896 -17.594 1.00 . A A . 173 VAL HG22 1 1
4 9095 1 1 121 VAL HG23 H 139.668 -5.340 -16.389 1.00 . A A . 173 VAL HG23 1 1
4 9096 1 1 121 VAL N N 139.881 -1.657 -16.313 1.00 . A A . 173 VAL N 1 1
4 9097 1 1 121 VAL O O 138.796 -1.436 -19.744 1.00 . A A . 173 VAL O 1 1
4 9098 1 1 122 VAL C C 137.385 1.800 -18.342 1.00 . A A . 174 VAL C 1 1
4 9099 1 1 122 VAL CA C 137.021 0.348 -18.568 1.00 . A A . 174 VAL CA 1 1
4 9100 1 1 122 VAL CB C 135.601 0.062 -18.023 1.00 . A A . 174 VAL CB 1 1
4 9101 1 1 122 VAL CG1 C 135.527 -1.395 -17.567 1.00 . A A . 174 VAL CG1 1 1
4 9102 1 1 122 VAL CG2 C 135.255 0.982 -16.830 1.00 . A A . 174 VAL CG2 1 1
4 9103 1 1 122 VAL H H 138.015 -0.471 -16.890 1.00 . A A . 174 VAL H 1 1
4 9104 1 1 122 VAL HA H 137.043 0.136 -19.630 1.00 . A A . 174 VAL HA 1 1
4 9105 1 1 122 VAL HB H 134.883 0.212 -18.809 1.00 . A A . 174 VAL HB 1 1
4 9106 1 1 122 VAL HG11 H 134.501 -1.660 -17.367 1.00 . A A . 174 VAL HG11 1 1
4 9107 1 1 122 VAL HG12 H 136.116 -1.521 -16.671 1.00 . A A . 174 VAL HG12 1 1
4 9108 1 1 122 VAL HG13 H 135.920 -2.033 -18.342 1.00 . A A . 174 VAL HG13 1 1
4 9109 1 1 122 VAL HG21 H 136.048 0.935 -16.094 1.00 . A A . 174 VAL HG21 1 1
4 9110 1 1 122 VAL HG22 H 134.327 0.662 -16.387 1.00 . A A . 174 VAL HG22 1 1
4 9111 1 1 122 VAL HG23 H 135.142 1.999 -17.173 1.00 . A A . 174 VAL HG23 1 1
4 9112 1 1 122 VAL N N 137.979 -0.508 -17.866 1.00 . A A . 174 VAL N 1 1
4 9113 1 1 122 VAL O O 136.757 2.710 -18.878 1.00 . A A . 174 VAL O 1 1
4 9114 1 1 123 GLU C C 139.728 3.942 -18.151 1.00 . A A . 175 GLU C 1 1
4 9115 1 1 123 GLU CA C 138.781 3.334 -17.123 1.00 . A A . 175 GLU CA 1 1
4 9116 1 1 123 GLU CB C 139.442 3.312 -15.751 1.00 . A A . 175 GLU CB 1 1
4 9117 1 1 123 GLU CD C 139.060 2.755 -13.334 1.00 . A A . 175 GLU CD 1 1
4 9118 1 1 123 GLU CG C 138.387 2.986 -14.685 1.00 . A A . 175 GLU CG 1 1
4 9119 1 1 123 GLU H H 138.794 1.220 -17.061 1.00 . A A . 175 GLU H 1 1
4 9120 1 1 123 GLU HA H 137.898 3.955 -17.056 1.00 . A A . 175 GLU HA 1 1
4 9121 1 1 123 GLU HB2 H 140.219 2.567 -15.741 1.00 . A A . 175 GLU HB2 1 1
4 9122 1 1 123 GLU HB3 H 139.870 4.282 -15.542 1.00 . A A . 175 GLU HB3 1 1
4 9123 1 1 123 GLU HG2 H 137.697 3.813 -14.604 1.00 . A A . 175 GLU HG2 1 1
4 9124 1 1 123 GLU HG3 H 137.841 2.098 -14.975 1.00 . A A . 175 GLU HG3 1 1
4 9125 1 1 123 GLU N N 138.367 1.994 -17.486 1.00 . A A . 175 GLU N 1 1
4 9126 1 1 123 GLU O O 140.480 3.242 -18.828 1.00 . A A . 175 GLU O 1 1
4 9127 1 1 123 GLU OE1 O 140.271 2.882 -13.267 1.00 . A A . 175 GLU OE1 1 1
4 9128 1 1 123 GLU OE2 O 138.353 2.454 -12.385 1.00 . A A . 175 GLU OE2 1 1
4 9129 1 1 124 ASP C C 141.982 5.816 -18.870 1.00 . A A . 176 ASP C 1 1
4 9130 1 1 124 ASP CA C 140.499 6.025 -19.165 1.00 . A A . 176 ASP CA 1 1
4 9131 1 1 124 ASP CB C 140.158 7.514 -19.040 1.00 . A A . 176 ASP CB 1 1
4 9132 1 1 124 ASP CG C 140.997 8.333 -20.016 1.00 . A A . 176 ASP CG 1 1
4 9133 1 1 124 ASP H H 139.040 5.733 -17.657 1.00 . A A . 176 ASP H 1 1
4 9134 1 1 124 ASP HA H 140.294 5.706 -20.174 1.00 . A A . 176 ASP HA 1 1
4 9135 1 1 124 ASP HB2 H 139.110 7.656 -19.259 1.00 . A A . 176 ASP HB2 1 1
4 9136 1 1 124 ASP HB3 H 140.360 7.844 -18.031 1.00 . A A . 176 ASP HB3 1 1
4 9137 1 1 124 ASP N N 139.668 5.261 -18.237 1.00 . A A . 176 ASP N 1 1
4 9138 1 1 124 ASP O O 142.430 5.979 -17.734 1.00 . A A . 176 ASP O 1 1
4 9139 1 1 124 ASP OD1 O 141.865 7.755 -20.648 1.00 . A A . 176 ASP OD1 1 1
4 9140 1 1 124 ASP OD2 O 140.757 9.525 -20.116 1.00 . A A . 176 ASP OD2 1 1
4 9141 1 1 125 HIS C C 145.015 6.169 -20.559 1.00 . A A . 177 HIS C 1 1
4 9142 1 1 125 HIS CA C 144.180 5.193 -19.738 1.00 . A A . 177 HIS CA 1 1
4 9143 1 1 125 HIS CB C 144.492 3.762 -20.173 1.00 . A A . 177 HIS CB 1 1
4 9144 1 1 125 HIS CD2 C 143.280 2.779 -18.067 1.00 . A A . 177 HIS CD2 1 1
4 9145 1 1 125 HIS CE1 C 142.277 1.114 -19.015 1.00 . A A . 177 HIS CE1 1 1
4 9146 1 1 125 HIS CG C 143.626 2.812 -19.391 1.00 . A A . 177 HIS CG 1 1
4 9147 1 1 125 HIS H H 142.334 5.302 -20.780 1.00 . A A . 177 HIS H 1 1
4 9148 1 1 125 HIS HA H 144.452 5.295 -18.698 1.00 . A A . 177 HIS HA 1 1
4 9149 1 1 125 HIS HB2 H 144.292 3.645 -21.228 1.00 . A A . 177 HIS HB2 1 1
4 9150 1 1 125 HIS HB3 H 145.530 3.539 -19.975 1.00 . A A . 177 HIS HB3 1 1
4 9151 1 1 125 HIS HD1 H 143.027 1.477 -20.923 1.00 . A A . 177 HIS HD1 1 1
4 9152 1 1 125 HIS HD2 H 143.622 3.484 -17.319 1.00 . A A . 177 HIS HD2 1 1
4 9153 1 1 125 HIS HE1 H 141.662 0.242 -19.182 1.00 . A A . 177 HIS HE1 1 1
4 9154 1 1 125 HIS N N 142.744 5.438 -19.898 1.00 . A A . 177 HIS N 1 1
4 9155 1 1 125 HIS ND1 N 142.977 1.739 -19.979 1.00 . A A . 177 HIS ND1 1 1
4 9156 1 1 125 HIS NE2 N 142.429 1.710 -17.830 1.00 . A A . 177 HIS NE2 1 1
4 9157 1 1 125 HIS O O 146.163 5.875 -20.899 1.00 . A A . 177 HIS O 1 1
4 9158 1 1 126 GLY C C 145.076 8.087 -23.134 1.00 . A A . 178 GLY C 1 1
4 9159 1 1 126 GLY CA C 145.192 8.346 -21.642 1.00 . A A . 178 GLY CA 1 1
4 9160 1 1 126 GLY H H 143.552 7.548 -20.566 1.00 . A A . 178 GLY H 1 1
4 9161 1 1 126 GLY HA2 H 144.781 9.322 -21.424 1.00 . A A . 178 GLY HA2 1 1
4 9162 1 1 126 GLY HA3 H 146.231 8.326 -21.361 1.00 . A A . 178 GLY HA3 1 1
4 9163 1 1 126 GLY N N 144.460 7.339 -20.871 1.00 . A A . 178 GLY N 1 1
4 9164 1 1 126 GLY O O 145.833 8.634 -23.938 1.00 . A A . 178 GLY O 1 1
4 9165 1 1 127 LYS C C 142.427 6.603 -25.174 1.00 . A A . 179 LYS C 1 1
4 9166 1 1 127 LYS CA C 143.897 6.919 -24.905 1.00 . A A . 179 LYS CA 1 1
4 9167 1 1 127 LYS CB C 144.759 5.730 -25.303 1.00 . A A . 179 LYS CB 1 1
4 9168 1 1 127 LYS CD C 144.866 3.259 -24.948 1.00 . A A . 179 LYS CD 1 1
4 9169 1 1 127 LYS CE C 145.040 2.180 -23.874 1.00 . A A . 179 LYS CE 1 1
4 9170 1 1 127 LYS CG C 144.563 4.598 -24.283 1.00 . A A . 179 LYS CG 1 1
4 9171 1 1 127 LYS H H 143.542 6.853 -22.817 1.00 . A A . 179 LYS H 1 1
4 9172 1 1 127 LYS HA H 144.175 7.770 -25.513 1.00 . A A . 179 LYS HA 1 1
4 9173 1 1 127 LYS HB2 H 144.468 5.397 -26.290 1.00 . A A . 179 LYS HB2 1 1
4 9174 1 1 127 LYS HB3 H 145.796 6.028 -25.313 1.00 . A A . 179 LYS HB3 1 1
4 9175 1 1 127 LYS HD2 H 144.043 3.000 -25.601 1.00 . A A . 179 LYS HD2 1 1
4 9176 1 1 127 LYS HD3 H 145.771 3.342 -25.529 1.00 . A A . 179 LYS HD3 1 1
4 9177 1 1 127 LYS HE2 H 144.249 2.268 -23.145 1.00 . A A . 179 LYS HE2 1 1
4 9178 1 1 127 LYS HE3 H 145.002 1.202 -24.332 1.00 . A A . 179 LYS HE3 1 1
4 9179 1 1 127 LYS HG2 H 145.232 4.745 -23.446 1.00 . A A . 179 LYS HG2 1 1
4 9180 1 1 127 LYS HG3 H 143.542 4.593 -23.928 1.00 . A A . 179 LYS HG3 1 1
4 9181 1 1 127 LYS HZ1 H 147.125 2.247 -23.887 1.00 . A A . 179 LYS HZ1 1 1
4 9182 1 1 127 LYS HZ2 H 146.459 1.650 -22.442 1.00 . A A . 179 LYS HZ2 1 1
4 9183 1 1 127 LYS HZ3 H 146.406 3.314 -22.782 1.00 . A A . 179 LYS HZ3 1 1
4 9184 1 1 127 LYS N N 144.117 7.247 -23.502 1.00 . A A . 179 LYS N 1 1
4 9185 1 1 127 LYS NZ N 146.358 2.360 -23.195 1.00 . A A . 179 LYS NZ 1 1
4 9186 1 1 127 LYS O O 141.634 6.435 -24.249 1.00 . A A . 179 LYS O 1 1
4 9187 1 1 128 ASP C C 140.559 4.800 -27.289 1.00 . A A . 180 ASP C 1 1
4 9188 1 1 128 ASP CA C 140.708 6.257 -26.875 1.00 . A A . 180 ASP CA 1 1
4 9189 1 1 128 ASP CB C 140.326 7.155 -28.044 1.00 . A A . 180 ASP CB 1 1
4 9190 1 1 128 ASP CG C 140.777 8.584 -27.765 1.00 . A A . 180 ASP CG 1 1
4 9191 1 1 128 ASP H H 142.760 6.675 -27.135 1.00 . A A . 180 ASP H 1 1
4 9192 1 1 128 ASP HA H 140.033 6.452 -26.053 1.00 . A A . 180 ASP HA 1 1
4 9193 1 1 128 ASP HB2 H 140.801 6.797 -28.945 1.00 . A A . 180 ASP HB2 1 1
4 9194 1 1 128 ASP HB3 H 139.254 7.137 -28.171 1.00 . A A . 180 ASP HB3 1 1
4 9195 1 1 128 ASP N N 142.079 6.538 -26.456 1.00 . A A . 180 ASP N 1 1
4 9196 1 1 128 ASP O O 140.875 4.411 -28.414 1.00 . A A . 180 ASP O 1 1
4 9197 1 1 128 ASP OD1 O 140.886 8.936 -26.599 1.00 . A A . 180 ASP OD1 1 1
4 9198 1 1 128 ASP OD2 O 141.013 9.310 -28.718 1.00 . A A . 180 ASP OD2 1 1
4 9199 1 1 129 GLU C C 138.453 2.171 -26.098 1.00 . A A . 181 GLU C 1 1
4 9200 1 1 129 GLU CA C 139.847 2.579 -26.580 1.00 . A A . 181 GLU CA 1 1
4 9201 1 1 129 GLU CB C 140.900 1.785 -25.800 1.00 . A A . 181 GLU CB 1 1
4 9202 1 1 129 GLU CD C 141.802 1.440 -23.488 1.00 . A A . 181 GLU CD 1 1
4 9203 1 1 129 GLU CG C 141.089 2.416 -24.417 1.00 . A A . 181 GLU CG 1 1
4 9204 1 1 129 GLU H H 139.844 4.400 -25.491 1.00 . A A . 181 GLU H 1 1
4 9205 1 1 129 GLU HA H 139.947 2.352 -27.636 1.00 . A A . 181 GLU HA 1 1
4 9206 1 1 129 GLU HB2 H 140.576 0.759 -25.691 1.00 . A A . 181 GLU HB2 1 1
4 9207 1 1 129 GLU HB3 H 141.838 1.811 -26.335 1.00 . A A . 181 GLU HB3 1 1
4 9208 1 1 129 GLU HG2 H 141.679 3.315 -24.512 1.00 . A A . 181 GLU HG2 1 1
4 9209 1 1 129 GLU HG3 H 140.126 2.666 -23.997 1.00 . A A . 181 GLU HG3 1 1
4 9210 1 1 129 GLU N N 140.065 4.009 -26.356 1.00 . A A . 181 GLU N 1 1
4 9211 1 1 129 GLU O O 138.029 2.554 -25.016 1.00 . A A . 181 GLU O 1 1
4 9212 1 1 129 GLU OE1 O 142.678 0.733 -23.960 1.00 . A A . 181 GLU OE1 1 1
4 9213 1 1 129 GLU OE2 O 141.466 1.415 -22.314 1.00 . A A . 181 GLU OE2 1 1
4 9214 1 1 130 ILE C C 136.533 -0.283 -25.603 1.00 . A A . 182 ILE C 1 1
4 9215 1 1 130 ILE CA C 136.407 0.933 -26.518 1.00 . A A . 182 ILE CA 1 1
4 9216 1 1 130 ILE CB C 135.605 0.591 -27.780 1.00 . A A . 182 ILE CB 1 1
4 9217 1 1 130 ILE CD1 C 133.281 0.403 -28.698 1.00 . A A . 182 ILE CD1 1 1
4 9218 1 1 130 ILE CG1 C 134.133 0.367 -27.424 1.00 . A A . 182 ILE CG1 1 1
4 9219 1 1 130 ILE CG2 C 136.170 -0.676 -28.423 1.00 . A A . 182 ILE CG2 1 1
4 9220 1 1 130 ILE H H 138.123 1.103 -27.755 1.00 . A A . 182 ILE H 1 1
4 9221 1 1 130 ILE HA H 135.905 1.729 -25.983 1.00 . A A . 182 ILE HA 1 1
4 9222 1 1 130 ILE HB H 135.684 1.410 -28.481 1.00 . A A . 182 ILE HB 1 1
4 9223 1 1 130 ILE HD11 H 133.794 -0.117 -29.496 1.00 . A A . 182 ILE HD11 1 1
4 9224 1 1 130 ILE HD12 H 133.110 1.431 -28.989 1.00 . A A . 182 ILE HD12 1 1
4 9225 1 1 130 ILE HD13 H 132.335 -0.079 -28.510 1.00 . A A . 182 ILE HD13 1 1
4 9226 1 1 130 ILE HG12 H 134.022 -0.592 -26.944 1.00 . A A . 182 ILE HG12 1 1
4 9227 1 1 130 ILE HG13 H 133.799 1.145 -26.753 1.00 . A A . 182 ILE HG13 1 1
4 9228 1 1 130 ILE HG21 H 135.857 -1.542 -27.856 1.00 . A A . 182 ILE HG21 1 1
4 9229 1 1 130 ILE HG22 H 137.246 -0.621 -28.430 1.00 . A A . 182 ILE HG22 1 1
4 9230 1 1 130 ILE HG23 H 135.805 -0.759 -29.436 1.00 . A A . 182 ILE HG23 1 1
4 9231 1 1 130 ILE N N 137.741 1.386 -26.898 1.00 . A A . 182 ILE N 1 1
4 9232 1 1 130 ILE O O 137.465 -1.073 -25.742 1.00 . A A . 182 ILE O 1 1
4 9233 1 1 131 THR C C 134.245 -2.199 -23.580 1.00 . A A . 183 THR C 1 1
4 9234 1 1 131 THR CA C 135.637 -1.583 -23.751 1.00 . A A . 183 THR CA 1 1
4 9235 1 1 131 THR CB C 136.186 -1.119 -22.398 1.00 . A A . 183 THR CB 1 1
4 9236 1 1 131 THR CG2 C 136.592 -2.330 -21.554 1.00 . A A . 183 THR CG2 1 1
4 9237 1 1 131 THR H H 134.853 0.199 -24.615 1.00 . A A . 183 THR H 1 1
4 9238 1 1 131 THR HA H 136.302 -2.341 -24.151 1.00 . A A . 183 THR HA 1 1
4 9239 1 1 131 THR HB H 135.429 -0.555 -21.876 1.00 . A A . 183 THR HB 1 1
4 9240 1 1 131 THR HG1 H 137.035 0.613 -22.690 1.00 . A A . 183 THR HG1 1 1
4 9241 1 1 131 THR HG21 H 135.846 -3.103 -21.646 1.00 . A A . 183 THR HG21 1 1
4 9242 1 1 131 THR HG22 H 136.677 -2.033 -20.523 1.00 . A A . 183 THR HG22 1 1
4 9243 1 1 131 THR HG23 H 137.546 -2.705 -21.897 1.00 . A A . 183 THR HG23 1 1
4 9244 1 1 131 THR N N 135.595 -0.442 -24.667 1.00 . A A . 183 THR N 1 1
4 9245 1 1 131 THR O O 133.328 -1.545 -23.084 1.00 . A A . 183 THR O 1 1
4 9246 1 1 131 THR OG1 O 137.330 -0.298 -22.615 1.00 . A A . 183 THR OG1 1 1
4 9247 1 1 132 LEU C C 132.816 -5.091 -22.652 1.00 . A A . 184 LEU C 1 1
4 9248 1 1 132 LEU CA C 132.796 -4.157 -23.854 1.00 . A A . 184 LEU CA 1 1
4 9249 1 1 132 LEU CB C 132.495 -4.955 -25.128 1.00 . A A . 184 LEU CB 1 1
4 9250 1 1 132 LEU CD1 C 132.858 -2.859 -26.453 1.00 . A A . 184 LEU CD1 1 1
4 9251 1 1 132 LEU CD2 C 131.658 -4.808 -27.478 1.00 . A A . 184 LEU CD2 1 1
4 9252 1 1 132 LEU CG C 131.899 -4.024 -26.184 1.00 . A A . 184 LEU CG 1 1
4 9253 1 1 132 LEU H H 134.859 -3.942 -24.368 1.00 . A A . 184 LEU H 1 1
4 9254 1 1 132 LEU HA H 132.009 -3.424 -23.704 1.00 . A A . 184 LEU HA 1 1
4 9255 1 1 132 LEU HB2 H 133.407 -5.384 -25.502 1.00 . A A . 184 LEU HB2 1 1
4 9256 1 1 132 LEU HB3 H 131.788 -5.743 -24.909 1.00 . A A . 184 LEU HB3 1 1
4 9257 1 1 132 LEU HD11 H 132.641 -2.425 -27.419 1.00 . A A . 184 LEU HD11 1 1
4 9258 1 1 132 LEU HD12 H 133.879 -3.212 -26.439 1.00 . A A . 184 LEU HD12 1 1
4 9259 1 1 132 LEU HD13 H 132.727 -2.107 -25.688 1.00 . A A . 184 LEU HD13 1 1
4 9260 1 1 132 LEU HD21 H 131.041 -5.669 -27.269 1.00 . A A . 184 LEU HD21 1 1
4 9261 1 1 132 LEU HD22 H 132.605 -5.133 -27.884 1.00 . A A . 184 LEU HD22 1 1
4 9262 1 1 132 LEU HD23 H 131.159 -4.172 -28.194 1.00 . A A . 184 LEU HD23 1 1
4 9263 1 1 132 LEU HG H 130.964 -3.635 -25.818 1.00 . A A . 184 LEU HG 1 1
4 9264 1 1 132 LEU N N 134.092 -3.465 -23.982 1.00 . A A . 184 LEU N 1 1
4 9265 1 1 132 LEU O O 133.683 -5.952 -22.533 1.00 . A A . 184 LEU O 1 1
4 9266 1 1 133 ILE C C 130.302 -6.073 -20.253 1.00 . A A . 185 ILE C 1 1
4 9267 1 1 133 ILE CA C 131.751 -5.681 -20.534 1.00 . A A . 185 ILE CA 1 1
4 9268 1 1 133 ILE CB C 132.300 -4.831 -19.391 1.00 . A A . 185 ILE CB 1 1
4 9269 1 1 133 ILE CD1 C 132.011 -2.622 -18.204 1.00 . A A . 185 ILE CD1 1 1
4 9270 1 1 133 ILE CG1 C 131.691 -3.427 -19.474 1.00 . A A . 185 ILE CG1 1 1
4 9271 1 1 133 ILE CG2 C 133.814 -4.720 -19.538 1.00 . A A . 185 ILE CG2 1 1
4 9272 1 1 133 ILE H H 131.201 -4.179 -21.916 1.00 . A A . 185 ILE H 1 1
4 9273 1 1 133 ILE HA H 132.349 -6.578 -20.624 1.00 . A A . 185 ILE HA 1 1
4 9274 1 1 133 ILE HB H 132.061 -5.277 -18.439 1.00 . A A . 185 ILE HB 1 1
4 9275 1 1 133 ILE HD11 H 132.741 -3.146 -17.604 1.00 . A A . 185 ILE HD11 1 1
4 9276 1 1 133 ILE HD12 H 131.108 -2.485 -17.628 1.00 . A A . 185 ILE HD12 1 1
4 9277 1 1 133 ILE HD13 H 132.407 -1.656 -18.483 1.00 . A A . 185 ILE HD13 1 1
4 9278 1 1 133 ILE HG12 H 132.105 -2.916 -20.333 1.00 . A A . 185 ILE HG12 1 1
4 9279 1 1 133 ILE HG13 H 130.621 -3.507 -19.587 1.00 . A A . 185 ILE HG13 1 1
4 9280 1 1 133 ILE HG21 H 134.244 -5.704 -19.514 1.00 . A A . 185 ILE HG21 1 1
4 9281 1 1 133 ILE HG22 H 134.214 -4.130 -18.729 1.00 . A A . 185 ILE HG22 1 1
4 9282 1 1 133 ILE HG23 H 134.047 -4.249 -20.481 1.00 . A A . 185 ILE HG23 1 1
4 9283 1 1 133 ILE N N 131.853 -4.891 -21.758 1.00 . A A . 185 ILE N 1 1
4 9284 1 1 133 ILE O O 129.408 -5.796 -21.051 1.00 . A A . 185 ILE O 1 1
4 9285 1 1 134 THR C C 128.466 -6.900 -17.252 1.00 . A A . 186 THR C 1 1
4 9286 1 1 134 THR CA C 128.725 -7.165 -18.741 1.00 . A A . 186 THR CA 1 1
4 9287 1 1 134 THR CB C 128.573 -8.656 -19.056 1.00 . A A . 186 THR CB 1 1
4 9288 1 1 134 THR CG2 C 128.979 -8.901 -20.511 1.00 . A A . 186 THR CG2 1 1
4 9289 1 1 134 THR H H 130.826 -6.936 -18.521 1.00 . A A . 186 THR H 1 1
4 9290 1 1 134 THR HA H 127.996 -6.613 -19.321 1.00 . A A . 186 THR HA 1 1
4 9291 1 1 134 THR HB H 127.548 -8.954 -18.921 1.00 . A A . 186 THR HB 1 1
4 9292 1 1 134 THR HG1 H 130.093 -9.829 -18.735 1.00 . A A . 186 THR HG1 1 1
4 9293 1 1 134 THR HG21 H 128.771 -9.926 -20.776 1.00 . A A . 186 THR HG21 1 1
4 9294 1 1 134 THR HG22 H 130.036 -8.707 -20.626 1.00 . A A . 186 THR HG22 1 1
4 9295 1 1 134 THR HG23 H 128.421 -8.240 -21.156 1.00 . A A . 186 THR HG23 1 1
4 9296 1 1 134 THR N N 130.074 -6.732 -19.117 1.00 . A A . 186 THR N 1 1
4 9297 1 1 134 THR O O 129.384 -6.957 -16.437 1.00 . A A . 186 THR O 1 1
4 9298 1 1 134 THR OG1 O 129.414 -9.413 -18.196 1.00 . A A . 186 THR OG1 1 1
4 9299 1 1 135 CYS C C 126.224 -7.557 -14.852 1.00 . A A . 187 CYS C 1 1
4 9300 1 1 135 CYS CA C 126.832 -6.317 -15.512 1.00 . A A . 187 CYS CA 1 1
4 9301 1 1 135 CYS CB C 125.821 -5.163 -15.482 1.00 . A A . 187 CYS CB 1 1
4 9302 1 1 135 CYS H H 126.520 -6.562 -17.601 1.00 . A A . 187 CYS H 1 1
4 9303 1 1 135 CYS HA H 127.711 -6.022 -14.954 1.00 . A A . 187 CYS HA 1 1
4 9304 1 1 135 CYS HB2 H 126.264 -4.286 -15.932 1.00 . A A . 187 CYS HB2 1 1
4 9305 1 1 135 CYS HB3 H 124.939 -5.444 -16.039 1.00 . A A . 187 CYS HB3 1 1
4 9306 1 1 135 CYS HG H 126.026 -4.207 -13.402 1.00 . A A . 187 CYS HG 1 1
4 9307 1 1 135 CYS N N 127.209 -6.601 -16.905 1.00 . A A . 187 CYS N 1 1
4 9308 1 1 135 CYS O O 125.313 -7.458 -14.030 1.00 . A A . 187 CYS O 1 1
4 9309 1 1 135 CYS SG S 125.357 -4.789 -13.771 1.00 . A A . 187 CYS SG 1 1
4 9310 1 1 136 VAL C C 127.073 -10.449 -13.494 1.00 . A A . 188 VAL C 1 1
4 9311 1 1 136 VAL CA C 126.220 -9.987 -14.674 1.00 . A A . 188 VAL CA 1 1
4 9312 1 1 136 VAL CB C 126.235 -11.052 -15.770 1.00 . A A . 188 VAL CB 1 1
4 9313 1 1 136 VAL CG1 C 125.655 -12.364 -15.234 1.00 . A A . 188 VAL CG1 1 1
4 9314 1 1 136 VAL CG2 C 125.397 -10.561 -16.955 1.00 . A A . 188 VAL CG2 1 1
4 9315 1 1 136 VAL H H 127.448 -8.754 -15.890 1.00 . A A . 188 VAL H 1 1
4 9316 1 1 136 VAL HA H 125.201 -9.850 -14.340 1.00 . A A . 188 VAL HA 1 1
4 9317 1 1 136 VAL HB H 127.253 -11.217 -16.094 1.00 . A A . 188 VAL HB 1 1
4 9318 1 1 136 VAL HG11 H 126.272 -12.732 -14.429 1.00 . A A . 188 VAL HG11 1 1
4 9319 1 1 136 VAL HG12 H 125.627 -13.096 -16.028 1.00 . A A . 188 VAL HG12 1 1
4 9320 1 1 136 VAL HG13 H 124.652 -12.192 -14.870 1.00 . A A . 188 VAL HG13 1 1
4 9321 1 1 136 VAL HG21 H 124.478 -10.129 -16.594 1.00 . A A . 188 VAL HG21 1 1
4 9322 1 1 136 VAL HG22 H 125.172 -11.390 -17.608 1.00 . A A . 188 VAL HG22 1 1
4 9323 1 1 136 VAL HG23 H 125.951 -9.814 -17.499 1.00 . A A . 188 VAL HG23 1 1
4 9324 1 1 136 VAL N N 126.728 -8.730 -15.226 1.00 . A A . 188 VAL N 1 1
4 9325 1 1 136 VAL O O 128.294 -10.562 -13.603 1.00 . A A . 188 VAL O 1 1
4 9326 1 1 137 SER C C 127.729 -12.566 -11.427 1.00 . A A . 189 SER C 1 1
4 9327 1 1 137 SER CA C 127.126 -11.186 -11.176 1.00 . A A . 189 SER CA 1 1
4 9328 1 1 137 SER CB C 126.171 -11.236 -9.978 1.00 . A A . 189 SER CB 1 1
4 9329 1 1 137 SER H H 125.444 -10.625 -12.339 1.00 . A A . 189 SER H 1 1
4 9330 1 1 137 SER HA H 127.925 -10.493 -10.955 1.00 . A A . 189 SER HA 1 1
4 9331 1 1 137 SER HB2 H 125.788 -10.248 -9.779 1.00 . A A . 189 SER HB2 1 1
4 9332 1 1 137 SER HB3 H 125.345 -11.899 -10.202 1.00 . A A . 189 SER HB3 1 1
4 9333 1 1 137 SER HG H 127.811 -11.640 -9.012 1.00 . A A . 189 SER HG 1 1
4 9334 1 1 137 SER N N 126.418 -10.727 -12.366 1.00 . A A . 189 SER N 1 1
4 9335 1 1 137 SER O O 127.151 -13.390 -12.136 1.00 . A A . 189 SER O 1 1
4 9336 1 1 137 SER OG O 126.871 -11.701 -8.831 1.00 . A A . 189 SER OG 1 1
4 9337 1 1 138 VAL C C 129.866 -14.710 -9.651 1.00 . A A . 190 VAL C 1 1
4 9338 1 1 138 VAL CA C 129.602 -14.085 -11.015 1.00 . A A . 190 VAL CA 1 1
4 9339 1 1 138 VAL CB C 130.927 -13.843 -11.743 1.00 . A A . 190 VAL CB 1 1
4 9340 1 1 138 VAL CG1 C 131.858 -13.018 -10.851 1.00 . A A . 190 VAL CG1 1 1
4 9341 1 1 138 VAL CG2 C 131.589 -15.182 -12.075 1.00 . A A . 190 VAL CG2 1 1
4 9342 1 1 138 VAL H H 129.316 -12.107 -10.303 1.00 . A A . 190 VAL H 1 1
4 9343 1 1 138 VAL HA H 128.995 -14.761 -11.603 1.00 . A A . 190 VAL HA 1 1
4 9344 1 1 138 VAL HB H 130.735 -13.298 -12.658 1.00 . A A . 190 VAL HB 1 1
4 9345 1 1 138 VAL HG11 H 131.303 -12.208 -10.400 1.00 . A A . 190 VAL HG11 1 1
4 9346 1 1 138 VAL HG12 H 132.663 -12.614 -11.448 1.00 . A A . 190 VAL HG12 1 1
4 9347 1 1 138 VAL HG13 H 132.267 -13.650 -10.076 1.00 . A A . 190 VAL HG13 1 1
4 9348 1 1 138 VAL HG21 H 132.388 -15.019 -12.783 1.00 . A A . 190 VAL HG21 1 1
4 9349 1 1 138 VAL HG22 H 130.858 -15.850 -12.506 1.00 . A A . 190 VAL HG22 1 1
4 9350 1 1 138 VAL HG23 H 131.990 -15.619 -11.173 1.00 . A A . 190 VAL HG23 1 1
4 9351 1 1 138 VAL N N 128.904 -12.807 -10.849 1.00 . A A . 190 VAL N 1 1
4 9352 1 1 138 VAL O O 130.313 -14.030 -8.728 1.00 . A A . 190 VAL O 1 1
4 9353 1 1 139 LYS C C 130.128 -18.164 -8.437 1.00 . A A . 191 LYS C 1 1
4 9354 1 1 139 LYS CA C 129.748 -16.690 -8.236 1.00 . A A . 191 LYS CA 1 1
4 9355 1 1 139 LYS CB C 128.441 -16.594 -7.457 1.00 . A A . 191 LYS CB 1 1
4 9356 1 1 139 LYS CD C 127.312 -16.996 -5.283 1.00 . A A . 191 LYS CD 1 1
4 9357 1 1 139 LYS CE C 127.462 -17.594 -3.887 1.00 . A A . 191 LYS CE 1 1
4 9358 1 1 139 LYS CG C 128.603 -17.211 -6.072 1.00 . A A . 191 LYS CG 1 1
4 9359 1 1 139 LYS H H 129.187 -16.492 -10.274 1.00 . A A . 191 LYS H 1 1
4 9360 1 1 139 LYS HA H 130.528 -16.198 -7.670 1.00 . A A . 191 LYS HA 1 1
4 9361 1 1 139 LYS HB2 H 128.158 -15.556 -7.357 1.00 . A A . 191 LYS HB2 1 1
4 9362 1 1 139 LYS HB3 H 127.671 -17.124 -7.995 1.00 . A A . 191 LYS HB3 1 1
4 9363 1 1 139 LYS HD2 H 127.115 -15.935 -5.202 1.00 . A A . 191 LYS HD2 1 1
4 9364 1 1 139 LYS HD3 H 126.491 -17.476 -5.795 1.00 . A A . 191 LYS HD3 1 1
4 9365 1 1 139 LYS HE2 H 128.274 -17.108 -3.368 1.00 . A A . 191 LYS HE2 1 1
4 9366 1 1 139 LYS HE3 H 126.544 -17.453 -3.334 1.00 . A A . 191 LYS HE3 1 1
4 9367 1 1 139 LYS HG2 H 128.799 -18.269 -6.169 1.00 . A A . 191 LYS HG2 1 1
4 9368 1 1 139 LYS HG3 H 129.424 -16.736 -5.555 1.00 . A A . 191 LYS HG3 1 1
4 9369 1 1 139 LYS HZ1 H 127.756 -19.488 -3.069 1.00 . A A . 191 LYS HZ1 1 1
4 9370 1 1 139 LYS HZ2 H 128.675 -19.184 -4.466 1.00 . A A . 191 LYS HZ2 1 1
4 9371 1 1 139 LYS HZ3 H 127.011 -19.501 -4.593 1.00 . A A . 191 LYS HZ3 1 1
4 9372 1 1 139 LYS N N 129.563 -16.002 -9.514 1.00 . A A . 191 LYS N 1 1
4 9373 1 1 139 LYS NZ N 127.747 -19.052 -4.013 1.00 . A A . 191 LYS NZ 1 1
4 9374 1 1 139 LYS O O 131.205 -18.599 -8.028 1.00 . A A . 191 LYS O 1 1
4 9375 1 1 140 ASP C C 130.094 -20.578 -10.665 1.00 . A A . 192 ASP C 1 1
4 9376 1 1 140 ASP CA C 129.463 -20.358 -9.296 1.00 . A A . 192 ASP CA 1 1
4 9377 1 1 140 ASP CB C 128.130 -21.105 -9.235 1.00 . A A . 192 ASP CB 1 1
4 9378 1 1 140 ASP CG C 128.363 -22.612 -9.151 1.00 . A A . 192 ASP CG 1 1
4 9379 1 1 140 ASP H H 128.383 -18.529 -9.349 1.00 . A A . 192 ASP H 1 1
4 9380 1 1 140 ASP HA H 130.120 -20.751 -8.533 1.00 . A A . 192 ASP HA 1 1
4 9381 1 1 140 ASP HB2 H 127.579 -20.777 -8.367 1.00 . A A . 192 ASP HB2 1 1
4 9382 1 1 140 ASP HB3 H 127.559 -20.882 -10.125 1.00 . A A . 192 ASP HB3 1 1
4 9383 1 1 140 ASP N N 129.228 -18.929 -9.054 1.00 . A A . 192 ASP N 1 1
4 9384 1 1 140 ASP O O 129.430 -20.424 -11.690 1.00 . A A . 192 ASP O 1 1
4 9385 1 1 140 ASP OD1 O 129.443 -23.005 -8.745 1.00 . A A . 192 ASP OD1 1 1
4 9386 1 1 140 ASP OD2 O 127.452 -23.349 -9.492 1.00 . A A . 192 ASP OD2 1 1
4 9387 1 1 141 ASN C C 131.715 -20.017 -12.916 1.00 . A A . 193 ASN C 1 1
4 9388 1 1 141 ASN CA C 132.042 -21.171 -11.969 1.00 . A A . 193 ASN CA 1 1
4 9389 1 1 141 ASN CB C 131.543 -22.495 -12.561 1.00 . A A . 193 ASN CB 1 1
4 9390 1 1 141 ASN CG C 132.447 -22.968 -13.697 1.00 . A A . 193 ASN CG 1 1
4 9391 1 1 141 ASN H H 131.870 -21.059 -9.855 1.00 . A A . 193 ASN H 1 1
4 9392 1 1 141 ASN HA H 133.109 -21.223 -11.817 1.00 . A A . 193 ASN HA 1 1
4 9393 1 1 141 ASN HB2 H 131.530 -23.246 -11.785 1.00 . A A . 193 ASN HB2 1 1
4 9394 1 1 141 ASN HB3 H 130.542 -22.359 -12.939 1.00 . A A . 193 ASN HB3 1 1
4 9395 1 1 141 ASN HD21 H 130.993 -23.973 -14.603 1.00 . A A . 193 ASN HD21 1 1
4 9396 1 1 141 ASN HD22 H 132.507 -24.038 -15.370 1.00 . A A . 193 ASN HD22 1 1
4 9397 1 1 141 ASN N N 131.376 -20.944 -10.692 1.00 . A A . 193 ASN N 1 1
4 9398 1 1 141 ASN ND2 N 131.940 -23.721 -14.636 1.00 . A A . 193 ASN ND2 1 1
4 9399 1 1 141 ASN O O 131.224 -18.975 -12.481 1.00 . A A . 193 ASN O 1 1
4 9400 1 1 141 ASN OD1 O 133.636 -22.652 -13.726 1.00 . A A . 193 ASN OD1 1 1
4 9401 1 1 142 SER C C 132.482 -17.889 -14.848 1.00 . A A . 194 SER C 1 1
4 9402 1 1 142 SER CA C 131.662 -19.138 -15.156 1.00 . A A . 194 SER CA 1 1
4 9403 1 1 142 SER CB C 130.168 -18.807 -15.081 1.00 . A A . 194 SER CB 1 1
4 9404 1 1 142 SER H H 132.350 -21.043 -14.510 1.00 . A A . 194 SER H 1 1
4 9405 1 1 142 SER HA H 131.901 -19.482 -16.151 1.00 . A A . 194 SER HA 1 1
4 9406 1 1 142 SER HB2 H 129.810 -18.495 -16.047 1.00 . A A . 194 SER HB2 1 1
4 9407 1 1 142 SER HB3 H 129.623 -19.688 -14.767 1.00 . A A . 194 SER HB3 1 1
4 9408 1 1 142 SER HG H 129.452 -17.067 -14.580 1.00 . A A . 194 SER HG 1 1
4 9409 1 1 142 SER N N 131.967 -20.195 -14.201 1.00 . A A . 194 SER N 1 1
4 9410 1 1 142 SER O O 132.688 -17.542 -13.684 1.00 . A A . 194 SER O 1 1
4 9411 1 1 142 SER OG O 129.963 -17.754 -14.147 1.00 . A A . 194 SER OG 1 1
4 9412 1 1 143 LYS C C 133.366 -14.910 -16.681 1.00 . A A . 195 LYS C 1 1
4 9413 1 1 143 LYS CA C 133.776 -16.010 -15.710 1.00 . A A . 195 LYS CA 1 1
4 9414 1 1 143 LYS CB C 135.245 -16.355 -15.933 1.00 . A A . 195 LYS CB 1 1
4 9415 1 1 143 LYS CD C 137.164 -17.726 -15.040 1.00 . A A . 195 LYS CD 1 1
4 9416 1 1 143 LYS CE C 137.368 -18.612 -16.277 1.00 . A A . 195 LYS CE 1 1
4 9417 1 1 143 LYS CG C 135.678 -17.371 -14.874 1.00 . A A . 195 LYS CG 1 1
4 9418 1 1 143 LYS H H 132.777 -17.540 -16.802 1.00 . A A . 195 LYS H 1 1
4 9419 1 1 143 LYS HA H 133.656 -15.644 -14.700 1.00 . A A . 195 LYS HA 1 1
4 9420 1 1 143 LYS HB2 H 135.366 -16.773 -16.920 1.00 . A A . 195 LYS HB2 1 1
4 9421 1 1 143 LYS HB3 H 135.843 -15.460 -15.840 1.00 . A A . 195 LYS HB3 1 1
4 9422 1 1 143 LYS HD2 H 137.739 -16.817 -15.150 1.00 . A A . 195 LYS HD2 1 1
4 9423 1 1 143 LYS HD3 H 137.501 -18.257 -14.162 1.00 . A A . 195 LYS HD3 1 1
4 9424 1 1 143 LYS HE2 H 136.623 -19.392 -16.290 1.00 . A A . 195 LYS HE2 1 1
4 9425 1 1 143 LYS HE3 H 137.278 -18.014 -17.171 1.00 . A A . 195 LYS HE3 1 1
4 9426 1 1 143 LYS HG2 H 135.517 -16.950 -13.892 1.00 . A A . 195 LYS HG2 1 1
4 9427 1 1 143 LYS HG3 H 135.083 -18.265 -14.978 1.00 . A A . 195 LYS HG3 1 1
4 9428 1 1 143 LYS HZ1 H 139.247 -18.982 -17.099 1.00 . A A . 195 LYS HZ1 1 1
4 9429 1 1 143 LYS HZ2 H 138.637 -20.261 -16.162 1.00 . A A . 195 LYS HZ2 1 1
4 9430 1 1 143 LYS HZ3 H 139.245 -18.866 -15.408 1.00 . A A . 195 LYS HZ3 1 1
4 9431 1 1 143 LYS N N 132.963 -17.216 -15.895 1.00 . A A . 195 LYS N 1 1
4 9432 1 1 143 LYS NZ N 138.727 -19.227 -16.233 1.00 . A A . 195 LYS NZ 1 1
4 9433 1 1 143 LYS O O 133.017 -15.173 -17.830 1.00 . A A . 195 LYS O 1 1
4 9434 1 1 144 ARG C C 134.091 -12.304 -18.136 1.00 . A A . 196 ARG C 1 1
4 9435 1 1 144 ARG CA C 133.064 -12.524 -17.028 1.00 . A A . 196 ARG CA 1 1
4 9436 1 1 144 ARG CB C 132.967 -11.281 -16.141 1.00 . A A . 196 ARG CB 1 1
4 9437 1 1 144 ARG CD C 132.224 -8.912 -16.016 1.00 . A A . 196 ARG CD 1 1
4 9438 1 1 144 ARG CG C 132.535 -10.069 -16.966 1.00 . A A . 196 ARG CG 1 1
4 9439 1 1 144 ARG CZ C 130.649 -8.474 -14.213 1.00 . A A . 196 ARG CZ 1 1
4 9440 1 1 144 ARG H H 133.712 -13.526 -15.278 1.00 . A A . 196 ARG H 1 1
4 9441 1 1 144 ARG HA H 132.100 -12.704 -17.477 1.00 . A A . 196 ARG HA 1 1
4 9442 1 1 144 ARG HB2 H 132.241 -11.458 -15.360 1.00 . A A . 196 ARG HB2 1 1
4 9443 1 1 144 ARG HB3 H 133.930 -11.086 -15.694 1.00 . A A . 196 ARG HB3 1 1
4 9444 1 1 144 ARG HD2 H 133.072 -8.738 -15.369 1.00 . A A . 196 ARG HD2 1 1
4 9445 1 1 144 ARG HD3 H 132.019 -8.019 -16.589 1.00 . A A . 196 ARG HD3 1 1
4 9446 1 1 144 ARG HE H 130.572 -10.082 -15.398 1.00 . A A . 196 ARG HE 1 1
4 9447 1 1 144 ARG HG2 H 133.331 -9.784 -17.639 1.00 . A A . 196 ARG HG2 1 1
4 9448 1 1 144 ARG HG3 H 131.649 -10.314 -17.532 1.00 . A A . 196 ARG HG3 1 1
4 9449 1 1 144 ARG HH11 H 130.839 -6.776 -15.255 1.00 . A A . 196 ARG HH11 1 1
4 9450 1 1 144 ARG HH12 H 130.270 -6.598 -13.629 1.00 . A A . 196 ARG HH12 1 1
4 9451 1 1 144 ARG HH21 H 130.376 -9.990 -12.935 1.00 . A A . 196 ARG HH21 1 1
4 9452 1 1 144 ARG HH22 H 130.011 -8.414 -12.316 1.00 . A A . 196 ARG HH22 1 1
4 9453 1 1 144 ARG N N 133.422 -13.672 -16.204 1.00 . A A . 196 ARG N 1 1
4 9454 1 1 144 ARG NE N 131.059 -9.253 -15.207 1.00 . A A . 196 ARG NE 1 1
4 9455 1 1 144 ARG NH1 N 130.582 -7.182 -14.379 1.00 . A A . 196 ARG NH1 1 1
4 9456 1 1 144 ARG NH2 N 130.319 -9.001 -13.065 1.00 . A A . 196 ARG NH2 1 1
4 9457 1 1 144 ARG O O 135.300 -12.368 -17.907 1.00 . A A . 196 ARG O 1 1
4 9458 1 1 145 TYR C C 134.418 -10.336 -20.908 1.00 . A A . 197 TYR C 1 1
4 9459 1 1 145 TYR CA C 134.460 -11.806 -20.505 1.00 . A A . 197 TYR CA 1 1
4 9460 1 1 145 TYR CB C 134.011 -12.691 -21.686 1.00 . A A . 197 TYR CB 1 1
4 9461 1 1 145 TYR CD1 C 136.079 -13.977 -22.320 1.00 . A A . 197 TYR CD1 1 1
4 9462 1 1 145 TYR CD2 C 134.300 -15.152 -21.163 1.00 . A A . 197 TYR CD2 1 1
4 9463 1 1 145 TYR CE1 C 136.833 -15.158 -22.361 1.00 . A A . 197 TYR CE1 1 1
4 9464 1 1 145 TYR CE2 C 135.055 -16.333 -21.203 1.00 . A A . 197 TYR CE2 1 1
4 9465 1 1 145 TYR CG C 134.814 -13.975 -21.721 1.00 . A A . 197 TYR CG 1 1
4 9466 1 1 145 TYR CZ C 136.321 -16.335 -21.804 1.00 . A A . 197 TYR CZ 1 1
4 9467 1 1 145 TYR H H 132.621 -12.006 -19.460 1.00 . A A . 197 TYR H 1 1
4 9468 1 1 145 TYR HA H 135.483 -12.054 -20.243 1.00 . A A . 197 TYR HA 1 1
4 9469 1 1 145 TYR HB2 H 132.964 -12.931 -21.572 1.00 . A A . 197 TYR HB2 1 1
4 9470 1 1 145 TYR HB3 H 134.153 -12.163 -22.620 1.00 . A A . 197 TYR HB3 1 1
4 9471 1 1 145 TYR HD1 H 136.474 -13.063 -22.751 1.00 . A A . 197 TYR HD1 1 1
4 9472 1 1 145 TYR HD2 H 133.325 -15.150 -20.700 1.00 . A A . 197 TYR HD2 1 1
4 9473 1 1 145 TYR HE1 H 137.809 -15.160 -22.825 1.00 . A A . 197 TYR HE1 1 1
4 9474 1 1 145 TYR HE2 H 134.660 -17.242 -20.774 1.00 . A A . 197 TYR HE2 1 1
4 9475 1 1 145 TYR HH H 137.957 -17.273 -22.115 1.00 . A A . 197 TYR HH 1 1
4 9476 1 1 145 TYR N N 133.594 -12.043 -19.344 1.00 . A A . 197 TYR N 1 1
4 9477 1 1 145 TYR O O 133.361 -9.705 -20.898 1.00 . A A . 197 TYR O 1 1
4 9478 1 1 145 TYR OH O 137.063 -17.499 -21.846 1.00 . A A . 197 TYR OH 1 1
4 9479 1 1 146 VAL C C 136.557 -8.225 -22.908 1.00 . A A . 198 VAL C 1 1
4 9480 1 1 146 VAL CA C 135.686 -8.390 -21.660 1.00 . A A . 198 VAL CA 1 1
4 9481 1 1 146 VAL CB C 136.257 -7.586 -20.494 1.00 . A A . 198 VAL CB 1 1
4 9482 1 1 146 VAL CG1 C 137.549 -8.237 -19.998 1.00 . A A . 198 VAL CG1 1 1
4 9483 1 1 146 VAL CG2 C 136.535 -6.145 -20.930 1.00 . A A . 198 VAL CG2 1 1
4 9484 1 1 146 VAL H H 136.396 -10.352 -21.243 1.00 . A A . 198 VAL H 1 1
4 9485 1 1 146 VAL HA H 134.698 -8.012 -21.886 1.00 . A A . 198 VAL HA 1 1
4 9486 1 1 146 VAL HB H 135.539 -7.586 -19.689 1.00 . A A . 198 VAL HB 1 1
4 9487 1 1 146 VAL HG11 H 138.084 -7.541 -19.369 1.00 . A A . 198 VAL HG11 1 1
4 9488 1 1 146 VAL HG12 H 138.166 -8.506 -20.838 1.00 . A A . 198 VAL HG12 1 1
4 9489 1 1 146 VAL HG13 H 137.307 -9.122 -19.429 1.00 . A A . 198 VAL HG13 1 1
4 9490 1 1 146 VAL HG21 H 136.688 -5.532 -20.056 1.00 . A A . 198 VAL HG21 1 1
4 9491 1 1 146 VAL HG22 H 135.697 -5.762 -21.486 1.00 . A A . 198 VAL HG22 1 1
4 9492 1 1 146 VAL HG23 H 137.421 -6.118 -21.547 1.00 . A A . 198 VAL HG23 1 1
4 9493 1 1 146 VAL N N 135.586 -9.795 -21.258 1.00 . A A . 198 VAL N 1 1
4 9494 1 1 146 VAL O O 137.597 -8.868 -23.054 1.00 . A A . 198 VAL O 1 1
4 9495 1 1 147 VAL C C 137.247 -5.614 -25.154 1.00 . A A . 199 VAL C 1 1
4 9496 1 1 147 VAL CA C 136.834 -7.084 -25.066 1.00 . A A . 199 VAL CA 1 1
4 9497 1 1 147 VAL CB C 135.931 -7.428 -26.251 1.00 . A A . 199 VAL CB 1 1
4 9498 1 1 147 VAL CG1 C 136.595 -7.013 -27.566 1.00 . A A . 199 VAL CG1 1 1
4 9499 1 1 147 VAL CG2 C 135.658 -8.932 -26.264 1.00 . A A . 199 VAL CG2 1 1
4 9500 1 1 147 VAL H H 135.274 -6.879 -23.636 1.00 . A A . 199 VAL H 1 1
4 9501 1 1 147 VAL HA H 137.722 -7.697 -25.115 1.00 . A A . 199 VAL HA 1 1
4 9502 1 1 147 VAL HB H 134.998 -6.901 -26.146 1.00 . A A . 199 VAL HB 1 1
4 9503 1 1 147 VAL HG11 H 136.574 -5.936 -27.659 1.00 . A A . 199 VAL HG11 1 1
4 9504 1 1 147 VAL HG12 H 136.057 -7.453 -28.394 1.00 . A A . 199 VAL HG12 1 1
4 9505 1 1 147 VAL HG13 H 137.617 -7.356 -27.580 1.00 . A A . 199 VAL HG13 1 1
4 9506 1 1 147 VAL HG21 H 136.526 -9.454 -26.636 1.00 . A A . 199 VAL HG21 1 1
4 9507 1 1 147 VAL HG22 H 134.813 -9.133 -26.904 1.00 . A A . 199 VAL HG22 1 1
4 9508 1 1 147 VAL HG23 H 135.435 -9.268 -25.261 1.00 . A A . 199 VAL HG23 1 1
4 9509 1 1 147 VAL N N 136.111 -7.349 -23.813 1.00 . A A . 199 VAL N 1 1
4 9510 1 1 147 VAL O O 136.432 -4.712 -24.952 1.00 . A A . 199 VAL O 1 1
4 9511 1 1 148 ALA C C 139.464 -3.754 -27.028 1.00 . A A . 200 ALA C 1 1
4 9512 1 1 148 ALA CA C 139.048 -4.023 -25.596 1.00 . A A . 200 ALA CA 1 1
4 9513 1 1 148 ALA CB C 140.253 -3.843 -24.674 1.00 . A A . 200 ALA CB 1 1
4 9514 1 1 148 ALA H H 139.119 -6.143 -25.622 1.00 . A A . 200 ALA H 1 1
4 9515 1 1 148 ALA HA H 138.287 -3.304 -25.325 1.00 . A A . 200 ALA HA 1 1
4 9516 1 1 148 ALA HB1 H 139.980 -4.126 -23.668 1.00 . A A . 200 ALA HB1 1 1
4 9517 1 1 148 ALA HB2 H 140.565 -2.809 -24.685 1.00 . A A . 200 ALA HB2 1 1
4 9518 1 1 148 ALA HB3 H 141.064 -4.469 -25.015 1.00 . A A . 200 ALA HB3 1 1
4 9519 1 1 148 ALA N N 138.520 -5.382 -25.469 1.00 . A A . 200 ALA N 1 1
4 9520 1 1 148 ALA O O 140.090 -4.590 -27.679 1.00 . A A . 200 ALA O 1 1
4 9521 1 1 149 GLY C C 140.015 -0.798 -28.943 1.00 . A A . 201 GLY C 1 1
4 9522 1 1 149 GLY CA C 139.416 -2.192 -28.894 1.00 . A A . 201 GLY CA 1 1
4 9523 1 1 149 GLY H H 138.586 -1.970 -26.956 1.00 . A A . 201 GLY H 1 1
4 9524 1 1 149 GLY HA2 H 140.132 -2.888 -29.309 1.00 . A A . 201 GLY HA2 1 1
4 9525 1 1 149 GLY HA3 H 138.517 -2.215 -29.489 1.00 . A A . 201 GLY HA3 1 1
4 9526 1 1 149 GLY N N 139.097 -2.581 -27.523 1.00 . A A . 201 GLY N 1 1
4 9527 1 1 149 GLY O O 139.776 0.036 -28.068 1.00 . A A . 201 GLY O 1 1
4 9528 1 1 150 ASP C C 140.880 1.507 -31.335 1.00 . A A . 202 ASP C 1 1
4 9529 1 1 150 ASP CA C 141.489 0.716 -30.175 1.00 . A A . 202 ASP CA 1 1
4 9530 1 1 150 ASP CB C 142.970 0.466 -30.464 1.00 . A A . 202 ASP CB 1 1
4 9531 1 1 150 ASP CG C 143.118 -0.403 -31.710 1.00 . A A . 202 ASP CG 1 1
4 9532 1 1 150 ASP H H 140.953 -1.291 -30.623 1.00 . A A . 202 ASP H 1 1
4 9533 1 1 150 ASP HA H 141.412 1.300 -29.270 1.00 . A A . 202 ASP HA 1 1
4 9534 1 1 150 ASP HB2 H 143.469 1.410 -30.626 1.00 . A A . 202 ASP HB2 1 1
4 9535 1 1 150 ASP HB3 H 143.419 -0.038 -29.622 1.00 . A A . 202 ASP HB3 1 1
4 9536 1 1 150 ASP N N 140.811 -0.568 -29.979 1.00 . A A . 202 ASP N 1 1
4 9537 1 1 150 ASP O O 140.507 0.935 -32.358 1.00 . A A . 202 ASP O 1 1
4 9538 1 1 150 ASP OD1 O 142.104 -0.840 -32.229 1.00 . A A . 202 ASP OD1 1 1
4 9539 1 1 150 ASP OD2 O 144.245 -0.624 -32.123 1.00 . A A . 202 ASP OD2 1 1
4 9540 1 1 151 LEU C C 141.170 3.737 -33.427 1.00 . A A . 203 LEU C 1 1
4 9541 1 1 151 LEU CA C 140.250 3.697 -32.209 1.00 . A A . 203 LEU CA 1 1
4 9542 1 1 151 LEU CB C 140.073 5.114 -31.638 1.00 . A A . 203 LEU CB 1 1
4 9543 1 1 151 LEU CD1 C 138.351 5.601 -33.398 1.00 . A A . 203 LEU CD1 1 1
4 9544 1 1 151 LEU CD2 C 139.395 7.471 -32.107 1.00 . A A . 203 LEU CD2 1 1
4 9545 1 1 151 LEU CG C 139.639 6.096 -32.736 1.00 . A A . 203 LEU CG 1 1
4 9546 1 1 151 LEU H H 141.111 3.234 -30.335 1.00 . A A . 203 LEU H 1 1
4 9547 1 1 151 LEU HA H 139.287 3.316 -32.516 1.00 . A A . 203 LEU HA 1 1
4 9548 1 1 151 LEU HB2 H 139.320 5.094 -30.865 1.00 . A A . 203 LEU HB2 1 1
4 9549 1 1 151 LEU HB3 H 141.009 5.447 -31.214 1.00 . A A . 203 LEU HB3 1 1
4 9550 1 1 151 LEU HD11 H 137.859 6.423 -33.897 1.00 . A A . 203 LEU HD11 1 1
4 9551 1 1 151 LEU HD12 H 137.692 5.186 -32.649 1.00 . A A . 203 LEU HD12 1 1
4 9552 1 1 151 LEU HD13 H 138.597 4.845 -34.120 1.00 . A A . 203 LEU HD13 1 1
4 9553 1 1 151 LEU HD21 H 138.784 7.358 -31.224 1.00 . A A . 203 LEU HD21 1 1
4 9554 1 1 151 LEU HD22 H 138.887 8.108 -32.817 1.00 . A A . 203 LEU HD22 1 1
4 9555 1 1 151 LEU HD23 H 140.340 7.917 -31.836 1.00 . A A . 203 LEU HD23 1 1
4 9556 1 1 151 LEU HG H 140.415 6.178 -33.483 1.00 . A A . 203 LEU HG 1 1
4 9557 1 1 151 LEU N N 140.797 2.831 -31.170 1.00 . A A . 203 LEU N 1 1
4 9558 1 1 151 LEU O O 142.374 3.975 -33.315 1.00 . A A . 203 LEU O 1 1
4 9559 1 1 152 VAL C C 141.005 4.663 -36.704 1.00 . A A . 204 VAL C 1 1
4 9560 1 1 152 VAL CA C 141.335 3.451 -35.842 1.00 . A A . 204 VAL CA 1 1
4 9561 1 1 152 VAL CB C 140.983 2.180 -36.611 1.00 . A A . 204 VAL CB 1 1
4 9562 1 1 152 VAL CG1 C 141.704 2.175 -37.961 1.00 . A A . 204 VAL CG1 1 1
4 9563 1 1 152 VAL CG2 C 141.421 0.967 -35.793 1.00 . A A . 204 VAL CG2 1 1
4 9564 1 1 152 VAL H H 139.629 3.252 -34.590 1.00 . A A . 204 VAL H 1 1
4 9565 1 1 152 VAL HA H 142.395 3.444 -35.632 1.00 . A A . 204 VAL HA 1 1
4 9566 1 1 152 VAL HB H 139.915 2.142 -36.771 1.00 . A A . 204 VAL HB 1 1
4 9567 1 1 152 VAL HG11 H 141.620 1.197 -38.410 1.00 . A A . 204 VAL HG11 1 1
4 9568 1 1 152 VAL HG12 H 142.745 2.415 -37.812 1.00 . A A . 204 VAL HG12 1 1
4 9569 1 1 152 VAL HG13 H 141.253 2.911 -38.612 1.00 . A A . 204 VAL HG13 1 1
4 9570 1 1 152 VAL HG21 H 142.430 1.114 -35.437 1.00 . A A . 204 VAL HG21 1 1
4 9571 1 1 152 VAL HG22 H 141.384 0.086 -36.412 1.00 . A A . 204 VAL HG22 1 1
4 9572 1 1 152 VAL HG23 H 140.756 0.848 -34.949 1.00 . A A . 204 VAL HG23 1 1
4 9573 1 1 152 VAL N N 140.584 3.474 -34.589 1.00 . A A . 204 VAL N 1 1
4 9574 1 1 152 VAL O O 141.831 5.103 -37.506 1.00 . A A . 204 VAL O 1 1
4 9575 1 1 153 GLY C C 137.958 6.726 -37.178 1.00 . A A . 205 GLY C 1 1
4 9576 1 1 153 GLY CA C 139.441 6.394 -37.315 1.00 . A A . 205 GLY CA 1 1
4 9577 1 1 153 GLY H H 139.191 4.860 -35.859 1.00 . A A . 205 GLY H 1 1
4 9578 1 1 153 GLY HA2 H 140.020 7.240 -36.974 1.00 . A A . 205 GLY HA2 1 1
4 9579 1 1 153 GLY HA3 H 139.664 6.211 -38.355 1.00 . A A . 205 GLY HA3 1 1
4 9580 1 1 153 GLY N N 139.814 5.217 -36.533 1.00 . A A . 205 GLY N 1 1
4 9581 1 1 153 GLY O O 137.158 5.892 -36.757 1.00 . A A . 205 GLY O 1 1
4 9582 1 1 154 THR C C 135.838 9.187 -38.702 1.00 . A A . 206 THR C 1 1
4 9583 1 1 154 THR CA C 136.209 8.404 -37.455 1.00 . A A . 206 THR CA 1 1
4 9584 1 1 154 THR CB C 136.020 9.295 -36.222 1.00 . A A . 206 THR CB 1 1
4 9585 1 1 154 THR CG2 C 134.536 9.616 -36.004 1.00 . A A . 206 THR CG2 1 1
4 9586 1 1 154 THR H H 138.290 8.583 -37.840 1.00 . A A . 206 THR H 1 1
4 9587 1 1 154 THR HA H 135.556 7.550 -37.375 1.00 . A A . 206 THR HA 1 1
4 9588 1 1 154 THR HB H 136.554 10.213 -36.373 1.00 . A A . 206 THR HB 1 1
4 9589 1 1 154 THR HG1 H 137.485 8.574 -35.167 1.00 . A A . 206 THR HG1 1 1
4 9590 1 1 154 THR HG21 H 133.986 8.704 -35.850 1.00 . A A . 206 THR HG21 1 1
4 9591 1 1 154 THR HG22 H 134.142 10.135 -36.864 1.00 . A A . 206 THR HG22 1 1
4 9592 1 1 154 THR HG23 H 134.435 10.248 -35.137 1.00 . A A . 206 THR HG23 1 1
4 9593 1 1 154 THR N N 137.599 7.957 -37.537 1.00 . A A . 206 THR N 1 1
4 9594 1 1 154 THR O O 136.696 9.748 -39.382 1.00 . A A . 206 THR O 1 1
4 9595 1 1 154 THR OG1 O 136.532 8.631 -35.078 1.00 . A A . 206 THR OG1 1 1
4 9596 1 1 155 LYS C C 132.617 10.412 -39.856 1.00 . A A . 207 LYS C 1 1
4 9597 1 1 155 LYS CA C 134.034 9.932 -40.143 1.00 . A A . 207 LYS CA 1 1
4 9598 1 1 155 LYS CB C 134.045 9.011 -41.364 1.00 . A A . 207 LYS CB 1 1
4 9599 1 1 155 LYS CD C 133.138 6.889 -42.325 1.00 . A A . 207 LYS CD 1 1
4 9600 1 1 155 LYS CE C 132.054 5.823 -42.175 1.00 . A A . 207 LYS CE 1 1
4 9601 1 1 155 LYS CG C 132.994 7.910 -41.195 1.00 . A A . 207 LYS CG 1 1
4 9602 1 1 155 LYS H H 133.919 8.762 -38.390 1.00 . A A . 207 LYS H 1 1
4 9603 1 1 155 LYS HA H 134.661 10.790 -40.342 1.00 . A A . 207 LYS HA 1 1
4 9604 1 1 155 LYS HB2 H 133.824 9.589 -42.249 1.00 . A A . 207 LYS HB2 1 1
4 9605 1 1 155 LYS HB3 H 135.022 8.562 -41.463 1.00 . A A . 207 LYS HB3 1 1
4 9606 1 1 155 LYS HD2 H 133.033 7.386 -43.278 1.00 . A A . 207 LYS HD2 1 1
4 9607 1 1 155 LYS HD3 H 134.111 6.422 -42.266 1.00 . A A . 207 LYS HD3 1 1
4 9608 1 1 155 LYS HE2 H 132.158 5.087 -42.960 1.00 . A A . 207 LYS HE2 1 1
4 9609 1 1 155 LYS HE3 H 132.153 5.341 -41.213 1.00 . A A . 207 LYS HE3 1 1
4 9610 1 1 155 LYS HG2 H 133.138 7.419 -40.244 1.00 . A A . 207 LYS HG2 1 1
4 9611 1 1 155 LYS HG3 H 132.004 8.341 -41.231 1.00 . A A . 207 LYS HG3 1 1
4 9612 1 1 155 LYS HZ1 H 130.562 7.072 -41.435 1.00 . A A . 207 LYS HZ1 1 1
4 9613 1 1 155 LYS HZ2 H 129.976 5.745 -42.320 1.00 . A A . 207 LYS HZ2 1 1
4 9614 1 1 155 LYS HZ3 H 130.680 7.065 -43.126 1.00 . A A . 207 LYS HZ3 1 1
4 9615 1 1 155 LYS N N 134.547 9.219 -38.985 1.00 . A A . 207 LYS N 1 1
4 9616 1 1 155 LYS NZ N 130.717 6.474 -42.271 1.00 . A A . 207 LYS NZ 1 1
4 9617 1 1 155 LYS O O 132.073 10.152 -38.783 1.00 . A A . 207 LYS O 1 1
4 9618 1 1 156 ALA C C 129.640 10.608 -41.218 1.00 . A A . 208 ALA C 1 1
4 9619 1 1 156 ALA CA C 130.648 11.592 -40.643 1.00 . A A . 208 ALA CA 1 1
4 9620 1 1 156 ALA CB C 130.478 12.958 -41.315 1.00 . A A . 208 ALA CB 1 1
4 9621 1 1 156 ALA H H 132.487 11.274 -41.658 1.00 . A A . 208 ALA H 1 1
4 9622 1 1 156 ALA HA H 130.447 11.701 -39.584 1.00 . A A . 208 ALA HA 1 1
4 9623 1 1 156 ALA HB1 H 131.377 13.539 -41.177 1.00 . A A . 208 ALA HB1 1 1
4 9624 1 1 156 ALA HB2 H 129.643 13.477 -40.867 1.00 . A A . 208 ALA HB2 1 1
4 9625 1 1 156 ALA HB3 H 130.294 12.825 -42.372 1.00 . A A . 208 ALA HB3 1 1
4 9626 1 1 156 ALA N N 132.014 11.101 -40.819 1.00 . A A . 208 ALA N 1 1
4 9627 1 1 156 ALA O O 129.875 9.978 -42.250 1.00 . A A . 208 ALA O 1 1
4 9628 1 1 157 LYS C C 126.917 9.994 -42.307 1.00 . A A . 209 LYS C 1 1
4 9629 1 1 157 LYS CA C 127.457 9.590 -40.944 1.00 . A A . 209 LYS CA 1 1
4 9630 1 1 157 LYS CB C 126.316 9.620 -39.922 1.00 . A A . 209 LYS CB 1 1
4 9631 1 1 157 LYS CD C 124.230 11.065 -40.162 1.00 . A A . 209 LYS CD 1 1
4 9632 1 1 157 LYS CE C 123.784 12.500 -40.408 1.00 . A A . 209 LYS CE 1 1
4 9633 1 1 157 LYS CG C 125.730 11.055 -39.812 1.00 . A A . 209 LYS CG 1 1
4 9634 1 1 157 LYS H H 128.399 11.017 -39.725 1.00 . A A . 209 LYS H 1 1
4 9635 1 1 157 LYS HA H 127.848 8.592 -40.991 1.00 . A A . 209 LYS HA 1 1
4 9636 1 1 157 LYS HB2 H 125.549 8.926 -40.234 1.00 . A A . 209 LYS HB2 1 1
4 9637 1 1 157 LYS HB3 H 126.698 9.313 -38.960 1.00 . A A . 209 LYS HB3 1 1
4 9638 1 1 157 LYS HD2 H 124.049 10.478 -41.048 1.00 . A A . 209 LYS HD2 1 1
4 9639 1 1 157 LYS HD3 H 123.666 10.653 -39.339 1.00 . A A . 209 LYS HD3 1 1
4 9640 1 1 157 LYS HE2 H 123.888 13.067 -39.497 1.00 . A A . 209 LYS HE2 1 1
4 9641 1 1 157 LYS HE3 H 124.403 12.933 -41.176 1.00 . A A . 209 LYS HE3 1 1
4 9642 1 1 157 LYS HG2 H 125.846 11.405 -38.804 1.00 . A A . 209 LYS HG2 1 1
4 9643 1 1 157 LYS HG3 H 126.258 11.732 -40.471 1.00 . A A . 209 LYS HG3 1 1
4 9644 1 1 157 LYS HZ1 H 122.110 11.584 -41.241 1.00 . A A . 209 LYS HZ1 1 1
4 9645 1 1 157 LYS HZ2 H 122.230 13.245 -41.578 1.00 . A A . 209 LYS HZ2 1 1
4 9646 1 1 157 LYS HZ3 H 121.746 12.720 -40.036 1.00 . A A . 209 LYS HZ3 1 1
4 9647 1 1 157 LYS N N 128.516 10.489 -40.529 1.00 . A A . 209 LYS N 1 1
4 9648 1 1 157 LYS NZ N 122.360 12.513 -40.848 1.00 . A A . 209 LYS NZ 1 1
4 9649 1 1 157 LYS O O 125.875 10.636 -42.413 1.00 . A A . 209 LYS O 1 1
4 9650 1 1 158 LYS C C 126.829 11.409 -44.820 1.00 . A A . 210 LYS C 1 1
4 9651 1 1 158 LYS CA C 127.114 9.917 -44.698 1.00 . A A . 210 LYS CA 1 1
4 9652 1 1 158 LYS CB C 125.840 9.125 -44.991 1.00 . A A . 210 LYS CB 1 1
4 9653 1 1 158 LYS CD C 124.920 6.815 -45.317 1.00 . A A . 210 LYS CD 1 1
4 9654 1 1 158 LYS CE C 125.300 5.337 -45.443 1.00 . A A . 210 LYS CE 1 1
4 9655 1 1 158 LYS CG C 126.188 7.638 -45.088 1.00 . A A . 210 LYS CG 1 1
4 9656 1 1 158 LYS H H 128.400 9.049 -43.261 1.00 . A A . 210 LYS H 1 1
4 9657 1 1 158 LYS HA H 127.870 9.642 -45.420 1.00 . A A . 210 LYS HA 1 1
4 9658 1 1 158 LYS HB2 H 125.127 9.282 -44.194 1.00 . A A . 210 LYS HB2 1 1
4 9659 1 1 158 LYS HB3 H 125.417 9.456 -45.927 1.00 . A A . 210 LYS HB3 1 1
4 9660 1 1 158 LYS HD2 H 124.245 6.948 -44.483 1.00 . A A . 210 LYS HD2 1 1
4 9661 1 1 158 LYS HD3 H 124.439 7.140 -46.228 1.00 . A A . 210 LYS HD3 1 1
4 9662 1 1 158 LYS HE2 H 124.411 4.748 -45.618 1.00 . A A . 210 LYS HE2 1 1
4 9663 1 1 158 LYS HE3 H 125.983 5.211 -46.269 1.00 . A A . 210 LYS HE3 1 1
4 9664 1 1 158 LYS HG2 H 126.866 7.485 -45.914 1.00 . A A . 210 LYS HG2 1 1
4 9665 1 1 158 LYS HG3 H 126.662 7.318 -44.171 1.00 . A A . 210 LYS HG3 1 1
4 9666 1 1 158 LYS HZ1 H 126.986 5.006 -44.264 1.00 . A A . 210 LYS HZ1 1 1
4 9667 1 1 158 LYS HZ2 H 125.738 3.880 -44.016 1.00 . A A . 210 LYS HZ2 1 1
4 9668 1 1 158 LYS HZ3 H 125.607 5.452 -43.384 1.00 . A A . 210 LYS HZ3 1 1
4 9669 1 1 158 LYS N N 127.593 9.595 -43.360 1.00 . A A . 210 LYS N 1 1
4 9670 1 1 158 LYS NZ N 125.957 4.884 -44.181 1.00 . A A . 210 LYS NZ 1 1
4 9671 1 1 158 LYS O O 127.592 12.186 -44.272 1.00 . A A . 210 LYS O 1 1
4 9672 1 1 158 LYS OXT O 125.843 11.752 -45.453 1.00 . A A . 210 LYS OXT 1 1
5 9673 1 1 1 GLY C C 114.788 -4.779 -3.812 1.00 . A A . 53 GLY C 1 1
5 9674 1 1 1 GLY CA C 113.744 -5.884 -3.894 1.00 . A A . 53 GLY CA 1 1
5 9675 1 1 1 GLY H1 H 113.779 -6.952 -2.108 1.00 . A A . 53 GLY H1 1 1
5 9676 1 1 1 GLY H2 H 112.228 -6.443 -2.579 1.00 . A A . 53 GLY H2 1 1
5 9677 1 1 1 GLY H3 H 113.334 -5.326 -1.932 1.00 . A A . 53 GLY H3 1 1
5 9678 1 1 1 GLY HA2 H 114.190 -6.776 -4.309 1.00 . A A . 53 GLY HA2 1 1
5 9679 1 1 1 GLY HA3 H 112.929 -5.559 -4.523 1.00 . A A . 53 GLY HA3 1 1
5 9680 1 1 1 GLY N N 113.232 -6.174 -2.526 1.00 . A A . 53 GLY N 1 1
5 9681 1 1 1 GLY O O 115.036 -4.072 -4.789 1.00 . A A . 53 GLY O 1 1
5 9682 1 1 2 SER C C 117.567 -3.803 -3.411 1.00 . A A . 54 SER C 1 1
5 9683 1 1 2 SER CA C 116.406 -3.604 -2.441 1.00 . A A . 54 SER CA 1 1
5 9684 1 1 2 SER CB C 116.927 -3.646 -1.004 1.00 . A A . 54 SER CB 1 1
5 9685 1 1 2 SER H H 115.151 -5.224 -1.894 1.00 . A A . 54 SER H 1 1
5 9686 1 1 2 SER HA H 115.961 -2.638 -2.621 1.00 . A A . 54 SER HA 1 1
5 9687 1 1 2 SER HB2 H 117.343 -4.618 -0.796 1.00 . A A . 54 SER HB2 1 1
5 9688 1 1 2 SER HB3 H 117.697 -2.895 -0.880 1.00 . A A . 54 SER HB3 1 1
5 9689 1 1 2 SER HG H 116.227 -3.249 0.768 1.00 . A A . 54 SER HG 1 1
5 9690 1 1 2 SER N N 115.393 -4.633 -2.639 1.00 . A A . 54 SER N 1 1
5 9691 1 1 2 SER O O 118.065 -2.844 -4.001 1.00 . A A . 54 SER O 1 1
5 9692 1 1 2 SER OG O 115.854 -3.394 -0.105 1.00 . A A . 54 SER OG 1 1
5 9693 1 1 3 HIS C C 120.234 -4.362 -4.311 1.00 . A A . 55 HIS C 1 1
5 9694 1 1 3 HIS CA C 119.096 -5.365 -4.479 1.00 . A A . 55 HIS CA 1 1
5 9695 1 1 3 HIS CB C 118.604 -5.351 -5.928 1.00 . A A . 55 HIS CB 1 1
5 9696 1 1 3 HIS CD2 C 116.237 -6.366 -6.457 1.00 . A A . 55 HIS CD2 1 1
5 9697 1 1 3 HIS CE1 C 116.719 -8.457 -6.152 1.00 . A A . 55 HIS CE1 1 1
5 9698 1 1 3 HIS CG C 117.564 -6.422 -6.107 1.00 . A A . 55 HIS CG 1 1
5 9699 1 1 3 HIS H H 117.557 -5.778 -3.079 1.00 . A A . 55 HIS H 1 1
5 9700 1 1 3 HIS HA H 119.467 -6.353 -4.249 1.00 . A A . 55 HIS HA 1 1
5 9701 1 1 3 HIS HB2 H 118.173 -4.386 -6.152 1.00 . A A . 55 HIS HB2 1 1
5 9702 1 1 3 HIS HB3 H 119.433 -5.540 -6.593 1.00 . A A . 55 HIS HB3 1 1
5 9703 1 1 3 HIS HD1 H 118.715 -8.141 -5.659 1.00 . A A . 55 HIS HD1 1 1
5 9704 1 1 3 HIS HD2 H 115.689 -5.462 -6.679 1.00 . A A . 55 HIS HD2 1 1
5 9705 1 1 3 HIS HE1 H 116.641 -9.531 -6.078 1.00 . A A . 55 HIS HE1 1 1
5 9706 1 1 3 HIS N N 117.993 -5.052 -3.575 1.00 . A A . 55 HIS N 1 1
5 9707 1 1 3 HIS ND1 N 117.849 -7.765 -5.918 1.00 . A A . 55 HIS ND1 1 1
5 9708 1 1 3 HIS NE2 N 115.706 -7.653 -6.485 1.00 . A A . 55 HIS NE2 1 1
5 9709 1 1 3 HIS O O 120.349 -3.399 -5.071 1.00 . A A . 55 HIS O 1 1
5 9710 1 1 4 MET C C 123.201 -3.755 -4.189 1.00 . A A . 56 MET C 1 1
5 9711 1 1 4 MET CA C 122.202 -3.714 -3.037 1.00 . A A . 56 MET CA 1 1
5 9712 1 1 4 MET CB C 122.898 -4.140 -1.741 1.00 . A A . 56 MET CB 1 1
5 9713 1 1 4 MET CE C 124.295 -3.416 0.955 1.00 . A A . 56 MET CE 1 1
5 9714 1 1 4 MET CG C 122.038 -3.740 -0.539 1.00 . A A . 56 MET CG 1 1
5 9715 1 1 4 MET H H 120.929 -5.380 -2.734 1.00 . A A . 56 MET H 1 1
5 9716 1 1 4 MET HA H 121.840 -2.705 -2.925 1.00 . A A . 56 MET HA 1 1
5 9717 1 1 4 MET HB2 H 123.040 -5.211 -1.743 1.00 . A A . 56 MET HB2 1 1
5 9718 1 1 4 MET HB3 H 123.857 -3.650 -1.670 1.00 . A A . 56 MET HB3 1 1
5 9719 1 1 4 MET HE1 H 125.052 -3.933 0.380 1.00 . A A . 56 MET HE1 1 1
5 9720 1 1 4 MET HE2 H 124.649 -3.276 1.964 1.00 . A A . 56 MET HE2 1 1
5 9721 1 1 4 MET HE3 H 124.093 -2.451 0.510 1.00 . A A . 56 MET HE3 1 1
5 9722 1 1 4 MET HG2 H 121.985 -2.664 -0.476 1.00 . A A . 56 MET HG2 1 1
5 9723 1 1 4 MET HG3 H 121.044 -4.143 -0.660 1.00 . A A . 56 MET HG3 1 1
5 9724 1 1 4 MET N N 121.072 -4.597 -3.306 1.00 . A A . 56 MET N 1 1
5 9725 1 1 4 MET O O 123.758 -2.729 -4.578 1.00 . A A . 56 MET O 1 1
5 9726 1 1 4 MET SD S 122.777 -4.402 0.977 1.00 . A A . 56 MET SD 1 1
5 9727 1 1 5 ASP C C 123.673 -4.870 -7.173 1.00 . A A . 57 ASP C 1 1
5 9728 1 1 5 ASP CA C 124.370 -5.113 -5.837 1.00 . A A . 57 ASP CA 1 1
5 9729 1 1 5 ASP CB C 124.966 -6.523 -5.810 1.00 . A A . 57 ASP CB 1 1
5 9730 1 1 5 ASP CG C 125.885 -6.671 -4.601 1.00 . A A . 57 ASP CG 1 1
5 9731 1 1 5 ASP H H 122.959 -5.734 -4.377 1.00 . A A . 57 ASP H 1 1
5 9732 1 1 5 ASP HA H 125.172 -4.397 -5.728 1.00 . A A . 57 ASP HA 1 1
5 9733 1 1 5 ASP HB2 H 124.170 -7.250 -5.749 1.00 . A A . 57 ASP HB2 1 1
5 9734 1 1 5 ASP HB3 H 125.535 -6.689 -6.712 1.00 . A A . 57 ASP HB3 1 1
5 9735 1 1 5 ASP N N 123.428 -4.950 -4.731 1.00 . A A . 57 ASP N 1 1
5 9736 1 1 5 ASP O O 122.780 -5.621 -7.567 1.00 . A A . 57 ASP O 1 1
5 9737 1 1 5 ASP OD1 O 126.276 -5.655 -4.050 1.00 . A A . 57 ASP OD1 1 1
5 9738 1 1 5 ASP OD2 O 126.186 -7.798 -4.243 1.00 . A A . 57 ASP OD2 1 1
5 9739 1 1 6 ALA C C 123.926 -4.403 -10.250 1.00 . A A . 58 ALA C 1 1
5 9740 1 1 6 ALA CA C 123.483 -3.448 -9.143 1.00 . A A . 58 ALA CA 1 1
5 9741 1 1 6 ALA CB C 123.884 -2.021 -9.522 1.00 . A A . 58 ALA CB 1 1
5 9742 1 1 6 ALA H H 124.787 -3.237 -7.484 1.00 . A A . 58 ALA H 1 1
5 9743 1 1 6 ALA HA H 122.408 -3.492 -9.054 1.00 . A A . 58 ALA HA 1 1
5 9744 1 1 6 ALA HB1 H 123.688 -1.358 -8.693 1.00 . A A . 58 ALA HB1 1 1
5 9745 1 1 6 ALA HB2 H 123.312 -1.702 -10.381 1.00 . A A . 58 ALA HB2 1 1
5 9746 1 1 6 ALA HB3 H 124.937 -1.995 -9.762 1.00 . A A . 58 ALA HB3 1 1
5 9747 1 1 6 ALA N N 124.079 -3.803 -7.857 1.00 . A A . 58 ALA N 1 1
5 9748 1 1 6 ALA O O 123.344 -4.415 -11.335 1.00 . A A . 58 ALA O 1 1
5 9749 1 1 7 SER C C 124.754 -7.476 -10.901 1.00 . A A . 59 SER C 1 1
5 9750 1 1 7 SER CA C 125.479 -6.132 -10.981 1.00 . A A . 59 SER CA 1 1
5 9751 1 1 7 SER CB C 126.977 -6.341 -10.768 1.00 . A A . 59 SER CB 1 1
5 9752 1 1 7 SER H H 125.397 -5.133 -9.105 1.00 . A A . 59 SER H 1 1
5 9753 1 1 7 SER HA H 125.328 -5.716 -11.966 1.00 . A A . 59 SER HA 1 1
5 9754 1 1 7 SER HB2 H 127.381 -6.907 -11.590 1.00 . A A . 59 SER HB2 1 1
5 9755 1 1 7 SER HB3 H 127.470 -5.378 -10.724 1.00 . A A . 59 SER HB3 1 1
5 9756 1 1 7 SER HG H 127.301 -6.411 -8.850 1.00 . A A . 59 SER HG 1 1
5 9757 1 1 7 SER N N 124.963 -5.191 -9.983 1.00 . A A . 59 SER N 1 1
5 9758 1 1 7 SER O O 125.049 -8.398 -11.662 1.00 . A A . 59 SER O 1 1
5 9759 1 1 7 SER OG O 127.187 -7.053 -9.555 1.00 . A A . 59 SER OG 1 1
5 9760 1 1 8 LYS C C 122.140 -9.095 -10.991 1.00 . A A . 60 LYS C 1 1
5 9761 1 1 8 LYS CA C 123.030 -8.800 -9.783 1.00 . A A . 60 LYS CA 1 1
5 9762 1 1 8 LYS CB C 122.161 -8.636 -8.531 1.00 . A A . 60 LYS CB 1 1
5 9763 1 1 8 LYS CD C 120.994 -9.773 -6.657 1.00 . A A . 60 LYS CD 1 1
5 9764 1 1 8 LYS CE C 120.553 -11.113 -6.068 1.00 . A A . 60 LYS CE 1 1
5 9765 1 1 8 LYS CG C 121.751 -9.998 -7.966 1.00 . A A . 60 LYS CG 1 1
5 9766 1 1 8 LYS H H 123.622 -6.801 -9.403 1.00 . A A . 60 LYS H 1 1
5 9767 1 1 8 LYS HA H 123.707 -9.623 -9.640 1.00 . A A . 60 LYS HA 1 1
5 9768 1 1 8 LYS HB2 H 122.721 -8.098 -7.782 1.00 . A A . 60 LYS HB2 1 1
5 9769 1 1 8 LYS HB3 H 121.273 -8.073 -8.781 1.00 . A A . 60 LYS HB3 1 1
5 9770 1 1 8 LYS HD2 H 121.639 -9.267 -5.954 1.00 . A A . 60 LYS HD2 1 1
5 9771 1 1 8 LYS HD3 H 120.123 -9.163 -6.848 1.00 . A A . 60 LYS HD3 1 1
5 9772 1 1 8 LYS HE2 H 119.896 -11.615 -6.765 1.00 . A A . 60 LYS HE2 1 1
5 9773 1 1 8 LYS HE3 H 121.419 -11.728 -5.881 1.00 . A A . 60 LYS HE3 1 1
5 9774 1 1 8 LYS HG2 H 121.114 -10.511 -8.671 1.00 . A A . 60 LYS HG2 1 1
5 9775 1 1 8 LYS HG3 H 122.632 -10.593 -7.774 1.00 . A A . 60 LYS HG3 1 1
5 9776 1 1 8 LYS HZ1 H 120.397 -10.249 -4.179 1.00 . A A . 60 LYS HZ1 1 1
5 9777 1 1 8 LYS HZ2 H 119.665 -11.777 -4.304 1.00 . A A . 60 LYS HZ2 1 1
5 9778 1 1 8 LYS HZ3 H 118.915 -10.414 -4.987 1.00 . A A . 60 LYS HZ3 1 1
5 9779 1 1 8 LYS N N 123.806 -7.573 -9.976 1.00 . A A . 60 LYS N 1 1
5 9780 1 1 8 LYS NZ N 119.828 -10.870 -4.788 1.00 . A A . 60 LYS NZ 1 1
5 9781 1 1 8 LYS O O 121.223 -9.911 -10.919 1.00 . A A . 60 LYS O 1 1
5 9782 1 1 9 ILE C C 121.776 -10.032 -13.816 1.00 . A A . 61 ILE C 1 1
5 9783 1 1 9 ILE CA C 121.619 -8.606 -13.301 1.00 . A A . 61 ILE CA 1 1
5 9784 1 1 9 ILE CB C 122.103 -7.621 -14.363 1.00 . A A . 61 ILE CB 1 1
5 9785 1 1 9 ILE CD1 C 120.792 -5.851 -13.125 1.00 . A A . 61 ILE CD1 1 1
5 9786 1 1 9 ILE CG1 C 122.141 -6.211 -13.763 1.00 . A A . 61 ILE CG1 1 1
5 9787 1 1 9 ILE CG2 C 121.163 -7.643 -15.568 1.00 . A A . 61 ILE CG2 1 1
5 9788 1 1 9 ILE H H 123.144 -7.779 -12.089 1.00 . A A . 61 ILE H 1 1
5 9789 1 1 9 ILE HA H 120.579 -8.420 -13.085 1.00 . A A . 61 ILE HA 1 1
5 9790 1 1 9 ILE HB H 123.095 -7.900 -14.682 1.00 . A A . 61 ILE HB 1 1
5 9791 1 1 9 ILE HD11 H 120.699 -4.777 -13.064 1.00 . A A . 61 ILE HD11 1 1
5 9792 1 1 9 ILE HD12 H 120.743 -6.271 -12.131 1.00 . A A . 61 ILE HD12 1 1
5 9793 1 1 9 ILE HD13 H 119.987 -6.248 -13.721 1.00 . A A . 61 ILE HD13 1 1
5 9794 1 1 9 ILE HG12 H 122.913 -6.177 -13.008 1.00 . A A . 61 ILE HG12 1 1
5 9795 1 1 9 ILE HG13 H 122.370 -5.499 -14.541 1.00 . A A . 61 ILE HG13 1 1
5 9796 1 1 9 ILE HG21 H 121.289 -8.571 -16.101 1.00 . A A . 61 ILE HG21 1 1
5 9797 1 1 9 ILE HG22 H 121.398 -6.818 -16.223 1.00 . A A . 61 ILE HG22 1 1
5 9798 1 1 9 ILE HG23 H 120.140 -7.556 -15.230 1.00 . A A . 61 ILE HG23 1 1
5 9799 1 1 9 ILE N N 122.409 -8.419 -12.091 1.00 . A A . 61 ILE N 1 1
5 9800 1 1 9 ILE O O 120.800 -10.693 -14.161 1.00 . A A . 61 ILE O 1 1
5 9801 1 1 10 ASP C C 122.733 -12.101 -15.703 1.00 . A A . 62 ASP C 1 1
5 9802 1 1 10 ASP CA C 123.308 -11.854 -14.305 1.00 . A A . 62 ASP CA 1 1
5 9803 1 1 10 ASP CB C 122.712 -12.863 -13.326 1.00 . A A . 62 ASP CB 1 1
5 9804 1 1 10 ASP CG C 123.514 -12.891 -12.029 1.00 . A A . 62 ASP CG 1 1
5 9805 1 1 10 ASP H H 123.743 -9.929 -13.541 1.00 . A A . 62 ASP H 1 1
5 9806 1 1 10 ASP HA H 124.378 -11.990 -14.336 1.00 . A A . 62 ASP HA 1 1
5 9807 1 1 10 ASP HB2 H 121.697 -12.577 -13.107 1.00 . A A . 62 ASP HB2 1 1
5 9808 1 1 10 ASP HB3 H 122.721 -13.845 -13.773 1.00 . A A . 62 ASP HB3 1 1
5 9809 1 1 10 ASP N N 123.015 -10.501 -13.846 1.00 . A A . 62 ASP N 1 1
5 9810 1 1 10 ASP O O 123.370 -11.792 -16.711 1.00 . A A . 62 ASP O 1 1
5 9811 1 1 10 ASP OD1 O 124.628 -12.393 -12.031 1.00 . A A . 62 ASP OD1 1 1
5 9812 1 1 10 ASP OD2 O 123.001 -13.411 -11.051 1.00 . A A . 62 ASP OD2 1 1
5 9813 1 1 11 GLN C C 119.332 -12.914 -16.859 1.00 . A A . 63 GLN C 1 1
5 9814 1 1 11 GLN CA C 120.862 -12.969 -17.020 1.00 . A A . 63 GLN CA 1 1
5 9815 1 1 11 GLN CB C 121.266 -14.374 -17.500 1.00 . A A . 63 GLN CB 1 1
5 9816 1 1 11 GLN CD C 121.425 -16.778 -16.822 1.00 . A A . 63 GLN CD 1 1
5 9817 1 1 11 GLN CG C 121.316 -15.343 -16.314 1.00 . A A . 63 GLN CG 1 1
5 9818 1 1 11 GLN H H 121.074 -12.895 -14.910 1.00 . A A . 63 GLN H 1 1
5 9819 1 1 11 GLN HA H 121.175 -12.261 -17.766 1.00 . A A . 63 GLN HA 1 1
5 9820 1 1 11 GLN HB2 H 120.547 -14.732 -18.224 1.00 . A A . 63 GLN HB2 1 1
5 9821 1 1 11 GLN HB3 H 122.241 -14.327 -17.962 1.00 . A A . 63 GLN HB3 1 1
5 9822 1 1 11 GLN HE21 H 121.819 -16.241 -18.693 1.00 . A A . 63 GLN HE21 1 1
5 9823 1 1 11 GLN HE22 H 121.763 -17.915 -18.416 1.00 . A A . 63 GLN HE22 1 1
5 9824 1 1 11 GLN HG2 H 122.175 -15.113 -15.699 1.00 . A A . 63 GLN HG2 1 1
5 9825 1 1 11 GLN HG3 H 120.417 -15.239 -15.727 1.00 . A A . 63 GLN HG3 1 1
5 9826 1 1 11 GLN N N 121.525 -12.668 -15.749 1.00 . A A . 63 GLN N 1 1
5 9827 1 1 11 GLN NE2 N 121.692 -16.996 -18.082 1.00 . A A . 63 GLN NE2 1 1
5 9828 1 1 11 GLN O O 118.695 -13.961 -16.749 1.00 . A A . 63 GLN O 1 1
5 9829 1 1 11 GLN OE1 O 121.265 -17.726 -16.052 1.00 . A A . 63 GLN OE1 1 1
5 9830 1 1 12 PRO C C 116.493 -12.648 -17.550 1.00 . A A . 64 PRO C 1 1
5 9831 1 1 12 PRO CA C 117.235 -11.628 -16.692 1.00 . A A . 64 PRO CA 1 1
5 9832 1 1 12 PRO CB C 116.912 -10.186 -17.172 1.00 . A A . 64 PRO CB 1 1
5 9833 1 1 12 PRO CD C 119.321 -10.404 -16.930 1.00 . A A . 64 PRO CD 1 1
5 9834 1 1 12 PRO CG C 118.224 -9.567 -17.572 1.00 . A A . 64 PRO CG 1 1
5 9835 1 1 12 PRO HA H 116.958 -11.739 -15.655 1.00 . A A . 64 PRO HA 1 1
5 9836 1 1 12 PRO HB2 H 116.231 -10.205 -18.018 1.00 . A A . 64 PRO HB2 1 1
5 9837 1 1 12 PRO HB3 H 116.471 -9.617 -16.366 1.00 . A A . 64 PRO HB3 1 1
5 9838 1 1 12 PRO HD2 H 120.204 -10.391 -17.539 1.00 . A A . 64 PRO HD2 1 1
5 9839 1 1 12 PRO HD3 H 119.532 -10.037 -15.941 1.00 . A A . 64 PRO HD3 1 1
5 9840 1 1 12 PRO HG2 H 118.331 -9.585 -18.651 1.00 . A A . 64 PRO HG2 1 1
5 9841 1 1 12 PRO HG3 H 118.288 -8.552 -17.212 1.00 . A A . 64 PRO HG3 1 1
5 9842 1 1 12 PRO N N 118.716 -11.742 -16.844 1.00 . A A . 64 PRO N 1 1
5 9843 1 1 12 PRO O O 116.951 -13.020 -18.632 1.00 . A A . 64 PRO O 1 1
5 9844 1 1 13 ASP C C 113.870 -13.404 -18.976 1.00 . A A . 65 ASP C 1 1
5 9845 1 1 13 ASP CA C 114.548 -14.065 -17.783 1.00 . A A . 65 ASP CA 1 1
5 9846 1 1 13 ASP CB C 113.490 -14.675 -16.861 1.00 . A A . 65 ASP CB 1 1
5 9847 1 1 13 ASP CG C 114.161 -15.525 -15.787 1.00 . A A . 65 ASP CG 1 1
5 9848 1 1 13 ASP H H 115.029 -12.759 -16.190 1.00 . A A . 65 ASP H 1 1
5 9849 1 1 13 ASP HA H 115.195 -14.850 -18.143 1.00 . A A . 65 ASP HA 1 1
5 9850 1 1 13 ASP HB2 H 112.924 -13.883 -16.392 1.00 . A A . 65 ASP HB2 1 1
5 9851 1 1 13 ASP HB3 H 112.825 -15.295 -17.442 1.00 . A A . 65 ASP HB3 1 1
5 9852 1 1 13 ASP N N 115.346 -13.093 -17.057 1.00 . A A . 65 ASP N 1 1
5 9853 1 1 13 ASP O O 113.690 -12.185 -19.008 1.00 . A A . 65 ASP O 1 1
5 9854 1 1 13 ASP OD1 O 115.310 -15.889 -15.980 1.00 . A A . 65 ASP OD1 1 1
5 9855 1 1 13 ASP OD2 O 113.517 -15.799 -14.789 1.00 . A A . 65 ASP OD2 1 1
5 9856 1 1 14 LEU C C 111.599 -12.899 -20.786 1.00 . A A . 66 LEU C 1 1
5 9857 1 1 14 LEU CA C 112.832 -13.716 -21.148 1.00 . A A . 66 LEU CA 1 1
5 9858 1 1 14 LEU CB C 112.418 -14.889 -22.043 1.00 . A A . 66 LEU CB 1 1
5 9859 1 1 14 LEU CD1 C 110.475 -16.514 -21.931 1.00 . A A . 66 LEU CD1 1 1
5 9860 1 1 14 LEU CD2 C 112.679 -17.149 -20.933 1.00 . A A . 66 LEU CD2 1 1
5 9861 1 1 14 LEU CG C 111.711 -15.985 -21.194 1.00 . A A . 66 LEU CG 1 1
5 9862 1 1 14 LEU H H 113.661 -15.178 -19.859 1.00 . A A . 66 LEU H 1 1
5 9863 1 1 14 LEU HA H 113.517 -13.093 -21.691 1.00 . A A . 66 LEU HA 1 1
5 9864 1 1 14 LEU HB2 H 111.745 -14.522 -22.808 1.00 . A A . 66 LEU HB2 1 1
5 9865 1 1 14 LEU HB3 H 113.297 -15.300 -22.517 1.00 . A A . 66 LEU HB3 1 1
5 9866 1 1 14 LEU HD11 H 109.704 -15.758 -21.928 1.00 . A A . 66 LEU HD11 1 1
5 9867 1 1 14 LEU HD12 H 110.112 -17.401 -21.433 1.00 . A A . 66 LEU HD12 1 1
5 9868 1 1 14 LEU HD13 H 110.741 -16.754 -22.949 1.00 . A A . 66 LEU HD13 1 1
5 9869 1 1 14 LEU HD21 H 113.657 -16.756 -20.699 1.00 . A A . 66 LEU HD21 1 1
5 9870 1 1 14 LEU HD22 H 112.744 -17.770 -21.815 1.00 . A A . 66 LEU HD22 1 1
5 9871 1 1 14 LEU HD23 H 112.318 -17.738 -20.102 1.00 . A A . 66 LEU HD23 1 1
5 9872 1 1 14 LEU HG H 111.394 -15.568 -20.244 1.00 . A A . 66 LEU HG 1 1
5 9873 1 1 14 LEU N N 113.493 -14.218 -19.950 1.00 . A A . 66 LEU N 1 1
5 9874 1 1 14 LEU O O 111.176 -12.031 -21.547 1.00 . A A . 66 LEU O 1 1
5 9875 1 1 15 ALA C C 110.147 -11.009 -18.916 1.00 . A A . 67 ALA C 1 1
5 9876 1 1 15 ALA CA C 109.828 -12.478 -19.186 1.00 . A A . 67 ALA CA 1 1
5 9877 1 1 15 ALA CB C 109.290 -13.130 -17.909 1.00 . A A . 67 ALA CB 1 1
5 9878 1 1 15 ALA H H 111.400 -13.898 -19.066 1.00 . A A . 67 ALA H 1 1
5 9879 1 1 15 ALA HA H 109.077 -12.542 -19.955 1.00 . A A . 67 ALA HA 1 1
5 9880 1 1 15 ALA HB1 H 108.783 -14.050 -18.161 1.00 . A A . 67 ALA HB1 1 1
5 9881 1 1 15 ALA HB2 H 108.599 -12.459 -17.421 1.00 . A A . 67 ALA HB2 1 1
5 9882 1 1 15 ALA HB3 H 110.112 -13.346 -17.242 1.00 . A A . 67 ALA HB3 1 1
5 9883 1 1 15 ALA N N 111.022 -13.188 -19.628 1.00 . A A . 67 ALA N 1 1
5 9884 1 1 15 ALA O O 109.363 -10.122 -19.249 1.00 . A A . 67 ALA O 1 1
5 9885 1 1 16 GLU C C 112.185 -8.686 -19.270 1.00 . A A . 68 GLU C 1 1
5 9886 1 1 16 GLU CA C 111.722 -9.403 -18.005 1.00 . A A . 68 GLU CA 1 1
5 9887 1 1 16 GLU CB C 112.862 -9.445 -16.987 1.00 . A A . 68 GLU CB 1 1
5 9888 1 1 16 GLU CD C 113.479 -10.156 -14.666 1.00 . A A . 68 GLU CD 1 1
5 9889 1 1 16 GLU CG C 112.337 -10.008 -15.664 1.00 . A A . 68 GLU CG 1 1
5 9890 1 1 16 GLU H H 111.887 -11.514 -18.078 1.00 . A A . 68 GLU H 1 1
5 9891 1 1 16 GLU HA H 110.890 -8.864 -17.578 1.00 . A A . 68 GLU HA 1 1
5 9892 1 1 16 GLU HB2 H 113.655 -10.075 -17.360 1.00 . A A . 68 GLU HB2 1 1
5 9893 1 1 16 GLU HB3 H 113.239 -8.445 -16.827 1.00 . A A . 68 GLU HB3 1 1
5 9894 1 1 16 GLU HG2 H 111.593 -9.336 -15.259 1.00 . A A . 68 GLU HG2 1 1
5 9895 1 1 16 GLU HG3 H 111.890 -10.974 -15.841 1.00 . A A . 68 GLU HG3 1 1
5 9896 1 1 16 GLU N N 111.303 -10.765 -18.315 1.00 . A A . 68 GLU N 1 1
5 9897 1 1 16 GLU O O 112.138 -7.459 -19.362 1.00 . A A . 68 GLU O 1 1
5 9898 1 1 16 GLU OE1 O 114.593 -9.810 -15.017 1.00 . A A . 68 GLU OE1 1 1
5 9899 1 1 16 GLU OE2 O 113.224 -10.618 -13.568 1.00 . A A . 68 GLU OE2 1 1
5 9900 1 1 17 VAL C C 111.969 -8.571 -22.423 1.00 . A A . 69 VAL C 1 1
5 9901 1 1 17 VAL CA C 113.129 -8.928 -21.499 1.00 . A A . 69 VAL CA 1 1
5 9902 1 1 17 VAL CB C 114.025 -9.965 -22.180 1.00 . A A . 69 VAL CB 1 1
5 9903 1 1 17 VAL CG1 C 114.518 -9.427 -23.526 1.00 . A A . 69 VAL CG1 1 1
5 9904 1 1 17 VAL CG2 C 115.222 -10.282 -21.271 1.00 . A A . 69 VAL CG2 1 1
5 9905 1 1 17 VAL H H 112.658 -10.441 -20.092 1.00 . A A . 69 VAL H 1 1
5 9906 1 1 17 VAL HA H 113.706 -8.041 -21.303 1.00 . A A . 69 VAL HA 1 1
5 9907 1 1 17 VAL HB H 113.455 -10.865 -22.347 1.00 . A A . 69 VAL HB 1 1
5 9908 1 1 17 VAL HG11 H 113.729 -9.521 -24.258 1.00 . A A . 69 VAL HG11 1 1
5 9909 1 1 17 VAL HG12 H 115.377 -9.995 -23.850 1.00 . A A . 69 VAL HG12 1 1
5 9910 1 1 17 VAL HG13 H 114.791 -8.388 -23.427 1.00 . A A . 69 VAL HG13 1 1
5 9911 1 1 17 VAL HG21 H 115.772 -11.117 -21.680 1.00 . A A . 69 VAL HG21 1 1
5 9912 1 1 17 VAL HG22 H 114.867 -10.535 -20.283 1.00 . A A . 69 VAL HG22 1 1
5 9913 1 1 17 VAL HG23 H 115.869 -9.424 -21.210 1.00 . A A . 69 VAL HG23 1 1
5 9914 1 1 17 VAL N N 112.642 -9.472 -20.238 1.00 . A A . 69 VAL N 1 1
5 9915 1 1 17 VAL O O 111.918 -7.470 -22.974 1.00 . A A . 69 VAL O 1 1
5 9916 1 1 18 ALA C C 108.981 -8.190 -22.888 1.00 . A A . 70 ALA C 1 1
5 9917 1 1 18 ALA CA C 109.892 -9.274 -23.460 1.00 . A A . 70 ALA CA 1 1
5 9918 1 1 18 ALA CB C 109.096 -10.570 -23.626 1.00 . A A . 70 ALA CB 1 1
5 9919 1 1 18 ALA H H 111.140 -10.367 -22.130 1.00 . A A . 70 ALA H 1 1
5 9920 1 1 18 ALA HA H 110.243 -8.958 -24.429 1.00 . A A . 70 ALA HA 1 1
5 9921 1 1 18 ALA HB1 H 108.930 -11.016 -22.656 1.00 . A A . 70 ALA HB1 1 1
5 9922 1 1 18 ALA HB2 H 109.649 -11.256 -24.249 1.00 . A A . 70 ALA HB2 1 1
5 9923 1 1 18 ALA HB3 H 108.144 -10.350 -24.087 1.00 . A A . 70 ALA HB3 1 1
5 9924 1 1 18 ALA N N 111.045 -9.506 -22.593 1.00 . A A . 70 ALA N 1 1
5 9925 1 1 18 ALA O O 108.519 -7.307 -23.611 1.00 . A A . 70 ALA O 1 1
5 9926 1 1 19 ASN C C 108.498 -5.928 -20.862 1.00 . A A . 71 ASN C 1 1
5 9927 1 1 19 ASN CA C 107.847 -7.307 -20.929 1.00 . A A . 71 ASN CA 1 1
5 9928 1 1 19 ASN CB C 107.536 -7.802 -19.512 1.00 . A A . 71 ASN CB 1 1
5 9929 1 1 19 ASN CG C 106.673 -6.788 -18.766 1.00 . A A . 71 ASN CG 1 1
5 9930 1 1 19 ASN H H 109.106 -9.007 -21.070 1.00 . A A . 71 ASN H 1 1
5 9931 1 1 19 ASN HA H 106.924 -7.232 -21.480 1.00 . A A . 71 ASN HA 1 1
5 9932 1 1 19 ASN HB2 H 107.010 -8.742 -19.572 1.00 . A A . 71 ASN HB2 1 1
5 9933 1 1 19 ASN HB3 H 108.461 -7.945 -18.975 1.00 . A A . 71 ASN HB3 1 1
5 9934 1 1 19 ASN HD21 H 107.762 -6.871 -17.106 1.00 . A A . 71 ASN HD21 1 1
5 9935 1 1 19 ASN HD22 H 106.432 -5.818 -17.050 1.00 . A A . 71 ASN HD22 1 1
5 9936 1 1 19 ASN N N 108.718 -8.274 -21.591 1.00 . A A . 71 ASN N 1 1
5 9937 1 1 19 ASN ND2 N 106.981 -6.465 -17.539 1.00 . A A . 71 ASN ND2 1 1
5 9938 1 1 19 ASN O O 107.813 -4.905 -20.892 1.00 . A A . 71 ASN O 1 1
5 9939 1 1 19 ASN OD1 O 105.692 -6.284 -19.310 1.00 . A A . 71 ASN OD1 1 1
5 9940 1 1 20 ALA C C 110.323 -3.784 -21.908 1.00 . A A . 72 ALA C 1 1
5 9941 1 1 20 ALA CA C 110.541 -4.637 -20.659 1.00 . A A . 72 ALA CA 1 1
5 9942 1 1 20 ALA CB C 112.035 -4.904 -20.464 1.00 . A A . 72 ALA CB 1 1
5 9943 1 1 20 ALA H H 110.317 -6.748 -20.703 1.00 . A A . 72 ALA H 1 1
5 9944 1 1 20 ALA HA H 110.177 -4.095 -19.802 1.00 . A A . 72 ALA HA 1 1
5 9945 1 1 20 ALA HB1 H 112.233 -5.089 -19.419 1.00 . A A . 72 ALA HB1 1 1
5 9946 1 1 20 ALA HB2 H 112.609 -4.047 -20.791 1.00 . A A . 72 ALA HB2 1 1
5 9947 1 1 20 ALA HB3 H 112.323 -5.770 -21.042 1.00 . A A . 72 ALA HB3 1 1
5 9948 1 1 20 ALA N N 109.821 -5.904 -20.752 1.00 . A A . 72 ALA N 1 1
5 9949 1 1 20 ALA O O 110.773 -4.133 -22.999 1.00 . A A . 72 ALA O 1 1
5 9950 1 1 21 SER C C 110.473 -0.684 -22.925 1.00 . A A . 73 SER C 1 1
5 9951 1 1 21 SER CA C 109.373 -1.741 -22.845 1.00 . A A . 73 SER CA 1 1
5 9952 1 1 21 SER CB C 108.015 -1.063 -22.651 1.00 . A A . 73 SER CB 1 1
5 9953 1 1 21 SER H H 109.312 -2.424 -20.836 1.00 . A A . 73 SER H 1 1
5 9954 1 1 21 SER HA H 109.355 -2.298 -23.771 1.00 . A A . 73 SER HA 1 1
5 9955 1 1 21 SER HB2 H 107.902 -0.764 -21.623 1.00 . A A . 73 SER HB2 1 1
5 9956 1 1 21 SER HB3 H 107.952 -0.189 -23.289 1.00 . A A . 73 SER HB3 1 1
5 9957 1 1 21 SER HG H 106.168 -1.674 -22.593 1.00 . A A . 73 SER HG 1 1
5 9958 1 1 21 SER N N 109.637 -2.653 -21.734 1.00 . A A . 73 SER N 1 1
5 9959 1 1 21 SER O O 110.863 -0.102 -21.914 1.00 . A A . 73 SER O 1 1
5 9960 1 1 21 SER OG O 106.985 -1.984 -22.989 1.00 . A A . 73 SER OG 1 1
5 9961 1 1 22 LEU C C 111.679 1.486 -25.485 1.00 . A A . 74 LEU C 1 1
5 9962 1 1 22 LEU CA C 112.045 0.529 -24.354 1.00 . A A . 74 LEU CA 1 1
5 9963 1 1 22 LEU CB C 113.339 -0.205 -24.714 1.00 . A A . 74 LEU CB 1 1
5 9964 1 1 22 LEU CD1 C 114.722 1.671 -23.747 1.00 . A A . 74 LEU CD1 1 1
5 9965 1 1 22 LEU CD2 C 115.735 0.030 -25.354 1.00 . A A . 74 LEU CD2 1 1
5 9966 1 1 22 LEU CG C 114.468 0.801 -24.989 1.00 . A A . 74 LEU CG 1 1
5 9967 1 1 22 LEU H H 110.627 -0.953 -24.902 1.00 . A A . 74 LEU H 1 1
5 9968 1 1 22 LEU HA H 112.208 1.097 -23.447 1.00 . A A . 74 LEU HA 1 1
5 9969 1 1 22 LEU HB2 H 113.625 -0.846 -23.893 1.00 . A A . 74 LEU HB2 1 1
5 9970 1 1 22 LEU HB3 H 113.175 -0.805 -25.596 1.00 . A A . 74 LEU HB3 1 1
5 9971 1 1 22 LEU HD11 H 114.575 1.082 -22.853 1.00 . A A . 74 LEU HD11 1 1
5 9972 1 1 22 LEU HD12 H 114.035 2.503 -23.746 1.00 . A A . 74 LEU HD12 1 1
5 9973 1 1 22 LEU HD13 H 115.736 2.048 -23.766 1.00 . A A . 74 LEU HD13 1 1
5 9974 1 1 22 LEU HD21 H 116.069 -0.543 -24.500 1.00 . A A . 74 LEU HD21 1 1
5 9975 1 1 22 LEU HD22 H 116.505 0.726 -25.647 1.00 . A A . 74 LEU HD22 1 1
5 9976 1 1 22 LEU HD23 H 115.521 -0.635 -26.176 1.00 . A A . 74 LEU HD23 1 1
5 9977 1 1 22 LEU HG H 114.196 1.437 -25.817 1.00 . A A . 74 LEU HG 1 1
5 9978 1 1 22 LEU N N 110.976 -0.451 -24.136 1.00 . A A . 74 LEU N 1 1
5 9979 1 1 22 LEU O O 111.222 1.061 -26.546 1.00 . A A . 74 LEU O 1 1
5 9980 1 1 23 ASP C C 112.882 4.080 -27.088 1.00 . A A . 75 ASP C 1 1
5 9981 1 1 23 ASP CA C 111.622 3.791 -26.272 1.00 . A A . 75 ASP CA 1 1
5 9982 1 1 23 ASP CB C 111.141 5.076 -25.600 1.00 . A A . 75 ASP CB 1 1
5 9983 1 1 23 ASP CG C 109.771 4.852 -24.969 1.00 . A A . 75 ASP CG 1 1
5 9984 1 1 23 ASP H H 112.288 3.054 -24.399 1.00 . A A . 75 ASP H 1 1
5 9985 1 1 23 ASP HA H 110.848 3.433 -26.937 1.00 . A A . 75 ASP HA 1 1
5 9986 1 1 23 ASP HB2 H 111.845 5.364 -24.834 1.00 . A A . 75 ASP HB2 1 1
5 9987 1 1 23 ASP HB3 H 111.070 5.861 -26.337 1.00 . A A . 75 ASP HB3 1 1
5 9988 1 1 23 ASP N N 111.907 2.777 -25.259 1.00 . A A . 75 ASP N 1 1
5 9989 1 1 23 ASP O O 113.959 4.285 -26.527 1.00 . A A . 75 ASP O 1 1
5 9990 1 1 23 ASP OD1 O 109.123 3.883 -25.331 1.00 . A A . 75 ASP OD1 1 1
5 9991 1 1 23 ASP OD2 O 109.389 5.651 -24.130 1.00 . A A . 75 ASP OD2 1 1
5 9992 1 1 24 LYS C C 114.364 5.789 -29.106 1.00 . A A . 76 LYS C 1 1
5 9993 1 1 24 LYS CA C 113.877 4.358 -29.289 1.00 . A A . 76 LYS CA 1 1
5 9994 1 1 24 LYS CB C 113.465 4.134 -30.746 1.00 . A A . 76 LYS CB 1 1
5 9995 1 1 24 LYS CD C 114.014 1.674 -30.616 1.00 . A A . 76 LYS CD 1 1
5 9996 1 1 24 LYS CE C 113.626 0.319 -31.208 1.00 . A A . 76 LYS CE 1 1
5 9997 1 1 24 LYS CG C 112.927 2.708 -30.939 1.00 . A A . 76 LYS CG 1 1
5 9998 1 1 24 LYS H H 111.860 3.923 -28.801 1.00 . A A . 76 LYS H 1 1
5 9999 1 1 24 LYS HA H 114.683 3.689 -29.040 1.00 . A A . 76 LYS HA 1 1
5 10000 1 1 24 LYS HB2 H 112.692 4.844 -31.009 1.00 . A A . 76 LYS HB2 1 1
5 10001 1 1 24 LYS HB3 H 114.319 4.284 -31.389 1.00 . A A . 76 LYS HB3 1 1
5 10002 1 1 24 LYS HD2 H 114.957 1.996 -31.033 1.00 . A A . 76 LYS HD2 1 1
5 10003 1 1 24 LYS HD3 H 114.108 1.571 -29.545 1.00 . A A . 76 LYS HD3 1 1
5 10004 1 1 24 LYS HE2 H 112.709 -0.024 -30.752 1.00 . A A . 76 LYS HE2 1 1
5 10005 1 1 24 LYS HE3 H 113.483 0.418 -32.274 1.00 . A A . 76 LYS HE3 1 1
5 10006 1 1 24 LYS HG2 H 112.083 2.555 -30.283 1.00 . A A . 76 LYS HG2 1 1
5 10007 1 1 24 LYS HG3 H 112.609 2.585 -31.964 1.00 . A A . 76 LYS HG3 1 1
5 10008 1 1 24 LYS HZ1 H 115.523 -0.462 -31.560 1.00 . A A . 76 LYS HZ1 1 1
5 10009 1 1 24 LYS HZ2 H 114.363 -1.627 -31.128 1.00 . A A . 76 LYS HZ2 1 1
5 10010 1 1 24 LYS HZ3 H 115.010 -0.591 -29.948 1.00 . A A . 76 LYS HZ3 1 1
5 10011 1 1 24 LYS N N 112.741 4.095 -28.409 1.00 . A A . 76 LYS N 1 1
5 10012 1 1 24 LYS NZ N 114.712 -0.665 -30.942 1.00 . A A . 76 LYS NZ 1 1
5 10013 1 1 24 LYS O O 115.415 6.173 -29.618 1.00 . A A . 76 LYS O 1 1
5 10014 1 1 25 LYS C C 115.190 8.060 -27.255 1.00 . A A . 77 LYS C 1 1
5 10015 1 1 25 LYS CA C 113.922 7.960 -28.102 1.00 . A A . 77 LYS CA 1 1
5 10016 1 1 25 LYS CB C 112.753 8.623 -27.379 1.00 . A A . 77 LYS CB 1 1
5 10017 1 1 25 LYS CD C 110.345 9.274 -27.602 1.00 . A A . 77 LYS CD 1 1
5 10018 1 1 25 LYS CE C 109.169 9.382 -28.575 1.00 . A A . 77 LYS CE 1 1
5 10019 1 1 25 LYS CG C 111.554 8.685 -28.329 1.00 . A A . 77 LYS CG 1 1
5 10020 1 1 25 LYS H H 112.764 6.195 -27.991 1.00 . A A . 77 LYS H 1 1
5 10021 1 1 25 LYS HA H 114.086 8.469 -29.040 1.00 . A A . 77 LYS HA 1 1
5 10022 1 1 25 LYS HB2 H 112.494 8.044 -26.503 1.00 . A A . 77 LYS HB2 1 1
5 10023 1 1 25 LYS HB3 H 113.029 9.625 -27.084 1.00 . A A . 77 LYS HB3 1 1
5 10024 1 1 25 LYS HD2 H 110.074 8.630 -26.778 1.00 . A A . 77 LYS HD2 1 1
5 10025 1 1 25 LYS HD3 H 110.592 10.255 -27.227 1.00 . A A . 77 LYS HD3 1 1
5 10026 1 1 25 LYS HE2 H 108.326 9.833 -28.071 1.00 . A A . 77 LYS HE2 1 1
5 10027 1 1 25 LYS HE3 H 109.453 9.994 -29.418 1.00 . A A . 77 LYS HE3 1 1
5 10028 1 1 25 LYS HG2 H 111.802 9.307 -29.177 1.00 . A A . 77 LYS HG2 1 1
5 10029 1 1 25 LYS HG3 H 111.317 7.689 -28.671 1.00 . A A . 77 LYS HG3 1 1
5 10030 1 1 25 LYS HZ1 H 107.755 7.958 -29.137 1.00 . A A . 77 LYS HZ1 1 1
5 10031 1 1 25 LYS HZ2 H 109.127 7.309 -28.374 1.00 . A A . 77 LYS HZ2 1 1
5 10032 1 1 25 LYS HZ3 H 109.222 7.847 -29.983 1.00 . A A . 77 LYS HZ3 1 1
5 10033 1 1 25 LYS N N 113.587 6.568 -28.371 1.00 . A A . 77 LYS N 1 1
5 10034 1 1 25 LYS NZ N 108.790 8.021 -29.054 1.00 . A A . 77 LYS NZ 1 1
5 10035 1 1 25 LYS O O 115.977 8.994 -27.401 1.00 . A A . 77 LYS O 1 1
5 10036 1 1 26 GLN C C 117.777 6.624 -26.221 1.00 . A A . 78 GLN C 1 1
5 10037 1 1 26 GLN CA C 116.528 7.082 -25.472 1.00 . A A . 78 GLN CA 1 1
5 10038 1 1 26 GLN CB C 116.255 6.137 -24.302 1.00 . A A . 78 GLN CB 1 1
5 10039 1 1 26 GLN CD C 114.724 5.707 -22.366 1.00 . A A . 78 GLN CD 1 1
5 10040 1 1 26 GLN CG C 115.118 6.705 -23.450 1.00 . A A . 78 GLN CG 1 1
5 10041 1 1 26 GLN H H 114.697 6.384 -26.282 1.00 . A A . 78 GLN H 1 1
5 10042 1 1 26 GLN HA H 116.691 8.076 -25.089 1.00 . A A . 78 GLN HA 1 1
5 10043 1 1 26 GLN HB2 H 115.974 5.164 -24.680 1.00 . A A . 78 GLN HB2 1 1
5 10044 1 1 26 GLN HB3 H 117.145 6.045 -23.696 1.00 . A A . 78 GLN HB3 1 1
5 10045 1 1 26 GLN HE21 H 113.248 6.834 -21.663 1.00 . A A . 78 GLN HE21 1 1
5 10046 1 1 26 GLN HE22 H 113.470 5.352 -20.868 1.00 . A A . 78 GLN HE22 1 1
5 10047 1 1 26 GLN HG2 H 115.445 7.625 -22.987 1.00 . A A . 78 GLN HG2 1 1
5 10048 1 1 26 GLN HG3 H 114.265 6.903 -24.080 1.00 . A A . 78 GLN HG3 1 1
5 10049 1 1 26 GLN N N 115.367 7.096 -26.359 1.00 . A A . 78 GLN N 1 1
5 10050 1 1 26 GLN NE2 N 113.732 5.988 -21.565 1.00 . A A . 78 GLN NE2 1 1
5 10051 1 1 26 GLN O O 118.779 6.248 -25.613 1.00 . A A . 78 GLN O 1 1
5 10052 1 1 26 GLN OE1 O 115.333 4.644 -22.247 1.00 . A A . 78 GLN OE1 1 1
5 10053 1 1 27 VAL C C 119.696 7.510 -28.711 1.00 . A A . 79 VAL C 1 1
5 10054 1 1 27 VAL CA C 118.835 6.284 -28.394 1.00 . A A . 79 VAL CA 1 1
5 10055 1 1 27 VAL CB C 118.307 5.646 -29.690 1.00 . A A . 79 VAL CB 1 1
5 10056 1 1 27 VAL CG1 C 117.790 6.730 -30.650 1.00 . A A . 79 VAL CG1 1 1
5 10057 1 1 27 VAL CG2 C 119.429 4.852 -30.365 1.00 . A A . 79 VAL CG2 1 1
5 10058 1 1 27 VAL H H 116.880 7.012 -27.951 1.00 . A A . 79 VAL H 1 1
5 10059 1 1 27 VAL HA H 119.446 5.557 -27.860 1.00 . A A . 79 VAL HA 1 1
5 10060 1 1 27 VAL HB H 117.495 4.977 -29.446 1.00 . A A . 79 VAL HB 1 1
5 10061 1 1 27 VAL HG11 H 118.621 7.168 -31.185 1.00 . A A . 79 VAL HG11 1 1
5 10062 1 1 27 VAL HG12 H 117.282 7.499 -30.088 1.00 . A A . 79 VAL HG12 1 1
5 10063 1 1 27 VAL HG13 H 117.103 6.286 -31.355 1.00 . A A . 79 VAL HG13 1 1
5 10064 1 1 27 VAL HG21 H 119.061 4.422 -31.285 1.00 . A A . 79 VAL HG21 1 1
5 10065 1 1 27 VAL HG22 H 119.759 4.063 -29.705 1.00 . A A . 79 VAL HG22 1 1
5 10066 1 1 27 VAL HG23 H 120.257 5.511 -30.581 1.00 . A A . 79 VAL HG23 1 1
5 10067 1 1 27 VAL N N 117.707 6.678 -27.548 1.00 . A A . 79 VAL N 1 1
5 10068 1 1 27 VAL O O 119.186 8.541 -29.151 1.00 . A A . 79 VAL O 1 1
5 10069 1 1 28 ILE C C 123.045 8.114 -29.645 1.00 . A A . 80 ILE C 1 1
5 10070 1 1 28 ILE CA C 121.932 8.510 -28.687 1.00 . A A . 80 ILE CA 1 1
5 10071 1 1 28 ILE CB C 122.560 8.911 -27.358 1.00 . A A . 80 ILE CB 1 1
5 10072 1 1 28 ILE CD1 C 124.538 7.995 -26.082 1.00 . A A . 80 ILE CD1 1 1
5 10073 1 1 28 ILE CG1 C 123.167 7.654 -26.669 1.00 . A A . 80 ILE CG1 1 1
5 10074 1 1 28 ILE CG2 C 121.471 9.531 -26.475 1.00 . A A . 80 ILE CG2 1 1
5 10075 1 1 28 ILE H H 121.344 6.557 -28.087 1.00 . A A . 80 ILE H 1 1
5 10076 1 1 28 ILE HA H 121.405 9.359 -29.088 1.00 . A A . 80 ILE HA 1 1
5 10077 1 1 28 ILE HB H 123.330 9.647 -27.542 1.00 . A A . 80 ILE HB 1 1
5 10078 1 1 28 ILE HD11 H 124.821 7.237 -25.366 1.00 . A A . 80 ILE HD11 1 1
5 10079 1 1 28 ILE HD12 H 124.492 8.955 -25.595 1.00 . A A . 80 ILE HD12 1 1
5 10080 1 1 28 ILE HD13 H 125.265 8.028 -26.878 1.00 . A A . 80 ILE HD13 1 1
5 10081 1 1 28 ILE HG12 H 122.515 7.312 -25.877 1.00 . A A . 80 ILE HG12 1 1
5 10082 1 1 28 ILE HG13 H 123.288 6.857 -27.388 1.00 . A A . 80 ILE HG13 1 1
5 10083 1 1 28 ILE HG21 H 120.592 8.903 -26.496 1.00 . A A . 80 ILE HG21 1 1
5 10084 1 1 28 ILE HG22 H 121.221 10.512 -26.850 1.00 . A A . 80 ILE HG22 1 1
5 10085 1 1 28 ILE HG23 H 121.832 9.613 -25.462 1.00 . A A . 80 ILE HG23 1 1
5 10086 1 1 28 ILE N N 121.001 7.398 -28.456 1.00 . A A . 80 ILE N 1 1
5 10087 1 1 28 ILE O O 123.900 8.929 -29.993 1.00 . A A . 80 ILE O 1 1
5 10088 1 1 29 GLY C C 123.738 4.933 -31.382 1.00 . A A . 81 GLY C 1 1
5 10089 1 1 29 GLY CA C 124.059 6.361 -30.968 1.00 . A A . 81 GLY CA 1 1
5 10090 1 1 29 GLY H H 122.332 6.257 -29.747 1.00 . A A . 81 GLY H 1 1
5 10091 1 1 29 GLY HA2 H 124.095 6.991 -31.846 1.00 . A A . 81 GLY HA2 1 1
5 10092 1 1 29 GLY HA3 H 125.018 6.380 -30.474 1.00 . A A . 81 GLY HA3 1 1
5 10093 1 1 29 GLY N N 123.037 6.861 -30.058 1.00 . A A . 81 GLY N 1 1
5 10094 1 1 29 GLY O O 122.657 4.429 -31.085 1.00 . A A . 81 GLY O 1 1
5 10095 1 1 30 ARG C C 125.762 2.124 -32.526 1.00 . A A . 82 ARG C 1 1
5 10096 1 1 30 ARG CA C 124.455 2.904 -32.508 1.00 . A A . 82 ARG CA 1 1
5 10097 1 1 30 ARG CB C 123.859 2.901 -33.924 1.00 . A A . 82 ARG CB 1 1
5 10098 1 1 30 ARG CD C 122.230 4.003 -35.450 1.00 . A A . 82 ARG CD 1 1
5 10099 1 1 30 ARG CG C 122.892 4.069 -34.078 1.00 . A A . 82 ARG CG 1 1
5 10100 1 1 30 ARG CZ C 122.949 3.916 -37.760 1.00 . A A . 82 ARG CZ 1 1
5 10101 1 1 30 ARG H H 125.523 4.727 -32.274 1.00 . A A . 82 ARG H 1 1
5 10102 1 1 30 ARG HA H 123.764 2.414 -31.836 1.00 . A A . 82 ARG HA 1 1
5 10103 1 1 30 ARG HB2 H 124.648 2.998 -34.655 1.00 . A A . 82 ARG HB2 1 1
5 10104 1 1 30 ARG HB3 H 123.328 1.974 -34.090 1.00 . A A . 82 ARG HB3 1 1
5 10105 1 1 30 ARG HD2 H 121.770 3.035 -35.580 1.00 . A A . 82 ARG HD2 1 1
5 10106 1 1 30 ARG HD3 H 121.471 4.770 -35.519 1.00 . A A . 82 ARG HD3 1 1
5 10107 1 1 30 ARG HE H 124.104 4.565 -36.261 1.00 . A A . 82 ARG HE 1 1
5 10108 1 1 30 ARG HG2 H 122.136 4.018 -33.312 1.00 . A A . 82 ARG HG2 1 1
5 10109 1 1 30 ARG HG3 H 123.440 4.997 -33.993 1.00 . A A . 82 ARG HG3 1 1
5 10110 1 1 30 ARG HH11 H 122.133 5.701 -38.150 1.00 . A A . 82 ARG HH11 1 1
5 10111 1 1 30 ARG HH12 H 122.161 4.586 -39.474 1.00 . A A . 82 ARG HH12 1 1
5 10112 1 1 30 ARG HH21 H 123.694 2.063 -37.652 1.00 . A A . 82 ARG HH21 1 1
5 10113 1 1 30 ARG HH22 H 123.046 2.521 -39.192 1.00 . A A . 82 ARG HH22 1 1
5 10114 1 1 30 ARG N N 124.676 4.280 -32.065 1.00 . A A . 82 ARG N 1 1
5 10115 1 1 30 ARG NE N 123.222 4.207 -36.495 1.00 . A A . 82 ARG NE 1 1
5 10116 1 1 30 ARG NH1 N 122.369 4.803 -38.521 1.00 . A A . 82 ARG NH1 1 1
5 10117 1 1 30 ARG NH2 N 123.254 2.742 -38.239 1.00 . A A . 82 ARG NH2 1 1
5 10118 1 1 30 ARG O O 126.838 2.702 -32.685 1.00 . A A . 82 ARG O 1 1
5 10119 1 1 31 ILE C C 126.667 -1.152 -33.422 1.00 . A A . 83 ILE C 1 1
5 10120 1 1 31 ILE CA C 126.838 -0.062 -32.369 1.00 . A A . 83 ILE CA 1 1
5 10121 1 1 31 ILE CB C 127.010 -0.698 -30.988 1.00 . A A . 83 ILE CB 1 1
5 10122 1 1 31 ILE CD1 C 128.548 -1.998 -29.519 1.00 . A A . 83 ILE CD1 1 1
5 10123 1 1 31 ILE CG1 C 128.341 -1.451 -30.931 1.00 . A A . 83 ILE CG1 1 1
5 10124 1 1 31 ILE CG2 C 125.862 -1.676 -30.706 1.00 . A A . 83 ILE CG2 1 1
5 10125 1 1 31 ILE H H 124.782 0.394 -32.224 1.00 . A A . 83 ILE H 1 1
5 10126 1 1 31 ILE HA H 127.722 0.518 -32.601 1.00 . A A . 83 ILE HA 1 1
5 10127 1 1 31 ILE HB H 127.006 0.080 -30.236 1.00 . A A . 83 ILE HB 1 1
5 10128 1 1 31 ILE HD11 H 127.923 -2.866 -29.383 1.00 . A A . 83 ILE HD11 1 1
5 10129 1 1 31 ILE HD12 H 128.281 -1.243 -28.793 1.00 . A A . 83 ILE HD12 1 1
5 10130 1 1 31 ILE HD13 H 129.584 -2.274 -29.386 1.00 . A A . 83 ILE HD13 1 1
5 10131 1 1 31 ILE HG12 H 128.321 -2.269 -31.636 1.00 . A A . 83 ILE HG12 1 1
5 10132 1 1 31 ILE HG13 H 129.148 -0.778 -31.178 1.00 . A A . 83 ILE HG13 1 1
5 10133 1 1 31 ILE HG21 H 126.047 -2.612 -31.212 1.00 . A A . 83 ILE HG21 1 1
5 10134 1 1 31 ILE HG22 H 124.933 -1.254 -31.058 1.00 . A A . 83 ILE HG22 1 1
5 10135 1 1 31 ILE HG23 H 125.794 -1.851 -29.643 1.00 . A A . 83 ILE HG23 1 1
5 10136 1 1 31 ILE N N 125.664 0.803 -32.365 1.00 . A A . 83 ILE N 1 1
5 10137 1 1 31 ILE O O 125.702 -1.916 -33.396 1.00 . A A . 83 ILE O 1 1
5 10138 1 1 32 SER C C 128.844 -3.049 -35.384 1.00 . A A . 84 SER C 1 1
5 10139 1 1 32 SER CA C 127.576 -2.202 -35.429 1.00 . A A . 84 SER CA 1 1
5 10140 1 1 32 SER CB C 127.446 -1.494 -36.781 1.00 . A A . 84 SER CB 1 1
5 10141 1 1 32 SER H H 128.355 -0.566 -34.321 1.00 . A A . 84 SER H 1 1
5 10142 1 1 32 SER HA H 126.719 -2.854 -35.294 1.00 . A A . 84 SER HA 1 1
5 10143 1 1 32 SER HB2 H 127.990 -0.570 -36.751 1.00 . A A . 84 SER HB2 1 1
5 10144 1 1 32 SER HB3 H 127.845 -2.124 -37.567 1.00 . A A . 84 SER HB3 1 1
5 10145 1 1 32 SER HG H 125.827 -0.456 -36.489 1.00 . A A . 84 SER HG 1 1
5 10146 1 1 32 SER N N 127.612 -1.206 -34.354 1.00 . A A . 84 SER N 1 1
5 10147 1 1 32 SER O O 129.953 -2.518 -35.332 1.00 . A A . 84 SER O 1 1
5 10148 1 1 32 SER OG O 126.076 -1.209 -37.030 1.00 . A A . 84 SER OG 1 1
5 10149 1 1 33 ILE C C 129.672 -6.432 -36.315 1.00 . A A . 85 ILE C 1 1
5 10150 1 1 33 ILE CA C 129.812 -5.290 -35.284 1.00 . A A . 85 ILE CA 1 1
5 10151 1 1 33 ILE CB C 129.836 -5.861 -33.864 1.00 . A A . 85 ILE CB 1 1
5 10152 1 1 33 ILE CD1 C 130.177 -5.234 -31.449 1.00 . A A . 85 ILE CD1 1 1
5 10153 1 1 33 ILE CG1 C 130.101 -4.707 -32.883 1.00 . A A . 85 ILE CG1 1 1
5 10154 1 1 33 ILE CG2 C 130.927 -6.926 -33.732 1.00 . A A . 85 ILE CG2 1 1
5 10155 1 1 33 ILE H H 127.766 -4.738 -35.373 1.00 . A A . 85 ILE H 1 1
5 10156 1 1 33 ILE HA H 130.722 -4.748 -35.438 1.00 . A A . 85 ILE HA 1 1
5 10157 1 1 33 ILE HB H 128.881 -6.302 -33.644 1.00 . A A . 85 ILE HB 1 1
5 10158 1 1 33 ILE HD11 H 129.305 -5.834 -31.240 1.00 . A A . 85 ILE HD11 1 1
5 10159 1 1 33 ILE HD12 H 130.218 -4.402 -30.762 1.00 . A A . 85 ILE HD12 1 1
5 10160 1 1 33 ILE HD13 H 131.066 -5.838 -31.336 1.00 . A A . 85 ILE HD13 1 1
5 10161 1 1 33 ILE HG12 H 131.034 -4.228 -33.139 1.00 . A A . 85 ILE HG12 1 1
5 10162 1 1 33 ILE HG13 H 129.300 -3.988 -32.955 1.00 . A A . 85 ILE HG13 1 1
5 10163 1 1 33 ILE HG21 H 130.737 -7.732 -34.423 1.00 . A A . 85 ILE HG21 1 1
5 10164 1 1 33 ILE HG22 H 130.924 -7.317 -32.728 1.00 . A A . 85 ILE HG22 1 1
5 10165 1 1 33 ILE HG23 H 131.890 -6.487 -33.947 1.00 . A A . 85 ILE HG23 1 1
5 10166 1 1 33 ILE N N 128.675 -4.371 -35.368 1.00 . A A . 85 ILE N 1 1
5 10167 1 1 33 ILE O O 128.689 -7.174 -36.265 1.00 . A A . 85 ILE O 1 1
5 10168 1 1 34 PRO C C 130.941 -9.068 -37.699 1.00 . A A . 86 PRO C 1 1
5 10169 1 1 34 PRO CA C 130.503 -7.710 -38.264 1.00 . A A . 86 PRO CA 1 1
5 10170 1 1 34 PRO CB C 131.453 -7.268 -39.410 1.00 . A A . 86 PRO CB 1 1
5 10171 1 1 34 PRO CD C 131.844 -5.842 -37.476 1.00 . A A . 86 PRO CD 1 1
5 10172 1 1 34 PRO CG C 132.050 -5.952 -38.984 1.00 . A A . 86 PRO CG 1 1
5 10173 1 1 34 PRO HA H 129.494 -7.776 -38.637 1.00 . A A . 86 PRO HA 1 1
5 10174 1 1 34 PRO HB2 H 132.239 -8.001 -39.561 1.00 . A A . 86 PRO HB2 1 1
5 10175 1 1 34 PRO HB3 H 130.897 -7.139 -40.332 1.00 . A A . 86 PRO HB3 1 1
5 10176 1 1 34 PRO HD2 H 132.679 -6.291 -36.946 1.00 . A A . 86 PRO HD2 1 1
5 10177 1 1 34 PRO HD3 H 131.721 -4.815 -37.202 1.00 . A A . 86 PRO HD3 1 1
5 10178 1 1 34 PRO HG2 H 133.106 -5.925 -39.218 1.00 . A A . 86 PRO HG2 1 1
5 10179 1 1 34 PRO HG3 H 131.542 -5.134 -39.476 1.00 . A A . 86 PRO HG3 1 1
5 10180 1 1 34 PRO N N 130.605 -6.614 -37.252 1.00 . A A . 86 PRO N 1 1
5 10181 1 1 34 PRO O O 130.465 -10.116 -38.139 1.00 . A A . 86 PRO O 1 1
5 10182 1 1 35 SER C C 131.365 -11.235 -35.784 1.00 . A A . 87 SER C 1 1
5 10183 1 1 35 SER CA C 132.454 -10.261 -36.216 1.00 . A A . 87 SER CA 1 1
5 10184 1 1 35 SER CB C 133.314 -9.922 -35.005 1.00 . A A . 87 SER CB 1 1
5 10185 1 1 35 SER H H 132.284 -8.176 -36.520 1.00 . A A . 87 SER H 1 1
5 10186 1 1 35 SER HA H 133.080 -10.732 -36.961 1.00 . A A . 87 SER HA 1 1
5 10187 1 1 35 SER HB2 H 134.016 -10.719 -34.818 1.00 . A A . 87 SER HB2 1 1
5 10188 1 1 35 SER HB3 H 133.855 -9.004 -35.192 1.00 . A A . 87 SER HB3 1 1
5 10189 1 1 35 SER HG H 131.927 -10.553 -33.796 1.00 . A A . 87 SER HG 1 1
5 10190 1 1 35 SER N N 131.899 -9.038 -36.780 1.00 . A A . 87 SER N 1 1
5 10191 1 1 35 SER O O 131.522 -12.447 -35.928 1.00 . A A . 87 SER O 1 1
5 10192 1 1 35 SER OG O 132.472 -9.766 -33.871 1.00 . A A . 87 SER OG 1 1
5 10193 1 1 36 VAL C C 127.889 -11.235 -35.559 1.00 . A A . 88 VAL C 1 1
5 10194 1 1 36 VAL CA C 129.164 -11.550 -34.779 1.00 . A A . 88 VAL CA 1 1
5 10195 1 1 36 VAL CB C 128.951 -11.291 -33.274 1.00 . A A . 88 VAL CB 1 1
5 10196 1 1 36 VAL CG1 C 128.998 -9.785 -33.003 1.00 . A A . 88 VAL CG1 1 1
5 10197 1 1 36 VAL CG2 C 127.601 -11.856 -32.811 1.00 . A A . 88 VAL CG2 1 1
5 10198 1 1 36 VAL H H 130.203 -9.737 -35.143 1.00 . A A . 88 VAL H 1 1
5 10199 1 1 36 VAL HA H 129.410 -12.594 -34.921 1.00 . A A . 88 VAL HA 1 1
5 10200 1 1 36 VAL HB H 129.749 -11.772 -32.721 1.00 . A A . 88 VAL HB 1 1
5 10201 1 1 36 VAL HG11 H 130.024 -9.452 -33.026 1.00 . A A . 88 VAL HG11 1 1
5 10202 1 1 36 VAL HG12 H 128.576 -9.579 -32.031 1.00 . A A . 88 VAL HG12 1 1
5 10203 1 1 36 VAL HG13 H 128.432 -9.263 -33.761 1.00 . A A . 88 VAL HG13 1 1
5 10204 1 1 36 VAL HG21 H 127.438 -12.823 -33.264 1.00 . A A . 88 VAL HG21 1 1
5 10205 1 1 36 VAL HG22 H 126.808 -11.183 -33.099 1.00 . A A . 88 VAL HG22 1 1
5 10206 1 1 36 VAL HG23 H 127.607 -11.960 -31.738 1.00 . A A . 88 VAL HG23 1 1
5 10207 1 1 36 VAL N N 130.269 -10.711 -35.244 1.00 . A A . 88 VAL N 1 1
5 10208 1 1 36 VAL O O 126.837 -11.825 -35.308 1.00 . A A . 88 VAL O 1 1
5 10209 1 1 37 SER C C 125.769 -9.328 -36.289 1.00 . A A . 89 SER C 1 1
5 10210 1 1 37 SER CA C 126.784 -9.924 -37.256 1.00 . A A . 89 SER CA 1 1
5 10211 1 1 37 SER CB C 126.191 -11.153 -37.964 1.00 . A A . 89 SER CB 1 1
5 10212 1 1 37 SER H H 128.821 -9.837 -36.667 1.00 . A A . 89 SER H 1 1
5 10213 1 1 37 SER HA H 127.052 -9.181 -37.994 1.00 . A A . 89 SER HA 1 1
5 10214 1 1 37 SER HB2 H 126.985 -11.818 -38.257 1.00 . A A . 89 SER HB2 1 1
5 10215 1 1 37 SER HB3 H 125.520 -11.676 -37.293 1.00 . A A . 89 SER HB3 1 1
5 10216 1 1 37 SER HG H 124.562 -10.632 -38.890 1.00 . A A . 89 SER HG 1 1
5 10217 1 1 37 SER N N 127.970 -10.297 -36.496 1.00 . A A . 89 SER N 1 1
5 10218 1 1 37 SER O O 124.624 -9.773 -36.210 1.00 . A A . 89 SER O 1 1
5 10219 1 1 37 SER OG O 125.486 -10.730 -39.124 1.00 . A A . 89 SER OG 1 1
5 10220 1 1 38 LEU C C 125.230 -6.197 -34.816 1.00 . A A . 90 LEU C 1 1
5 10221 1 1 38 LEU CA C 125.389 -7.687 -34.522 1.00 . A A . 90 LEU CA 1 1
5 10222 1 1 38 LEU CB C 126.013 -7.886 -33.138 1.00 . A A . 90 LEU CB 1 1
5 10223 1 1 38 LEU CD1 C 123.790 -8.293 -32.000 1.00 . A A . 90 LEU CD1 1 1
5 10224 1 1 38 LEU CD2 C 125.786 -7.518 -30.678 1.00 . A A . 90 LEU CD2 1 1
5 10225 1 1 38 LEU CG C 125.060 -7.416 -32.027 1.00 . A A . 90 LEU CG 1 1
5 10226 1 1 38 LEU H H 127.163 -8.048 -35.627 1.00 . A A . 90 LEU H 1 1
5 10227 1 1 38 LEU HA H 124.415 -8.143 -34.525 1.00 . A A . 90 LEU HA 1 1
5 10228 1 1 38 LEU HB2 H 126.237 -8.929 -32.996 1.00 . A A . 90 LEU HB2 1 1
5 10229 1 1 38 LEU HB3 H 126.922 -7.319 -33.078 1.00 . A A . 90 LEU HB3 1 1
5 10230 1 1 38 LEU HD11 H 123.052 -7.876 -32.666 1.00 . A A . 90 LEU HD11 1 1
5 10231 1 1 38 LEU HD12 H 123.386 -8.322 -30.996 1.00 . A A . 90 LEU HD12 1 1
5 10232 1 1 38 LEU HD13 H 124.031 -9.300 -32.314 1.00 . A A . 90 LEU HD13 1 1
5 10233 1 1 38 LEU HD21 H 126.493 -6.706 -30.586 1.00 . A A . 90 LEU HD21 1 1
5 10234 1 1 38 LEU HD22 H 126.311 -8.460 -30.620 1.00 . A A . 90 LEU HD22 1 1
5 10235 1 1 38 LEU HD23 H 125.066 -7.461 -29.877 1.00 . A A . 90 LEU HD23 1 1
5 10236 1 1 38 LEU HG H 124.779 -6.388 -32.207 1.00 . A A . 90 LEU HG 1 1
5 10237 1 1 38 LEU N N 126.230 -8.335 -35.527 1.00 . A A . 90 LEU N 1 1
5 10238 1 1 38 LEU O O 126.197 -5.485 -35.086 1.00 . A A . 90 LEU O 1 1
5 10239 1 1 39 GLU C C 122.661 -3.948 -33.874 1.00 . A A . 91 GLU C 1 1
5 10240 1 1 39 GLU CA C 123.632 -4.350 -34.974 1.00 . A A . 91 GLU CA 1 1
5 10241 1 1 39 GLU CB C 122.963 -4.205 -36.348 1.00 . A A . 91 GLU CB 1 1
5 10242 1 1 39 GLU CD C 122.098 -2.577 -38.049 1.00 . A A . 91 GLU CD 1 1
5 10243 1 1 39 GLU CG C 122.706 -2.727 -36.656 1.00 . A A . 91 GLU CG 1 1
5 10244 1 1 39 GLU H H 123.277 -6.383 -34.509 1.00 . A A . 91 GLU H 1 1
5 10245 1 1 39 GLU HA H 124.516 -3.726 -34.928 1.00 . A A . 91 GLU HA 1 1
5 10246 1 1 39 GLU HB2 H 123.608 -4.623 -37.108 1.00 . A A . 91 GLU HB2 1 1
5 10247 1 1 39 GLU HB3 H 122.023 -4.737 -36.344 1.00 . A A . 91 GLU HB3 1 1
5 10248 1 1 39 GLU HG2 H 122.022 -2.323 -35.923 1.00 . A A . 91 GLU HG2 1 1
5 10249 1 1 39 GLU HG3 H 123.638 -2.184 -36.613 1.00 . A A . 91 GLU HG3 1 1
5 10250 1 1 39 GLU N N 123.986 -5.750 -34.741 1.00 . A A . 91 GLU N 1 1
5 10251 1 1 39 GLU O O 121.602 -4.560 -33.735 1.00 . A A . 91 GLU O 1 1
5 10252 1 1 39 GLU OE1 O 122.150 -3.534 -38.805 1.00 . A A . 91 GLU OE1 1 1
5 10253 1 1 39 GLU OE2 O 121.591 -1.507 -38.341 1.00 . A A . 91 GLU OE2 1 1
5 10254 1 1 40 LEU C C 122.204 -1.029 -31.701 1.00 . A A . 92 LEU C 1 1
5 10255 1 1 40 LEU CA C 122.148 -2.540 -31.955 1.00 . A A . 92 LEU CA 1 1
5 10256 1 1 40 LEU CB C 122.593 -3.253 -30.665 1.00 . A A . 92 LEU CB 1 1
5 10257 1 1 40 LEU CD1 C 122.976 -5.486 -29.603 1.00 . A A . 92 LEU CD1 1 1
5 10258 1 1 40 LEU CD2 C 120.663 -4.861 -30.346 1.00 . A A . 92 LEU CD2 1 1
5 10259 1 1 40 LEU CG C 122.166 -4.732 -30.663 1.00 . A A . 92 LEU CG 1 1
5 10260 1 1 40 LEU H H 123.880 -2.490 -33.210 1.00 . A A . 92 LEU H 1 1
5 10261 1 1 40 LEU HA H 121.143 -2.829 -32.193 1.00 . A A . 92 LEU HA 1 1
5 10262 1 1 40 LEU HB2 H 123.670 -3.198 -30.596 1.00 . A A . 92 LEU HB2 1 1
5 10263 1 1 40 LEU HB3 H 122.164 -2.755 -29.808 1.00 . A A . 92 LEU HB3 1 1
5 10264 1 1 40 LEU HD11 H 122.767 -5.075 -28.629 1.00 . A A . 92 LEU HD11 1 1
5 10265 1 1 40 LEU HD12 H 124.030 -5.378 -29.816 1.00 . A A . 92 LEU HD12 1 1
5 10266 1 1 40 LEU HD13 H 122.710 -6.531 -29.619 1.00 . A A . 92 LEU HD13 1 1
5 10267 1 1 40 LEU HD21 H 120.390 -4.163 -29.568 1.00 . A A . 92 LEU HD21 1 1
5 10268 1 1 40 LEU HD22 H 120.450 -5.865 -30.011 1.00 . A A . 92 LEU HD22 1 1
5 10269 1 1 40 LEU HD23 H 120.087 -4.652 -31.233 1.00 . A A . 92 LEU HD23 1 1
5 10270 1 1 40 LEU HG H 122.368 -5.166 -31.627 1.00 . A A . 92 LEU HG 1 1
5 10271 1 1 40 LEU N N 123.022 -2.945 -33.065 1.00 . A A . 92 LEU N 1 1
5 10272 1 1 40 LEU O O 123.102 -0.346 -32.192 1.00 . A A . 92 LEU O 1 1
5 10273 1 1 41 PRO C C 122.132 1.180 -29.310 1.00 . A A . 93 PRO C 1 1
5 10274 1 1 41 PRO CA C 121.267 0.946 -30.553 1.00 . A A . 93 PRO CA 1 1
5 10275 1 1 41 PRO CB C 119.770 1.220 -30.229 1.00 . A A . 93 PRO CB 1 1
5 10276 1 1 41 PRO CD C 120.147 -1.161 -30.267 1.00 . A A . 93 PRO CD 1 1
5 10277 1 1 41 PRO CG C 119.066 -0.099 -30.413 1.00 . A A . 93 PRO CG 1 1
5 10278 1 1 41 PRO HA H 121.595 1.557 -31.378 1.00 . A A . 93 PRO HA 1 1
5 10279 1 1 41 PRO HB2 H 119.655 1.571 -29.209 1.00 . A A . 93 PRO HB2 1 1
5 10280 1 1 41 PRO HB3 H 119.366 1.952 -30.916 1.00 . A A . 93 PRO HB3 1 1
5 10281 1 1 41 PRO HD2 H 120.348 -1.354 -29.219 1.00 . A A . 93 PRO HD2 1 1
5 10282 1 1 41 PRO HD3 H 119.865 -2.056 -30.776 1.00 . A A . 93 PRO HD3 1 1
5 10283 1 1 41 PRO HG2 H 118.307 -0.233 -29.653 1.00 . A A . 93 PRO HG2 1 1
5 10284 1 1 41 PRO HG3 H 118.627 -0.165 -31.397 1.00 . A A . 93 PRO HG3 1 1
5 10285 1 1 41 PRO N N 121.286 -0.497 -30.911 1.00 . A A . 93 PRO N 1 1
5 10286 1 1 41 PRO O O 122.225 0.305 -28.450 1.00 . A A . 93 PRO O 1 1
5 10287 1 1 42 VAL C C 122.714 3.568 -27.093 1.00 . A A . 94 VAL C 1 1
5 10288 1 1 42 VAL CA C 123.534 2.678 -28.011 1.00 . A A . 94 VAL CA 1 1
5 10289 1 1 42 VAL CB C 124.821 3.394 -28.429 1.00 . A A . 94 VAL CB 1 1
5 10290 1 1 42 VAL CG1 C 125.594 3.834 -27.181 1.00 . A A . 94 VAL CG1 1 1
5 10291 1 1 42 VAL CG2 C 125.687 2.434 -29.253 1.00 . A A . 94 VAL CG2 1 1
5 10292 1 1 42 VAL H H 122.596 3.035 -29.887 1.00 . A A . 94 VAL H 1 1
5 10293 1 1 42 VAL HA H 123.792 1.769 -27.483 1.00 . A A . 94 VAL HA 1 1
5 10294 1 1 42 VAL HB H 124.576 4.260 -29.021 1.00 . A A . 94 VAL HB 1 1
5 10295 1 1 42 VAL HG11 H 125.056 4.627 -26.683 1.00 . A A . 94 VAL HG11 1 1
5 10296 1 1 42 VAL HG12 H 126.572 4.190 -27.472 1.00 . A A . 94 VAL HG12 1 1
5 10297 1 1 42 VAL HG13 H 125.703 2.995 -26.510 1.00 . A A . 94 VAL HG13 1 1
5 10298 1 1 42 VAL HG21 H 126.181 1.734 -28.593 1.00 . A A . 94 VAL HG21 1 1
5 10299 1 1 42 VAL HG22 H 126.429 2.997 -29.799 1.00 . A A . 94 VAL HG22 1 1
5 10300 1 1 42 VAL HG23 H 125.065 1.891 -29.950 1.00 . A A . 94 VAL HG23 1 1
5 10301 1 1 42 VAL N N 122.725 2.359 -29.191 1.00 . A A . 94 VAL N 1 1
5 10302 1 1 42 VAL O O 122.379 4.696 -27.452 1.00 . A A . 94 VAL O 1 1
5 10303 1 1 43 LEU C C 122.449 4.404 -23.877 1.00 . A A . 95 LEU C 1 1
5 10304 1 1 43 LEU CA C 121.558 3.810 -24.965 1.00 . A A . 95 LEU CA 1 1
5 10305 1 1 43 LEU CB C 120.537 2.863 -24.318 1.00 . A A . 95 LEU CB 1 1
5 10306 1 1 43 LEU CD1 C 119.138 0.829 -24.900 1.00 . A A . 95 LEU CD1 1 1
5 10307 1 1 43 LEU CD2 C 118.510 3.069 -25.799 1.00 . A A . 95 LEU CD2 1 1
5 10308 1 1 43 LEU CG C 119.687 2.169 -25.412 1.00 . A A . 95 LEU CG 1 1
5 10309 1 1 43 LEU H H 122.640 2.146 -25.665 1.00 . A A . 95 LEU H 1 1
5 10310 1 1 43 LEU HA H 121.027 4.606 -25.484 1.00 . A A . 95 LEU HA 1 1
5 10311 1 1 43 LEU HB2 H 121.069 2.123 -23.739 1.00 . A A . 95 LEU HB2 1 1
5 10312 1 1 43 LEU HB3 H 119.891 3.428 -23.661 1.00 . A A . 95 LEU HB3 1 1
5 10313 1 1 43 LEU HD11 H 118.323 1.010 -24.218 1.00 . A A . 95 LEU HD11 1 1
5 10314 1 1 43 LEU HD12 H 119.917 0.280 -24.393 1.00 . A A . 95 LEU HD12 1 1
5 10315 1 1 43 LEU HD13 H 118.783 0.248 -25.737 1.00 . A A . 95 LEU HD13 1 1
5 10316 1 1 43 LEU HD21 H 118.885 3.990 -26.215 1.00 . A A . 95 LEU HD21 1 1
5 10317 1 1 43 LEU HD22 H 117.917 3.286 -24.922 1.00 . A A . 95 LEU HD22 1 1
5 10318 1 1 43 LEU HD23 H 117.898 2.566 -26.532 1.00 . A A . 95 LEU HD23 1 1
5 10319 1 1 43 LEU HG H 120.296 1.985 -26.286 1.00 . A A . 95 LEU HG 1 1
5 10320 1 1 43 LEU N N 122.369 3.054 -25.915 1.00 . A A . 95 LEU N 1 1
5 10321 1 1 43 LEU O O 123.195 3.685 -23.214 1.00 . A A . 95 LEU O 1 1
5 10322 1 1 44 LYS C C 122.774 5.933 -21.284 1.00 . A A . 96 LYS C 1 1
5 10323 1 1 44 LYS CA C 123.180 6.380 -22.685 1.00 . A A . 96 LYS CA 1 1
5 10324 1 1 44 LYS CB C 123.004 7.891 -22.806 1.00 . A A . 96 LYS CB 1 1
5 10325 1 1 44 LYS CD C 123.960 10.115 -22.162 1.00 . A A . 96 LYS CD 1 1
5 10326 1 1 44 LYS CE C 122.647 10.712 -21.641 1.00 . A A . 96 LYS CE 1 1
5 10327 1 1 44 LYS CG C 124.001 8.605 -21.889 1.00 . A A . 96 LYS CG 1 1
5 10328 1 1 44 LYS H H 121.761 6.239 -24.254 1.00 . A A . 96 LYS H 1 1
5 10329 1 1 44 LYS HA H 124.219 6.135 -22.845 1.00 . A A . 96 LYS HA 1 1
5 10330 1 1 44 LYS HB2 H 123.173 8.193 -23.827 1.00 . A A . 96 LYS HB2 1 1
5 10331 1 1 44 LYS HB3 H 122.000 8.151 -22.515 1.00 . A A . 96 LYS HB3 1 1
5 10332 1 1 44 LYS HD2 H 124.793 10.591 -21.665 1.00 . A A . 96 LYS HD2 1 1
5 10333 1 1 44 LYS HD3 H 124.033 10.288 -23.225 1.00 . A A . 96 LYS HD3 1 1
5 10334 1 1 44 LYS HE2 H 121.838 10.436 -22.300 1.00 . A A . 96 LYS HE2 1 1
5 10335 1 1 44 LYS HE3 H 122.446 10.338 -20.649 1.00 . A A . 96 LYS HE3 1 1
5 10336 1 1 44 LYS HG2 H 123.742 8.414 -20.858 1.00 . A A . 96 LYS HG2 1 1
5 10337 1 1 44 LYS HG3 H 124.996 8.234 -22.084 1.00 . A A . 96 LYS HG3 1 1
5 10338 1 1 44 LYS HZ1 H 123.128 12.493 -20.674 1.00 . A A . 96 LYS HZ1 1 1
5 10339 1 1 44 LYS HZ2 H 121.813 12.618 -21.742 1.00 . A A . 96 LYS HZ2 1 1
5 10340 1 1 44 LYS HZ3 H 123.397 12.522 -22.348 1.00 . A A . 96 LYS HZ3 1 1
5 10341 1 1 44 LYS N N 122.371 5.712 -23.698 1.00 . A A . 96 LYS N 1 1
5 10342 1 1 44 LYS NZ N 122.755 12.198 -21.599 1.00 . A A . 96 LYS NZ 1 1
5 10343 1 1 44 LYS O O 123.623 5.654 -20.437 1.00 . A A . 96 LYS O 1 1
5 10344 1 1 45 SER C C 121.156 4.000 -19.491 1.00 . A A . 97 SER C 1 1
5 10345 1 1 45 SER CA C 120.950 5.489 -19.740 1.00 . A A . 97 SER CA 1 1
5 10346 1 1 45 SER CB C 119.458 5.814 -19.650 1.00 . A A . 97 SER CB 1 1
5 10347 1 1 45 SER H H 120.841 6.126 -21.759 1.00 . A A . 97 SER H 1 1
5 10348 1 1 45 SER HA H 121.472 6.044 -18.977 1.00 . A A . 97 SER HA 1 1
5 10349 1 1 45 SER HB2 H 119.106 5.622 -18.651 1.00 . A A . 97 SER HB2 1 1
5 10350 1 1 45 SER HB3 H 119.304 6.858 -19.889 1.00 . A A . 97 SER HB3 1 1
5 10351 1 1 45 SER HG H 119.290 4.243 -20.791 1.00 . A A . 97 SER HG 1 1
5 10352 1 1 45 SER N N 121.468 5.883 -21.046 1.00 . A A . 97 SER N 1 1
5 10353 1 1 45 SER O O 120.467 3.164 -20.075 1.00 . A A . 97 SER O 1 1
5 10354 1 1 45 SER OG O 118.738 4.994 -20.565 1.00 . A A . 97 SER OG 1 1
5 10355 1 1 46 SER C C 121.407 1.770 -17.243 1.00 . A A . 98 SER C 1 1
5 10356 1 1 46 SER CA C 122.373 2.269 -18.303 1.00 . A A . 98 SER CA 1 1
5 10357 1 1 46 SER CB C 123.805 2.094 -17.800 1.00 . A A . 98 SER CB 1 1
5 10358 1 1 46 SER H H 122.630 4.372 -18.179 1.00 . A A . 98 SER H 1 1
5 10359 1 1 46 SER HA H 122.243 1.676 -19.195 1.00 . A A . 98 SER HA 1 1
5 10360 1 1 46 SER HB2 H 123.947 1.082 -17.459 1.00 . A A . 98 SER HB2 1 1
5 10361 1 1 46 SER HB3 H 124.489 2.292 -18.608 1.00 . A A . 98 SER HB3 1 1
5 10362 1 1 46 SER HG H 123.229 3.093 -16.232 1.00 . A A . 98 SER HG 1 1
5 10363 1 1 46 SER N N 122.102 3.668 -18.614 1.00 . A A . 98 SER N 1 1
5 10364 1 1 46 SER O O 121.517 2.119 -16.068 1.00 . A A . 98 SER O 1 1
5 10365 1 1 46 SER OG O 124.047 2.990 -16.723 1.00 . A A . 98 SER OG 1 1
5 10366 1 1 47 THR C C 119.263 -1.099 -17.059 1.00 . A A . 99 THR C 1 1
5 10367 1 1 47 THR CA C 119.473 0.373 -16.755 1.00 . A A . 99 THR CA 1 1
5 10368 1 1 47 THR CB C 118.136 1.119 -16.879 1.00 . A A . 99 THR CB 1 1
5 10369 1 1 47 THR CG2 C 118.197 2.433 -16.102 1.00 . A A . 99 THR CG2 1 1
5 10370 1 1 47 THR H H 120.434 0.694 -18.621 1.00 . A A . 99 THR H 1 1
5 10371 1 1 47 THR HA H 119.831 0.462 -15.738 1.00 . A A . 99 THR HA 1 1
5 10372 1 1 47 THR HB H 117.340 0.509 -16.474 1.00 . A A . 99 THR HB 1 1
5 10373 1 1 47 THR HG1 H 117.521 2.284 -18.305 1.00 . A A . 99 THR HG1 1 1
5 10374 1 1 47 THR HG21 H 117.419 3.091 -16.456 1.00 . A A . 99 THR HG21 1 1
5 10375 1 1 47 THR HG22 H 119.160 2.898 -16.252 1.00 . A A . 99 THR HG22 1 1
5 10376 1 1 47 THR HG23 H 118.050 2.233 -15.052 1.00 . A A . 99 THR HG23 1 1
5 10377 1 1 47 THR N N 120.462 0.939 -17.670 1.00 . A A . 99 THR N 1 1
5 10378 1 1 47 THR O O 119.503 -1.561 -18.172 1.00 . A A . 99 THR O 1 1
5 10379 1 1 47 THR OG1 O 117.871 1.392 -18.244 1.00 . A A . 99 THR OG1 1 1
5 10380 1 1 48 GLU C C 117.562 -3.477 -17.351 1.00 . A A . 100 GLU C 1 1
5 10381 1 1 48 GLU CA C 118.547 -3.240 -16.223 1.00 . A A . 100 GLU CA 1 1
5 10382 1 1 48 GLU CB C 117.992 -3.808 -14.911 1.00 . A A . 100 GLU CB 1 1
5 10383 1 1 48 GLU CD C 117.196 -5.873 -13.737 1.00 . A A . 100 GLU CD 1 1
5 10384 1 1 48 GLU CG C 117.636 -5.289 -15.077 1.00 . A A . 100 GLU CG 1 1
5 10385 1 1 48 GLU H H 118.618 -1.396 -15.199 1.00 . A A . 100 GLU H 1 1
5 10386 1 1 48 GLU HA H 119.473 -3.735 -16.464 1.00 . A A . 100 GLU HA 1 1
5 10387 1 1 48 GLU HB2 H 118.736 -3.703 -14.134 1.00 . A A . 100 GLU HB2 1 1
5 10388 1 1 48 GLU HB3 H 117.105 -3.258 -14.631 1.00 . A A . 100 GLU HB3 1 1
5 10389 1 1 48 GLU HG2 H 116.827 -5.387 -15.785 1.00 . A A . 100 GLU HG2 1 1
5 10390 1 1 48 GLU HG3 H 118.496 -5.829 -15.440 1.00 . A A . 100 GLU HG3 1 1
5 10391 1 1 48 GLU N N 118.798 -1.824 -16.062 1.00 . A A . 100 GLU N 1 1
5 10392 1 1 48 GLU O O 117.676 -4.458 -18.077 1.00 . A A . 100 GLU O 1 1
5 10393 1 1 48 GLU OE1 O 116.971 -5.100 -12.820 1.00 . A A . 100 GLU OE1 1 1
5 10394 1 1 48 GLU OE2 O 117.088 -7.085 -13.648 1.00 . A A . 100 GLU OE2 1 1
5 10395 1 1 49 LYS C C 116.115 -2.336 -19.897 1.00 . A A . 101 LYS C 1 1
5 10396 1 1 49 LYS CA C 115.574 -2.702 -18.519 1.00 . A A . 101 LYS CA 1 1
5 10397 1 1 49 LYS CB C 114.408 -1.783 -18.179 1.00 . A A . 101 LYS CB 1 1
5 10398 1 1 49 LYS CD C 112.627 -1.331 -16.490 1.00 . A A . 101 LYS CD 1 1
5 10399 1 1 49 LYS CE C 112.007 -1.829 -15.188 1.00 . A A . 101 LYS CE 1 1
5 10400 1 1 49 LYS CG C 113.745 -2.284 -16.901 1.00 . A A . 101 LYS CG 1 1
5 10401 1 1 49 LYS H H 116.557 -1.822 -16.856 1.00 . A A . 101 LYS H 1 1
5 10402 1 1 49 LYS HA H 115.215 -3.718 -18.543 1.00 . A A . 101 LYS HA 1 1
5 10403 1 1 49 LYS HB2 H 114.772 -0.774 -18.031 1.00 . A A . 101 LYS HB2 1 1
5 10404 1 1 49 LYS HB3 H 113.690 -1.794 -18.985 1.00 . A A . 101 LYS HB3 1 1
5 10405 1 1 49 LYS HD2 H 113.035 -0.340 -16.342 1.00 . A A . 101 LYS HD2 1 1
5 10406 1 1 49 LYS HD3 H 111.873 -1.301 -17.261 1.00 . A A . 101 LYS HD3 1 1
5 10407 1 1 49 LYS HE2 H 112.780 -1.946 -14.443 1.00 . A A . 101 LYS HE2 1 1
5 10408 1 1 49 LYS HE3 H 111.275 -1.115 -14.840 1.00 . A A . 101 LYS HE3 1 1
5 10409 1 1 49 LYS HG2 H 113.334 -3.269 -17.074 1.00 . A A . 101 LYS HG2 1 1
5 10410 1 1 49 LYS HG3 H 114.481 -2.335 -16.113 1.00 . A A . 101 LYS HG3 1 1
5 10411 1 1 49 LYS HZ1 H 111.735 -3.853 -14.781 1.00 . A A . 101 LYS HZ1 1 1
5 10412 1 1 49 LYS HZ2 H 111.517 -3.437 -16.414 1.00 . A A . 101 LYS HZ2 1 1
5 10413 1 1 49 LYS HZ3 H 110.323 -3.051 -15.269 1.00 . A A . 101 LYS HZ3 1 1
5 10414 1 1 49 LYS N N 116.592 -2.583 -17.479 1.00 . A A . 101 LYS N 1 1
5 10415 1 1 49 LYS NZ N 111.345 -3.141 -15.431 1.00 . A A . 101 LYS NZ 1 1
5 10416 1 1 49 LYS O O 115.836 -3.002 -20.892 1.00 . A A . 101 LYS O 1 1
5 10417 1 1 50 ASN C C 118.441 -1.784 -21.778 1.00 . A A . 102 ASN C 1 1
5 10418 1 1 50 ASN CA C 117.424 -0.794 -21.216 1.00 . A A . 102 ASN CA 1 1
5 10419 1 1 50 ASN CB C 118.077 0.569 -21.020 1.00 . A A . 102 ASN CB 1 1
5 10420 1 1 50 ASN CG C 117.005 1.605 -20.699 1.00 . A A . 102 ASN CG 1 1
5 10421 1 1 50 ASN H H 117.062 -0.758 -19.126 1.00 . A A . 102 ASN H 1 1
5 10422 1 1 50 ASN HA H 116.617 -0.690 -21.924 1.00 . A A . 102 ASN HA 1 1
5 10423 1 1 50 ASN HB2 H 118.785 0.517 -20.209 1.00 . A A . 102 ASN HB2 1 1
5 10424 1 1 50 ASN HB3 H 118.585 0.855 -21.925 1.00 . A A . 102 ASN HB3 1 1
5 10425 1 1 50 ASN HD21 H 118.301 2.964 -20.060 1.00 . A A . 102 ASN HD21 1 1
5 10426 1 1 50 ASN HD22 H 116.671 3.431 -20.003 1.00 . A A . 102 ASN HD22 1 1
5 10427 1 1 50 ASN N N 116.874 -1.257 -19.951 1.00 . A A . 102 ASN N 1 1
5 10428 1 1 50 ASN ND2 N 117.355 2.763 -20.214 1.00 . A A . 102 ASN ND2 1 1
5 10429 1 1 50 ASN O O 118.547 -1.957 -22.993 1.00 . A A . 102 ASN O 1 1
5 10430 1 1 50 ASN OD1 O 115.817 1.349 -20.891 1.00 . A A . 102 ASN OD1 1 1
5 10431 1 1 51 LEU C C 119.610 -4.599 -21.988 1.00 . A A . 103 LEU C 1 1
5 10432 1 1 51 LEU CA C 120.219 -3.370 -21.319 1.00 . A A . 103 LEU CA 1 1
5 10433 1 1 51 LEU CB C 121.018 -3.826 -20.095 1.00 . A A . 103 LEU CB 1 1
5 10434 1 1 51 LEU CD1 C 122.268 -2.966 -18.104 1.00 . A A . 103 LEU CD1 1 1
5 10435 1 1 51 LEU CD2 C 123.163 -2.520 -20.394 1.00 . A A . 103 LEU CD2 1 1
5 10436 1 1 51 LEU CG C 121.881 -2.671 -19.557 1.00 . A A . 103 LEU CG 1 1
5 10437 1 1 51 LEU H H 119.082 -2.240 -19.930 1.00 . A A . 103 LEU H 1 1
5 10438 1 1 51 LEU HA H 120.886 -2.887 -22.013 1.00 . A A . 103 LEU HA 1 1
5 10439 1 1 51 LEU HB2 H 120.326 -4.145 -19.327 1.00 . A A . 103 LEU HB2 1 1
5 10440 1 1 51 LEU HB3 H 121.650 -4.657 -20.368 1.00 . A A . 103 LEU HB3 1 1
5 10441 1 1 51 LEU HD11 H 121.404 -2.832 -17.469 1.00 . A A . 103 LEU HD11 1 1
5 10442 1 1 51 LEU HD12 H 123.049 -2.288 -17.794 1.00 . A A . 103 LEU HD12 1 1
5 10443 1 1 51 LEU HD13 H 122.620 -3.984 -18.024 1.00 . A A . 103 LEU HD13 1 1
5 10444 1 1 51 LEU HD21 H 122.930 -2.040 -21.331 1.00 . A A . 103 LEU HD21 1 1
5 10445 1 1 51 LEU HD22 H 123.596 -3.490 -20.582 1.00 . A A . 103 LEU HD22 1 1
5 10446 1 1 51 LEU HD23 H 123.875 -1.913 -19.851 1.00 . A A . 103 LEU HD23 1 1
5 10447 1 1 51 LEU HG H 121.316 -1.751 -19.598 1.00 . A A . 103 LEU HG 1 1
5 10448 1 1 51 LEU N N 119.199 -2.419 -20.894 1.00 . A A . 103 LEU N 1 1
5 10449 1 1 51 LEU O O 120.320 -5.365 -22.620 1.00 . A A . 103 LEU O 1 1
5 10450 1 1 52 LEU C C 117.448 -5.907 -23.887 1.00 . A A . 104 LEU C 1 1
5 10451 1 1 52 LEU CA C 117.672 -6.001 -22.381 1.00 . A A . 104 LEU CA 1 1
5 10452 1 1 52 LEU CB C 116.329 -6.221 -21.687 1.00 . A A . 104 LEU CB 1 1
5 10453 1 1 52 LEU CD1 C 115.201 -6.355 -19.459 1.00 . A A . 104 LEU CD1 1 1
5 10454 1 1 52 LEU CD2 C 117.651 -6.813 -19.640 1.00 . A A . 104 LEU CD2 1 1
5 10455 1 1 52 LEU CG C 116.490 -5.979 -20.189 1.00 . A A . 104 LEU CG 1 1
5 10456 1 1 52 LEU H H 117.774 -4.190 -21.278 1.00 . A A . 104 LEU H 1 1
5 10457 1 1 52 LEU HA H 118.302 -6.858 -22.187 1.00 . A A . 104 LEU HA 1 1
5 10458 1 1 52 LEU HB2 H 115.597 -5.533 -22.087 1.00 . A A . 104 LEU HB2 1 1
5 10459 1 1 52 LEU HB3 H 116.001 -7.228 -21.852 1.00 . A A . 104 LEU HB3 1 1
5 10460 1 1 52 LEU HD11 H 114.368 -5.855 -19.922 1.00 . A A . 104 LEU HD11 1 1
5 10461 1 1 52 LEU HD12 H 115.270 -6.052 -18.424 1.00 . A A . 104 LEU HD12 1 1
5 10462 1 1 52 LEU HD13 H 115.055 -7.423 -19.509 1.00 . A A . 104 LEU HD13 1 1
5 10463 1 1 52 LEU HD21 H 118.587 -6.361 -19.932 1.00 . A A . 104 LEU HD21 1 1
5 10464 1 1 52 LEU HD22 H 117.594 -7.816 -20.034 1.00 . A A . 104 LEU HD22 1 1
5 10465 1 1 52 LEU HD23 H 117.589 -6.842 -18.564 1.00 . A A . 104 LEU HD23 1 1
5 10466 1 1 52 LEU HG H 116.693 -4.939 -20.031 1.00 . A A . 104 LEU HG 1 1
5 10467 1 1 52 LEU N N 118.311 -4.813 -21.815 1.00 . A A . 104 LEU N 1 1
5 10468 1 1 52 LEU O O 117.136 -6.914 -24.524 1.00 . A A . 104 LEU O 1 1
5 10469 1 1 53 SER C C 118.583 -4.076 -26.647 1.00 . A A . 105 SER C 1 1
5 10470 1 1 53 SER CA C 117.334 -4.530 -25.896 1.00 . A A . 105 SER CA 1 1
5 10471 1 1 53 SER CB C 116.231 -3.497 -26.097 1.00 . A A . 105 SER CB 1 1
5 10472 1 1 53 SER H H 117.795 -3.931 -23.904 1.00 . A A . 105 SER H 1 1
5 10473 1 1 53 SER HA H 117.006 -5.464 -26.327 1.00 . A A . 105 SER HA 1 1
5 10474 1 1 53 SER HB2 H 116.450 -2.625 -25.508 1.00 . A A . 105 SER HB2 1 1
5 10475 1 1 53 SER HB3 H 116.177 -3.221 -27.143 1.00 . A A . 105 SER HB3 1 1
5 10476 1 1 53 SER HG H 114.818 -3.734 -24.780 1.00 . A A . 105 SER HG 1 1
5 10477 1 1 53 SER N N 117.569 -4.709 -24.457 1.00 . A A . 105 SER N 1 1
5 10478 1 1 53 SER O O 118.569 -4.006 -27.877 1.00 . A A . 105 SER O 1 1
5 10479 1 1 53 SER OG O 114.989 -4.045 -25.673 1.00 . A A . 105 SER OG 1 1
5 10480 1 1 54 GLY C C 122.018 -3.099 -25.652 1.00 . A A . 106 GLY C 1 1
5 10481 1 1 54 GLY CA C 120.860 -3.304 -26.616 1.00 . A A . 106 GLY CA 1 1
5 10482 1 1 54 GLY H H 119.629 -3.808 -24.957 1.00 . A A . 106 GLY H 1 1
5 10483 1 1 54 GLY HA2 H 121.140 -4.041 -27.350 1.00 . A A . 106 GLY HA2 1 1
5 10484 1 1 54 GLY HA3 H 120.653 -2.370 -27.119 1.00 . A A . 106 GLY HA3 1 1
5 10485 1 1 54 GLY N N 119.652 -3.756 -25.935 1.00 . A A . 106 GLY N 1 1
5 10486 1 1 54 GLY O O 121.997 -3.577 -24.517 1.00 . A A . 106 GLY O 1 1
5 10487 1 1 55 ALA C C 124.155 -0.677 -24.769 1.00 . A A . 107 ALA C 1 1
5 10488 1 1 55 ALA CA C 124.223 -2.096 -25.319 1.00 . A A . 107 ALA CA 1 1
5 10489 1 1 55 ALA CB C 125.484 -2.263 -26.179 1.00 . A A . 107 ALA CB 1 1
5 10490 1 1 55 ALA H H 122.984 -2.029 -27.041 1.00 . A A . 107 ALA H 1 1
5 10491 1 1 55 ALA HA H 124.275 -2.787 -24.490 1.00 . A A . 107 ALA HA 1 1
5 10492 1 1 55 ALA HB1 H 126.322 -2.522 -25.548 1.00 . A A . 107 ALA HB1 1 1
5 10493 1 1 55 ALA HB2 H 125.698 -1.341 -26.702 1.00 . A A . 107 ALA HB2 1 1
5 10494 1 1 55 ALA HB3 H 125.319 -3.049 -26.898 1.00 . A A . 107 ALA HB3 1 1
5 10495 1 1 55 ALA N N 123.035 -2.380 -26.125 1.00 . A A . 107 ALA N 1 1
5 10496 1 1 55 ALA O O 123.900 0.273 -25.508 1.00 . A A . 107 ALA O 1 1
5 10497 1 1 56 ALA C C 125.727 1.207 -22.364 1.00 . A A . 108 ALA C 1 1
5 10498 1 1 56 ALA CA C 124.338 0.777 -22.818 1.00 . A A . 108 ALA CA 1 1
5 10499 1 1 56 ALA CB C 123.405 0.735 -21.610 1.00 . A A . 108 ALA CB 1 1
5 10500 1 1 56 ALA H H 124.573 -1.338 -22.922 1.00 . A A . 108 ALA H 1 1
5 10501 1 1 56 ALA HA H 123.959 1.510 -23.515 1.00 . A A . 108 ALA HA 1 1
5 10502 1 1 56 ALA HB1 H 123.897 0.235 -20.790 1.00 . A A . 108 ALA HB1 1 1
5 10503 1 1 56 ALA HB2 H 122.501 0.204 -21.868 1.00 . A A . 108 ALA HB2 1 1
5 10504 1 1 56 ALA HB3 H 123.158 1.746 -21.320 1.00 . A A . 108 ALA HB3 1 1
5 10505 1 1 56 ALA N N 124.380 -0.540 -23.464 1.00 . A A . 108 ALA N 1 1
5 10506 1 1 56 ALA O O 126.551 0.375 -21.983 1.00 . A A . 108 ALA O 1 1
5 10507 1 1 57 THR C C 127.312 3.013 -20.431 1.00 . A A . 109 THR C 1 1
5 10508 1 1 57 THR CA C 127.264 3.033 -21.953 1.00 . A A . 109 THR CA 1 1
5 10509 1 1 57 THR CB C 127.454 4.450 -22.488 1.00 . A A . 109 THR CB 1 1
5 10510 1 1 57 THR CG2 C 126.953 4.504 -23.932 1.00 . A A . 109 THR CG2 1 1
5 10511 1 1 57 THR H H 125.276 3.133 -22.686 1.00 . A A . 109 THR H 1 1
5 10512 1 1 57 THR HA H 128.053 2.402 -22.339 1.00 . A A . 109 THR HA 1 1
5 10513 1 1 57 THR HB H 128.501 4.705 -22.468 1.00 . A A . 109 THR HB 1 1
5 10514 1 1 57 THR HG1 H 125.834 5.016 -21.569 1.00 . A A . 109 THR HG1 1 1
5 10515 1 1 57 THR HG21 H 127.274 5.426 -24.392 1.00 . A A . 109 THR HG21 1 1
5 10516 1 1 57 THR HG22 H 125.874 4.451 -23.941 1.00 . A A . 109 THR HG22 1 1
5 10517 1 1 57 THR HG23 H 127.358 3.665 -24.483 1.00 . A A . 109 THR HG23 1 1
5 10518 1 1 57 THR N N 125.975 2.512 -22.389 1.00 . A A . 109 THR N 1 1
5 10519 1 1 57 THR O O 126.277 3.062 -19.778 1.00 . A A . 109 THR O 1 1
5 10520 1 1 57 THR OG1 O 126.720 5.367 -21.688 1.00 . A A . 109 THR OG1 1 1
5 10521 1 1 58 VAL C C 128.700 4.262 -17.770 1.00 . A A . 110 VAL C 1 1
5 10522 1 1 58 VAL CA C 128.657 2.876 -18.410 1.00 . A A . 110 VAL CA 1 1
5 10523 1 1 58 VAL CB C 129.928 2.116 -18.050 1.00 . A A . 110 VAL CB 1 1
5 10524 1 1 58 VAL CG1 C 129.902 1.742 -16.567 1.00 . A A . 110 VAL CG1 1 1
5 10525 1 1 58 VAL CG2 C 130.011 0.846 -18.896 1.00 . A A . 110 VAL CG2 1 1
5 10526 1 1 58 VAL H H 129.310 2.901 -20.431 1.00 . A A . 110 VAL H 1 1
5 10527 1 1 58 VAL HA H 127.815 2.333 -17.998 1.00 . A A . 110 VAL HA 1 1
5 10528 1 1 58 VAL HB H 130.784 2.740 -18.246 1.00 . A A . 110 VAL HB 1 1
5 10529 1 1 58 VAL HG11 H 129.729 2.630 -15.975 1.00 . A A . 110 VAL HG11 1 1
5 10530 1 1 58 VAL HG12 H 130.848 1.303 -16.289 1.00 . A A . 110 VAL HG12 1 1
5 10531 1 1 58 VAL HG13 H 129.108 1.031 -16.389 1.00 . A A . 110 VAL HG13 1 1
5 10532 1 1 58 VAL HG21 H 130.215 1.109 -19.923 1.00 . A A . 110 VAL HG21 1 1
5 10533 1 1 58 VAL HG22 H 129.071 0.320 -18.841 1.00 . A A . 110 VAL HG22 1 1
5 10534 1 1 58 VAL HG23 H 130.801 0.213 -18.521 1.00 . A A . 110 VAL HG23 1 1
5 10535 1 1 58 VAL N N 128.510 2.928 -19.866 1.00 . A A . 110 VAL N 1 1
5 10536 1 1 58 VAL O O 128.052 4.498 -16.750 1.00 . A A . 110 VAL O 1 1
5 10537 1 1 59 LYS C C 128.615 7.484 -18.398 1.00 . A A . 111 LYS C 1 1
5 10538 1 1 59 LYS CA C 129.622 6.521 -17.775 1.00 . A A . 111 LYS CA 1 1
5 10539 1 1 59 LYS CB C 131.045 7.049 -17.998 1.00 . A A . 111 LYS CB 1 1
5 10540 1 1 59 LYS CD C 133.471 6.678 -17.456 1.00 . A A . 111 LYS CD 1 1
5 10541 1 1 59 LYS CE C 134.450 5.796 -16.673 1.00 . A A . 111 LYS CE 1 1
5 10542 1 1 59 LYS CG C 132.038 6.192 -17.205 1.00 . A A . 111 LYS CG 1 1
5 10543 1 1 59 LYS H H 130.006 4.928 -19.142 1.00 . A A . 111 LYS H 1 1
5 10544 1 1 59 LYS HA H 129.439 6.474 -16.711 1.00 . A A . 111 LYS HA 1 1
5 10545 1 1 59 LYS HB2 H 131.287 7.006 -19.049 1.00 . A A . 111 LYS HB2 1 1
5 10546 1 1 59 LYS HB3 H 131.104 8.072 -17.655 1.00 . A A . 111 LYS HB3 1 1
5 10547 1 1 59 LYS HD2 H 133.693 6.616 -18.512 1.00 . A A . 111 LYS HD2 1 1
5 10548 1 1 59 LYS HD3 H 133.569 7.701 -17.125 1.00 . A A . 111 LYS HD3 1 1
5 10549 1 1 59 LYS HE2 H 134.242 5.880 -15.616 1.00 . A A . 111 LYS HE2 1 1
5 10550 1 1 59 LYS HE3 H 134.330 4.768 -16.981 1.00 . A A . 111 LYS HE3 1 1
5 10551 1 1 59 LYS HG2 H 131.815 6.269 -16.150 1.00 . A A . 111 LYS HG2 1 1
5 10552 1 1 59 LYS HG3 H 131.951 5.162 -17.514 1.00 . A A . 111 LYS HG3 1 1
5 10553 1 1 59 LYS HZ1 H 136.103 6.010 -17.922 1.00 . A A . 111 LYS HZ1 1 1
5 10554 1 1 59 LYS HZ2 H 136.497 5.737 -16.292 1.00 . A A . 111 LYS HZ2 1 1
5 10555 1 1 59 LYS HZ3 H 135.928 7.259 -16.788 1.00 . A A . 111 LYS HZ3 1 1
5 10556 1 1 59 LYS N N 129.489 5.172 -18.344 1.00 . A A . 111 LYS N 1 1
5 10557 1 1 59 LYS NZ N 135.851 6.234 -16.939 1.00 . A A . 111 LYS NZ 1 1
5 10558 1 1 59 LYS O O 128.321 7.413 -19.591 1.00 . A A . 111 LYS O 1 1
5 10559 1 1 60 GLU C C 127.666 10.292 -19.065 1.00 . A A . 112 GLU C 1 1
5 10560 1 1 60 GLU CA C 127.093 9.348 -18.010 1.00 . A A . 112 GLU CA 1 1
5 10561 1 1 60 GLU CB C 126.601 10.162 -16.807 1.00 . A A . 112 GLU CB 1 1
5 10562 1 1 60 GLU CD C 127.434 11.336 -14.747 1.00 . A A . 112 GLU CD 1 1
5 10563 1 1 60 GLU CG C 127.775 10.928 -16.177 1.00 . A A . 112 GLU CG 1 1
5 10564 1 1 60 GLU H H 128.356 8.361 -16.621 1.00 . A A . 112 GLU H 1 1
5 10565 1 1 60 GLU HA H 126.255 8.822 -18.435 1.00 . A A . 112 GLU HA 1 1
5 10566 1 1 60 GLU HB2 H 125.848 10.865 -17.135 1.00 . A A . 112 GLU HB2 1 1
5 10567 1 1 60 GLU HB3 H 126.173 9.495 -16.073 1.00 . A A . 112 GLU HB3 1 1
5 10568 1 1 60 GLU HG2 H 128.655 10.303 -16.172 1.00 . A A . 112 GLU HG2 1 1
5 10569 1 1 60 GLU HG3 H 127.970 11.818 -16.757 1.00 . A A . 112 GLU HG3 1 1
5 10570 1 1 60 GLU N N 128.084 8.373 -17.564 1.00 . A A . 112 GLU N 1 1
5 10571 1 1 60 GLU O O 127.068 10.487 -20.122 1.00 . A A . 112 GLU O 1 1
5 10572 1 1 60 GLU OE1 O 126.272 11.595 -14.484 1.00 . A A . 112 GLU OE1 1 1
5 10573 1 1 60 GLU OE2 O 128.344 11.381 -13.934 1.00 . A A . 112 GLU OE2 1 1
5 10574 1 1 61 ASN C C 130.530 11.158 -20.517 1.00 . A A . 113 ASN C 1 1
5 10575 1 1 61 ASN CA C 129.452 11.837 -19.679 1.00 . A A . 113 ASN CA 1 1
5 10576 1 1 61 ASN CB C 130.066 12.989 -18.880 1.00 . A A . 113 ASN CB 1 1
5 10577 1 1 61 ASN CG C 128.965 13.804 -18.202 1.00 . A A . 113 ASN CG 1 1
5 10578 1 1 61 ASN H H 129.231 10.706 -17.901 1.00 . A A . 113 ASN H 1 1
5 10579 1 1 61 ASN HA H 128.705 12.245 -20.346 1.00 . A A . 113 ASN HA 1 1
5 10580 1 1 61 ASN HB2 H 130.730 12.590 -18.128 1.00 . A A . 113 ASN HB2 1 1
5 10581 1 1 61 ASN HB3 H 130.622 13.629 -19.547 1.00 . A A . 113 ASN HB3 1 1
5 10582 1 1 61 ASN HD21 H 127.497 13.027 -19.294 1.00 . A A . 113 ASN HD21 1 1
5 10583 1 1 61 ASN HD22 H 127.014 14.180 -18.148 1.00 . A A . 113 ASN HD22 1 1
5 10584 1 1 61 ASN N N 128.813 10.891 -18.764 1.00 . A A . 113 ASN N 1 1
5 10585 1 1 61 ASN ND2 N 127.722 13.657 -18.580 1.00 . A A . 113 ASN ND2 1 1
5 10586 1 1 61 ASN O O 131.639 11.675 -20.644 1.00 . A A . 113 ASN O 1 1
5 10587 1 1 61 ASN OD1 O 129.244 14.594 -17.301 1.00 . A A . 113 ASN OD1 1 1
5 10588 1 1 62 GLN C C 131.135 9.854 -23.352 1.00 . A A . 114 GLN C 1 1
5 10589 1 1 62 GLN CA C 131.153 9.281 -21.934 1.00 . A A . 114 GLN CA 1 1
5 10590 1 1 62 GLN CB C 130.778 7.785 -21.961 1.00 . A A . 114 GLN CB 1 1
5 10591 1 1 62 GLN CD C 131.612 5.442 -21.773 1.00 . A A . 114 GLN CD 1 1
5 10592 1 1 62 GLN CG C 132.029 6.902 -21.904 1.00 . A A . 114 GLN CG 1 1
5 10593 1 1 62 GLN H H 129.301 9.646 -20.973 1.00 . A A . 114 GLN H 1 1
5 10594 1 1 62 GLN HA H 132.144 9.400 -21.519 1.00 . A A . 114 GLN HA 1 1
5 10595 1 1 62 GLN HB2 H 130.150 7.564 -21.113 1.00 . A A . 114 GLN HB2 1 1
5 10596 1 1 62 GLN HB3 H 130.236 7.564 -22.870 1.00 . A A . 114 GLN HB3 1 1
5 10597 1 1 62 GLN HE21 H 131.706 5.080 -23.722 1.00 . A A . 114 GLN HE21 1 1
5 10598 1 1 62 GLN HE22 H 131.234 3.761 -22.762 1.00 . A A . 114 GLN HE22 1 1
5 10599 1 1 62 GLN HG2 H 132.604 7.034 -22.808 1.00 . A A . 114 GLN HG2 1 1
5 10600 1 1 62 GLN HG3 H 132.630 7.179 -21.051 1.00 . A A . 114 GLN HG3 1 1
5 10601 1 1 62 GLN N N 130.202 10.009 -21.099 1.00 . A A . 114 GLN N 1 1
5 10602 1 1 62 GLN NE2 N 131.511 4.699 -22.841 1.00 . A A . 114 GLN NE2 1 1
5 10603 1 1 62 GLN O O 130.133 10.422 -23.787 1.00 . A A . 114 GLN O 1 1
5 10604 1 1 62 GLN OE1 O 131.355 4.968 -20.665 1.00 . A A . 114 GLN OE1 1 1
5 10605 1 1 63 VAL C C 133.031 9.171 -26.341 1.00 . A A . 115 VAL C 1 1
5 10606 1 1 63 VAL CA C 132.351 10.205 -25.436 1.00 . A A . 115 VAL CA 1 1
5 10607 1 1 63 VAL CB C 133.160 11.504 -25.424 1.00 . A A . 115 VAL CB 1 1
5 10608 1 1 63 VAL CG1 C 133.489 11.936 -26.857 1.00 . A A . 115 VAL CG1 1 1
5 10609 1 1 63 VAL CG2 C 132.355 12.605 -24.731 1.00 . A A . 115 VAL CG2 1 1
5 10610 1 1 63 VAL H H 133.008 9.232 -23.668 1.00 . A A . 115 VAL H 1 1
5 10611 1 1 63 VAL HA H 131.363 10.411 -25.824 1.00 . A A . 115 VAL HA 1 1
5 10612 1 1 63 VAL HB H 134.074 11.339 -24.878 1.00 . A A . 115 VAL HB 1 1
5 10613 1 1 63 VAL HG11 H 132.595 11.891 -27.460 1.00 . A A . 115 VAL HG11 1 1
5 10614 1 1 63 VAL HG12 H 134.236 11.276 -27.272 1.00 . A A . 115 VAL HG12 1 1
5 10615 1 1 63 VAL HG13 H 133.868 12.947 -26.850 1.00 . A A . 115 VAL HG13 1 1
5 10616 1 1 63 VAL HG21 H 132.844 13.556 -24.884 1.00 . A A . 115 VAL HG21 1 1
5 10617 1 1 63 VAL HG22 H 132.299 12.396 -23.673 1.00 . A A . 115 VAL HG22 1 1
5 10618 1 1 63 VAL HG23 H 131.359 12.642 -25.145 1.00 . A A . 115 VAL HG23 1 1
5 10619 1 1 63 VAL N N 132.246 9.700 -24.065 1.00 . A A . 115 VAL N 1 1
5 10620 1 1 63 VAL O O 134.101 8.660 -26.013 1.00 . A A . 115 VAL O 1 1
5 10621 1 1 64 MET C C 134.212 8.502 -29.129 1.00 . A A . 116 MET C 1 1
5 10622 1 1 64 MET CA C 132.991 7.919 -28.428 1.00 . A A . 116 MET CA 1 1
5 10623 1 1 64 MET CB C 131.959 7.552 -29.490 1.00 . A A . 116 MET CB 1 1
5 10624 1 1 64 MET CE C 128.304 5.837 -28.947 1.00 . A A . 116 MET CE 1 1
5 10625 1 1 64 MET CG C 130.812 6.788 -28.845 1.00 . A A . 116 MET CG 1 1
5 10626 1 1 64 MET H H 131.569 9.324 -27.712 1.00 . A A . 116 MET H 1 1
5 10627 1 1 64 MET HA H 133.278 7.023 -27.896 1.00 . A A . 116 MET HA 1 1
5 10628 1 1 64 MET HB2 H 131.579 8.452 -29.951 1.00 . A A . 116 MET HB2 1 1
5 10629 1 1 64 MET HB3 H 132.422 6.931 -30.243 1.00 . A A . 116 MET HB3 1 1
5 10630 1 1 64 MET HE1 H 127.986 6.662 -28.323 1.00 . A A . 116 MET HE1 1 1
5 10631 1 1 64 MET HE2 H 128.718 5.060 -28.327 1.00 . A A . 116 MET HE2 1 1
5 10632 1 1 64 MET HE3 H 127.461 5.447 -29.500 1.00 . A A . 116 MET HE3 1 1
5 10633 1 1 64 MET HG2 H 131.185 5.868 -28.423 1.00 . A A . 116 MET HG2 1 1
5 10634 1 1 64 MET HG3 H 130.372 7.390 -28.064 1.00 . A A . 116 MET HG3 1 1
5 10635 1 1 64 MET N N 132.417 8.883 -27.489 1.00 . A A . 116 MET N 1 1
5 10636 1 1 64 MET O O 134.152 9.594 -29.694 1.00 . A A . 116 MET O 1 1
5 10637 1 1 64 MET SD S 129.564 6.417 -30.097 1.00 . A A . 116 MET SD 1 1
5 10638 1 1 65 GLY C C 137.380 9.030 -28.783 1.00 . A A . 117 GLY C 1 1
5 10639 1 1 65 GLY CA C 136.546 8.211 -29.744 1.00 . A A . 117 GLY CA 1 1
5 10640 1 1 65 GLY H H 135.303 6.901 -28.634 1.00 . A A . 117 GLY H 1 1
5 10641 1 1 65 GLY HA2 H 137.120 7.355 -30.066 1.00 . A A . 117 GLY HA2 1 1
5 10642 1 1 65 GLY HA3 H 136.304 8.815 -30.601 1.00 . A A . 117 GLY HA3 1 1
5 10643 1 1 65 GLY N N 135.315 7.762 -29.099 1.00 . A A . 117 GLY N 1 1
5 10644 1 1 65 GLY O O 138.411 9.582 -29.160 1.00 . A A . 117 GLY O 1 1
5 10645 1 1 66 LYS C C 137.636 9.175 -25.175 1.00 . A A . 118 LYS C 1 1
5 10646 1 1 66 LYS CA C 137.656 9.880 -26.529 1.00 . A A . 118 LYS CA 1 1
5 10647 1 1 66 LYS CB C 137.028 11.262 -26.384 1.00 . A A . 118 LYS CB 1 1
5 10648 1 1 66 LYS CD C 138.954 12.878 -26.543 1.00 . A A . 118 LYS CD 1 1
5 10649 1 1 66 LYS CE C 139.803 13.884 -25.762 1.00 . A A . 118 LYS CE 1 1
5 10650 1 1 66 LYS CG C 137.970 12.183 -25.593 1.00 . A A . 118 LYS CG 1 1
5 10651 1 1 66 LYS H H 136.089 8.654 -27.286 1.00 . A A . 118 LYS H 1 1
5 10652 1 1 66 LYS HA H 138.684 10.000 -26.840 1.00 . A A . 118 LYS HA 1 1
5 10653 1 1 66 LYS HB2 H 136.840 11.677 -27.365 1.00 . A A . 118 LYS HB2 1 1
5 10654 1 1 66 LYS HB3 H 136.097 11.168 -25.857 1.00 . A A . 118 LYS HB3 1 1
5 10655 1 1 66 LYS HD2 H 139.598 12.142 -26.999 1.00 . A A . 118 LYS HD2 1 1
5 10656 1 1 66 LYS HD3 H 138.404 13.401 -27.312 1.00 . A A . 118 LYS HD3 1 1
5 10657 1 1 66 LYS HE2 H 140.467 14.398 -26.442 1.00 . A A . 118 LYS HE2 1 1
5 10658 1 1 66 LYS HE3 H 139.157 14.603 -25.278 1.00 . A A . 118 LYS HE3 1 1
5 10659 1 1 66 LYS HG2 H 137.384 12.926 -25.072 1.00 . A A . 118 LYS HG2 1 1
5 10660 1 1 66 LYS HG3 H 138.526 11.598 -24.870 1.00 . A A . 118 LYS HG3 1 1
5 10661 1 1 66 LYS HZ1 H 140.005 12.944 -23.916 1.00 . A A . 118 LYS HZ1 1 1
5 10662 1 1 66 LYS HZ2 H 141.399 13.768 -24.431 1.00 . A A . 118 LYS HZ2 1 1
5 10663 1 1 66 LYS HZ3 H 140.976 12.282 -25.139 1.00 . A A . 118 LYS HZ3 1 1
5 10664 1 1 66 LYS N N 136.928 9.115 -27.534 1.00 . A A . 118 LYS N 1 1
5 10665 1 1 66 LYS NZ N 140.607 13.165 -24.734 1.00 . A A . 118 LYS NZ 1 1
5 10666 1 1 66 LYS O O 136.571 8.922 -24.614 1.00 . A A . 118 LYS O 1 1
5 10667 1 1 67 GLY C C 138.514 6.720 -23.506 1.00 . A A . 119 GLY C 1 1
5 10668 1 1 67 GLY CA C 138.926 8.180 -23.372 1.00 . A A . 119 GLY CA 1 1
5 10669 1 1 67 GLY H H 139.638 9.070 -25.157 1.00 . A A . 119 GLY H 1 1
5 10670 1 1 67 GLY HA2 H 139.946 8.236 -23.022 1.00 . A A . 119 GLY HA2 1 1
5 10671 1 1 67 GLY HA3 H 138.277 8.667 -22.660 1.00 . A A . 119 GLY HA3 1 1
5 10672 1 1 67 GLY N N 138.821 8.857 -24.659 1.00 . A A . 119 GLY N 1 1
5 10673 1 1 67 GLY O O 138.377 6.208 -24.616 1.00 . A A . 119 GLY O 1 1
5 10674 1 1 68 ASN C C 136.374 4.573 -22.558 1.00 . A A . 120 ASN C 1 1
5 10675 1 1 68 ASN CA C 137.888 4.651 -22.407 1.00 . A A . 120 ASN CA 1 1
5 10676 1 1 68 ASN CB C 138.321 3.934 -21.124 1.00 . A A . 120 ASN CB 1 1
5 10677 1 1 68 ASN CG C 137.925 2.464 -21.197 1.00 . A A . 120 ASN CG 1 1
5 10678 1 1 68 ASN H H 138.415 6.504 -21.513 1.00 . A A . 120 ASN H 1 1
5 10679 1 1 68 ASN HA H 138.352 4.165 -23.250 1.00 . A A . 120 ASN HA 1 1
5 10680 1 1 68 ASN HB2 H 139.394 4.008 -21.018 1.00 . A A . 120 ASN HB2 1 1
5 10681 1 1 68 ASN HB3 H 137.841 4.393 -20.273 1.00 . A A . 120 ASN HB3 1 1
5 10682 1 1 68 ASN HD21 H 139.789 1.800 -21.013 1.00 . A A . 120 ASN HD21 1 1
5 10683 1 1 68 ASN HD22 H 138.603 0.596 -21.170 1.00 . A A . 120 ASN HD22 1 1
5 10684 1 1 68 ASN N N 138.302 6.050 -22.375 1.00 . A A . 120 ASN N 1 1
5 10685 1 1 68 ASN ND2 N 138.848 1.543 -21.119 1.00 . A A . 120 ASN ND2 1 1
5 10686 1 1 68 ASN O O 135.637 4.849 -21.611 1.00 . A A . 120 ASN O 1 1
5 10687 1 1 68 ASN OD1 O 136.744 2.143 -21.329 1.00 . A A . 120 ASN OD1 1 1
5 10688 1 1 69 TYR C C 133.978 2.730 -23.550 1.00 . A A . 121 TYR C 1 1
5 10689 1 1 69 TYR CA C 134.470 4.093 -24.004 1.00 . A A . 121 TYR CA 1 1
5 10690 1 1 69 TYR CB C 134.174 4.273 -25.504 1.00 . A A . 121 TYR CB 1 1
5 10691 1 1 69 TYR CD1 C 132.465 6.107 -25.399 1.00 . A A . 121 TYR CD1 1 1
5 10692 1 1 69 TYR CD2 C 131.743 3.921 -26.157 1.00 . A A . 121 TYR CD2 1 1
5 10693 1 1 69 TYR CE1 C 131.172 6.597 -25.569 1.00 . A A . 121 TYR CE1 1 1
5 10694 1 1 69 TYR CE2 C 130.443 4.412 -26.328 1.00 . A A . 121 TYR CE2 1 1
5 10695 1 1 69 TYR CG C 132.757 4.774 -25.692 1.00 . A A . 121 TYR CG 1 1
5 10696 1 1 69 TYR CZ C 130.158 5.753 -26.034 1.00 . A A . 121 TYR CZ 1 1
5 10697 1 1 69 TYR H H 136.539 3.977 -24.465 1.00 . A A . 121 TYR H 1 1
5 10698 1 1 69 TYR HA H 133.955 4.861 -23.444 1.00 . A A . 121 TYR HA 1 1
5 10699 1 1 69 TYR HB2 H 134.865 4.991 -25.920 1.00 . A A . 121 TYR HB2 1 1
5 10700 1 1 69 TYR HB3 H 134.292 3.328 -26.019 1.00 . A A . 121 TYR HB3 1 1
5 10701 1 1 69 TYR HD1 H 133.238 6.759 -25.033 1.00 . A A . 121 TYR HD1 1 1
5 10702 1 1 69 TYR HD2 H 131.959 2.889 -26.382 1.00 . A A . 121 TYR HD2 1 1
5 10703 1 1 69 TYR HE1 H 130.963 7.632 -25.347 1.00 . A A . 121 TYR HE1 1 1
5 10704 1 1 69 TYR HE2 H 129.662 3.757 -26.688 1.00 . A A . 121 TYR HE2 1 1
5 10705 1 1 69 TYR HH H 128.275 5.495 -26.218 1.00 . A A . 121 TYR HH 1 1
5 10706 1 1 69 TYR N N 135.908 4.201 -23.751 1.00 . A A . 121 TYR N 1 1
5 10707 1 1 69 TYR O O 134.181 1.728 -24.235 1.00 . A A . 121 TYR O 1 1
5 10708 1 1 69 TYR OH O 128.878 6.242 -26.197 1.00 . A A . 121 TYR OH 1 1
5 10709 1 1 70 ALA C C 131.420 1.166 -22.237 1.00 . A A . 122 ALA C 1 1
5 10710 1 1 70 ALA CA C 132.861 1.446 -21.822 1.00 . A A . 122 ALA CA 1 1
5 10711 1 1 70 ALA CB C 132.942 1.523 -20.304 1.00 . A A . 122 ALA CB 1 1
5 10712 1 1 70 ALA H H 133.236 3.521 -21.868 1.00 . A A . 122 ALA H 1 1
5 10713 1 1 70 ALA HA H 133.487 0.633 -22.158 1.00 . A A . 122 ALA HA 1 1
5 10714 1 1 70 ALA HB1 H 132.692 0.563 -19.877 1.00 . A A . 122 ALA HB1 1 1
5 10715 1 1 70 ALA HB2 H 132.249 2.268 -19.950 1.00 . A A . 122 ALA HB2 1 1
5 10716 1 1 70 ALA HB3 H 133.943 1.801 -20.014 1.00 . A A . 122 ALA HB3 1 1
5 10717 1 1 70 ALA N N 133.356 2.694 -22.381 1.00 . A A . 122 ALA N 1 1
5 10718 1 1 70 ALA O O 130.541 2.016 -22.095 1.00 . A A . 122 ALA O 1 1
5 10719 1 1 71 LEU C C 129.467 -1.748 -22.356 1.00 . A A . 123 LEU C 1 1
5 10720 1 1 71 LEU CA C 129.843 -0.488 -23.119 1.00 . A A . 123 LEU CA 1 1
5 10721 1 1 71 LEU CB C 129.806 -0.761 -24.634 1.00 . A A . 123 LEU CB 1 1
5 10722 1 1 71 LEU CD1 C 130.046 0.449 -26.828 1.00 . A A . 123 LEU CD1 1 1
5 10723 1 1 71 LEU CD2 C 127.975 0.778 -25.452 1.00 . A A . 123 LEU CD2 1 1
5 10724 1 1 71 LEU CG C 129.498 0.545 -25.402 1.00 . A A . 123 LEU CG 1 1
5 10725 1 1 71 LEU H H 131.936 -0.687 -22.774 1.00 . A A . 123 LEU H 1 1
5 10726 1 1 71 LEU HA H 129.122 0.284 -22.882 1.00 . A A . 123 LEU HA 1 1
5 10727 1 1 71 LEU HB2 H 130.770 -1.141 -24.943 1.00 . A A . 123 LEU HB2 1 1
5 10728 1 1 71 LEU HB3 H 129.049 -1.500 -24.857 1.00 . A A . 123 LEU HB3 1 1
5 10729 1 1 71 LEU HD11 H 129.848 -0.535 -27.225 1.00 . A A . 123 LEU HD11 1 1
5 10730 1 1 71 LEU HD12 H 131.109 0.623 -26.809 1.00 . A A . 123 LEU HD12 1 1
5 10731 1 1 71 LEU HD13 H 129.572 1.194 -27.451 1.00 . A A . 123 LEU HD13 1 1
5 10732 1 1 71 LEU HD21 H 127.473 -0.127 -25.767 1.00 . A A . 123 LEU HD21 1 1
5 10733 1 1 71 LEU HD22 H 127.759 1.568 -26.156 1.00 . A A . 123 LEU HD22 1 1
5 10734 1 1 71 LEU HD23 H 127.620 1.064 -24.473 1.00 . A A . 123 LEU HD23 1 1
5 10735 1 1 71 LEU HG H 129.972 1.378 -24.898 1.00 . A A . 123 LEU HG 1 1
5 10736 1 1 71 LEU N N 131.187 -0.052 -22.714 1.00 . A A . 123 LEU N 1 1
5 10737 1 1 71 LEU O O 130.263 -2.681 -22.257 1.00 . A A . 123 LEU O 1 1
5 10738 1 1 72 ALA C C 126.719 -3.671 -21.764 1.00 . A A . 124 ALA C 1 1
5 10739 1 1 72 ALA CA C 127.805 -2.911 -21.014 1.00 . A A . 124 ALA CA 1 1
5 10740 1 1 72 ALA CB C 127.252 -2.419 -19.672 1.00 . A A . 124 ALA CB 1 1
5 10741 1 1 72 ALA H H 127.679 -0.977 -21.868 1.00 . A A . 124 ALA H 1 1
5 10742 1 1 72 ALA HA H 128.633 -3.579 -20.822 1.00 . A A . 124 ALA HA 1 1
5 10743 1 1 72 ALA HB1 H 127.258 -3.231 -18.960 1.00 . A A . 124 ALA HB1 1 1
5 10744 1 1 72 ALA HB2 H 126.240 -2.062 -19.803 1.00 . A A . 124 ALA HB2 1 1
5 10745 1 1 72 ALA HB3 H 127.869 -1.614 -19.304 1.00 . A A . 124 ALA HB3 1 1
5 10746 1 1 72 ALA N N 128.261 -1.763 -21.794 1.00 . A A . 124 ALA N 1 1
5 10747 1 1 72 ALA O O 125.829 -3.079 -22.377 1.00 . A A . 124 ALA O 1 1
5 10748 1 1 73 GLY C C 125.600 -7.148 -21.630 1.00 . A A . 125 GLY C 1 1
5 10749 1 1 73 GLY CA C 125.860 -5.860 -22.412 1.00 . A A . 125 GLY CA 1 1
5 10750 1 1 73 GLY H H 127.567 -5.405 -21.238 1.00 . A A . 125 GLY H 1 1
5 10751 1 1 73 GLY HA2 H 124.927 -5.328 -22.538 1.00 . A A . 125 GLY HA2 1 1
5 10752 1 1 73 GLY HA3 H 126.251 -6.110 -23.376 1.00 . A A . 125 GLY HA3 1 1
5 10753 1 1 73 GLY N N 126.818 -4.999 -21.723 1.00 . A A . 125 GLY N 1 1
5 10754 1 1 73 GLY O O 126.100 -7.328 -20.522 1.00 . A A . 125 GLY O 1 1
5 10755 1 1 74 HIS C C 125.382 -10.430 -22.004 1.00 . A A . 126 HIS C 1 1
5 10756 1 1 74 HIS CA C 124.445 -9.303 -21.575 1.00 . A A . 126 HIS CA 1 1
5 10757 1 1 74 HIS CB C 123.007 -9.667 -21.936 1.00 . A A . 126 HIS CB 1 1
5 10758 1 1 74 HIS CD2 C 121.683 -7.444 -21.542 1.00 . A A . 126 HIS CD2 1 1
5 10759 1 1 74 HIS CE1 C 120.739 -7.965 -19.661 1.00 . A A . 126 HIS CE1 1 1
5 10760 1 1 74 HIS CG C 122.077 -8.719 -21.239 1.00 . A A . 126 HIS CG 1 1
5 10761 1 1 74 HIS H H 124.416 -7.824 -23.095 1.00 . A A . 126 HIS H 1 1
5 10762 1 1 74 HIS HA H 124.510 -9.190 -20.501 1.00 . A A . 126 HIS HA 1 1
5 10763 1 1 74 HIS HB2 H 122.874 -9.590 -23.009 1.00 . A A . 126 HIS HB2 1 1
5 10764 1 1 74 HIS HB3 H 122.801 -10.672 -21.618 1.00 . A A . 126 HIS HB3 1 1
5 10765 1 1 74 HIS HD1 H 121.536 -9.884 -19.556 1.00 . A A . 126 HIS HD1 1 1
5 10766 1 1 74 HIS HD2 H 121.991 -6.896 -22.417 1.00 . A A . 126 HIS HD2 1 1
5 10767 1 1 74 HIS HE1 H 120.159 -7.919 -18.752 1.00 . A A . 126 HIS HE1 1 1
5 10768 1 1 74 HIS N N 124.793 -8.032 -22.215 1.00 . A A . 126 HIS N 1 1
5 10769 1 1 74 HIS ND1 N 121.462 -9.034 -20.038 1.00 . A A . 126 HIS ND1 1 1
5 10770 1 1 74 HIS NE2 N 120.837 -6.966 -20.544 1.00 . A A . 126 HIS NE2 1 1
5 10771 1 1 74 HIS O O 126.020 -10.361 -23.054 1.00 . A A . 126 HIS O 1 1
5 10772 1 1 75 ASN C C 125.490 -13.911 -21.457 1.00 . A A . 127 ASN C 1 1
5 10773 1 1 75 ASN CA C 126.317 -12.630 -21.425 1.00 . A A . 127 ASN CA 1 1
5 10774 1 1 75 ASN CB C 127.385 -12.747 -20.335 1.00 . A A . 127 ASN CB 1 1
5 10775 1 1 75 ASN CG C 126.725 -13.069 -18.996 1.00 . A A . 127 ASN CG 1 1
5 10776 1 1 75 ASN H H 124.923 -11.451 -20.344 1.00 . A A . 127 ASN H 1 1
5 10777 1 1 75 ASN HA H 126.803 -12.511 -22.385 1.00 . A A . 127 ASN HA 1 1
5 10778 1 1 75 ASN HB2 H 128.077 -13.535 -20.593 1.00 . A A . 127 ASN HB2 1 1
5 10779 1 1 75 ASN HB3 H 127.919 -11.813 -20.253 1.00 . A A . 127 ASN HB3 1 1
5 10780 1 1 75 ASN HD21 H 128.447 -13.229 -18.017 1.00 . A A . 127 ASN HD21 1 1
5 10781 1 1 75 ASN HD22 H 127.054 -13.488 -17.081 1.00 . A A . 127 ASN HD22 1 1
5 10782 1 1 75 ASN N N 125.458 -11.467 -21.165 1.00 . A A . 127 ASN N 1 1
5 10783 1 1 75 ASN ND2 N 127.471 -13.279 -17.943 1.00 . A A . 127 ASN ND2 1 1
5 10784 1 1 75 ASN O O 125.984 -14.984 -21.110 1.00 . A A . 127 ASN O 1 1
5 10785 1 1 75 ASN OD1 O 125.499 -13.133 -18.905 1.00 . A A . 127 ASN OD1 1 1
5 10786 1 1 76 MET C C 124.022 -16.185 -22.401 1.00 . A A . 128 MET C 1 1
5 10787 1 1 76 MET CA C 123.316 -14.922 -21.909 1.00 . A A . 128 MET CA 1 1
5 10788 1 1 76 MET CB C 122.151 -14.589 -22.847 1.00 . A A . 128 MET CB 1 1
5 10789 1 1 76 MET CE C 118.668 -13.068 -21.745 1.00 . A A . 128 MET CE 1 1
5 10790 1 1 76 MET CG C 121.321 -13.441 -22.254 1.00 . A A . 128 MET CG 1 1
5 10791 1 1 76 MET H H 123.898 -12.893 -22.095 1.00 . A A . 128 MET H 1 1
5 10792 1 1 76 MET HA H 122.922 -15.105 -20.923 1.00 . A A . 128 MET HA 1 1
5 10793 1 1 76 MET HB2 H 122.542 -14.295 -23.812 1.00 . A A . 128 MET HB2 1 1
5 10794 1 1 76 MET HB3 H 121.523 -15.460 -22.965 1.00 . A A . 128 MET HB3 1 1
5 10795 1 1 76 MET HE1 H 118.931 -12.027 -21.609 1.00 . A A . 128 MET HE1 1 1
5 10796 1 1 76 MET HE2 H 117.779 -13.291 -21.175 1.00 . A A . 128 MET HE2 1 1
5 10797 1 1 76 MET HE3 H 118.484 -13.265 -22.794 1.00 . A A . 128 MET HE3 1 1
5 10798 1 1 76 MET HG2 H 121.959 -12.787 -21.684 1.00 . A A . 128 MET HG2 1 1
5 10799 1 1 76 MET HG3 H 120.863 -12.880 -23.057 1.00 . A A . 128 MET HG3 1 1
5 10800 1 1 76 MET N N 124.230 -13.782 -21.849 1.00 . A A . 128 MET N 1 1
5 10801 1 1 76 MET O O 123.547 -17.298 -22.174 1.00 . A A . 128 MET O 1 1
5 10802 1 1 76 MET SD S 120.034 -14.111 -21.169 1.00 . A A . 128 MET SD 1 1
5 10803 1 1 77 SER C C 125.031 -17.945 -24.559 1.00 . A A . 129 SER C 1 1
5 10804 1 1 77 SER CA C 125.900 -17.152 -23.590 1.00 . A A . 129 SER CA 1 1
5 10805 1 1 77 SER CB C 126.360 -18.050 -22.428 1.00 . A A . 129 SER CB 1 1
5 10806 1 1 77 SER H H 125.490 -15.105 -23.233 1.00 . A A . 129 SER H 1 1
5 10807 1 1 77 SER HA H 126.771 -16.787 -24.118 1.00 . A A . 129 SER HA 1 1
5 10808 1 1 77 SER HB2 H 126.438 -17.460 -21.531 1.00 . A A . 129 SER HB2 1 1
5 10809 1 1 77 SER HB3 H 125.643 -18.846 -22.266 1.00 . A A . 129 SER HB3 1 1
5 10810 1 1 77 SER HG H 128.278 -17.886 -22.700 1.00 . A A . 129 SER HG 1 1
5 10811 1 1 77 SER N N 125.153 -16.011 -23.076 1.00 . A A . 129 SER N 1 1
5 10812 1 1 77 SER O O 125.064 -19.174 -24.587 1.00 . A A . 129 SER O 1 1
5 10813 1 1 77 SER OG O 127.635 -18.596 -22.735 1.00 . A A . 129 SER OG 1 1
5 10814 1 1 78 LYS C C 123.382 -17.075 -27.606 1.00 . A A . 130 LYS C 1 1
5 10815 1 1 78 LYS CA C 123.329 -17.832 -26.296 1.00 . A A . 130 LYS CA 1 1
5 10816 1 1 78 LYS CB C 121.913 -17.768 -25.746 1.00 . A A . 130 LYS CB 1 1
5 10817 1 1 78 LYS CD C 119.579 -18.577 -25.945 1.00 . A A . 130 LYS CD 1 1
5 10818 1 1 78 LYS CE C 118.606 -19.462 -26.724 1.00 . A A . 130 LYS CE 1 1
5 10819 1 1 78 LYS CG C 120.974 -18.647 -26.568 1.00 . A A . 130 LYS CG 1 1
5 10820 1 1 78 LYS H H 124.243 -16.243 -25.234 1.00 . A A . 130 LYS H 1 1
5 10821 1 1 78 LYS HA H 123.602 -18.865 -26.463 1.00 . A A . 130 LYS HA 1 1
5 10822 1 1 78 LYS HB2 H 121.918 -18.106 -24.725 1.00 . A A . 130 LYS HB2 1 1
5 10823 1 1 78 LYS HB3 H 121.571 -16.748 -25.785 1.00 . A A . 130 LYS HB3 1 1
5 10824 1 1 78 LYS HD2 H 119.628 -18.910 -24.920 1.00 . A A . 130 LYS HD2 1 1
5 10825 1 1 78 LYS HD3 H 119.230 -17.554 -25.973 1.00 . A A . 130 LYS HD3 1 1
5 10826 1 1 78 LYS HE2 H 117.612 -19.347 -26.313 1.00 . A A . 130 LYS HE2 1 1
5 10827 1 1 78 LYS HE3 H 118.600 -19.168 -27.764 1.00 . A A . 130 LYS HE3 1 1
5 10828 1 1 78 LYS HG2 H 120.941 -18.289 -27.588 1.00 . A A . 130 LYS HG2 1 1
5 10829 1 1 78 LYS HG3 H 121.326 -19.669 -26.552 1.00 . A A . 130 LYS HG3 1 1
5 10830 1 1 78 LYS HZ1 H 119.643 -20.999 -25.779 1.00 . A A . 130 LYS HZ1 1 1
5 10831 1 1 78 LYS HZ2 H 119.547 -21.163 -27.467 1.00 . A A . 130 LYS HZ2 1 1
5 10832 1 1 78 LYS HZ3 H 118.188 -21.488 -26.500 1.00 . A A . 130 LYS HZ3 1 1
5 10833 1 1 78 LYS N N 124.236 -17.217 -25.334 1.00 . A A . 130 LYS N 1 1
5 10834 1 1 78 LYS NZ N 119.028 -20.885 -26.609 1.00 . A A . 130 LYS NZ 1 1
5 10835 1 1 78 LYS O O 122.881 -15.965 -27.716 1.00 . A A . 130 LYS O 1 1
5 10836 1 1 79 LYS C C 122.735 -16.715 -30.467 1.00 . A A . 131 LYS C 1 1
5 10837 1 1 79 LYS CA C 124.106 -17.053 -29.890 1.00 . A A . 131 LYS CA 1 1
5 10838 1 1 79 LYS CB C 124.899 -17.956 -30.854 1.00 . A A . 131 LYS CB 1 1
5 10839 1 1 79 LYS CD C 123.531 -19.994 -30.261 1.00 . A A . 131 LYS CD 1 1
5 10840 1 1 79 LYS CE C 122.701 -21.152 -30.818 1.00 . A A . 131 LYS CE 1 1
5 10841 1 1 79 LYS CG C 124.031 -19.101 -31.407 1.00 . A A . 131 LYS CG 1 1
5 10842 1 1 79 LYS H H 124.365 -18.573 -28.442 1.00 . A A . 131 LYS H 1 1
5 10843 1 1 79 LYS HA H 124.654 -16.132 -29.767 1.00 . A A . 131 LYS HA 1 1
5 10844 1 1 79 LYS HB2 H 125.255 -17.358 -31.679 1.00 . A A . 131 LYS HB2 1 1
5 10845 1 1 79 LYS HB3 H 125.747 -18.374 -30.331 1.00 . A A . 131 LYS HB3 1 1
5 10846 1 1 79 LYS HD2 H 124.375 -20.387 -29.715 1.00 . A A . 131 LYS HD2 1 1
5 10847 1 1 79 LYS HD3 H 122.913 -19.417 -29.597 1.00 . A A . 131 LYS HD3 1 1
5 10848 1 1 79 LYS HE2 H 121.845 -20.760 -31.346 1.00 . A A . 131 LYS HE2 1 1
5 10849 1 1 79 LYS HE3 H 123.305 -21.739 -31.491 1.00 . A A . 131 LYS HE3 1 1
5 10850 1 1 79 LYS HG2 H 123.193 -18.693 -31.949 1.00 . A A . 131 LYS HG2 1 1
5 10851 1 1 79 LYS HG3 H 124.627 -19.696 -32.080 1.00 . A A . 131 LYS HG3 1 1
5 10852 1 1 79 LYS HZ1 H 122.286 -21.464 -28.799 1.00 . A A . 131 LYS HZ1 1 1
5 10853 1 1 79 LYS HZ2 H 122.852 -22.845 -29.610 1.00 . A A . 131 LYS HZ2 1 1
5 10854 1 1 79 LYS HZ3 H 121.258 -22.307 -29.852 1.00 . A A . 131 LYS HZ3 1 1
5 10855 1 1 79 LYS N N 123.988 -17.684 -28.591 1.00 . A A . 131 LYS N 1 1
5 10856 1 1 79 LYS NZ N 122.240 -22.007 -29.685 1.00 . A A . 131 LYS NZ 1 1
5 10857 1 1 79 LYS O O 121.819 -17.538 -30.478 1.00 . A A . 131 LYS O 1 1
5 10858 1 1 80 GLY C C 120.756 -13.857 -30.578 1.00 . A A . 132 GLY C 1 1
5 10859 1 1 80 GLY CA C 121.343 -14.972 -31.459 1.00 . A A . 132 GLY CA 1 1
5 10860 1 1 80 GLY H H 123.350 -14.860 -30.787 1.00 . A A . 132 GLY H 1 1
5 10861 1 1 80 GLY HA2 H 121.523 -14.581 -32.451 1.00 . A A . 132 GLY HA2 1 1
5 10862 1 1 80 GLY HA3 H 120.624 -15.780 -31.526 1.00 . A A . 132 GLY HA3 1 1
5 10863 1 1 80 GLY N N 122.604 -15.473 -30.908 1.00 . A A . 132 GLY N 1 1
5 10864 1 1 80 GLY O O 119.927 -13.073 -31.044 1.00 . A A . 132 GLY O 1 1
5 10865 1 1 81 VAL C C 121.708 -11.557 -28.396 1.00 . A A . 133 VAL C 1 1
5 10866 1 1 81 VAL CA C 120.708 -12.719 -28.401 1.00 . A A . 133 VAL CA 1 1
5 10867 1 1 81 VAL CB C 120.520 -13.257 -26.956 1.00 . A A . 133 VAL CB 1 1
5 10868 1 1 81 VAL CG1 C 119.479 -12.399 -26.170 1.00 . A A . 133 VAL CG1 1 1
5 10869 1 1 81 VAL CG2 C 120.035 -14.712 -27.000 1.00 . A A . 133 VAL CG2 1 1
5 10870 1 1 81 VAL H H 121.876 -14.407 -28.993 1.00 . A A . 133 VAL H 1 1
5 10871 1 1 81 VAL HA H 119.756 -12.355 -28.763 1.00 . A A . 133 VAL HA 1 1
5 10872 1 1 81 VAL HB H 121.468 -13.218 -26.438 1.00 . A A . 133 VAL HB 1 1
5 10873 1 1 81 VAL HG11 H 118.563 -12.958 -26.027 1.00 . A A . 133 VAL HG11 1 1
5 10874 1 1 81 VAL HG12 H 119.250 -11.495 -26.709 1.00 . A A . 133 VAL HG12 1 1
5 10875 1 1 81 VAL HG13 H 119.882 -12.139 -25.200 1.00 . A A . 133 VAL HG13 1 1
5 10876 1 1 81 VAL HG21 H 120.736 -15.312 -27.545 1.00 . A A . 133 VAL HG21 1 1
5 10877 1 1 81 VAL HG22 H 119.072 -14.756 -27.485 1.00 . A A . 133 VAL HG22 1 1
5 10878 1 1 81 VAL HG23 H 119.945 -15.087 -25.991 1.00 . A A . 133 VAL HG23 1 1
5 10879 1 1 81 VAL N N 121.199 -13.771 -29.312 1.00 . A A . 133 VAL N 1 1
5 10880 1 1 81 VAL O O 122.741 -11.622 -29.063 1.00 . A A . 133 VAL O 1 1
5 10881 1 1 82 LEU C C 123.564 -9.614 -26.803 1.00 . A A . 134 LEU C 1 1
5 10882 1 1 82 LEU CA C 122.282 -9.333 -27.597 1.00 . A A . 134 LEU CA 1 1
5 10883 1 1 82 LEU CB C 121.519 -8.126 -27.019 1.00 . A A . 134 LEU CB 1 1
5 10884 1 1 82 LEU CD1 C 120.613 -7.003 -24.974 1.00 . A A . 134 LEU CD1 1 1
5 10885 1 1 82 LEU CD2 C 120.703 -9.492 -25.065 1.00 . A A . 134 LEU CD2 1 1
5 10886 1 1 82 LEU CG C 121.413 -8.202 -25.490 1.00 . A A . 134 LEU CG 1 1
5 10887 1 1 82 LEU H H 120.565 -10.482 -27.152 1.00 . A A . 134 LEU H 1 1
5 10888 1 1 82 LEU HA H 122.571 -9.084 -28.598 1.00 . A A . 134 LEU HA 1 1
5 10889 1 1 82 LEU HB2 H 122.038 -7.219 -27.289 1.00 . A A . 134 LEU HB2 1 1
5 10890 1 1 82 LEU HB3 H 120.524 -8.101 -27.442 1.00 . A A . 134 LEU HB3 1 1
5 10891 1 1 82 LEU HD11 H 119.771 -6.819 -25.626 1.00 . A A . 134 LEU HD11 1 1
5 10892 1 1 82 LEU HD12 H 121.248 -6.130 -24.952 1.00 . A A . 134 LEU HD12 1 1
5 10893 1 1 82 LEU HD13 H 120.255 -7.214 -23.978 1.00 . A A . 134 LEU HD13 1 1
5 10894 1 1 82 LEU HD21 H 119.750 -9.555 -25.563 1.00 . A A . 134 LEU HD21 1 1
5 10895 1 1 82 LEU HD22 H 120.551 -9.478 -23.997 1.00 . A A . 134 LEU HD22 1 1
5 10896 1 1 82 LEU HD23 H 121.305 -10.341 -25.325 1.00 . A A . 134 LEU HD23 1 1
5 10897 1 1 82 LEU HG H 122.394 -8.171 -25.065 1.00 . A A . 134 LEU HG 1 1
5 10898 1 1 82 LEU N N 121.400 -10.495 -27.657 1.00 . A A . 134 LEU N 1 1
5 10899 1 1 82 LEU O O 123.542 -10.212 -25.730 1.00 . A A . 134 LEU O 1 1
5 10900 1 1 83 PHE C C 126.186 -10.768 -26.218 1.00 . A A . 135 PHE C 1 1
5 10901 1 1 83 PHE CA C 125.990 -9.325 -26.713 1.00 . A A . 135 PHE CA 1 1
5 10902 1 1 83 PHE CB C 126.099 -8.325 -25.540 1.00 . A A . 135 PHE CB 1 1
5 10903 1 1 83 PHE CD1 C 126.141 -6.358 -27.133 1.00 . A A . 135 PHE CD1 1 1
5 10904 1 1 83 PHE CD2 C 127.786 -6.449 -25.354 1.00 . A A . 135 PHE CD2 1 1
5 10905 1 1 83 PHE CE1 C 126.691 -5.148 -27.575 1.00 . A A . 135 PHE CE1 1 1
5 10906 1 1 83 PHE CE2 C 128.331 -5.243 -25.794 1.00 . A A . 135 PHE CE2 1 1
5 10907 1 1 83 PHE CG C 126.689 -7.011 -26.021 1.00 . A A . 135 PHE CG 1 1
5 10908 1 1 83 PHE CZ C 127.788 -4.592 -26.904 1.00 . A A . 135 PHE CZ 1 1
5 10909 1 1 83 PHE H H 124.633 -8.674 -28.202 1.00 . A A . 135 PHE H 1 1
5 10910 1 1 83 PHE HA H 126.762 -9.106 -27.438 1.00 . A A . 135 PHE HA 1 1
5 10911 1 1 83 PHE HB2 H 125.113 -8.143 -25.140 1.00 . A A . 135 PHE HB2 1 1
5 10912 1 1 83 PHE HB3 H 126.727 -8.735 -24.761 1.00 . A A . 135 PHE HB3 1 1
5 10913 1 1 83 PHE HD1 H 125.295 -6.786 -27.648 1.00 . A A . 135 PHE HD1 1 1
5 10914 1 1 83 PHE HD2 H 128.207 -6.946 -24.491 1.00 . A A . 135 PHE HD2 1 1
5 10915 1 1 83 PHE HE1 H 126.270 -4.644 -28.433 1.00 . A A . 135 PHE HE1 1 1
5 10916 1 1 83 PHE HE2 H 129.173 -4.816 -25.277 1.00 . A A . 135 PHE HE2 1 1
5 10917 1 1 83 PHE HZ H 128.213 -3.661 -27.240 1.00 . A A . 135 PHE HZ 1 1
5 10918 1 1 83 PHE N N 124.686 -9.152 -27.353 1.00 . A A . 135 PHE N 1 1
5 10919 1 1 83 PHE O O 126.853 -11.005 -25.210 1.00 . A A . 135 PHE O 1 1
5 10920 1 1 84 SER C C 127.016 -13.787 -27.010 1.00 . A A . 136 SER C 1 1
5 10921 1 1 84 SER CA C 125.706 -13.138 -26.542 1.00 . A A . 136 SER CA 1 1
5 10922 1 1 84 SER CB C 124.535 -13.925 -27.133 1.00 . A A . 136 SER CB 1 1
5 10923 1 1 84 SER H H 125.071 -11.486 -27.720 1.00 . A A . 136 SER H 1 1
5 10924 1 1 84 SER HA H 125.657 -13.207 -25.465 1.00 . A A . 136 SER HA 1 1
5 10925 1 1 84 SER HB2 H 124.818 -14.958 -27.241 1.00 . A A . 136 SER HB2 1 1
5 10926 1 1 84 SER HB3 H 123.681 -13.859 -26.475 1.00 . A A . 136 SER HB3 1 1
5 10927 1 1 84 SER HG H 124.050 -12.456 -28.317 1.00 . A A . 136 SER HG 1 1
5 10928 1 1 84 SER N N 125.597 -11.728 -26.928 1.00 . A A . 136 SER N 1 1
5 10929 1 1 84 SER O O 127.278 -14.942 -26.681 1.00 . A A . 136 SER O 1 1
5 10930 1 1 84 SER OG O 124.210 -13.398 -28.414 1.00 . A A . 136 SER OG 1 1
5 10931 1 1 85 ASP C C 130.176 -12.610 -28.433 1.00 . A A . 137 ASP C 1 1
5 10932 1 1 85 ASP CA C 129.073 -13.657 -28.290 1.00 . A A . 137 ASP CA 1 1
5 10933 1 1 85 ASP CB C 128.820 -14.326 -29.643 1.00 . A A . 137 ASP CB 1 1
5 10934 1 1 85 ASP CG C 127.977 -15.586 -29.458 1.00 . A A . 137 ASP CG 1 1
5 10935 1 1 85 ASP H H 127.559 -12.167 -28.036 1.00 . A A . 137 ASP H 1 1
5 10936 1 1 85 ASP HA H 129.413 -14.414 -27.597 1.00 . A A . 137 ASP HA 1 1
5 10937 1 1 85 ASP HB2 H 128.296 -13.639 -30.288 1.00 . A A . 137 ASP HB2 1 1
5 10938 1 1 85 ASP HB3 H 129.765 -14.593 -30.093 1.00 . A A . 137 ASP HB3 1 1
5 10939 1 1 85 ASP N N 127.818 -13.074 -27.788 1.00 . A A . 137 ASP N 1 1
5 10940 1 1 85 ASP O O 130.918 -12.601 -29.414 1.00 . A A . 137 ASP O 1 1
5 10941 1 1 85 ASP OD1 O 128.146 -16.245 -28.445 1.00 . A A . 137 ASP OD1 1 1
5 10942 1 1 85 ASP OD2 O 127.172 -15.868 -30.328 1.00 . A A . 137 ASP OD2 1 1
5 10943 1 1 86 ILE C C 132.714 -11.310 -27.275 1.00 . A A . 138 ILE C 1 1
5 10944 1 1 86 ILE CA C 131.324 -10.709 -27.461 1.00 . A A . 138 ILE CA 1 1
5 10945 1 1 86 ILE CB C 131.041 -9.695 -26.353 1.00 . A A . 138 ILE CB 1 1
5 10946 1 1 86 ILE CD1 C 130.754 -9.404 -23.886 1.00 . A A . 138 ILE CD1 1 1
5 10947 1 1 86 ILE CG1 C 130.982 -10.420 -25.005 1.00 . A A . 138 ILE CG1 1 1
5 10948 1 1 86 ILE CG2 C 129.704 -9.005 -26.619 1.00 . A A . 138 ILE CG2 1 1
5 10949 1 1 86 ILE H H 129.686 -11.804 -26.675 1.00 . A A . 138 ILE H 1 1
5 10950 1 1 86 ILE HA H 131.294 -10.203 -28.414 1.00 . A A . 138 ILE HA 1 1
5 10951 1 1 86 ILE HB H 131.829 -8.956 -26.334 1.00 . A A . 138 ILE HB 1 1
5 10952 1 1 86 ILE HD11 H 130.929 -9.878 -22.933 1.00 . A A . 138 ILE HD11 1 1
5 10953 1 1 86 ILE HD12 H 129.735 -9.046 -23.928 1.00 . A A . 138 ILE HD12 1 1
5 10954 1 1 86 ILE HD13 H 131.433 -8.574 -24.008 1.00 . A A . 138 ILE HD13 1 1
5 10955 1 1 86 ILE HG12 H 130.171 -11.133 -25.016 1.00 . A A . 138 ILE HG12 1 1
5 10956 1 1 86 ILE HG13 H 131.914 -10.937 -24.832 1.00 . A A . 138 ILE HG13 1 1
5 10957 1 1 86 ILE HG21 H 129.631 -8.126 -26.000 1.00 . A A . 138 ILE HG21 1 1
5 10958 1 1 86 ILE HG22 H 128.896 -9.681 -26.384 1.00 . A A . 138 ILE HG22 1 1
5 10959 1 1 86 ILE HG23 H 129.643 -8.720 -27.659 1.00 . A A . 138 ILE HG23 1 1
5 10960 1 1 86 ILE N N 130.293 -11.743 -27.441 1.00 . A A . 138 ILE N 1 1
5 10961 1 1 86 ILE O O 133.698 -10.785 -27.792 1.00 . A A . 138 ILE O 1 1
5 10962 1 1 87 ALA C C 134.541 -13.791 -27.554 1.00 . A A . 139 ALA C 1 1
5 10963 1 1 87 ALA CA C 134.075 -13.064 -26.303 1.00 . A A . 139 ALA CA 1 1
5 10964 1 1 87 ALA CB C 133.962 -14.063 -25.150 1.00 . A A . 139 ALA CB 1 1
5 10965 1 1 87 ALA H H 131.977 -12.794 -26.150 1.00 . A A . 139 ALA H 1 1
5 10966 1 1 87 ALA HA H 134.809 -12.314 -26.044 1.00 . A A . 139 ALA HA 1 1
5 10967 1 1 87 ALA HB1 H 133.568 -13.566 -24.277 1.00 . A A . 139 ALA HB1 1 1
5 10968 1 1 87 ALA HB2 H 134.941 -14.464 -24.924 1.00 . A A . 139 ALA HB2 1 1
5 10969 1 1 87 ALA HB3 H 133.302 -14.868 -25.436 1.00 . A A . 139 ALA HB3 1 1
5 10970 1 1 87 ALA N N 132.792 -12.412 -26.539 1.00 . A A . 139 ALA N 1 1
5 10971 1 1 87 ALA O O 135.543 -14.507 -27.527 1.00 . A A . 139 ALA O 1 1
5 10972 1 1 88 SER C C 135.002 -13.262 -30.732 1.00 . A A . 140 SER C 1 1
5 10973 1 1 88 SER CA C 134.180 -14.231 -29.915 1.00 . A A . 140 SER CA 1 1
5 10974 1 1 88 SER CB C 132.923 -14.603 -30.692 1.00 . A A . 140 SER CB 1 1
5 10975 1 1 88 SER H H 133.045 -13.000 -28.639 1.00 . A A . 140 SER H 1 1
5 10976 1 1 88 SER HA H 134.759 -15.126 -29.727 1.00 . A A . 140 SER HA 1 1
5 10977 1 1 88 SER HB2 H 132.266 -15.183 -30.066 1.00 . A A . 140 SER HB2 1 1
5 10978 1 1 88 SER HB3 H 132.420 -13.696 -31.000 1.00 . A A . 140 SER HB3 1 1
5 10979 1 1 88 SER HG H 134.183 -15.692 -31.698 1.00 . A A . 140 SER HG 1 1
5 10980 1 1 88 SER N N 133.821 -13.599 -28.659 1.00 . A A . 140 SER N 1 1
5 10981 1 1 88 SER O O 135.637 -13.642 -31.716 1.00 . A A . 140 SER O 1 1
5 10982 1 1 88 SER OG O 133.288 -15.371 -31.830 1.00 . A A . 140 SER OG 1 1
5 10983 1 1 89 LEU C C 137.204 -11.247 -31.002 1.00 . A A . 141 LEU C 1 1
5 10984 1 1 89 LEU CA C 135.708 -10.966 -31.034 1.00 . A A . 141 LEU CA 1 1
5 10985 1 1 89 LEU CB C 135.423 -9.602 -30.387 1.00 . A A . 141 LEU CB 1 1
5 10986 1 1 89 LEU CD1 C 133.487 -8.145 -29.705 1.00 . A A . 141 LEU CD1 1 1
5 10987 1 1 89 LEU CD2 C 134.066 -8.366 -32.119 1.00 . A A . 141 LEU CD2 1 1
5 10988 1 1 89 LEU CG C 134.012 -9.112 -30.774 1.00 . A A . 141 LEU CG 1 1
5 10989 1 1 89 LEU H H 134.435 -11.748 -29.542 1.00 . A A . 141 LEU H 1 1
5 10990 1 1 89 LEU HA H 135.378 -10.946 -32.059 1.00 . A A . 141 LEU HA 1 1
5 10991 1 1 89 LEU HB2 H 135.492 -9.701 -29.311 1.00 . A A . 141 LEU HB2 1 1
5 10992 1 1 89 LEU HB3 H 136.158 -8.887 -30.723 1.00 . A A . 141 LEU HB3 1 1
5 10993 1 1 89 LEU HD11 H 133.247 -8.695 -28.808 1.00 . A A . 141 LEU HD11 1 1
5 10994 1 1 89 LEU HD12 H 132.598 -7.652 -30.074 1.00 . A A . 141 LEU HD12 1 1
5 10995 1 1 89 LEU HD13 H 134.243 -7.406 -29.485 1.00 . A A . 141 LEU HD13 1 1
5 10996 1 1 89 LEU HD21 H 134.485 -9.004 -32.879 1.00 . A A . 141 LEU HD21 1 1
5 10997 1 1 89 LEU HD22 H 134.681 -7.483 -32.014 1.00 . A A . 141 LEU HD22 1 1
5 10998 1 1 89 LEU HD23 H 133.071 -8.071 -32.407 1.00 . A A . 141 LEU HD23 1 1
5 10999 1 1 89 LEU HG H 133.340 -9.962 -30.850 1.00 . A A . 141 LEU HG 1 1
5 11000 1 1 89 LEU N N 134.975 -11.998 -30.327 1.00 . A A . 141 LEU N 1 1
5 11001 1 1 89 LEU O O 137.807 -11.393 -29.939 1.00 . A A . 141 LEU O 1 1
5 11002 1 1 90 LYS C C 139.986 -10.277 -32.532 1.00 . A A . 142 LYS C 1 1
5 11003 1 1 90 LYS CA C 139.217 -11.582 -32.349 1.00 . A A . 142 LYS CA 1 1
5 11004 1 1 90 LYS CB C 139.455 -12.478 -33.568 1.00 . A A . 142 LYS CB 1 1
5 11005 1 1 90 LYS CD C 139.028 -14.725 -34.574 1.00 . A A . 142 LYS CD 1 1
5 11006 1 1 90 LYS CE C 138.378 -16.091 -34.345 1.00 . A A . 142 LYS CE 1 1
5 11007 1 1 90 LYS CG C 138.816 -13.848 -33.338 1.00 . A A . 142 LYS CG 1 1
5 11008 1 1 90 LYS H H 137.230 -11.195 -32.989 1.00 . A A . 142 LYS H 1 1
5 11009 1 1 90 LYS HA H 139.588 -12.087 -31.469 1.00 . A A . 142 LYS HA 1 1
5 11010 1 1 90 LYS HB2 H 139.020 -12.019 -34.443 1.00 . A A . 142 LYS HB2 1 1
5 11011 1 1 90 LYS HB3 H 140.519 -12.601 -33.718 1.00 . A A . 142 LYS HB3 1 1
5 11012 1 1 90 LYS HD2 H 138.578 -14.249 -35.434 1.00 . A A . 142 LYS HD2 1 1
5 11013 1 1 90 LYS HD3 H 140.085 -14.856 -34.747 1.00 . A A . 142 LYS HD3 1 1
5 11014 1 1 90 LYS HE2 H 138.842 -16.571 -33.497 1.00 . A A . 142 LYS HE2 1 1
5 11015 1 1 90 LYS HE3 H 137.324 -15.960 -34.154 1.00 . A A . 142 LYS HE3 1 1
5 11016 1 1 90 LYS HG2 H 139.274 -14.319 -32.479 1.00 . A A . 142 LYS HG2 1 1
5 11017 1 1 90 LYS HG3 H 137.758 -13.727 -33.161 1.00 . A A . 142 LYS HG3 1 1
5 11018 1 1 90 LYS HZ1 H 137.795 -17.643 -35.606 1.00 . A A . 142 LYS HZ1 1 1
5 11019 1 1 90 LYS HZ2 H 139.477 -17.432 -35.501 1.00 . A A . 142 LYS HZ2 1 1
5 11020 1 1 90 LYS HZ3 H 138.537 -16.345 -36.407 1.00 . A A . 142 LYS HZ3 1 1
5 11021 1 1 90 LYS N N 137.784 -11.319 -32.193 1.00 . A A . 142 LYS N 1 1
5 11022 1 1 90 LYS NZ N 138.561 -16.942 -35.557 1.00 . A A . 142 LYS NZ 1 1
5 11023 1 1 90 LYS O O 139.437 -9.277 -32.999 1.00 . A A . 142 LYS O 1 1
5 11024 1 1 91 LYS C C 142.201 -8.641 -33.714 1.00 . A A . 143 LYS C 1 1
5 11025 1 1 91 LYS CA C 142.116 -9.127 -32.272 1.00 . A A . 143 LYS CA 1 1
5 11026 1 1 91 LYS CB C 143.506 -9.472 -31.738 1.00 . A A . 143 LYS CB 1 1
5 11027 1 1 91 LYS CD C 145.822 -8.670 -31.286 1.00 . A A . 143 LYS CD 1 1
5 11028 1 1 91 LYS CE C 146.786 -7.484 -31.371 1.00 . A A . 143 LYS CE 1 1
5 11029 1 1 91 LYS CG C 144.454 -8.274 -31.851 1.00 . A A . 143 LYS CG 1 1
5 11030 1 1 91 LYS H H 141.634 -11.130 -31.795 1.00 . A A . 143 LYS H 1 1
5 11031 1 1 91 LYS HA H 141.702 -8.336 -31.669 1.00 . A A . 143 LYS HA 1 1
5 11032 1 1 91 LYS HB2 H 143.416 -9.750 -30.699 1.00 . A A . 143 LYS HB2 1 1
5 11033 1 1 91 LYS HB3 H 143.908 -10.301 -32.298 1.00 . A A . 143 LYS HB3 1 1
5 11034 1 1 91 LYS HD2 H 145.711 -8.971 -30.254 1.00 . A A . 143 LYS HD2 1 1
5 11035 1 1 91 LYS HD3 H 146.220 -9.496 -31.858 1.00 . A A . 143 LYS HD3 1 1
5 11036 1 1 91 LYS HE2 H 146.906 -7.190 -32.403 1.00 . A A . 143 LYS HE2 1 1
5 11037 1 1 91 LYS HE3 H 146.389 -6.657 -30.803 1.00 . A A . 143 LYS HE3 1 1
5 11038 1 1 91 LYS HG2 H 144.561 -7.990 -32.888 1.00 . A A . 143 LYS HG2 1 1
5 11039 1 1 91 LYS HG3 H 144.059 -7.443 -31.289 1.00 . A A . 143 LYS HG3 1 1
5 11040 1 1 91 LYS HZ1 H 148.734 -8.195 -31.581 1.00 . A A . 143 LYS HZ1 1 1
5 11041 1 1 91 LYS HZ2 H 147.979 -8.662 -30.132 1.00 . A A . 143 LYS HZ2 1 1
5 11042 1 1 91 LYS HZ3 H 148.541 -7.071 -30.327 1.00 . A A . 143 LYS HZ3 1 1
5 11043 1 1 91 LYS N N 141.260 -10.301 -32.160 1.00 . A A . 143 LYS N 1 1
5 11044 1 1 91 LYS NZ N 148.110 -7.883 -30.811 1.00 . A A . 143 LYS NZ 1 1
5 11045 1 1 91 LYS O O 142.442 -9.413 -34.643 1.00 . A A . 143 LYS O 1 1
5 11046 1 1 92 GLY C C 140.630 -6.766 -35.821 1.00 . A A . 144 GLY C 1 1
5 11047 1 1 92 GLY CA C 142.012 -6.712 -35.185 1.00 . A A . 144 GLY CA 1 1
5 11048 1 1 92 GLY H H 141.788 -6.804 -33.085 1.00 . A A . 144 GLY H 1 1
5 11049 1 1 92 GLY HA2 H 142.316 -5.678 -35.076 1.00 . A A . 144 GLY HA2 1 1
5 11050 1 1 92 GLY HA3 H 142.717 -7.224 -35.822 1.00 . A A . 144 GLY HA3 1 1
5 11051 1 1 92 GLY N N 141.985 -7.342 -33.874 1.00 . A A . 144 GLY N 1 1
5 11052 1 1 92 GLY O O 140.491 -6.662 -37.040 1.00 . A A . 144 GLY O 1 1
5 11053 1 1 93 ASP C C 137.665 -5.555 -35.596 1.00 . A A . 145 ASP C 1 1
5 11054 1 1 93 ASP CA C 138.218 -6.971 -35.487 1.00 . A A . 145 ASP CA 1 1
5 11055 1 1 93 ASP CB C 137.324 -7.819 -34.564 1.00 . A A . 145 ASP CB 1 1
5 11056 1 1 93 ASP CG C 137.521 -9.305 -34.852 1.00 . A A . 145 ASP CG 1 1
5 11057 1 1 93 ASP H H 139.783 -6.976 -34.007 1.00 . A A . 145 ASP H 1 1
5 11058 1 1 93 ASP HA H 138.222 -7.415 -36.475 1.00 . A A . 145 ASP HA 1 1
5 11059 1 1 93 ASP HB2 H 137.574 -7.621 -33.537 1.00 . A A . 145 ASP HB2 1 1
5 11060 1 1 93 ASP HB3 H 136.287 -7.562 -34.733 1.00 . A A . 145 ASP HB3 1 1
5 11061 1 1 93 ASP N N 139.604 -6.919 -34.982 1.00 . A A . 145 ASP N 1 1
5 11062 1 1 93 ASP O O 137.846 -4.753 -34.689 1.00 . A A . 145 ASP O 1 1
5 11063 1 1 93 ASP OD1 O 138.422 -9.628 -35.610 1.00 . A A . 145 ASP OD1 1 1
5 11064 1 1 93 ASP OD2 O 136.763 -10.098 -34.318 1.00 . A A . 145 ASP OD2 1 1
5 11065 1 1 94 LYS C C 135.120 -3.705 -36.204 1.00 . A A . 146 LYS C 1 1
5 11066 1 1 94 LYS CA C 136.462 -3.897 -36.913 1.00 . A A . 146 LYS CA 1 1
5 11067 1 1 94 LYS CB C 136.315 -3.610 -38.428 1.00 . A A . 146 LYS CB 1 1
5 11068 1 1 94 LYS CD C 137.512 -1.406 -38.751 1.00 . A A . 146 LYS CD 1 1
5 11069 1 1 94 LYS CE C 138.869 -0.766 -39.066 1.00 . A A . 146 LYS CE 1 1
5 11070 1 1 94 LYS CG C 137.587 -2.927 -38.977 1.00 . A A . 146 LYS CG 1 1
5 11071 1 1 94 LYS H H 136.891 -5.924 -37.415 1.00 . A A . 146 LYS H 1 1
5 11072 1 1 94 LYS HA H 137.160 -3.185 -36.494 1.00 . A A . 146 LYS HA 1 1
5 11073 1 1 94 LYS HB2 H 136.163 -4.544 -38.948 1.00 . A A . 146 LYS HB2 1 1
5 11074 1 1 94 LYS HB3 H 135.462 -2.967 -38.602 1.00 . A A . 146 LYS HB3 1 1
5 11075 1 1 94 LYS HD2 H 136.757 -0.986 -39.401 1.00 . A A . 146 LYS HD2 1 1
5 11076 1 1 94 LYS HD3 H 137.252 -1.206 -37.723 1.00 . A A . 146 LYS HD3 1 1
5 11077 1 1 94 LYS HE2 H 139.579 -1.034 -38.297 1.00 . A A . 146 LYS HE2 1 1
5 11078 1 1 94 LYS HE3 H 139.222 -1.120 -40.021 1.00 . A A . 146 LYS HE3 1 1
5 11079 1 1 94 LYS HG2 H 138.456 -3.322 -38.470 1.00 . A A . 146 LYS HG2 1 1
5 11080 1 1 94 LYS HG3 H 137.672 -3.126 -40.035 1.00 . A A . 146 LYS HG3 1 1
5 11081 1 1 94 LYS HZ1 H 137.821 0.973 -39.541 1.00 . A A . 146 LYS HZ1 1 1
5 11082 1 1 94 LYS HZ2 H 139.508 1.124 -39.669 1.00 . A A . 146 LYS HZ2 1 1
5 11083 1 1 94 LYS HZ3 H 138.769 1.101 -38.140 1.00 . A A . 146 LYS HZ3 1 1
5 11084 1 1 94 LYS N N 137.005 -5.244 -36.713 1.00 . A A . 146 LYS N 1 1
5 11085 1 1 94 LYS NZ N 138.731 0.720 -39.107 1.00 . A A . 146 LYS NZ 1 1
5 11086 1 1 94 LYS O O 134.190 -4.495 -36.362 1.00 . A A . 146 LYS O 1 1
5 11087 1 1 95 ILE C C 133.417 -0.839 -35.126 1.00 . A A . 147 ILE C 1 1
5 11088 1 1 95 ILE CA C 133.833 -2.245 -34.708 1.00 . A A . 147 ILE CA 1 1
5 11089 1 1 95 ILE CB C 134.117 -2.292 -33.205 1.00 . A A . 147 ILE CB 1 1
5 11090 1 1 95 ILE CD1 C 134.868 -3.798 -31.355 1.00 . A A . 147 ILE CD1 1 1
5 11091 1 1 95 ILE CG1 C 134.327 -3.747 -32.784 1.00 . A A . 147 ILE CG1 1 1
5 11092 1 1 95 ILE CG2 C 132.946 -1.689 -32.426 1.00 . A A . 147 ILE CG2 1 1
5 11093 1 1 95 ILE H H 135.819 -2.029 -35.374 1.00 . A A . 147 ILE H 1 1
5 11094 1 1 95 ILE HA H 133.033 -2.934 -34.938 1.00 . A A . 147 ILE HA 1 1
5 11095 1 1 95 ILE HB H 135.013 -1.732 -32.997 1.00 . A A . 147 ILE HB 1 1
5 11096 1 1 95 ILE HD11 H 134.920 -4.826 -31.028 1.00 . A A . 147 ILE HD11 1 1
5 11097 1 1 95 ILE HD12 H 134.211 -3.245 -30.701 1.00 . A A . 147 ILE HD12 1 1
5 11098 1 1 95 ILE HD13 H 135.855 -3.361 -31.327 1.00 . A A . 147 ILE HD13 1 1
5 11099 1 1 95 ILE HG12 H 133.386 -4.274 -32.833 1.00 . A A . 147 ILE HG12 1 1
5 11100 1 1 95 ILE HG13 H 135.037 -4.214 -33.451 1.00 . A A . 147 ILE HG13 1 1
5 11101 1 1 95 ILE HG21 H 132.020 -2.129 -32.767 1.00 . A A . 147 ILE HG21 1 1
5 11102 1 1 95 ILE HG22 H 132.917 -0.621 -32.586 1.00 . A A . 147 ILE HG22 1 1
5 11103 1 1 95 ILE HG23 H 133.073 -1.890 -31.373 1.00 . A A . 147 ILE HG23 1 1
5 11104 1 1 95 ILE N N 135.041 -2.616 -35.440 1.00 . A A . 147 ILE N 1 1
5 11105 1 1 95 ILE O O 134.208 0.098 -35.038 1.00 . A A . 147 ILE O 1 1
5 11106 1 1 96 TYR C C 130.732 1.197 -35.023 1.00 . A A . 148 TYR C 1 1
5 11107 1 1 96 TYR CA C 131.694 0.609 -36.049 1.00 . A A . 148 TYR CA 1 1
5 11108 1 1 96 TYR CB C 130.978 0.434 -37.387 1.00 . A A . 148 TYR CB 1 1
5 11109 1 1 96 TYR CD1 C 132.157 -1.500 -38.477 1.00 . A A . 148 TYR CD1 1 1
5 11110 1 1 96 TYR CD2 C 132.628 0.743 -39.270 1.00 . A A . 148 TYR CD2 1 1
5 11111 1 1 96 TYR CE1 C 133.052 -2.022 -39.415 1.00 . A A . 148 TYR CE1 1 1
5 11112 1 1 96 TYR CE2 C 133.525 0.220 -40.210 1.00 . A A . 148 TYR CE2 1 1
5 11113 1 1 96 TYR CG C 131.946 -0.117 -38.403 1.00 . A A . 148 TYR CG 1 1
5 11114 1 1 96 TYR CZ C 133.736 -1.163 -40.281 1.00 . A A . 148 TYR CZ 1 1
5 11115 1 1 96 TYR H H 131.592 -1.473 -35.666 1.00 . A A . 148 TYR H 1 1
5 11116 1 1 96 TYR HA H 132.525 1.289 -36.185 1.00 . A A . 148 TYR HA 1 1
5 11117 1 1 96 TYR HB2 H 130.164 -0.255 -37.266 1.00 . A A . 148 TYR HB2 1 1
5 11118 1 1 96 TYR HB3 H 130.601 1.387 -37.727 1.00 . A A . 148 TYR HB3 1 1
5 11119 1 1 96 TYR HD1 H 131.629 -2.163 -37.806 1.00 . A A . 148 TYR HD1 1 1
5 11120 1 1 96 TYR HD2 H 132.464 1.808 -39.214 1.00 . A A . 148 TYR HD2 1 1
5 11121 1 1 96 TYR HE1 H 133.216 -3.088 -39.469 1.00 . A A . 148 TYR HE1 1 1
5 11122 1 1 96 TYR HE2 H 134.053 0.883 -40.878 1.00 . A A . 148 TYR HE2 1 1
5 11123 1 1 96 TYR HH H 134.271 -2.519 -41.515 1.00 . A A . 148 TYR HH 1 1
5 11124 1 1 96 TYR N N 132.182 -0.693 -35.600 1.00 . A A . 148 TYR N 1 1
5 11125 1 1 96 TYR O O 129.715 0.588 -34.690 1.00 . A A . 148 TYR O 1 1
5 11126 1 1 96 TYR OH O 134.620 -1.679 -41.208 1.00 . A A . 148 TYR OH 1 1
5 11127 1 1 97 LEU C C 129.615 4.330 -34.117 1.00 . A A . 149 LEU C 1 1
5 11128 1 1 97 LEU CA C 130.227 3.066 -33.521 1.00 . A A . 149 LEU CA 1 1
5 11129 1 1 97 LEU CB C 131.082 3.424 -32.279 1.00 . A A . 149 LEU CB 1 1
5 11130 1 1 97 LEU CD1 C 131.631 2.839 -29.902 1.00 . A A . 149 LEU CD1 1 1
5 11131 1 1 97 LEU CD2 C 129.219 2.891 -30.649 1.00 . A A . 149 LEU CD2 1 1
5 11132 1 1 97 LEU CG C 130.675 2.562 -31.070 1.00 . A A . 149 LEU CG 1 1
5 11133 1 1 97 LEU H H 131.896 2.814 -34.827 1.00 . A A . 149 LEU H 1 1
5 11134 1 1 97 LEU HA H 129.422 2.409 -33.226 1.00 . A A . 149 LEU HA 1 1
5 11135 1 1 97 LEU HB2 H 132.122 3.243 -32.508 1.00 . A A . 149 LEU HB2 1 1
5 11136 1 1 97 LEU HB3 H 130.958 4.470 -32.024 1.00 . A A . 149 LEU HB3 1 1
5 11137 1 1 97 LEU HD11 H 132.645 2.904 -30.269 1.00 . A A . 149 LEU HD11 1 1
5 11138 1 1 97 LEU HD12 H 131.560 2.038 -29.182 1.00 . A A . 149 LEU HD12 1 1
5 11139 1 1 97 LEU HD13 H 131.359 3.770 -29.431 1.00 . A A . 149 LEU HD13 1 1
5 11140 1 1 97 LEU HD21 H 128.547 2.176 -31.098 1.00 . A A . 149 LEU HD21 1 1
5 11141 1 1 97 LEU HD22 H 128.951 3.886 -30.979 1.00 . A A . 149 LEU HD22 1 1
5 11142 1 1 97 LEU HD23 H 129.123 2.838 -29.573 1.00 . A A . 149 LEU HD23 1 1
5 11143 1 1 97 LEU HG H 130.741 1.518 -31.343 1.00 . A A . 149 LEU HG 1 1
5 11144 1 1 97 LEU N N 131.063 2.386 -34.523 1.00 . A A . 149 LEU N 1 1
5 11145 1 1 97 LEU O O 130.179 4.926 -35.029 1.00 . A A . 149 LEU O 1 1
5 11146 1 1 98 TYR C C 127.467 6.909 -32.946 1.00 . A A . 150 TYR C 1 1
5 11147 1 1 98 TYR CA C 127.787 5.948 -34.075 1.00 . A A . 150 TYR CA 1 1
5 11148 1 1 98 TYR CB C 126.482 5.598 -34.787 1.00 . A A . 150 TYR CB 1 1
5 11149 1 1 98 TYR CD1 C 126.992 3.455 -35.990 1.00 . A A . 150 TYR CD1 1 1
5 11150 1 1 98 TYR CD2 C 126.854 5.506 -37.274 1.00 . A A . 150 TYR CD2 1 1
5 11151 1 1 98 TYR CE1 C 127.271 2.743 -37.159 1.00 . A A . 150 TYR CE1 1 1
5 11152 1 1 98 TYR CE2 C 127.134 4.794 -38.444 1.00 . A A . 150 TYR CE2 1 1
5 11153 1 1 98 TYR CG C 126.783 4.834 -36.048 1.00 . A A . 150 TYR CG 1 1
5 11154 1 1 98 TYR CZ C 127.343 3.412 -38.388 1.00 . A A . 150 TYR CZ 1 1
5 11155 1 1 98 TYR H H 128.059 4.227 -32.848 1.00 . A A . 150 TYR H 1 1
5 11156 1 1 98 TYR HA H 128.427 6.456 -34.781 1.00 . A A . 150 TYR HA 1 1
5 11157 1 1 98 TYR HB2 H 125.866 4.996 -34.137 1.00 . A A . 150 TYR HB2 1 1
5 11158 1 1 98 TYR HB3 H 125.958 6.512 -35.037 1.00 . A A . 150 TYR HB3 1 1
5 11159 1 1 98 TYR HD1 H 126.941 2.939 -35.044 1.00 . A A . 150 TYR HD1 1 1
5 11160 1 1 98 TYR HD2 H 126.692 6.573 -37.316 1.00 . A A . 150 TYR HD2 1 1
5 11161 1 1 98 TYR HE1 H 127.428 1.679 -37.113 1.00 . A A . 150 TYR HE1 1 1
5 11162 1 1 98 TYR HE2 H 127.187 5.311 -39.388 1.00 . A A . 150 TYR HE2 1 1
5 11163 1 1 98 TYR HH H 127.968 3.329 -40.189 1.00 . A A . 150 TYR HH 1 1
5 11164 1 1 98 TYR N N 128.459 4.739 -33.586 1.00 . A A . 150 TYR N 1 1
5 11165 1 1 98 TYR O O 126.872 6.535 -31.937 1.00 . A A . 150 TYR O 1 1
5 11166 1 1 98 TYR OH O 127.621 2.709 -39.542 1.00 . A A . 150 TYR OH 1 1
5 11167 1 1 99 ASP C C 126.578 10.198 -32.884 1.00 . A A . 151 ASP C 1 1
5 11168 1 1 99 ASP CA C 127.543 9.233 -32.211 1.00 . A A . 151 ASP CA 1 1
5 11169 1 1 99 ASP CB C 128.830 9.959 -31.820 1.00 . A A . 151 ASP CB 1 1
5 11170 1 1 99 ASP CG C 128.599 10.806 -30.572 1.00 . A A . 151 ASP CG 1 1
5 11171 1 1 99 ASP H H 128.265 8.394 -34.009 1.00 . A A . 151 ASP H 1 1
5 11172 1 1 99 ASP HA H 127.078 8.822 -31.323 1.00 . A A . 151 ASP HA 1 1
5 11173 1 1 99 ASP HB2 H 129.601 9.230 -31.616 1.00 . A A . 151 ASP HB2 1 1
5 11174 1 1 99 ASP HB3 H 129.140 10.598 -32.632 1.00 . A A . 151 ASP HB3 1 1
5 11175 1 1 99 ASP N N 127.828 8.167 -33.163 1.00 . A A . 151 ASP N 1 1
5 11176 1 1 99 ASP O O 126.041 9.874 -33.942 1.00 . A A . 151 ASP O 1 1
5 11177 1 1 99 ASP OD1 O 127.469 10.858 -30.116 1.00 . A A . 151 ASP OD1 1 1
5 11178 1 1 99 ASP OD2 O 129.557 11.385 -30.087 1.00 . A A . 151 ASP OD2 1 1
5 11179 1 1 100 ASN C C 125.214 12.189 -34.341 1.00 . A A . 152 ASN C 1 1
5 11180 1 1 100 ASN CA C 125.463 12.393 -32.842 1.00 . A A . 152 ASN CA 1 1
5 11181 1 1 100 ASN CB C 126.068 13.783 -32.636 1.00 . A A . 152 ASN CB 1 1
5 11182 1 1 100 ASN CG C 126.173 14.107 -31.149 1.00 . A A . 152 ASN CG 1 1
5 11183 1 1 100 ASN H H 126.845 11.569 -31.451 1.00 . A A . 152 ASN H 1 1
5 11184 1 1 100 ASN HA H 124.520 12.343 -32.320 1.00 . A A . 152 ASN HA 1 1
5 11185 1 1 100 ASN HB2 H 127.054 13.811 -33.078 1.00 . A A . 152 ASN HB2 1 1
5 11186 1 1 100 ASN HB3 H 125.441 14.518 -33.118 1.00 . A A . 152 ASN HB3 1 1
5 11187 1 1 100 ASN HD21 H 124.548 13.084 -30.648 1.00 . A A . 152 ASN HD21 1 1
5 11188 1 1 100 ASN HD22 H 125.348 13.851 -29.362 1.00 . A A . 152 ASN HD22 1 1
5 11189 1 1 100 ASN N N 126.373 11.374 -32.286 1.00 . A A . 152 ASN N 1 1
5 11190 1 1 100 ASN ND2 N 125.283 13.641 -30.318 1.00 . A A . 152 ASN ND2 1 1
5 11191 1 1 100 ASN O O 124.145 11.738 -34.752 1.00 . A A . 152 ASN O 1 1
5 11192 1 1 100 ASN OD1 O 127.095 14.811 -30.734 1.00 . A A . 152 ASN OD1 1 1
5 11193 1 1 101 GLU C C 127.508 11.837 -37.089 1.00 . A A . 153 GLU C 1 1
5 11194 1 1 101 GLU CA C 126.167 12.354 -36.594 1.00 . A A . 153 GLU CA 1 1
5 11195 1 1 101 GLU CB C 125.882 13.710 -37.249 1.00 . A A . 153 GLU CB 1 1
5 11196 1 1 101 GLU CD C 126.580 16.115 -37.270 1.00 . A A . 153 GLU CD 1 1
5 11197 1 1 101 GLU CG C 126.659 14.798 -36.505 1.00 . A A . 153 GLU CG 1 1
5 11198 1 1 101 GLU H H 127.058 12.839 -34.744 1.00 . A A . 153 GLU H 1 1
5 11199 1 1 101 GLU HA H 125.388 11.654 -36.858 1.00 . A A . 153 GLU HA 1 1
5 11200 1 1 101 GLU HB2 H 126.199 13.692 -38.282 1.00 . A A . 153 GLU HB2 1 1
5 11201 1 1 101 GLU HB3 H 124.828 13.925 -37.196 1.00 . A A . 153 GLU HB3 1 1
5 11202 1 1 101 GLU HG2 H 126.236 14.930 -35.520 1.00 . A A . 153 GLU HG2 1 1
5 11203 1 1 101 GLU HG3 H 127.693 14.502 -36.414 1.00 . A A . 153 GLU HG3 1 1
5 11204 1 1 101 GLU N N 126.227 12.509 -35.140 1.00 . A A . 153 GLU N 1 1
5 11205 1 1 101 GLU O O 127.905 12.108 -38.221 1.00 . A A . 153 GLU O 1 1
5 11206 1 1 101 GLU OE1 O 126.514 16.068 -38.487 1.00 . A A . 153 GLU OE1 1 1
5 11207 1 1 101 GLU OE2 O 126.584 17.153 -36.627 1.00 . A A . 153 GLU OE2 1 1
5 11208 1 1 102 ASN C C 129.728 9.173 -36.408 1.00 . A A . 154 ASN C 1 1
5 11209 1 1 102 ASN CA C 129.581 10.676 -36.557 1.00 . A A . 154 ASN CA 1 1
5 11210 1 1 102 ASN CB C 130.579 11.387 -35.649 1.00 . A A . 154 ASN CB 1 1
5 11211 1 1 102 ASN CG C 130.491 12.887 -35.892 1.00 . A A . 154 ASN CG 1 1
5 11212 1 1 102 ASN H H 127.885 11.004 -35.300 1.00 . A A . 154 ASN H 1 1
5 11213 1 1 102 ASN HA H 129.809 10.940 -37.578 1.00 . A A . 154 ASN HA 1 1
5 11214 1 1 102 ASN HB2 H 130.334 11.180 -34.620 1.00 . A A . 154 ASN HB2 1 1
5 11215 1 1 102 ASN HB3 H 131.579 11.045 -35.864 1.00 . A A . 154 ASN HB3 1 1
5 11216 1 1 102 ASN HD21 H 130.195 12.680 -37.839 1.00 . A A . 154 ASN HD21 1 1
5 11217 1 1 102 ASN HD22 H 130.207 14.279 -37.275 1.00 . A A . 154 ASN HD22 1 1
5 11218 1 1 102 ASN N N 128.237 11.152 -36.212 1.00 . A A . 154 ASN N 1 1
5 11219 1 1 102 ASN ND2 N 130.286 13.319 -37.103 1.00 . A A . 154 ASN ND2 1 1
5 11220 1 1 102 ASN O O 129.195 8.570 -35.477 1.00 . A A . 154 ASN O 1 1
5 11221 1 1 102 ASN OD1 O 130.609 13.681 -34.958 1.00 . A A . 154 ASN OD1 1 1
5 11222 1 1 103 GLU C C 132.172 6.897 -36.862 1.00 . A A . 155 GLU C 1 1
5 11223 1 1 103 GLU CA C 130.734 7.139 -37.314 1.00 . A A . 155 GLU CA 1 1
5 11224 1 1 103 GLU CB C 130.504 6.552 -38.711 1.00 . A A . 155 GLU CB 1 1
5 11225 1 1 103 GLU CD C 132.046 4.589 -38.547 1.00 . A A . 155 GLU CD 1 1
5 11226 1 1 103 GLU CG C 130.590 5.025 -38.662 1.00 . A A . 155 GLU CG 1 1
5 11227 1 1 103 GLU H H 130.892 9.132 -38.048 1.00 . A A . 155 GLU H 1 1
5 11228 1 1 103 GLU HA H 130.061 6.663 -36.615 1.00 . A A . 155 GLU HA 1 1
5 11229 1 1 103 GLU HB2 H 129.526 6.845 -39.063 1.00 . A A . 155 GLU HB2 1 1
5 11230 1 1 103 GLU HB3 H 131.251 6.930 -39.385 1.00 . A A . 155 GLU HB3 1 1
5 11231 1 1 103 GLU HG2 H 130.036 4.661 -37.809 1.00 . A A . 155 GLU HG2 1 1
5 11232 1 1 103 GLU HG3 H 130.165 4.616 -39.565 1.00 . A A . 155 GLU HG3 1 1
5 11233 1 1 103 GLU N N 130.481 8.580 -37.336 1.00 . A A . 155 GLU N 1 1
5 11234 1 1 103 GLU O O 133.115 7.398 -37.476 1.00 . A A . 155 GLU O 1 1
5 11235 1 1 103 GLU OE1 O 132.875 5.176 -39.221 1.00 . A A . 155 GLU OE1 1 1
5 11236 1 1 103 GLU OE2 O 132.309 3.672 -37.786 1.00 . A A . 155 GLU OE2 1 1
5 11237 1 1 104 TYR C C 134.120 4.431 -35.566 1.00 . A A . 156 TYR C 1 1
5 11238 1 1 104 TYR CA C 133.669 5.847 -35.229 1.00 . A A . 156 TYR CA 1 1
5 11239 1 1 104 TYR CB C 133.643 5.997 -33.701 1.00 . A A . 156 TYR CB 1 1
5 11240 1 1 104 TYR CD1 C 132.334 8.111 -33.309 1.00 . A A . 156 TYR CD1 1 1
5 11241 1 1 104 TYR CD2 C 134.734 8.156 -33.002 1.00 . A A . 156 TYR CD2 1 1
5 11242 1 1 104 TYR CE1 C 132.271 9.465 -32.964 1.00 . A A . 156 TYR CE1 1 1
5 11243 1 1 104 TYR CE2 C 134.668 9.511 -32.657 1.00 . A A . 156 TYR CE2 1 1
5 11244 1 1 104 TYR CG C 133.567 7.457 -33.329 1.00 . A A . 156 TYR CG 1 1
5 11245 1 1 104 TYR CZ C 133.435 10.164 -32.638 1.00 . A A . 156 TYR CZ 1 1
5 11246 1 1 104 TYR H H 131.556 5.761 -35.327 1.00 . A A . 156 TYR H 1 1
5 11247 1 1 104 TYR HA H 134.386 6.547 -35.630 1.00 . A A . 156 TYR HA 1 1
5 11248 1 1 104 TYR HB2 H 132.780 5.481 -33.306 1.00 . A A . 156 TYR HB2 1 1
5 11249 1 1 104 TYR HB3 H 134.541 5.567 -33.279 1.00 . A A . 156 TYR HB3 1 1
5 11250 1 1 104 TYR HD1 H 131.432 7.574 -33.561 1.00 . A A . 156 TYR HD1 1 1
5 11251 1 1 104 TYR HD2 H 135.683 7.652 -33.013 1.00 . A A . 156 TYR HD2 1 1
5 11252 1 1 104 TYR HE1 H 131.327 9.969 -32.949 1.00 . A A . 156 TYR HE1 1 1
5 11253 1 1 104 TYR HE2 H 135.568 10.052 -32.409 1.00 . A A . 156 TYR HE2 1 1
5 11254 1 1 104 TYR HH H 132.455 11.787 -32.416 1.00 . A A . 156 TYR HH 1 1
5 11255 1 1 104 TYR N N 132.339 6.136 -35.775 1.00 . A A . 156 TYR N 1 1
5 11256 1 1 104 TYR O O 133.425 3.459 -35.275 1.00 . A A . 156 TYR O 1 1
5 11257 1 1 104 TYR OH O 133.363 11.500 -32.299 1.00 . A A . 156 TYR OH 1 1
5 11258 1 1 105 GLU C C 136.794 2.559 -35.375 1.00 . A A . 157 GLU C 1 1
5 11259 1 1 105 GLU CA C 135.870 3.022 -36.501 1.00 . A A . 157 GLU CA 1 1
5 11260 1 1 105 GLU CB C 136.650 3.127 -37.814 1.00 . A A . 157 GLU CB 1 1
5 11261 1 1 105 GLU CD C 136.433 3.667 -40.252 1.00 . A A . 157 GLU CD 1 1
5 11262 1 1 105 GLU CG C 135.674 3.436 -38.950 1.00 . A A . 157 GLU CG 1 1
5 11263 1 1 105 GLU H H 135.826 5.134 -36.348 1.00 . A A . 157 GLU H 1 1
5 11264 1 1 105 GLU HA H 135.065 2.303 -36.620 1.00 . A A . 157 GLU HA 1 1
5 11265 1 1 105 GLU HB2 H 137.381 3.918 -37.739 1.00 . A A . 157 GLU HB2 1 1
5 11266 1 1 105 GLU HB3 H 137.149 2.191 -38.015 1.00 . A A . 157 GLU HB3 1 1
5 11267 1 1 105 GLU HG2 H 134.995 2.605 -39.076 1.00 . A A . 157 GLU HG2 1 1
5 11268 1 1 105 GLU HG3 H 135.109 4.323 -38.706 1.00 . A A . 157 GLU HG3 1 1
5 11269 1 1 105 GLU N N 135.308 4.324 -36.157 1.00 . A A . 157 GLU N 1 1
5 11270 1 1 105 GLU O O 137.804 3.196 -35.087 1.00 . A A . 157 GLU O 1 1
5 11271 1 1 105 GLU OE1 O 137.646 3.549 -40.240 1.00 . A A . 157 GLU OE1 1 1
5 11272 1 1 105 GLU OE2 O 135.787 3.960 -41.248 1.00 . A A . 157 GLU OE2 1 1
5 11273 1 1 106 TYR C C 137.778 -0.486 -34.012 1.00 . A A . 158 TYR C 1 1
5 11274 1 1 106 TYR CA C 137.229 0.890 -33.635 1.00 . A A . 158 TYR CA 1 1
5 11275 1 1 106 TYR CB C 136.327 0.746 -32.395 1.00 . A A . 158 TYR CB 1 1
5 11276 1 1 106 TYR CD1 C 137.296 2.306 -30.682 1.00 . A A . 158 TYR CD1 1 1
5 11277 1 1 106 TYR CD2 C 135.200 2.909 -31.740 1.00 . A A . 158 TYR CD2 1 1
5 11278 1 1 106 TYR CE1 C 137.243 3.470 -29.911 1.00 . A A . 158 TYR CE1 1 1
5 11279 1 1 106 TYR CE2 C 135.141 4.070 -30.962 1.00 . A A . 158 TYR CE2 1 1
5 11280 1 1 106 TYR CG C 136.278 2.027 -31.597 1.00 . A A . 158 TYR CG 1 1
5 11281 1 1 106 TYR CZ C 136.164 4.350 -30.049 1.00 . A A . 158 TYR CZ 1 1
5 11282 1 1 106 TYR H H 135.627 0.981 -35.028 1.00 . A A . 158 TYR H 1 1
5 11283 1 1 106 TYR HA H 138.054 1.549 -33.400 1.00 . A A . 158 TYR HA 1 1
5 11284 1 1 106 TYR HB2 H 135.329 0.505 -32.717 1.00 . A A . 158 TYR HB2 1 1
5 11285 1 1 106 TYR HB3 H 136.699 -0.049 -31.760 1.00 . A A . 158 TYR HB3 1 1
5 11286 1 1 106 TYR HD1 H 138.128 1.627 -30.577 1.00 . A A . 158 TYR HD1 1 1
5 11287 1 1 106 TYR HD2 H 134.413 2.693 -32.448 1.00 . A A . 158 TYR HD2 1 1
5 11288 1 1 106 TYR HE1 H 138.031 3.687 -29.206 1.00 . A A . 158 TYR HE1 1 1
5 11289 1 1 106 TYR HE2 H 134.312 4.753 -31.070 1.00 . A A . 158 TYR HE2 1 1
5 11290 1 1 106 TYR HH H 136.746 5.392 -28.564 1.00 . A A . 158 TYR HH 1 1
5 11291 1 1 106 TYR N N 136.439 1.446 -34.741 1.00 . A A . 158 TYR N 1 1
5 11292 1 1 106 TYR O O 137.122 -1.238 -34.729 1.00 . A A . 158 TYR O 1 1
5 11293 1 1 106 TYR OH O 136.100 5.482 -29.270 1.00 . A A . 158 TYR OH 1 1
5 11294 1 1 107 ALA C C 139.874 -2.877 -32.490 1.00 . A A . 159 ALA C 1 1
5 11295 1 1 107 ALA CA C 139.566 -2.144 -33.787 1.00 . A A . 159 ALA CA 1 1
5 11296 1 1 107 ALA CB C 140.848 -2.008 -34.618 1.00 . A A . 159 ALA CB 1 1
5 11297 1 1 107 ALA H H 139.452 -0.194 -32.922 1.00 . A A . 159 ALA H 1 1
5 11298 1 1 107 ALA HA H 138.860 -2.737 -34.344 1.00 . A A . 159 ALA HA 1 1
5 11299 1 1 107 ALA HB1 H 141.426 -1.170 -34.261 1.00 . A A . 159 ALA HB1 1 1
5 11300 1 1 107 ALA HB2 H 140.586 -1.856 -35.653 1.00 . A A . 159 ALA HB2 1 1
5 11301 1 1 107 ALA HB3 H 141.436 -2.912 -34.533 1.00 . A A . 159 ALA HB3 1 1
5 11302 1 1 107 ALA N N 138.973 -0.827 -33.506 1.00 . A A . 159 ALA N 1 1
5 11303 1 1 107 ALA O O 140.432 -2.306 -31.554 1.00 . A A . 159 ALA O 1 1
5 11304 1 1 108 VAL C C 141.244 -5.236 -31.142 1.00 . A A . 160 VAL C 1 1
5 11305 1 1 108 VAL CA C 139.760 -4.975 -31.281 1.00 . A A . 160 VAL CA 1 1
5 11306 1 1 108 VAL CB C 138.984 -6.274 -31.403 1.00 . A A . 160 VAL CB 1 1
5 11307 1 1 108 VAL CG1 C 139.199 -7.121 -30.150 1.00 . A A . 160 VAL CG1 1 1
5 11308 1 1 108 VAL CG2 C 137.500 -5.929 -31.551 1.00 . A A . 160 VAL CG2 1 1
5 11309 1 1 108 VAL H H 139.086 -4.553 -33.238 1.00 . A A . 160 VAL H 1 1
5 11310 1 1 108 VAL HA H 139.425 -4.456 -30.406 1.00 . A A . 160 VAL HA 1 1
5 11311 1 1 108 VAL HB H 139.321 -6.817 -32.270 1.00 . A A . 160 VAL HB 1 1
5 11312 1 1 108 VAL HG11 H 140.232 -7.431 -30.098 1.00 . A A . 160 VAL HG11 1 1
5 11313 1 1 108 VAL HG12 H 138.563 -7.992 -30.190 1.00 . A A . 160 VAL HG12 1 1
5 11314 1 1 108 VAL HG13 H 138.956 -6.535 -29.279 1.00 . A A . 160 VAL HG13 1 1
5 11315 1 1 108 VAL HG21 H 136.907 -6.823 -31.451 1.00 . A A . 160 VAL HG21 1 1
5 11316 1 1 108 VAL HG22 H 137.330 -5.487 -32.523 1.00 . A A . 160 VAL HG22 1 1
5 11317 1 1 108 VAL HG23 H 137.218 -5.222 -30.784 1.00 . A A . 160 VAL HG23 1 1
5 11318 1 1 108 VAL N N 139.515 -4.153 -32.453 1.00 . A A . 160 VAL N 1 1
5 11319 1 1 108 VAL O O 141.912 -5.578 -32.121 1.00 . A A . 160 VAL O 1 1
5 11320 1 1 109 THR C C 143.365 -6.599 -28.931 1.00 . A A . 161 THR C 1 1
5 11321 1 1 109 THR CA C 143.148 -5.250 -29.596 1.00 . A A . 161 THR CA 1 1
5 11322 1 1 109 THR CB C 143.588 -4.133 -28.637 1.00 . A A . 161 THR CB 1 1
5 11323 1 1 109 THR CG2 C 143.893 -2.854 -29.417 1.00 . A A . 161 THR CG2 1 1
5 11324 1 1 109 THR H H 141.123 -4.807 -29.191 1.00 . A A . 161 THR H 1 1
5 11325 1 1 109 THR HA H 143.739 -5.198 -30.499 1.00 . A A . 161 THR HA 1 1
5 11326 1 1 109 THR HB H 144.469 -4.436 -28.100 1.00 . A A . 161 THR HB 1 1
5 11327 1 1 109 THR HG1 H 142.939 -3.839 -26.829 1.00 . A A . 161 THR HG1 1 1
5 11328 1 1 109 THR HG21 H 144.249 -2.098 -28.734 1.00 . A A . 161 THR HG21 1 1
5 11329 1 1 109 THR HG22 H 142.994 -2.507 -29.903 1.00 . A A . 161 THR HG22 1 1
5 11330 1 1 109 THR HG23 H 144.650 -3.056 -30.159 1.00 . A A . 161 THR HG23 1 1
5 11331 1 1 109 THR N N 141.737 -5.062 -29.913 1.00 . A A . 161 THR N 1 1
5 11332 1 1 109 THR O O 144.457 -7.164 -28.995 1.00 . A A . 161 THR O 1 1
5 11333 1 1 109 THR OG1 O 142.547 -3.885 -27.704 1.00 . A A . 161 THR OG1 1 1
5 11334 1 1 110 GLY C C 141.387 -8.607 -26.556 1.00 . A A . 162 GLY C 1 1
5 11335 1 1 110 GLY CA C 142.446 -8.406 -27.628 1.00 . A A . 162 GLY CA 1 1
5 11336 1 1 110 GLY H H 141.474 -6.621 -28.264 1.00 . A A . 162 GLY H 1 1
5 11337 1 1 110 GLY HA2 H 142.348 -9.186 -28.366 1.00 . A A . 162 GLY HA2 1 1
5 11338 1 1 110 GLY HA3 H 143.423 -8.478 -27.168 1.00 . A A . 162 GLY HA3 1 1
5 11339 1 1 110 GLY N N 142.325 -7.115 -28.291 1.00 . A A . 162 GLY N 1 1
5 11340 1 1 110 GLY O O 140.841 -7.652 -26.000 1.00 . A A . 162 GLY O 1 1
5 11341 1 1 111 VAL C C 140.861 -10.795 -24.019 1.00 . A A . 163 VAL C 1 1
5 11342 1 1 111 VAL CA C 140.142 -10.273 -25.261 1.00 . A A . 163 VAL CA 1 1
5 11343 1 1 111 VAL CB C 139.234 -11.370 -25.820 1.00 . A A . 163 VAL CB 1 1
5 11344 1 1 111 VAL CG1 C 140.044 -12.653 -26.043 1.00 . A A . 163 VAL CG1 1 1
5 11345 1 1 111 VAL CG2 C 138.109 -11.650 -24.826 1.00 . A A . 163 VAL CG2 1 1
5 11346 1 1 111 VAL H H 141.606 -10.568 -26.760 1.00 . A A . 163 VAL H 1 1
5 11347 1 1 111 VAL HA H 139.535 -9.420 -24.987 1.00 . A A . 163 VAL HA 1 1
5 11348 1 1 111 VAL HB H 138.814 -11.045 -26.761 1.00 . A A . 163 VAL HB 1 1
5 11349 1 1 111 VAL HG11 H 140.975 -12.411 -26.534 1.00 . A A . 163 VAL HG11 1 1
5 11350 1 1 111 VAL HG12 H 139.478 -13.334 -26.663 1.00 . A A . 163 VAL HG12 1 1
5 11351 1 1 111 VAL HG13 H 140.249 -13.120 -25.091 1.00 . A A . 163 VAL HG13 1 1
5 11352 1 1 111 VAL HG21 H 137.624 -10.723 -24.562 1.00 . A A . 163 VAL HG21 1 1
5 11353 1 1 111 VAL HG22 H 138.521 -12.107 -23.937 1.00 . A A . 163 VAL HG22 1 1
5 11354 1 1 111 VAL HG23 H 137.390 -12.319 -25.274 1.00 . A A . 163 VAL HG23 1 1
5 11355 1 1 111 VAL N N 141.121 -9.876 -26.272 1.00 . A A . 163 VAL N 1 1
5 11356 1 1 111 VAL O O 141.942 -11.377 -24.121 1.00 . A A . 163 VAL O 1 1
5 11357 1 1 112 SER C C 139.829 -11.400 -20.562 1.00 . A A . 164 SER C 1 1
5 11358 1 1 112 SER CA C 140.882 -11.035 -21.597 1.00 . A A . 164 SER CA 1 1
5 11359 1 1 112 SER CB C 141.773 -9.933 -21.027 1.00 . A A . 164 SER CB 1 1
5 11360 1 1 112 SER H H 139.409 -10.107 -22.815 1.00 . A A . 164 SER H 1 1
5 11361 1 1 112 SER HA H 141.493 -11.905 -21.795 1.00 . A A . 164 SER HA 1 1
5 11362 1 1 112 SER HB2 H 142.320 -10.312 -20.180 1.00 . A A . 164 SER HB2 1 1
5 11363 1 1 112 SER HB3 H 142.470 -9.606 -21.786 1.00 . A A . 164 SER HB3 1 1
5 11364 1 1 112 SER HG H 140.962 -8.824 -19.649 1.00 . A A . 164 SER HG 1 1
5 11365 1 1 112 SER N N 140.267 -10.581 -22.845 1.00 . A A . 164 SER N 1 1
5 11366 1 1 112 SER O O 138.679 -10.966 -20.642 1.00 . A A . 164 SER O 1 1
5 11367 1 1 112 SER OG O 140.960 -8.845 -20.609 1.00 . A A . 164 SER OG 1 1
5 11368 1 1 113 GLU C C 139.713 -11.904 -17.221 1.00 . A A . 165 GLU C 1 1
5 11369 1 1 113 GLU CA C 139.349 -12.634 -18.509 1.00 . A A . 165 GLU CA 1 1
5 11370 1 1 113 GLU CB C 139.495 -14.141 -18.301 1.00 . A A . 165 GLU CB 1 1
5 11371 1 1 113 GLU CD C 139.273 -16.368 -19.429 1.00 . A A . 165 GLU CD 1 1
5 11372 1 1 113 GLU CG C 139.008 -14.871 -19.554 1.00 . A A . 165 GLU CG 1 1
5 11373 1 1 113 GLU H H 141.172 -12.509 -19.578 1.00 . A A . 165 GLU H 1 1
5 11374 1 1 113 GLU HA H 138.321 -12.410 -18.770 1.00 . A A . 165 GLU HA 1 1
5 11375 1 1 113 GLU HB2 H 140.533 -14.383 -18.120 1.00 . A A . 165 GLU HB2 1 1
5 11376 1 1 113 GLU HB3 H 138.900 -14.449 -17.454 1.00 . A A . 165 GLU HB3 1 1
5 11377 1 1 113 GLU HG2 H 137.948 -14.705 -19.675 1.00 . A A . 165 GLU HG2 1 1
5 11378 1 1 113 GLU HG3 H 139.532 -14.486 -20.417 1.00 . A A . 165 GLU HG3 1 1
5 11379 1 1 113 GLU N N 140.241 -12.202 -19.581 1.00 . A A . 165 GLU N 1 1
5 11380 1 1 113 GLU O O 140.838 -12.015 -16.733 1.00 . A A . 165 GLU O 1 1
5 11381 1 1 113 GLU OE1 O 139.772 -16.778 -18.395 1.00 . A A . 165 GLU OE1 1 1
5 11382 1 1 113 GLU OE2 O 138.977 -17.082 -20.374 1.00 . A A . 165 GLU OE2 1 1
5 11383 1 1 114 VAL C C 137.843 -10.557 -14.489 1.00 . A A . 166 VAL C 1 1
5 11384 1 1 114 VAL CA C 139.003 -10.385 -15.454 1.00 . A A . 166 VAL CA 1 1
5 11385 1 1 114 VAL CB C 139.148 -8.904 -15.797 1.00 . A A . 166 VAL CB 1 1
5 11386 1 1 114 VAL CG1 C 140.274 -8.732 -16.817 1.00 . A A . 166 VAL CG1 1 1
5 11387 1 1 114 VAL CG2 C 137.831 -8.388 -16.387 1.00 . A A . 166 VAL CG2 1 1
5 11388 1 1 114 VAL H H 137.890 -11.087 -17.119 1.00 . A A . 166 VAL H 1 1
5 11389 1 1 114 VAL HA H 139.912 -10.727 -14.978 1.00 . A A . 166 VAL HA 1 1
5 11390 1 1 114 VAL HB H 139.386 -8.349 -14.901 1.00 . A A . 166 VAL HB 1 1
5 11391 1 1 114 VAL HG11 H 140.508 -7.683 -16.923 1.00 . A A . 166 VAL HG11 1 1
5 11392 1 1 114 VAL HG12 H 139.959 -9.129 -17.771 1.00 . A A . 166 VAL HG12 1 1
5 11393 1 1 114 VAL HG13 H 141.151 -9.264 -16.478 1.00 . A A . 166 VAL HG13 1 1
5 11394 1 1 114 VAL HG21 H 137.986 -7.407 -16.811 1.00 . A A . 166 VAL HG21 1 1
5 11395 1 1 114 VAL HG22 H 137.084 -8.327 -15.608 1.00 . A A . 166 VAL HG22 1 1
5 11396 1 1 114 VAL HG23 H 137.492 -9.064 -17.159 1.00 . A A . 166 VAL HG23 1 1
5 11397 1 1 114 VAL N N 138.764 -11.145 -16.681 1.00 . A A . 166 VAL N 1 1
5 11398 1 1 114 VAL O O 136.736 -10.916 -14.894 1.00 . A A . 166 VAL O 1 1
5 11399 1 1 115 THR C C 136.100 -9.184 -12.334 1.00 . A A . 167 THR C 1 1
5 11400 1 1 115 THR CA C 137.034 -10.400 -12.218 1.00 . A A . 167 THR CA 1 1
5 11401 1 1 115 THR CB C 137.643 -10.462 -10.807 1.00 . A A . 167 THR CB 1 1
5 11402 1 1 115 THR CG2 C 138.327 -11.816 -10.594 1.00 . A A . 167 THR CG2 1 1
5 11403 1 1 115 THR H H 138.979 -9.988 -12.931 1.00 . A A . 167 THR H 1 1
5 11404 1 1 115 THR HA H 136.489 -11.309 -12.410 1.00 . A A . 167 THR HA 1 1
5 11405 1 1 115 THR HB H 136.862 -10.341 -10.073 1.00 . A A . 167 THR HB 1 1
5 11406 1 1 115 THR HG1 H 138.681 -8.965 -11.495 1.00 . A A . 167 THR HG1 1 1
5 11407 1 1 115 THR HG21 H 137.589 -12.604 -10.631 1.00 . A A . 167 THR HG21 1 1
5 11408 1 1 115 THR HG22 H 138.811 -11.824 -9.628 1.00 . A A . 167 THR HG22 1 1
5 11409 1 1 115 THR HG23 H 139.064 -11.975 -11.367 1.00 . A A . 167 THR HG23 1 1
5 11410 1 1 115 THR N N 138.087 -10.284 -13.211 1.00 . A A . 167 THR N 1 1
5 11411 1 1 115 THR O O 136.570 -8.082 -12.609 1.00 . A A . 167 THR O 1 1
5 11412 1 1 115 THR OG1 O 138.600 -9.421 -10.655 1.00 . A A . 167 THR OG1 1 1
5 11413 1 1 116 PRO C C 134.290 -7.003 -11.430 1.00 . A A . 168 PRO C 1 1
5 11414 1 1 116 PRO CA C 133.846 -8.204 -12.264 1.00 . A A . 168 PRO CA 1 1
5 11415 1 1 116 PRO CB C 132.506 -8.757 -11.717 1.00 . A A . 168 PRO CB 1 1
5 11416 1 1 116 PRO CD C 134.114 -10.606 -11.847 1.00 . A A . 168 PRO CD 1 1
5 11417 1 1 116 PRO CG C 132.767 -10.173 -11.269 1.00 . A A . 168 PRO CG 1 1
5 11418 1 1 116 PRO HA H 133.730 -7.915 -13.298 1.00 . A A . 168 PRO HA 1 1
5 11419 1 1 116 PRO HB2 H 132.155 -8.157 -10.882 1.00 . A A . 168 PRO HB2 1 1
5 11420 1 1 116 PRO HB3 H 131.761 -8.752 -12.500 1.00 . A A . 168 PRO HB3 1 1
5 11421 1 1 116 PRO HD2 H 134.664 -11.184 -11.118 1.00 . A A . 168 PRO HD2 1 1
5 11422 1 1 116 PRO HD3 H 133.972 -11.177 -12.756 1.00 . A A . 168 PRO HD3 1 1
5 11423 1 1 116 PRO HG2 H 132.805 -10.213 -10.186 1.00 . A A . 168 PRO HG2 1 1
5 11424 1 1 116 PRO HG3 H 131.993 -10.834 -11.626 1.00 . A A . 168 PRO HG3 1 1
5 11425 1 1 116 PRO N N 134.806 -9.344 -12.152 1.00 . A A . 168 PRO N 1 1
5 11426 1 1 116 PRO O O 133.823 -5.883 -11.633 1.00 . A A . 168 PRO O 1 1
5 11427 1 1 117 ASP C C 136.792 -5.419 -10.260 1.00 . A A . 169 ASP C 1 1
5 11428 1 1 117 ASP CA C 135.656 -6.198 -9.604 1.00 . A A . 169 ASP CA 1 1
5 11429 1 1 117 ASP CB C 136.135 -6.807 -8.286 1.00 . A A . 169 ASP CB 1 1
5 11430 1 1 117 ASP CG C 134.950 -7.412 -7.538 1.00 . A A . 169 ASP CG 1 1
5 11431 1 1 117 ASP H H 135.505 -8.164 -10.363 1.00 . A A . 169 ASP H 1 1
5 11432 1 1 117 ASP HA H 134.842 -5.517 -9.394 1.00 . A A . 169 ASP HA 1 1
5 11433 1 1 117 ASP HB2 H 136.863 -7.579 -8.490 1.00 . A A . 169 ASP HB2 1 1
5 11434 1 1 117 ASP HB3 H 136.587 -6.038 -7.676 1.00 . A A . 169 ASP HB3 1 1
5 11435 1 1 117 ASP N N 135.176 -7.252 -10.480 1.00 . A A . 169 ASP N 1 1
5 11436 1 1 117 ASP O O 137.243 -4.410 -9.721 1.00 . A A . 169 ASP O 1 1
5 11437 1 1 117 ASP OD1 O 133.827 -7.078 -7.879 1.00 . A A . 169 ASP OD1 1 1
5 11438 1 1 117 ASP OD2 O 135.181 -8.203 -6.638 1.00 . A A . 169 ASP OD2 1 1
5 11439 1 1 118 LYS C C 137.784 -4.059 -12.978 1.00 . A A . 170 LYS C 1 1
5 11440 1 1 118 LYS CA C 138.335 -5.217 -12.137 1.00 . A A . 170 LYS CA 1 1
5 11441 1 1 118 LYS CB C 139.040 -6.261 -13.037 1.00 . A A . 170 LYS CB 1 1
5 11442 1 1 118 LYS CD C 141.228 -6.646 -11.872 1.00 . A A . 170 LYS CD 1 1
5 11443 1 1 118 LYS CE C 142.681 -6.200 -11.825 1.00 . A A . 170 LYS CE 1 1
5 11444 1 1 118 LYS CG C 140.551 -5.996 -13.083 1.00 . A A . 170 LYS CG 1 1
5 11445 1 1 118 LYS H H 136.882 -6.687 -11.817 1.00 . A A . 170 LYS H 1 1
5 11446 1 1 118 LYS HA H 139.039 -4.824 -11.418 1.00 . A A . 170 LYS HA 1 1
5 11447 1 1 118 LYS HB2 H 138.860 -7.248 -12.634 1.00 . A A . 170 LYS HB2 1 1
5 11448 1 1 118 LYS HB3 H 138.641 -6.220 -14.041 1.00 . A A . 170 LYS HB3 1 1
5 11449 1 1 118 LYS HD2 H 140.726 -6.345 -10.967 1.00 . A A . 170 LYS HD2 1 1
5 11450 1 1 118 LYS HD3 H 141.187 -7.722 -11.970 1.00 . A A . 170 LYS HD3 1 1
5 11451 1 1 118 LYS HE2 H 143.189 -6.546 -12.711 1.00 . A A . 170 LYS HE2 1 1
5 11452 1 1 118 LYS HE3 H 142.716 -5.123 -11.786 1.00 . A A . 170 LYS HE3 1 1
5 11453 1 1 118 LYS HG2 H 140.962 -6.415 -13.991 1.00 . A A . 170 LYS HG2 1 1
5 11454 1 1 118 LYS HG3 H 140.732 -4.932 -13.066 1.00 . A A . 170 LYS HG3 1 1
5 11455 1 1 118 LYS HZ1 H 143.143 -7.784 -10.555 1.00 . A A . 170 LYS HZ1 1 1
5 11456 1 1 118 LYS HZ2 H 142.974 -6.290 -9.765 1.00 . A A . 170 LYS HZ2 1 1
5 11457 1 1 118 LYS HZ3 H 144.368 -6.618 -10.679 1.00 . A A . 170 LYS HZ3 1 1
5 11458 1 1 118 LYS N N 137.257 -5.880 -11.423 1.00 . A A . 170 LYS N 1 1
5 11459 1 1 118 LYS NZ N 143.341 -6.765 -10.616 1.00 . A A . 170 LYS NZ 1 1
5 11460 1 1 118 LYS O O 137.740 -4.126 -14.206 1.00 . A A . 170 LYS O 1 1
5 11461 1 1 119 TRP C C 137.879 -1.063 -13.735 1.00 . A A . 171 TRP C 1 1
5 11462 1 1 119 TRP CA C 136.801 -1.847 -13.000 1.00 . A A . 171 TRP CA 1 1
5 11463 1 1 119 TRP CB C 136.050 -0.950 -12.011 1.00 . A A . 171 TRP CB 1 1
5 11464 1 1 119 TRP CD1 C 134.455 -2.158 -10.458 1.00 . A A . 171 TRP CD1 1 1
5 11465 1 1 119 TRP CD2 C 133.666 -1.918 -12.541 1.00 . A A . 171 TRP CD2 1 1
5 11466 1 1 119 TRP CE2 C 132.672 -2.612 -11.822 1.00 . A A . 171 TRP CE2 1 1
5 11467 1 1 119 TRP CE3 C 133.436 -1.626 -13.889 1.00 . A A . 171 TRP CE3 1 1
5 11468 1 1 119 TRP CG C 134.775 -1.636 -11.659 1.00 . A A . 171 TRP CG 1 1
5 11469 1 1 119 TRP CH2 C 131.266 -2.717 -13.780 1.00 . A A . 171 TRP CH2 1 1
5 11470 1 1 119 TRP CZ2 C 131.480 -3.013 -12.429 1.00 . A A . 171 TRP CZ2 1 1
5 11471 1 1 119 TRP CZ3 C 132.246 -2.022 -14.508 1.00 . A A . 171 TRP CZ3 1 1
5 11472 1 1 119 TRP H H 137.403 -2.998 -11.326 1.00 . A A . 171 TRP H 1 1
5 11473 1 1 119 TRP HA H 136.101 -2.209 -13.738 1.00 . A A . 171 TRP HA 1 1
5 11474 1 1 119 TRP HB2 H 136.646 -0.800 -11.124 1.00 . A A . 171 TRP HB2 1 1
5 11475 1 1 119 TRP HB3 H 135.833 0.003 -12.472 1.00 . A A . 171 TRP HB3 1 1
5 11476 1 1 119 TRP HD1 H 135.073 -2.126 -9.575 1.00 . A A . 171 TRP HD1 1 1
5 11477 1 1 119 TRP HE1 H 132.727 -3.183 -9.822 1.00 . A A . 171 TRP HE1 1 1
5 11478 1 1 119 TRP HE3 H 134.186 -1.092 -14.454 1.00 . A A . 171 TRP HE3 1 1
5 11479 1 1 119 TRP HH2 H 130.349 -3.022 -14.262 1.00 . A A . 171 TRP HH2 1 1
5 11480 1 1 119 TRP HZ2 H 130.732 -3.548 -11.862 1.00 . A A . 171 TRP HZ2 1 1
5 11481 1 1 119 TRP HZ3 H 132.087 -1.792 -15.550 1.00 . A A . 171 TRP HZ3 1 1
5 11482 1 1 119 TRP N N 137.354 -3.001 -12.305 1.00 . A A . 171 TRP N 1 1
5 11483 1 1 119 TRP NE1 N 133.198 -2.738 -10.551 1.00 . A A . 171 TRP NE1 1 1
5 11484 1 1 119 TRP O O 137.608 -0.427 -14.752 1.00 . A A . 171 TRP O 1 1
5 11485 1 1 120 GLU C C 140.260 -0.703 -15.353 1.00 . A A . 172 GLU C 1 1
5 11486 1 1 120 GLU CA C 140.210 -0.403 -13.851 1.00 . A A . 172 GLU CA 1 1
5 11487 1 1 120 GLU CB C 141.521 -0.835 -13.191 1.00 . A A . 172 GLU CB 1 1
5 11488 1 1 120 GLU CD C 142.759 -0.895 -11.012 1.00 . A A . 172 GLU CD 1 1
5 11489 1 1 120 GLU CG C 141.532 -0.354 -11.739 1.00 . A A . 172 GLU CG 1 1
5 11490 1 1 120 GLU H H 139.263 -1.642 -12.415 1.00 . A A . 172 GLU H 1 1
5 11491 1 1 120 GLU HA H 140.077 0.653 -13.703 1.00 . A A . 172 GLU HA 1 1
5 11492 1 1 120 GLU HB2 H 141.602 -1.912 -13.219 1.00 . A A . 172 GLU HB2 1 1
5 11493 1 1 120 GLU HB3 H 142.353 -0.395 -13.721 1.00 . A A . 172 GLU HB3 1 1
5 11494 1 1 120 GLU HG2 H 141.554 0.726 -11.721 1.00 . A A . 172 GLU HG2 1 1
5 11495 1 1 120 GLU HG3 H 140.639 -0.702 -11.242 1.00 . A A . 172 GLU HG3 1 1
5 11496 1 1 120 GLU N N 139.101 -1.115 -13.225 1.00 . A A . 172 GLU N 1 1
5 11497 1 1 120 GLU O O 140.994 -0.061 -16.105 1.00 . A A . 172 GLU O 1 1
5 11498 1 1 120 GLU OE1 O 143.554 -1.565 -11.648 1.00 . A A . 172 GLU OE1 1 1
5 11499 1 1 120 GLU OE2 O 142.882 -0.632 -9.826 1.00 . A A . 172 GLU OE2 1 1
5 11500 1 1 121 VAL C C 138.530 -1.220 -18.020 1.00 . A A . 173 VAL C 1 1
5 11501 1 1 121 VAL CA C 139.428 -2.119 -17.165 1.00 . A A . 173 VAL CA 1 1
5 11502 1 1 121 VAL CB C 138.906 -3.552 -17.222 1.00 . A A . 173 VAL CB 1 1
5 11503 1 1 121 VAL CG1 C 138.932 -4.054 -18.664 1.00 . A A . 173 VAL CG1 1 1
5 11504 1 1 121 VAL CG2 C 139.789 -4.449 -16.350 1.00 . A A . 173 VAL CG2 1 1
5 11505 1 1 121 VAL H H 138.934 -2.174 -15.110 1.00 . A A . 173 VAL H 1 1
5 11506 1 1 121 VAL HA H 140.418 -2.100 -17.572 1.00 . A A . 173 VAL HA 1 1
5 11507 1 1 121 VAL HB H 137.891 -3.577 -16.852 1.00 . A A . 173 VAL HB 1 1
5 11508 1 1 121 VAL HG11 H 138.766 -5.121 -18.674 1.00 . A A . 173 VAL HG11 1 1
5 11509 1 1 121 VAL HG12 H 139.892 -3.836 -19.106 1.00 . A A . 173 VAL HG12 1 1
5 11510 1 1 121 VAL HG13 H 138.154 -3.563 -19.229 1.00 . A A . 173 VAL HG13 1 1
5 11511 1 1 121 VAL HG21 H 140.790 -4.469 -16.752 1.00 . A A . 173 VAL HG21 1 1
5 11512 1 1 121 VAL HG22 H 139.385 -5.449 -16.338 1.00 . A A . 173 VAL HG22 1 1
5 11513 1 1 121 VAL HG23 H 139.813 -4.059 -15.342 1.00 . A A . 173 VAL HG23 1 1
5 11514 1 1 121 VAL N N 139.482 -1.697 -15.767 1.00 . A A . 173 VAL N 1 1
5 11515 1 1 121 VAL O O 138.669 -1.178 -19.243 1.00 . A A . 173 VAL O 1 1
5 11516 1 1 122 VAL C C 136.980 1.797 -17.776 1.00 . A A . 174 VAL C 1 1
5 11517 1 1 122 VAL CA C 136.656 0.348 -18.092 1.00 . A A . 174 VAL CA 1 1
5 11518 1 1 122 VAL CB C 135.210 0.007 -17.640 1.00 . A A . 174 VAL CB 1 1
5 11519 1 1 122 VAL CG1 C 135.132 -1.478 -17.268 1.00 . A A . 174 VAL CG1 1 1
5 11520 1 1 122 VAL CG2 C 134.787 0.842 -16.413 1.00 . A A . 174 VAL CG2 1 1
5 11521 1 1 122 VAL H H 137.522 -0.601 -16.410 1.00 . A A . 174 VAL H 1 1
5 11522 1 1 122 VAL HA H 136.741 0.189 -19.158 1.00 . A A . 174 VAL HA 1 1
5 11523 1 1 122 VAL HB H 134.528 0.198 -18.455 1.00 . A A . 174 VAL HB 1 1
5 11524 1 1 122 VAL HG11 H 135.452 -2.079 -18.107 1.00 . A A . 174 VAL HG11 1 1
5 11525 1 1 122 VAL HG12 H 134.118 -1.728 -17.008 1.00 . A A . 174 VAL HG12 1 1
5 11526 1 1 122 VAL HG13 H 135.775 -1.675 -16.419 1.00 . A A . 174 VAL HG13 1 1
5 11527 1 1 122 VAL HG21 H 134.690 1.881 -16.693 1.00 . A A . 174 VAL HG21 1 1
5 11528 1 1 122 VAL HG22 H 135.530 0.744 -15.636 1.00 . A A . 174 VAL HG22 1 1
5 11529 1 1 122 VAL HG23 H 133.837 0.486 -16.050 1.00 . A A . 174 VAL HG23 1 1
5 11530 1 1 122 VAL N N 137.595 -0.524 -17.381 1.00 . A A . 174 VAL N 1 1
5 11531 1 1 122 VAL O O 136.380 2.727 -18.314 1.00 . A A . 174 VAL O 1 1
5 11532 1 1 123 GLU C C 139.225 3.974 -17.368 1.00 . A A . 175 GLU C 1 1
5 11533 1 1 123 GLU CA C 138.281 3.281 -16.394 1.00 . A A . 175 GLU CA 1 1
5 11534 1 1 123 GLU CB C 138.929 3.182 -15.017 1.00 . A A . 175 GLU CB 1 1
5 11535 1 1 123 GLU CD C 138.519 2.496 -12.638 1.00 . A A . 175 GLU CD 1 1
5 11536 1 1 123 GLU CG C 137.873 2.737 -13.996 1.00 . A A . 175 GLU CG 1 1
5 11537 1 1 123 GLU H H 138.309 1.165 -16.445 1.00 . A A . 175 GLU H 1 1
5 11538 1 1 123 GLU HA H 137.384 3.875 -16.299 1.00 . A A . 175 GLU HA 1 1
5 11539 1 1 123 GLU HB2 H 139.735 2.468 -15.051 1.00 . A A . 175 GLU HB2 1 1
5 11540 1 1 123 GLU HB3 H 139.318 4.149 -14.731 1.00 . A A . 175 GLU HB3 1 1
5 11541 1 1 123 GLU HG2 H 137.122 3.508 -13.901 1.00 . A A . 175 GLU HG2 1 1
5 11542 1 1 123 GLU HG3 H 137.400 1.827 -14.335 1.00 . A A . 175 GLU HG3 1 1
5 11543 1 1 123 GLU N N 137.903 1.956 -16.853 1.00 . A A . 175 GLU N 1 1
5 11544 1 1 123 GLU O O 140.163 3.374 -17.894 1.00 . A A . 175 GLU O 1 1
5 11545 1 1 123 GLU OE1 O 139.713 2.713 -12.524 1.00 . A A . 175 GLU OE1 1 1
5 11546 1 1 123 GLU OE2 O 137.809 2.093 -11.731 1.00 . A A . 175 GLU OE2 1 1
5 11547 1 1 124 ASP C C 141.230 5.994 -18.144 1.00 . A A . 176 ASP C 1 1
5 11548 1 1 124 ASP CA C 139.747 6.080 -18.490 1.00 . A A . 176 ASP CA 1 1
5 11549 1 1 124 ASP CB C 139.291 7.536 -18.373 1.00 . A A . 176 ASP CB 1 1
5 11550 1 1 124 ASP CG C 139.374 7.989 -16.918 1.00 . A A . 176 ASP CG 1 1
5 11551 1 1 124 ASP H H 138.183 5.644 -17.127 1.00 . A A . 176 ASP H 1 1
5 11552 1 1 124 ASP HA H 139.596 5.749 -19.506 1.00 . A A . 176 ASP HA 1 1
5 11553 1 1 124 ASP HB2 H 139.931 8.161 -18.981 1.00 . A A . 176 ASP HB2 1 1
5 11554 1 1 124 ASP HB3 H 138.273 7.623 -18.718 1.00 . A A . 176 ASP HB3 1 1
5 11555 1 1 124 ASP N N 138.950 5.250 -17.587 1.00 . A A . 176 ASP N 1 1
5 11556 1 1 124 ASP O O 141.623 6.203 -16.997 1.00 . A A . 176 ASP O 1 1
5 11557 1 1 124 ASP OD1 O 139.648 7.153 -16.073 1.00 . A A . 176 ASP OD1 1 1
5 11558 1 1 124 ASP OD2 O 139.166 9.166 -16.672 1.00 . A A . 176 ASP OD2 1 1
5 11559 1 1 125 HIS C C 144.234 6.775 -19.511 1.00 . A A . 177 HIS C 1 1
5 11560 1 1 125 HIS CA C 143.500 5.563 -18.937 1.00 . A A . 177 HIS CA 1 1
5 11561 1 1 125 HIS CB C 144.006 4.279 -19.601 1.00 . A A . 177 HIS CB 1 1
5 11562 1 1 125 HIS CD2 C 143.441 2.786 -17.515 1.00 . A A . 177 HIS CD2 1 1
5 11563 1 1 125 HIS CE1 C 142.394 1.189 -18.536 1.00 . A A . 177 HIS CE1 1 1
5 11564 1 1 125 HIS CG C 143.451 3.097 -18.852 1.00 . A A . 177 HIS CG 1 1
5 11565 1 1 125 HIS H H 141.682 5.522 -20.039 1.00 . A A . 177 HIS H 1 1
5 11566 1 1 125 HIS HA H 143.706 5.505 -17.878 1.00 . A A . 177 HIS HA 1 1
5 11567 1 1 125 HIS HB2 H 143.672 4.248 -20.629 1.00 . A A . 177 HIS HB2 1 1
5 11568 1 1 125 HIS HB3 H 145.084 4.255 -19.568 1.00 . A A . 177 HIS HB3 1 1
5 11569 1 1 125 HIS HD1 H 142.614 1.982 -20.448 1.00 . A A . 177 HIS HD1 1 1
5 11570 1 1 125 HIS HD2 H 143.882 3.389 -16.733 1.00 . A A . 177 HIS HD2 1 1
5 11571 1 1 125 HIS HE1 H 141.844 0.281 -18.735 1.00 . A A . 177 HIS HE1 1 1
5 11572 1 1 125 HIS N N 142.053 5.679 -19.145 1.00 . A A . 177 HIS N 1 1
5 11573 1 1 125 HIS ND1 N 142.779 2.063 -19.485 1.00 . A A . 177 HIS ND1 1 1
5 11574 1 1 125 HIS NE2 N 142.774 1.582 -17.317 1.00 . A A . 177 HIS NE2 1 1
5 11575 1 1 125 HIS O O 145.140 7.319 -18.880 1.00 . A A . 177 HIS O 1 1
5 11576 1 1 126 GLY C C 144.514 8.168 -22.870 1.00 . A A . 178 GLY C 1 1
5 11577 1 1 126 GLY CA C 144.457 8.350 -21.357 1.00 . A A . 178 GLY CA 1 1
5 11578 1 1 126 GLY H H 143.105 6.720 -21.158 1.00 . A A . 178 GLY H 1 1
5 11579 1 1 126 GLY HA2 H 143.882 9.237 -21.129 1.00 . A A . 178 GLY HA2 1 1
5 11580 1 1 126 GLY HA3 H 145.464 8.475 -20.981 1.00 . A A . 178 GLY HA3 1 1
5 11581 1 1 126 GLY N N 143.832 7.192 -20.707 1.00 . A A . 178 GLY N 1 1
5 11582 1 1 126 GLY O O 145.364 8.750 -23.547 1.00 . A A . 178 GLY O 1 1
5 11583 1 1 127 LYS C C 142.109 6.800 -25.276 1.00 . A A . 179 LYS C 1 1
5 11584 1 1 127 LYS CA C 143.523 7.140 -24.838 1.00 . A A . 179 LYS CA 1 1
5 11585 1 1 127 LYS CB C 144.465 6.014 -25.254 1.00 . A A . 179 LYS CB 1 1
5 11586 1 1 127 LYS CD C 144.816 3.543 -25.106 1.00 . A A . 179 LYS CD 1 1
5 11587 1 1 127 LYS CE C 146.340 3.622 -24.955 1.00 . A A . 179 LYS CE 1 1
5 11588 1 1 127 LYS CG C 144.166 4.754 -24.433 1.00 . A A . 179 LYS CG 1 1
5 11589 1 1 127 LYS H H 142.918 6.967 -22.815 1.00 . A A . 179 LYS H 1 1
5 11590 1 1 127 LYS HA H 143.824 8.046 -25.348 1.00 . A A . 179 LYS HA 1 1
5 11591 1 1 127 LYS HB2 H 144.323 5.809 -26.305 1.00 . A A . 179 LYS HB2 1 1
5 11592 1 1 127 LYS HB3 H 145.485 6.322 -25.083 1.00 . A A . 179 LYS HB3 1 1
5 11593 1 1 127 LYS HD2 H 144.452 2.638 -24.642 1.00 . A A . 179 LYS HD2 1 1
5 11594 1 1 127 LYS HD3 H 144.557 3.539 -26.156 1.00 . A A . 179 LYS HD3 1 1
5 11595 1 1 127 LYS HE2 H 146.722 4.420 -25.574 1.00 . A A . 179 LYS HE2 1 1
5 11596 1 1 127 LYS HE3 H 146.590 3.816 -23.923 1.00 . A A . 179 LYS HE3 1 1
5 11597 1 1 127 LYS HG2 H 144.567 4.873 -23.438 1.00 . A A . 179 LYS HG2 1 1
5 11598 1 1 127 LYS HG3 H 143.100 4.599 -24.374 1.00 . A A . 179 LYS HG3 1 1
5 11599 1 1 127 LYS HZ1 H 146.841 1.627 -24.625 1.00 . A A . 179 LYS HZ1 1 1
5 11600 1 1 127 LYS HZ2 H 147.970 2.479 -25.566 1.00 . A A . 179 LYS HZ2 1 1
5 11601 1 1 127 LYS HZ3 H 146.490 1.992 -26.244 1.00 . A A . 179 LYS HZ3 1 1
5 11602 1 1 127 LYS N N 143.587 7.373 -23.398 1.00 . A A . 179 LYS N 1 1
5 11603 1 1 127 LYS NZ N 146.956 2.332 -25.380 1.00 . A A . 179 LYS NZ 1 1
5 11604 1 1 127 LYS O O 141.216 6.603 -24.453 1.00 . A A . 179 LYS O 1 1
5 11605 1 1 128 ASP C C 140.591 4.854 -27.399 1.00 . A A . 180 ASP C 1 1
5 11606 1 1 128 ASP CA C 140.636 6.356 -27.157 1.00 . A A . 180 ASP CA 1 1
5 11607 1 1 128 ASP CB C 140.423 7.085 -28.477 1.00 . A A . 180 ASP CB 1 1
5 11608 1 1 128 ASP CG C 140.668 8.580 -28.298 1.00 . A A . 180 ASP CG 1 1
5 11609 1 1 128 ASP H H 142.691 6.838 -27.180 1.00 . A A . 180 ASP H 1 1
5 11610 1 1 128 ASP HA H 139.846 6.631 -26.469 1.00 . A A . 180 ASP HA 1 1
5 11611 1 1 128 ASP HB2 H 141.105 6.692 -29.214 1.00 . A A . 180 ASP HB2 1 1
5 11612 1 1 128 ASP HB3 H 139.407 6.925 -28.802 1.00 . A A . 180 ASP HB3 1 1
5 11613 1 1 128 ASP N N 141.929 6.707 -26.588 1.00 . A A . 180 ASP N 1 1
5 11614 1 1 128 ASP O O 140.967 4.368 -28.466 1.00 . A A . 180 ASP O 1 1
5 11615 1 1 128 ASP OD1 O 140.783 9.009 -27.163 1.00 . A A . 180 ASP OD1 1 1
5 11616 1 1 128 ASP OD2 O 140.746 9.268 -29.301 1.00 . A A . 180 ASP OD2 1 1
5 11617 1 1 129 GLU C C 138.655 2.222 -26.016 1.00 . A A . 181 GLU C 1 1
5 11618 1 1 129 GLU CA C 140.058 2.670 -26.440 1.00 . A A . 181 GLU CA 1 1
5 11619 1 1 129 GLU CB C 141.097 2.076 -25.476 1.00 . A A . 181 GLU CB 1 1
5 11620 1 1 129 GLU CD C 142.140 -0.030 -24.613 1.00 . A A . 181 GLU CD 1 1
5 11621 1 1 129 GLU CG C 141.148 0.552 -25.616 1.00 . A A . 181 GLU CG 1 1
5 11622 1 1 129 GLU H H 139.887 4.598 -25.567 1.00 . A A . 181 GLU H 1 1
5 11623 1 1 129 GLU HA H 140.263 2.323 -27.448 1.00 . A A . 181 GLU HA 1 1
5 11624 1 1 129 GLU HB2 H 142.070 2.487 -25.701 1.00 . A A . 181 GLU HB2 1 1
5 11625 1 1 129 GLU HB3 H 140.828 2.329 -24.461 1.00 . A A . 181 GLU HB3 1 1
5 11626 1 1 129 GLU HG2 H 140.167 0.139 -25.435 1.00 . A A . 181 GLU HG2 1 1
5 11627 1 1 129 GLU HG3 H 141.469 0.297 -26.613 1.00 . A A . 181 GLU HG3 1 1
5 11628 1 1 129 GLU N N 140.147 4.133 -26.385 1.00 . A A . 181 GLU N 1 1
5 11629 1 1 129 GLU O O 138.180 2.608 -24.952 1.00 . A A . 181 GLU O 1 1
5 11630 1 1 129 GLU OE1 O 142.551 0.699 -23.724 1.00 . A A . 181 GLU OE1 1 1
5 11631 1 1 129 GLU OE2 O 142.474 -1.195 -24.747 1.00 . A A . 181 GLU OE2 1 1
5 11632 1 1 130 ILE C C 136.758 -0.268 -25.559 1.00 . A A . 182 ILE C 1 1
5 11633 1 1 130 ILE CA C 136.645 0.931 -26.498 1.00 . A A . 182 ILE CA 1 1
5 11634 1 1 130 ILE CB C 135.878 0.551 -27.773 1.00 . A A . 182 ILE CB 1 1
5 11635 1 1 130 ILE CD1 C 133.612 0.179 -28.733 1.00 . A A . 182 ILE CD1 1 1
5 11636 1 1 130 ILE CG1 C 134.415 0.269 -27.436 1.00 . A A . 182 ILE CG1 1 1
5 11637 1 1 130 ILE CG2 C 136.494 -0.696 -28.403 1.00 . A A . 182 ILE CG2 1 1
5 11638 1 1 130 ILE H H 138.405 1.126 -27.676 1.00 . A A . 182 ILE H 1 1
5 11639 1 1 130 ILE HA H 136.110 1.721 -25.989 1.00 . A A . 182 ILE HA 1 1
5 11640 1 1 130 ILE HB H 135.931 1.369 -28.477 1.00 . A A . 182 ILE HB 1 1
5 11641 1 1 130 ILE HD11 H 133.735 1.093 -29.292 1.00 . A A . 182 ILE HD11 1 1
5 11642 1 1 130 ILE HD12 H 132.570 0.034 -28.505 1.00 . A A . 182 ILE HD12 1 1
5 11643 1 1 130 ILE HD13 H 133.972 -0.653 -29.320 1.00 . A A . 182 ILE HD13 1 1
5 11644 1 1 130 ILE HG12 H 134.344 -0.664 -26.899 1.00 . A A . 182 ILE HG12 1 1
5 11645 1 1 130 ILE HG13 H 134.020 1.068 -26.825 1.00 . A A . 182 ILE HG13 1 1
5 11646 1 1 130 ILE HG21 H 136.224 -1.566 -27.822 1.00 . A A . 182 ILE HG21 1 1
5 11647 1 1 130 ILE HG22 H 137.563 -0.593 -28.422 1.00 . A A . 182 ILE HG22 1 1
5 11648 1 1 130 ILE HG23 H 136.123 -0.809 -29.414 1.00 . A A . 182 ILE HG23 1 1
5 11649 1 1 130 ILE N N 137.988 1.409 -26.836 1.00 . A A . 182 ILE N 1 1
5 11650 1 1 130 ILE O O 137.699 -1.055 -25.667 1.00 . A A . 182 ILE O 1 1
5 11651 1 1 131 THR C C 134.420 -2.159 -23.574 1.00 . A A . 183 THR C 1 1
5 11652 1 1 131 THR CA C 135.818 -1.540 -23.702 1.00 . A A . 183 THR CA 1 1
5 11653 1 1 131 THR CB C 136.303 -1.048 -22.328 1.00 . A A . 183 THR CB 1 1
5 11654 1 1 131 THR CG2 C 136.671 -2.243 -21.449 1.00 . A A . 183 THR CG2 1 1
5 11655 1 1 131 THR H H 135.054 0.222 -24.628 1.00 . A A . 183 THR H 1 1
5 11656 1 1 131 THR HA H 136.504 -2.298 -24.061 1.00 . A A . 183 THR HA 1 1
5 11657 1 1 131 THR HB H 135.523 -0.480 -21.847 1.00 . A A . 183 THR HB 1 1
5 11658 1 1 131 THR HG1 H 137.623 -0.148 -23.440 1.00 . A A . 183 THR HG1 1 1
5 11659 1 1 131 THR HG21 H 136.755 -1.921 -20.421 1.00 . A A . 183 THR HG21 1 1
5 11660 1 1 131 THR HG22 H 137.617 -2.651 -21.775 1.00 . A A . 183 THR HG22 1 1
5 11661 1 1 131 THR HG23 H 135.906 -3.000 -21.528 1.00 . A A . 183 THR HG23 1 1
5 11662 1 1 131 THR N N 135.799 -0.416 -24.644 1.00 . A A . 183 THR N 1 1
5 11663 1 1 131 THR O O 133.479 -1.488 -23.155 1.00 . A A . 183 THR O 1 1
5 11664 1 1 131 THR OG1 O 137.451 -0.227 -22.499 1.00 . A A . 183 THR OG1 1 1
5 11665 1 1 132 LEU C C 132.995 -5.089 -22.629 1.00 . A A . 184 LEU C 1 1
5 11666 1 1 132 LEU CA C 132.987 -4.138 -23.822 1.00 . A A . 184 LEU CA 1 1
5 11667 1 1 132 LEU CB C 132.695 -4.927 -25.114 1.00 . A A . 184 LEU CB 1 1
5 11668 1 1 132 LEU CD1 C 132.960 -2.789 -26.397 1.00 . A A . 184 LEU CD1 1 1
5 11669 1 1 132 LEU CD2 C 131.897 -4.777 -27.480 1.00 . A A . 184 LEU CD2 1 1
5 11670 1 1 132 LEU CG C 132.064 -4.006 -26.166 1.00 . A A . 184 LEU CG 1 1
5 11671 1 1 132 LEU H H 135.075 -3.941 -24.241 1.00 . A A . 184 LEU H 1 1
5 11672 1 1 132 LEU HA H 132.199 -3.407 -23.670 1.00 . A A . 184 LEU HA 1 1
5 11673 1 1 132 LEU HB2 H 133.615 -5.333 -25.501 1.00 . A A . 184 LEU HB2 1 1
5 11674 1 1 132 LEU HB3 H 132.010 -5.737 -24.900 1.00 . A A . 184 LEU HB3 1 1
5 11675 1 1 132 LEU HD11 H 132.815 -2.084 -25.594 1.00 . A A . 184 LEU HD11 1 1
5 11676 1 1 132 LEU HD12 H 132.698 -2.319 -27.334 1.00 . A A . 184 LEU HD12 1 1
5 11677 1 1 132 LEU HD13 H 133.994 -3.097 -26.424 1.00 . A A . 184 LEU HD13 1 1
5 11678 1 1 132 LEU HD21 H 132.866 -5.093 -27.837 1.00 . A A . 184 LEU HD21 1 1
5 11679 1 1 132 LEU HD22 H 131.435 -4.136 -28.216 1.00 . A A . 184 LEU HD22 1 1
5 11680 1 1 132 LEU HD23 H 131.274 -5.643 -27.313 1.00 . A A . 184 LEU HD23 1 1
5 11681 1 1 132 LEU HG H 131.099 -3.674 -25.817 1.00 . A A . 184 LEU HG 1 1
5 11682 1 1 132 LEU N N 134.287 -3.446 -23.922 1.00 . A A . 184 LEU N 1 1
5 11683 1 1 132 LEU O O 133.866 -5.946 -22.509 1.00 . A A . 184 LEU O 1 1
5 11684 1 1 133 ILE C C 130.458 -6.164 -20.309 1.00 . A A . 185 ILE C 1 1
5 11685 1 1 133 ILE CA C 131.903 -5.730 -20.535 1.00 . A A . 185 ILE CA 1 1
5 11686 1 1 133 ILE CB C 132.381 -4.904 -19.344 1.00 . A A . 185 ILE CB 1 1
5 11687 1 1 133 ILE CD1 C 131.798 -2.816 -18.042 1.00 . A A . 185 ILE CD1 1 1
5 11688 1 1 133 ILE CG1 C 131.738 -3.509 -19.412 1.00 . A A . 185 ILE CG1 1 1
5 11689 1 1 133 ILE CG2 C 133.901 -4.766 -19.409 1.00 . A A . 185 ILE CG2 1 1
5 11690 1 1 133 ILE H H 131.360 -4.203 -21.899 1.00 . A A . 185 ILE H 1 1
5 11691 1 1 133 ILE HA H 132.526 -6.609 -20.626 1.00 . A A . 185 ILE HA 1 1
5 11692 1 1 133 ILE HB H 132.101 -5.392 -18.423 1.00 . A A . 185 ILE HB 1 1
5 11693 1 1 133 ILE HD11 H 132.113 -1.793 -18.176 1.00 . A A . 185 ILE HD11 1 1
5 11694 1 1 133 ILE HD12 H 132.495 -3.325 -17.392 1.00 . A A . 185 ILE HD12 1 1
5 11695 1 1 133 ILE HD13 H 130.816 -2.829 -17.592 1.00 . A A . 185 ILE HD13 1 1
5 11696 1 1 133 ILE HG12 H 132.268 -2.908 -20.140 1.00 . A A . 185 ILE HG12 1 1
5 11697 1 1 133 ILE HG13 H 130.705 -3.603 -19.715 1.00 . A A . 185 ILE HG13 1 1
5 11698 1 1 133 ILE HG21 H 134.245 -4.173 -18.576 1.00 . A A . 185 ILE HG21 1 1
5 11699 1 1 133 ILE HG22 H 134.177 -4.282 -20.335 1.00 . A A . 185 ILE HG22 1 1
5 11700 1 1 133 ILE HG23 H 134.349 -5.744 -19.367 1.00 . A A . 185 ILE HG23 1 1
5 11701 1 1 133 ILE N N 132.017 -4.913 -21.744 1.00 . A A . 185 ILE N 1 1
5 11702 1 1 133 ILE O O 129.554 -5.728 -21.019 1.00 . A A . 185 ILE O 1 1
5 11703 1 1 134 THR C C 128.604 -7.450 -17.513 1.00 . A A . 186 THR C 1 1
5 11704 1 1 134 THR CA C 128.889 -7.515 -19.012 1.00 . A A . 186 THR CA 1 1
5 11705 1 1 134 THR CB C 128.739 -8.959 -19.494 1.00 . A A . 186 THR CB 1 1
5 11706 1 1 134 THR CG2 C 129.170 -9.050 -20.956 1.00 . A A . 186 THR CG2 1 1
5 11707 1 1 134 THR H H 130.998 -7.350 -18.781 1.00 . A A . 186 THR H 1 1
5 11708 1 1 134 THR HA H 128.163 -6.903 -19.526 1.00 . A A . 186 THR HA 1 1
5 11709 1 1 134 THR HB H 127.709 -9.264 -19.406 1.00 . A A . 186 THR HB 1 1
5 11710 1 1 134 THR HG1 H 130.219 -10.203 -19.278 1.00 . A A . 186 THR HG1 1 1
5 11711 1 1 134 THR HG21 H 129.089 -10.073 -21.294 1.00 . A A . 186 THR HG21 1 1
5 11712 1 1 134 THR HG22 H 130.193 -8.720 -21.050 1.00 . A A . 186 THR HG22 1 1
5 11713 1 1 134 THR HG23 H 128.532 -8.420 -21.560 1.00 . A A . 186 THR HG23 1 1
5 11714 1 1 134 THR N N 130.240 -7.031 -19.316 1.00 . A A . 186 THR N 1 1
5 11715 1 1 134 THR O O 129.519 -7.507 -16.691 1.00 . A A . 186 THR O 1 1
5 11716 1 1 134 THR OG1 O 129.560 -9.808 -18.703 1.00 . A A . 186 THR OG1 1 1
5 11717 1 1 135 CYS C C 126.757 -8.686 -15.200 1.00 . A A . 187 CYS C 1 1
5 11718 1 1 135 CYS CA C 126.912 -7.276 -15.762 1.00 . A A . 187 CYS CA 1 1
5 11719 1 1 135 CYS CB C 125.589 -6.514 -15.631 1.00 . A A . 187 CYS CB 1 1
5 11720 1 1 135 CYS H H 126.635 -7.304 -17.865 1.00 . A A . 187 CYS H 1 1
5 11721 1 1 135 CYS HA H 127.672 -6.756 -15.196 1.00 . A A . 187 CYS HA 1 1
5 11722 1 1 135 CYS HB2 H 125.149 -6.716 -14.666 1.00 . A A . 187 CYS HB2 1 1
5 11723 1 1 135 CYS HB3 H 125.776 -5.455 -15.726 1.00 . A A . 187 CYS HB3 1 1
5 11724 1 1 135 CYS HG H 123.958 -7.800 -16.610 1.00 . A A . 187 CYS HG 1 1
5 11725 1 1 135 CYS N N 127.320 -7.339 -17.165 1.00 . A A . 187 CYS N 1 1
5 11726 1 1 135 CYS O O 126.113 -9.540 -15.811 1.00 . A A . 187 CYS O 1 1
5 11727 1 1 135 CYS SG S 124.453 -7.045 -16.937 1.00 . A A . 187 CYS SG 1 1
5 11728 1 1 136 VAL C C 127.267 -10.135 -11.893 1.00 . A A . 188 VAL C 1 1
5 11729 1 1 136 VAL CA C 127.308 -10.251 -13.417 1.00 . A A . 188 VAL CA 1 1
5 11730 1 1 136 VAL CB C 128.540 -11.049 -13.830 1.00 . A A . 188 VAL CB 1 1
5 11731 1 1 136 VAL CG1 C 129.783 -10.365 -13.267 1.00 . A A . 188 VAL CG1 1 1
5 11732 1 1 136 VAL CG2 C 128.438 -12.469 -13.276 1.00 . A A . 188 VAL CG2 1 1
5 11733 1 1 136 VAL H H 127.878 -8.216 -13.609 1.00 . A A . 188 VAL H 1 1
5 11734 1 1 136 VAL HA H 126.425 -10.774 -13.753 1.00 . A A . 188 VAL HA 1 1
5 11735 1 1 136 VAL HB H 128.604 -11.081 -14.908 1.00 . A A . 188 VAL HB 1 1
5 11736 1 1 136 VAL HG11 H 130.668 -10.795 -13.712 1.00 . A A . 188 VAL HG11 1 1
5 11737 1 1 136 VAL HG12 H 129.812 -10.502 -12.197 1.00 . A A . 188 VAL HG12 1 1
5 11738 1 1 136 VAL HG13 H 129.742 -9.310 -13.493 1.00 . A A . 188 VAL HG13 1 1
5 11739 1 1 136 VAL HG21 H 129.192 -13.091 -13.739 1.00 . A A . 188 VAL HG21 1 1
5 11740 1 1 136 VAL HG22 H 127.459 -12.870 -13.492 1.00 . A A . 188 VAL HG22 1 1
5 11741 1 1 136 VAL HG23 H 128.593 -12.451 -12.208 1.00 . A A . 188 VAL HG23 1 1
5 11742 1 1 136 VAL N N 127.368 -8.931 -14.043 1.00 . A A . 188 VAL N 1 1
5 11743 1 1 136 VAL O O 127.799 -9.185 -11.321 1.00 . A A . 188 VAL O 1 1
5 11744 1 1 137 SER C C 127.951 -11.184 -9.160 1.00 . A A . 189 SER C 1 1
5 11745 1 1 137 SER CA C 126.558 -11.105 -9.782 1.00 . A A . 189 SER CA 1 1
5 11746 1 1 137 SER CB C 125.713 -12.288 -9.306 1.00 . A A . 189 SER CB 1 1
5 11747 1 1 137 SER H H 126.247 -11.852 -11.743 1.00 . A A . 189 SER H 1 1
5 11748 1 1 137 SER HA H 126.084 -10.188 -9.464 1.00 . A A . 189 SER HA 1 1
5 11749 1 1 137 SER HB2 H 124.709 -12.189 -9.682 1.00 . A A . 189 SER HB2 1 1
5 11750 1 1 137 SER HB3 H 126.145 -13.209 -9.677 1.00 . A A . 189 SER HB3 1 1
5 11751 1 1 137 SER HG H 124.901 -12.797 -7.612 1.00 . A A . 189 SER HG 1 1
5 11752 1 1 137 SER N N 126.645 -11.112 -11.239 1.00 . A A . 189 SER N 1 1
5 11753 1 1 137 SER O O 128.839 -11.857 -9.685 1.00 . A A . 189 SER O 1 1
5 11754 1 1 137 SER OG O 125.679 -12.303 -7.884 1.00 . A A . 189 SER OG 1 1
5 11755 1 1 138 VAL C C 129.779 -11.881 -6.865 1.00 . A A . 190 VAL C 1 1
5 11756 1 1 138 VAL CA C 129.422 -10.480 -7.355 1.00 . A A . 190 VAL CA 1 1
5 11757 1 1 138 VAL CB C 129.368 -9.518 -6.164 1.00 . A A . 190 VAL CB 1 1
5 11758 1 1 138 VAL CG1 C 130.678 -9.596 -5.376 1.00 . A A . 190 VAL CG1 1 1
5 11759 1 1 138 VAL CG2 C 129.165 -8.088 -6.669 1.00 . A A . 190 VAL CG2 1 1
5 11760 1 1 138 VAL H H 127.390 -9.968 -7.673 1.00 . A A . 190 VAL H 1 1
5 11761 1 1 138 VAL HA H 130.184 -10.143 -8.041 1.00 . A A . 190 VAL HA 1 1
5 11762 1 1 138 VAL HB H 128.545 -9.793 -5.520 1.00 . A A . 190 VAL HB 1 1
5 11763 1 1 138 VAL HG11 H 130.726 -10.535 -4.847 1.00 . A A . 190 VAL HG11 1 1
5 11764 1 1 138 VAL HG12 H 130.720 -8.782 -4.668 1.00 . A A . 190 VAL HG12 1 1
5 11765 1 1 138 VAL HG13 H 131.512 -9.523 -6.058 1.00 . A A . 190 VAL HG13 1 1
5 11766 1 1 138 VAL HG21 H 128.239 -8.027 -7.220 1.00 . A A . 190 VAL HG21 1 1
5 11767 1 1 138 VAL HG22 H 129.987 -7.816 -7.316 1.00 . A A . 190 VAL HG22 1 1
5 11768 1 1 138 VAL HG23 H 129.130 -7.411 -5.829 1.00 . A A . 190 VAL HG23 1 1
5 11769 1 1 138 VAL N N 128.134 -10.489 -8.042 1.00 . A A . 190 VAL N 1 1
5 11770 1 1 138 VAL O O 130.949 -12.199 -6.656 1.00 . A A . 190 VAL O 1 1
5 11771 1 1 139 LYS C C 130.100 -14.748 -6.977 1.00 . A A . 191 LYS C 1 1
5 11772 1 1 139 LYS CA C 128.962 -14.078 -6.211 1.00 . A A . 191 LYS CA 1 1
5 11773 1 1 139 LYS CB C 127.673 -14.885 -6.407 1.00 . A A . 191 LYS CB 1 1
5 11774 1 1 139 LYS CD C 126.566 -14.712 -4.147 1.00 . A A . 191 LYS CD 1 1
5 11775 1 1 139 LYS CE C 125.378 -14.121 -3.381 1.00 . A A . 191 LYS CE 1 1
5 11776 1 1 139 LYS CG C 126.519 -14.251 -5.611 1.00 . A A . 191 LYS CG 1 1
5 11777 1 1 139 LYS H H 127.849 -12.397 -6.863 1.00 . A A . 191 LYS H 1 1
5 11778 1 1 139 LYS HA H 129.212 -14.057 -5.163 1.00 . A A . 191 LYS HA 1 1
5 11779 1 1 139 LYS HB2 H 127.420 -14.896 -7.457 1.00 . A A . 191 LYS HB2 1 1
5 11780 1 1 139 LYS HB3 H 127.831 -15.898 -6.068 1.00 . A A . 191 LYS HB3 1 1
5 11781 1 1 139 LYS HD2 H 126.513 -15.790 -4.111 1.00 . A A . 191 LYS HD2 1 1
5 11782 1 1 139 LYS HD3 H 127.483 -14.383 -3.689 1.00 . A A . 191 LYS HD3 1 1
5 11783 1 1 139 LYS HE2 H 124.460 -14.357 -3.899 1.00 . A A . 191 LYS HE2 1 1
5 11784 1 1 139 LYS HE3 H 125.348 -14.543 -2.386 1.00 . A A . 191 LYS HE3 1 1
5 11785 1 1 139 LYS HG2 H 126.601 -13.174 -5.650 1.00 . A A . 191 LYS HG2 1 1
5 11786 1 1 139 LYS HG3 H 125.578 -14.552 -6.049 1.00 . A A . 191 LYS HG3 1 1
5 11787 1 1 139 LYS HZ1 H 126.429 -12.413 -2.818 1.00 . A A . 191 LYS HZ1 1 1
5 11788 1 1 139 LYS HZ2 H 124.740 -12.246 -2.735 1.00 . A A . 191 LYS HZ2 1 1
5 11789 1 1 139 LYS HZ3 H 125.526 -12.230 -4.241 1.00 . A A . 191 LYS HZ3 1 1
5 11790 1 1 139 LYS N N 128.759 -12.711 -6.681 1.00 . A A . 191 LYS N 1 1
5 11791 1 1 139 LYS NZ N 125.530 -12.642 -3.287 1.00 . A A . 191 LYS NZ 1 1
5 11792 1 1 139 LYS O O 130.496 -14.289 -8.049 1.00 . A A . 191 LYS O 1 1
5 11793 1 1 140 ASP C C 131.152 -17.474 -8.154 1.00 . A A . 192 ASP C 1 1
5 11794 1 1 140 ASP CA C 131.708 -16.566 -7.061 1.00 . A A . 192 ASP CA 1 1
5 11795 1 1 140 ASP CB C 132.461 -17.402 -6.022 1.00 . A A . 192 ASP CB 1 1
5 11796 1 1 140 ASP CG C 133.772 -17.911 -6.612 1.00 . A A . 192 ASP CG 1 1
5 11797 1 1 140 ASP H H 130.263 -16.159 -5.564 1.00 . A A . 192 ASP H 1 1
5 11798 1 1 140 ASP HA H 132.393 -15.859 -7.505 1.00 . A A . 192 ASP HA 1 1
5 11799 1 1 140 ASP HB2 H 132.671 -16.792 -5.156 1.00 . A A . 192 ASP HB2 1 1
5 11800 1 1 140 ASP HB3 H 131.851 -18.244 -5.728 1.00 . A A . 192 ASP HB3 1 1
5 11801 1 1 140 ASP N N 130.619 -15.838 -6.419 1.00 . A A . 192 ASP N 1 1
5 11802 1 1 140 ASP O O 130.438 -18.439 -7.872 1.00 . A A . 192 ASP O 1 1
5 11803 1 1 140 ASP OD1 O 134.160 -17.414 -7.656 1.00 . A A . 192 ASP OD1 1 1
5 11804 1 1 140 ASP OD2 O 134.368 -18.790 -6.012 1.00 . A A . 192 ASP OD2 1 1
5 11805 1 1 141 ASN C C 131.961 -17.846 -11.716 1.00 . A A . 193 ASN C 1 1
5 11806 1 1 141 ASN CA C 130.982 -17.922 -10.546 1.00 . A A . 193 ASN CA 1 1
5 11807 1 1 141 ASN CB C 129.627 -17.371 -10.990 1.00 . A A . 193 ASN CB 1 1
5 11808 1 1 141 ASN CG C 129.799 -15.940 -11.486 1.00 . A A . 193 ASN CG 1 1
5 11809 1 1 141 ASN H H 132.031 -16.359 -9.566 1.00 . A A . 193 ASN H 1 1
5 11810 1 1 141 ASN HA H 130.862 -18.955 -10.253 1.00 . A A . 193 ASN HA 1 1
5 11811 1 1 141 ASN HB2 H 129.228 -17.986 -11.783 1.00 . A A . 193 ASN HB2 1 1
5 11812 1 1 141 ASN HB3 H 128.945 -17.380 -10.154 1.00 . A A . 193 ASN HB3 1 1
5 11813 1 1 141 ASN HD21 H 127.860 -15.653 -11.789 1.00 . A A . 193 ASN HD21 1 1
5 11814 1 1 141 ASN HD22 H 128.857 -14.329 -12.158 1.00 . A A . 193 ASN HD22 1 1
5 11815 1 1 141 ASN N N 131.470 -17.146 -9.406 1.00 . A A . 193 ASN N 1 1
5 11816 1 1 141 ASN ND2 N 128.752 -15.250 -11.841 1.00 . A A . 193 ASN ND2 1 1
5 11817 1 1 141 ASN O O 133.169 -17.714 -11.524 1.00 . A A . 193 ASN O 1 1
5 11818 1 1 141 ASN OD1 O 130.921 -15.437 -11.553 1.00 . A A . 193 ASN OD1 1 1
5 11819 1 1 142 SER C C 132.937 -16.518 -14.239 1.00 . A A . 194 SER C 1 1
5 11820 1 1 142 SER CA C 132.245 -17.869 -14.131 1.00 . A A . 194 SER CA 1 1
5 11821 1 1 142 SER CB C 131.379 -18.095 -15.369 1.00 . A A . 194 SER CB 1 1
5 11822 1 1 142 SER H H 130.454 -18.033 -13.022 1.00 . A A . 194 SER H 1 1
5 11823 1 1 142 SER HA H 132.994 -18.644 -14.084 1.00 . A A . 194 SER HA 1 1
5 11824 1 1 142 SER HB2 H 130.971 -19.093 -15.348 1.00 . A A . 194 SER HB2 1 1
5 11825 1 1 142 SER HB3 H 130.569 -17.378 -15.378 1.00 . A A . 194 SER HB3 1 1
5 11826 1 1 142 SER HG H 131.608 -17.652 -17.250 1.00 . A A . 194 SER HG 1 1
5 11827 1 1 142 SER N N 131.423 -17.928 -12.931 1.00 . A A . 194 SER N 1 1
5 11828 1 1 142 SER O O 132.391 -15.492 -13.833 1.00 . A A . 194 SER O 1 1
5 11829 1 1 142 SER OG O 132.178 -17.941 -16.535 1.00 . A A . 194 SER OG 1 1
5 11830 1 1 143 LYS C C 134.285 -14.412 -16.008 1.00 . A A . 195 LYS C 1 1
5 11831 1 1 143 LYS CA C 134.909 -15.299 -14.939 1.00 . A A . 195 LYS CA 1 1
5 11832 1 1 143 LYS CB C 136.352 -15.627 -15.318 1.00 . A A . 195 LYS CB 1 1
5 11833 1 1 143 LYS CD C 138.444 -16.765 -14.558 1.00 . A A . 195 LYS CD 1 1
5 11834 1 1 143 LYS CE C 139.097 -17.555 -13.422 1.00 . A A . 195 LYS CE 1 1
5 11835 1 1 143 LYS CG C 137.022 -16.368 -14.158 1.00 . A A . 195 LYS CG 1 1
5 11836 1 1 143 LYS H H 134.530 -17.375 -15.089 1.00 . A A . 195 LYS H 1 1
5 11837 1 1 143 LYS HA H 134.907 -14.767 -13.999 1.00 . A A . 195 LYS HA 1 1
5 11838 1 1 143 LYS HB2 H 136.362 -16.247 -16.201 1.00 . A A . 195 LYS HB2 1 1
5 11839 1 1 143 LYS HB3 H 136.889 -14.710 -15.513 1.00 . A A . 195 LYS HB3 1 1
5 11840 1 1 143 LYS HD2 H 138.407 -17.379 -15.448 1.00 . A A . 195 LYS HD2 1 1
5 11841 1 1 143 LYS HD3 H 139.023 -15.877 -14.757 1.00 . A A . 195 LYS HD3 1 1
5 11842 1 1 143 LYS HE2 H 138.461 -18.383 -13.146 1.00 . A A . 195 LYS HE2 1 1
5 11843 1 1 143 LYS HE3 H 140.055 -17.931 -13.750 1.00 . A A . 195 LYS HE3 1 1
5 11844 1 1 143 LYS HG2 H 137.057 -15.724 -13.292 1.00 . A A . 195 LYS HG2 1 1
5 11845 1 1 143 LYS HG3 H 136.454 -17.256 -13.925 1.00 . A A . 195 LYS HG3 1 1
5 11846 1 1 143 LYS HZ1 H 138.649 -16.955 -11.478 1.00 . A A . 195 LYS HZ1 1 1
5 11847 1 1 143 LYS HZ2 H 139.084 -15.681 -12.514 1.00 . A A . 195 LYS HZ2 1 1
5 11848 1 1 143 LYS HZ3 H 140.274 -16.733 -11.912 1.00 . A A . 195 LYS HZ3 1 1
5 11849 1 1 143 LYS N N 134.145 -16.527 -14.787 1.00 . A A . 195 LYS N 1 1
5 11850 1 1 143 LYS NZ N 139.290 -16.664 -12.243 1.00 . A A . 195 LYS NZ 1 1
5 11851 1 1 143 LYS O O 133.823 -14.891 -17.044 1.00 . A A . 195 LYS O 1 1
5 11852 1 1 144 ARG C C 134.607 -12.001 -17.898 1.00 . A A . 196 ARG C 1 1
5 11853 1 1 144 ARG CA C 133.711 -12.149 -16.666 1.00 . A A . 196 ARG CA 1 1
5 11854 1 1 144 ARG CB C 133.584 -10.791 -15.968 1.00 . A A . 196 ARG CB 1 1
5 11855 1 1 144 ARG CD C 132.860 -8.415 -16.243 1.00 . A A . 196 ARG CD 1 1
5 11856 1 1 144 ARG CG C 132.851 -9.804 -16.881 1.00 . A A . 196 ARG CG 1 1
5 11857 1 1 144 ARG CZ C 134.519 -6.675 -15.845 1.00 . A A . 196 ARG CZ 1 1
5 11858 1 1 144 ARG H H 134.660 -12.799 -14.894 1.00 . A A . 196 ARG H 1 1
5 11859 1 1 144 ARG HA H 132.731 -12.480 -16.975 1.00 . A A . 196 ARG HA 1 1
5 11860 1 1 144 ARG HB2 H 133.028 -10.913 -15.050 1.00 . A A . 196 ARG HB2 1 1
5 11861 1 1 144 ARG HB3 H 134.568 -10.409 -15.744 1.00 . A A . 196 ARG HB3 1 1
5 11862 1 1 144 ARG HD2 H 132.296 -7.734 -16.861 1.00 . A A . 196 ARG HD2 1 1
5 11863 1 1 144 ARG HD3 H 132.413 -8.465 -15.262 1.00 . A A . 196 ARG HD3 1 1
5 11864 1 1 144 ARG HE H 134.970 -8.575 -16.270 1.00 . A A . 196 ARG HE 1 1
5 11865 1 1 144 ARG HG2 H 133.342 -9.761 -17.841 1.00 . A A . 196 ARG HG2 1 1
5 11866 1 1 144 ARG HG3 H 131.831 -10.130 -17.013 1.00 . A A . 196 ARG HG3 1 1
5 11867 1 1 144 ARG HH11 H 133.183 -6.537 -14.362 1.00 . A A . 196 ARG HH11 1 1
5 11868 1 1 144 ARG HH12 H 134.105 -5.105 -14.676 1.00 . A A . 196 ARG HH12 1 1
5 11869 1 1 144 ARG HH21 H 135.928 -6.523 -17.259 1.00 . A A . 196 ARG HH21 1 1
5 11870 1 1 144 ARG HH22 H 135.658 -5.097 -16.315 1.00 . A A . 196 ARG HH22 1 1
5 11871 1 1 144 ARG N N 134.277 -13.115 -15.739 1.00 . A A . 196 ARG N 1 1
5 11872 1 1 144 ARG NE N 134.237 -7.942 -16.132 1.00 . A A . 196 ARG NE 1 1
5 11873 1 1 144 ARG NH1 N 133.885 -6.058 -14.886 1.00 . A A . 196 ARG NH1 1 1
5 11874 1 1 144 ARG NH2 N 135.440 -6.049 -16.527 1.00 . A A . 196 ARG NH2 1 1
5 11875 1 1 144 ARG O O 135.833 -11.993 -17.786 1.00 . A A . 196 ARG O 1 1
5 11876 1 1 145 TYR C C 134.686 -10.225 -20.748 1.00 . A A . 197 TYR C 1 1
5 11877 1 1 145 TYR CA C 134.728 -11.690 -20.324 1.00 . A A . 197 TYR CA 1 1
5 11878 1 1 145 TYR CB C 134.112 -12.579 -21.430 1.00 . A A . 197 TYR CB 1 1
5 11879 1 1 145 TYR CD1 C 136.108 -13.887 -22.215 1.00 . A A . 197 TYR CD1 1 1
5 11880 1 1 145 TYR CD2 C 134.365 -15.057 -21.000 1.00 . A A . 197 TYR CD2 1 1
5 11881 1 1 145 TYR CE1 C 136.828 -15.079 -22.335 1.00 . A A . 197 TYR CE1 1 1
5 11882 1 1 145 TYR CE2 C 135.086 -16.252 -21.118 1.00 . A A . 197 TYR CE2 1 1
5 11883 1 1 145 TYR CG C 134.878 -13.876 -21.548 1.00 . A A . 197 TYR CG 1 1
5 11884 1 1 145 TYR CZ C 136.318 -16.263 -21.786 1.00 . A A . 197 TYR CZ 1 1
5 11885 1 1 145 TYR H H 133.005 -11.863 -19.093 1.00 . A A . 197 TYR H 1 1
5 11886 1 1 145 TYR HA H 135.762 -11.973 -20.171 1.00 . A A . 197 TYR HA 1 1
5 11887 1 1 145 TYR HB2 H 133.085 -12.796 -21.179 1.00 . A A . 197 TYR HB2 1 1
5 11888 1 1 145 TYR HB3 H 134.143 -12.065 -22.382 1.00 . A A . 197 TYR HB3 1 1
5 11889 1 1 145 TYR HD1 H 136.501 -12.968 -22.637 1.00 . A A . 197 TYR HD1 1 1
5 11890 1 1 145 TYR HD2 H 133.416 -15.047 -20.486 1.00 . A A . 197 TYR HD2 1 1
5 11891 1 1 145 TYR HE1 H 137.776 -15.087 -22.850 1.00 . A A . 197 TYR HE1 1 1
5 11892 1 1 145 TYR HE2 H 134.693 -17.164 -20.696 1.00 . A A . 197 TYR HE2 1 1
5 11893 1 1 145 TYR HH H 136.407 -18.169 -21.859 1.00 . A A . 197 TYR HH 1 1
5 11894 1 1 145 TYR N N 133.985 -11.863 -19.069 1.00 . A A . 197 TYR N 1 1
5 11895 1 1 145 TYR O O 133.622 -9.604 -20.762 1.00 . A A . 197 TYR O 1 1
5 11896 1 1 145 TYR OH O 137.030 -17.441 -21.903 1.00 . A A . 197 TYR OH 1 1
5 11897 1 1 146 VAL C C 136.798 -8.123 -22.753 1.00 . A A . 198 VAL C 1 1
5 11898 1 1 146 VAL CA C 135.938 -8.268 -21.497 1.00 . A A . 198 VAL CA 1 1
5 11899 1 1 146 VAL CB C 136.538 -7.439 -20.359 1.00 . A A . 198 VAL CB 1 1
5 11900 1 1 146 VAL CG1 C 137.892 -8.022 -19.949 1.00 . A A . 198 VAL CG1 1 1
5 11901 1 1 146 VAL CG2 C 136.711 -5.984 -20.808 1.00 . A A . 198 VAL CG2 1 1
5 11902 1 1 146 VAL H H 136.671 -10.214 -21.044 1.00 . A A . 198 VAL H 1 1
5 11903 1 1 146 VAL HA H 134.946 -7.893 -21.712 1.00 . A A . 198 VAL HA 1 1
5 11904 1 1 146 VAL HB H 135.872 -7.477 -19.509 1.00 . A A . 198 VAL HB 1 1
5 11905 1 1 146 VAL HG11 H 138.570 -7.985 -20.788 1.00 . A A . 198 VAL HG11 1 1
5 11906 1 1 146 VAL HG12 H 137.763 -9.046 -19.634 1.00 . A A . 198 VAL HG12 1 1
5 11907 1 1 146 VAL HG13 H 138.300 -7.444 -19.134 1.00 . A A . 198 VAL HG13 1 1
5 11908 1 1 146 VAL HG21 H 137.586 -5.901 -21.435 1.00 . A A . 198 VAL HG21 1 1
5 11909 1 1 146 VAL HG22 H 136.826 -5.355 -19.941 1.00 . A A . 198 VAL HG22 1 1
5 11910 1 1 146 VAL HG23 H 135.841 -5.670 -21.360 1.00 . A A . 198 VAL HG23 1 1
5 11911 1 1 146 VAL N N 135.853 -9.671 -21.083 1.00 . A A . 198 VAL N 1 1
5 11912 1 1 146 VAL O O 137.851 -8.751 -22.876 1.00 . A A . 198 VAL O 1 1
5 11913 1 1 147 VAL C C 137.452 -5.589 -25.065 1.00 . A A . 199 VAL C 1 1
5 11914 1 1 147 VAL CA C 137.063 -7.062 -24.943 1.00 . A A . 199 VAL CA 1 1
5 11915 1 1 147 VAL CB C 136.174 -7.449 -26.129 1.00 . A A . 199 VAL CB 1 1
5 11916 1 1 147 VAL CG1 C 136.860 -7.067 -27.442 1.00 . A A . 199 VAL CG1 1 1
5 11917 1 1 147 VAL CG2 C 135.917 -8.957 -26.106 1.00 . A A . 199 VAL CG2 1 1
5 11918 1 1 147 VAL H H 135.490 -6.830 -23.535 1.00 . A A . 199 VAL H 1 1
5 11919 1 1 147 VAL HA H 137.962 -7.661 -24.967 1.00 . A A . 199 VAL HA 1 1
5 11920 1 1 147 VAL HB H 135.234 -6.924 -26.055 1.00 . A A . 199 VAL HB 1 1
5 11921 1 1 147 VAL HG11 H 137.878 -7.426 -27.429 1.00 . A A . 199 VAL HG11 1 1
5 11922 1 1 147 VAL HG12 H 136.857 -5.993 -27.557 1.00 . A A . 199 VAL HG12 1 1
5 11923 1 1 147 VAL HG13 H 136.331 -7.518 -28.270 1.00 . A A . 199 VAL HG13 1 1
5 11924 1 1 147 VAL HG21 H 136.803 -9.478 -26.435 1.00 . A A . 199 VAL HG21 1 1
5 11925 1 1 147 VAL HG22 H 135.095 -9.190 -26.766 1.00 . A A . 199 VAL HG22 1 1
5 11926 1 1 147 VAL HG23 H 135.670 -9.264 -25.101 1.00 . A A . 199 VAL HG23 1 1
5 11927 1 1 147 VAL N N 136.337 -7.292 -23.688 1.00 . A A . 199 VAL N 1 1
5 11928 1 1 147 VAL O O 136.620 -4.699 -24.892 1.00 . A A . 199 VAL O 1 1
5 11929 1 1 148 ALA C C 139.650 -3.710 -26.961 1.00 . A A . 200 ALA C 1 1
5 11930 1 1 148 ALA CA C 139.227 -3.966 -25.525 1.00 . A A . 200 ALA CA 1 1
5 11931 1 1 148 ALA CB C 140.428 -3.740 -24.602 1.00 . A A . 200 ALA CB 1 1
5 11932 1 1 148 ALA H H 139.345 -6.087 -25.498 1.00 . A A . 200 ALA H 1 1
5 11933 1 1 148 ALA HA H 138.451 -3.259 -25.267 1.00 . A A . 200 ALA HA 1 1
5 11934 1 1 148 ALA HB1 H 140.625 -2.681 -24.520 1.00 . A A . 200 ALA HB1 1 1
5 11935 1 1 148 ALA HB2 H 141.297 -4.235 -25.012 1.00 . A A . 200 ALA HB2 1 1
5 11936 1 1 148 ALA HB3 H 140.213 -4.142 -23.623 1.00 . A A . 200 ALA HB3 1 1
5 11937 1 1 148 ALA N N 138.727 -5.336 -25.371 1.00 . A A . 200 ALA N 1 1
5 11938 1 1 148 ALA O O 140.281 -4.553 -27.595 1.00 . A A . 200 ALA O 1 1
5 11939 1 1 149 GLY C C 140.147 -0.749 -28.935 1.00 . A A . 201 GLY C 1 1
5 11940 1 1 149 GLY CA C 139.622 -2.172 -28.855 1.00 . A A . 201 GLY CA 1 1
5 11941 1 1 149 GLY H H 138.763 -1.929 -26.920 1.00 . A A . 201 GLY H 1 1
5 11942 1 1 149 GLY HA2 H 140.394 -2.832 -29.222 1.00 . A A . 201 GLY HA2 1 1
5 11943 1 1 149 GLY HA3 H 138.747 -2.266 -29.478 1.00 . A A . 201 GLY HA3 1 1
5 11944 1 1 149 GLY N N 139.285 -2.542 -27.477 1.00 . A A . 201 GLY N 1 1
5 11945 1 1 149 GLY O O 139.768 0.122 -28.154 1.00 . A A . 201 GLY O 1 1
5 11946 1 1 150 ASP C C 141.057 1.552 -31.237 1.00 . A A . 202 ASP C 1 1
5 11947 1 1 150 ASP CA C 141.681 0.774 -30.077 1.00 . A A . 202 ASP CA 1 1
5 11948 1 1 150 ASP CB C 143.173 0.574 -30.357 1.00 . A A . 202 ASP CB 1 1
5 11949 1 1 150 ASP CG C 143.888 1.921 -30.425 1.00 . A A . 202 ASP CG 1 1
5 11950 1 1 150 ASP H H 141.305 -1.286 -30.461 1.00 . A A . 202 ASP H 1 1
5 11951 1 1 150 ASP HA H 141.579 1.350 -29.170 1.00 . A A . 202 ASP HA 1 1
5 11952 1 1 150 ASP HB2 H 143.607 -0.018 -29.567 1.00 . A A . 202 ASP HB2 1 1
5 11953 1 1 150 ASP HB3 H 143.294 0.058 -31.298 1.00 . A A . 202 ASP HB3 1 1
5 11954 1 1 150 ASP N N 141.048 -0.536 -29.885 1.00 . A A . 202 ASP N 1 1
5 11955 1 1 150 ASP O O 140.731 0.982 -32.278 1.00 . A A . 202 ASP O 1 1
5 11956 1 1 150 ASP OD1 O 143.211 2.934 -30.389 1.00 . A A . 202 ASP OD1 1 1
5 11957 1 1 150 ASP OD2 O 145.104 1.919 -30.514 1.00 . A A . 202 ASP OD2 1 1
5 11958 1 1 151 LEU C C 141.248 3.753 -33.300 1.00 . A A . 203 LEU C 1 1
5 11959 1 1 151 LEU CA C 140.341 3.725 -32.080 1.00 . A A . 203 LEU CA 1 1
5 11960 1 1 151 LEU CB C 140.194 5.150 -31.524 1.00 . A A . 203 LEU CB 1 1
5 11961 1 1 151 LEU CD1 C 138.154 5.741 -32.869 1.00 . A A . 203 LEU CD1 1 1
5 11962 1 1 151 LEU CD2 C 139.669 7.537 -32.035 1.00 . A A . 203 LEU CD2 1 1
5 11963 1 1 151 LEU CG C 139.609 6.107 -32.578 1.00 . A A . 203 LEU CG 1 1
5 11964 1 1 151 LEU H H 141.187 3.265 -30.200 1.00 . A A . 203 LEU H 1 1
5 11965 1 1 151 LEU HA H 139.373 3.348 -32.368 1.00 . A A . 203 LEU HA 1 1
5 11966 1 1 151 LEU HB2 H 139.545 5.130 -30.662 1.00 . A A . 203 LEU HB2 1 1
5 11967 1 1 151 LEU HB3 H 141.167 5.509 -31.225 1.00 . A A . 203 LEU HB3 1 1
5 11968 1 1 151 LEU HD11 H 137.640 5.540 -31.941 1.00 . A A . 203 LEU HD11 1 1
5 11969 1 1 151 LEU HD12 H 138.119 4.869 -33.497 1.00 . A A . 203 LEU HD12 1 1
5 11970 1 1 151 LEU HD13 H 137.674 6.562 -33.376 1.00 . A A . 203 LEU HD13 1 1
5 11971 1 1 151 LEU HD21 H 139.101 8.191 -32.681 1.00 . A A . 203 LEU HD21 1 1
5 11972 1 1 151 LEU HD22 H 140.697 7.868 -32.001 1.00 . A A . 203 LEU HD22 1 1
5 11973 1 1 151 LEU HD23 H 139.251 7.562 -31.041 1.00 . A A . 203 LEU HD23 1 1
5 11974 1 1 151 LEU HG H 140.184 6.050 -33.490 1.00 . A A . 203 LEU HG 1 1
5 11975 1 1 151 LEU N N 140.907 2.864 -31.049 1.00 . A A . 203 LEU N 1 1
5 11976 1 1 151 LEU O O 142.454 3.972 -33.193 1.00 . A A . 203 LEU O 1 1
5 11977 1 1 152 VAL C C 141.089 4.727 -36.554 1.00 . A A . 204 VAL C 1 1
5 11978 1 1 152 VAL CA C 141.400 3.498 -35.713 1.00 . A A . 204 VAL CA 1 1
5 11979 1 1 152 VAL CB C 141.033 2.258 -36.516 1.00 . A A . 204 VAL CB 1 1
5 11980 1 1 152 VAL CG1 C 141.818 2.248 -37.829 1.00 . A A . 204 VAL CG1 1 1
5 11981 1 1 152 VAL CG2 C 141.373 1.013 -35.703 1.00 . A A . 204 VAL CG2 1 1
5 11982 1 1 152 VAL H H 139.691 3.313 -34.466 1.00 . A A . 204 VAL H 1 1
5 11983 1 1 152 VAL HA H 142.459 3.469 -35.502 1.00 . A A . 204 VAL HA 1 1
5 11984 1 1 152 VAL HB H 139.975 2.272 -36.731 1.00 . A A . 204 VAL HB 1 1
5 11985 1 1 152 VAL HG11 H 142.857 2.471 -37.630 1.00 . A A . 204 VAL HG11 1 1
5 11986 1 1 152 VAL HG12 H 141.411 2.993 -38.496 1.00 . A A . 204 VAL HG12 1 1
5 11987 1 1 152 VAL HG13 H 141.741 1.273 -38.286 1.00 . A A . 204 VAL HG13 1 1
5 11988 1 1 152 VAL HG21 H 142.345 1.130 -35.243 1.00 . A A . 204 VAL HG21 1 1
5 11989 1 1 152 VAL HG22 H 141.387 0.155 -36.355 1.00 . A A . 204 VAL HG22 1 1
5 11990 1 1 152 VAL HG23 H 140.625 0.876 -34.937 1.00 . A A . 204 VAL HG23 1 1
5 11991 1 1 152 VAL N N 140.651 3.514 -34.462 1.00 . A A . 204 VAL N 1 1
5 11992 1 1 152 VAL O O 141.924 5.169 -37.345 1.00 . A A . 204 VAL O 1 1
5 11993 1 1 153 GLY C C 138.050 6.819 -37.027 1.00 . A A . 205 GLY C 1 1
5 11994 1 1 153 GLY CA C 139.536 6.483 -37.148 1.00 . A A . 205 GLY CA 1 1
5 11995 1 1 153 GLY H H 139.266 4.932 -35.717 1.00 . A A . 205 GLY H 1 1
5 11996 1 1 153 GLY HA2 H 140.117 7.319 -36.788 1.00 . A A . 205 GLY HA2 1 1
5 11997 1 1 153 GLY HA3 H 139.772 6.314 -38.188 1.00 . A A . 205 GLY HA3 1 1
5 11998 1 1 153 GLY N N 139.897 5.292 -36.382 1.00 . A A . 205 GLY N 1 1
5 11999 1 1 153 GLY O O 137.241 5.977 -36.641 1.00 . A A . 205 GLY O 1 1
5 12000 1 1 154 THR C C 135.950 9.274 -38.589 1.00 . A A . 206 THR C 1 1
5 12001 1 1 154 THR CA C 136.296 8.507 -37.320 1.00 . A A . 206 THR CA 1 1
5 12002 1 1 154 THR CB C 136.058 9.414 -36.105 1.00 . A A . 206 THR CB 1 1
5 12003 1 1 154 THR CG2 C 134.563 9.758 -35.973 1.00 . A A . 206 THR CG2 1 1
5 12004 1 1 154 THR H H 138.387 8.691 -37.656 1.00 . A A . 206 THR H 1 1
5 12005 1 1 154 THR HA H 135.646 7.647 -37.248 1.00 . A A . 206 THR HA 1 1
5 12006 1 1 154 THR HB H 136.612 10.324 -36.232 1.00 . A A . 206 THR HB 1 1
5 12007 1 1 154 THR HG1 H 136.354 7.808 -35.050 1.00 . A A . 206 THR HG1 1 1
5 12008 1 1 154 THR HG21 H 134.409 10.357 -35.088 1.00 . A A . 206 THR HG21 1 1
5 12009 1 1 154 THR HG22 H 133.989 8.850 -35.890 1.00 . A A . 206 THR HG22 1 1
5 12010 1 1 154 THR HG23 H 134.233 10.317 -36.837 1.00 . A A . 206 THR HG23 1 1
5 12011 1 1 154 THR N N 137.694 8.060 -37.374 1.00 . A A . 206 THR N 1 1
5 12012 1 1 154 THR O O 136.823 9.829 -39.257 1.00 . A A . 206 THR O 1 1
5 12013 1 1 154 THR OG1 O 136.494 8.750 -34.928 1.00 . A A . 206 THR OG1 1 1
5 12014 1 1 155 LYS C C 132.755 10.492 -39.790 1.00 . A A . 207 LYS C 1 1
5 12015 1 1 155 LYS CA C 134.162 9.996 -40.076 1.00 . A A . 207 LYS CA 1 1
5 12016 1 1 155 LYS CB C 134.151 9.056 -41.284 1.00 . A A . 207 LYS CB 1 1
5 12017 1 1 155 LYS CD C 133.304 6.841 -42.109 1.00 . A A . 207 LYS CD 1 1
5 12018 1 1 155 LYS CE C 132.823 7.392 -43.455 1.00 . A A . 207 LYS CE 1 1
5 12019 1 1 155 LYS CG C 133.167 7.916 -41.022 1.00 . A A . 207 LYS CG 1 1
5 12020 1 1 155 LYS H H 134.028 8.850 -38.310 1.00 . A A . 207 LYS H 1 1
5 12021 1 1 155 LYS HA H 134.798 10.843 -40.292 1.00 . A A . 207 LYS HA 1 1
5 12022 1 1 155 LYS HB2 H 133.845 9.604 -42.163 1.00 . A A . 207 LYS HB2 1 1
5 12023 1 1 155 LYS HB3 H 135.140 8.650 -41.435 1.00 . A A . 207 LYS HB3 1 1
5 12024 1 1 155 LYS HD2 H 134.340 6.547 -42.191 1.00 . A A . 207 LYS HD2 1 1
5 12025 1 1 155 LYS HD3 H 132.707 5.983 -41.840 1.00 . A A . 207 LYS HD3 1 1
5 12026 1 1 155 LYS HE2 H 131.912 7.954 -43.314 1.00 . A A . 207 LYS HE2 1 1
5 12027 1 1 155 LYS HE3 H 133.583 8.036 -43.872 1.00 . A A . 207 LYS HE3 1 1
5 12028 1 1 155 LYS HG2 H 133.382 7.481 -40.056 1.00 . A A . 207 LYS HG2 1 1
5 12029 1 1 155 LYS HG3 H 132.159 8.305 -41.025 1.00 . A A . 207 LYS HG3 1 1
5 12030 1 1 155 LYS HZ1 H 132.081 6.617 -45.243 1.00 . A A . 207 LYS HZ1 1 1
5 12031 1 1 155 LYS HZ2 H 131.969 5.549 -43.926 1.00 . A A . 207 LYS HZ2 1 1
5 12032 1 1 155 LYS HZ3 H 133.469 5.827 -44.674 1.00 . A A . 207 LYS HZ3 1 1
5 12033 1 1 155 LYS N N 134.665 9.300 -38.900 1.00 . A A . 207 LYS N 1 1
5 12034 1 1 155 LYS NZ N 132.567 6.261 -44.396 1.00 . A A . 207 LYS NZ 1 1
5 12035 1 1 155 LYS O O 132.224 10.278 -38.701 1.00 . A A . 207 LYS O 1 1
5 12036 1 1 156 ALA C C 129.763 10.648 -41.056 1.00 . A A . 208 ALA C 1 1
5 12037 1 1 156 ALA CA C 130.791 11.665 -40.586 1.00 . A A . 208 ALA CA 1 1
5 12038 1 1 156 ALA CB C 130.611 12.968 -41.361 1.00 . A A . 208 ALA CB 1 1
5 12039 1 1 156 ALA H H 132.608 11.292 -41.615 1.00 . A A . 208 ALA H 1 1
5 12040 1 1 156 ALA HA H 130.623 11.861 -39.535 1.00 . A A . 208 ALA HA 1 1
5 12041 1 1 156 ALA HB1 H 131.469 13.602 -41.199 1.00 . A A . 208 ALA HB1 1 1
5 12042 1 1 156 ALA HB2 H 129.721 13.471 -41.014 1.00 . A A . 208 ALA HB2 1 1
5 12043 1 1 156 ALA HB3 H 130.516 12.751 -42.414 1.00 . A A . 208 ALA HB3 1 1
5 12044 1 1 156 ALA N N 132.145 11.153 -40.765 1.00 . A A . 208 ALA N 1 1
5 12045 1 1 156 ALA O O 129.989 9.908 -42.013 1.00 . A A . 208 ALA O 1 1
5 12046 1 1 157 LYS C C 126.834 10.148 -41.943 1.00 . A A . 209 LYS C 1 1
5 12047 1 1 157 LYS CA C 127.564 9.699 -40.690 1.00 . A A . 209 LYS CA 1 1
5 12048 1 1 157 LYS CB C 126.579 9.636 -39.525 1.00 . A A . 209 LYS CB 1 1
5 12049 1 1 157 LYS CD C 124.557 8.547 -38.607 1.00 . A A . 209 LYS CD 1 1
5 12050 1 1 157 LYS CE C 123.486 7.488 -38.843 1.00 . A A . 209 LYS CE 1 1
5 12051 1 1 157 LYS CG C 125.499 8.599 -39.805 1.00 . A A . 209 LYS CG 1 1
5 12052 1 1 157 LYS H H 128.524 11.233 -39.615 1.00 . A A . 209 LYS H 1 1
5 12053 1 1 157 LYS HA H 127.978 8.716 -40.852 1.00 . A A . 209 LYS HA 1 1
5 12054 1 1 157 LYS HB2 H 127.107 9.359 -38.624 1.00 . A A . 209 LYS HB2 1 1
5 12055 1 1 157 LYS HB3 H 126.118 10.601 -39.389 1.00 . A A . 209 LYS HB3 1 1
5 12056 1 1 157 LYS HD2 H 125.119 8.300 -37.719 1.00 . A A . 209 LYS HD2 1 1
5 12057 1 1 157 LYS HD3 H 124.086 9.510 -38.479 1.00 . A A . 209 LYS HD3 1 1
5 12058 1 1 157 LYS HE2 H 123.964 6.557 -39.103 1.00 . A A . 209 LYS HE2 1 1
5 12059 1 1 157 LYS HE3 H 122.910 7.359 -37.940 1.00 . A A . 209 LYS HE3 1 1
5 12060 1 1 157 LYS HG2 H 124.946 8.878 -40.691 1.00 . A A . 209 LYS HG2 1 1
5 12061 1 1 157 LYS HG3 H 125.952 7.630 -39.950 1.00 . A A . 209 LYS HG3 1 1
5 12062 1 1 157 LYS HZ1 H 122.935 8.804 -40.362 1.00 . A A . 209 LYS HZ1 1 1
5 12063 1 1 157 LYS HZ2 H 121.624 8.054 -39.583 1.00 . A A . 209 LYS HZ2 1 1
5 12064 1 1 157 LYS HZ3 H 122.573 7.180 -40.689 1.00 . A A . 209 LYS HZ3 1 1
5 12065 1 1 157 LYS N N 128.635 10.621 -40.364 1.00 . A A . 209 LYS N 1 1
5 12066 1 1 157 LYS NZ N 122.587 7.914 -39.953 1.00 . A A . 209 LYS NZ 1 1
5 12067 1 1 157 LYS O O 125.763 10.752 -41.873 1.00 . A A . 209 LYS O 1 1
5 12068 1 1 158 LYS C C 126.531 11.685 -44.432 1.00 . A A . 210 LYS C 1 1
5 12069 1 1 158 LYS CA C 126.801 10.183 -44.361 1.00 . A A . 210 LYS CA 1 1
5 12070 1 1 158 LYS CB C 125.493 9.392 -44.515 1.00 . A A . 210 LYS CB 1 1
5 12071 1 1 158 LYS CD C 123.920 8.299 -46.136 1.00 . A A . 210 LYS CD 1 1
5 12072 1 1 158 LYS CE C 122.664 8.903 -45.495 1.00 . A A . 210 LYS CE 1 1
5 12073 1 1 158 LYS CG C 125.104 9.267 -45.994 1.00 . A A . 210 LYS CG 1 1
5 12074 1 1 158 LYS H H 128.262 9.346 -43.069 1.00 . A A . 210 LYS H 1 1
5 12075 1 1 158 LYS HA H 127.475 9.910 -45.157 1.00 . A A . 210 LYS HA 1 1
5 12076 1 1 158 LYS HB2 H 125.627 8.405 -44.097 1.00 . A A . 210 LYS HB2 1 1
5 12077 1 1 158 LYS HB3 H 124.708 9.901 -43.979 1.00 . A A . 210 LYS HB3 1 1
5 12078 1 1 158 LYS HD2 H 123.735 8.112 -47.183 1.00 . A A . 210 LYS HD2 1 1
5 12079 1 1 158 LYS HD3 H 124.159 7.368 -45.643 1.00 . A A . 210 LYS HD3 1 1
5 12080 1 1 158 LYS HE2 H 122.730 8.818 -44.422 1.00 . A A . 210 LYS HE2 1 1
5 12081 1 1 158 LYS HE3 H 122.582 9.943 -45.771 1.00 . A A . 210 LYS HE3 1 1
5 12082 1 1 158 LYS HG2 H 124.823 10.237 -46.375 1.00 . A A . 210 LYS HG2 1 1
5 12083 1 1 158 LYS HG3 H 125.943 8.887 -46.558 1.00 . A A . 210 LYS HG3 1 1
5 12084 1 1 158 LYS HZ1 H 121.727 7.210 -46.270 1.00 . A A . 210 LYS HZ1 1 1
5 12085 1 1 158 LYS HZ2 H 121.032 8.678 -46.771 1.00 . A A . 210 LYS HZ2 1 1
5 12086 1 1 158 LYS HZ3 H 120.765 8.103 -45.195 1.00 . A A . 210 LYS HZ3 1 1
5 12087 1 1 158 LYS N N 127.414 9.831 -43.087 1.00 . A A . 210 LYS N 1 1
5 12088 1 1 158 LYS NZ N 121.457 8.168 -45.968 1.00 . A A . 210 LYS NZ 1 1
5 12089 1 1 158 LYS O O 127.074 12.406 -43.610 1.00 . A A . 210 LYS O 1 1
5 12090 1 1 158 LYS OXT O 125.786 12.094 -45.308 1.00 . A A . 210 LYS OXT 1 1
6 12091 1 1 1 GLY C C 118.716 -5.593 1.981 1.00 . A A . 53 GLY C 1 1
6 12092 1 1 1 GLY CA C 119.796 -6.123 2.915 1.00 . A A . 53 GLY CA 1 1
6 12093 1 1 1 GLY H1 H 120.329 -5.157 4.682 1.00 . A A . 53 GLY H1 1 1
6 12094 1 1 1 GLY H2 H 119.310 -6.500 4.905 1.00 . A A . 53 GLY H2 1 1
6 12095 1 1 1 GLY H3 H 118.680 -5.042 4.301 1.00 . A A . 53 GLY H3 1 1
6 12096 1 1 1 GLY HA2 H 120.761 -5.744 2.607 1.00 . A A . 53 GLY HA2 1 1
6 12097 1 1 1 GLY HA3 H 119.802 -7.201 2.878 1.00 . A A . 53 GLY HA3 1 1
6 12098 1 1 1 GLY N N 119.507 -5.671 4.306 1.00 . A A . 53 GLY N 1 1
6 12099 1 1 1 GLY O O 118.937 -4.648 1.229 1.00 . A A . 53 GLY O 1 1
6 12100 1 1 2 SER C C 116.907 -5.600 -0.253 1.00 . A A . 54 SER C 1 1
6 12101 1 1 2 SER CA C 116.436 -5.776 1.191 1.00 . A A . 54 SER CA 1 1
6 12102 1 1 2 SER CB C 115.874 -4.451 1.713 1.00 . A A . 54 SER CB 1 1
6 12103 1 1 2 SER H H 117.412 -6.951 2.656 1.00 . A A . 54 SER H 1 1
6 12104 1 1 2 SER HA H 115.658 -6.523 1.221 1.00 . A A . 54 SER HA 1 1
6 12105 1 1 2 SER HB2 H 114.941 -4.234 1.221 1.00 . A A . 54 SER HB2 1 1
6 12106 1 1 2 SER HB3 H 115.707 -4.527 2.780 1.00 . A A . 54 SER HB3 1 1
6 12107 1 1 2 SER HG H 116.915 -2.893 2.239 1.00 . A A . 54 SER HG 1 1
6 12108 1 1 2 SER N N 117.540 -6.203 2.037 1.00 . A A . 54 SER N 1 1
6 12109 1 1 2 SER O O 117.456 -6.525 -0.851 1.00 . A A . 54 SER O 1 1
6 12110 1 1 2 SER OG O 116.802 -3.410 1.438 1.00 . A A . 54 SER OG 1 1
6 12111 1 1 3 HIS C C 118.398 -3.314 -2.198 1.00 . A A . 55 HIS C 1 1
6 12112 1 1 3 HIS CA C 117.089 -4.104 -2.184 1.00 . A A . 55 HIS CA 1 1
6 12113 1 1 3 HIS CB C 115.989 -3.287 -2.869 1.00 . A A . 55 HIS CB 1 1
6 12114 1 1 3 HIS CD2 C 116.709 -2.069 -5.085 1.00 . A A . 55 HIS CD2 1 1
6 12115 1 1 3 HIS CE1 C 116.481 -3.737 -6.450 1.00 . A A . 55 HIS CE1 1 1
6 12116 1 1 3 HIS CG C 116.293 -3.143 -4.336 1.00 . A A . 55 HIS CG 1 1
6 12117 1 1 3 HIS H H 116.246 -3.708 -0.276 1.00 . A A . 55 HIS H 1 1
6 12118 1 1 3 HIS HA H 117.228 -5.026 -2.730 1.00 . A A . 55 HIS HA 1 1
6 12119 1 1 3 HIS HB2 H 115.042 -3.791 -2.749 1.00 . A A . 55 HIS HB2 1 1
6 12120 1 1 3 HIS HB3 H 115.933 -2.308 -2.416 1.00 . A A . 55 HIS HB3 1 1
6 12121 1 1 3 HIS HD1 H 115.875 -5.109 -5.008 1.00 . A A . 55 HIS HD1 1 1
6 12122 1 1 3 HIS HD2 H 116.914 -1.083 -4.697 1.00 . A A . 55 HIS HD2 1 1
6 12123 1 1 3 HIS HE1 H 116.461 -4.337 -7.348 1.00 . A A . 55 HIS HE1 1 1
6 12124 1 1 3 HIS N N 116.688 -4.404 -0.806 1.00 . A A . 55 HIS N 1 1
6 12125 1 1 3 HIS ND1 N 116.156 -4.196 -5.228 1.00 . A A . 55 HIS ND1 1 1
6 12126 1 1 3 HIS NE2 N 116.826 -2.447 -6.420 1.00 . A A . 55 HIS NE2 1 1
6 12127 1 1 3 HIS O O 118.531 -2.327 -2.922 1.00 . A A . 55 HIS O 1 1
6 12128 1 1 4 MET C C 121.370 -3.118 -2.648 1.00 . A A . 56 MET C 1 1
6 12129 1 1 4 MET CA C 120.657 -3.097 -1.301 1.00 . A A . 56 MET CA 1 1
6 12130 1 1 4 MET CB C 121.523 -3.810 -0.256 1.00 . A A . 56 MET CB 1 1
6 12131 1 1 4 MET CE C 124.689 -2.513 1.848 1.00 . A A . 56 MET CE 1 1
6 12132 1 1 4 MET CG C 122.868 -3.100 -0.095 1.00 . A A . 56 MET CG 1 1
6 12133 1 1 4 MET H H 119.188 -4.550 -0.836 1.00 . A A . 56 MET H 1 1
6 12134 1 1 4 MET HA H 120.511 -2.074 -0.996 1.00 . A A . 56 MET HA 1 1
6 12135 1 1 4 MET HB2 H 121.009 -3.805 0.691 1.00 . A A . 56 MET HB2 1 1
6 12136 1 1 4 MET HB3 H 121.692 -4.830 -0.566 1.00 . A A . 56 MET HB3 1 1
6 12137 1 1 4 MET HE1 H 125.060 -1.902 1.037 1.00 . A A . 56 MET HE1 1 1
6 12138 1 1 4 MET HE2 H 125.517 -2.835 2.460 1.00 . A A . 56 MET HE2 1 1
6 12139 1 1 4 MET HE3 H 123.999 -1.940 2.452 1.00 . A A . 56 MET HE3 1 1
6 12140 1 1 4 MET HG2 H 123.404 -3.119 -1.033 1.00 . A A . 56 MET HG2 1 1
6 12141 1 1 4 MET HG3 H 122.704 -2.077 0.208 1.00 . A A . 56 MET HG3 1 1
6 12142 1 1 4 MET N N 119.358 -3.760 -1.389 1.00 . A A . 56 MET N 1 1
6 12143 1 1 4 MET O O 121.954 -2.118 -3.065 1.00 . A A . 56 MET O 1 1
6 12144 1 1 4 MET SD S 123.839 -3.959 1.172 1.00 . A A . 56 MET SD 1 1
6 12145 1 1 5 ASP C C 120.984 -4.135 -5.750 1.00 . A A . 57 ASP C 1 1
6 12146 1 1 5 ASP CA C 121.976 -4.413 -4.621 1.00 . A A . 57 ASP CA 1 1
6 12147 1 1 5 ASP CB C 122.534 -5.830 -4.751 1.00 . A A . 57 ASP CB 1 1
6 12148 1 1 5 ASP CG C 123.700 -6.017 -3.784 1.00 . A A . 57 ASP CG 1 1
6 12149 1 1 5 ASP H H 120.847 -5.029 -2.932 1.00 . A A . 57 ASP H 1 1
6 12150 1 1 5 ASP HA H 122.794 -3.712 -4.693 1.00 . A A . 57 ASP HA 1 1
6 12151 1 1 5 ASP HB2 H 121.755 -6.542 -4.521 1.00 . A A . 57 ASP HB2 1 1
6 12152 1 1 5 ASP HB3 H 122.878 -5.985 -5.762 1.00 . A A . 57 ASP HB3 1 1
6 12153 1 1 5 ASP N N 121.323 -4.265 -3.320 1.00 . A A . 57 ASP N 1 1
6 12154 1 1 5 ASP O O 120.077 -4.928 -6.007 1.00 . A A . 57 ASP O 1 1
6 12155 1 1 5 ASP OD1 O 124.175 -5.023 -3.261 1.00 . A A . 57 ASP OD1 1 1
6 12156 1 1 5 ASP OD2 O 124.098 -7.153 -3.578 1.00 . A A . 57 ASP OD2 1 1
6 12157 1 1 6 ALA C C 120.550 -3.376 -8.777 1.00 . A A . 58 ALA C 1 1
6 12158 1 1 6 ALA CA C 120.283 -2.584 -7.502 1.00 . A A . 58 ALA CA 1 1
6 12159 1 1 6 ALA CB C 120.477 -1.097 -7.794 1.00 . A A . 58 ALA CB 1 1
6 12160 1 1 6 ALA H H 121.901 -2.405 -6.146 1.00 . A A . 58 ALA H 1 1
6 12161 1 1 6 ALA HA H 119.259 -2.743 -7.202 1.00 . A A . 58 ALA HA 1 1
6 12162 1 1 6 ALA HB1 H 119.705 -0.760 -8.470 1.00 . A A . 58 ALA HB1 1 1
6 12163 1 1 6 ALA HB2 H 121.445 -0.941 -8.249 1.00 . A A . 58 ALA HB2 1 1
6 12164 1 1 6 ALA HB3 H 120.419 -0.537 -6.873 1.00 . A A . 58 ALA HB3 1 1
6 12165 1 1 6 ALA N N 121.162 -2.993 -6.408 1.00 . A A . 58 ALA N 1 1
6 12166 1 1 6 ALA O O 119.800 -3.265 -9.747 1.00 . A A . 58 ALA O 1 1
6 12167 1 1 7 SER C C 121.204 -6.251 -9.977 1.00 . A A . 59 SER C 1 1
6 12168 1 1 7 SER CA C 121.972 -4.936 -9.967 1.00 . A A . 59 SER CA 1 1
6 12169 1 1 7 SER CB C 123.477 -5.205 -9.968 1.00 . A A . 59 SER CB 1 1
6 12170 1 1 7 SER H H 122.197 -4.206 -7.994 1.00 . A A . 59 SER H 1 1
6 12171 1 1 7 SER HA H 121.719 -4.373 -10.854 1.00 . A A . 59 SER HA 1 1
6 12172 1 1 7 SER HB2 H 123.807 -5.419 -8.964 1.00 . A A . 59 SER HB2 1 1
6 12173 1 1 7 SER HB3 H 123.694 -6.051 -10.604 1.00 . A A . 59 SER HB3 1 1
6 12174 1 1 7 SER HG H 123.927 -3.311 -9.874 1.00 . A A . 59 SER HG 1 1
6 12175 1 1 7 SER N N 121.623 -4.158 -8.786 1.00 . A A . 59 SER N 1 1
6 12176 1 1 7 SER O O 120.054 -6.303 -10.408 1.00 . A A . 59 SER O 1 1
6 12177 1 1 7 SER OG O 124.157 -4.049 -10.446 1.00 . A A . 59 SER OG 1 1
6 12178 1 1 8 LYS C C 120.482 -8.929 -10.737 1.00 . A A . 60 LYS C 1 1
6 12179 1 1 8 LYS CA C 121.189 -8.610 -9.427 1.00 . A A . 60 LYS CA 1 1
6 12180 1 1 8 LYS CB C 120.169 -8.598 -8.290 1.00 . A A . 60 LYS CB 1 1
6 12181 1 1 8 LYS CD C 121.750 -9.507 -6.555 1.00 . A A . 60 LYS CD 1 1
6 12182 1 1 8 LYS CE C 122.123 -9.407 -5.078 1.00 . A A . 60 LYS CE 1 1
6 12183 1 1 8 LYS CG C 120.873 -8.313 -6.957 1.00 . A A . 60 LYS CG 1 1
6 12184 1 1 8 LYS H H 122.748 -7.200 -9.140 1.00 . A A . 60 LYS H 1 1
6 12185 1 1 8 LYS HA H 121.925 -9.367 -9.242 1.00 . A A . 60 LYS HA 1 1
6 12186 1 1 8 LYS HB2 H 119.436 -7.825 -8.479 1.00 . A A . 60 LYS HB2 1 1
6 12187 1 1 8 LYS HB3 H 119.674 -9.555 -8.240 1.00 . A A . 60 LYS HB3 1 1
6 12188 1 1 8 LYS HD2 H 121.211 -10.426 -6.728 1.00 . A A . 60 LYS HD2 1 1
6 12189 1 1 8 LYS HD3 H 122.655 -9.505 -7.141 1.00 . A A . 60 LYS HD3 1 1
6 12190 1 1 8 LYS HE2 H 122.795 -8.574 -4.934 1.00 . A A . 60 LYS HE2 1 1
6 12191 1 1 8 LYS HE3 H 121.233 -9.261 -4.485 1.00 . A A . 60 LYS HE3 1 1
6 12192 1 1 8 LYS HG2 H 121.494 -7.435 -7.066 1.00 . A A . 60 LYS HG2 1 1
6 12193 1 1 8 LYS HG3 H 120.133 -8.133 -6.192 1.00 . A A . 60 LYS HG3 1 1
6 12194 1 1 8 LYS HZ1 H 123.411 -10.475 -3.845 1.00 . A A . 60 LYS HZ1 1 1
6 12195 1 1 8 LYS HZ2 H 123.374 -11.026 -5.451 1.00 . A A . 60 LYS HZ2 1 1
6 12196 1 1 8 LYS HZ3 H 122.083 -11.372 -4.402 1.00 . A A . 60 LYS HZ3 1 1
6 12197 1 1 8 LYS N N 121.838 -7.305 -9.485 1.00 . A A . 60 LYS N 1 1
6 12198 1 1 8 LYS NZ N 122.799 -10.665 -4.662 1.00 . A A . 60 LYS NZ 1 1
6 12199 1 1 8 LYS O O 119.495 -9.665 -10.759 1.00 . A A . 60 LYS O 1 1
6 12200 1 1 9 ILE C C 120.511 -10.052 -13.525 1.00 . A A . 61 ILE C 1 1
6 12201 1 1 9 ILE CA C 120.398 -8.587 -13.131 1.00 . A A . 61 ILE CA 1 1
6 12202 1 1 9 ILE CB C 121.112 -7.712 -14.159 1.00 . A A . 61 ILE CB 1 1
6 12203 1 1 9 ILE CD1 C 121.891 -5.369 -14.593 1.00 . A A . 61 ILE CD1 1 1
6 12204 1 1 9 ILE CG1 C 121.099 -6.271 -13.648 1.00 . A A . 61 ILE CG1 1 1
6 12205 1 1 9 ILE CG2 C 120.376 -7.790 -15.498 1.00 . A A . 61 ILE CG2 1 1
6 12206 1 1 9 ILE H H 121.774 -7.788 -11.739 1.00 . A A . 61 ILE H 1 1
6 12207 1 1 9 ILE HA H 119.356 -8.312 -13.099 1.00 . A A . 61 ILE HA 1 1
6 12208 1 1 9 ILE HB H 122.131 -8.047 -14.282 1.00 . A A . 61 ILE HB 1 1
6 12209 1 1 9 ILE HD11 H 121.357 -5.268 -15.525 1.00 . A A . 61 ILE HD11 1 1
6 12210 1 1 9 ILE HD12 H 122.861 -5.803 -14.777 1.00 . A A . 61 ILE HD12 1 1
6 12211 1 1 9 ILE HD13 H 122.010 -4.395 -14.140 1.00 . A A . 61 ILE HD13 1 1
6 12212 1 1 9 ILE HG12 H 120.080 -5.924 -13.583 1.00 . A A . 61 ILE HG12 1 1
6 12213 1 1 9 ILE HG13 H 121.552 -6.242 -12.669 1.00 . A A . 61 ILE HG13 1 1
6 12214 1 1 9 ILE HG21 H 120.841 -7.119 -16.205 1.00 . A A . 61 ILE HG21 1 1
6 12215 1 1 9 ILE HG22 H 119.342 -7.507 -15.360 1.00 . A A . 61 ILE HG22 1 1
6 12216 1 1 9 ILE HG23 H 120.427 -8.798 -15.876 1.00 . A A . 61 ILE HG23 1 1
6 12217 1 1 9 ILE N N 120.989 -8.368 -11.822 1.00 . A A . 61 ILE N 1 1
6 12218 1 1 9 ILE O O 119.536 -10.667 -13.944 1.00 . A A . 61 ILE O 1 1
6 12219 1 1 10 ASP C C 121.667 -12.270 -15.182 1.00 . A A . 62 ASP C 1 1
6 12220 1 1 10 ASP CA C 121.946 -12.005 -13.699 1.00 . A A . 62 ASP CA 1 1
6 12221 1 1 10 ASP CB C 121.063 -12.896 -12.812 1.00 . A A . 62 ASP CB 1 1
6 12222 1 1 10 ASP CG C 121.462 -14.359 -12.958 1.00 . A A . 62 ASP CG 1 1
6 12223 1 1 10 ASP H H 122.441 -10.054 -13.020 1.00 . A A . 62 ASP H 1 1
6 12224 1 1 10 ASP HA H 122.980 -12.234 -13.499 1.00 . A A . 62 ASP HA 1 1
6 12225 1 1 10 ASP HB2 H 121.184 -12.598 -11.781 1.00 . A A . 62 ASP HB2 1 1
6 12226 1 1 10 ASP HB3 H 120.030 -12.779 -13.092 1.00 . A A . 62 ASP HB3 1 1
6 12227 1 1 10 ASP N N 121.706 -10.603 -13.370 1.00 . A A . 62 ASP N 1 1
6 12228 1 1 10 ASP O O 122.491 -11.948 -16.039 1.00 . A A . 62 ASP O 1 1
6 12229 1 1 10 ASP OD1 O 122.525 -14.615 -13.498 1.00 . A A . 62 ASP OD1 1 1
6 12230 1 1 10 ASP OD2 O 120.696 -15.205 -12.523 1.00 . A A . 62 ASP OD2 1 1
6 12231 1 1 11 GLN C C 118.601 -13.097 -17.001 1.00 . A A . 63 GLN C 1 1
6 12232 1 1 11 GLN CA C 120.127 -13.154 -16.861 1.00 . A A . 63 GLN CA 1 1
6 12233 1 1 11 GLN CB C 120.614 -14.554 -17.240 1.00 . A A . 63 GLN CB 1 1
6 12234 1 1 11 GLN CD C 120.420 -16.955 -16.554 1.00 . A A . 63 GLN CD 1 1
6 12235 1 1 11 GLN CG C 120.389 -15.513 -16.067 1.00 . A A . 63 GLN CG 1 1
6 12236 1 1 11 GLN H H 119.890 -13.087 -14.762 1.00 . A A . 63 GLN H 1 1
6 12237 1 1 11 GLN HA H 120.587 -12.446 -17.528 1.00 . A A . 63 GLN HA 1 1
6 12238 1 1 11 GLN HB2 H 120.069 -14.903 -18.107 1.00 . A A . 63 GLN HB2 1 1
6 12239 1 1 11 GLN HB3 H 121.667 -14.514 -17.473 1.00 . A A . 63 GLN HB3 1 1
6 12240 1 1 11 GLN HE21 H 118.447 -17.164 -16.508 1.00 . A A . 63 GLN HE21 1 1
6 12241 1 1 11 GLN HE22 H 119.309 -18.534 -17.017 1.00 . A A . 63 GLN HE22 1 1
6 12242 1 1 11 GLN HG2 H 121.170 -15.368 -15.337 1.00 . A A . 63 GLN HG2 1 1
6 12243 1 1 11 GLN HG3 H 119.429 -15.310 -15.612 1.00 . A A . 63 GLN HG3 1 1
6 12244 1 1 11 GLN N N 120.507 -12.853 -15.482 1.00 . A A . 63 GLN N 1 1
6 12245 1 1 11 GLN NE2 N 119.299 -17.606 -16.706 1.00 . A A . 63 GLN NE2 1 1
6 12246 1 1 11 GLN O O 117.950 -14.141 -17.033 1.00 . A A . 63 GLN O 1 1
6 12247 1 1 11 GLN OE1 O 121.493 -17.505 -16.800 1.00 . A A . 63 GLN OE1 1 1
6 12248 1 1 12 PRO C C 115.948 -12.793 -18.184 1.00 . A A . 64 PRO C 1 1
6 12249 1 1 12 PRO CA C 116.529 -11.784 -17.193 1.00 . A A . 64 PRO CA 1 1
6 12250 1 1 12 PRO CB C 116.340 -10.332 -17.718 1.00 . A A . 64 PRO CB 1 1
6 12251 1 1 12 PRO CD C 118.636 -10.594 -17.015 1.00 . A A . 64 PRO CD 1 1
6 12252 1 1 12 PRO CG C 117.722 -9.759 -17.887 1.00 . A A . 64 PRO CG 1 1
6 12253 1 1 12 PRO HA H 116.059 -11.892 -16.229 1.00 . A A . 64 PRO HA 1 1
6 12254 1 1 12 PRO HB2 H 115.813 -10.328 -18.661 1.00 . A A . 64 PRO HB2 1 1
6 12255 1 1 12 PRO HB3 H 115.794 -9.743 -16.993 1.00 . A A . 64 PRO HB3 1 1
6 12256 1 1 12 PRO HD2 H 119.633 -10.590 -17.410 1.00 . A A . 64 PRO HD2 1 1
6 12257 1 1 12 PRO HD3 H 118.622 -10.225 -16.005 1.00 . A A . 64 PRO HD3 1 1
6 12258 1 1 12 PRO HG2 H 118.032 -9.833 -18.925 1.00 . A A . 64 PRO HG2 1 1
6 12259 1 1 12 PRO HG3 H 117.755 -8.730 -17.565 1.00 . A A . 64 PRO HG3 1 1
6 12260 1 1 12 PRO N N 118.008 -11.924 -17.073 1.00 . A A . 64 PRO N 1 1
6 12261 1 1 12 PRO O O 116.597 -13.171 -19.157 1.00 . A A . 64 PRO O 1 1
6 12262 1 1 13 ASP C C 113.578 -13.509 -20.059 1.00 . A A . 65 ASP C 1 1
6 12263 1 1 13 ASP CA C 114.061 -14.191 -18.782 1.00 . A A . 65 ASP CA 1 1
6 12264 1 1 13 ASP CB C 112.877 -14.823 -18.046 1.00 . A A . 65 ASP CB 1 1
6 12265 1 1 13 ASP CG C 113.386 -15.714 -16.918 1.00 . A A . 65 ASP CG 1 1
6 12266 1 1 13 ASP H H 114.254 -12.895 -17.122 1.00 . A A . 65 ASP H 1 1
6 12267 1 1 13 ASP HA H 114.768 -14.965 -19.045 1.00 . A A . 65 ASP HA 1 1
6 12268 1 1 13 ASP HB2 H 112.251 -14.044 -17.634 1.00 . A A . 65 ASP HB2 1 1
6 12269 1 1 13 ASP HB3 H 112.301 -15.418 -18.738 1.00 . A A . 65 ASP HB3 1 1
6 12270 1 1 13 ASP N N 114.722 -13.227 -17.916 1.00 . A A . 65 ASP N 1 1
6 12271 1 1 13 ASP O O 113.425 -12.290 -20.098 1.00 . A A . 65 ASP O 1 1
6 12272 1 1 13 ASP OD1 O 114.553 -16.072 -16.955 1.00 . A A . 65 ASP OD1 1 1
6 12273 1 1 13 ASP OD2 O 112.607 -16.018 -16.030 1.00 . A A . 65 ASP OD2 1 1
6 12274 1 1 14 LEU C C 111.576 -13.038 -22.247 1.00 . A A . 66 LEU C 1 1
6 12275 1 1 14 LEU CA C 112.924 -13.744 -22.382 1.00 . A A . 66 LEU CA 1 1
6 12276 1 1 14 LEU CB C 112.823 -14.866 -23.411 1.00 . A A . 66 LEU CB 1 1
6 12277 1 1 14 LEU CD1 C 114.057 -16.746 -24.501 1.00 . A A . 66 LEU CD1 1 1
6 12278 1 1 14 LEU CD2 C 115.212 -14.536 -24.179 1.00 . A A . 66 LEU CD2 1 1
6 12279 1 1 14 LEU CG C 114.198 -15.533 -23.578 1.00 . A A . 66 LEU CG 1 1
6 12280 1 1 14 LEU H H 113.520 -15.257 -21.035 1.00 . A A . 66 LEU H 1 1
6 12281 1 1 14 LEU HA H 113.652 -13.035 -22.722 1.00 . A A . 66 LEU HA 1 1
6 12282 1 1 14 LEU HB2 H 112.103 -15.600 -23.077 1.00 . A A . 66 LEU HB2 1 1
6 12283 1 1 14 LEU HB3 H 112.507 -14.457 -24.358 1.00 . A A . 66 LEU HB3 1 1
6 12284 1 1 14 LEU HD11 H 114.996 -17.279 -24.542 1.00 . A A . 66 LEU HD11 1 1
6 12285 1 1 14 LEU HD12 H 113.786 -16.416 -25.492 1.00 . A A . 66 LEU HD12 1 1
6 12286 1 1 14 LEU HD13 H 113.289 -17.401 -24.117 1.00 . A A . 66 LEU HD13 1 1
6 12287 1 1 14 LEU HD21 H 115.660 -13.956 -23.385 1.00 . A A . 66 LEU HD21 1 1
6 12288 1 1 14 LEU HD22 H 114.709 -13.871 -24.868 1.00 . A A . 66 LEU HD22 1 1
6 12289 1 1 14 LEU HD23 H 115.987 -15.074 -24.705 1.00 . A A . 66 LEU HD23 1 1
6 12290 1 1 14 LEU HG H 114.550 -15.863 -22.610 1.00 . A A . 66 LEU HG 1 1
6 12291 1 1 14 LEU N N 113.361 -14.293 -21.106 1.00 . A A . 66 LEU N 1 1
6 12292 1 1 14 LEU O O 111.201 -12.237 -23.103 1.00 . A A . 66 LEU O 1 1
6 12293 1 1 15 ALA C C 109.638 -11.267 -20.623 1.00 . A A . 67 ALA C 1 1
6 12294 1 1 15 ALA CA C 109.536 -12.757 -20.939 1.00 . A A . 67 ALA CA 1 1
6 12295 1 1 15 ALA CB C 108.880 -13.469 -19.757 1.00 . A A . 67 ALA CB 1 1
6 12296 1 1 15 ALA H H 111.202 -14.006 -20.538 1.00 . A A . 67 ALA H 1 1
6 12297 1 1 15 ALA HA H 108.918 -12.890 -21.813 1.00 . A A . 67 ALA HA 1 1
6 12298 1 1 15 ALA HB1 H 109.476 -13.311 -18.869 1.00 . A A . 67 ALA HB1 1 1
6 12299 1 1 15 ALA HB2 H 108.818 -14.527 -19.964 1.00 . A A . 67 ALA HB2 1 1
6 12300 1 1 15 ALA HB3 H 107.890 -13.072 -19.602 1.00 . A A . 67 ALA HB3 1 1
6 12301 1 1 15 ALA N N 110.851 -13.352 -21.178 1.00 . A A . 67 ALA N 1 1
6 12302 1 1 15 ALA O O 108.964 -10.445 -21.245 1.00 . A A . 67 ALA O 1 1
6 12303 1 1 16 GLU C C 111.495 -8.778 -20.251 1.00 . A A . 68 GLU C 1 1
6 12304 1 1 16 GLU CA C 110.672 -9.551 -19.225 1.00 . A A . 68 GLU CA 1 1
6 12305 1 1 16 GLU CB C 111.387 -9.524 -17.869 1.00 . A A . 68 GLU CB 1 1
6 12306 1 1 16 GLU CD C 113.345 -10.438 -16.606 1.00 . A A . 68 GLU CD 1 1
6 12307 1 1 16 GLU CG C 112.499 -10.573 -17.862 1.00 . A A . 68 GLU CG 1 1
6 12308 1 1 16 GLU H H 110.973 -11.649 -19.199 1.00 . A A . 68 GLU H 1 1
6 12309 1 1 16 GLU HA H 109.709 -9.077 -19.118 1.00 . A A . 68 GLU HA 1 1
6 12310 1 1 16 GLU HB2 H 111.816 -8.545 -17.703 1.00 . A A . 68 GLU HB2 1 1
6 12311 1 1 16 GLU HB3 H 110.682 -9.746 -17.085 1.00 . A A . 68 GLU HB3 1 1
6 12312 1 1 16 GLU HG2 H 112.063 -11.559 -17.887 1.00 . A A . 68 GLU HG2 1 1
6 12313 1 1 16 GLU HG3 H 113.125 -10.433 -18.727 1.00 . A A . 68 GLU HG3 1 1
6 12314 1 1 16 GLU N N 110.477 -10.938 -19.649 1.00 . A A . 68 GLU N 1 1
6 12315 1 1 16 GLU O O 111.523 -7.548 -20.241 1.00 . A A . 68 GLU O 1 1
6 12316 1 1 16 GLU OE1 O 113.594 -9.316 -16.201 1.00 . A A . 68 GLU OE1 1 1
6 12317 1 1 16 GLU OE2 O 113.737 -11.462 -16.070 1.00 . A A . 68 GLU OE2 1 1
6 12318 1 1 17 VAL C C 112.183 -8.401 -23.271 1.00 . A A . 69 VAL C 1 1
6 12319 1 1 17 VAL CA C 113.034 -8.916 -22.124 1.00 . A A . 69 VAL CA 1 1
6 12320 1 1 17 VAL CB C 114.000 -9.982 -22.647 1.00 . A A . 69 VAL CB 1 1
6 12321 1 1 17 VAL CG1 C 114.722 -9.494 -23.907 1.00 . A A . 69 VAL CG1 1 1
6 12322 1 1 17 VAL CG2 C 115.025 -10.341 -21.559 1.00 . A A . 69 VAL CG2 1 1
6 12323 1 1 17 VAL H H 112.131 -10.490 -21.022 1.00 . A A . 69 VAL H 1 1
6 12324 1 1 17 VAL HA H 113.594 -8.105 -21.698 1.00 . A A . 69 VAL HA 1 1
6 12325 1 1 17 VAL HB H 113.428 -10.854 -22.898 1.00 . A A . 69 VAL HB 1 1
6 12326 1 1 17 VAL HG11 H 115.548 -10.156 -24.122 1.00 . A A . 69 VAL HG11 1 1
6 12327 1 1 17 VAL HG12 H 115.092 -8.494 -23.747 1.00 . A A . 69 VAL HG12 1 1
6 12328 1 1 17 VAL HG13 H 114.035 -9.498 -24.740 1.00 . A A . 69 VAL HG13 1 1
6 12329 1 1 17 VAL HG21 H 115.851 -9.647 -21.592 1.00 . A A . 69 VAL HG21 1 1
6 12330 1 1 17 VAL HG22 H 115.393 -11.343 -21.727 1.00 . A A . 69 VAL HG22 1 1
6 12331 1 1 17 VAL HG23 H 114.553 -10.292 -20.587 1.00 . A A . 69 VAL HG23 1 1
6 12332 1 1 17 VAL N N 112.184 -9.518 -21.108 1.00 . A A . 69 VAL N 1 1
6 12333 1 1 17 VAL O O 112.256 -7.227 -23.634 1.00 . A A . 69 VAL O 1 1
6 12334 1 1 18 ALA C C 109.429 -7.936 -24.450 1.00 . A A . 70 ALA C 1 1
6 12335 1 1 18 ALA CA C 110.500 -8.908 -24.928 1.00 . A A . 70 ALA CA 1 1
6 12336 1 1 18 ALA CB C 109.832 -10.147 -25.518 1.00 . A A . 70 ALA CB 1 1
6 12337 1 1 18 ALA H H 111.356 -10.209 -23.485 1.00 . A A . 70 ALA H 1 1
6 12338 1 1 18 ALA HA H 111.091 -8.432 -25.693 1.00 . A A . 70 ALA HA 1 1
6 12339 1 1 18 ALA HB1 H 110.581 -10.780 -25.967 1.00 . A A . 70 ALA HB1 1 1
6 12340 1 1 18 ALA HB2 H 109.118 -9.845 -26.269 1.00 . A A . 70 ALA HB2 1 1
6 12341 1 1 18 ALA HB3 H 109.322 -10.690 -24.735 1.00 . A A . 70 ALA HB3 1 1
6 12342 1 1 18 ALA N N 111.372 -9.287 -23.827 1.00 . A A . 70 ALA N 1 1
6 12343 1 1 18 ALA O O 109.068 -6.994 -25.155 1.00 . A A . 70 ALA O 1 1
6 12344 1 1 19 ASN C C 108.402 -5.974 -22.305 1.00 . A A . 71 ASN C 1 1
6 12345 1 1 19 ASN CA C 107.868 -7.356 -22.678 1.00 . A A . 71 ASN CA 1 1
6 12346 1 1 19 ASN CB C 107.300 -8.045 -21.438 1.00 . A A . 71 ASN CB 1 1
6 12347 1 1 19 ASN CG C 106.554 -9.308 -21.860 1.00 . A A . 71 ASN CG 1 1
6 12348 1 1 19 ASN H H 109.237 -8.965 -22.744 1.00 . A A . 71 ASN H 1 1
6 12349 1 1 19 ASN HA H 107.078 -7.247 -23.404 1.00 . A A . 71 ASN HA 1 1
6 12350 1 1 19 ASN HB2 H 108.108 -8.307 -20.768 1.00 . A A . 71 ASN HB2 1 1
6 12351 1 1 19 ASN HB3 H 106.618 -7.376 -20.936 1.00 . A A . 71 ASN HB3 1 1
6 12352 1 1 19 ASN HD21 H 106.777 -10.210 -20.106 1.00 . A A . 71 ASN HD21 1 1
6 12353 1 1 19 ASN HD22 H 105.935 -11.103 -21.278 1.00 . A A . 71 ASN HD22 1 1
6 12354 1 1 19 ASN N N 108.915 -8.190 -23.250 1.00 . A A . 71 ASN N 1 1
6 12355 1 1 19 ASN ND2 N 106.409 -10.287 -21.010 1.00 . A A . 71 ASN ND2 1 1
6 12356 1 1 19 ASN O O 107.670 -4.984 -22.345 1.00 . A A . 71 ASN O 1 1
6 12357 1 1 19 ASN OD1 O 106.102 -9.409 -23.001 1.00 . A A . 71 ASN OD1 1 1
6 12358 1 1 20 ALA C C 110.281 -3.663 -22.710 1.00 . A A . 72 ALA C 1 1
6 12359 1 1 20 ALA CA C 110.301 -4.658 -21.549 1.00 . A A . 72 ALA CA 1 1
6 12360 1 1 20 ALA CB C 111.748 -4.917 -21.098 1.00 . A A . 72 ALA CB 1 1
6 12361 1 1 20 ALA H H 110.207 -6.743 -21.921 1.00 . A A . 72 ALA H 1 1
6 12362 1 1 20 ALA HA H 109.749 -4.237 -20.722 1.00 . A A . 72 ALA HA 1 1
6 12363 1 1 20 ALA HB1 H 112.339 -4.019 -21.221 1.00 . A A . 72 ALA HB1 1 1
6 12364 1 1 20 ALA HB2 H 112.175 -5.711 -21.693 1.00 . A A . 72 ALA HB2 1 1
6 12365 1 1 20 ALA HB3 H 111.753 -5.209 -20.058 1.00 . A A . 72 ALA HB3 1 1
6 12366 1 1 20 ALA N N 109.677 -5.920 -21.937 1.00 . A A . 72 ALA N 1 1
6 12367 1 1 20 ALA O O 110.983 -3.842 -23.705 1.00 . A A . 72 ALA O 1 1
6 12368 1 1 21 SER C C 110.331 -0.430 -23.300 1.00 . A A . 73 SER C 1 1
6 12369 1 1 21 SER CA C 109.377 -1.578 -23.607 1.00 . A A . 73 SER CA 1 1
6 12370 1 1 21 SER CB C 107.942 -1.053 -23.687 1.00 . A A . 73 SER CB 1 1
6 12371 1 1 21 SER H H 108.946 -2.513 -21.749 1.00 . A A . 73 SER H 1 1
6 12372 1 1 21 SER HA H 109.643 -2.009 -24.563 1.00 . A A . 73 SER HA 1 1
6 12373 1 1 21 SER HB2 H 107.567 -0.860 -22.694 1.00 . A A . 73 SER HB2 1 1
6 12374 1 1 21 SER HB3 H 107.926 -0.135 -24.259 1.00 . A A . 73 SER HB3 1 1
6 12375 1 1 21 SER HG H 106.590 -2.453 -23.636 1.00 . A A . 73 SER HG 1 1
6 12376 1 1 21 SER N N 109.477 -2.607 -22.569 1.00 . A A . 73 SER N 1 1
6 12377 1 1 21 SER O O 110.240 0.201 -22.246 1.00 . A A . 73 SER O 1 1
6 12378 1 1 21 SER OG O 107.122 -2.030 -24.315 1.00 . A A . 73 SER OG 1 1
6 12379 1 1 22 LEU C C 112.049 2.009 -25.071 1.00 . A A . 74 LEU C 1 1
6 12380 1 1 22 LEU CA C 112.253 0.893 -24.052 1.00 . A A . 74 LEU CA 1 1
6 12381 1 1 22 LEU CB C 113.654 0.305 -24.224 1.00 . A A . 74 LEU CB 1 1
6 12382 1 1 22 LEU CD1 C 114.641 1.780 -22.422 1.00 . A A . 74 LEU CD1 1 1
6 12383 1 1 22 LEU CD2 C 116.105 0.762 -24.185 1.00 . A A . 74 LEU CD2 1 1
6 12384 1 1 22 LEU CG C 114.725 1.358 -23.900 1.00 . A A . 74 LEU CG 1 1
6 12385 1 1 22 LEU H H 111.283 -0.718 -25.038 1.00 . A A . 74 LEU H 1 1
6 12386 1 1 22 LEU HA H 112.168 1.306 -23.059 1.00 . A A . 74 LEU HA 1 1
6 12387 1 1 22 LEU HB2 H 113.770 -0.540 -23.562 1.00 . A A . 74 LEU HB2 1 1
6 12388 1 1 22 LEU HB3 H 113.777 -0.022 -25.246 1.00 . A A . 74 LEU HB3 1 1
6 12389 1 1 22 LEU HD11 H 113.932 2.588 -22.317 1.00 . A A . 74 LEU HD11 1 1
6 12390 1 1 22 LEU HD12 H 115.610 2.116 -22.088 1.00 . A A . 74 LEU HD12 1 1
6 12391 1 1 22 LEU HD13 H 114.324 0.941 -21.818 1.00 . A A . 74 LEU HD13 1 1
6 12392 1 1 22 LEU HD21 H 116.264 0.719 -25.251 1.00 . A A . 74 LEU HD21 1 1
6 12393 1 1 22 LEU HD22 H 116.162 -0.234 -23.770 1.00 . A A . 74 LEU HD22 1 1
6 12394 1 1 22 LEU HD23 H 116.863 1.383 -23.734 1.00 . A A . 74 LEU HD23 1 1
6 12395 1 1 22 LEU HG H 114.576 2.225 -24.525 1.00 . A A . 74 LEU HG 1 1
6 12396 1 1 22 LEU N N 111.259 -0.172 -24.225 1.00 . A A . 74 LEU N 1 1
6 12397 1 1 22 LEU O O 111.960 1.757 -26.274 1.00 . A A . 74 LEU O 1 1
6 12398 1 1 23 ASP C C 113.052 4.617 -26.309 1.00 . A A . 75 ASP C 1 1
6 12399 1 1 23 ASP CA C 111.807 4.399 -25.451 1.00 . A A . 75 ASP CA 1 1
6 12400 1 1 23 ASP CB C 111.535 5.646 -24.606 1.00 . A A . 75 ASP CB 1 1
6 12401 1 1 23 ASP CG C 110.174 5.528 -23.929 1.00 . A A . 75 ASP CG 1 1
6 12402 1 1 23 ASP H H 112.073 3.381 -23.614 1.00 . A A . 75 ASP H 1 1
6 12403 1 1 23 ASP HA H 110.964 4.224 -26.099 1.00 . A A . 75 ASP HA 1 1
6 12404 1 1 23 ASP HB2 H 112.303 5.744 -23.853 1.00 . A A . 75 ASP HB2 1 1
6 12405 1 1 23 ASP HB3 H 111.542 6.517 -25.243 1.00 . A A . 75 ASP HB3 1 1
6 12406 1 1 23 ASP N N 111.989 3.244 -24.580 1.00 . A A . 75 ASP N 1 1
6 12407 1 1 23 ASP O O 114.179 4.477 -25.832 1.00 . A A . 75 ASP O 1 1
6 12408 1 1 23 ASP OD1 O 109.398 4.681 -24.344 1.00 . A A . 75 ASP OD1 1 1
6 12409 1 1 23 ASP OD2 O 109.926 6.283 -23.003 1.00 . A A . 75 ASP OD2 1 1
6 12410 1 1 24 LYS C C 114.627 6.522 -28.170 1.00 . A A . 76 LYS C 1 1
6 12411 1 1 24 LYS CA C 113.945 5.203 -28.497 1.00 . A A . 76 LYS CA 1 1
6 12412 1 1 24 LYS CB C 113.417 5.240 -29.933 1.00 . A A . 76 LYS CB 1 1
6 12413 1 1 24 LYS CD C 113.572 2.743 -30.175 1.00 . A A . 76 LYS CD 1 1
6 12414 1 1 24 LYS CE C 112.915 1.544 -30.856 1.00 . A A . 76 LYS CE 1 1
6 12415 1 1 24 LYS CG C 112.636 3.954 -30.241 1.00 . A A . 76 LYS CG 1 1
6 12416 1 1 24 LYS H H 111.919 5.067 -27.896 1.00 . A A . 76 LYS H 1 1
6 12417 1 1 24 LYS HA H 114.667 4.412 -28.404 1.00 . A A . 76 LYS HA 1 1
6 12418 1 1 24 LYS HB2 H 112.765 6.095 -30.053 1.00 . A A . 76 LYS HB2 1 1
6 12419 1 1 24 LYS HB3 H 114.248 5.325 -30.616 1.00 . A A . 76 LYS HB3 1 1
6 12420 1 1 24 LYS HD2 H 114.501 2.977 -30.671 1.00 . A A . 76 LYS HD2 1 1
6 12421 1 1 24 LYS HD3 H 113.766 2.492 -29.144 1.00 . A A . 76 LYS HD3 1 1
6 12422 1 1 24 LYS HE2 H 112.022 1.266 -30.315 1.00 . A A . 76 LYS HE2 1 1
6 12423 1 1 24 LYS HE3 H 112.657 1.802 -31.872 1.00 . A A . 76 LYS HE3 1 1
6 12424 1 1 24 LYS HG2 H 111.844 3.835 -29.516 1.00 . A A . 76 LYS HG2 1 1
6 12425 1 1 24 LYS HG3 H 112.207 4.024 -31.230 1.00 . A A . 76 LYS HG3 1 1
6 12426 1 1 24 LYS HZ1 H 113.478 -0.382 -30.303 1.00 . A A . 76 LYS HZ1 1 1
6 12427 1 1 24 LYS HZ2 H 114.776 0.706 -30.442 1.00 . A A . 76 LYS HZ2 1 1
6 12428 1 1 24 LYS HZ3 H 114.030 0.085 -31.837 1.00 . A A . 76 LYS HZ3 1 1
6 12429 1 1 24 LYS N N 112.838 4.965 -27.573 1.00 . A A . 76 LYS N 1 1
6 12430 1 1 24 LYS NZ N 113.871 0.401 -30.860 1.00 . A A . 76 LYS NZ 1 1
6 12431 1 1 24 LYS O O 115.677 6.849 -28.717 1.00 . A A . 76 LYS O 1 1
6 12432 1 1 25 LYS C C 115.870 8.392 -26.118 1.00 . A A . 77 LYS C 1 1
6 12433 1 1 25 LYS CA C 114.541 8.559 -26.855 1.00 . A A . 77 LYS CA 1 1
6 12434 1 1 25 LYS CB C 113.520 9.221 -25.937 1.00 . A A . 77 LYS CB 1 1
6 12435 1 1 25 LYS CD C 112.853 11.273 -24.736 1.00 . A A . 77 LYS CD 1 1
6 12436 1 1 25 LYS CE C 113.230 12.707 -24.371 1.00 . A A . 77 LYS CE 1 1
6 12437 1 1 25 LYS CG C 113.951 10.641 -25.590 1.00 . A A . 77 LYS CG 1 1
6 12438 1 1 25 LYS H H 113.174 6.946 -26.877 1.00 . A A . 77 LYS H 1 1
6 12439 1 1 25 LYS HA H 114.690 9.183 -27.723 1.00 . A A . 77 LYS HA 1 1
6 12440 1 1 25 LYS HB2 H 112.562 9.251 -26.437 1.00 . A A . 77 LYS HB2 1 1
6 12441 1 1 25 LYS HB3 H 113.431 8.643 -25.030 1.00 . A A . 77 LYS HB3 1 1
6 12442 1 1 25 LYS HD2 H 111.927 11.275 -25.291 1.00 . A A . 77 LYS HD2 1 1
6 12443 1 1 25 LYS HD3 H 112.728 10.695 -23.831 1.00 . A A . 77 LYS HD3 1 1
6 12444 1 1 25 LYS HE2 H 114.148 12.706 -23.806 1.00 . A A . 77 LYS HE2 1 1
6 12445 1 1 25 LYS HE3 H 113.359 13.286 -25.274 1.00 . A A . 77 LYS HE3 1 1
6 12446 1 1 25 LYS HG2 H 114.880 10.615 -25.036 1.00 . A A . 77 LYS HG2 1 1
6 12447 1 1 25 LYS HG3 H 114.082 11.217 -26.493 1.00 . A A . 77 LYS HG3 1 1
6 12448 1 1 25 LYS HZ1 H 112.131 12.857 -22.610 1.00 . A A . 77 LYS HZ1 1 1
6 12449 1 1 25 LYS HZ2 H 111.223 13.140 -24.018 1.00 . A A . 77 LYS HZ2 1 1
6 12450 1 1 25 LYS HZ3 H 112.301 14.322 -23.446 1.00 . A A . 77 LYS HZ3 1 1
6 12451 1 1 25 LYS N N 114.012 7.270 -27.274 1.00 . A A . 77 LYS N 1 1
6 12452 1 1 25 LYS NZ N 112.139 13.302 -23.550 1.00 . A A . 77 LYS NZ 1 1
6 12453 1 1 25 LYS O O 116.743 9.258 -26.186 1.00 . A A . 77 LYS O 1 1
6 12454 1 1 26 GLN C C 118.347 6.533 -25.530 1.00 . A A . 78 GLN C 1 1
6 12455 1 1 26 GLN CA C 117.214 7.005 -24.626 1.00 . A A . 78 GLN CA 1 1
6 12456 1 1 26 GLN CB C 116.912 5.928 -23.582 1.00 . A A . 78 GLN CB 1 1
6 12457 1 1 26 GLN CD C 115.528 5.389 -21.570 1.00 . A A . 78 GLN CD 1 1
6 12458 1 1 26 GLN CG C 115.893 6.471 -22.579 1.00 . A A . 78 GLN CG 1 1
6 12459 1 1 26 GLN H H 115.266 6.636 -25.375 1.00 . A A . 78 GLN H 1 1
6 12460 1 1 26 GLN HA H 117.519 7.906 -24.117 1.00 . A A . 78 GLN HA 1 1
6 12461 1 1 26 GLN HB2 H 116.505 5.053 -24.073 1.00 . A A . 78 GLN HB2 1 1
6 12462 1 1 26 GLN HB3 H 117.821 5.661 -23.064 1.00 . A A . 78 GLN HB3 1 1
6 12463 1 1 26 GLN HE21 H 114.064 6.446 -20.746 1.00 . A A . 78 GLN HE21 1 1
6 12464 1 1 26 GLN HE22 H 114.311 4.905 -20.078 1.00 . A A . 78 GLN HE22 1 1
6 12465 1 1 26 GLN HG2 H 116.318 7.317 -22.059 1.00 . A A . 78 GLN HG2 1 1
6 12466 1 1 26 GLN HG3 H 115.003 6.782 -23.104 1.00 . A A . 78 GLN HG3 1 1
6 12467 1 1 26 GLN N N 116.004 7.280 -25.399 1.00 . A A . 78 GLN N 1 1
6 12468 1 1 26 GLN NE2 N 114.554 5.598 -20.727 1.00 . A A . 78 GLN NE2 1 1
6 12469 1 1 26 GLN O O 119.379 6.060 -25.053 1.00 . A A . 78 GLN O 1 1
6 12470 1 1 26 GLN OE1 O 116.141 4.324 -21.556 1.00 . A A . 78 GLN OE1 1 1
6 12471 1 1 27 VAL C C 120.064 7.462 -28.124 1.00 . A A . 79 VAL C 1 1
6 12472 1 1 27 VAL CA C 119.156 6.273 -27.812 1.00 . A A . 79 VAL CA 1 1
6 12473 1 1 27 VAL CB C 118.454 5.797 -29.085 1.00 . A A . 79 VAL CB 1 1
6 12474 1 1 27 VAL CG1 C 119.485 5.380 -30.133 1.00 . A A . 79 VAL CG1 1 1
6 12475 1 1 27 VAL CG2 C 117.553 4.609 -28.742 1.00 . A A . 79 VAL CG2 1 1
6 12476 1 1 27 VAL H H 117.306 7.072 -27.135 1.00 . A A . 79 VAL H 1 1
6 12477 1 1 27 VAL HA H 119.755 5.463 -27.405 1.00 . A A . 79 VAL HA 1 1
6 12478 1 1 27 VAL HB H 117.855 6.601 -29.482 1.00 . A A . 79 VAL HB 1 1
6 12479 1 1 27 VAL HG11 H 118.981 4.893 -30.955 1.00 . A A . 79 VAL HG11 1 1
6 12480 1 1 27 VAL HG12 H 120.196 4.698 -29.692 1.00 . A A . 79 VAL HG12 1 1
6 12481 1 1 27 VAL HG13 H 120.003 6.255 -30.498 1.00 . A A . 79 VAL HG13 1 1
6 12482 1 1 27 VAL HG21 H 116.921 4.379 -29.587 1.00 . A A . 79 VAL HG21 1 1
6 12483 1 1 27 VAL HG22 H 116.937 4.859 -27.890 1.00 . A A . 79 VAL HG22 1 1
6 12484 1 1 27 VAL HG23 H 118.164 3.749 -28.504 1.00 . A A . 79 VAL HG23 1 1
6 12485 1 1 27 VAL N N 118.147 6.674 -26.833 1.00 . A A . 79 VAL N 1 1
6 12486 1 1 27 VAL O O 119.589 8.536 -28.494 1.00 . A A . 79 VAL O 1 1
6 12487 1 1 28 ILE C C 123.402 7.953 -29.171 1.00 . A A . 80 ILE C 1 1
6 12488 1 1 28 ILE CA C 122.346 8.348 -28.153 1.00 . A A . 80 ILE CA 1 1
6 12489 1 1 28 ILE CB C 123.044 8.646 -26.834 1.00 . A A . 80 ILE CB 1 1
6 12490 1 1 28 ILE CD1 C 124.729 7.584 -25.302 1.00 . A A . 80 ILE CD1 1 1
6 12491 1 1 28 ILE CG1 C 123.533 7.319 -26.211 1.00 . A A . 80 ILE CG1 1 1
6 12492 1 1 28 ILE CG2 C 122.051 9.332 -25.889 1.00 . A A . 80 ILE CG2 1 1
6 12493 1 1 28 ILE H H 121.681 6.406 -27.605 1.00 . A A . 80 ILE H 1 1
6 12494 1 1 28 ILE HA H 121.848 9.241 -28.491 1.00 . A A . 80 ILE HA 1 1
6 12495 1 1 28 ILE HB H 123.885 9.301 -27.013 1.00 . A A . 80 ILE HB 1 1
6 12496 1 1 28 ILE HD11 H 125.621 7.635 -25.906 1.00 . A A . 80 ILE HD11 1 1
6 12497 1 1 28 ILE HD12 H 124.820 6.782 -24.587 1.00 . A A . 80 ILE HD12 1 1
6 12498 1 1 28 ILE HD13 H 124.591 8.519 -24.782 1.00 . A A . 80 ILE HD13 1 1
6 12499 1 1 28 ILE HG12 H 122.739 6.871 -25.632 1.00 . A A . 80 ILE HG12 1 1
6 12500 1 1 28 ILE HG13 H 123.835 6.633 -26.990 1.00 . A A . 80 ILE HG13 1 1
6 12501 1 1 28 ILE HG21 H 121.289 8.624 -25.600 1.00 . A A . 80 ILE HG21 1 1
6 12502 1 1 28 ILE HG22 H 121.589 10.170 -26.391 1.00 . A A . 80 ILE HG22 1 1
6 12503 1 1 28 ILE HG23 H 122.570 9.683 -25.012 1.00 . A A . 80 ILE HG23 1 1
6 12504 1 1 28 ILE N N 121.369 7.275 -27.930 1.00 . A A . 80 ILE N 1 1
6 12505 1 1 28 ILE O O 124.248 8.766 -29.547 1.00 . A A . 80 ILE O 1 1
6 12506 1 1 29 GLY C C 123.992 4.789 -30.958 1.00 . A A . 81 GLY C 1 1
6 12507 1 1 29 GLY CA C 124.315 6.222 -30.580 1.00 . A A . 81 GLY CA 1 1
6 12508 1 1 29 GLY H H 122.651 6.112 -29.277 1.00 . A A . 81 GLY H 1 1
6 12509 1 1 29 GLY HA2 H 124.279 6.844 -31.463 1.00 . A A . 81 GLY HA2 1 1
6 12510 1 1 29 GLY HA3 H 125.301 6.263 -30.153 1.00 . A A . 81 GLY HA3 1 1
6 12511 1 1 29 GLY N N 123.353 6.712 -29.607 1.00 . A A . 81 GLY N 1 1
6 12512 1 1 29 GLY O O 122.934 4.277 -30.597 1.00 . A A . 81 GLY O 1 1
6 12513 1 1 30 ARG C C 125.956 1.956 -32.120 1.00 . A A . 82 ARG C 1 1
6 12514 1 1 30 ARG CA C 124.663 2.746 -32.081 1.00 . A A . 82 ARG CA 1 1
6 12515 1 1 30 ARG CB C 124.006 2.720 -33.471 1.00 . A A . 82 ARG CB 1 1
6 12516 1 1 30 ARG CD C 122.224 3.814 -34.866 1.00 . A A . 82 ARG CD 1 1
6 12517 1 1 30 ARG CG C 123.005 3.868 -33.560 1.00 . A A . 82 ARG CG 1 1
6 12518 1 1 30 ARG CZ C 120.306 5.006 -35.753 1.00 . A A . 82 ARG CZ 1 1
6 12519 1 1 30 ARG H H 125.735 4.581 -31.933 1.00 . A A . 82 ARG H 1 1
6 12520 1 1 30 ARG HA H 124.000 2.278 -31.376 1.00 . A A . 82 ARG HA 1 1
6 12521 1 1 30 ARG HB2 H 124.760 2.837 -34.238 1.00 . A A . 82 ARG HB2 1 1
6 12522 1 1 30 ARG HB3 H 123.491 1.781 -33.609 1.00 . A A . 82 ARG HB3 1 1
6 12523 1 1 30 ARG HD2 H 122.908 3.851 -35.700 1.00 . A A . 82 ARG HD2 1 1
6 12524 1 1 30 ARG HD3 H 121.649 2.902 -34.906 1.00 . A A . 82 ARG HD3 1 1
6 12525 1 1 30 ARG HE H 121.488 5.717 -34.314 1.00 . A A . 82 ARG HE 1 1
6 12526 1 1 30 ARG HG2 H 122.316 3.803 -32.737 1.00 . A A . 82 ARG HG2 1 1
6 12527 1 1 30 ARG HG3 H 123.539 4.806 -33.513 1.00 . A A . 82 ARG HG3 1 1
6 12528 1 1 30 ARG HH11 H 119.084 3.973 -34.551 1.00 . A A . 82 ARG HH11 1 1
6 12529 1 1 30 ARG HH12 H 118.400 4.476 -36.060 1.00 . A A . 82 ARG HH12 1 1
6 12530 1 1 30 ARG HH21 H 121.292 6.066 -37.132 1.00 . A A . 82 ARG HH21 1 1
6 12531 1 1 30 ARG HH22 H 119.655 5.665 -37.526 1.00 . A A . 82 ARG HH22 1 1
6 12532 1 1 30 ARG N N 124.900 4.131 -31.675 1.00 . A A . 82 ARG N 1 1
6 12533 1 1 30 ARG NE N 121.329 4.961 -34.917 1.00 . A A . 82 ARG NE 1 1
6 12534 1 1 30 ARG NH1 N 119.176 4.440 -35.430 1.00 . A A . 82 ARG NH1 1 1
6 12535 1 1 30 ARG NH2 N 120.427 5.627 -36.893 1.00 . A A . 82 ARG NH2 1 1
6 12536 1 1 30 ARG O O 127.035 2.522 -32.305 1.00 . A A . 82 ARG O 1 1
6 12537 1 1 31 ILE C C 126.799 -1.297 -33.051 1.00 . A A . 83 ILE C 1 1
6 12538 1 1 31 ILE CA C 126.999 -0.248 -31.964 1.00 . A A . 83 ILE CA 1 1
6 12539 1 1 31 ILE CB C 127.172 -0.925 -30.585 1.00 . A A . 83 ILE CB 1 1
6 12540 1 1 31 ILE CD1 C 128.744 -2.295 -29.175 1.00 . A A . 83 ILE CD1 1 1
6 12541 1 1 31 ILE CG1 C 128.617 -1.421 -30.430 1.00 . A A . 83 ILE CG1 1 1
6 12542 1 1 31 ILE CG2 C 126.212 -2.115 -30.442 1.00 . A A . 83 ILE CG2 1 1
6 12543 1 1 31 ILE H H 124.953 0.245 -31.779 1.00 . A A . 83 ILE H 1 1
6 12544 1 1 31 ILE HA H 127.891 0.324 -32.193 1.00 . A A . 83 ILE HA 1 1
6 12545 1 1 31 ILE HB H 126.959 -0.205 -29.808 1.00 . A A . 83 ILE HB 1 1
6 12546 1 1 31 ILE HD11 H 128.445 -3.305 -29.410 1.00 . A A . 83 ILE HD11 1 1
6 12547 1 1 31 ILE HD12 H 128.108 -1.905 -28.393 1.00 . A A . 83 ILE HD12 1 1
6 12548 1 1 31 ILE HD13 H 129.770 -2.294 -28.837 1.00 . A A . 83 ILE HD13 1 1
6 12549 1 1 31 ILE HG12 H 128.892 -2.000 -31.300 1.00 . A A . 83 ILE HG12 1 1
6 12550 1 1 31 ILE HG13 H 129.275 -0.573 -30.342 1.00 . A A . 83 ILE HG13 1 1
6 12551 1 1 31 ILE HG21 H 125.262 -1.861 -30.869 1.00 . A A . 83 ILE HG21 1 1
6 12552 1 1 31 ILE HG22 H 126.082 -2.352 -29.395 1.00 . A A . 83 ILE HG22 1 1
6 12553 1 1 31 ILE HG23 H 126.618 -2.975 -30.956 1.00 . A A . 83 ILE HG23 1 1
6 12554 1 1 31 ILE N N 125.841 0.638 -31.942 1.00 . A A . 83 ILE N 1 1
6 12555 1 1 31 ILE O O 125.794 -2.006 -33.070 1.00 . A A . 83 ILE O 1 1
6 12556 1 1 32 SER C C 128.942 -3.178 -35.099 1.00 . A A . 84 SER C 1 1
6 12557 1 1 32 SER CA C 127.670 -2.354 -35.049 1.00 . A A . 84 SER CA 1 1
6 12558 1 1 32 SER CB C 127.470 -1.633 -36.373 1.00 . A A . 84 SER CB 1 1
6 12559 1 1 32 SER H H 128.534 -0.790 -33.903 1.00 . A A . 84 SER H 1 1
6 12560 1 1 32 SER HA H 126.829 -3.019 -34.882 1.00 . A A . 84 SER HA 1 1
6 12561 1 1 32 SER HB2 H 126.464 -1.259 -36.427 1.00 . A A . 84 SER HB2 1 1
6 12562 1 1 32 SER HB3 H 128.161 -0.808 -36.436 1.00 . A A . 84 SER HB3 1 1
6 12563 1 1 32 SER HG H 126.832 -2.794 -37.795 1.00 . A A . 84 SER HG 1 1
6 12564 1 1 32 SER N N 127.756 -1.383 -33.960 1.00 . A A . 84 SER N 1 1
6 12565 1 1 32 SER O O 130.045 -2.634 -35.047 1.00 . A A . 84 SER O 1 1
6 12566 1 1 32 SER OG O 127.688 -2.538 -37.444 1.00 . A A . 84 SER OG 1 1
6 12567 1 1 33 ILE C C 129.791 -6.487 -36.271 1.00 . A A . 85 ILE C 1 1
6 12568 1 1 33 ILE CA C 129.934 -5.404 -35.177 1.00 . A A . 85 ILE CA 1 1
6 12569 1 1 33 ILE CB C 130.034 -6.059 -33.804 1.00 . A A . 85 ILE CB 1 1
6 12570 1 1 33 ILE CD1 C 130.395 -5.535 -31.374 1.00 . A A . 85 ILE CD1 1 1
6 12571 1 1 33 ILE CG1 C 130.163 -4.944 -32.762 1.00 . A A . 85 ILE CG1 1 1
6 12572 1 1 33 ILE CG2 C 131.253 -6.979 -33.738 1.00 . A A . 85 ILE CG2 1 1
6 12573 1 1 33 ILE H H 127.871 -4.867 -35.161 1.00 . A A . 85 ILE H 1 1
6 12574 1 1 33 ILE HA H 130.820 -4.831 -35.328 1.00 . A A . 85 ILE HA 1 1
6 12575 1 1 33 ILE HB H 129.148 -6.631 -33.614 1.00 . A A . 85 ILE HB 1 1
6 12576 1 1 33 ILE HD11 H 129.709 -6.351 -31.210 1.00 . A A . 85 ILE HD11 1 1
6 12577 1 1 33 ILE HD12 H 130.235 -4.771 -30.629 1.00 . A A . 85 ILE HD12 1 1
6 12578 1 1 33 ILE HD13 H 131.410 -5.898 -31.305 1.00 . A A . 85 ILE HD13 1 1
6 12579 1 1 33 ILE HG12 H 130.996 -4.311 -33.026 1.00 . A A . 85 ILE HG12 1 1
6 12580 1 1 33 ILE HG13 H 129.257 -4.357 -32.753 1.00 . A A . 85 ILE HG13 1 1
6 12581 1 1 33 ILE HG21 H 131.212 -7.700 -34.540 1.00 . A A . 85 ILE HG21 1 1
6 12582 1 1 33 ILE HG22 H 131.252 -7.500 -32.796 1.00 . A A . 85 ILE HG22 1 1
6 12583 1 1 33 ILE HG23 H 132.154 -6.390 -33.824 1.00 . A A . 85 ILE HG23 1 1
6 12584 1 1 33 ILE N N 128.781 -4.497 -35.162 1.00 . A A . 85 ILE N 1 1
6 12585 1 1 33 ILE O O 128.753 -7.146 -36.336 1.00 . A A . 85 ILE O 1 1
6 12586 1 1 34 PRO C C 131.067 -9.131 -37.699 1.00 . A A . 86 PRO C 1 1
6 12587 1 1 34 PRO CA C 130.716 -7.730 -38.210 1.00 . A A . 86 PRO CA 1 1
6 12588 1 1 34 PRO CB C 131.767 -7.262 -39.258 1.00 . A A . 86 PRO CB 1 1
6 12589 1 1 34 PRO CD C 132.087 -6.010 -37.206 1.00 . A A . 86 PRO CD 1 1
6 12590 1 1 34 PRO CG C 132.382 -6.008 -38.700 1.00 . A A . 86 PRO CG 1 1
6 12591 1 1 34 PRO HA H 129.736 -7.731 -38.653 1.00 . A A . 86 PRO HA 1 1
6 12592 1 1 34 PRO HB2 H 132.531 -8.022 -39.402 1.00 . A A . 86 PRO HB2 1 1
6 12593 1 1 34 PRO HB3 H 131.285 -7.049 -40.203 1.00 . A A . 86 PRO HB3 1 1
6 12594 1 1 34 PRO HD2 H 132.847 -6.566 -36.669 1.00 . A A . 86 PRO HD2 1 1
6 12595 1 1 34 PRO HD3 H 132.018 -5.007 -36.852 1.00 . A A . 86 PRO HD3 1 1
6 12596 1 1 34 PRO HG2 H 133.454 -6.004 -38.867 1.00 . A A . 86 PRO HG2 1 1
6 12597 1 1 34 PRO HG3 H 131.936 -5.134 -39.156 1.00 . A A . 86 PRO HG3 1 1
6 12598 1 1 34 PRO N N 130.791 -6.697 -37.132 1.00 . A A . 86 PRO N 1 1
6 12599 1 1 34 PRO O O 130.530 -10.133 -38.177 1.00 . A A . 86 PRO O 1 1
6 12600 1 1 35 SER C C 131.364 -11.354 -35.825 1.00 . A A . 87 SER C 1 1
6 12601 1 1 35 SER CA C 132.507 -10.448 -36.247 1.00 . A A . 87 SER CA 1 1
6 12602 1 1 35 SER CB C 133.397 -10.184 -35.039 1.00 . A A . 87 SER CB 1 1
6 12603 1 1 35 SER H H 132.447 -8.354 -36.477 1.00 . A A . 87 SER H 1 1
6 12604 1 1 35 SER HA H 133.095 -10.939 -37.005 1.00 . A A . 87 SER HA 1 1
6 12605 1 1 35 SER HB2 H 132.801 -9.792 -34.237 1.00 . A A . 87 SER HB2 1 1
6 12606 1 1 35 SER HB3 H 133.859 -11.111 -34.722 1.00 . A A . 87 SER HB3 1 1
6 12607 1 1 35 SER HG H 135.147 -9.716 -35.750 1.00 . A A . 87 SER HG 1 1
6 12608 1 1 35 SER N N 132.020 -9.185 -36.771 1.00 . A A . 87 SER N 1 1
6 12609 1 1 35 SER O O 131.418 -12.565 -36.043 1.00 . A A . 87 SER O 1 1
6 12610 1 1 35 SER OG O 134.399 -9.236 -35.389 1.00 . A A . 87 SER OG 1 1
6 12611 1 1 36 VAL C C 127.897 -11.057 -35.409 1.00 . A A . 88 VAL C 1 1
6 12612 1 1 36 VAL CA C 129.184 -11.539 -34.733 1.00 . A A . 88 VAL CA 1 1
6 12613 1 1 36 VAL CB C 129.084 -11.365 -33.211 1.00 . A A . 88 VAL CB 1 1
6 12614 1 1 36 VAL CG1 C 129.261 -9.885 -32.861 1.00 . A A . 88 VAL CG1 1 1
6 12615 1 1 36 VAL CG2 C 127.725 -11.861 -32.697 1.00 . A A . 88 VAL CG2 1 1
6 12616 1 1 36 VAL H H 130.353 -9.811 -35.044 1.00 . A A . 88 VAL H 1 1
6 12617 1 1 36 VAL HA H 129.324 -12.588 -34.954 1.00 . A A . 88 VAL HA 1 1
6 12618 1 1 36 VAL HB H 129.873 -11.935 -32.737 1.00 . A A . 88 VAL HB 1 1
6 12619 1 1 36 VAL HG11 H 128.690 -9.279 -33.550 1.00 . A A . 88 VAL HG11 1 1
6 12620 1 1 36 VAL HG12 H 130.304 -9.624 -32.935 1.00 . A A . 88 VAL HG12 1 1
6 12621 1 1 36 VAL HG13 H 128.916 -9.707 -31.852 1.00 . A A . 88 VAL HG13 1 1
6 12622 1 1 36 VAL HG21 H 127.453 -12.769 -33.215 1.00 . A A . 88 VAL HG21 1 1
6 12623 1 1 36 VAL HG22 H 126.973 -11.106 -32.870 1.00 . A A . 88 VAL HG22 1 1
6 12624 1 1 36 VAL HG23 H 127.795 -12.059 -31.638 1.00 . A A . 88 VAL HG23 1 1
6 12625 1 1 36 VAL N N 130.333 -10.777 -35.204 1.00 . A A . 88 VAL N 1 1
6 12626 1 1 36 VAL O O 126.820 -11.587 -35.143 1.00 . A A . 88 VAL O 1 1
6 12627 1 1 37 SER C C 125.857 -8.997 -35.882 1.00 . A A . 89 SER C 1 1
6 12628 1 1 37 SER CA C 126.809 -9.530 -36.939 1.00 . A A . 89 SER CA 1 1
6 12629 1 1 37 SER CB C 126.131 -10.638 -37.749 1.00 . A A . 89 SER CB 1 1
6 12630 1 1 37 SER H H 128.872 -9.639 -36.460 1.00 . A A . 89 SER H 1 1
6 12631 1 1 37 SER HA H 127.091 -8.725 -37.602 1.00 . A A . 89 SER HA 1 1
6 12632 1 1 37 SER HB2 H 125.520 -11.247 -37.100 1.00 . A A . 89 SER HB2 1 1
6 12633 1 1 37 SER HB3 H 125.506 -10.193 -38.512 1.00 . A A . 89 SER HB3 1 1
6 12634 1 1 37 SER HG H 126.809 -11.722 -39.214 1.00 . A A . 89 SER HG 1 1
6 12635 1 1 37 SER N N 127.998 -10.047 -36.274 1.00 . A A . 89 SER N 1 1
6 12636 1 1 37 SER O O 124.686 -9.370 -35.831 1.00 . A A . 89 SER O 1 1
6 12637 1 1 37 SER OG O 127.128 -11.451 -38.350 1.00 . A A . 89 SER OG 1 1
6 12638 1 1 38 LEU C C 125.367 -6.065 -34.175 1.00 . A A . 90 LEU C 1 1
6 12639 1 1 38 LEU CA C 125.612 -7.548 -33.937 1.00 . A A . 90 LEU CA 1 1
6 12640 1 1 38 LEU CB C 126.359 -7.743 -32.619 1.00 . A A . 90 LEU CB 1 1
6 12641 1 1 38 LEU CD1 C 124.301 -8.405 -31.303 1.00 . A A . 90 LEU CD1 1 1
6 12642 1 1 38 LEU CD2 C 126.331 -7.443 -30.154 1.00 . A A . 90 LEU CD2 1 1
6 12643 1 1 38 LEU CG C 125.466 -7.397 -31.421 1.00 . A A . 90 LEU CG 1 1
6 12644 1 1 38 LEU H H 127.333 -7.881 -35.125 1.00 . A A . 90 LEU H 1 1
6 12645 1 1 38 LEU HA H 124.662 -8.051 -33.869 1.00 . A A . 90 LEU HA 1 1
6 12646 1 1 38 LEU HB2 H 126.677 -8.767 -32.539 1.00 . A A . 90 LEU HB2 1 1
6 12647 1 1 38 LEU HB3 H 127.217 -7.101 -32.606 1.00 . A A . 90 LEU HB3 1 1
6 12648 1 1 38 LEU HD11 H 124.599 -9.365 -31.700 1.00 . A A . 90 LEU HD11 1 1
6 12649 1 1 38 LEU HD12 H 123.452 -8.037 -31.859 1.00 . A A . 90 LEU HD12 1 1
6 12650 1 1 38 LEU HD13 H 124.020 -8.521 -30.265 1.00 . A A . 90 LEU HD13 1 1
6 12651 1 1 38 LEU HD21 H 126.993 -6.589 -30.139 1.00 . A A . 90 LEU HD21 1 1
6 12652 1 1 38 LEU HD22 H 126.917 -8.351 -30.153 1.00 . A A . 90 LEU HD22 1 1
6 12653 1 1 38 LEU HD23 H 125.697 -7.423 -29.283 1.00 . A A . 90 LEU HD23 1 1
6 12654 1 1 38 LEU HG H 125.067 -6.401 -31.548 1.00 . A A . 90 LEU HG 1 1
6 12655 1 1 38 LEU N N 126.393 -8.132 -35.025 1.00 . A A . 90 LEU N 1 1
6 12656 1 1 38 LEU O O 126.286 -5.303 -34.474 1.00 . A A . 90 LEU O 1 1
6 12657 1 1 39 GLU C C 122.810 -3.928 -33.051 1.00 . A A . 91 GLU C 1 1
6 12658 1 1 39 GLU CA C 123.701 -4.284 -34.220 1.00 . A A . 91 GLU CA 1 1
6 12659 1 1 39 GLU CB C 122.922 -4.128 -35.529 1.00 . A A . 91 GLU CB 1 1
6 12660 1 1 39 GLU CD C 121.852 -2.502 -37.095 1.00 . A A . 91 GLU CD 1 1
6 12661 1 1 39 GLU CG C 122.572 -2.655 -35.759 1.00 . A A . 91 GLU CG 1 1
6 12662 1 1 39 GLU H H 123.435 -6.342 -33.803 1.00 . A A . 91 GLU H 1 1
6 12663 1 1 39 GLU HA H 124.569 -3.636 -34.230 1.00 . A A . 91 GLU HA 1 1
6 12664 1 1 39 GLU HB2 H 123.523 -4.486 -36.349 1.00 . A A . 91 GLU HB2 1 1
6 12665 1 1 39 GLU HB3 H 122.010 -4.705 -35.473 1.00 . A A . 91 GLU HB3 1 1
6 12666 1 1 39 GLU HG2 H 121.927 -2.310 -34.963 1.00 . A A . 91 GLU HG2 1 1
6 12667 1 1 39 GLU HG3 H 123.476 -2.067 -35.770 1.00 . A A . 91 GLU HG3 1 1
6 12668 1 1 39 GLU N N 124.112 -5.674 -34.037 1.00 . A A . 91 GLU N 1 1
6 12669 1 1 39 GLU O O 121.743 -4.521 -32.885 1.00 . A A . 91 GLU O 1 1
6 12670 1 1 39 GLU OE1 O 121.892 -3.439 -37.875 1.00 . A A . 91 GLU OE1 1 1
6 12671 1 1 39 GLU OE2 O 121.274 -1.452 -37.319 1.00 . A A . 91 GLU OE2 1 1
6 12672 1 1 40 LEU C C 122.501 -1.157 -30.635 1.00 . A A . 92 LEU C 1 1
6 12673 1 1 40 LEU CA C 122.452 -2.653 -31.015 1.00 . A A . 92 LEU CA 1 1
6 12674 1 1 40 LEU CB C 122.950 -3.494 -29.820 1.00 . A A . 92 LEU CB 1 1
6 12675 1 1 40 LEU CD1 C 123.080 -5.801 -28.852 1.00 . A A . 92 LEU CD1 1 1
6 12676 1 1 40 LEU CD2 C 120.888 -4.981 -29.800 1.00 . A A . 92 LEU CD2 1 1
6 12677 1 1 40 LEU CG C 122.433 -4.943 -29.941 1.00 . A A . 92 LEU CG 1 1
6 12678 1 1 40 LEU H H 124.122 -2.564 -32.362 1.00 . A A . 92 LEU H 1 1
6 12679 1 1 40 LEU HA H 121.446 -2.930 -31.203 1.00 . A A . 92 LEU HA 1 1
6 12680 1 1 40 LEU HB2 H 124.029 -3.500 -29.810 1.00 . A A . 92 LEU HB2 1 1
6 12681 1 1 40 LEU HB3 H 122.588 -3.063 -28.897 1.00 . A A . 92 LEU HB3 1 1
6 12682 1 1 40 LEU HD11 H 124.141 -5.604 -28.816 1.00 . A A . 92 LEU HD11 1 1
6 12683 1 1 40 LEU HD12 H 122.918 -6.842 -29.074 1.00 . A A . 92 LEU HD12 1 1
6 12684 1 1 40 LEU HD13 H 122.638 -5.562 -27.902 1.00 . A A . 92 LEU HD13 1 1
6 12685 1 1 40 LEU HD21 H 120.542 -4.115 -29.254 1.00 . A A . 92 LEU HD21 1 1
6 12686 1 1 40 LEU HD22 H 120.580 -5.873 -29.279 1.00 . A A . 92 LEU HD22 1 1
6 12687 1 1 40 LEU HD23 H 120.442 -4.979 -30.784 1.00 . A A . 92 LEU HD23 1 1
6 12688 1 1 40 LEU HG H 122.713 -5.341 -30.903 1.00 . A A . 92 LEU HG 1 1
6 12689 1 1 40 LEU N N 123.251 -2.996 -32.202 1.00 . A A . 92 LEU N 1 1
6 12690 1 1 40 LEU O O 123.521 -0.682 -30.137 1.00 . A A . 92 LEU O 1 1
6 12691 1 1 41 PRO C C 122.123 1.214 -29.036 1.00 . A A . 93 PRO C 1 1
6 12692 1 1 41 PRO CA C 121.400 1.029 -30.374 1.00 . A A . 93 PRO CA 1 1
6 12693 1 1 41 PRO CB C 119.883 1.342 -30.214 1.00 . A A . 93 PRO CB 1 1
6 12694 1 1 41 PRO CD C 120.117 -0.748 -31.392 1.00 . A A . 93 PRO CD 1 1
6 12695 1 1 41 PRO CG C 119.163 0.063 -30.542 1.00 . A A . 93 PRO CG 1 1
6 12696 1 1 41 PRO HA H 121.827 1.657 -31.134 1.00 . A A . 93 PRO HA 1 1
6 12697 1 1 41 PRO HB2 H 119.655 1.652 -29.200 1.00 . A A . 93 PRO HB2 1 1
6 12698 1 1 41 PRO HB3 H 119.586 2.117 -30.908 1.00 . A A . 93 PRO HB3 1 1
6 12699 1 1 41 PRO HD2 H 119.878 -1.788 -31.313 1.00 . A A . 93 PRO HD2 1 1
6 12700 1 1 41 PRO HD3 H 120.082 -0.420 -32.420 1.00 . A A . 93 PRO HD3 1 1
6 12701 1 1 41 PRO HG2 H 118.935 -0.480 -29.629 1.00 . A A . 93 PRO HG2 1 1
6 12702 1 1 41 PRO HG3 H 118.256 0.260 -31.095 1.00 . A A . 93 PRO HG3 1 1
6 12703 1 1 41 PRO N N 121.419 -0.400 -30.791 1.00 . A A . 93 PRO N 1 1
6 12704 1 1 41 PRO O O 121.930 0.428 -28.107 1.00 . A A . 93 PRO O 1 1
6 12705 1 1 42 VAL C C 122.766 3.345 -26.774 1.00 . A A . 94 VAL C 1 1
6 12706 1 1 42 VAL CA C 123.659 2.529 -27.697 1.00 . A A . 94 VAL CA 1 1
6 12707 1 1 42 VAL CB C 124.946 3.305 -27.996 1.00 . A A . 94 VAL CB 1 1
6 12708 1 1 42 VAL CG1 C 125.607 3.737 -26.686 1.00 . A A . 94 VAL CG1 1 1
6 12709 1 1 42 VAL CG2 C 125.910 2.409 -28.786 1.00 . A A . 94 VAL CG2 1 1
6 12710 1 1 42 VAL H H 123.047 2.857 -29.696 1.00 . A A . 94 VAL H 1 1
6 12711 1 1 42 VAL HA H 123.915 1.597 -27.214 1.00 . A A . 94 VAL HA 1 1
6 12712 1 1 42 VAL HB H 124.710 4.182 -28.576 1.00 . A A . 94 VAL HB 1 1
6 12713 1 1 42 VAL HG11 H 125.027 4.528 -26.235 1.00 . A A . 94 VAL HG11 1 1
6 12714 1 1 42 VAL HG12 H 126.606 4.093 -26.889 1.00 . A A . 94 VAL HG12 1 1
6 12715 1 1 42 VAL HG13 H 125.655 2.895 -26.012 1.00 . A A . 94 VAL HG13 1 1
6 12716 1 1 42 VAL HG21 H 126.405 1.725 -28.112 1.00 . A A . 94 VAL HG21 1 1
6 12717 1 1 42 VAL HG22 H 126.649 3.023 -29.280 1.00 . A A . 94 VAL HG22 1 1
6 12718 1 1 42 VAL HG23 H 125.360 1.847 -29.527 1.00 . A A . 94 VAL HG23 1 1
6 12719 1 1 42 VAL N N 122.939 2.257 -28.935 1.00 . A A . 94 VAL N 1 1
6 12720 1 1 42 VAL O O 122.286 4.417 -27.145 1.00 . A A . 94 VAL O 1 1
6 12721 1 1 43 LEU C C 122.523 4.183 -23.530 1.00 . A A . 95 LEU C 1 1
6 12722 1 1 43 LEU CA C 121.674 3.512 -24.606 1.00 . A A . 95 LEU CA 1 1
6 12723 1 1 43 LEU CB C 120.749 2.483 -23.951 1.00 . A A . 95 LEU CB 1 1
6 12724 1 1 43 LEU CD1 C 119.363 0.453 -24.489 1.00 . A A . 95 LEU CD1 1 1
6 12725 1 1 43 LEU CD2 C 118.717 2.683 -25.435 1.00 . A A . 95 LEU CD2 1 1
6 12726 1 1 43 LEU CG C 119.898 1.786 -25.030 1.00 . A A . 95 LEU CG 1 1
6 12727 1 1 43 LEU H H 122.919 1.970 -25.320 1.00 . A A . 95 LEU H 1 1
6 12728 1 1 43 LEU HA H 121.071 4.264 -25.109 1.00 . A A . 95 LEU HA 1 1
6 12729 1 1 43 LEU HB2 H 121.348 1.746 -23.431 1.00 . A A . 95 LEU HB2 1 1
6 12730 1 1 43 LEU HB3 H 120.105 2.980 -23.243 1.00 . A A . 95 LEU HB3 1 1
6 12731 1 1 43 LEU HD11 H 119.038 0.580 -23.470 1.00 . A A . 95 LEU HD11 1 1
6 12732 1 1 43 LEU HD12 H 120.149 -0.289 -24.524 1.00 . A A . 95 LEU HD12 1 1
6 12733 1 1 43 LEU HD13 H 118.532 0.121 -25.095 1.00 . A A . 95 LEU HD13 1 1
6 12734 1 1 43 LEU HD21 H 118.005 2.099 -25.998 1.00 . A A . 95 LEU HD21 1 1
6 12735 1 1 43 LEU HD22 H 119.075 3.496 -26.048 1.00 . A A . 95 LEU HD22 1 1
6 12736 1 1 43 LEU HD23 H 118.237 3.081 -24.554 1.00 . A A . 95 LEU HD23 1 1
6 12737 1 1 43 LEU HG H 120.511 1.593 -25.899 1.00 . A A . 95 LEU HG 1 1
6 12738 1 1 43 LEU N N 122.529 2.830 -25.576 1.00 . A A . 95 LEU N 1 1
6 12739 1 1 43 LEU O O 123.419 3.562 -22.956 1.00 . A A . 95 LEU O 1 1
6 12740 1 1 44 LYS C C 122.606 5.733 -20.852 1.00 . A A . 96 LYS C 1 1
6 12741 1 1 44 LYS CA C 122.975 6.200 -22.258 1.00 . A A . 96 LYS CA 1 1
6 12742 1 1 44 LYS CB C 122.661 7.691 -22.418 1.00 . A A . 96 LYS CB 1 1
6 12743 1 1 44 LYS CD C 120.819 9.386 -22.350 1.00 . A A . 96 LYS CD 1 1
6 12744 1 1 44 LYS CE C 119.403 9.652 -21.839 1.00 . A A . 96 LYS CE 1 1
6 12745 1 1 44 LYS CG C 121.230 7.973 -21.947 1.00 . A A . 96 LYS CG 1 1
6 12746 1 1 44 LYS H H 121.510 5.892 -23.752 1.00 . A A . 96 LYS H 1 1
6 12747 1 1 44 LYS HA H 124.032 6.048 -22.416 1.00 . A A . 96 LYS HA 1 1
6 12748 1 1 44 LYS HB2 H 123.356 8.271 -21.827 1.00 . A A . 96 LYS HB2 1 1
6 12749 1 1 44 LYS HB3 H 122.756 7.966 -23.455 1.00 . A A . 96 LYS HB3 1 1
6 12750 1 1 44 LYS HD2 H 121.504 10.102 -21.917 1.00 . A A . 96 LYS HD2 1 1
6 12751 1 1 44 LYS HD3 H 120.833 9.475 -23.425 1.00 . A A . 96 LYS HD3 1 1
6 12752 1 1 44 LYS HE2 H 119.088 10.638 -22.144 1.00 . A A . 96 LYS HE2 1 1
6 12753 1 1 44 LYS HE3 H 118.728 8.914 -22.246 1.00 . A A . 96 LYS HE3 1 1
6 12754 1 1 44 LYS HG2 H 120.556 7.259 -22.396 1.00 . A A . 96 LYS HG2 1 1
6 12755 1 1 44 LYS HG3 H 121.182 7.888 -20.873 1.00 . A A . 96 LYS HG3 1 1
6 12756 1 1 44 LYS HZ1 H 118.943 10.410 -19.956 1.00 . A A . 96 LYS HZ1 1 1
6 12757 1 1 44 LYS HZ2 H 120.378 9.502 -20.006 1.00 . A A . 96 LYS HZ2 1 1
6 12758 1 1 44 LYS HZ3 H 118.871 8.718 -20.055 1.00 . A A . 96 LYS HZ3 1 1
6 12759 1 1 44 LYS N N 122.236 5.450 -23.264 1.00 . A A . 96 LYS N 1 1
6 12760 1 1 44 LYS NZ N 119.398 9.563 -20.352 1.00 . A A . 96 LYS NZ 1 1
6 12761 1 1 44 LYS O O 123.470 5.584 -19.987 1.00 . A A . 96 LYS O 1 1
6 12762 1 1 45 SER C C 121.139 3.628 -19.073 1.00 . A A . 97 SER C 1 1
6 12763 1 1 45 SER CA C 120.823 5.095 -19.327 1.00 . A A . 97 SER CA 1 1
6 12764 1 1 45 SER CB C 119.312 5.313 -19.244 1.00 . A A . 97 SER CB 1 1
6 12765 1 1 45 SER H H 120.669 5.669 -21.358 1.00 . A A . 97 SER H 1 1
6 12766 1 1 45 SER HA H 121.301 5.690 -18.567 1.00 . A A . 97 SER HA 1 1
6 12767 1 1 45 SER HB2 H 118.818 4.750 -20.019 1.00 . A A . 97 SER HB2 1 1
6 12768 1 1 45 SER HB3 H 118.955 4.983 -18.279 1.00 . A A . 97 SER HB3 1 1
6 12769 1 1 45 SER HG H 119.043 6.882 -20.362 1.00 . A A . 97 SER HG 1 1
6 12770 1 1 45 SER N N 121.311 5.522 -20.632 1.00 . A A . 97 SER N 1 1
6 12771 1 1 45 SER O O 120.475 2.739 -19.606 1.00 . A A . 97 SER O 1 1
6 12772 1 1 45 SER OG O 119.029 6.696 -19.420 1.00 . A A . 97 SER OG 1 1
6 12773 1 1 46 SER C C 121.666 1.455 -16.842 1.00 . A A . 98 SER C 1 1
6 12774 1 1 46 SER CA C 122.548 2.010 -17.940 1.00 . A A . 98 SER CA 1 1
6 12775 1 1 46 SER CB C 124.001 1.961 -17.482 1.00 . A A . 98 SER CB 1 1
6 12776 1 1 46 SER H H 122.660 4.123 -17.861 1.00 . A A . 98 SER H 1 1
6 12777 1 1 46 SER HA H 122.441 1.397 -18.823 1.00 . A A . 98 SER HA 1 1
6 12778 1 1 46 SER HB2 H 124.347 0.941 -17.496 1.00 . A A . 98 SER HB2 1 1
6 12779 1 1 46 SER HB3 H 124.601 2.550 -18.153 1.00 . A A . 98 SER HB3 1 1
6 12780 1 1 46 SER HG H 124.946 2.190 -15.796 1.00 . A A . 98 SER HG 1 1
6 12781 1 1 46 SER N N 122.158 3.378 -18.253 1.00 . A A . 98 SER N 1 1
6 12782 1 1 46 SER O O 121.930 1.642 -15.654 1.00 . A A . 98 SER O 1 1
6 12783 1 1 46 SER OG O 124.103 2.475 -16.160 1.00 . A A . 98 SER OG 1 1
6 12784 1 1 47 THR C C 119.373 -1.267 -16.725 1.00 . A A . 99 THR C 1 1
6 12785 1 1 47 THR CA C 119.680 0.161 -16.310 1.00 . A A . 99 THR CA 1 1
6 12786 1 1 47 THR CB C 118.386 0.986 -16.265 1.00 . A A . 99 THR CB 1 1
6 12787 1 1 47 THR CG2 C 118.572 2.198 -15.357 1.00 . A A . 99 THR CG2 1 1
6 12788 1 1 47 THR H H 120.468 0.646 -18.215 1.00 . A A . 99 THR H 1 1
6 12789 1 1 47 THR HA H 120.122 0.141 -15.322 1.00 . A A . 99 THR HA 1 1
6 12790 1 1 47 THR HB H 117.578 0.379 -15.884 1.00 . A A . 99 THR HB 1 1
6 12791 1 1 47 THR HG1 H 118.229 2.374 -17.615 1.00 . A A . 99 THR HG1 1 1
6 12792 1 1 47 THR HG21 H 118.476 1.889 -14.327 1.00 . A A . 99 THR HG21 1 1
6 12793 1 1 47 THR HG22 H 117.815 2.935 -15.584 1.00 . A A . 99 THR HG22 1 1
6 12794 1 1 47 THR HG23 H 119.550 2.625 -15.517 1.00 . A A . 99 THR HG23 1 1
6 12795 1 1 47 THR N N 120.615 0.761 -17.252 1.00 . A A . 99 THR N 1 1
6 12796 1 1 47 THR O O 119.475 -1.623 -17.901 1.00 . A A . 99 THR O 1 1
6 12797 1 1 47 THR OG1 O 118.066 1.427 -17.572 1.00 . A A . 99 THR OG1 1 1
6 12798 1 1 48 GLU C C 117.595 -3.566 -17.069 1.00 . A A . 100 GLU C 1 1
6 12799 1 1 48 GLU CA C 118.684 -3.469 -16.016 1.00 . A A . 100 GLU CA 1 1
6 12800 1 1 48 GLU CB C 118.229 -4.151 -14.715 1.00 . A A . 100 GLU CB 1 1
6 12801 1 1 48 GLU CD C 116.516 -3.990 -12.880 1.00 . A A . 100 GLU CD 1 1
6 12802 1 1 48 GLU CG C 116.817 -3.679 -14.342 1.00 . A A . 100 GLU CG 1 1
6 12803 1 1 48 GLU H H 118.935 -1.738 -14.836 1.00 . A A . 100 GLU H 1 1
6 12804 1 1 48 GLU HA H 119.566 -3.964 -16.384 1.00 . A A . 100 GLU HA 1 1
6 12805 1 1 48 GLU HB2 H 118.223 -5.222 -14.855 1.00 . A A . 100 GLU HB2 1 1
6 12806 1 1 48 GLU HB3 H 118.911 -3.897 -13.919 1.00 . A A . 100 GLU HB3 1 1
6 12807 1 1 48 GLU HG2 H 116.739 -2.615 -14.505 1.00 . A A . 100 GLU HG2 1 1
6 12808 1 1 48 GLU HG3 H 116.100 -4.192 -14.966 1.00 . A A . 100 GLU HG3 1 1
6 12809 1 1 48 GLU N N 118.997 -2.080 -15.752 1.00 . A A . 100 GLU N 1 1
6 12810 1 1 48 GLU O O 117.617 -4.459 -17.910 1.00 . A A . 100 GLU O 1 1
6 12811 1 1 48 GLU OE1 O 117.414 -3.848 -12.066 1.00 . A A . 100 GLU OE1 1 1
6 12812 1 1 48 GLU OE2 O 115.387 -4.356 -12.593 1.00 . A A . 100 GLU OE2 1 1
6 12813 1 1 49 LYS C C 115.999 -2.172 -19.337 1.00 . A A . 101 LYS C 1 1
6 12814 1 1 49 LYS CA C 115.540 -2.617 -17.952 1.00 . A A . 101 LYS CA 1 1
6 12815 1 1 49 LYS CB C 114.467 -1.658 -17.438 1.00 . A A . 101 LYS CB 1 1
6 12816 1 1 49 LYS CD C 112.886 -1.244 -15.534 1.00 . A A . 101 LYS CD 1 1
6 12817 1 1 49 LYS CE C 111.581 -1.151 -16.327 1.00 . A A . 101 LYS CE 1 1
6 12818 1 1 49 LYS CG C 113.834 -2.258 -16.183 1.00 . A A . 101 LYS CG 1 1
6 12819 1 1 49 LYS H H 116.692 -1.952 -16.303 1.00 . A A . 101 LYS H 1 1
6 12820 1 1 49 LYS HA H 115.119 -3.607 -18.022 1.00 . A A . 101 LYS HA 1 1
6 12821 1 1 49 LYS HB2 H 114.921 -0.705 -17.201 1.00 . A A . 101 LYS HB2 1 1
6 12822 1 1 49 LYS HB3 H 113.711 -1.521 -18.197 1.00 . A A . 101 LYS HB3 1 1
6 12823 1 1 49 LYS HD2 H 112.670 -1.557 -14.523 1.00 . A A . 101 LYS HD2 1 1
6 12824 1 1 49 LYS HD3 H 113.361 -0.274 -15.512 1.00 . A A . 101 LYS HD3 1 1
6 12825 1 1 49 LYS HE2 H 111.758 -0.621 -17.251 1.00 . A A . 101 LYS HE2 1 1
6 12826 1 1 49 LYS HE3 H 111.214 -2.142 -16.544 1.00 . A A . 101 LYS HE3 1 1
6 12827 1 1 49 LYS HG2 H 113.288 -3.151 -16.447 1.00 . A A . 101 LYS HG2 1 1
6 12828 1 1 49 LYS HG3 H 114.611 -2.511 -15.482 1.00 . A A . 101 LYS HG3 1 1
6 12829 1 1 49 LYS HZ1 H 110.200 0.387 -16.072 1.00 . A A . 101 LYS HZ1 1 1
6 12830 1 1 49 LYS HZ2 H 111.007 -0.061 -14.645 1.00 . A A . 101 LYS HZ2 1 1
6 12831 1 1 49 LYS HZ3 H 109.784 -1.055 -15.281 1.00 . A A . 101 LYS HZ3 1 1
6 12832 1 1 49 LYS N N 116.646 -2.640 -17.005 1.00 . A A . 101 LYS N 1 1
6 12833 1 1 49 LYS NZ N 110.567 -0.414 -15.521 1.00 . A A . 101 LYS NZ 1 1
6 12834 1 1 49 LYS O O 115.639 -2.766 -20.354 1.00 . A A . 101 LYS O 1 1
6 12835 1 1 50 ASN C C 118.210 -1.545 -21.336 1.00 . A A . 102 ASN C 1 1
6 12836 1 1 50 ASN CA C 117.258 -0.573 -20.642 1.00 . A A . 102 ASN CA 1 1
6 12837 1 1 50 ASN CB C 117.949 0.761 -20.398 1.00 . A A . 102 ASN CB 1 1
6 12838 1 1 50 ASN CG C 116.929 1.760 -19.861 1.00 . A A . 102 ASN CG 1 1
6 12839 1 1 50 ASN H H 117.025 -0.653 -18.538 1.00 . A A . 102 ASN H 1 1
6 12840 1 1 50 ASN HA H 116.409 -0.405 -21.285 1.00 . A A . 102 ASN HA 1 1
6 12841 1 1 50 ASN HB2 H 118.746 0.629 -19.679 1.00 . A A . 102 ASN HB2 1 1
6 12842 1 1 50 ASN HB3 H 118.354 1.131 -21.324 1.00 . A A . 102 ASN HB3 1 1
6 12843 1 1 50 ASN HD21 H 118.299 3.099 -19.361 1.00 . A A . 102 ASN HD21 1 1
6 12844 1 1 50 ASN HD22 H 116.696 3.544 -19.028 1.00 . A A . 102 ASN HD22 1 1
6 12845 1 1 50 ASN N N 116.779 -1.106 -19.376 1.00 . A A . 102 ASN N 1 1
6 12846 1 1 50 ASN ND2 N 117.342 2.895 -19.378 1.00 . A A . 102 ASN ND2 1 1
6 12847 1 1 50 ASN O O 118.218 -1.645 -22.565 1.00 . A A . 102 ASN O 1 1
6 12848 1 1 50 ASN OD1 O 115.727 1.490 -19.869 1.00 . A A . 102 ASN OD1 1 1
6 12849 1 1 51 LEU C C 119.310 -4.297 -21.900 1.00 . A A . 103 LEU C 1 1
6 12850 1 1 51 LEU CA C 119.991 -3.190 -21.092 1.00 . A A . 103 LEU CA 1 1
6 12851 1 1 51 LEU CB C 120.771 -3.820 -19.928 1.00 . A A . 103 LEU CB 1 1
6 12852 1 1 51 LEU CD1 C 122.186 -3.175 -17.948 1.00 . A A . 103 LEU CD1 1 1
6 12853 1 1 51 LEU CD2 C 123.122 -2.961 -20.250 1.00 . A A . 103 LEU CD2 1 1
6 12854 1 1 51 LEU CG C 121.845 -2.840 -19.407 1.00 . A A . 103 LEU CG 1 1
6 12855 1 1 51 LEU H H 118.980 -2.114 -19.572 1.00 . A A . 103 LEU H 1 1
6 12856 1 1 51 LEU HA H 120.677 -2.662 -21.730 1.00 . A A . 103 LEU HA 1 1
6 12857 1 1 51 LEU HB2 H 120.077 -4.052 -19.130 1.00 . A A . 103 LEU HB2 1 1
6 12858 1 1 51 LEU HB3 H 121.244 -4.733 -20.261 1.00 . A A . 103 LEU HB3 1 1
6 12859 1 1 51 LEU HD11 H 121.386 -2.842 -17.307 1.00 . A A . 103 LEU HD11 1 1
6 12860 1 1 51 LEU HD12 H 123.102 -2.676 -17.665 1.00 . A A . 103 LEU HD12 1 1
6 12861 1 1 51 LEU HD13 H 122.311 -4.242 -17.845 1.00 . A A . 103 LEU HD13 1 1
6 12862 1 1 51 LEU HD21 H 122.934 -2.611 -21.253 1.00 . A A . 103 LEU HD21 1 1
6 12863 1 1 51 LEU HD22 H 123.438 -3.994 -20.283 1.00 . A A . 103 LEU HD22 1 1
6 12864 1 1 51 LEU HD23 H 123.904 -2.364 -19.803 1.00 . A A . 103 LEU HD23 1 1
6 12865 1 1 51 LEU HG H 121.469 -1.827 -19.463 1.00 . A A . 103 LEU HG 1 1
6 12866 1 1 51 LEU N N 119.021 -2.243 -20.548 1.00 . A A . 103 LEU N 1 1
6 12867 1 1 51 LEU O O 119.968 -5.025 -22.643 1.00 . A A . 103 LEU O 1 1
6 12868 1 1 52 LEU C C 117.139 -5.240 -23.909 1.00 . A A . 104 LEU C 1 1
6 12869 1 1 52 LEU CA C 117.263 -5.494 -22.408 1.00 . A A . 104 LEU CA 1 1
6 12870 1 1 52 LEU CB C 115.869 -5.594 -21.782 1.00 . A A . 104 LEU CB 1 1
6 12871 1 1 52 LEU CD1 C 114.628 -5.785 -19.606 1.00 . A A . 104 LEU CD1 1 1
6 12872 1 1 52 LEU CD2 C 116.852 -6.919 -19.880 1.00 . A A . 104 LEU CD2 1 1
6 12873 1 1 52 LEU CG C 116.011 -5.692 -20.257 1.00 . A A . 104 LEU CG 1 1
6 12874 1 1 52 LEU H H 117.521 -3.862 -21.098 1.00 . A A . 104 LEU H 1 1
6 12875 1 1 52 LEU HA H 117.771 -6.431 -22.262 1.00 . A A . 104 LEU HA 1 1
6 12876 1 1 52 LEU HB2 H 115.294 -4.713 -22.036 1.00 . A A . 104 LEU HB2 1 1
6 12877 1 1 52 LEU HB3 H 115.369 -6.473 -22.154 1.00 . A A . 104 LEU HB3 1 1
6 12878 1 1 52 LEU HD11 H 114.058 -4.901 -19.845 1.00 . A A . 104 LEU HD11 1 1
6 12879 1 1 52 LEU HD12 H 114.741 -5.863 -18.534 1.00 . A A . 104 LEU HD12 1 1
6 12880 1 1 52 LEU HD13 H 114.112 -6.656 -19.974 1.00 . A A . 104 LEU HD13 1 1
6 12881 1 1 52 LEU HD21 H 116.623 -7.216 -18.869 1.00 . A A . 104 LEU HD21 1 1
6 12882 1 1 52 LEU HD22 H 117.901 -6.670 -19.948 1.00 . A A . 104 LEU HD22 1 1
6 12883 1 1 52 LEU HD23 H 116.633 -7.734 -20.553 1.00 . A A . 104 LEU HD23 1 1
6 12884 1 1 52 LEU HG H 116.504 -4.808 -19.897 1.00 . A A . 104 LEU HG 1 1
6 12885 1 1 52 LEU N N 118.006 -4.444 -21.724 1.00 . A A . 104 LEU N 1 1
6 12886 1 1 52 LEU O O 116.977 -6.177 -24.688 1.00 . A A . 104 LEU O 1 1
6 12887 1 1 53 SER C C 118.343 -3.479 -26.466 1.00 . A A . 105 SER C 1 1
6 12888 1 1 53 SER CA C 117.011 -3.619 -25.724 1.00 . A A . 105 SER CA 1 1
6 12889 1 1 53 SER CB C 116.246 -2.307 -25.828 1.00 . A A . 105 SER CB 1 1
6 12890 1 1 53 SER H H 117.267 -3.257 -23.647 1.00 . A A . 105 SER H 1 1
6 12891 1 1 53 SER HA H 116.428 -4.387 -26.213 1.00 . A A . 105 SER HA 1 1
6 12892 1 1 53 SER HB2 H 116.902 -1.488 -25.589 1.00 . A A . 105 SER HB2 1 1
6 12893 1 1 53 SER HB3 H 115.873 -2.184 -26.836 1.00 . A A . 105 SER HB3 1 1
6 12894 1 1 53 SER HG H 114.618 -1.562 -25.071 1.00 . A A . 105 SER HG 1 1
6 12895 1 1 53 SER N N 117.167 -3.971 -24.310 1.00 . A A . 105 SER N 1 1
6 12896 1 1 53 SER O O 118.350 -3.350 -27.690 1.00 . A A . 105 SER O 1 1
6 12897 1 1 53 SER OG O 115.163 -2.332 -24.907 1.00 . A A . 105 SER OG 1 1
6 12898 1 1 54 GLY C C 121.875 -3.035 -25.427 1.00 . A A . 106 GLY C 1 1
6 12899 1 1 54 GLY CA C 120.754 -3.319 -26.416 1.00 . A A . 106 GLY CA 1 1
6 12900 1 1 54 GLY H H 119.421 -3.557 -24.774 1.00 . A A . 106 GLY H 1 1
6 12901 1 1 54 GLY HA2 H 120.986 -4.218 -26.963 1.00 . A A . 106 GLY HA2 1 1
6 12902 1 1 54 GLY HA3 H 120.690 -2.493 -27.110 1.00 . A A . 106 GLY HA3 1 1
6 12903 1 1 54 GLY N N 119.462 -3.475 -25.749 1.00 . A A . 106 GLY N 1 1
6 12904 1 1 54 GLY O O 121.672 -3.049 -24.212 1.00 . A A . 106 GLY O 1 1
6 12905 1 1 55 ALA C C 124.122 -1.055 -24.579 1.00 . A A . 107 ALA C 1 1
6 12906 1 1 55 ALA CA C 124.223 -2.466 -25.137 1.00 . A A . 107 ALA CA 1 1
6 12907 1 1 55 ALA CB C 125.505 -2.609 -25.962 1.00 . A A . 107 ALA CB 1 1
6 12908 1 1 55 ALA H H 123.154 -2.761 -26.944 1.00 . A A . 107 ALA H 1 1
6 12909 1 1 55 ALA HA H 124.263 -3.161 -24.317 1.00 . A A . 107 ALA HA 1 1
6 12910 1 1 55 ALA HB1 H 125.582 -1.786 -26.657 1.00 . A A . 107 ALA HB1 1 1
6 12911 1 1 55 ALA HB2 H 125.478 -3.542 -26.508 1.00 . A A . 107 ALA HB2 1 1
6 12912 1 1 55 ALA HB3 H 126.358 -2.604 -25.301 1.00 . A A . 107 ALA HB3 1 1
6 12913 1 1 55 ALA N N 123.062 -2.766 -25.967 1.00 . A A . 107 ALA N 1 1
6 12914 1 1 55 ALA O O 123.872 -0.104 -25.320 1.00 . A A . 107 ALA O 1 1
6 12915 1 1 56 ALA C C 125.625 0.893 -22.236 1.00 . A A . 108 ALA C 1 1
6 12916 1 1 56 ALA CA C 124.237 0.391 -22.613 1.00 . A A . 108 ALA CA 1 1
6 12917 1 1 56 ALA CB C 123.366 0.296 -21.354 1.00 . A A . 108 ALA CB 1 1
6 12918 1 1 56 ALA H H 124.507 -1.719 -22.726 1.00 . A A . 108 ALA H 1 1
6 12919 1 1 56 ALA HA H 123.784 1.105 -23.286 1.00 . A A . 108 ALA HA 1 1
6 12920 1 1 56 ALA HB1 H 123.938 -0.131 -20.544 1.00 . A A . 108 ALA HB1 1 1
6 12921 1 1 56 ALA HB2 H 122.508 -0.327 -21.557 1.00 . A A . 108 ALA HB2 1 1
6 12922 1 1 56 ALA HB3 H 123.033 1.286 -21.076 1.00 . A A . 108 ALA HB3 1 1
6 12923 1 1 56 ALA N N 124.315 -0.921 -23.267 1.00 . A A . 108 ALA N 1 1
6 12924 1 1 56 ALA O O 126.508 0.108 -21.889 1.00 . A A . 108 ALA O 1 1
6 12925 1 1 57 THR C C 127.247 2.737 -20.400 1.00 . A A . 109 THR C 1 1
6 12926 1 1 57 THR CA C 127.079 2.814 -21.913 1.00 . A A . 109 THR CA 1 1
6 12927 1 1 57 THR CB C 127.123 4.266 -22.389 1.00 . A A . 109 THR CB 1 1
6 12928 1 1 57 THR CG2 C 126.773 4.310 -23.876 1.00 . A A . 109 THR CG2 1 1
6 12929 1 1 57 THR H H 125.055 2.792 -22.531 1.00 . A A . 109 THR H 1 1
6 12930 1 1 57 THR HA H 127.878 2.260 -22.384 1.00 . A A . 109 THR HA 1 1
6 12931 1 1 57 THR HB H 128.114 4.663 -22.245 1.00 . A A . 109 THR HB 1 1
6 12932 1 1 57 THR HG1 H 126.601 5.872 -21.421 1.00 . A A . 109 THR HG1 1 1
6 12933 1 1 57 THR HG21 H 125.720 4.104 -24.005 1.00 . A A . 109 THR HG21 1 1
6 12934 1 1 57 THR HG22 H 127.352 3.563 -24.402 1.00 . A A . 109 THR HG22 1 1
6 12935 1 1 57 THR HG23 H 127.001 5.288 -24.273 1.00 . A A . 109 THR HG23 1 1
6 12936 1 1 57 THR N N 125.803 2.212 -22.278 1.00 . A A . 109 THR N 1 1
6 12937 1 1 57 THR O O 126.266 2.742 -19.671 1.00 . A A . 109 THR O 1 1
6 12938 1 1 57 THR OG1 O 126.183 5.038 -21.654 1.00 . A A . 109 THR OG1 1 1
6 12939 1 1 58 VAL C C 128.779 3.868 -17.778 1.00 . A A . 110 VAL C 1 1
6 12940 1 1 58 VAL CA C 128.744 2.515 -18.493 1.00 . A A . 110 VAL CA 1 1
6 12941 1 1 58 VAL CB C 130.058 1.770 -18.273 1.00 . A A . 110 VAL CB 1 1
6 12942 1 1 58 VAL CG1 C 130.294 1.568 -16.775 1.00 . A A . 110 VAL CG1 1 1
6 12943 1 1 58 VAL CG2 C 129.977 0.406 -18.966 1.00 . A A . 110 VAL CG2 1 1
6 12944 1 1 58 VAL H H 129.240 2.624 -20.558 1.00 . A A . 110 VAL H 1 1
6 12945 1 1 58 VAL HA H 127.953 1.923 -18.054 1.00 . A A . 110 VAL HA 1 1
6 12946 1 1 58 VAL HB H 130.869 2.343 -18.690 1.00 . A A . 110 VAL HB 1 1
6 12947 1 1 58 VAL HG11 H 130.515 2.520 -16.314 1.00 . A A . 110 VAL HG11 1 1
6 12948 1 1 58 VAL HG12 H 131.126 0.896 -16.633 1.00 . A A . 110 VAL HG12 1 1
6 12949 1 1 58 VAL HG13 H 129.408 1.146 -16.324 1.00 . A A . 110 VAL HG13 1 1
6 12950 1 1 58 VAL HG21 H 129.026 -0.055 -18.742 1.00 . A A . 110 VAL HG21 1 1
6 12951 1 1 58 VAL HG22 H 130.775 -0.226 -18.611 1.00 . A A . 110 VAL HG22 1 1
6 12952 1 1 58 VAL HG23 H 130.067 0.539 -20.034 1.00 . A A . 110 VAL HG23 1 1
6 12953 1 1 58 VAL N N 128.486 2.634 -19.931 1.00 . A A . 110 VAL N 1 1
6 12954 1 1 58 VAL O O 128.240 3.998 -16.679 1.00 . A A . 110 VAL O 1 1
6 12955 1 1 59 LYS C C 128.384 7.095 -18.150 1.00 . A A . 111 LYS C 1 1
6 12956 1 1 59 LYS CA C 129.542 6.183 -17.737 1.00 . A A . 111 LYS CA 1 1
6 12957 1 1 59 LYS CB C 130.884 6.823 -18.105 1.00 . A A . 111 LYS CB 1 1
6 12958 1 1 59 LYS CD C 133.378 6.463 -18.023 1.00 . A A . 111 LYS CD 1 1
6 12959 1 1 59 LYS CE C 133.796 7.713 -17.240 1.00 . A A . 111 LYS CE 1 1
6 12960 1 1 59 LYS CG C 132.013 5.957 -17.535 1.00 . A A . 111 LYS CG 1 1
6 12961 1 1 59 LYS H H 129.873 4.707 -19.242 1.00 . A A . 111 LYS H 1 1
6 12962 1 1 59 LYS HA H 129.513 6.055 -16.663 1.00 . A A . 111 LYS HA 1 1
6 12963 1 1 59 LYS HB2 H 130.977 6.885 -19.181 1.00 . A A . 111 LYS HB2 1 1
6 12964 1 1 59 LYS HB3 H 130.943 7.812 -17.678 1.00 . A A . 111 LYS HB3 1 1
6 12965 1 1 59 LYS HD2 H 134.118 5.688 -17.879 1.00 . A A . 111 LYS HD2 1 1
6 12966 1 1 59 LYS HD3 H 133.315 6.704 -19.073 1.00 . A A . 111 LYS HD3 1 1
6 12967 1 1 59 LYS HE2 H 133.183 8.548 -17.543 1.00 . A A . 111 LYS HE2 1 1
6 12968 1 1 59 LYS HE3 H 133.671 7.539 -16.182 1.00 . A A . 111 LYS HE3 1 1
6 12969 1 1 59 LYS HG2 H 131.980 5.989 -16.456 1.00 . A A . 111 LYS HG2 1 1
6 12970 1 1 59 LYS HG3 H 131.878 4.936 -17.862 1.00 . A A . 111 LYS HG3 1 1
6 12971 1 1 59 LYS HZ1 H 135.836 7.463 -16.888 1.00 . A A . 111 LYS HZ1 1 1
6 12972 1 1 59 LYS HZ2 H 135.401 9.035 -17.363 1.00 . A A . 111 LYS HZ2 1 1
6 12973 1 1 59 LYS HZ3 H 135.450 7.783 -18.510 1.00 . A A . 111 LYS HZ3 1 1
6 12974 1 1 59 LYS N N 129.434 4.865 -18.377 1.00 . A A . 111 LYS N 1 1
6 12975 1 1 59 LYS NZ N 135.229 8.022 -17.522 1.00 . A A . 111 LYS NZ 1 1
6 12976 1 1 59 LYS O O 127.941 7.082 -19.298 1.00 . A A . 111 LYS O 1 1
6 12977 1 1 60 GLU C C 127.110 9.840 -18.452 1.00 . A A . 112 GLU C 1 1
6 12978 1 1 60 GLU CA C 126.779 8.791 -17.397 1.00 . A A . 112 GLU CA 1 1
6 12979 1 1 60 GLU CB C 126.455 9.487 -16.066 1.00 . A A . 112 GLU CB 1 1
6 12980 1 1 60 GLU CD C 124.876 11.012 -14.867 1.00 . A A . 112 GLU CD 1 1
6 12981 1 1 60 GLU CG C 125.247 10.417 -16.221 1.00 . A A . 112 GLU CG 1 1
6 12982 1 1 60 GLU H H 128.295 7.829 -16.289 1.00 . A A . 112 GLU H 1 1
6 12983 1 1 60 GLU HA H 125.916 8.228 -17.714 1.00 . A A . 112 GLU HA 1 1
6 12984 1 1 60 GLU HB2 H 126.236 8.741 -15.317 1.00 . A A . 112 GLU HB2 1 1
6 12985 1 1 60 GLU HB3 H 127.311 10.068 -15.750 1.00 . A A . 112 GLU HB3 1 1
6 12986 1 1 60 GLU HG2 H 125.492 11.216 -16.902 1.00 . A A . 112 GLU HG2 1 1
6 12987 1 1 60 GLU HG3 H 124.409 9.857 -16.608 1.00 . A A . 112 GLU HG3 1 1
6 12988 1 1 60 GLU N N 127.896 7.875 -17.182 1.00 . A A . 112 GLU N 1 1
6 12989 1 1 60 GLU O O 126.222 10.517 -18.966 1.00 . A A . 112 GLU O 1 1
6 12990 1 1 60 GLU OE1 O 125.667 10.878 -13.946 1.00 . A A . 112 GLU OE1 1 1
6 12991 1 1 60 GLU OE2 O 123.809 11.595 -14.769 1.00 . A A . 112 GLU OE2 1 1
6 12992 1 1 61 ASN C C 130.004 10.485 -20.563 1.00 . A A . 113 ASN C 1 1
6 12993 1 1 61 ASN CA C 128.826 10.989 -19.736 1.00 . A A . 113 ASN CA 1 1
6 12994 1 1 61 ASN CB C 129.252 12.243 -18.980 1.00 . A A . 113 ASN CB 1 1
6 12995 1 1 61 ASN CG C 130.392 11.888 -18.031 1.00 . A A . 113 ASN CG 1 1
6 12996 1 1 61 ASN H H 129.066 9.433 -18.309 1.00 . A A . 113 ASN H 1 1
6 12997 1 1 61 ASN HA H 128.008 11.239 -20.397 1.00 . A A . 113 ASN HA 1 1
6 12998 1 1 61 ASN HB2 H 129.582 12.996 -19.682 1.00 . A A . 113 ASN HB2 1 1
6 12999 1 1 61 ASN HB3 H 128.417 12.622 -18.410 1.00 . A A . 113 ASN HB3 1 1
6 13000 1 1 61 ASN HD21 H 130.246 13.560 -16.973 1.00 . A A . 113 ASN HD21 1 1
6 13001 1 1 61 ASN HD22 H 131.457 12.484 -16.467 1.00 . A A . 113 ASN HD22 1 1
6 13002 1 1 61 ASN N N 128.395 9.989 -18.761 1.00 . A A . 113 ASN N 1 1
6 13003 1 1 61 ASN ND2 N 130.726 12.714 -17.078 1.00 . A A . 113 ASN ND2 1 1
6 13004 1 1 61 ASN O O 131.056 11.123 -20.609 1.00 . A A . 113 ASN O 1 1
6 13005 1 1 61 ASN OD1 O 130.989 10.819 -18.156 1.00 . A A . 113 ASN OD1 1 1
6 13006 1 1 62 GLN C C 130.950 9.520 -23.376 1.00 . A A . 114 GLN C 1 1
6 13007 1 1 62 GLN CA C 130.875 8.776 -22.043 1.00 . A A . 114 GLN CA 1 1
6 13008 1 1 62 GLN CB C 130.598 7.277 -22.267 1.00 . A A . 114 GLN CB 1 1
6 13009 1 1 62 GLN CD C 131.559 4.977 -22.247 1.00 . A A . 114 GLN CD 1 1
6 13010 1 1 62 GLN CG C 131.894 6.462 -22.196 1.00 . A A . 114 GLN CG 1 1
6 13011 1 1 62 GLN H H 128.959 8.880 -21.152 1.00 . A A . 114 GLN H 1 1
6 13012 1 1 62 GLN HA H 131.815 8.897 -21.526 1.00 . A A . 114 GLN HA 1 1
6 13013 1 1 62 GLN HB2 H 129.920 6.929 -21.502 1.00 . A A . 114 GLN HB2 1 1
6 13014 1 1 62 GLN HB3 H 130.142 7.131 -23.235 1.00 . A A . 114 GLN HB3 1 1
6 13015 1 1 62 GLN HE21 H 131.150 4.979 -24.189 1.00 . A A . 114 GLN HE21 1 1
6 13016 1 1 62 GLN HE22 H 130.972 3.480 -23.412 1.00 . A A . 114 GLN HE22 1 1
6 13017 1 1 62 GLN HG2 H 132.528 6.718 -23.032 1.00 . A A . 114 GLN HG2 1 1
6 13018 1 1 62 GLN HG3 H 132.410 6.678 -21.273 1.00 . A A . 114 GLN HG3 1 1
6 13019 1 1 62 GLN N N 129.819 9.345 -21.218 1.00 . A A . 114 GLN N 1 1
6 13020 1 1 62 GLN NE2 N 131.200 4.433 -23.377 1.00 . A A . 114 GLN NE2 1 1
6 13021 1 1 62 GLN O O 129.995 10.184 -23.782 1.00 . A A . 114 GLN O 1 1
6 13022 1 1 62 GLN OE1 O 131.614 4.296 -21.225 1.00 . A A . 114 GLN OE1 1 1
6 13023 1 1 63 VAL C C 132.954 9.148 -26.345 1.00 . A A . 115 VAL C 1 1
6 13024 1 1 63 VAL CA C 132.287 10.081 -25.337 1.00 . A A . 115 VAL CA 1 1
6 13025 1 1 63 VAL CB C 133.168 11.309 -25.125 1.00 . A A . 115 VAL CB 1 1
6 13026 1 1 63 VAL CG1 C 133.298 12.091 -26.433 1.00 . A A . 115 VAL CG1 1 1
6 13027 1 1 63 VAL CG2 C 132.538 12.200 -24.053 1.00 . A A . 115 VAL CG2 1 1
6 13028 1 1 63 VAL H H 132.818 8.866 -23.682 1.00 . A A . 115 VAL H 1 1
6 13029 1 1 63 VAL HA H 131.333 10.400 -25.733 1.00 . A A . 115 VAL HA 1 1
6 13030 1 1 63 VAL HB H 134.147 10.993 -24.795 1.00 . A A . 115 VAL HB 1 1
6 13031 1 1 63 VAL HG11 H 132.317 12.391 -26.772 1.00 . A A . 115 VAL HG11 1 1
6 13032 1 1 63 VAL HG12 H 133.764 11.468 -27.182 1.00 . A A . 115 VAL HG12 1 1
6 13033 1 1 63 VAL HG13 H 133.904 12.969 -26.267 1.00 . A A . 115 VAL HG13 1 1
6 13034 1 1 63 VAL HG21 H 131.492 12.346 -24.274 1.00 . A A . 115 VAL HG21 1 1
6 13035 1 1 63 VAL HG22 H 133.041 13.156 -24.037 1.00 . A A . 115 VAL HG22 1 1
6 13036 1 1 63 VAL HG23 H 132.639 11.725 -23.087 1.00 . A A . 115 VAL HG23 1 1
6 13037 1 1 63 VAL N N 132.091 9.410 -24.050 1.00 . A A . 115 VAL N 1 1
6 13038 1 1 63 VAL O O 134.058 8.659 -26.107 1.00 . A A . 115 VAL O 1 1
6 13039 1 1 64 MET C C 133.989 8.746 -29.222 1.00 . A A . 116 MET C 1 1
6 13040 1 1 64 MET CA C 132.838 8.055 -28.508 1.00 . A A . 116 MET CA 1 1
6 13041 1 1 64 MET CB C 131.757 7.723 -29.533 1.00 . A A . 116 MET CB 1 1
6 13042 1 1 64 MET CE C 128.170 5.906 -28.859 1.00 . A A . 116 MET CE 1 1
6 13043 1 1 64 MET CG C 130.668 6.890 -28.867 1.00 . A A . 116 MET CG 1 1
6 13044 1 1 64 MET H H 131.413 9.338 -27.620 1.00 . A A . 116 MET H 1 1
6 13045 1 1 64 MET HA H 133.193 7.138 -28.060 1.00 . A A . 116 MET HA 1 1
6 13046 1 1 64 MET HB2 H 131.328 8.639 -29.919 1.00 . A A . 116 MET HB2 1 1
6 13047 1 1 64 MET HB3 H 132.192 7.161 -30.345 1.00 . A A . 116 MET HB3 1 1
6 13048 1 1 64 MET HE1 H 128.667 5.162 -28.257 1.00 . A A . 116 MET HE1 1 1
6 13049 1 1 64 MET HE2 H 127.343 5.453 -29.377 1.00 . A A . 116 MET HE2 1 1
6 13050 1 1 64 MET HE3 H 127.809 6.706 -28.228 1.00 . A A . 116 MET HE3 1 1
6 13051 1 1 64 MET HG2 H 131.086 5.952 -28.534 1.00 . A A . 116 MET HG2 1 1
6 13052 1 1 64 MET HG3 H 130.271 7.429 -28.020 1.00 . A A . 116 MET HG3 1 1
6 13053 1 1 64 MET N N 132.288 8.920 -27.475 1.00 . A A . 116 MET N 1 1
6 13054 1 1 64 MET O O 133.851 9.875 -29.696 1.00 . A A . 116 MET O 1 1
6 13055 1 1 64 MET SD S 129.344 6.575 -30.054 1.00 . A A . 116 MET SD 1 1
6 13056 1 1 65 GLY C C 137.174 9.345 -28.981 1.00 . A A . 117 GLY C 1 1
6 13057 1 1 65 GLY CA C 136.298 8.600 -29.964 1.00 . A A . 117 GLY CA 1 1
6 13058 1 1 65 GLY H H 135.165 7.169 -28.898 1.00 . A A . 117 GLY H 1 1
6 13059 1 1 65 GLY HA2 H 136.864 7.790 -30.400 1.00 . A A . 117 GLY HA2 1 1
6 13060 1 1 65 GLY HA3 H 135.995 9.279 -30.744 1.00 . A A . 117 GLY HA3 1 1
6 13061 1 1 65 GLY N N 135.120 8.059 -29.299 1.00 . A A . 117 GLY N 1 1
6 13062 1 1 65 GLY O O 138.208 9.895 -29.358 1.00 . A A . 117 GLY O 1 1
6 13063 1 1 66 LYS C C 137.507 9.300 -25.382 1.00 . A A . 118 LYS C 1 1
6 13064 1 1 66 LYS CA C 137.537 10.072 -26.696 1.00 . A A . 118 LYS CA 1 1
6 13065 1 1 66 LYS CB C 136.951 11.477 -26.506 1.00 . A A . 118 LYS CB 1 1
6 13066 1 1 66 LYS CD C 139.130 12.546 -25.837 1.00 . A A . 118 LYS CD 1 1
6 13067 1 1 66 LYS CE C 139.732 13.601 -24.908 1.00 . A A . 118 LYS CE 1 1
6 13068 1 1 66 LYS CG C 137.690 12.242 -25.402 1.00 . A A . 118 LYS CG 1 1
6 13069 1 1 66 LYS H H 135.920 8.922 -27.465 1.00 . A A . 118 LYS H 1 1
6 13070 1 1 66 LYS HA H 138.560 10.158 -27.025 1.00 . A A . 118 LYS HA 1 1
6 13071 1 1 66 LYS HB2 H 137.038 12.022 -27.434 1.00 . A A . 118 LYS HB2 1 1
6 13072 1 1 66 LYS HB3 H 135.909 11.393 -26.243 1.00 . A A . 118 LYS HB3 1 1
6 13073 1 1 66 LYS HD2 H 139.725 11.649 -25.778 1.00 . A A . 118 LYS HD2 1 1
6 13074 1 1 66 LYS HD3 H 139.132 12.918 -26.849 1.00 . A A . 118 LYS HD3 1 1
6 13075 1 1 66 LYS HE2 H 140.709 13.884 -25.273 1.00 . A A . 118 LYS HE2 1 1
6 13076 1 1 66 LYS HE3 H 139.092 14.469 -24.883 1.00 . A A . 118 LYS HE3 1 1
6 13077 1 1 66 LYS HG2 H 137.172 13.170 -25.214 1.00 . A A . 118 LYS HG2 1 1
6 13078 1 1 66 LYS HG3 H 137.705 11.655 -24.499 1.00 . A A . 118 LYS HG3 1 1
6 13079 1 1 66 LYS HZ1 H 139.585 13.755 -22.838 1.00 . A A . 118 LYS HZ1 1 1
6 13080 1 1 66 LYS HZ2 H 140.849 12.753 -23.371 1.00 . A A . 118 LYS HZ2 1 1
6 13081 1 1 66 LYS HZ3 H 139.241 12.206 -23.441 1.00 . A A . 118 LYS HZ3 1 1
6 13082 1 1 66 LYS N N 136.762 9.374 -27.716 1.00 . A A . 118 LYS N 1 1
6 13083 1 1 66 LYS NZ N 139.861 13.036 -23.536 1.00 . A A . 118 LYS NZ 1 1
6 13084 1 1 66 LYS O O 136.436 9.042 -24.831 1.00 . A A . 118 LYS O 1 1
6 13085 1 1 67 GLY C C 138.367 6.729 -23.884 1.00 . A A . 119 GLY C 1 1
6 13086 1 1 67 GLY CA C 138.761 8.175 -23.642 1.00 . A A . 119 GLY CA 1 1
6 13087 1 1 67 GLY H H 139.509 9.135 -25.373 1.00 . A A . 119 GLY H 1 1
6 13088 1 1 67 GLY HA2 H 139.768 8.217 -23.251 1.00 . A A . 119 GLY HA2 1 1
6 13089 1 1 67 GLY HA3 H 138.083 8.608 -22.925 1.00 . A A . 119 GLY HA3 1 1
6 13090 1 1 67 GLY N N 138.684 8.924 -24.887 1.00 . A A . 119 GLY N 1 1
6 13091 1 1 67 GLY O O 138.123 6.329 -25.020 1.00 . A A . 119 GLY O 1 1
6 13092 1 1 68 ASN C C 136.379 4.460 -22.958 1.00 . A A . 120 ASN C 1 1
6 13093 1 1 68 ASN CA C 137.898 4.555 -22.929 1.00 . A A . 120 ASN CA 1 1
6 13094 1 1 68 ASN CB C 138.452 3.765 -21.742 1.00 . A A . 120 ASN CB 1 1
6 13095 1 1 68 ASN CG C 138.437 2.273 -22.053 1.00 . A A . 120 ASN CG 1 1
6 13096 1 1 68 ASN H H 138.480 6.330 -21.929 1.00 . A A . 120 ASN H 1 1
6 13097 1 1 68 ASN HA H 138.297 4.146 -23.847 1.00 . A A . 120 ASN HA 1 1
6 13098 1 1 68 ASN HB2 H 139.467 4.079 -21.549 1.00 . A A . 120 ASN HB2 1 1
6 13099 1 1 68 ASN HB3 H 137.846 3.954 -20.868 1.00 . A A . 120 ASN HB3 1 1
6 13100 1 1 68 ASN HD21 H 137.963 1.754 -20.203 1.00 . A A . 120 ASN HD21 1 1
6 13101 1 1 68 ASN HD22 H 138.147 0.467 -21.292 1.00 . A A . 120 ASN HD22 1 1
6 13102 1 1 68 ASN N N 138.287 5.953 -22.814 1.00 . A A . 120 ASN N 1 1
6 13103 1 1 68 ASN ND2 N 138.159 1.427 -21.104 1.00 . A A . 120 ASN ND2 1 1
6 13104 1 1 68 ASN O O 135.718 4.727 -21.955 1.00 . A A . 120 ASN O 1 1
6 13105 1 1 68 ASN OD1 O 138.681 1.871 -23.190 1.00 . A A . 120 ASN OD1 1 1
6 13106 1 1 69 TYR C C 133.913 2.636 -23.756 1.00 . A A . 121 TYR C 1 1
6 13107 1 1 69 TYR CA C 134.378 3.990 -24.259 1.00 . A A . 121 TYR CA 1 1
6 13108 1 1 69 TYR CB C 133.993 4.153 -25.741 1.00 . A A . 121 TYR CB 1 1
6 13109 1 1 69 TYR CD1 C 132.360 6.041 -25.572 1.00 . A A . 121 TYR CD1 1 1
6 13110 1 1 69 TYR CD2 C 131.522 3.862 -26.221 1.00 . A A . 121 TYR CD2 1 1
6 13111 1 1 69 TYR CE1 C 131.076 6.569 -25.663 1.00 . A A . 121 TYR CE1 1 1
6 13112 1 1 69 TYR CE2 C 130.230 4.389 -26.313 1.00 . A A . 121 TYR CE2 1 1
6 13113 1 1 69 TYR CG C 132.588 4.694 -25.848 1.00 . A A . 121 TYR CG 1 1
6 13114 1 1 69 TYR CZ C 130.006 5.746 -26.036 1.00 . A A . 121 TYR CZ 1 1
6 13115 1 1 69 TYR H H 136.392 3.897 -24.885 1.00 . A A . 121 TYR H 1 1
6 13116 1 1 69 TYR HA H 133.906 4.768 -23.675 1.00 . A A . 121 TYR HA 1 1
6 13117 1 1 69 TYR HB2 H 134.677 4.844 -26.212 1.00 . A A . 121 TYR HB2 1 1
6 13118 1 1 69 TYR HB3 H 134.051 3.198 -26.247 1.00 . A A . 121 TYR HB3 1 1
6 13119 1 1 69 TYR HD1 H 133.180 6.674 -25.278 1.00 . A A . 121 TYR HD1 1 1
6 13120 1 1 69 TYR HD2 H 131.694 2.818 -26.435 1.00 . A A . 121 TYR HD2 1 1
6 13121 1 1 69 TYR HE1 H 130.914 7.616 -25.455 1.00 . A A . 121 TYR HE1 1 1
6 13122 1 1 69 TYR HE2 H 129.406 3.750 -26.601 1.00 . A A . 121 TYR HE2 1 1
6 13123 1 1 69 TYR HH H 128.761 7.171 -25.787 1.00 . A A . 121 TYR HH 1 1
6 13124 1 1 69 TYR N N 135.822 4.096 -24.114 1.00 . A A . 121 TYR N 1 1
6 13125 1 1 69 TYR O O 134.097 1.620 -24.425 1.00 . A A . 121 TYR O 1 1
6 13126 1 1 69 TYR OH O 128.734 6.270 -26.119 1.00 . A A . 121 TYR OH 1 1
6 13127 1 1 70 ALA C C 131.409 1.092 -22.331 1.00 . A A . 122 ALA C 1 1
6 13128 1 1 70 ALA CA C 132.860 1.388 -21.958 1.00 . A A . 122 ALA CA 1 1
6 13129 1 1 70 ALA CB C 132.991 1.526 -20.447 1.00 . A A . 122 ALA CB 1 1
6 13130 1 1 70 ALA H H 133.219 3.453 -22.061 1.00 . A A . 122 ALA H 1 1
6 13131 1 1 70 ALA HA H 133.484 0.565 -22.278 1.00 . A A . 122 ALA HA 1 1
6 13132 1 1 70 ALA HB1 H 134.027 1.400 -20.174 1.00 . A A . 122 ALA HB1 1 1
6 13133 1 1 70 ALA HB2 H 132.391 0.774 -19.960 1.00 . A A . 122 ALA HB2 1 1
6 13134 1 1 70 ALA HB3 H 132.658 2.506 -20.144 1.00 . A A . 122 ALA HB3 1 1
6 13135 1 1 70 ALA N N 133.331 2.620 -22.566 1.00 . A A . 122 ALA N 1 1
6 13136 1 1 70 ALA O O 130.530 1.947 -22.199 1.00 . A A . 122 ALA O 1 1
6 13137 1 1 71 LEU C C 129.496 -1.891 -22.423 1.00 . A A . 123 LEU C 1 1
6 13138 1 1 71 LEU CA C 129.828 -0.597 -23.154 1.00 . A A . 123 LEU CA 1 1
6 13139 1 1 71 LEU CB C 129.749 -0.817 -24.679 1.00 . A A . 123 LEU CB 1 1
6 13140 1 1 71 LEU CD1 C 129.804 0.451 -26.851 1.00 . A A . 123 LEU CD1 1 1
6 13141 1 1 71 LEU CD2 C 127.816 0.679 -25.331 1.00 . A A . 123 LEU CD2 1 1
6 13142 1 1 71 LEU CG C 129.348 0.494 -25.388 1.00 . A A . 123 LEU CG 1 1
6 13143 1 1 71 LEU H H 131.926 -0.769 -22.836 1.00 . A A . 123 LEU H 1 1
6 13144 1 1 71 LEU HA H 129.097 0.150 -22.868 1.00 . A A . 123 LEU HA 1 1
6 13145 1 1 71 LEU HB2 H 130.720 -1.132 -25.032 1.00 . A A . 123 LEU HB2 1 1
6 13146 1 1 71 LEU HB3 H 129.027 -1.589 -24.903 1.00 . A A . 123 LEU HB3 1 1
6 13147 1 1 71 LEU HD11 H 130.868 0.631 -26.900 1.00 . A A . 123 LEU HD11 1 1
6 13148 1 1 71 LEU HD12 H 129.285 1.212 -27.414 1.00 . A A . 123 LEU HD12 1 1
6 13149 1 1 71 LEU HD13 H 129.585 -0.519 -27.268 1.00 . A A . 123 LEU HD13 1 1
6 13150 1 1 71 LEU HD21 H 127.318 -0.263 -25.527 1.00 . A A . 123 LEU HD21 1 1
6 13151 1 1 71 LEU HD22 H 127.513 1.402 -26.073 1.00 . A A . 123 LEU HD22 1 1
6 13152 1 1 71 LEU HD23 H 127.533 1.035 -24.352 1.00 . A A . 123 LEU HD23 1 1
6 13153 1 1 71 LEU HG H 129.829 1.327 -24.893 1.00 . A A . 123 LEU HG 1 1
6 13154 1 1 71 LEU N N 131.173 -0.140 -22.776 1.00 . A A . 123 LEU N 1 1
6 13155 1 1 71 LEU O O 130.297 -2.828 -22.405 1.00 . A A . 123 LEU O 1 1
6 13156 1 1 72 ALA C C 126.731 -3.800 -21.755 1.00 . A A . 124 ALA C 1 1
6 13157 1 1 72 ALA CA C 127.889 -3.110 -21.053 1.00 . A A . 124 ALA CA 1 1
6 13158 1 1 72 ALA CB C 127.457 -2.701 -19.644 1.00 . A A . 124 ALA CB 1 1
6 13159 1 1 72 ALA H H 127.730 -1.146 -21.831 1.00 . A A . 124 ALA H 1 1
6 13160 1 1 72 ALA HA H 128.710 -3.804 -20.971 1.00 . A A . 124 ALA HA 1 1
6 13161 1 1 72 ALA HB1 H 126.922 -3.516 -19.180 1.00 . A A . 124 ALA HB1 1 1
6 13162 1 1 72 ALA HB2 H 126.814 -1.834 -19.700 1.00 . A A . 124 ALA HB2 1 1
6 13163 1 1 72 ALA HB3 H 128.331 -2.464 -19.058 1.00 . A A . 124 ALA HB3 1 1
6 13164 1 1 72 ALA N N 128.316 -1.931 -21.804 1.00 . A A . 124 ALA N 1 1
6 13165 1 1 72 ALA O O 125.832 -3.151 -22.293 1.00 . A A . 124 ALA O 1 1
6 13166 1 1 73 GLY C C 125.420 -7.197 -21.602 1.00 . A A . 125 GLY C 1 1
6 13167 1 1 73 GLY CA C 125.729 -5.928 -22.394 1.00 . A A . 125 GLY CA 1 1
6 13168 1 1 73 GLY H H 127.523 -5.581 -21.309 1.00 . A A . 125 GLY H 1 1
6 13169 1 1 73 GLY HA2 H 124.828 -5.336 -22.484 1.00 . A A . 125 GLY HA2 1 1
6 13170 1 1 73 GLY HA3 H 126.068 -6.203 -23.379 1.00 . A A . 125 GLY HA3 1 1
6 13171 1 1 73 GLY N N 126.770 -5.130 -21.748 1.00 . A A . 125 GLY N 1 1
6 13172 1 1 73 GLY O O 126.022 -7.455 -20.558 1.00 . A A . 125 GLY O 1 1
6 13173 1 1 74 HIS C C 125.007 -10.379 -21.869 1.00 . A A . 126 HIS C 1 1
6 13174 1 1 74 HIS CA C 124.079 -9.236 -21.460 1.00 . A A . 126 HIS CA 1 1
6 13175 1 1 74 HIS CB C 122.631 -9.584 -21.825 1.00 . A A . 126 HIS CB 1 1
6 13176 1 1 74 HIS CD2 C 121.114 -7.469 -21.428 1.00 . A A . 126 HIS CD2 1 1
6 13177 1 1 74 HIS CE1 C 120.418 -7.959 -19.433 1.00 . A A . 126 HIS CE1 1 1
6 13178 1 1 74 HIS CG C 121.689 -8.667 -21.088 1.00 . A A . 126 HIS CG 1 1
6 13179 1 1 74 HIS H H 124.033 -7.727 -22.947 1.00 . A A . 126 HIS H 1 1
6 13180 1 1 74 HIS HA H 124.144 -9.106 -20.390 1.00 . A A . 126 HIS HA 1 1
6 13181 1 1 74 HIS HB2 H 122.489 -9.466 -22.888 1.00 . A A . 126 HIS HB2 1 1
6 13182 1 1 74 HIS HB3 H 122.427 -10.607 -21.546 1.00 . A A . 126 HIS HB3 1 1
6 13183 1 1 74 HIS HD1 H 121.463 -9.747 -19.280 1.00 . A A . 126 HIS HD1 1 1
6 13184 1 1 74 HIS HD2 H 121.266 -6.948 -22.365 1.00 . A A . 126 HIS HD2 1 1
6 13185 1 1 74 HIS HE1 H 119.910 -7.925 -18.480 1.00 . A A . 126 HIS HE1 1 1
6 13186 1 1 74 HIS N N 124.474 -7.988 -22.112 1.00 . A A . 126 HIS N 1 1
6 13187 1 1 74 HIS ND1 N 121.232 -8.958 -19.812 1.00 . A A . 126 HIS ND1 1 1
6 13188 1 1 74 HIS NE2 N 120.310 -7.021 -20.380 1.00 . A A . 126 HIS NE2 1 1
6 13189 1 1 74 HIS O O 125.625 -10.343 -22.931 1.00 . A A . 126 HIS O 1 1
6 13190 1 1 75 ASN C C 125.143 -13.834 -21.226 1.00 . A A . 127 ASN C 1 1
6 13191 1 1 75 ASN CA C 125.961 -12.551 -21.245 1.00 . A A . 127 ASN CA 1 1
6 13192 1 1 75 ASN CB C 127.038 -12.627 -20.165 1.00 . A A . 127 ASN CB 1 1
6 13193 1 1 75 ASN CG C 126.407 -12.453 -18.787 1.00 . A A . 127 ASN CG 1 1
6 13194 1 1 75 ASN H H 124.586 -11.345 -20.173 1.00 . A A . 127 ASN H 1 1
6 13195 1 1 75 ASN HA H 126.440 -12.456 -22.208 1.00 . A A . 127 ASN HA 1 1
6 13196 1 1 75 ASN HB2 H 127.530 -13.588 -20.216 1.00 . A A . 127 ASN HB2 1 1
6 13197 1 1 75 ASN HB3 H 127.757 -11.848 -20.329 1.00 . A A . 127 ASN HB3 1 1
6 13198 1 1 75 ASN HD21 H 128.148 -12.322 -17.842 1.00 . A A . 127 ASN HD21 1 1
6 13199 1 1 75 ASN HD22 H 126.775 -12.198 -16.852 1.00 . A A . 127 ASN HD22 1 1
6 13200 1 1 75 ASN N N 125.103 -11.387 -21.003 1.00 . A A . 127 ASN N 1 1
6 13201 1 1 75 ASN ND2 N 127.174 -12.313 -17.740 1.00 . A A . 127 ASN ND2 1 1
6 13202 1 1 75 ASN O O 125.648 -14.894 -20.854 1.00 . A A . 127 ASN O 1 1
6 13203 1 1 75 ASN OD1 O 125.182 -12.436 -18.662 1.00 . A A . 127 ASN OD1 1 1
6 13204 1 1 76 MET C C 123.665 -16.120 -22.167 1.00 . A A . 128 MET C 1 1
6 13205 1 1 76 MET CA C 122.987 -14.879 -21.594 1.00 . A A . 128 MET CA 1 1
6 13206 1 1 76 MET CB C 121.714 -14.568 -22.389 1.00 . A A . 128 MET CB 1 1
6 13207 1 1 76 MET CE C 118.520 -12.211 -21.344 1.00 . A A . 128 MET CE 1 1
6 13208 1 1 76 MET CG C 120.826 -13.595 -21.599 1.00 . A A . 128 MET CG 1 1
6 13209 1 1 76 MET H H 123.526 -12.849 -21.870 1.00 . A A . 128 MET H 1 1
6 13210 1 1 76 MET HA H 122.714 -15.092 -20.576 1.00 . A A . 128 MET HA 1 1
6 13211 1 1 76 MET HB2 H 121.985 -14.118 -23.334 1.00 . A A . 128 MET HB2 1 1
6 13212 1 1 76 MET HB3 H 121.173 -15.480 -22.572 1.00 . A A . 128 MET HB3 1 1
6 13213 1 1 76 MET HE1 H 119.045 -12.109 -20.403 1.00 . A A . 128 MET HE1 1 1
6 13214 1 1 76 MET HE2 H 117.465 -12.317 -21.154 1.00 . A A . 128 MET HE2 1 1
6 13215 1 1 76 MET HE3 H 118.689 -11.333 -21.954 1.00 . A A . 128 MET HE3 1 1
6 13216 1 1 76 MET HG2 H 120.831 -13.852 -20.550 1.00 . A A . 128 MET HG2 1 1
6 13217 1 1 76 MET HG3 H 121.200 -12.589 -21.723 1.00 . A A . 128 MET HG3 1 1
6 13218 1 1 76 MET N N 123.876 -13.726 -21.601 1.00 . A A . 128 MET N 1 1
6 13219 1 1 76 MET O O 123.167 -17.232 -21.998 1.00 . A A . 128 MET O 1 1
6 13220 1 1 76 MET SD S 119.128 -13.674 -22.216 1.00 . A A . 128 MET SD 1 1
6 13221 1 1 77 SER C C 124.628 -17.770 -24.437 1.00 . A A . 129 SER C 1 1
6 13222 1 1 77 SER CA C 125.505 -17.078 -23.401 1.00 . A A . 129 SER CA 1 1
6 13223 1 1 77 SER CB C 125.892 -18.058 -22.281 1.00 . A A . 129 SER CB 1 1
6 13224 1 1 77 SER H H 125.162 -15.040 -22.945 1.00 . A A . 129 SER H 1 1
6 13225 1 1 77 SER HA H 126.405 -16.723 -23.884 1.00 . A A . 129 SER HA 1 1
6 13226 1 1 77 SER HB2 H 125.928 -17.531 -21.343 1.00 . A A . 129 SER HB2 1 1
6 13227 1 1 77 SER HB3 H 125.159 -18.854 -22.210 1.00 . A A . 129 SER HB3 1 1
6 13228 1 1 77 SER HG H 127.811 -18.161 -21.983 1.00 . A A . 129 SER HG 1 1
6 13229 1 1 77 SER N N 124.799 -15.941 -22.834 1.00 . A A . 129 SER N 1 1
6 13230 1 1 77 SER O O 124.613 -18.996 -24.537 1.00 . A A . 129 SER O 1 1
6 13231 1 1 77 SER OG O 127.179 -18.600 -22.553 1.00 . A A . 129 SER OG 1 1
6 13232 1 1 78 LYS C C 123.168 -16.674 -27.501 1.00 . A A . 130 LYS C 1 1
6 13233 1 1 78 LYS CA C 123.005 -17.479 -26.233 1.00 . A A . 130 LYS CA 1 1
6 13234 1 1 78 LYS CB C 121.546 -17.385 -25.785 1.00 . A A . 130 LYS CB 1 1
6 13235 1 1 78 LYS CD C 119.748 -18.494 -24.410 1.00 . A A . 130 LYS CD 1 1
6 13236 1 1 78 LYS CE C 119.301 -17.301 -23.554 1.00 . A A . 130 LYS CE 1 1
6 13237 1 1 78 LYS CG C 121.260 -18.419 -24.688 1.00 . A A . 130 LYS CG 1 1
6 13238 1 1 78 LYS H H 123.955 -15.994 -25.054 1.00 . A A . 130 LYS H 1 1
6 13239 1 1 78 LYS HA H 123.245 -18.511 -26.441 1.00 . A A . 130 LYS HA 1 1
6 13240 1 1 78 LYS HB2 H 121.364 -16.393 -25.406 1.00 . A A . 130 LYS HB2 1 1
6 13241 1 1 78 LYS HB3 H 120.902 -17.571 -26.631 1.00 . A A . 130 LYS HB3 1 1
6 13242 1 1 78 LYS HD2 H 119.209 -18.486 -25.345 1.00 . A A . 130 LYS HD2 1 1
6 13243 1 1 78 LYS HD3 H 119.531 -19.409 -23.882 1.00 . A A . 130 LYS HD3 1 1
6 13244 1 1 78 LYS HE2 H 119.803 -17.339 -22.601 1.00 . A A . 130 LYS HE2 1 1
6 13245 1 1 78 LYS HE3 H 119.546 -16.379 -24.055 1.00 . A A . 130 LYS HE3 1 1
6 13246 1 1 78 LYS HG2 H 121.613 -19.388 -25.013 1.00 . A A . 130 LYS HG2 1 1
6 13247 1 1 78 LYS HG3 H 121.776 -18.135 -23.784 1.00 . A A . 130 LYS HG3 1 1
6 13248 1 1 78 LYS HZ1 H 117.433 -18.177 -23.852 1.00 . A A . 130 LYS HZ1 1 1
6 13249 1 1 78 LYS HZ2 H 117.391 -16.487 -23.681 1.00 . A A . 130 LYS HZ2 1 1
6 13250 1 1 78 LYS HZ3 H 117.635 -17.475 -22.321 1.00 . A A . 130 LYS HZ3 1 1
6 13251 1 1 78 LYS N N 123.897 -16.963 -25.199 1.00 . A A . 130 LYS N 1 1
6 13252 1 1 78 LYS NZ N 117.829 -17.366 -23.336 1.00 . A A . 130 LYS NZ 1 1
6 13253 1 1 78 LYS O O 122.724 -15.528 -27.584 1.00 . A A . 130 LYS O 1 1
6 13254 1 1 79 LYS C C 122.687 -16.024 -30.239 1.00 . A A . 131 LYS C 1 1
6 13255 1 1 79 LYS CA C 123.999 -16.611 -29.752 1.00 . A A . 131 LYS CA 1 1
6 13256 1 1 79 LYS CB C 124.532 -17.611 -30.776 1.00 . A A . 131 LYS CB 1 1
6 13257 1 1 79 LYS CD C 125.620 -17.898 -33.032 1.00 . A A . 131 LYS CD 1 1
6 13258 1 1 79 LYS CE C 124.538 -18.585 -33.875 1.00 . A A . 131 LYS CE 1 1
6 13259 1 1 79 LYS CG C 124.974 -16.890 -32.056 1.00 . A A . 131 LYS CG 1 1
6 13260 1 1 79 LYS H H 124.117 -18.198 -28.380 1.00 . A A . 131 LYS H 1 1
6 13261 1 1 79 LYS HA H 124.718 -15.818 -29.622 1.00 . A A . 131 LYS HA 1 1
6 13262 1 1 79 LYS HB2 H 125.372 -18.134 -30.349 1.00 . A A . 131 LYS HB2 1 1
6 13263 1 1 79 LYS HB3 H 123.754 -18.316 -31.015 1.00 . A A . 131 LYS HB3 1 1
6 13264 1 1 79 LYS HD2 H 126.304 -17.376 -33.688 1.00 . A A . 131 LYS HD2 1 1
6 13265 1 1 79 LYS HD3 H 126.165 -18.647 -32.477 1.00 . A A . 131 LYS HD3 1 1
6 13266 1 1 79 LYS HE2 H 124.995 -19.340 -34.501 1.00 . A A . 131 LYS HE2 1 1
6 13267 1 1 79 LYS HE3 H 123.813 -19.049 -33.227 1.00 . A A . 131 LYS HE3 1 1
6 13268 1 1 79 LYS HG2 H 124.115 -16.428 -32.523 1.00 . A A . 131 LYS HG2 1 1
6 13269 1 1 79 LYS HG3 H 125.693 -16.126 -31.807 1.00 . A A . 131 LYS HG3 1 1
6 13270 1 1 79 LYS HZ1 H 124.207 -16.624 -34.496 1.00 . A A . 131 LYS HZ1 1 1
6 13271 1 1 79 LYS HZ2 H 122.833 -17.621 -34.581 1.00 . A A . 131 LYS HZ2 1 1
6 13272 1 1 79 LYS HZ3 H 124.070 -17.773 -35.736 1.00 . A A . 131 LYS HZ3 1 1
6 13273 1 1 79 LYS N N 123.792 -17.281 -28.492 1.00 . A A . 131 LYS N 1 1
6 13274 1 1 79 LYS NZ N 123.861 -17.574 -34.736 1.00 . A A . 131 LYS NZ 1 1
6 13275 1 1 79 LYS O O 121.671 -16.715 -30.324 1.00 . A A . 131 LYS O 1 1
6 13276 1 1 80 GLY C C 121.121 -12.944 -29.912 1.00 . A A . 132 GLY C 1 1
6 13277 1 1 80 GLY CA C 121.527 -14.002 -30.949 1.00 . A A . 132 GLY CA 1 1
6 13278 1 1 80 GLY H H 123.549 -14.239 -30.345 1.00 . A A . 132 GLY H 1 1
6 13279 1 1 80 GLY HA2 H 121.735 -13.512 -31.891 1.00 . A A . 132 GLY HA2 1 1
6 13280 1 1 80 GLY HA3 H 120.705 -14.692 -31.085 1.00 . A A . 132 GLY HA3 1 1
6 13281 1 1 80 GLY N N 122.720 -14.731 -30.513 1.00 . A A . 132 GLY N 1 1
6 13282 1 1 80 GLY O O 120.509 -11.937 -30.264 1.00 . A A . 132 GLY O 1 1
6 13283 1 1 81 VAL C C 122.181 -11.090 -27.548 1.00 . A A . 133 VAL C 1 1
6 13284 1 1 81 VAL CA C 121.126 -12.191 -27.575 1.00 . A A . 133 VAL CA 1 1
6 13285 1 1 81 VAL CB C 121.026 -12.881 -26.197 1.00 . A A . 133 VAL CB 1 1
6 13286 1 1 81 VAL CG1 C 120.651 -11.860 -25.105 1.00 . A A . 133 VAL CG1 1 1
6 13287 1 1 81 VAL CG2 C 119.952 -13.967 -26.261 1.00 . A A . 133 VAL CG2 1 1
6 13288 1 1 81 VAL H H 121.961 -13.973 -28.377 1.00 . A A . 133 VAL H 1 1
6 13289 1 1 81 VAL HA H 120.168 -11.744 -27.809 1.00 . A A . 133 VAL HA 1 1
6 13290 1 1 81 VAL HB H 121.969 -13.334 -25.944 1.00 . A A . 133 VAL HB 1 1
6 13291 1 1 81 VAL HG11 H 121.540 -11.358 -24.755 1.00 . A A . 133 VAL HG11 1 1
6 13292 1 1 81 VAL HG12 H 120.190 -12.369 -24.275 1.00 . A A . 133 VAL HG12 1 1
6 13293 1 1 81 VAL HG13 H 119.959 -11.135 -25.506 1.00 . A A . 133 VAL HG13 1 1
6 13294 1 1 81 VAL HG21 H 119.056 -13.562 -26.705 1.00 . A A . 133 VAL HG21 1 1
6 13295 1 1 81 VAL HG22 H 119.735 -14.314 -25.261 1.00 . A A . 133 VAL HG22 1 1
6 13296 1 1 81 VAL HG23 H 120.310 -14.792 -26.858 1.00 . A A . 133 VAL HG23 1 1
6 13297 1 1 81 VAL N N 121.467 -13.163 -28.630 1.00 . A A . 133 VAL N 1 1
6 13298 1 1 81 VAL O O 123.122 -11.116 -28.340 1.00 . A A . 133 VAL O 1 1
6 13299 1 1 82 LEU C C 124.292 -9.498 -25.975 1.00 . A A . 134 LEU C 1 1
6 13300 1 1 82 LEU CA C 122.968 -9.022 -26.585 1.00 . A A . 134 LEU CA 1 1
6 13301 1 1 82 LEU CB C 122.387 -7.881 -25.722 1.00 . A A . 134 LEU CB 1 1
6 13302 1 1 82 LEU CD1 C 120.271 -6.615 -25.120 1.00 . A A . 134 LEU CD1 1 1
6 13303 1 1 82 LEU CD2 C 120.342 -8.018 -27.245 1.00 . A A . 134 LEU CD2 1 1
6 13304 1 1 82 LEU CG C 120.845 -7.893 -25.779 1.00 . A A . 134 LEU CG 1 1
6 13305 1 1 82 LEU H H 121.256 -10.126 -26.058 1.00 . A A . 134 LEU H 1 1
6 13306 1 1 82 LEU HA H 123.148 -8.653 -27.578 1.00 . A A . 134 LEU HA 1 1
6 13307 1 1 82 LEU HB2 H 122.700 -8.001 -24.694 1.00 . A A . 134 LEU HB2 1 1
6 13308 1 1 82 LEU HB3 H 122.747 -6.933 -26.087 1.00 . A A . 134 LEU HB3 1 1
6 13309 1 1 82 LEU HD11 H 121.033 -6.120 -24.531 1.00 . A A . 134 LEU HD11 1 1
6 13310 1 1 82 LEU HD12 H 119.449 -6.889 -24.478 1.00 . A A . 134 LEU HD12 1 1
6 13311 1 1 82 LEU HD13 H 119.912 -5.937 -25.880 1.00 . A A . 134 LEU HD13 1 1
6 13312 1 1 82 LEU HD21 H 121.094 -7.657 -27.923 1.00 . A A . 134 LEU HD21 1 1
6 13313 1 1 82 LEU HD22 H 119.441 -7.435 -27.376 1.00 . A A . 134 LEU HD22 1 1
6 13314 1 1 82 LEU HD23 H 120.122 -9.050 -27.471 1.00 . A A . 134 LEU HD23 1 1
6 13315 1 1 82 LEU HG H 120.503 -8.744 -25.213 1.00 . A A . 134 LEU HG 1 1
6 13316 1 1 82 LEU N N 122.022 -10.119 -26.661 1.00 . A A . 134 LEU N 1 1
6 13317 1 1 82 LEU O O 124.305 -10.148 -24.931 1.00 . A A . 134 LEU O 1 1
6 13318 1 1 83 PHE C C 126.799 -10.994 -25.768 1.00 . A A . 135 PHE C 1 1
6 13319 1 1 83 PHE CA C 126.723 -9.500 -26.116 1.00 . A A . 135 PHE CA 1 1
6 13320 1 1 83 PHE CB C 127.020 -8.655 -24.865 1.00 . A A . 135 PHE CB 1 1
6 13321 1 1 83 PHE CD1 C 127.135 -6.635 -26.416 1.00 . A A . 135 PHE CD1 1 1
6 13322 1 1 83 PHE CD2 C 128.456 -6.646 -24.380 1.00 . A A . 135 PHE CD2 1 1
6 13323 1 1 83 PHE CE1 C 127.623 -5.362 -26.723 1.00 . A A . 135 PHE CE1 1 1
6 13324 1 1 83 PHE CE2 C 128.946 -5.374 -24.695 1.00 . A A . 135 PHE CE2 1 1
6 13325 1 1 83 PHE CG C 127.551 -7.282 -25.238 1.00 . A A . 135 PHE CG 1 1
6 13326 1 1 83 PHE CZ C 128.526 -4.732 -25.865 1.00 . A A . 135 PHE CZ 1 1
6 13327 1 1 83 PHE H H 125.323 -8.603 -27.432 1.00 . A A . 135 PHE H 1 1
6 13328 1 1 83 PHE HA H 127.455 -9.279 -26.872 1.00 . A A . 135 PHE HA 1 1
6 13329 1 1 83 PHE HB2 H 126.109 -8.531 -24.302 1.00 . A A . 135 PHE HB2 1 1
6 13330 1 1 83 PHE HB3 H 127.752 -9.156 -24.247 1.00 . A A . 135 PHE HB3 1 1
6 13331 1 1 83 PHE HD1 H 126.440 -7.111 -27.085 1.00 . A A . 135 PHE HD1 1 1
6 13332 1 1 83 PHE HD2 H 128.780 -7.141 -23.477 1.00 . A A . 135 PHE HD2 1 1
6 13333 1 1 83 PHE HE1 H 127.303 -4.864 -27.627 1.00 . A A . 135 PHE HE1 1 1
6 13334 1 1 83 PHE HE2 H 129.646 -4.887 -24.031 1.00 . A A . 135 PHE HE2 1 1
6 13335 1 1 83 PHE HZ H 128.894 -3.748 -26.105 1.00 . A A . 135 PHE HZ 1 1
6 13336 1 1 83 PHE N N 125.397 -9.140 -26.617 1.00 . A A . 135 PHE N 1 1
6 13337 1 1 83 PHE O O 127.416 -11.381 -24.775 1.00 . A A . 135 PHE O 1 1
6 13338 1 1 84 SER C C 127.401 -13.961 -26.848 1.00 . A A . 136 SER C 1 1
6 13339 1 1 84 SER CA C 126.141 -13.266 -26.331 1.00 . A A . 136 SER CA 1 1
6 13340 1 1 84 SER CB C 124.924 -13.875 -27.023 1.00 . A A . 136 SER CB 1 1
6 13341 1 1 84 SER H H 125.667 -11.465 -27.345 1.00 . A A . 136 SER H 1 1
6 13342 1 1 84 SER HA H 126.058 -13.439 -25.268 1.00 . A A . 136 SER HA 1 1
6 13343 1 1 84 SER HB2 H 125.161 -14.131 -28.045 1.00 . A A . 136 SER HB2 1 1
6 13344 1 1 84 SER HB3 H 124.618 -14.763 -26.492 1.00 . A A . 136 SER HB3 1 1
6 13345 1 1 84 SER HG H 123.947 -12.414 -26.209 1.00 . A A . 136 SER HG 1 1
6 13346 1 1 84 SER N N 126.156 -11.825 -26.577 1.00 . A A . 136 SER N 1 1
6 13347 1 1 84 SER O O 127.627 -15.135 -26.557 1.00 . A A . 136 SER O 1 1
6 13348 1 1 84 SER OG O 123.883 -12.924 -27.019 1.00 . A A . 136 SER OG 1 1
6 13349 1 1 85 ASP C C 130.528 -12.836 -28.433 1.00 . A A . 137 ASP C 1 1
6 13350 1 1 85 ASP CA C 129.402 -13.851 -28.235 1.00 . A A . 137 ASP CA 1 1
6 13351 1 1 85 ASP CB C 129.031 -14.472 -29.582 1.00 . A A . 137 ASP CB 1 1
6 13352 1 1 85 ASP CG C 128.197 -15.729 -29.363 1.00 . A A . 137 ASP CG 1 1
6 13353 1 1 85 ASP H H 127.936 -12.335 -27.863 1.00 . A A . 137 ASP H 1 1
6 13354 1 1 85 ASP HA H 129.763 -14.636 -27.586 1.00 . A A . 137 ASP HA 1 1
6 13355 1 1 85 ASP HB2 H 128.458 -13.759 -30.159 1.00 . A A . 137 ASP HB2 1 1
6 13356 1 1 85 ASP HB3 H 129.931 -14.728 -30.122 1.00 . A A . 137 ASP HB3 1 1
6 13357 1 1 85 ASP N N 128.189 -13.253 -27.646 1.00 . A A . 137 ASP N 1 1
6 13358 1 1 85 ASP O O 131.308 -12.939 -29.381 1.00 . A A . 137 ASP O 1 1
6 13359 1 1 85 ASP OD1 O 128.419 -16.403 -28.371 1.00 . A A . 137 ASP OD1 1 1
6 13360 1 1 85 ASP OD2 O 127.353 -16.005 -30.195 1.00 . A A . 137 ASP OD2 1 1
6 13361 1 1 86 ILE C C 133.050 -11.457 -27.345 1.00 . A A . 138 ILE C 1 1
6 13362 1 1 86 ILE CA C 131.671 -10.859 -27.619 1.00 . A A . 138 ILE CA 1 1
6 13363 1 1 86 ILE CB C 131.369 -9.742 -26.612 1.00 . A A . 138 ILE CB 1 1
6 13364 1 1 86 ILE CD1 C 130.996 -9.350 -24.166 1.00 . A A . 138 ILE CD1 1 1
6 13365 1 1 86 ILE CG1 C 130.930 -10.383 -25.288 1.00 . A A . 138 ILE CG1 1 1
6 13366 1 1 86 ILE CG2 C 130.247 -8.833 -27.163 1.00 . A A . 138 ILE CG2 1 1
6 13367 1 1 86 ILE H H 129.986 -11.845 -26.792 1.00 . A A . 138 ILE H 1 1
6 13368 1 1 86 ILE HA H 131.672 -10.440 -28.613 1.00 . A A . 138 ILE HA 1 1
6 13369 1 1 86 ILE HB H 132.262 -9.151 -26.449 1.00 . A A . 138 ILE HB 1 1
6 13370 1 1 86 ILE HD11 H 130.568 -9.770 -23.268 1.00 . A A . 138 ILE HD11 1 1
6 13371 1 1 86 ILE HD12 H 130.440 -8.472 -24.454 1.00 . A A . 138 ILE HD12 1 1
6 13372 1 1 86 ILE HD13 H 132.025 -9.083 -23.983 1.00 . A A . 138 ILE HD13 1 1
6 13373 1 1 86 ILE HG12 H 129.916 -10.740 -25.382 1.00 . A A . 138 ILE HG12 1 1
6 13374 1 1 86 ILE HG13 H 131.583 -11.210 -25.049 1.00 . A A . 138 ILE HG13 1 1
6 13375 1 1 86 ILE HG21 H 129.689 -8.398 -26.346 1.00 . A A . 138 ILE HG21 1 1
6 13376 1 1 86 ILE HG22 H 129.578 -9.413 -27.784 1.00 . A A . 138 ILE HG22 1 1
6 13377 1 1 86 ILE HG23 H 130.684 -8.043 -27.757 1.00 . A A . 138 ILE HG23 1 1
6 13378 1 1 86 ILE N N 130.624 -11.872 -27.533 1.00 . A A . 138 ILE N 1 1
6 13379 1 1 86 ILE O O 134.048 -11.005 -27.905 1.00 . A A . 138 ILE O 1 1
6 13380 1 1 87 ALA C C 134.940 -13.833 -27.371 1.00 . A A . 139 ALA C 1 1
6 13381 1 1 87 ALA CA C 134.372 -13.109 -26.159 1.00 . A A . 139 ALA CA 1 1
6 13382 1 1 87 ALA CB C 134.176 -14.114 -25.020 1.00 . A A . 139 ALA CB 1 1
6 13383 1 1 87 ALA H H 132.280 -12.793 -26.071 1.00 . A A . 139 ALA H 1 1
6 13384 1 1 87 ALA HA H 135.074 -12.353 -25.842 1.00 . A A . 139 ALA HA 1 1
6 13385 1 1 87 ALA HB1 H 133.569 -13.668 -24.247 1.00 . A A . 139 ALA HB1 1 1
6 13386 1 1 87 ALA HB2 H 135.138 -14.384 -24.612 1.00 . A A . 139 ALA HB2 1 1
6 13387 1 1 87 ALA HB3 H 133.685 -15.000 -25.399 1.00 . A A . 139 ALA HB3 1 1
6 13388 1 1 87 ALA N N 133.103 -12.470 -26.488 1.00 . A A . 139 ALA N 1 1
6 13389 1 1 87 ALA O O 135.990 -14.474 -27.284 1.00 . A A . 139 ALA O 1 1
6 13390 1 1 88 SER C C 135.506 -13.407 -30.536 1.00 . A A . 140 SER C 1 1
6 13391 1 1 88 SER CA C 134.683 -14.377 -29.723 1.00 . A A . 140 SER CA 1 1
6 13392 1 1 88 SER CB C 133.463 -14.813 -30.532 1.00 . A A . 140 SER CB 1 1
6 13393 1 1 88 SER H H 133.426 -13.197 -28.521 1.00 . A A . 140 SER H 1 1
6 13394 1 1 88 SER HA H 135.281 -15.245 -29.487 1.00 . A A . 140 SER HA 1 1
6 13395 1 1 88 SER HB2 H 132.756 -15.301 -29.883 1.00 . A A . 140 SER HB2 1 1
6 13396 1 1 88 SER HB3 H 132.998 -13.940 -30.978 1.00 . A A . 140 SER HB3 1 1
6 13397 1 1 88 SER HG H 133.237 -15.671 -32.261 1.00 . A A . 140 SER HG 1 1
6 13398 1 1 88 SER N N 134.246 -13.730 -28.501 1.00 . A A . 140 SER N 1 1
6 13399 1 1 88 SER O O 136.191 -13.795 -31.480 1.00 . A A . 140 SER O 1 1
6 13400 1 1 88 SER OG O 133.874 -15.718 -31.546 1.00 . A A . 140 SER OG 1 1
6 13401 1 1 89 LEU C C 137.639 -11.257 -30.709 1.00 . A A . 141 LEU C 1 1
6 13402 1 1 89 LEU CA C 136.136 -11.091 -30.875 1.00 . A A . 141 LEU CA 1 1
6 13403 1 1 89 LEU CB C 135.707 -9.732 -30.324 1.00 . A A . 141 LEU CB 1 1
6 13404 1 1 89 LEU CD1 C 133.615 -8.430 -29.809 1.00 . A A . 141 LEU CD1 1 1
6 13405 1 1 89 LEU CD2 C 134.314 -8.733 -32.180 1.00 . A A . 141 LEU CD2 1 1
6 13406 1 1 89 LEU CG C 134.274 -9.399 -30.795 1.00 . A A . 141 LEU CG 1 1
6 13407 1 1 89 LEU H H 134.840 -11.883 -29.414 1.00 . A A . 141 LEU H 1 1
6 13408 1 1 89 LEU HA H 135.891 -11.138 -31.922 1.00 . A A . 141 LEU HA 1 1
6 13409 1 1 89 LEU HB2 H 135.740 -9.766 -29.243 1.00 . A A . 141 LEU HB2 1 1
6 13410 1 1 89 LEU HB3 H 136.389 -8.977 -30.675 1.00 . A A . 141 LEU HB3 1 1
6 13411 1 1 89 LEU HD11 H 132.625 -8.177 -30.161 1.00 . A A . 141 LEU HD11 1 1
6 13412 1 1 89 LEU HD12 H 134.209 -7.532 -29.733 1.00 . A A . 141 LEU HD12 1 1
6 13413 1 1 89 LEU HD13 H 133.543 -8.898 -28.839 1.00 . A A . 141 LEU HD13 1 1
6 13414 1 1 89 LEU HD21 H 134.693 -9.429 -32.911 1.00 . A A . 141 LEU HD21 1 1
6 13415 1 1 89 LEU HD22 H 134.954 -7.866 -32.145 1.00 . A A . 141 LEU HD22 1 1
6 13416 1 1 89 LEU HD23 H 133.320 -8.427 -32.458 1.00 . A A . 141 LEU HD23 1 1
6 13417 1 1 89 LEU HG H 133.686 -10.311 -30.846 1.00 . A A . 141 LEU HG 1 1
6 13418 1 1 89 LEU N N 135.415 -12.135 -30.171 1.00 . A A . 141 LEU N 1 1
6 13419 1 1 89 LEU O O 138.166 -11.240 -29.596 1.00 . A A . 141 LEU O 1 1
6 13420 1 1 90 LYS C C 140.462 -10.320 -32.319 1.00 . A A . 142 LYS C 1 1
6 13421 1 1 90 LYS CA C 139.772 -11.591 -31.850 1.00 . A A . 142 LYS CA 1 1
6 13422 1 1 90 LYS CB C 140.152 -12.740 -32.782 1.00 . A A . 142 LYS CB 1 1
6 13423 1 1 90 LYS CD C 139.622 -14.399 -30.973 1.00 . A A . 142 LYS CD 1 1
6 13424 1 1 90 LYS CE C 139.152 -15.833 -30.741 1.00 . A A . 142 LYS CE 1 1
6 13425 1 1 90 LYS CG C 139.340 -13.990 -32.423 1.00 . A A . 142 LYS CG 1 1
6 13426 1 1 90 LYS H H 137.825 -11.426 -32.682 1.00 . A A . 142 LYS H 1 1
6 13427 1 1 90 LYS HA H 140.121 -11.820 -30.854 1.00 . A A . 142 LYS HA 1 1
6 13428 1 1 90 LYS HB2 H 139.947 -12.457 -33.806 1.00 . A A . 142 LYS HB2 1 1
6 13429 1 1 90 LYS HB3 H 141.205 -12.955 -32.673 1.00 . A A . 142 LYS HB3 1 1
6 13430 1 1 90 LYS HD2 H 140.681 -14.327 -30.774 1.00 . A A . 142 LYS HD2 1 1
6 13431 1 1 90 LYS HD3 H 139.084 -13.745 -30.304 1.00 . A A . 142 LYS HD3 1 1
6 13432 1 1 90 LYS HE2 H 138.083 -15.888 -30.880 1.00 . A A . 142 LYS HE2 1 1
6 13433 1 1 90 LYS HE3 H 139.642 -16.491 -31.442 1.00 . A A . 142 LYS HE3 1 1
6 13434 1 1 90 LYS HG2 H 138.289 -13.775 -32.539 1.00 . A A . 142 LYS HG2 1 1
6 13435 1 1 90 LYS HG3 H 139.616 -14.798 -33.086 1.00 . A A . 142 LYS HG3 1 1
6 13436 1 1 90 LYS HZ1 H 138.693 -16.040 -28.721 1.00 . A A . 142 LYS HZ1 1 1
6 13437 1 1 90 LYS HZ2 H 140.332 -15.711 -29.029 1.00 . A A . 142 LYS HZ2 1 1
6 13438 1 1 90 LYS HZ3 H 139.702 -17.260 -29.330 1.00 . A A . 142 LYS HZ3 1 1
6 13439 1 1 90 LYS N N 138.318 -11.419 -31.837 1.00 . A A . 142 LYS N 1 1
6 13440 1 1 90 LYS NZ N 139.496 -16.243 -29.350 1.00 . A A . 142 LYS NZ 1 1
6 13441 1 1 90 LYS O O 139.873 -9.500 -33.024 1.00 . A A . 142 LYS O 1 1
6 13442 1 1 91 LYS C C 142.511 -8.790 -33.793 1.00 . A A . 143 LYS C 1 1
6 13443 1 1 91 LYS CA C 142.500 -8.994 -32.280 1.00 . A A . 143 LYS CA 1 1
6 13444 1 1 91 LYS CB C 143.940 -9.150 -31.752 1.00 . A A . 143 LYS CB 1 1
6 13445 1 1 91 LYS CD C 146.195 -7.975 -31.745 1.00 . A A . 143 LYS CD 1 1
6 13446 1 1 91 LYS CE C 146.716 -9.269 -31.107 1.00 . A A . 143 LYS CE 1 1
6 13447 1 1 91 LYS CG C 144.906 -8.241 -32.539 1.00 . A A . 143 LYS CG 1 1
6 13448 1 1 91 LYS H H 142.126 -10.856 -31.348 1.00 . A A . 143 LYS H 1 1
6 13449 1 1 91 LYS HA H 142.055 -8.125 -31.819 1.00 . A A . 143 LYS HA 1 1
6 13450 1 1 91 LYS HB2 H 143.968 -8.887 -30.707 1.00 . A A . 143 LYS HB2 1 1
6 13451 1 1 91 LYS HB3 H 144.244 -10.179 -31.866 1.00 . A A . 143 LYS HB3 1 1
6 13452 1 1 91 LYS HD2 H 146.946 -7.581 -32.415 1.00 . A A . 143 LYS HD2 1 1
6 13453 1 1 91 LYS HD3 H 145.996 -7.250 -30.974 1.00 . A A . 143 LYS HD3 1 1
6 13454 1 1 91 LYS HE2 H 146.199 -9.436 -30.173 1.00 . A A . 143 LYS HE2 1 1
6 13455 1 1 91 LYS HE3 H 146.541 -10.102 -31.771 1.00 . A A . 143 LYS HE3 1 1
6 13456 1 1 91 LYS HG2 H 145.159 -8.721 -33.472 1.00 . A A . 143 LYS HG2 1 1
6 13457 1 1 91 LYS HG3 H 144.417 -7.300 -32.746 1.00 . A A . 143 LYS HG3 1 1
6 13458 1 1 91 LYS HZ1 H 148.468 -8.154 -30.925 1.00 . A A . 143 LYS HZ1 1 1
6 13459 1 1 91 LYS HZ2 H 148.703 -9.721 -31.541 1.00 . A A . 143 LYS HZ2 1 1
6 13460 1 1 91 LYS HZ3 H 148.389 -9.493 -29.887 1.00 . A A . 143 LYS HZ3 1 1
6 13461 1 1 91 LYS N N 141.718 -10.166 -31.912 1.00 . A A . 143 LYS N 1 1
6 13462 1 1 91 LYS NZ N 148.180 -9.149 -30.846 1.00 . A A . 143 LYS NZ 1 1
6 13463 1 1 91 LYS O O 143.042 -9.606 -34.545 1.00 . A A . 143 LYS O 1 1
6 13464 1 1 92 GLY C C 140.399 -7.359 -36.102 1.00 . A A . 144 GLY C 1 1
6 13465 1 1 92 GLY CA C 141.838 -7.345 -35.634 1.00 . A A . 144 GLY CA 1 1
6 13466 1 1 92 GLY H H 141.490 -7.088 -33.556 1.00 . A A . 144 GLY H 1 1
6 13467 1 1 92 GLY HA2 H 142.251 -6.357 -35.788 1.00 . A A . 144 GLY HA2 1 1
6 13468 1 1 92 GLY HA3 H 142.403 -8.060 -36.216 1.00 . A A . 144 GLY HA3 1 1
6 13469 1 1 92 GLY N N 141.909 -7.683 -34.213 1.00 . A A . 144 GLY N 1 1
6 13470 1 1 92 GLY O O 140.124 -7.483 -37.295 1.00 . A A . 144 GLY O 1 1
6 13471 1 1 93 ASP C C 137.564 -5.766 -35.552 1.00 . A A . 145 ASP C 1 1
6 13472 1 1 93 ASP CA C 138.046 -7.202 -35.496 1.00 . A A . 145 ASP CA 1 1
6 13473 1 1 93 ASP CB C 137.231 -7.995 -34.472 1.00 . A A . 145 ASP CB 1 1
6 13474 1 1 93 ASP CG C 137.542 -9.482 -34.602 1.00 . A A . 145 ASP CG 1 1
6 13475 1 1 93 ASP H H 139.764 -7.098 -34.208 1.00 . A A . 145 ASP H 1 1
6 13476 1 1 93 ASP HA H 137.907 -7.650 -36.472 1.00 . A A . 145 ASP HA 1 1
6 13477 1 1 93 ASP HB2 H 137.474 -7.661 -33.479 1.00 . A A . 145 ASP HB2 1 1
6 13478 1 1 93 ASP HB3 H 136.179 -7.835 -34.655 1.00 . A A . 145 ASP HB3 1 1
6 13479 1 1 93 ASP N N 139.476 -7.216 -35.154 1.00 . A A . 145 ASP N 1 1
6 13480 1 1 93 ASP O O 137.798 -4.995 -34.628 1.00 . A A . 145 ASP O 1 1
6 13481 1 1 93 ASP OD1 O 138.119 -9.862 -35.608 1.00 . A A . 145 ASP OD1 1 1
6 13482 1 1 93 ASP OD2 O 137.200 -10.220 -33.693 1.00 . A A . 145 ASP OD2 1 1
6 13483 1 1 94 LYS C C 135.127 -3.794 -36.096 1.00 . A A . 146 LYS C 1 1
6 13484 1 1 94 LYS CA C 136.451 -4.022 -36.808 1.00 . A A . 146 LYS CA 1 1
6 13485 1 1 94 LYS CB C 136.299 -3.670 -38.289 1.00 . A A . 146 LYS CB 1 1
6 13486 1 1 94 LYS CD C 137.737 -2.924 -40.240 1.00 . A A . 146 LYS CD 1 1
6 13487 1 1 94 LYS CE C 138.183 -1.512 -39.821 1.00 . A A . 146 LYS CE 1 1
6 13488 1 1 94 LYS CG C 137.654 -3.844 -39.009 1.00 . A A . 146 LYS CG 1 1
6 13489 1 1 94 LYS H H 136.775 -6.046 -37.375 1.00 . A A . 146 LYS H 1 1
6 13490 1 1 94 LYS HA H 137.186 -3.356 -36.378 1.00 . A A . 146 LYS HA 1 1
6 13491 1 1 94 LYS HB2 H 135.561 -4.322 -38.738 1.00 . A A . 146 LYS HB2 1 1
6 13492 1 1 94 LYS HB3 H 135.971 -2.647 -38.377 1.00 . A A . 146 LYS HB3 1 1
6 13493 1 1 94 LYS HD2 H 138.452 -3.331 -40.942 1.00 . A A . 146 LYS HD2 1 1
6 13494 1 1 94 LYS HD3 H 136.767 -2.866 -40.713 1.00 . A A . 146 LYS HD3 1 1
6 13495 1 1 94 LYS HE2 H 137.405 -1.043 -39.239 1.00 . A A . 146 LYS HE2 1 1
6 13496 1 1 94 LYS HE3 H 139.086 -1.575 -39.227 1.00 . A A . 146 LYS HE3 1 1
6 13497 1 1 94 LYS HG2 H 138.463 -3.611 -38.329 1.00 . A A . 146 LYS HG2 1 1
6 13498 1 1 94 LYS HG3 H 137.751 -4.872 -39.330 1.00 . A A . 146 LYS HG3 1 1
6 13499 1 1 94 LYS HZ1 H 138.593 -1.313 -41.857 1.00 . A A . 146 LYS HZ1 1 1
6 13500 1 1 94 LYS HZ2 H 139.302 -0.114 -40.885 1.00 . A A . 146 LYS HZ2 1 1
6 13501 1 1 94 LYS HZ3 H 137.637 -0.065 -41.219 1.00 . A A . 146 LYS HZ3 1 1
6 13502 1 1 94 LYS N N 136.920 -5.395 -36.653 1.00 . A A . 146 LYS N 1 1
6 13503 1 1 94 LYS NZ N 138.448 -0.690 -41.037 1.00 . A A . 146 LYS NZ 1 1
6 13504 1 1 94 LYS O O 134.196 -4.586 -36.220 1.00 . A A . 146 LYS O 1 1
6 13505 1 1 95 ILE C C 133.483 -0.896 -34.978 1.00 . A A . 147 ILE C 1 1
6 13506 1 1 95 ILE CA C 133.866 -2.320 -34.605 1.00 . A A . 147 ILE CA 1 1
6 13507 1 1 95 ILE CB C 134.151 -2.428 -33.107 1.00 . A A . 147 ILE CB 1 1
6 13508 1 1 95 ILE CD1 C 134.852 -4.034 -31.326 1.00 . A A . 147 ILE CD1 1 1
6 13509 1 1 95 ILE CG1 C 134.333 -3.903 -32.756 1.00 . A A . 147 ILE CG1 1 1
6 13510 1 1 95 ILE CG2 C 132.994 -1.837 -32.304 1.00 . A A . 147 ILE CG2 1 1
6 13511 1 1 95 ILE H H 135.839 -2.120 -35.287 1.00 . A A . 147 ILE H 1 1
6 13512 1 1 95 ILE HA H 133.050 -2.981 -34.854 1.00 . A A . 147 ILE HA 1 1
6 13513 1 1 95 ILE HB H 135.059 -1.895 -32.873 1.00 . A A . 147 ILE HB 1 1
6 13514 1 1 95 ILE HD11 H 134.973 -5.079 -31.082 1.00 . A A . 147 ILE HD11 1 1
6 13515 1 1 95 ILE HD12 H 134.145 -3.584 -30.645 1.00 . A A . 147 ILE HD12 1 1
6 13516 1 1 95 ILE HD13 H 135.805 -3.532 -31.240 1.00 . A A . 147 ILE HD13 1 1
6 13517 1 1 95 ILE HG12 H 133.386 -4.412 -32.846 1.00 . A A . 147 ILE HG12 1 1
6 13518 1 1 95 ILE HG13 H 135.047 -4.346 -33.437 1.00 . A A . 147 ILE HG13 1 1
6 13519 1 1 95 ILE HG21 H 132.953 -0.769 -32.458 1.00 . A A . 147 ILE HG21 1 1
6 13520 1 1 95 ILE HG22 H 133.145 -2.041 -31.255 1.00 . A A . 147 ILE HG22 1 1
6 13521 1 1 95 ILE HG23 H 132.066 -2.283 -32.627 1.00 . A A . 147 ILE HG23 1 1
6 13522 1 1 95 ILE N N 135.061 -2.699 -35.350 1.00 . A A . 147 ILE N 1 1
6 13523 1 1 95 ILE O O 134.308 0.011 -34.895 1.00 . A A . 147 ILE O 1 1
6 13524 1 1 96 TYR C C 130.814 1.202 -34.787 1.00 . A A . 148 TYR C 1 1
6 13525 1 1 96 TYR CA C 131.778 0.627 -35.815 1.00 . A A . 148 TYR CA 1 1
6 13526 1 1 96 TYR CB C 131.080 0.510 -37.169 1.00 . A A . 148 TYR CB 1 1
6 13527 1 1 96 TYR CD1 C 132.279 -1.420 -38.247 1.00 . A A . 148 TYR CD1 1 1
6 13528 1 1 96 TYR CD2 C 132.734 0.824 -39.049 1.00 . A A . 148 TYR CD2 1 1
6 13529 1 1 96 TYR CE1 C 133.182 -1.939 -39.179 1.00 . A A . 148 TYR CE1 1 1
6 13530 1 1 96 TYR CE2 C 133.638 0.303 -39.984 1.00 . A A . 148 TYR CE2 1 1
6 13531 1 1 96 TYR CG C 132.055 -0.038 -38.181 1.00 . A A . 148 TYR CG 1 1
6 13532 1 1 96 TYR CZ C 133.863 -1.079 -40.048 1.00 . A A . 148 TYR CZ 1 1
6 13533 1 1 96 TYR H H 131.622 -1.462 -35.468 1.00 . A A . 148 TYR H 1 1
6 13534 1 1 96 TYR HA H 132.622 1.294 -35.919 1.00 . A A . 148 TYR HA 1 1
6 13535 1 1 96 TYR HB2 H 130.240 -0.156 -37.084 1.00 . A A . 148 TYR HB2 1 1
6 13536 1 1 96 TYR HB3 H 130.739 1.483 -37.488 1.00 . A A . 148 TYR HB3 1 1
6 13537 1 1 96 TYR HD1 H 131.754 -2.085 -37.576 1.00 . A A . 148 TYR HD1 1 1
6 13538 1 1 96 TYR HD2 H 132.561 1.890 -38.999 1.00 . A A . 148 TYR HD2 1 1
6 13539 1 1 96 TYR HE1 H 133.355 -3.005 -39.228 1.00 . A A . 148 TYR HE1 1 1
6 13540 1 1 96 TYR HE2 H 134.162 0.965 -40.657 1.00 . A A . 148 TYR HE2 1 1
6 13541 1 1 96 TYR HH H 135.342 -0.880 -41.236 1.00 . A A . 148 TYR HH 1 1
6 13542 1 1 96 TYR N N 132.239 -0.700 -35.408 1.00 . A A . 148 TYR N 1 1
6 13543 1 1 96 TYR O O 129.788 0.595 -34.478 1.00 . A A . 148 TYR O 1 1
6 13544 1 1 96 TYR OH O 134.755 -1.591 -40.968 1.00 . A A . 148 TYR OH 1 1
6 13545 1 1 97 LEU C C 129.698 4.322 -33.849 1.00 . A A . 149 LEU C 1 1
6 13546 1 1 97 LEU CA C 130.300 3.056 -33.260 1.00 . A A . 149 LEU CA 1 1
6 13547 1 1 97 LEU CB C 131.127 3.404 -31.994 1.00 . A A . 149 LEU CB 1 1
6 13548 1 1 97 LEU CD1 C 131.531 1.071 -31.215 1.00 . A A . 149 LEU CD1 1 1
6 13549 1 1 97 LEU CD2 C 131.433 2.926 -29.555 1.00 . A A . 149 LEU CD2 1 1
6 13550 1 1 97 LEU CG C 130.860 2.393 -30.870 1.00 . A A . 149 LEU CG 1 1
6 13551 1 1 97 LEU H H 131.986 2.817 -34.558 1.00 . A A . 149 LEU H 1 1
6 13552 1 1 97 LEU HA H 129.486 2.399 -32.991 1.00 . A A . 149 LEU HA 1 1
6 13553 1 1 97 LEU HB2 H 132.177 3.379 -32.244 1.00 . A A . 149 LEU HB2 1 1
6 13554 1 1 97 LEU HB3 H 130.873 4.397 -31.640 1.00 . A A . 149 LEU HB3 1 1
6 13555 1 1 97 LEU HD11 H 132.587 1.236 -31.360 1.00 . A A . 149 LEU HD11 1 1
6 13556 1 1 97 LEU HD12 H 131.100 0.673 -32.121 1.00 . A A . 149 LEU HD12 1 1
6 13557 1 1 97 LEU HD13 H 131.383 0.372 -30.409 1.00 . A A . 149 LEU HD13 1 1
6 13558 1 1 97 LEU HD21 H 132.434 3.298 -29.721 1.00 . A A . 149 LEU HD21 1 1
6 13559 1 1 97 LEU HD22 H 131.458 2.130 -28.826 1.00 . A A . 149 LEU HD22 1 1
6 13560 1 1 97 LEU HD23 H 130.807 3.726 -29.191 1.00 . A A . 149 LEU HD23 1 1
6 13561 1 1 97 LEU HG H 129.796 2.239 -30.758 1.00 . A A . 149 LEU HG 1 1
6 13562 1 1 97 LEU N N 131.149 2.385 -34.263 1.00 . A A . 149 LEU N 1 1
6 13563 1 1 97 LEU O O 130.323 4.993 -34.661 1.00 . A A . 149 LEU O 1 1
6 13564 1 1 98 TYR C C 127.548 6.827 -32.788 1.00 . A A . 150 TYR C 1 1
6 13565 1 1 98 TYR CA C 127.788 5.838 -33.912 1.00 . A A . 150 TYR CA 1 1
6 13566 1 1 98 TYR CB C 126.437 5.465 -34.518 1.00 . A A . 150 TYR CB 1 1
6 13567 1 1 98 TYR CD1 C 126.966 3.261 -35.600 1.00 . A A . 150 TYR CD1 1 1
6 13568 1 1 98 TYR CD2 C 126.547 5.177 -37.023 1.00 . A A . 150 TYR CD2 1 1
6 13569 1 1 98 TYR CE1 C 127.171 2.465 -36.729 1.00 . A A . 150 TYR CE1 1 1
6 13570 1 1 98 TYR CE2 C 126.752 4.378 -38.155 1.00 . A A . 150 TYR CE2 1 1
6 13571 1 1 98 TYR CG C 126.652 4.615 -35.745 1.00 . A A . 150 TYR CG 1 1
6 13572 1 1 98 TYR CZ C 127.064 3.021 -38.008 1.00 . A A . 150 TYR CZ 1 1
6 13573 1 1 98 TYR H H 128.029 4.066 -32.767 1.00 . A A . 150 TYR H 1 1
6 13574 1 1 98 TYR HA H 128.382 6.317 -34.675 1.00 . A A . 150 TYR HA 1 1
6 13575 1 1 98 TYR HB2 H 125.854 4.915 -33.793 1.00 . A A . 150 TYR HB2 1 1
6 13576 1 1 98 TYR HB3 H 125.909 6.371 -34.794 1.00 . A A . 150 TYR HB3 1 1
6 13577 1 1 98 TYR HD1 H 127.053 2.829 -34.617 1.00 . A A . 150 TYR HD1 1 1
6 13578 1 1 98 TYR HD2 H 126.304 6.223 -37.136 1.00 . A A . 150 TYR HD2 1 1
6 13579 1 1 98 TYR HE1 H 127.407 1.419 -36.612 1.00 . A A . 150 TYR HE1 1 1
6 13580 1 1 98 TYR HE2 H 126.670 4.810 -39.140 1.00 . A A . 150 TYR HE2 1 1
6 13581 1 1 98 TYR HH H 127.810 1.484 -38.857 1.00 . A A . 150 TYR HH 1 1
6 13582 1 1 98 TYR N N 128.476 4.642 -33.425 1.00 . A A . 150 TYR N 1 1
6 13583 1 1 98 TYR O O 127.023 6.475 -31.734 1.00 . A A . 150 TYR O 1 1
6 13584 1 1 98 TYR OH O 127.270 2.233 -39.120 1.00 . A A . 150 TYR OH 1 1
6 13585 1 1 99 ASP C C 126.693 10.114 -32.716 1.00 . A A . 151 ASP C 1 1
6 13586 1 1 99 ASP CA C 127.704 9.164 -32.101 1.00 . A A . 151 ASP CA 1 1
6 13587 1 1 99 ASP CB C 129.026 9.891 -31.846 1.00 . A A . 151 ASP CB 1 1
6 13588 1 1 99 ASP CG C 128.913 10.799 -30.626 1.00 . A A . 151 ASP CG 1 1
6 13589 1 1 99 ASP H H 128.289 8.282 -33.926 1.00 . A A . 151 ASP H 1 1
6 13590 1 1 99 ASP HA H 127.316 8.778 -31.166 1.00 . A A . 151 ASP HA 1 1
6 13591 1 1 99 ASP HB2 H 129.801 9.161 -31.673 1.00 . A A . 151 ASP HB2 1 1
6 13592 1 1 99 ASP HB3 H 129.278 10.485 -32.711 1.00 . A A . 151 ASP HB3 1 1
6 13593 1 1 99 ASP N N 127.906 8.076 -33.050 1.00 . A A . 151 ASP N 1 1
6 13594 1 1 99 ASP O O 126.054 9.752 -33.704 1.00 . A A . 151 ASP O 1 1
6 13595 1 1 99 ASP OD1 O 127.828 10.902 -30.082 1.00 . A A . 151 ASP OD1 1 1
6 13596 1 1 99 ASP OD2 O 129.923 11.370 -30.249 1.00 . A A . 151 ASP OD2 1 1
6 13597 1 1 100 ASN C C 125.280 12.085 -34.144 1.00 . A A . 152 ASN C 1 1
6 13598 1 1 100 ASN CA C 125.612 12.321 -32.670 1.00 . A A . 152 ASN CA 1 1
6 13599 1 1 100 ASN CB C 126.219 13.716 -32.520 1.00 . A A . 152 ASN CB 1 1
6 13600 1 1 100 ASN CG C 126.274 14.109 -31.050 1.00 . A A . 152 ASN CG 1 1
6 13601 1 1 100 ASN H H 127.109 11.549 -31.380 1.00 . A A . 152 ASN H 1 1
6 13602 1 1 100 ASN HA H 124.703 12.274 -32.093 1.00 . A A . 152 ASN HA 1 1
6 13603 1 1 100 ASN HB2 H 127.219 13.717 -32.929 1.00 . A A . 152 ASN HB2 1 1
6 13604 1 1 100 ASN HB3 H 125.613 14.431 -33.059 1.00 . A A . 152 ASN HB3 1 1
6 13605 1 1 100 ASN HD21 H 127.695 15.471 -31.316 1.00 . A A . 152 ASN HD21 1 1
6 13606 1 1 100 ASN HD22 H 127.151 15.294 -29.717 1.00 . A A . 152 ASN HD22 1 1
6 13607 1 1 100 ASN N N 126.557 11.320 -32.155 1.00 . A A . 152 ASN N 1 1
6 13608 1 1 100 ASN ND2 N 127.109 15.035 -30.662 1.00 . A A . 152 ASN ND2 1 1
6 13609 1 1 100 ASN O O 124.204 11.593 -34.484 1.00 . A A . 152 ASN O 1 1
6 13610 1 1 100 ASN OD1 O 125.542 13.555 -30.231 1.00 . A A . 152 ASN OD1 1 1
6 13611 1 1 101 GLU C C 127.393 11.726 -37.006 1.00 . A A . 153 GLU C 1 1
6 13612 1 1 101 GLU CA C 126.082 12.246 -36.448 1.00 . A A . 153 GLU CA 1 1
6 13613 1 1 101 GLU CB C 125.757 13.585 -37.110 1.00 . A A . 153 GLU CB 1 1
6 13614 1 1 101 GLU CD C 124.197 15.542 -37.060 1.00 . A A . 153 GLU CD 1 1
6 13615 1 1 101 GLU CG C 124.540 14.202 -36.422 1.00 . A A . 153 GLU CG 1 1
6 13616 1 1 101 GLU H H 127.068 12.792 -34.664 1.00 . A A . 153 GLU H 1 1
6 13617 1 1 101 GLU HA H 125.294 11.537 -36.657 1.00 . A A . 153 GLU HA 1 1
6 13618 1 1 101 GLU HB2 H 126.606 14.250 -37.020 1.00 . A A . 153 GLU HB2 1 1
6 13619 1 1 101 GLU HB3 H 125.535 13.424 -38.154 1.00 . A A . 153 GLU HB3 1 1
6 13620 1 1 101 GLU HG2 H 123.699 13.532 -36.517 1.00 . A A . 153 GLU HG2 1 1
6 13621 1 1 101 GLU HG3 H 124.765 14.350 -35.376 1.00 . A A . 153 GLU HG3 1 1
6 13622 1 1 101 GLU N N 126.230 12.427 -35.007 1.00 . A A . 153 GLU N 1 1
6 13623 1 1 101 GLU O O 127.764 12.054 -38.133 1.00 . A A . 153 GLU O 1 1
6 13624 1 1 101 GLU OE1 O 124.786 16.532 -36.658 1.00 . A A . 153 GLU OE1 1 1
6 13625 1 1 101 GLU OE2 O 123.350 15.560 -37.936 1.00 . A A . 153 GLU OE2 1 1
6 13626 1 1 102 ASN C C 129.613 9.001 -36.376 1.00 . A A . 154 ASN C 1 1
6 13627 1 1 102 ASN CA C 129.453 10.495 -36.588 1.00 . A A . 154 ASN CA 1 1
6 13628 1 1 102 ASN CB C 130.497 11.250 -35.770 1.00 . A A . 154 ASN CB 1 1
6 13629 1 1 102 ASN CG C 130.275 12.743 -35.963 1.00 . A A . 154 ASN CG 1 1
6 13630 1 1 102 ASN H H 127.807 10.804 -35.267 1.00 . A A . 154 ASN H 1 1
6 13631 1 1 102 ASN HA H 129.617 10.712 -37.630 1.00 . A A . 154 ASN HA 1 1
6 13632 1 1 102 ASN HB2 H 130.388 11.000 -34.725 1.00 . A A . 154 ASN HB2 1 1
6 13633 1 1 102 ASN HB3 H 131.486 10.985 -36.108 1.00 . A A . 154 ASN HB3 1 1
6 13634 1 1 102 ASN HD21 H 130.760 12.696 -37.883 1.00 . A A . 154 ASN HD21 1 1
6 13635 1 1 102 ASN HD22 H 130.299 14.218 -37.286 1.00 . A A . 154 ASN HD22 1 1
6 13636 1 1 102 ASN N N 128.132 10.980 -36.182 1.00 . A A . 154 ASN N 1 1
6 13637 1 1 102 ASN ND2 N 130.466 13.264 -37.139 1.00 . A A . 154 ASN ND2 1 1
6 13638 1 1 102 ASN O O 129.093 8.436 -35.415 1.00 . A A . 154 ASN O 1 1
6 13639 1 1 102 ASN OD1 O 129.913 13.449 -35.022 1.00 . A A . 154 ASN OD1 1 1
6 13640 1 1 103 GLU C C 132.092 6.720 -36.884 1.00 . A A . 155 GLU C 1 1
6 13641 1 1 103 GLU CA C 130.616 6.933 -37.207 1.00 . A A . 155 GLU CA 1 1
6 13642 1 1 103 GLU CB C 130.235 6.278 -38.540 1.00 . A A . 155 GLU CB 1 1
6 13643 1 1 103 GLU CD C 129.741 4.117 -39.686 1.00 . A A . 155 GLU CD 1 1
6 13644 1 1 103 GLU CG C 130.328 4.755 -38.430 1.00 . A A . 155 GLU CG 1 1
6 13645 1 1 103 GLU H H 130.765 8.889 -38.026 1.00 . A A . 155 GLU H 1 1
6 13646 1 1 103 GLU HA H 130.018 6.501 -36.417 1.00 . A A . 155 GLU HA 1 1
6 13647 1 1 103 GLU HB2 H 129.225 6.557 -38.798 1.00 . A A . 155 GLU HB2 1 1
6 13648 1 1 103 GLU HB3 H 130.904 6.619 -39.310 1.00 . A A . 155 GLU HB3 1 1
6 13649 1 1 103 GLU HG2 H 131.363 4.463 -38.327 1.00 . A A . 155 GLU HG2 1 1
6 13650 1 1 103 GLU HG3 H 129.772 4.422 -37.566 1.00 . A A . 155 GLU HG3 1 1
6 13651 1 1 103 GLU N N 130.361 8.369 -37.287 1.00 . A A . 155 GLU N 1 1
6 13652 1 1 103 GLU O O 132.965 7.179 -37.620 1.00 . A A . 155 GLU O 1 1
6 13653 1 1 103 GLU OE1 O 129.015 4.802 -40.388 1.00 . A A . 155 GLU OE1 1 1
6 13654 1 1 103 GLU OE2 O 130.027 2.958 -39.927 1.00 . A A . 155 GLU OE2 1 1
6 13655 1 1 104 TYR C C 134.165 4.355 -35.647 1.00 . A A . 156 TYR C 1 1
6 13656 1 1 104 TYR CA C 133.738 5.773 -35.333 1.00 . A A . 156 TYR CA 1 1
6 13657 1 1 104 TYR CB C 133.846 5.990 -33.820 1.00 . A A . 156 TYR CB 1 1
6 13658 1 1 104 TYR CD1 C 132.530 8.092 -33.385 1.00 . A A . 156 TYR CD1 1 1
6 13659 1 1 104 TYR CD2 C 134.950 8.199 -33.346 1.00 . A A . 156 TYR CD2 1 1
6 13660 1 1 104 TYR CE1 C 132.468 9.459 -33.094 1.00 . A A . 156 TYR CE1 1 1
6 13661 1 1 104 TYR CE2 C 134.885 9.565 -33.056 1.00 . A A . 156 TYR CE2 1 1
6 13662 1 1 104 TYR CG C 133.772 7.463 -33.510 1.00 . A A . 156 TYR CG 1 1
6 13663 1 1 104 TYR CZ C 133.645 10.195 -32.931 1.00 . A A . 156 TYR CZ 1 1
6 13664 1 1 104 TYR H H 131.633 5.680 -35.234 1.00 . A A . 156 TYR H 1 1
6 13665 1 1 104 TYR HA H 134.414 6.456 -35.825 1.00 . A A . 156 TYR HA 1 1
6 13666 1 1 104 TYR HB2 H 133.035 5.478 -33.325 1.00 . A A . 156 TYR HB2 1 1
6 13667 1 1 104 TYR HB3 H 134.789 5.599 -33.464 1.00 . A A . 156 TYR HB3 1 1
6 13668 1 1 104 TYR HD1 H 131.620 7.524 -33.513 1.00 . A A . 156 TYR HD1 1 1
6 13669 1 1 104 TYR HD2 H 135.909 7.710 -33.444 1.00 . A A . 156 TYR HD2 1 1
6 13670 1 1 104 TYR HE1 H 131.516 9.947 -32.997 1.00 . A A . 156 TYR HE1 1 1
6 13671 1 1 104 TYR HE2 H 135.795 10.133 -32.927 1.00 . A A . 156 TYR HE2 1 1
6 13672 1 1 104 TYR HH H 132.745 11.710 -32.197 1.00 . A A . 156 TYR HH 1 1
6 13673 1 1 104 TYR N N 132.365 6.030 -35.772 1.00 . A A . 156 TYR N 1 1
6 13674 1 1 104 TYR O O 133.448 3.398 -35.361 1.00 . A A . 156 TYR O 1 1
6 13675 1 1 104 TYR OH O 133.578 11.543 -32.643 1.00 . A A . 156 TYR OH 1 1
6 13676 1 1 105 GLU C C 136.827 2.452 -35.399 1.00 . A A . 157 GLU C 1 1
6 13677 1 1 105 GLU CA C 135.907 2.919 -36.527 1.00 . A A . 157 GLU CA 1 1
6 13678 1 1 105 GLU CB C 136.685 2.996 -37.843 1.00 . A A . 157 GLU CB 1 1
6 13679 1 1 105 GLU CD C 136.476 3.501 -40.288 1.00 . A A . 157 GLU CD 1 1
6 13680 1 1 105 GLU CG C 135.713 3.297 -38.984 1.00 . A A . 157 GLU CG 1 1
6 13681 1 1 105 GLU H H 135.895 5.030 -36.381 1.00 . A A . 157 GLU H 1 1
6 13682 1 1 105 GLU HA H 135.094 2.208 -36.633 1.00 . A A . 157 GLU HA 1 1
6 13683 1 1 105 GLU HB2 H 137.426 3.782 -37.780 1.00 . A A . 157 GLU HB2 1 1
6 13684 1 1 105 GLU HB3 H 137.174 2.051 -38.029 1.00 . A A . 157 GLU HB3 1 1
6 13685 1 1 105 GLU HG2 H 135.026 2.471 -39.096 1.00 . A A . 157 GLU HG2 1 1
6 13686 1 1 105 GLU HG3 H 135.158 4.194 -38.753 1.00 . A A . 157 GLU HG3 1 1
6 13687 1 1 105 GLU N N 135.359 4.228 -36.205 1.00 . A A . 157 GLU N 1 1
6 13688 1 1 105 GLU O O 137.835 3.091 -35.099 1.00 . A A . 157 GLU O 1 1
6 13689 1 1 105 GLU OE1 O 137.690 3.382 -40.267 1.00 . A A . 157 GLU OE1 1 1
6 13690 1 1 105 GLU OE2 O 135.836 3.778 -41.290 1.00 . A A . 157 GLU OE2 1 1
6 13691 1 1 106 TYR C C 137.727 -0.621 -34.026 1.00 . A A . 158 TYR C 1 1
6 13692 1 1 106 TYR CA C 137.240 0.774 -33.666 1.00 . A A . 158 TYR CA 1 1
6 13693 1 1 106 TYR CB C 136.361 0.680 -32.410 1.00 . A A . 158 TYR CB 1 1
6 13694 1 1 106 TYR CD1 C 137.289 2.439 -30.875 1.00 . A A . 158 TYR CD1 1 1
6 13695 1 1 106 TYR CD2 C 135.134 2.831 -31.915 1.00 . A A . 158 TYR CD2 1 1
6 13696 1 1 106 TYR CE1 C 137.197 3.669 -30.217 1.00 . A A . 158 TYR CE1 1 1
6 13697 1 1 106 TYR CE2 C 135.039 4.061 -31.254 1.00 . A A . 158 TYR CE2 1 1
6 13698 1 1 106 TYR CG C 136.261 2.020 -31.724 1.00 . A A . 158 TYR CG 1 1
6 13699 1 1 106 TYR CZ C 136.071 4.480 -30.407 1.00 . A A . 158 TYR CZ 1 1
6 13700 1 1 106 TYR H H 135.650 0.884 -35.061 1.00 . A A . 158 TYR H 1 1
6 13701 1 1 106 TYR HA H 138.091 1.401 -33.454 1.00 . A A . 158 TYR HA 1 1
6 13702 1 1 106 TYR HB2 H 135.370 0.361 -32.692 1.00 . A A . 158 TYR HB2 1 1
6 13703 1 1 106 TYR HB3 H 136.788 -0.037 -31.724 1.00 . A A . 158 TYR HB3 1 1
6 13704 1 1 106 TYR HD1 H 138.157 1.813 -30.731 1.00 . A A . 158 TYR HD1 1 1
6 13705 1 1 106 TYR HD2 H 134.339 2.507 -32.573 1.00 . A A . 158 TYR HD2 1 1
6 13706 1 1 106 TYR HE1 H 137.993 3.992 -29.562 1.00 . A A . 158 TYR HE1 1 1
6 13707 1 1 106 TYR HE2 H 134.171 4.686 -31.399 1.00 . A A . 158 TYR HE2 1 1
6 13708 1 1 106 TYR HH H 136.864 5.950 -29.482 1.00 . A A . 158 TYR HH 1 1
6 13709 1 1 106 TYR N N 136.463 1.339 -34.773 1.00 . A A . 158 TYR N 1 1
6 13710 1 1 106 TYR O O 136.986 -1.400 -34.612 1.00 . A A . 158 TYR O 1 1
6 13711 1 1 106 TYR OH O 135.980 5.693 -29.754 1.00 . A A . 158 TYR OH 1 1
6 13712 1 1 107 ALA C C 139.898 -2.972 -32.625 1.00 . A A . 159 ALA C 1 1
6 13713 1 1 107 ALA CA C 139.514 -2.279 -33.922 1.00 . A A . 159 ALA CA 1 1
6 13714 1 1 107 ALA CB C 140.734 -2.191 -34.843 1.00 . A A . 159 ALA CB 1 1
6 13715 1 1 107 ALA H H 139.508 -0.288 -33.162 1.00 . A A . 159 ALA H 1 1
6 13716 1 1 107 ALA HA H 138.761 -2.883 -34.407 1.00 . A A . 159 ALA HA 1 1
6 13717 1 1 107 ALA HB1 H 141.462 -1.516 -34.421 1.00 . A A . 159 ALA HB1 1 1
6 13718 1 1 107 ALA HB2 H 140.423 -1.833 -35.815 1.00 . A A . 159 ALA HB2 1 1
6 13719 1 1 107 ALA HB3 H 141.172 -3.173 -34.947 1.00 . A A . 159 ALA HB3 1 1
6 13720 1 1 107 ALA N N 138.965 -0.946 -33.648 1.00 . A A . 159 ALA N 1 1
6 13721 1 1 107 ALA O O 140.507 -2.378 -31.733 1.00 . A A . 159 ALA O 1 1
6 13722 1 1 108 VAL C C 141.272 -5.306 -31.252 1.00 . A A . 160 VAL C 1 1
6 13723 1 1 108 VAL CA C 139.793 -5.033 -31.347 1.00 . A A . 160 VAL CA 1 1
6 13724 1 1 108 VAL CB C 139.002 -6.328 -31.414 1.00 . A A . 160 VAL CB 1 1
6 13725 1 1 108 VAL CG1 C 139.281 -7.175 -30.173 1.00 . A A . 160 VAL CG1 1 1
6 13726 1 1 108 VAL CG2 C 137.516 -5.973 -31.481 1.00 . A A . 160 VAL CG2 1 1
6 13727 1 1 108 VAL H H 139.027 -4.646 -33.274 1.00 . A A . 160 VAL H 1 1
6 13728 1 1 108 VAL HA H 139.486 -4.485 -30.470 1.00 . A A . 160 VAL HA 1 1
6 13729 1 1 108 VAL HB H 139.285 -6.878 -32.297 1.00 . A A . 160 VAL HB 1 1
6 13730 1 1 108 VAL HG11 H 140.277 -7.587 -30.234 1.00 . A A . 160 VAL HG11 1 1
6 13731 1 1 108 VAL HG12 H 138.560 -7.978 -30.116 1.00 . A A . 160 VAL HG12 1 1
6 13732 1 1 108 VAL HG13 H 139.200 -6.556 -29.291 1.00 . A A . 160 VAL HG13 1 1
6 13733 1 1 108 VAL HG21 H 137.276 -5.286 -30.683 1.00 . A A . 160 VAL HG21 1 1
6 13734 1 1 108 VAL HG22 H 136.922 -6.862 -31.375 1.00 . A A . 160 VAL HG22 1 1
6 13735 1 1 108 VAL HG23 H 137.302 -5.504 -32.430 1.00 . A A . 160 VAL HG23 1 1
6 13736 1 1 108 VAL N N 139.516 -4.237 -32.531 1.00 . A A . 160 VAL N 1 1
6 13737 1 1 108 VAL O O 141.904 -5.656 -32.256 1.00 . A A . 160 VAL O 1 1
6 13738 1 1 109 THR C C 143.440 -6.704 -29.099 1.00 . A A . 161 THR C 1 1
6 13739 1 1 109 THR CA C 143.213 -5.355 -29.755 1.00 . A A . 161 THR CA 1 1
6 13740 1 1 109 THR CB C 143.700 -4.249 -28.811 1.00 . A A . 161 THR CB 1 1
6 13741 1 1 109 THR CG2 C 143.908 -2.951 -29.594 1.00 . A A . 161 THR CG2 1 1
6 13742 1 1 109 THR H H 141.205 -4.898 -29.289 1.00 . A A . 161 THR H 1 1
6 13743 1 1 109 THR HA H 143.779 -5.308 -30.674 1.00 . A A . 161 THR HA 1 1
6 13744 1 1 109 THR HB H 144.627 -4.541 -28.357 1.00 . A A . 161 THR HB 1 1
6 13745 1 1 109 THR HG1 H 143.187 -3.971 -26.954 1.00 . A A . 161 THR HG1 1 1
6 13746 1 1 109 THR HG21 H 144.681 -3.098 -30.335 1.00 . A A . 161 THR HG21 1 1
6 13747 1 1 109 THR HG22 H 144.203 -2.164 -28.916 1.00 . A A . 161 THR HG22 1 1
6 13748 1 1 109 THR HG23 H 142.986 -2.677 -30.086 1.00 . A A . 161 THR HG23 1 1
6 13749 1 1 109 THR N N 141.800 -5.147 -30.031 1.00 . A A . 161 THR N 1 1
6 13750 1 1 109 THR O O 144.536 -7.253 -29.165 1.00 . A A . 161 THR O 1 1
6 13751 1 1 109 THR OG1 O 142.730 -4.041 -27.795 1.00 . A A . 161 THR OG1 1 1
6 13752 1 1 110 GLY C C 141.492 -8.745 -26.728 1.00 . A A . 162 GLY C 1 1
6 13753 1 1 110 GLY CA C 142.566 -8.512 -27.775 1.00 . A A . 162 GLY CA 1 1
6 13754 1 1 110 GLY H H 141.569 -6.730 -28.383 1.00 . A A . 162 GLY H 1 1
6 13755 1 1 110 GLY HA2 H 142.507 -9.294 -28.514 1.00 . A A . 162 GLY HA2 1 1
6 13756 1 1 110 GLY HA3 H 143.535 -8.557 -27.294 1.00 . A A . 162 GLY HA3 1 1
6 13757 1 1 110 GLY N N 142.418 -7.227 -28.441 1.00 . A A . 162 GLY N 1 1
6 13758 1 1 110 GLY O O 140.938 -7.807 -26.154 1.00 . A A . 162 GLY O 1 1
6 13759 1 1 111 VAL C C 140.931 -10.806 -24.188 1.00 . A A . 163 VAL C 1 1
6 13760 1 1 111 VAL CA C 140.237 -10.441 -25.496 1.00 . A A . 163 VAL CA 1 1
6 13761 1 1 111 VAL CB C 139.475 -11.659 -26.028 1.00 . A A . 163 VAL CB 1 1
6 13762 1 1 111 VAL CG1 C 140.412 -12.870 -26.105 1.00 . A A . 163 VAL CG1 1 1
6 13763 1 1 111 VAL CG2 C 138.308 -11.977 -25.095 1.00 . A A . 163 VAL CG2 1 1
6 13764 1 1 111 VAL H H 141.724 -10.702 -26.976 1.00 . A A . 163 VAL H 1 1
6 13765 1 1 111 VAL HA H 139.537 -9.636 -25.316 1.00 . A A . 163 VAL HA 1 1
6 13766 1 1 111 VAL HB H 139.098 -11.439 -27.015 1.00 . A A . 163 VAL HB 1 1
6 13767 1 1 111 VAL HG11 H 141.361 -12.567 -26.523 1.00 . A A . 163 VAL HG11 1 1
6 13768 1 1 111 VAL HG12 H 139.968 -13.629 -26.733 1.00 . A A . 163 VAL HG12 1 1
6 13769 1 1 111 VAL HG13 H 140.567 -13.272 -25.113 1.00 . A A . 163 VAL HG13 1 1
6 13770 1 1 111 VAL HG21 H 137.686 -12.737 -25.544 1.00 . A A . 163 VAL HG21 1 1
6 13771 1 1 111 VAL HG22 H 137.724 -11.084 -24.931 1.00 . A A . 163 VAL HG22 1 1
6 13772 1 1 111 VAL HG23 H 138.689 -12.337 -24.150 1.00 . A A . 163 VAL HG23 1 1
6 13773 1 1 111 VAL N N 141.228 -10.021 -26.482 1.00 . A A . 163 VAL N 1 1
6 13774 1 1 111 VAL O O 141.896 -11.572 -24.179 1.00 . A A . 163 VAL O 1 1
6 13775 1 1 112 SER C C 139.987 -10.857 -20.731 1.00 . A A . 164 SER C 1 1
6 13776 1 1 112 SER CA C 141.051 -10.510 -21.768 1.00 . A A . 164 SER CA 1 1
6 13777 1 1 112 SER CB C 141.829 -9.277 -21.302 1.00 . A A . 164 SER CB 1 1
6 13778 1 1 112 SER H H 139.687 -9.633 -23.137 1.00 . A A . 164 SER H 1 1
6 13779 1 1 112 SER HA H 141.739 -11.339 -21.844 1.00 . A A . 164 SER HA 1 1
6 13780 1 1 112 SER HB2 H 141.160 -8.435 -21.227 1.00 . A A . 164 SER HB2 1 1
6 13781 1 1 112 SER HB3 H 142.269 -9.473 -20.333 1.00 . A A . 164 SER HB3 1 1
6 13782 1 1 112 SER HG H 143.426 -9.747 -22.316 1.00 . A A . 164 SER HG 1 1
6 13783 1 1 112 SER N N 140.450 -10.245 -23.080 1.00 . A A . 164 SER N 1 1
6 13784 1 1 112 SER O O 138.850 -10.388 -20.802 1.00 . A A . 164 SER O 1 1
6 13785 1 1 112 SER OG O 142.847 -8.982 -22.251 1.00 . A A . 164 SER OG 1 1
6 13786 1 1 113 GLU C C 139.893 -11.461 -17.381 1.00 . A A . 165 GLU C 1 1
6 13787 1 1 113 GLU CA C 139.470 -12.115 -18.695 1.00 . A A . 165 GLU CA 1 1
6 13788 1 1 113 GLU CB C 139.522 -13.643 -18.564 1.00 . A A . 165 GLU CB 1 1
6 13789 1 1 113 GLU CD C 141.104 -15.579 -18.376 1.00 . A A . 165 GLU CD 1 1
6 13790 1 1 113 GLU CG C 140.959 -14.118 -18.787 1.00 . A A . 165 GLU CG 1 1
6 13791 1 1 113 GLU H H 141.295 -12.024 -19.767 1.00 . A A . 165 GLU H 1 1
6 13792 1 1 113 GLU HA H 138.458 -11.816 -18.931 1.00 . A A . 165 GLU HA 1 1
6 13793 1 1 113 GLU HB2 H 139.187 -13.939 -17.579 1.00 . A A . 165 GLU HB2 1 1
6 13794 1 1 113 GLU HB3 H 138.879 -14.090 -19.310 1.00 . A A . 165 GLU HB3 1 1
6 13795 1 1 113 GLU HG2 H 141.205 -14.018 -19.834 1.00 . A A . 165 GLU HG2 1 1
6 13796 1 1 113 GLU HG3 H 141.633 -13.515 -18.203 1.00 . A A . 165 GLU HG3 1 1
6 13797 1 1 113 GLU N N 140.375 -11.687 -19.763 1.00 . A A . 165 GLU N 1 1
6 13798 1 1 113 GLU O O 140.996 -11.697 -16.889 1.00 . A A . 165 GLU O 1 1
6 13799 1 1 113 GLU OE1 O 140.188 -16.341 -18.633 1.00 . A A . 165 GLU OE1 1 1
6 13800 1 1 113 GLU OE2 O 142.132 -15.912 -17.809 1.00 . A A . 165 GLU OE2 1 1
6 13801 1 1 114 VAL C C 138.155 -9.997 -14.611 1.00 . A A . 166 VAL C 1 1
6 13802 1 1 114 VAL CA C 139.323 -9.923 -15.578 1.00 . A A . 166 VAL CA 1 1
6 13803 1 1 114 VAL CB C 139.622 -8.460 -15.897 1.00 . A A . 166 VAL CB 1 1
6 13804 1 1 114 VAL CG1 C 140.728 -8.401 -16.954 1.00 . A A . 166 VAL CG1 1 1
6 13805 1 1 114 VAL CG2 C 138.351 -7.789 -16.434 1.00 . A A . 166 VAL CG2 1 1
6 13806 1 1 114 VAL H H 138.159 -10.464 -17.270 1.00 . A A . 166 VAL H 1 1
6 13807 1 1 114 VAL HA H 140.192 -10.364 -15.110 1.00 . A A . 166 VAL HA 1 1
6 13808 1 1 114 VAL HB H 139.949 -7.947 -14.999 1.00 . A A . 166 VAL HB 1 1
6 13809 1 1 114 VAL HG11 H 141.123 -7.401 -17.012 1.00 . A A . 166 VAL HG11 1 1
6 13810 1 1 114 VAL HG12 H 140.320 -8.683 -17.914 1.00 . A A . 166 VAL HG12 1 1
6 13811 1 1 114 VAL HG13 H 141.519 -9.086 -16.686 1.00 . A A . 166 VAL HG13 1 1
6 13812 1 1 114 VAL HG21 H 137.890 -8.432 -17.167 1.00 . A A . 166 VAL HG21 1 1
6 13813 1 1 114 VAL HG22 H 138.608 -6.847 -16.894 1.00 . A A . 166 VAL HG22 1 1
6 13814 1 1 114 VAL HG23 H 137.658 -7.616 -15.619 1.00 . A A . 166 VAL HG23 1 1
6 13815 1 1 114 VAL N N 139.018 -10.624 -16.826 1.00 . A A . 166 VAL N 1 1
6 13816 1 1 114 VAL O O 136.999 -10.111 -15.024 1.00 . A A . 166 VAL O 1 1
6 13817 1 1 115 THR C C 136.520 -8.734 -12.463 1.00 . A A . 167 THR C 1 1
6 13818 1 1 115 THR CA C 137.422 -9.961 -12.310 1.00 . A A . 167 THR CA 1 1
6 13819 1 1 115 THR CB C 138.057 -9.981 -10.916 1.00 . A A . 167 THR CB 1 1
6 13820 1 1 115 THR CG2 C 139.087 -11.110 -10.838 1.00 . A A . 167 THR CG2 1 1
6 13821 1 1 115 THR H H 139.396 -9.815 -13.047 1.00 . A A . 167 THR H 1 1
6 13822 1 1 115 THR HA H 136.851 -10.861 -12.457 1.00 . A A . 167 THR HA 1 1
6 13823 1 1 115 THR HB H 137.295 -10.144 -10.170 1.00 . A A . 167 THR HB 1 1
6 13824 1 1 115 THR HG1 H 138.703 -8.579 -9.729 1.00 . A A . 167 THR HG1 1 1
6 13825 1 1 115 THR HG21 H 138.620 -12.041 -11.123 1.00 . A A . 167 THR HG21 1 1
6 13826 1 1 115 THR HG22 H 139.460 -11.189 -9.827 1.00 . A A . 167 THR HG22 1 1
6 13827 1 1 115 THR HG23 H 139.906 -10.896 -11.509 1.00 . A A . 167 THR HG23 1 1
6 13828 1 1 115 THR N N 138.461 -9.914 -13.323 1.00 . A A . 167 THR N 1 1
6 13829 1 1 115 THR O O 136.860 -7.820 -13.215 1.00 . A A . 167 THR O 1 1
6 13830 1 1 115 THR OG1 O 138.701 -8.737 -10.677 1.00 . A A . 167 THR OG1 1 1
6 13831 1 1 116 PRO C C 134.929 -6.340 -11.042 1.00 . A A . 168 PRO C 1 1
6 13832 1 1 116 PRO CA C 134.471 -7.511 -11.912 1.00 . A A . 168 PRO CA 1 1
6 13833 1 1 116 PRO CB C 133.096 -8.070 -11.451 1.00 . A A . 168 PRO CB 1 1
6 13834 1 1 116 PRO CD C 134.838 -9.661 -10.863 1.00 . A A . 168 PRO CD 1 1
6 13835 1 1 116 PRO CG C 133.334 -9.516 -11.086 1.00 . A A . 168 PRO CG 1 1
6 13836 1 1 116 PRO HA H 134.413 -7.198 -12.945 1.00 . A A . 168 PRO HA 1 1
6 13837 1 1 116 PRO HB2 H 132.731 -7.520 -10.589 1.00 . A A . 168 PRO HB2 1 1
6 13838 1 1 116 PRO HB3 H 132.375 -8.005 -12.256 1.00 . A A . 168 PRO HB3 1 1
6 13839 1 1 116 PRO HD2 H 135.094 -9.408 -9.841 1.00 . A A . 168 PRO HD2 1 1
6 13840 1 1 116 PRO HD3 H 135.167 -10.652 -11.105 1.00 . A A . 168 PRO HD3 1 1
6 13841 1 1 116 PRO HG2 H 132.795 -9.771 -10.182 1.00 . A A . 168 PRO HG2 1 1
6 13842 1 1 116 PRO HG3 H 133.025 -10.166 -11.894 1.00 . A A . 168 PRO HG3 1 1
6 13843 1 1 116 PRO N N 135.388 -8.673 -11.796 1.00 . A A . 168 PRO N 1 1
6 13844 1 1 116 PRO O O 134.439 -5.218 -11.181 1.00 . A A . 168 PRO O 1 1
6 13845 1 1 117 ASP C C 137.421 -4.749 -9.906 1.00 . A A . 169 ASP C 1 1
6 13846 1 1 117 ASP CA C 136.358 -5.593 -9.225 1.00 . A A . 169 ASP CA 1 1
6 13847 1 1 117 ASP CB C 136.951 -6.251 -7.978 1.00 . A A . 169 ASP CB 1 1
6 13848 1 1 117 ASP CG C 135.840 -6.883 -7.145 1.00 . A A . 169 ASP CG 1 1
6 13849 1 1 117 ASP H H 136.199 -7.532 -10.052 1.00 . A A . 169 ASP H 1 1
6 13850 1 1 117 ASP HA H 135.540 -4.955 -8.926 1.00 . A A . 169 ASP HA 1 1
6 13851 1 1 117 ASP HB2 H 137.656 -7.016 -8.275 1.00 . A A . 169 ASP HB2 1 1
6 13852 1 1 117 ASP HB3 H 137.461 -5.506 -7.386 1.00 . A A . 169 ASP HB3 1 1
6 13853 1 1 117 ASP N N 135.858 -6.618 -10.131 1.00 . A A . 169 ASP N 1 1
6 13854 1 1 117 ASP O O 137.702 -3.629 -9.476 1.00 . A A . 169 ASP O 1 1
6 13855 1 1 117 ASP OD1 O 134.690 -6.542 -7.369 1.00 . A A . 169 ASP OD1 1 1
6 13856 1 1 117 ASP OD2 O 136.155 -7.702 -6.299 1.00 . A A . 169 ASP OD2 1 1
6 13857 1 1 118 LYS C C 138.378 -3.666 -12.774 1.00 . A A . 170 LYS C 1 1
6 13858 1 1 118 LYS CA C 139.030 -4.573 -11.735 1.00 . A A . 170 LYS CA 1 1
6 13859 1 1 118 LYS CB C 139.926 -5.612 -12.409 1.00 . A A . 170 LYS CB 1 1
6 13860 1 1 118 LYS CD C 142.108 -5.969 -13.608 1.00 . A A . 170 LYS CD 1 1
6 13861 1 1 118 LYS CE C 143.130 -6.141 -12.480 1.00 . A A . 170 LYS CE 1 1
6 13862 1 1 118 LYS CG C 141.041 -4.931 -13.208 1.00 . A A . 170 LYS CG 1 1
6 13863 1 1 118 LYS H H 137.737 -6.169 -11.286 1.00 . A A . 170 LYS H 1 1
6 13864 1 1 118 LYS HA H 139.624 -3.974 -11.064 1.00 . A A . 170 LYS HA 1 1
6 13865 1 1 118 LYS HB2 H 140.359 -6.246 -11.653 1.00 . A A . 170 LYS HB2 1 1
6 13866 1 1 118 LYS HB3 H 139.329 -6.216 -13.078 1.00 . A A . 170 LYS HB3 1 1
6 13867 1 1 118 LYS HD2 H 141.635 -6.919 -13.807 1.00 . A A . 170 LYS HD2 1 1
6 13868 1 1 118 LYS HD3 H 142.617 -5.633 -14.500 1.00 . A A . 170 LYS HD3 1 1
6 13869 1 1 118 LYS HE2 H 143.570 -5.184 -12.246 1.00 . A A . 170 LYS HE2 1 1
6 13870 1 1 118 LYS HE3 H 142.643 -6.538 -11.604 1.00 . A A . 170 LYS HE3 1 1
6 13871 1 1 118 LYS HG2 H 140.617 -4.501 -14.104 1.00 . A A . 170 LYS HG2 1 1
6 13872 1 1 118 LYS HG3 H 141.493 -4.153 -12.612 1.00 . A A . 170 LYS HG3 1 1
6 13873 1 1 118 LYS HZ1 H 143.928 -7.517 -13.824 1.00 . A A . 170 LYS HZ1 1 1
6 13874 1 1 118 LYS HZ2 H 144.324 -7.820 -12.199 1.00 . A A . 170 LYS HZ2 1 1
6 13875 1 1 118 LYS HZ3 H 145.089 -6.559 -13.041 1.00 . A A . 170 LYS HZ3 1 1
6 13876 1 1 118 LYS N N 138.005 -5.277 -10.977 1.00 . A A . 170 LYS N 1 1
6 13877 1 1 118 LYS NZ N 144.199 -7.080 -12.920 1.00 . A A . 170 LYS NZ 1 1
6 13878 1 1 118 LYS O O 138.349 -3.981 -13.965 1.00 . A A . 170 LYS O 1 1
6 13879 1 1 119 TRP C C 138.144 -0.801 -14.019 1.00 . A A . 171 TRP C 1 1
6 13880 1 1 119 TRP CA C 137.160 -1.609 -13.185 1.00 . A A . 171 TRP CA 1 1
6 13881 1 1 119 TRP CB C 136.266 -0.690 -12.345 1.00 . A A . 171 TRP CB 1 1
6 13882 1 1 119 TRP CD1 C 134.898 -2.016 -10.666 1.00 . A A . 171 TRP CD1 1 1
6 13883 1 1 119 TRP CD2 C 133.941 -1.881 -12.688 1.00 . A A . 171 TRP CD2 1 1
6 13884 1 1 119 TRP CE2 C 133.071 -2.651 -11.893 1.00 . A A . 171 TRP CE2 1 1
6 13885 1 1 119 TRP CE3 C 133.588 -1.631 -14.013 1.00 . A A . 171 TRP CE3 1 1
6 13886 1 1 119 TRP CG C 135.083 -1.487 -11.895 1.00 . A A . 171 TRP CG 1 1
6 13887 1 1 119 TRP CH2 C 131.542 -2.908 -13.746 1.00 . A A . 171 TRP CH2 1 1
6 13888 1 1 119 TRP CZ2 C 131.880 -3.165 -12.411 1.00 . A A . 171 TRP CZ2 1 1
6 13889 1 1 119 TRP CZ3 C 132.402 -2.139 -14.545 1.00 . A A . 171 TRP CZ3 1 1
6 13890 1 1 119 TRP H H 137.872 -2.364 -11.346 1.00 . A A . 171 TRP H 1 1
6 13891 1 1 119 TRP HA H 136.535 -2.169 -13.864 1.00 . A A . 171 TRP HA 1 1
6 13892 1 1 119 TRP HB2 H 136.813 -0.330 -11.485 1.00 . A A . 171 TRP HB2 1 1
6 13893 1 1 119 TRP HB3 H 135.933 0.144 -12.944 1.00 . A A . 171 TRP HB3 1 1
6 13894 1 1 119 TRP HD1 H 135.571 -1.914 -9.829 1.00 . A A . 171 TRP HD1 1 1
6 13895 1 1 119 TRP HE1 H 133.325 -3.190 -9.899 1.00 . A A . 171 TRP HE1 1 1
6 13896 1 1 119 TRP HE3 H 134.239 -1.042 -14.627 1.00 . A A . 171 TRP HE3 1 1
6 13897 1 1 119 TRP HH2 H 130.625 -3.298 -14.158 1.00 . A A . 171 TRP HH2 1 1
6 13898 1 1 119 TRP HZ2 H 131.226 -3.756 -11.788 1.00 . A A . 171 TRP HZ2 1 1
6 13899 1 1 119 TRP HZ3 H 132.153 -1.937 -15.576 1.00 . A A . 171 TRP HZ3 1 1
6 13900 1 1 119 TRP N N 137.834 -2.551 -12.307 1.00 . A A . 171 TRP N 1 1
6 13901 1 1 119 TRP NE1 N 133.697 -2.711 -10.664 1.00 . A A . 171 TRP NE1 1 1
6 13902 1 1 119 TRP O O 137.749 -0.095 -14.943 1.00 . A A . 171 TRP O 1 1
6 13903 1 1 120 GLU C C 140.351 -0.468 -15.926 1.00 . A A . 172 GLU C 1 1
6 13904 1 1 120 GLU CA C 140.460 -0.196 -14.426 1.00 . A A . 172 GLU CA 1 1
6 13905 1 1 120 GLU CB C 141.831 -0.649 -13.922 1.00 . A A . 172 GLU CB 1 1
6 13906 1 1 120 GLU CD C 142.010 1.239 -12.291 1.00 . A A . 172 GLU CD 1 1
6 13907 1 1 120 GLU CG C 141.975 -0.277 -12.445 1.00 . A A . 172 GLU CG 1 1
6 13908 1 1 120 GLU H H 139.681 -1.501 -12.953 1.00 . A A . 172 GLU H 1 1
6 13909 1 1 120 GLU HA H 140.350 0.861 -14.249 1.00 . A A . 172 GLU HA 1 1
6 13910 1 1 120 GLU HB2 H 141.921 -1.722 -14.035 1.00 . A A . 172 GLU HB2 1 1
6 13911 1 1 120 GLU HB3 H 142.604 -0.160 -14.492 1.00 . A A . 172 GLU HB3 1 1
6 13912 1 1 120 GLU HG2 H 141.135 -0.673 -11.893 1.00 . A A . 172 GLU HG2 1 1
6 13913 1 1 120 GLU HG3 H 142.890 -0.698 -12.055 1.00 . A A . 172 GLU HG3 1 1
6 13914 1 1 120 GLU N N 139.424 -0.917 -13.696 1.00 . A A . 172 GLU N 1 1
6 13915 1 1 120 GLU O O 140.838 0.307 -16.749 1.00 . A A . 172 GLU O 1 1
6 13916 1 1 120 GLU OE1 O 142.289 1.907 -13.274 1.00 . A A . 172 GLU OE1 1 1
6 13917 1 1 120 GLU OE2 O 141.754 1.710 -11.195 1.00 . A A . 172 GLU OE2 1 1
6 13918 1 1 121 VAL C C 138.383 -1.283 -18.318 1.00 . A A . 173 VAL C 1 1
6 13919 1 1 121 VAL CA C 139.550 -1.998 -17.650 1.00 . A A . 173 VAL CA 1 1
6 13920 1 1 121 VAL CB C 139.307 -3.510 -17.674 1.00 . A A . 173 VAL CB 1 1
6 13921 1 1 121 VAL CG1 C 138.985 -3.976 -19.091 1.00 . A A . 173 VAL CG1 1 1
6 13922 1 1 121 VAL CG2 C 140.558 -4.230 -17.167 1.00 . A A . 173 VAL CG2 1 1
6 13923 1 1 121 VAL H H 139.369 -2.162 -15.550 1.00 . A A . 173 VAL H 1 1
6 13924 1 1 121 VAL HA H 140.447 -1.784 -18.196 1.00 . A A . 173 VAL HA 1 1
6 13925 1 1 121 VAL HB H 138.473 -3.746 -17.031 1.00 . A A . 173 VAL HB 1 1
6 13926 1 1 121 VAL HG11 H 139.688 -3.542 -19.786 1.00 . A A . 173 VAL HG11 1 1
6 13927 1 1 121 VAL HG12 H 137.982 -3.667 -19.347 1.00 . A A . 173 VAL HG12 1 1
6 13928 1 1 121 VAL HG13 H 139.049 -5.053 -19.136 1.00 . A A . 173 VAL HG13 1 1
6 13929 1 1 121 VAL HG21 H 141.311 -4.238 -17.943 1.00 . A A . 173 VAL HG21 1 1
6 13930 1 1 121 VAL HG22 H 140.304 -5.241 -16.902 1.00 . A A . 173 VAL HG22 1 1
6 13931 1 1 121 VAL HG23 H 140.944 -3.718 -16.298 1.00 . A A . 173 VAL HG23 1 1
6 13932 1 1 121 VAL N N 139.722 -1.586 -16.260 1.00 . A A . 173 VAL N 1 1
6 13933 1 1 121 VAL O O 138.200 -1.373 -19.530 1.00 . A A . 173 VAL O 1 1
6 13934 1 1 122 VAL C C 136.581 1.603 -17.855 1.00 . A A . 174 VAL C 1 1
6 13935 1 1 122 VAL CA C 136.405 0.108 -18.018 1.00 . A A . 174 VAL CA 1 1
6 13936 1 1 122 VAL CB C 135.214 -0.366 -17.183 1.00 . A A . 174 VAL CB 1 1
6 13937 1 1 122 VAL CG1 C 133.904 -0.091 -17.900 1.00 . A A . 174 VAL CG1 1 1
6 13938 1 1 122 VAL CG2 C 135.363 -1.871 -16.912 1.00 . A A . 174 VAL CG2 1 1
6 13939 1 1 122 VAL H H 137.780 -0.562 -16.562 1.00 . A A . 174 VAL H 1 1
6 13940 1 1 122 VAL HA H 136.233 -0.128 -19.058 1.00 . A A . 174 VAL HA 1 1
6 13941 1 1 122 VAL HB H 135.209 0.165 -16.254 1.00 . A A . 174 VAL HB 1 1
6 13942 1 1 122 VAL HG11 H 133.933 -0.533 -18.882 1.00 . A A . 174 VAL HG11 1 1
6 13943 1 1 122 VAL HG12 H 133.761 0.977 -17.973 1.00 . A A . 174 VAL HG12 1 1
6 13944 1 1 122 VAL HG13 H 133.092 -0.520 -17.332 1.00 . A A . 174 VAL HG13 1 1
6 13945 1 1 122 VAL HG21 H 134.426 -2.276 -16.563 1.00 . A A . 174 VAL HG21 1 1
6 13946 1 1 122 VAL HG22 H 136.125 -2.024 -16.161 1.00 . A A . 174 VAL HG22 1 1
6 13947 1 1 122 VAL HG23 H 135.658 -2.375 -17.822 1.00 . A A . 174 VAL HG23 1 1
6 13948 1 1 122 VAL N N 137.584 -0.595 -17.521 1.00 . A A . 174 VAL N 1 1
6 13949 1 1 122 VAL O O 135.805 2.406 -18.371 1.00 . A A . 174 VAL O 1 1
6 13950 1 1 123 GLU C C 138.738 4.000 -17.888 1.00 . A A . 175 GLU C 1 1
6 13951 1 1 123 GLU CA C 137.893 3.343 -16.802 1.00 . A A . 175 GLU CA 1 1
6 13952 1 1 123 GLU CB C 138.597 3.447 -15.450 1.00 . A A . 175 GLU CB 1 1
6 13953 1 1 123 GLU CD C 138.345 2.977 -13.000 1.00 . A A . 175 GLU CD 1 1
6 13954 1 1 123 GLU CG C 137.614 3.063 -14.335 1.00 . A A . 175 GLU CG 1 1
6 13955 1 1 123 GLU H H 138.162 1.250 -16.702 1.00 . A A . 175 GLU H 1 1
6 13956 1 1 123 GLU HA H 136.954 3.876 -16.732 1.00 . A A . 175 GLU HA 1 1
6 13957 1 1 123 GLU HB2 H 139.447 2.779 -15.431 1.00 . A A . 175 GLU HB2 1 1
6 13958 1 1 123 GLU HB3 H 138.932 4.461 -15.297 1.00 . A A . 175 GLU HB3 1 1
6 13959 1 1 123 GLU HG2 H 136.838 3.812 -14.270 1.00 . A A . 175 GLU HG2 1 1
6 13960 1 1 123 GLU HG3 H 137.166 2.108 -14.560 1.00 . A A . 175 GLU HG3 1 1
6 13961 1 1 123 GLU N N 137.603 1.950 -17.094 1.00 . A A . 175 GLU N 1 1
6 13962 1 1 123 GLU O O 139.442 3.334 -18.647 1.00 . A A . 175 GLU O 1 1
6 13963 1 1 123 GLU OE1 O 139.530 3.261 -12.976 1.00 . A A . 175 GLU OE1 1 1
6 13964 1 1 123 GLU OE2 O 137.708 2.625 -12.021 1.00 . A A . 175 GLU OE2 1 1
6 13965 1 1 124 ASP C C 140.898 6.052 -18.643 1.00 . A A . 176 ASP C 1 1
6 13966 1 1 124 ASP CA C 139.395 6.128 -18.901 1.00 . A A . 176 ASP CA 1 1
6 13967 1 1 124 ASP CB C 138.937 7.585 -18.799 1.00 . A A . 176 ASP CB 1 1
6 13968 1 1 124 ASP CG C 139.673 8.443 -19.822 1.00 . A A . 176 ASP CG 1 1
6 13969 1 1 124 ASP H H 138.071 5.765 -17.283 1.00 . A A . 176 ASP H 1 1
6 13970 1 1 124 ASP HA H 139.186 5.764 -19.895 1.00 . A A . 176 ASP HA 1 1
6 13971 1 1 124 ASP HB2 H 137.875 7.640 -18.985 1.00 . A A . 176 ASP HB2 1 1
6 13972 1 1 124 ASP HB3 H 139.146 7.958 -17.807 1.00 . A A . 176 ASP HB3 1 1
6 13973 1 1 124 ASP N N 138.652 5.320 -17.931 1.00 . A A . 176 ASP N 1 1
6 13974 1 1 124 ASP O O 141.351 6.218 -17.511 1.00 . A A . 176 ASP O 1 1
6 13975 1 1 124 ASP OD1 O 140.565 7.922 -20.473 1.00 . A A . 176 ASP OD1 1 1
6 13976 1 1 124 ASP OD2 O 139.334 9.607 -19.939 1.00 . A A . 176 ASP OD2 1 1
6 13977 1 1 125 HIS C C 143.817 6.969 -20.053 1.00 . A A . 177 HIS C 1 1
6 13978 1 1 125 HIS CA C 143.128 5.688 -19.576 1.00 . A A . 177 HIS CA 1 1
6 13979 1 1 125 HIS CB C 143.627 4.495 -20.398 1.00 . A A . 177 HIS CB 1 1
6 13980 1 1 125 HIS CD2 C 143.261 2.800 -18.425 1.00 . A A . 177 HIS CD2 1 1
6 13981 1 1 125 HIS CE1 C 142.249 1.234 -19.528 1.00 . A A . 177 HIS CE1 1 1
6 13982 1 1 125 HIS CG C 143.178 3.222 -19.729 1.00 . A A . 177 HIS CG 1 1
6 13983 1 1 125 HIS H H 141.255 5.666 -20.580 1.00 . A A . 177 HIS H 1 1
6 13984 1 1 125 HIS HA H 143.385 5.527 -18.541 1.00 . A A . 177 HIS HA 1 1
6 13985 1 1 125 HIS HB2 H 143.216 4.544 -21.399 1.00 . A A . 177 HIS HB2 1 1
6 13986 1 1 125 HIS HB3 H 144.705 4.515 -20.451 1.00 . A A . 177 HIS HB3 1 1
6 13987 1 1 125 HIS HD1 H 142.318 2.197 -21.372 1.00 . A A . 177 HIS HD1 1 1
6 13988 1 1 125 HIS HD2 H 143.710 3.359 -17.618 1.00 . A A . 177 HIS HD2 1 1
6 13989 1 1 125 HIS HE1 H 141.737 0.316 -19.777 1.00 . A A . 177 HIS HE1 1 1
6 13990 1 1 125 HIS N N 141.671 5.791 -19.702 1.00 . A A . 177 HIS N 1 1
6 13991 1 1 125 HIS ND1 N 142.530 2.206 -20.415 1.00 . A A . 177 HIS ND1 1 1
6 13992 1 1 125 HIS NE2 N 142.673 1.546 -18.301 1.00 . A A . 177 HIS NE2 1 1
6 13993 1 1 125 HIS O O 144.762 7.444 -19.421 1.00 . A A . 177 HIS O 1 1
6 13994 1 1 126 GLY C C 144.020 8.682 -23.220 1.00 . A A . 178 GLY C 1 1
6 13995 1 1 126 GLY CA C 143.913 8.764 -21.706 1.00 . A A . 178 GLY CA 1 1
6 13996 1 1 126 GLY H H 142.581 7.106 -21.621 1.00 . A A . 178 GLY H 1 1
6 13997 1 1 126 GLY HA2 H 143.281 9.603 -21.439 1.00 . A A . 178 GLY HA2 1 1
6 13998 1 1 126 GLY HA3 H 144.899 8.919 -21.292 1.00 . A A . 178 GLY HA3 1 1
6 13999 1 1 126 GLY N N 143.334 7.527 -21.160 1.00 . A A . 178 GLY N 1 1
6 14000 1 1 126 GLY O O 144.894 9.303 -23.826 1.00 . A A . 178 GLY O 1 1
6 14001 1 1 127 LYS C C 141.717 7.392 -25.784 1.00 . A A . 179 LYS C 1 1
6 14002 1 1 127 LYS CA C 143.091 7.802 -25.277 1.00 . A A . 179 LYS CA 1 1
6 14003 1 1 127 LYS CB C 144.136 6.803 -25.736 1.00 . A A . 179 LYS CB 1 1
6 14004 1 1 127 LYS CD C 144.894 4.461 -25.576 1.00 . A A . 179 LYS CD 1 1
6 14005 1 1 127 LYS CE C 144.660 3.107 -24.902 1.00 . A A . 179 LYS CE 1 1
6 14006 1 1 127 LYS CG C 143.879 5.466 -25.063 1.00 . A A . 179 LYS CG 1 1
6 14007 1 1 127 LYS H H 142.412 7.502 -23.290 1.00 . A A . 179 LYS H 1 1
6 14008 1 1 127 LYS HA H 143.327 8.766 -25.711 1.00 . A A . 179 LYS HA 1 1
6 14009 1 1 127 LYS HB2 H 144.078 6.686 -26.807 1.00 . A A . 179 LYS HB2 1 1
6 14010 1 1 127 LYS HB3 H 145.119 7.157 -25.464 1.00 . A A . 179 LYS HB3 1 1
6 14011 1 1 127 LYS HD2 H 144.776 4.364 -26.647 1.00 . A A . 179 LYS HD2 1 1
6 14012 1 1 127 LYS HD3 H 145.890 4.811 -25.352 1.00 . A A . 179 LYS HD3 1 1
6 14013 1 1 127 LYS HE2 H 144.478 3.253 -23.847 1.00 . A A . 179 LYS HE2 1 1
6 14014 1 1 127 LYS HE3 H 143.805 2.627 -25.351 1.00 . A A . 179 LYS HE3 1 1
6 14015 1 1 127 LYS HG2 H 143.979 5.575 -23.993 1.00 . A A . 179 LYS HG2 1 1
6 14016 1 1 127 LYS HG3 H 142.887 5.129 -25.301 1.00 . A A . 179 LYS HG3 1 1
6 14017 1 1 127 LYS HZ1 H 146.066 1.751 -24.192 1.00 . A A . 179 LYS HZ1 1 1
6 14018 1 1 127 LYS HZ2 H 146.675 2.840 -25.345 1.00 . A A . 179 LYS HZ2 1 1
6 14019 1 1 127 LYS HZ3 H 145.680 1.551 -25.831 1.00 . A A . 179 LYS HZ3 1 1
6 14020 1 1 127 LYS N N 143.108 7.933 -23.825 1.00 . A A . 179 LYS N 1 1
6 14021 1 1 127 LYS NZ N 145.861 2.247 -25.082 1.00 . A A . 179 LYS NZ 1 1
6 14022 1 1 127 LYS O O 140.794 7.164 -25.008 1.00 . A A . 179 LYS O 1 1
6 14023 1 1 128 ASP C C 140.334 5.329 -27.861 1.00 . A A . 180 ASP C 1 1
6 14024 1 1 128 ASP CA C 140.356 6.842 -27.721 1.00 . A A . 180 ASP CA 1 1
6 14025 1 1 128 ASP CB C 140.219 7.482 -29.091 1.00 . A A . 180 ASP CB 1 1
6 14026 1 1 128 ASP CG C 141.479 7.231 -29.911 1.00 . A A . 180 ASP CG 1 1
6 14027 1 1 128 ASP H H 142.391 7.400 -27.662 1.00 . A A . 180 ASP H 1 1
6 14028 1 1 128 ASP HA H 139.526 7.151 -27.102 1.00 . A A . 180 ASP HA 1 1
6 14029 1 1 128 ASP HB2 H 139.368 7.050 -29.596 1.00 . A A . 180 ASP HB2 1 1
6 14030 1 1 128 ASP HB3 H 140.071 8.542 -28.979 1.00 . A A . 180 ASP HB3 1 1
6 14031 1 1 128 ASP N N 141.606 7.264 -27.101 1.00 . A A . 180 ASP N 1 1
6 14032 1 1 128 ASP O O 140.765 4.769 -28.870 1.00 . A A . 180 ASP O 1 1
6 14033 1 1 128 ASP OD1 O 142.296 6.434 -29.479 1.00 . A A . 180 ASP OD1 1 1
6 14034 1 1 128 ASP OD2 O 141.613 7.841 -30.956 1.00 . A A . 180 ASP OD2 1 1
6 14035 1 1 129 GLU C C 138.329 2.769 -26.525 1.00 . A A . 181 GLU C 1 1
6 14036 1 1 129 GLU CA C 139.771 3.217 -26.777 1.00 . A A . 181 GLU CA 1 1
6 14037 1 1 129 GLU CB C 140.677 2.722 -25.643 1.00 . A A . 181 GLU CB 1 1
6 14038 1 1 129 GLU CD C 141.927 0.784 -24.684 1.00 . A A . 181 GLU CD 1 1
6 14039 1 1 129 GLU CG C 141.020 1.243 -25.821 1.00 . A A . 181 GLU CG 1 1
6 14040 1 1 129 GLU H H 139.540 5.199 -26.054 1.00 . A A . 181 GLU H 1 1
6 14041 1 1 129 GLU HA H 140.116 2.800 -27.716 1.00 . A A . 181 GLU HA 1 1
6 14042 1 1 129 GLU HB2 H 141.586 3.292 -25.649 1.00 . A A . 181 GLU HB2 1 1
6 14043 1 1 129 GLU HB3 H 140.177 2.860 -24.696 1.00 . A A . 181 GLU HB3 1 1
6 14044 1 1 129 GLU HG2 H 140.117 0.654 -25.818 1.00 . A A . 181 GLU HG2 1 1
6 14045 1 1 129 GLU HG3 H 141.540 1.113 -26.757 1.00 . A A . 181 GLU HG3 1 1
6 14046 1 1 129 GLU N N 139.844 4.680 -26.822 1.00 . A A . 181 GLU N 1 1
6 14047 1 1 129 GLU O O 137.477 3.567 -26.133 1.00 . A A . 181 GLU O 1 1
6 14048 1 1 129 GLU OE1 O 142.050 1.518 -23.717 1.00 . A A . 181 GLU OE1 1 1
6 14049 1 1 129 GLU OE2 O 142.488 -0.293 -24.800 1.00 . A A . 181 GLU OE2 1 1
6 14050 1 1 130 ILE C C 136.827 -0.322 -25.627 1.00 . A A . 182 ILE C 1 1
6 14051 1 1 130 ILE CA C 136.728 0.915 -26.517 1.00 . A A . 182 ILE CA 1 1
6 14052 1 1 130 ILE CB C 136.073 0.557 -27.856 1.00 . A A . 182 ILE CB 1 1
6 14053 1 1 130 ILE CD1 C 133.876 0.215 -28.986 1.00 . A A . 182 ILE CD1 1 1
6 14054 1 1 130 ILE CG1 C 134.594 0.228 -27.637 1.00 . A A . 182 ILE CG1 1 1
6 14055 1 1 130 ILE CG2 C 136.761 -0.661 -28.476 1.00 . A A . 182 ILE CG2 1 1
6 14056 1 1 130 ILE H H 138.801 0.899 -27.023 1.00 . A A . 182 ILE H 1 1
6 14057 1 1 130 ILE HA H 136.112 1.647 -26.013 1.00 . A A . 182 ILE HA 1 1
6 14058 1 1 130 ILE HB H 136.157 1.396 -28.528 1.00 . A A . 182 ILE HB 1 1
6 14059 1 1 130 ILE HD11 H 134.512 -0.231 -29.737 1.00 . A A . 182 ILE HD11 1 1
6 14060 1 1 130 ILE HD12 H 133.637 1.231 -29.270 1.00 . A A . 182 ILE HD12 1 1
6 14061 1 1 130 ILE HD13 H 132.968 -0.358 -28.896 1.00 . A A . 182 ILE HD13 1 1
6 14062 1 1 130 ILE HG12 H 134.505 -0.743 -27.172 1.00 . A A . 182 ILE HG12 1 1
6 14063 1 1 130 ILE HG13 H 134.143 0.974 -27.002 1.00 . A A . 182 ILE HG13 1 1
6 14064 1 1 130 ILE HG21 H 137.824 -0.549 -28.395 1.00 . A A . 182 ILE HG21 1 1
6 14065 1 1 130 ILE HG22 H 136.485 -0.739 -29.519 1.00 . A A . 182 ILE HG22 1 1
6 14066 1 1 130 ILE HG23 H 136.452 -1.557 -27.958 1.00 . A A . 182 ILE HG23 1 1
6 14067 1 1 130 ILE N N 138.069 1.481 -26.734 1.00 . A A . 182 ILE N 1 1
6 14068 1 1 130 ILE O O 137.766 -1.108 -25.746 1.00 . A A . 182 ILE O 1 1
6 14069 1 1 131 THR C C 134.471 -2.255 -23.705 1.00 . A A . 183 THR C 1 1
6 14070 1 1 131 THR CA C 135.860 -1.633 -23.808 1.00 . A A . 183 THR CA 1 1
6 14071 1 1 131 THR CB C 136.308 -1.174 -22.413 1.00 . A A . 183 THR CB 1 1
6 14072 1 1 131 THR CG2 C 136.582 -2.390 -21.500 1.00 . A A . 183 THR CG2 1 1
6 14073 1 1 131 THR H H 135.126 0.168 -24.684 1.00 . A A . 183 THR H 1 1
6 14074 1 1 131 THR HA H 136.557 -2.380 -24.167 1.00 . A A . 183 THR HA 1 1
6 14075 1 1 131 THR HB H 135.535 -0.560 -21.976 1.00 . A A . 183 THR HB 1 1
6 14076 1 1 131 THR HG1 H 137.389 0.184 -23.290 1.00 . A A . 183 THR HG1 1 1
6 14077 1 1 131 THR HG21 H 136.232 -2.179 -20.497 1.00 . A A . 183 THR HG21 1 1
6 14078 1 1 131 THR HG22 H 137.644 -2.581 -21.471 1.00 . A A . 183 THR HG22 1 1
6 14079 1 1 131 THR HG23 H 136.071 -3.265 -21.879 1.00 . A A . 183 THR HG23 1 1
6 14080 1 1 131 THR N N 135.858 -0.487 -24.725 1.00 . A A . 183 THR N 1 1
6 14081 1 1 131 THR O O 133.508 -1.571 -23.355 1.00 . A A . 183 THR O 1 1
6 14082 1 1 131 THR OG1 O 137.499 -0.414 -22.546 1.00 . A A . 183 THR OG1 1 1
6 14083 1 1 132 LEU C C 133.110 -5.267 -22.762 1.00 . A A . 184 LEU C 1 1
6 14084 1 1 132 LEU CA C 133.084 -4.265 -23.911 1.00 . A A . 184 LEU CA 1 1
6 14085 1 1 132 LEU CB C 132.786 -4.975 -25.244 1.00 . A A . 184 LEU CB 1 1
6 14086 1 1 132 LEU CD1 C 132.984 -2.748 -26.409 1.00 . A A . 184 LEU CD1 1 1
6 14087 1 1 132 LEU CD2 C 131.890 -4.693 -27.560 1.00 . A A . 184 LEU CD2 1 1
6 14088 1 1 132 LEU CG C 132.111 -3.997 -26.214 1.00 . A A . 184 LEU CG 1 1
6 14089 1 1 132 LEU H H 135.181 -4.050 -24.251 1.00 . A A . 184 LEU H 1 1
6 14090 1 1 132 LEU HA H 132.291 -3.552 -23.710 1.00 . A A . 184 LEU HA 1 1
6 14091 1 1 132 LEU HB2 H 133.708 -5.320 -25.676 1.00 . A A . 184 LEU HB2 1 1
6 14092 1 1 132 LEU HB3 H 132.130 -5.818 -25.076 1.00 . A A . 184 LEU HB3 1 1
6 14093 1 1 132 LEU HD11 H 132.770 -2.040 -25.626 1.00 . A A . 184 LEU HD11 1 1
6 14094 1 1 132 LEU HD12 H 132.765 -2.293 -27.366 1.00 . A A . 184 LEU HD12 1 1
6 14095 1 1 132 LEU HD13 H 134.029 -3.021 -26.372 1.00 . A A . 184 LEU HD13 1 1
6 14096 1 1 132 LEU HD21 H 132.844 -4.866 -28.036 1.00 . A A . 184 LEU HD21 1 1
6 14097 1 1 132 LEU HD22 H 131.281 -4.064 -28.193 1.00 . A A . 184 LEU HD22 1 1
6 14098 1 1 132 LEU HD23 H 131.389 -5.636 -27.401 1.00 . A A . 184 LEU HD23 1 1
6 14099 1 1 132 LEU HG H 131.159 -3.702 -25.802 1.00 . A A . 184 LEU HG 1 1
6 14100 1 1 132 LEU N N 134.372 -3.555 -23.992 1.00 . A A . 184 LEU N 1 1
6 14101 1 1 132 LEU O O 134.002 -6.112 -22.674 1.00 . A A . 184 LEU O 1 1
6 14102 1 1 133 ILE C C 130.583 -6.483 -20.508 1.00 . A A . 185 ILE C 1 1
6 14103 1 1 133 ILE CA C 132.015 -5.992 -20.694 1.00 . A A . 185 ILE CA 1 1
6 14104 1 1 133 ILE CB C 132.447 -5.184 -19.469 1.00 . A A . 185 ILE CB 1 1
6 14105 1 1 133 ILE CD1 C 131.925 -3.155 -18.095 1.00 . A A . 185 ILE CD1 1 1
6 14106 1 1 133 ILE CG1 C 131.575 -3.926 -19.365 1.00 . A A . 185 ILE CG1 1 1
6 14107 1 1 133 ILE CG2 C 133.911 -4.775 -19.629 1.00 . A A . 185 ILE CG2 1 1
6 14108 1 1 133 ILE H H 131.463 -4.426 -22.004 1.00 . A A . 185 ILE H 1 1
6 14109 1 1 133 ILE HA H 132.669 -6.846 -20.798 1.00 . A A . 185 ILE HA 1 1
6 14110 1 1 133 ILE HB H 132.331 -5.783 -18.577 1.00 . A A . 185 ILE HB 1 1
6 14111 1 1 133 ILE HD11 H 132.005 -3.840 -17.266 1.00 . A A . 185 ILE HD11 1 1
6 14112 1 1 133 ILE HD12 H 131.152 -2.428 -17.890 1.00 . A A . 185 ILE HD12 1 1
6 14113 1 1 133 ILE HD13 H 132.865 -2.649 -18.237 1.00 . A A . 185 ILE HD13 1 1
6 14114 1 1 133 ILE HG12 H 131.756 -3.299 -20.226 1.00 . A A . 185 ILE HG12 1 1
6 14115 1 1 133 ILE HG13 H 130.534 -4.203 -19.336 1.00 . A A . 185 ILE HG13 1 1
6 14116 1 1 133 ILE HG21 H 134.530 -5.657 -19.650 1.00 . A A . 185 ILE HG21 1 1
6 14117 1 1 133 ILE HG22 H 134.206 -4.149 -18.803 1.00 . A A . 185 ILE HG22 1 1
6 14118 1 1 133 ILE HG23 H 134.030 -4.232 -20.554 1.00 . A A . 185 ILE HG23 1 1
6 14119 1 1 133 ILE N N 132.126 -5.135 -21.873 1.00 . A A . 185 ILE N 1 1
6 14120 1 1 133 ILE O O 129.645 -5.913 -21.059 1.00 . A A . 185 ILE O 1 1
6 14121 1 1 134 THR C C 128.473 -7.412 -18.233 1.00 . A A . 186 THR C 1 1
6 14122 1 1 134 THR CA C 129.094 -8.089 -19.448 1.00 . A A . 186 THR CA 1 1
6 14123 1 1 134 THR CB C 129.195 -9.591 -19.199 1.00 . A A . 186 THR CB 1 1
6 14124 1 1 134 THR CG2 C 129.824 -10.267 -20.415 1.00 . A A . 186 THR CG2 1 1
6 14125 1 1 134 THR H H 131.204 -7.948 -19.295 1.00 . A A . 186 THR H 1 1
6 14126 1 1 134 THR HA H 128.458 -7.921 -20.306 1.00 . A A . 186 THR HA 1 1
6 14127 1 1 134 THR HB H 128.207 -9.991 -19.038 1.00 . A A . 186 THR HB 1 1
6 14128 1 1 134 THR HG1 H 129.867 -9.096 -17.443 1.00 . A A . 186 THR HG1 1 1
6 14129 1 1 134 THR HG21 H 130.752 -9.772 -20.662 1.00 . A A . 186 THR HG21 1 1
6 14130 1 1 134 THR HG22 H 129.148 -10.201 -21.255 1.00 . A A . 186 THR HG22 1 1
6 14131 1 1 134 THR HG23 H 130.021 -11.304 -20.190 1.00 . A A . 186 THR HG23 1 1
6 14132 1 1 134 THR N N 130.420 -7.538 -19.716 1.00 . A A . 186 THR N 1 1
6 14133 1 1 134 THR O O 129.154 -6.703 -17.492 1.00 . A A . 186 THR O 1 1
6 14134 1 1 134 THR OG1 O 129.994 -9.828 -18.050 1.00 . A A . 186 THR OG1 1 1
6 14135 1 1 135 CYS C C 126.839 -7.774 -15.605 1.00 . A A . 187 CYS C 1 1
6 14136 1 1 135 CYS CA C 126.487 -7.040 -16.893 1.00 . A A . 187 CYS CA 1 1
6 14137 1 1 135 CYS CB C 124.973 -7.091 -17.108 1.00 . A A . 187 CYS CB 1 1
6 14138 1 1 135 CYS H H 126.683 -8.213 -18.646 1.00 . A A . 187 CYS H 1 1
6 14139 1 1 135 CYS HA H 126.791 -6.009 -16.801 1.00 . A A . 187 CYS HA 1 1
6 14140 1 1 135 CYS HB2 H 124.669 -8.109 -17.303 1.00 . A A . 187 CYS HB2 1 1
6 14141 1 1 135 CYS HB3 H 124.473 -6.730 -16.221 1.00 . A A . 187 CYS HB3 1 1
6 14142 1 1 135 CYS HG H 124.064 -6.594 -19.155 1.00 . A A . 187 CYS HG 1 1
6 14143 1 1 135 CYS N N 127.179 -7.638 -18.027 1.00 . A A . 187 CYS N 1 1
6 14144 1 1 135 CYS O O 126.789 -9.004 -15.546 1.00 . A A . 187 CYS O 1 1
6 14145 1 1 135 CYS SG S 124.527 -6.047 -18.517 1.00 . A A . 187 CYS SG 1 1
6 14146 1 1 136 VAL C C 126.397 -8.496 -12.812 1.00 . A A . 188 VAL C 1 1
6 14147 1 1 136 VAL CA C 127.533 -7.598 -13.287 1.00 . A A . 188 VAL CA 1 1
6 14148 1 1 136 VAL CB C 127.798 -6.492 -12.262 1.00 . A A . 188 VAL CB 1 1
6 14149 1 1 136 VAL CG1 C 126.503 -5.738 -11.977 1.00 . A A . 188 VAL CG1 1 1
6 14150 1 1 136 VAL CG2 C 128.322 -7.105 -10.961 1.00 . A A . 188 VAL CG2 1 1
6 14151 1 1 136 VAL H H 127.198 -6.037 -14.678 1.00 . A A . 188 VAL H 1 1
6 14152 1 1 136 VAL HA H 128.427 -8.194 -13.402 1.00 . A A . 188 VAL HA 1 1
6 14153 1 1 136 VAL HB H 128.533 -5.805 -12.658 1.00 . A A . 188 VAL HB 1 1
6 14154 1 1 136 VAL HG11 H 126.725 -4.830 -11.437 1.00 . A A . 188 VAL HG11 1 1
6 14155 1 1 136 VAL HG12 H 125.852 -6.360 -11.383 1.00 . A A . 188 VAL HG12 1 1
6 14156 1 1 136 VAL HG13 H 126.015 -5.493 -12.910 1.00 . A A . 188 VAL HG13 1 1
6 14157 1 1 136 VAL HG21 H 128.636 -6.316 -10.294 1.00 . A A . 188 VAL HG21 1 1
6 14158 1 1 136 VAL HG22 H 129.160 -7.750 -11.177 1.00 . A A . 188 VAL HG22 1 1
6 14159 1 1 136 VAL HG23 H 127.537 -7.680 -10.492 1.00 . A A . 188 VAL HG23 1 1
6 14160 1 1 136 VAL N N 127.185 -7.011 -14.573 1.00 . A A . 188 VAL N 1 1
6 14161 1 1 136 VAL O O 125.239 -8.279 -13.167 1.00 . A A . 188 VAL O 1 1
6 14162 1 1 137 SER C C 126.034 -10.874 -10.098 1.00 . A A . 189 SER C 1 1
6 14163 1 1 137 SER CA C 125.727 -10.458 -11.531 1.00 . A A . 189 SER CA 1 1
6 14164 1 1 137 SER CB C 125.711 -11.701 -12.419 1.00 . A A . 189 SER CB 1 1
6 14165 1 1 137 SER H H 127.673 -9.651 -11.788 1.00 . A A . 189 SER H 1 1
6 14166 1 1 137 SER HA H 124.749 -9.997 -11.560 1.00 . A A . 189 SER HA 1 1
6 14167 1 1 137 SER HB2 H 125.504 -11.417 -13.437 1.00 . A A . 189 SER HB2 1 1
6 14168 1 1 137 SER HB3 H 126.677 -12.188 -12.373 1.00 . A A . 189 SER HB3 1 1
6 14169 1 1 137 SER HG H 124.401 -13.106 -12.717 1.00 . A A . 189 SER HG 1 1
6 14170 1 1 137 SER N N 126.732 -9.518 -12.027 1.00 . A A . 189 SER N 1 1
6 14171 1 1 137 SER O O 126.618 -10.109 -9.331 1.00 . A A . 189 SER O 1 1
6 14172 1 1 137 SER OG O 124.698 -12.588 -11.967 1.00 . A A . 189 SER OG 1 1
6 14173 1 1 138 VAL C C 127.377 -12.607 -8.120 1.00 . A A . 190 VAL C 1 1
6 14174 1 1 138 VAL CA C 125.880 -12.611 -8.408 1.00 . A A . 190 VAL CA 1 1
6 14175 1 1 138 VAL CB C 125.319 -14.038 -8.288 1.00 . A A . 190 VAL CB 1 1
6 14176 1 1 138 VAL CG1 C 125.762 -14.675 -6.966 1.00 . A A . 190 VAL CG1 1 1
6 14177 1 1 138 VAL CG2 C 123.791 -13.986 -8.330 1.00 . A A . 190 VAL CG2 1 1
6 14178 1 1 138 VAL H H 125.183 -12.661 -10.401 1.00 . A A . 190 VAL H 1 1
6 14179 1 1 138 VAL HA H 125.381 -11.975 -7.693 1.00 . A A . 190 VAL HA 1 1
6 14180 1 1 138 VAL HB H 125.679 -14.636 -9.111 1.00 . A A . 190 VAL HB 1 1
6 14181 1 1 138 VAL HG11 H 125.626 -13.969 -6.162 1.00 . A A . 190 VAL HG11 1 1
6 14182 1 1 138 VAL HG12 H 126.802 -14.956 -7.031 1.00 . A A . 190 VAL HG12 1 1
6 14183 1 1 138 VAL HG13 H 125.165 -15.555 -6.775 1.00 . A A . 190 VAL HG13 1 1
6 14184 1 1 138 VAL HG21 H 123.397 -14.990 -8.276 1.00 . A A . 190 VAL HG21 1 1
6 14185 1 1 138 VAL HG22 H 123.472 -13.523 -9.252 1.00 . A A . 190 VAL HG22 1 1
6 14186 1 1 138 VAL HG23 H 123.427 -13.411 -7.492 1.00 . A A . 190 VAL HG23 1 1
6 14187 1 1 138 VAL N N 125.639 -12.096 -9.747 1.00 . A A . 190 VAL N 1 1
6 14188 1 1 138 VAL O O 128.190 -12.439 -9.028 1.00 . A A . 190 VAL O 1 1
6 14189 1 1 139 LYS C C 129.816 -14.061 -6.944 1.00 . A A . 191 LYS C 1 1
6 14190 1 1 139 LYS CA C 129.134 -12.787 -6.460 1.00 . A A . 191 LYS CA 1 1
6 14191 1 1 139 LYS CB C 129.235 -12.694 -4.932 1.00 . A A . 191 LYS CB 1 1
6 14192 1 1 139 LYS CD C 131.415 -11.418 -4.928 1.00 . A A . 191 LYS CD 1 1
6 14193 1 1 139 LYS CE C 132.720 -11.248 -4.149 1.00 . A A . 191 LYS CE 1 1
6 14194 1 1 139 LYS CG C 130.703 -12.698 -4.467 1.00 . A A . 191 LYS CG 1 1
6 14195 1 1 139 LYS H H 127.041 -12.904 -6.173 1.00 . A A . 191 LYS H 1 1
6 14196 1 1 139 LYS HA H 129.618 -11.933 -6.900 1.00 . A A . 191 LYS HA 1 1
6 14197 1 1 139 LYS HB2 H 128.759 -11.783 -4.601 1.00 . A A . 191 LYS HB2 1 1
6 14198 1 1 139 LYS HB3 H 128.724 -13.539 -4.493 1.00 . A A . 191 LYS HB3 1 1
6 14199 1 1 139 LYS HD2 H 131.641 -11.486 -5.981 1.00 . A A . 191 LYS HD2 1 1
6 14200 1 1 139 LYS HD3 H 130.777 -10.565 -4.748 1.00 . A A . 191 LYS HD3 1 1
6 14201 1 1 139 LYS HE2 H 133.180 -10.311 -4.420 1.00 . A A . 191 LYS HE2 1 1
6 14202 1 1 139 LYS HE3 H 132.510 -11.253 -3.089 1.00 . A A . 191 LYS HE3 1 1
6 14203 1 1 139 LYS HG2 H 130.730 -12.749 -3.389 1.00 . A A . 191 LYS HG2 1 1
6 14204 1 1 139 LYS HG3 H 131.215 -13.555 -4.873 1.00 . A A . 191 LYS HG3 1 1
6 14205 1 1 139 LYS HZ1 H 134.613 -12.111 -4.192 1.00 . A A . 191 LYS HZ1 1 1
6 14206 1 1 139 LYS HZ2 H 133.625 -12.548 -5.502 1.00 . A A . 191 LYS HZ2 1 1
6 14207 1 1 139 LYS HZ3 H 133.355 -13.225 -3.966 1.00 . A A . 191 LYS HZ3 1 1
6 14208 1 1 139 LYS N N 127.733 -12.781 -6.855 1.00 . A A . 191 LYS N 1 1
6 14209 1 1 139 LYS NZ N 133.649 -12.368 -4.477 1.00 . A A . 191 LYS NZ 1 1
6 14210 1 1 139 LYS O O 129.242 -15.146 -6.867 1.00 . A A . 191 LYS O 1 1
6 14211 1 1 140 ASP C C 130.901 -16.009 -8.724 1.00 . A A . 192 ASP C 1 1
6 14212 1 1 140 ASP CA C 131.802 -15.083 -7.911 1.00 . A A . 192 ASP CA 1 1
6 14213 1 1 140 ASP CB C 132.379 -15.849 -6.716 1.00 . A A . 192 ASP CB 1 1
6 14214 1 1 140 ASP CG C 131.255 -16.541 -5.948 1.00 . A A . 192 ASP CG 1 1
6 14215 1 1 140 ASP H H 131.460 -13.037 -7.462 1.00 . A A . 192 ASP H 1 1
6 14216 1 1 140 ASP HA H 132.615 -14.742 -8.533 1.00 . A A . 192 ASP HA 1 1
6 14217 1 1 140 ASP HB2 H 133.080 -16.590 -7.070 1.00 . A A . 192 ASP HB2 1 1
6 14218 1 1 140 ASP HB3 H 132.886 -15.159 -6.059 1.00 . A A . 192 ASP HB3 1 1
6 14219 1 1 140 ASP N N 131.049 -13.926 -7.432 1.00 . A A . 192 ASP N 1 1
6 14220 1 1 140 ASP O O 131.037 -17.230 -8.663 1.00 . A A . 192 ASP O 1 1
6 14221 1 1 140 ASP OD1 O 130.672 -15.904 -5.085 1.00 . A A . 192 ASP OD1 1 1
6 14222 1 1 140 ASP OD2 O 130.987 -17.695 -6.241 1.00 . A A . 192 ASP OD2 1 1
6 14223 1 1 141 ASN C C 129.725 -17.012 -11.325 1.00 . A A . 193 ASN C 1 1
6 14224 1 1 141 ASN CA C 129.022 -16.192 -10.248 1.00 . A A . 193 ASN CA 1 1
6 14225 1 1 141 ASN CB C 128.032 -15.237 -10.913 1.00 . A A . 193 ASN CB 1 1
6 14226 1 1 141 ASN CG C 126.812 -16.002 -11.406 1.00 . A A . 193 ASN CG 1 1
6 14227 1 1 141 ASN H H 129.895 -14.441 -9.447 1.00 . A A . 193 ASN H 1 1
6 14228 1 1 141 ASN HA H 128.480 -16.858 -9.596 1.00 . A A . 193 ASN HA 1 1
6 14229 1 1 141 ASN HB2 H 127.725 -14.490 -10.199 1.00 . A A . 193 ASN HB2 1 1
6 14230 1 1 141 ASN HB3 H 128.511 -14.751 -11.751 1.00 . A A . 193 ASN HB3 1 1
6 14231 1 1 141 ASN HD21 H 126.587 -14.880 -13.027 1.00 . A A . 193 ASN HD21 1 1
6 14232 1 1 141 ASN HD22 H 125.446 -16.123 -12.842 1.00 . A A . 193 ASN HD22 1 1
6 14233 1 1 141 ASN N N 129.967 -15.417 -9.457 1.00 . A A . 193 ASN N 1 1
6 14234 1 1 141 ASN ND2 N 126.234 -15.639 -12.518 1.00 . A A . 193 ASN ND2 1 1
6 14235 1 1 141 ASN O O 129.493 -18.214 -11.449 1.00 . A A . 193 ASN O 1 1
6 14236 1 1 141 ASN OD1 O 126.371 -16.953 -10.760 1.00 . A A . 193 ASN OD1 1 1
6 14237 1 1 142 SER C C 132.383 -16.150 -13.748 1.00 . A A . 194 SER C 1 1
6 14238 1 1 142 SER CA C 131.290 -17.041 -13.175 1.00 . A A . 194 SER CA 1 1
6 14239 1 1 142 SER CB C 130.317 -17.435 -14.284 1.00 . A A . 194 SER CB 1 1
6 14240 1 1 142 SER H H 130.715 -15.396 -11.970 1.00 . A A . 194 SER H 1 1
6 14241 1 1 142 SER HA H 131.741 -17.934 -12.773 1.00 . A A . 194 SER HA 1 1
6 14242 1 1 142 SER HB2 H 130.864 -17.848 -15.115 1.00 . A A . 194 SER HB2 1 1
6 14243 1 1 142 SER HB3 H 129.624 -18.176 -13.908 1.00 . A A . 194 SER HB3 1 1
6 14244 1 1 142 SER HG H 128.800 -16.218 -14.205 1.00 . A A . 194 SER HG 1 1
6 14245 1 1 142 SER N N 130.572 -16.355 -12.108 1.00 . A A . 194 SER N 1 1
6 14246 1 1 142 SER O O 132.378 -14.935 -13.540 1.00 . A A . 194 SER O 1 1
6 14247 1 1 142 SER OG O 129.608 -16.282 -14.720 1.00 . A A . 194 SER OG 1 1
6 14248 1 1 143 LYS C C 133.810 -15.037 -16.135 1.00 . A A . 195 LYS C 1 1
6 14249 1 1 143 LYS CA C 134.389 -15.982 -15.093 1.00 . A A . 195 LYS CA 1 1
6 14250 1 1 143 LYS CB C 135.412 -16.924 -15.750 1.00 . A A . 195 LYS CB 1 1
6 14251 1 1 143 LYS CD C 135.679 -18.113 -13.569 1.00 . A A . 195 LYS CD 1 1
6 14252 1 1 143 LYS CE C 136.690 -18.840 -12.683 1.00 . A A . 195 LYS CE 1 1
6 14253 1 1 143 LYS CG C 136.420 -17.408 -14.705 1.00 . A A . 195 LYS CG 1 1
6 14254 1 1 143 LYS H H 133.262 -17.720 -14.633 1.00 . A A . 195 LYS H 1 1
6 14255 1 1 143 LYS HA H 134.877 -15.399 -14.327 1.00 . A A . 195 LYS HA 1 1
6 14256 1 1 143 LYS HB2 H 134.899 -17.774 -16.175 1.00 . A A . 195 LYS HB2 1 1
6 14257 1 1 143 LYS HB3 H 135.941 -16.398 -16.532 1.00 . A A . 195 LYS HB3 1 1
6 14258 1 1 143 LYS HD2 H 135.143 -17.381 -12.980 1.00 . A A . 195 LYS HD2 1 1
6 14259 1 1 143 LYS HD3 H 134.982 -18.827 -13.979 1.00 . A A . 195 LYS HD3 1 1
6 14260 1 1 143 LYS HE2 H 137.406 -18.130 -12.298 1.00 . A A . 195 LYS HE2 1 1
6 14261 1 1 143 LYS HE3 H 136.174 -19.313 -11.862 1.00 . A A . 195 LYS HE3 1 1
6 14262 1 1 143 LYS HG2 H 137.112 -18.097 -15.166 1.00 . A A . 195 LYS HG2 1 1
6 14263 1 1 143 LYS HG3 H 136.962 -16.563 -14.309 1.00 . A A . 195 LYS HG3 1 1
6 14264 1 1 143 LYS HZ1 H 138.357 -19.540 -13.714 1.00 . A A . 195 LYS HZ1 1 1
6 14265 1 1 143 LYS HZ2 H 136.874 -20.043 -14.372 1.00 . A A . 195 LYS HZ2 1 1
6 14266 1 1 143 LYS HZ3 H 137.458 -20.755 -12.945 1.00 . A A . 195 LYS HZ3 1 1
6 14267 1 1 143 LYS N N 133.311 -16.751 -14.486 1.00 . A A . 195 LYS N 1 1
6 14268 1 1 143 LYS NZ N 137.399 -19.873 -13.489 1.00 . A A . 195 LYS NZ 1 1
6 14269 1 1 143 LYS O O 133.024 -15.445 -16.991 1.00 . A A . 195 LYS O 1 1
6 14270 1 1 144 ARG C C 134.709 -12.511 -18.103 1.00 . A A . 196 ARG C 1 1
6 14271 1 1 144 ARG CA C 133.704 -12.753 -16.976 1.00 . A A . 196 ARG CA 1 1
6 14272 1 1 144 ARG CB C 133.445 -11.450 -16.203 1.00 . A A . 196 ARG CB 1 1
6 14273 1 1 144 ARG CD C 133.504 -9.433 -17.726 1.00 . A A . 196 ARG CD 1 1
6 14274 1 1 144 ARG CG C 132.596 -10.458 -17.045 1.00 . A A . 196 ARG CG 1 1
6 14275 1 1 144 ARG CZ C 133.725 -7.477 -16.286 1.00 . A A . 196 ARG CZ 1 1
6 14276 1 1 144 ARG H H 134.818 -13.507 -15.336 1.00 . A A . 196 ARG H 1 1
6 14277 1 1 144 ARG HA H 132.774 -13.092 -17.408 1.00 . A A . 196 ARG HA 1 1
6 14278 1 1 144 ARG HB2 H 132.914 -11.691 -15.292 1.00 . A A . 196 ARG HB2 1 1
6 14279 1 1 144 ARG HB3 H 134.392 -10.996 -15.946 1.00 . A A . 196 ARG HB3 1 1
6 14280 1 1 144 ARG HD2 H 134.224 -9.952 -18.338 1.00 . A A . 196 ARG HD2 1 1
6 14281 1 1 144 ARG HD3 H 132.905 -8.786 -18.352 1.00 . A A . 196 ARG HD3 1 1
6 14282 1 1 144 ARG HE H 135.056 -8.971 -16.360 1.00 . A A . 196 ARG HE 1 1
6 14283 1 1 144 ARG HG2 H 132.035 -10.991 -17.799 1.00 . A A . 196 ARG HG2 1 1
6 14284 1 1 144 ARG HG3 H 131.905 -9.939 -16.396 1.00 . A A . 196 ARG HG3 1 1
6 14285 1 1 144 ARG HH11 H 131.823 -8.104 -16.235 1.00 . A A . 196 ARG HH11 1 1
6 14286 1 1 144 ARG HH12 H 132.085 -6.463 -15.746 1.00 . A A . 196 ARG HH12 1 1
6 14287 1 1 144 ARG HH21 H 135.515 -6.581 -16.236 1.00 . A A . 196 ARG HH21 1 1
6 14288 1 1 144 ARG HH22 H 134.173 -5.601 -15.747 1.00 . A A . 196 ARG HH22 1 1
6 14289 1 1 144 ARG N N 134.197 -13.769 -16.048 1.00 . A A . 196 ARG N 1 1
6 14290 1 1 144 ARG NE N 134.209 -8.639 -16.722 1.00 . A A . 196 ARG NE 1 1
6 14291 1 1 144 ARG NH1 N 132.445 -7.338 -16.072 1.00 . A A . 196 ARG NH1 1 1
6 14292 1 1 144 ARG NH2 N 134.534 -6.475 -16.073 1.00 . A A . 196 ARG NH2 1 1
6 14293 1 1 144 ARG O O 135.921 -12.612 -17.903 1.00 . A A . 196 ARG O 1 1
6 14294 1 1 145 TYR C C 134.970 -10.458 -20.851 1.00 . A A . 197 TYR C 1 1
6 14295 1 1 145 TYR CA C 135.028 -11.936 -20.473 1.00 . A A . 197 TYR CA 1 1
6 14296 1 1 145 TYR CB C 134.539 -12.801 -21.659 1.00 . A A . 197 TYR CB 1 1
6 14297 1 1 145 TYR CD1 C 136.543 -14.107 -22.418 1.00 . A A . 197 TYR CD1 1 1
6 14298 1 1 145 TYR CD2 C 134.848 -15.252 -21.114 1.00 . A A . 197 TYR CD2 1 1
6 14299 1 1 145 TYR CE1 C 137.286 -15.292 -22.495 1.00 . A A . 197 TYR CE1 1 1
6 14300 1 1 145 TYR CE2 C 135.590 -16.438 -21.189 1.00 . A A . 197 TYR CE2 1 1
6 14301 1 1 145 TYR CG C 135.327 -14.089 -21.729 1.00 . A A . 197 TYR CG 1 1
6 14302 1 1 145 TYR CZ C 136.810 -16.458 -21.880 1.00 . A A . 197 TYR CZ 1 1
6 14303 1 1 145 TYR H H 133.215 -12.134 -19.381 1.00 . A A . 197 TYR H 1 1
6 14304 1 1 145 TYR HA H 136.058 -12.188 -20.247 1.00 . A A . 197 TYR HA 1 1
6 14305 1 1 145 TYR HB2 H 133.494 -13.034 -21.520 1.00 . A A . 197 TYR HB2 1 1
6 14306 1 1 145 TYR HB3 H 134.662 -12.264 -22.589 1.00 . A A . 197 TYR HB3 1 1
6 14307 1 1 145 TYR HD1 H 136.907 -13.202 -22.892 1.00 . A A . 197 TYR HD1 1 1
6 14308 1 1 145 TYR HD2 H 133.909 -15.234 -20.582 1.00 . A A . 197 TYR HD2 1 1
6 14309 1 1 145 TYR HE1 H 138.224 -15.306 -23.028 1.00 . A A . 197 TYR HE1 1 1
6 14310 1 1 145 TYR HE2 H 135.223 -17.336 -20.716 1.00 . A A . 197 TYR HE2 1 1
6 14311 1 1 145 TYR HH H 136.988 -18.345 -21.643 1.00 . A A . 197 TYR HH 1 1
6 14312 1 1 145 TYR N N 134.190 -12.194 -19.293 1.00 . A A . 197 TYR N 1 1
6 14313 1 1 145 TYR O O 133.906 -9.840 -20.814 1.00 . A A . 197 TYR O 1 1
6 14314 1 1 145 TYR OH O 137.542 -17.626 -21.956 1.00 . A A . 197 TYR OH 1 1
6 14315 1 1 146 VAL C C 137.013 -8.311 -22.884 1.00 . A A . 198 VAL C 1 1
6 14316 1 1 146 VAL CA C 136.207 -8.490 -21.599 1.00 . A A . 198 VAL CA 1 1
6 14317 1 1 146 VAL CB C 136.838 -7.699 -20.454 1.00 . A A . 198 VAL CB 1 1
6 14318 1 1 146 VAL CG1 C 136.883 -6.200 -20.803 1.00 . A A . 198 VAL CG1 1 1
6 14319 1 1 146 VAL CG2 C 136.010 -7.929 -19.181 1.00 . A A . 198 VAL CG2 1 1
6 14320 1 1 146 VAL H H 136.941 -10.443 -21.223 1.00 . A A . 198 VAL H 1 1
6 14321 1 1 146 VAL HA H 135.211 -8.108 -21.770 1.00 . A A . 198 VAL HA 1 1
6 14322 1 1 146 VAL HB H 137.844 -8.055 -20.288 1.00 . A A . 198 VAL HB 1 1
6 14323 1 1 146 VAL HG11 H 136.866 -5.616 -19.896 1.00 . A A . 198 VAL HG11 1 1
6 14324 1 1 146 VAL HG12 H 136.028 -5.939 -21.411 1.00 . A A . 198 VAL HG12 1 1
6 14325 1 1 146 VAL HG13 H 137.790 -5.986 -21.350 1.00 . A A . 198 VAL HG13 1 1
6 14326 1 1 146 VAL HG21 H 136.261 -8.890 -18.760 1.00 . A A . 198 VAL HG21 1 1
6 14327 1 1 146 VAL HG22 H 134.956 -7.909 -19.423 1.00 . A A . 198 VAL HG22 1 1
6 14328 1 1 146 VAL HG23 H 136.229 -7.154 -18.463 1.00 . A A . 198 VAL HG23 1 1
6 14329 1 1 146 VAL N N 136.126 -9.898 -21.214 1.00 . A A . 198 VAL N 1 1
6 14330 1 1 146 VAL O O 138.069 -8.917 -23.064 1.00 . A A . 198 VAL O 1 1
6 14331 1 1 147 VAL C C 137.578 -5.719 -25.132 1.00 . A A . 199 VAL C 1 1
6 14332 1 1 147 VAL CA C 137.157 -7.184 -25.055 1.00 . A A . 199 VAL CA 1 1
6 14333 1 1 147 VAL CB C 136.178 -7.492 -26.194 1.00 . A A . 199 VAL CB 1 1
6 14334 1 1 147 VAL CG1 C 136.760 -7.034 -27.535 1.00 . A A . 199 VAL CG1 1 1
6 14335 1 1 147 VAL CG2 C 135.901 -8.996 -26.240 1.00 . A A . 199 VAL CG2 1 1
6 14336 1 1 147 VAL H H 135.658 -7.012 -23.564 1.00 . A A . 199 VAL H 1 1
6 14337 1 1 147 VAL HA H 138.033 -7.806 -25.164 1.00 . A A . 199 VAL HA 1 1
6 14338 1 1 147 VAL HB H 135.253 -6.969 -26.016 1.00 . A A . 199 VAL HB 1 1
6 14339 1 1 147 VAL HG11 H 136.169 -7.445 -28.342 1.00 . A A . 199 VAL HG11 1 1
6 14340 1 1 147 VAL HG12 H 137.776 -7.382 -27.622 1.00 . A A . 199 VAL HG12 1 1
6 14341 1 1 147 VAL HG13 H 136.740 -5.955 -27.588 1.00 . A A . 199 VAL HG13 1 1
6 14342 1 1 147 VAL HG21 H 134.998 -9.173 -26.803 1.00 . A A . 199 VAL HG21 1 1
6 14343 1 1 147 VAL HG22 H 135.773 -9.371 -25.234 1.00 . A A . 199 VAL HG22 1 1
6 14344 1 1 147 VAL HG23 H 136.727 -9.503 -26.712 1.00 . A A . 199 VAL HG23 1 1
6 14345 1 1 147 VAL N N 136.498 -7.464 -23.775 1.00 . A A . 199 VAL N 1 1
6 14346 1 1 147 VAL O O 136.772 -4.816 -24.903 1.00 . A A . 199 VAL O 1 1
6 14347 1 1 148 ALA C C 139.828 -3.862 -27.006 1.00 . A A . 200 ALA C 1 1
6 14348 1 1 148 ALA CA C 139.387 -4.132 -25.580 1.00 . A A . 200 ALA CA 1 1
6 14349 1 1 148 ALA CB C 140.581 -3.962 -24.638 1.00 . A A . 200 ALA CB 1 1
6 14350 1 1 148 ALA H H 139.443 -6.252 -25.630 1.00 . A A . 200 ALA H 1 1
6 14351 1 1 148 ALA HA H 138.625 -3.410 -25.320 1.00 . A A . 200 ALA HA 1 1
6 14352 1 1 148 ALA HB1 H 141.242 -4.811 -24.736 1.00 . A A . 200 ALA HB1 1 1
6 14353 1 1 148 ALA HB2 H 140.228 -3.898 -23.620 1.00 . A A . 200 ALA HB2 1 1
6 14354 1 1 148 ALA HB3 H 141.117 -3.058 -24.890 1.00 . A A . 200 ALA HB3 1 1
6 14355 1 1 148 ALA N N 138.850 -5.491 -25.462 1.00 . A A . 200 ALA N 1 1
6 14356 1 1 148 ALA O O 140.438 -4.707 -27.657 1.00 . A A . 200 ALA O 1 1
6 14357 1 1 149 GLY C C 140.331 -0.859 -28.928 1.00 . A A . 201 GLY C 1 1
6 14358 1 1 149 GLY CA C 139.830 -2.288 -28.864 1.00 . A A . 201 GLY CA 1 1
6 14359 1 1 149 GLY H H 138.974 -2.064 -26.930 1.00 . A A . 201 GLY H 1 1
6 14360 1 1 149 GLY HA2 H 140.608 -2.936 -29.242 1.00 . A A . 201 GLY HA2 1 1
6 14361 1 1 149 GLY HA3 H 138.955 -2.380 -29.487 1.00 . A A . 201 GLY HA3 1 1
6 14362 1 1 149 GLY N N 139.488 -2.678 -27.496 1.00 . A A . 201 GLY N 1 1
6 14363 1 1 149 GLY O O 140.059 -0.051 -28.045 1.00 . A A . 201 GLY O 1 1
6 14364 1 1 150 ASP C C 141.028 1.483 -31.399 1.00 . A A . 202 ASP C 1 1
6 14365 1 1 150 ASP CA C 141.642 0.782 -30.181 1.00 . A A . 202 ASP CA 1 1
6 14366 1 1 150 ASP CB C 143.159 0.671 -30.370 1.00 . A A . 202 ASP CB 1 1
6 14367 1 1 150 ASP CG C 143.799 2.057 -30.367 1.00 . A A . 202 ASP CG 1 1
6 14368 1 1 150 ASP H H 141.247 -1.262 -30.646 1.00 . A A . 202 ASP H 1 1
6 14369 1 1 150 ASP HA H 141.450 1.375 -29.303 1.00 . A A . 202 ASP HA 1 1
6 14370 1 1 150 ASP HB2 H 143.576 0.085 -29.564 1.00 . A A . 202 ASP HB2 1 1
6 14371 1 1 150 ASP HB3 H 143.369 0.183 -31.311 1.00 . A A . 202 ASP HB3 1 1
6 14372 1 1 150 ASP N N 141.073 -0.561 -29.986 1.00 . A A . 202 ASP N 1 1
6 14373 1 1 150 ASP O O 140.693 0.838 -32.392 1.00 . A A . 202 ASP O 1 1
6 14374 1 1 150 ASP OD1 O 143.066 3.030 -30.360 1.00 . A A . 202 ASP OD1 1 1
6 14375 1 1 150 ASP OD2 O 145.016 2.122 -30.369 1.00 . A A . 202 ASP OD2 1 1
6 14376 1 1 151 LEU C C 141.256 3.597 -33.610 1.00 . A A . 203 LEU C 1 1
6 14377 1 1 151 LEU CA C 140.319 3.593 -32.408 1.00 . A A . 203 LEU CA 1 1
6 14378 1 1 151 LEU CB C 140.093 5.039 -31.947 1.00 . A A . 203 LEU CB 1 1
6 14379 1 1 151 LEU CD1 C 137.803 5.611 -32.851 1.00 . A A . 203 LEU CD1 1 1
6 14380 1 1 151 LEU CD2 C 139.614 7.337 -32.864 1.00 . A A . 203 LEU CD2 1 1
6 14381 1 1 151 LEU CG C 139.312 5.839 -33.015 1.00 . A A . 203 LEU CG 1 1
6 14382 1 1 151 LEU H H 141.169 3.276 -30.498 1.00 . A A . 203 LEU H 1 1
6 14383 1 1 151 LEU HA H 139.380 3.162 -32.697 1.00 . A A . 203 LEU HA 1 1
6 14384 1 1 151 LEU HB2 H 139.539 5.034 -31.019 1.00 . A A . 203 LEU HB2 1 1
6 14385 1 1 151 LEU HB3 H 141.055 5.503 -31.785 1.00 . A A . 203 LEU HB3 1 1
6 14386 1 1 151 LEU HD11 H 137.425 6.233 -32.052 1.00 . A A . 203 LEU HD11 1 1
6 14387 1 1 151 LEU HD12 H 137.615 4.578 -32.615 1.00 . A A . 203 LEU HD12 1 1
6 14388 1 1 151 LEU HD13 H 137.299 5.865 -33.771 1.00 . A A . 203 LEU HD13 1 1
6 14389 1 1 151 LEU HD21 H 139.386 7.650 -31.856 1.00 . A A . 203 LEU HD21 1 1
6 14390 1 1 151 LEU HD22 H 139.011 7.898 -33.562 1.00 . A A . 203 LEU HD22 1 1
6 14391 1 1 151 LEU HD23 H 140.659 7.513 -33.069 1.00 . A A . 203 LEU HD23 1 1
6 14392 1 1 151 LEU HG H 139.609 5.517 -34.002 1.00 . A A . 203 LEU HG 1 1
6 14393 1 1 151 LEU N N 140.887 2.812 -31.313 1.00 . A A . 203 LEU N 1 1
6 14394 1 1 151 LEU O O 142.456 3.846 -33.480 1.00 . A A . 203 LEU O 1 1
6 14395 1 1 152 VAL C C 141.096 4.382 -36.960 1.00 . A A . 204 VAL C 1 1
6 14396 1 1 152 VAL CA C 141.476 3.248 -36.014 1.00 . A A . 204 VAL CA 1 1
6 14397 1 1 152 VAL CB C 141.214 1.912 -36.710 1.00 . A A . 204 VAL CB 1 1
6 14398 1 1 152 VAL CG1 C 141.987 0.803 -36.001 1.00 . A A . 204 VAL CG1 1 1
6 14399 1 1 152 VAL CG2 C 139.718 1.607 -36.643 1.00 . A A . 204 VAL CG2 1 1
6 14400 1 1 152 VAL H H 139.742 3.081 -34.799 1.00 . A A . 204 VAL H 1 1
6 14401 1 1 152 VAL HA H 142.528 3.318 -35.782 1.00 . A A . 204 VAL HA 1 1
6 14402 1 1 152 VAL HB H 141.525 1.969 -37.742 1.00 . A A . 204 VAL HB 1 1
6 14403 1 1 152 VAL HG11 H 141.635 0.718 -34.985 1.00 . A A . 204 VAL HG11 1 1
6 14404 1 1 152 VAL HG12 H 143.041 1.041 -35.999 1.00 . A A . 204 VAL HG12 1 1
6 14405 1 1 152 VAL HG13 H 141.831 -0.132 -36.517 1.00 . A A . 204 VAL HG13 1 1
6 14406 1 1 152 VAL HG21 H 139.453 1.329 -35.633 1.00 . A A . 204 VAL HG21 1 1
6 14407 1 1 152 VAL HG22 H 139.482 0.794 -37.315 1.00 . A A . 204 VAL HG22 1 1
6 14408 1 1 152 VAL HG23 H 139.163 2.484 -36.931 1.00 . A A . 204 VAL HG23 1 1
6 14409 1 1 152 VAL N N 140.695 3.301 -34.780 1.00 . A A . 204 VAL N 1 1
6 14410 1 1 152 VAL O O 141.882 4.758 -37.831 1.00 . A A . 204 VAL O 1 1
6 14411 1 1 153 GLY C C 138.039 6.469 -37.367 1.00 . A A . 205 GLY C 1 1
6 14412 1 1 153 GLY CA C 139.457 6.005 -37.678 1.00 . A A . 205 GLY CA 1 1
6 14413 1 1 153 GLY H H 139.292 4.583 -36.097 1.00 . A A . 205 GLY H 1 1
6 14414 1 1 153 GLY HA2 H 140.131 6.839 -37.564 1.00 . A A . 205 GLY HA2 1 1
6 14415 1 1 153 GLY HA3 H 139.497 5.662 -38.701 1.00 . A A . 205 GLY HA3 1 1
6 14416 1 1 153 GLY N N 139.891 4.923 -36.801 1.00 . A A . 205 GLY N 1 1
6 14417 1 1 153 GLY O O 137.346 5.888 -36.531 1.00 . A A . 205 GLY O 1 1
6 14418 1 1 154 THR C C 135.795 8.754 -39.164 1.00 . A A . 206 THR C 1 1
6 14419 1 1 154 THR CA C 136.261 8.051 -37.905 1.00 . A A . 206 THR CA 1 1
6 14420 1 1 154 THR CB C 136.225 9.024 -36.731 1.00 . A A . 206 THR CB 1 1
6 14421 1 1 154 THR CG2 C 134.798 9.536 -36.492 1.00 . A A . 206 THR CG2 1 1
6 14422 1 1 154 THR H H 138.209 7.896 -38.748 1.00 . A A . 206 THR H 1 1
6 14423 1 1 154 THR HA H 135.585 7.236 -37.699 1.00 . A A . 206 THR HA 1 1
6 14424 1 1 154 THR HB H 136.858 9.858 -36.953 1.00 . A A . 206 THR HB 1 1
6 14425 1 1 154 THR HG1 H 136.663 7.412 -35.736 1.00 . A A . 206 THR HG1 1 1
6 14426 1 1 154 THR HG21 H 134.131 8.704 -36.347 1.00 . A A . 206 THR HG21 1 1
6 14427 1 1 154 THR HG22 H 134.472 10.117 -37.343 1.00 . A A . 206 THR HG22 1 1
6 14428 1 1 154 THR HG23 H 134.787 10.160 -35.612 1.00 . A A . 206 THR HG23 1 1
6 14429 1 1 154 THR N N 137.611 7.512 -38.074 1.00 . A A . 206 THR N 1 1
6 14430 1 1 154 THR O O 136.598 9.249 -39.956 1.00 . A A . 206 THR O 1 1
6 14431 1 1 154 THR OG1 O 136.694 8.359 -35.567 1.00 . A A . 206 THR OG1 1 1
6 14432 1 1 155 LYS C C 132.526 10.034 -40.082 1.00 . A A . 207 LYS C 1 1
6 14433 1 1 155 LYS CA C 133.872 9.449 -40.482 1.00 . A A . 207 LYS CA 1 1
6 14434 1 1 155 LYS CB C 133.693 8.449 -41.626 1.00 . A A . 207 LYS CB 1 1
6 14435 1 1 155 LYS CD C 132.622 6.311 -42.328 1.00 . A A . 207 LYS CD 1 1
6 14436 1 1 155 LYS CE C 131.613 5.226 -41.947 1.00 . A A . 207 LYS CE 1 1
6 14437 1 1 155 LYS CG C 132.677 7.379 -41.231 1.00 . A A . 207 LYS CG 1 1
6 14438 1 1 155 LYS H H 133.910 8.383 -38.655 1.00 . A A . 207 LYS H 1 1
6 14439 1 1 155 LYS HA H 134.512 10.255 -40.817 1.00 . A A . 207 LYS HA 1 1
6 14440 1 1 155 LYS HB2 H 133.339 8.969 -42.503 1.00 . A A . 207 LYS HB2 1 1
6 14441 1 1 155 LYS HB3 H 134.639 7.978 -41.845 1.00 . A A . 207 LYS HB3 1 1
6 14442 1 1 155 LYS HD2 H 132.324 6.768 -43.260 1.00 . A A . 207 LYS HD2 1 1
6 14443 1 1 155 LYS HD3 H 133.600 5.865 -42.443 1.00 . A A . 207 LYS HD3 1 1
6 14444 1 1 155 LYS HE2 H 131.911 4.766 -41.016 1.00 . A A . 207 LYS HE2 1 1
6 14445 1 1 155 LYS HE3 H 130.638 5.670 -41.833 1.00 . A A . 207 LYS HE3 1 1
6 14446 1 1 155 LYS HG2 H 132.977 6.927 -40.296 1.00 . A A . 207 LYS HG2 1 1
6 14447 1 1 155 LYS HG3 H 131.701 7.831 -41.119 1.00 . A A . 207 LYS HG3 1 1
6 14448 1 1 155 LYS HZ1 H 131.674 4.643 -43.948 1.00 . A A . 207 LYS HZ1 1 1
6 14449 1 1 155 LYS HZ2 H 130.650 3.695 -42.978 1.00 . A A . 207 LYS HZ2 1 1
6 14450 1 1 155 LYS HZ3 H 132.336 3.505 -42.877 1.00 . A A . 207 LYS HZ3 1 1
6 14451 1 1 155 LYS N N 134.482 8.799 -39.330 1.00 . A A . 207 LYS N 1 1
6 14452 1 1 155 LYS NZ N 131.565 4.190 -43.018 1.00 . A A . 207 LYS NZ 1 1
6 14453 1 1 155 LYS O O 132.094 9.882 -38.938 1.00 . A A . 207 LYS O 1 1
6 14454 1 1 156 ALA C C 129.429 10.431 -41.231 1.00 . A A . 208 ALA C 1 1
6 14455 1 1 156 ALA CA C 130.566 11.315 -40.737 1.00 . A A . 208 ALA CA 1 1
6 14456 1 1 156 ALA CB C 130.471 12.689 -41.402 1.00 . A A . 208 ALA CB 1 1
6 14457 1 1 156 ALA H H 132.257 10.792 -41.912 1.00 . A A . 208 ALA H 1 1
6 14458 1 1 156 ALA HA H 130.462 11.441 -39.668 1.00 . A A . 208 ALA HA 1 1
6 14459 1 1 156 ALA HB1 H 130.295 12.567 -42.461 1.00 . A A . 208 ALA HB1 1 1
6 14460 1 1 156 ALA HB2 H 131.392 13.231 -41.250 1.00 . A A . 208 ALA HB2 1 1
6 14461 1 1 156 ALA HB3 H 129.652 13.240 -40.963 1.00 . A A . 208 ALA HB3 1 1
6 14462 1 1 156 ALA N N 131.867 10.706 -41.020 1.00 . A A . 208 ALA N 1 1
6 14463 1 1 156 ALA O O 129.523 9.795 -42.281 1.00 . A A . 208 ALA O 1 1
6 14464 1 1 157 LYS C C 126.592 10.074 -42.097 1.00 . A A . 209 LYS C 1 1
6 14465 1 1 157 LYS CA C 127.185 9.616 -40.778 1.00 . A A . 209 LYS CA 1 1
6 14466 1 1 157 LYS CB C 126.138 9.779 -39.669 1.00 . A A . 209 LYS CB 1 1
6 14467 1 1 157 LYS CD C 123.817 9.165 -38.911 1.00 . A A . 209 LYS CD 1 1
6 14468 1 1 157 LYS CE C 124.154 8.506 -37.569 1.00 . A A . 209 LYS CE 1 1
6 14469 1 1 157 LYS CG C 124.921 8.880 -39.941 1.00 . A A . 209 LYS CG 1 1
6 14470 1 1 157 LYS H H 128.352 10.935 -39.638 1.00 . A A . 209 LYS H 1 1
6 14471 1 1 157 LYS HA H 127.463 8.575 -40.850 1.00 . A A . 209 LYS HA 1 1
6 14472 1 1 157 LYS HB2 H 126.584 9.506 -38.726 1.00 . A A . 209 LYS HB2 1 1
6 14473 1 1 157 LYS HB3 H 125.819 10.810 -39.629 1.00 . A A . 209 LYS HB3 1 1
6 14474 1 1 157 LYS HD2 H 123.724 10.232 -38.772 1.00 . A A . 209 LYS HD2 1 1
6 14475 1 1 157 LYS HD3 H 122.880 8.771 -39.276 1.00 . A A . 209 LYS HD3 1 1
6 14476 1 1 157 LYS HE2 H 124.378 7.462 -37.724 1.00 . A A . 209 LYS HE2 1 1
6 14477 1 1 157 LYS HE3 H 125.007 8.996 -37.128 1.00 . A A . 209 LYS HE3 1 1
6 14478 1 1 157 LYS HG2 H 124.538 9.074 -40.931 1.00 . A A . 209 LYS HG2 1 1
6 14479 1 1 157 LYS HG3 H 125.218 7.846 -39.867 1.00 . A A . 209 LYS HG3 1 1
6 14480 1 1 157 LYS HZ1 H 123.317 8.548 -35.665 1.00 . A A . 209 LYS HZ1 1 1
6 14481 1 1 157 LYS HZ2 H 122.306 7.870 -36.850 1.00 . A A . 209 LYS HZ2 1 1
6 14482 1 1 157 LYS HZ3 H 122.533 9.553 -36.783 1.00 . A A . 209 LYS HZ3 1 1
6 14483 1 1 157 LYS N N 128.354 10.408 -40.451 1.00 . A A . 209 LYS N 1 1
6 14484 1 1 157 LYS NZ N 122.989 8.629 -36.648 1.00 . A A . 209 LYS NZ 1 1
6 14485 1 1 157 LYS O O 125.599 10.802 -42.127 1.00 . A A . 209 LYS O 1 1
6 14486 1 1 158 LYS C C 126.516 11.469 -44.648 1.00 . A A . 210 LYS C 1 1
6 14487 1 1 158 LYS CA C 126.664 9.957 -44.505 1.00 . A A . 210 LYS CA 1 1
6 14488 1 1 158 LYS CB C 125.311 9.272 -44.686 1.00 . A A . 210 LYS CB 1 1
6 14489 1 1 158 LYS CD C 123.489 8.666 -46.254 1.00 . A A . 210 LYS CD 1 1
6 14490 1 1 158 LYS CE C 122.946 8.788 -47.678 1.00 . A A . 210 LYS CE 1 1
6 14491 1 1 158 LYS CG C 124.802 9.443 -46.115 1.00 . A A . 210 LYS CG 1 1
6 14492 1 1 158 LYS H H 127.949 9.018 -43.105 1.00 . A A . 210 LYS H 1 1
6 14493 1 1 158 LYS HA H 127.345 9.593 -45.261 1.00 . A A . 210 LYS HA 1 1
6 14494 1 1 158 LYS HB2 H 125.415 8.219 -44.470 1.00 . A A . 210 LYS HB2 1 1
6 14495 1 1 158 LYS HB3 H 124.600 9.708 -44.000 1.00 . A A . 210 LYS HB3 1 1
6 14496 1 1 158 LYS HD2 H 123.664 7.626 -46.026 1.00 . A A . 210 LYS HD2 1 1
6 14497 1 1 158 LYS HD3 H 122.765 9.066 -45.560 1.00 . A A . 210 LYS HD3 1 1
6 14498 1 1 158 LYS HE2 H 122.750 9.825 -47.903 1.00 . A A . 210 LYS HE2 1 1
6 14499 1 1 158 LYS HE3 H 123.671 8.396 -48.376 1.00 . A A . 210 LYS HE3 1 1
6 14500 1 1 158 LYS HG2 H 124.631 10.492 -46.318 1.00 . A A . 210 LYS HG2 1 1
6 14501 1 1 158 LYS HG3 H 125.528 9.051 -46.812 1.00 . A A . 210 LYS HG3 1 1
6 14502 1 1 158 LYS HZ1 H 121.829 7.188 -48.409 1.00 . A A . 210 LYS HZ1 1 1
6 14503 1 1 158 LYS HZ2 H 120.932 8.612 -48.180 1.00 . A A . 210 LYS HZ2 1 1
6 14504 1 1 158 LYS HZ3 H 121.396 7.673 -46.842 1.00 . A A . 210 LYS HZ3 1 1
6 14505 1 1 158 LYS N N 127.178 9.616 -43.185 1.00 . A A . 210 LYS N 1 1
6 14506 1 1 158 LYS NZ N 121.681 8.007 -47.785 1.00 . A A . 210 LYS NZ 1 1
6 14507 1 1 158 LYS O O 125.433 11.965 -44.380 1.00 . A A . 210 LYS O 1 1
6 14508 1 1 158 LYS OXT O 127.487 12.108 -45.016 1.00 . A A . 210 LYS OXT 1 1
7 14509 1 1 1 GLY C C 121.441 -1.037 0.367 1.00 . A A . 53 GLY C 1 1
7 14510 1 1 1 GLY CA C 120.301 -0.405 -0.425 1.00 . A A . 53 GLY CA 1 1
7 14511 1 1 1 GLY H1 H 120.126 -1.316 -2.289 1.00 . A A . 53 GLY H1 1 1
7 14512 1 1 1 GLY H2 H 118.682 -1.284 -1.396 1.00 . A A . 53 GLY H2 1 1
7 14513 1 1 1 GLY H3 H 119.915 -2.375 -0.981 1.00 . A A . 53 GLY H3 1 1
7 14514 1 1 1 GLY HA2 H 120.677 0.427 -1.003 1.00 . A A . 53 GLY HA2 1 1
7 14515 1 1 1 GLY HA3 H 119.543 -0.057 0.260 1.00 . A A . 53 GLY HA3 1 1
7 14516 1 1 1 GLY N N 119.711 -1.422 -1.342 1.00 . A A . 53 GLY N 1 1
7 14517 1 1 1 GLY O O 122.465 -1.424 -0.196 1.00 . A A . 53 GLY O 1 1
7 14518 1 1 2 SER C C 122.340 -3.236 2.299 1.00 . A A . 54 SER C 1 1
7 14519 1 1 2 SER CA C 122.259 -1.735 2.546 1.00 . A A . 54 SER CA 1 1
7 14520 1 1 2 SER CB C 121.880 -1.478 4.004 1.00 . A A . 54 SER CB 1 1
7 14521 1 1 2 SER H H 120.411 -0.820 2.064 1.00 . A A . 54 SER H 1 1
7 14522 1 1 2 SER HA H 123.219 -1.286 2.343 1.00 . A A . 54 SER HA 1 1
7 14523 1 1 2 SER HB2 H 120.832 -1.683 4.142 1.00 . A A . 54 SER HB2 1 1
7 14524 1 1 2 SER HB3 H 122.459 -2.127 4.648 1.00 . A A . 54 SER HB3 1 1
7 14525 1 1 2 SER HG H 121.538 0.428 3.804 1.00 . A A . 54 SER HG 1 1
7 14526 1 1 2 SER N N 121.250 -1.142 1.675 1.00 . A A . 54 SER N 1 1
7 14527 1 1 2 SER O O 121.329 -3.879 2.021 1.00 . A A . 54 SER O 1 1
7 14528 1 1 2 SER OG O 122.136 -0.117 4.324 1.00 . A A . 54 SER OG 1 1
7 14529 1 1 3 HIS C C 122.986 -5.629 0.894 1.00 . A A . 55 HIS C 1 1
7 14530 1 1 3 HIS CA C 123.691 -5.233 2.189 1.00 . A A . 55 HIS CA 1 1
7 14531 1 1 3 HIS CB C 123.070 -5.977 3.372 1.00 . A A . 55 HIS CB 1 1
7 14532 1 1 3 HIS CD2 C 124.928 -6.189 5.217 1.00 . A A . 55 HIS CD2 1 1
7 14533 1 1 3 HIS CE1 C 124.347 -4.500 6.445 1.00 . A A . 55 HIS CE1 1 1
7 14534 1 1 3 HIS CG C 123.828 -5.626 4.622 1.00 . A A . 55 HIS CG 1 1
7 14535 1 1 3 HIS H H 124.319 -3.253 2.632 1.00 . A A . 55 HIS H 1 1
7 14536 1 1 3 HIS HA H 124.739 -5.479 2.121 1.00 . A A . 55 HIS HA 1 1
7 14537 1 1 3 HIS HB2 H 122.037 -5.679 3.482 1.00 . A A . 55 HIS HB2 1 1
7 14538 1 1 3 HIS HB3 H 123.125 -7.041 3.203 1.00 . A A . 55 HIS HB3 1 1
7 14539 1 1 3 HIS HD1 H 122.723 -3.937 5.273 1.00 . A A . 55 HIS HD1 1 1
7 14540 1 1 3 HIS HD2 H 125.461 -7.051 4.846 1.00 . A A . 55 HIS HD2 1 1
7 14541 1 1 3 HIS HE1 H 124.320 -3.759 7.230 1.00 . A A . 55 HIS HE1 1 1
7 14542 1 1 3 HIS N N 123.538 -3.800 2.405 1.00 . A A . 55 HIS N 1 1
7 14543 1 1 3 HIS ND1 N 123.473 -4.550 5.423 1.00 . A A . 55 HIS ND1 1 1
7 14544 1 1 3 HIS NE2 N 125.256 -5.477 6.368 1.00 . A A . 55 HIS NE2 1 1
7 14545 1 1 3 HIS O O 122.652 -4.767 0.081 1.00 . A A . 55 HIS O 1 1
7 14546 1 1 4 MET C C 122.779 -6.825 -1.750 1.00 . A A . 56 MET C 1 1
7 14547 1 1 4 MET CA C 122.048 -7.348 -0.507 1.00 . A A . 56 MET CA 1 1
7 14548 1 1 4 MET CB C 120.614 -6.797 -0.455 1.00 . A A . 56 MET CB 1 1
7 14549 1 1 4 MET CE C 117.130 -8.267 -2.074 1.00 . A A . 56 MET CE 1 1
7 14550 1 1 4 MET CG C 119.656 -7.660 -1.278 1.00 . A A . 56 MET CG 1 1
7 14551 1 1 4 MET H H 123.006 -7.575 1.377 1.00 . A A . 56 MET H 1 1
7 14552 1 1 4 MET HA H 122.016 -8.427 -0.536 1.00 . A A . 56 MET HA 1 1
7 14553 1 1 4 MET HB2 H 120.282 -6.787 0.573 1.00 . A A . 56 MET HB2 1 1
7 14554 1 1 4 MET HB3 H 120.602 -5.787 -0.838 1.00 . A A . 56 MET HB3 1 1
7 14555 1 1 4 MET HE1 H 117.665 -8.388 -3.006 1.00 . A A . 56 MET HE1 1 1
7 14556 1 1 4 MET HE2 H 116.124 -7.939 -2.278 1.00 . A A . 56 MET HE2 1 1
7 14557 1 1 4 MET HE3 H 117.100 -9.210 -1.546 1.00 . A A . 56 MET HE3 1 1
7 14558 1 1 4 MET HG2 H 119.922 -7.608 -2.320 1.00 . A A . 56 MET HG2 1 1
7 14559 1 1 4 MET HG3 H 119.707 -8.685 -0.941 1.00 . A A . 56 MET HG3 1 1
7 14560 1 1 4 MET N N 122.739 -6.916 0.701 1.00 . A A . 56 MET N 1 1
7 14561 1 1 4 MET O O 123.772 -6.106 -1.636 1.00 . A A . 56 MET O 1 1
7 14562 1 1 4 MET SD S 117.972 -7.035 -1.055 1.00 . A A . 56 MET SD 1 1
7 14563 1 1 5 ASP C C 121.858 -6.438 -5.242 1.00 . A A . 57 ASP C 1 1
7 14564 1 1 5 ASP CA C 122.920 -6.767 -4.188 1.00 . A A . 57 ASP CA 1 1
7 14565 1 1 5 ASP CB C 123.827 -7.887 -4.695 1.00 . A A . 57 ASP CB 1 1
7 14566 1 1 5 ASP CG C 123.011 -9.159 -4.888 1.00 . A A . 57 ASP CG 1 1
7 14567 1 1 5 ASP H H 121.510 -7.776 -2.970 1.00 . A A . 57 ASP H 1 1
7 14568 1 1 5 ASP HA H 123.522 -5.884 -4.010 1.00 . A A . 57 ASP HA 1 1
7 14569 1 1 5 ASP HB2 H 124.271 -7.596 -5.635 1.00 . A A . 57 ASP HB2 1 1
7 14570 1 1 5 ASP HB3 H 124.605 -8.071 -3.970 1.00 . A A . 57 ASP HB3 1 1
7 14571 1 1 5 ASP N N 122.294 -7.196 -2.934 1.00 . A A . 57 ASP N 1 1
7 14572 1 1 5 ASP O O 121.136 -7.319 -5.703 1.00 . A A . 57 ASP O 1 1
7 14573 1 1 5 ASP OD1 O 121.875 -9.181 -4.441 1.00 . A A . 57 ASP OD1 1 1
7 14574 1 1 5 ASP OD2 O 123.531 -10.094 -5.471 1.00 . A A . 57 ASP OD2 1 1
7 14575 1 1 6 ALA C C 121.171 -5.154 -8.019 1.00 . A A . 58 ALA C 1 1
7 14576 1 1 6 ALA CA C 120.793 -4.704 -6.603 1.00 . A A . 58 ALA CA 1 1
7 14577 1 1 6 ALA CB C 120.724 -3.176 -6.568 1.00 . A A . 58 ALA CB 1 1
7 14578 1 1 6 ALA H H 122.373 -4.504 -5.198 1.00 . A A . 58 ALA H 1 1
7 14579 1 1 6 ALA HA H 119.821 -5.101 -6.353 1.00 . A A . 58 ALA HA 1 1
7 14580 1 1 6 ALA HB1 H 120.221 -2.857 -5.668 1.00 . A A . 58 ALA HB1 1 1
7 14581 1 1 6 ALA HB2 H 120.183 -2.816 -7.431 1.00 . A A . 58 ALA HB2 1 1
7 14582 1 1 6 ALA HB3 H 121.727 -2.776 -6.580 1.00 . A A . 58 ALA HB3 1 1
7 14583 1 1 6 ALA N N 121.772 -5.160 -5.609 1.00 . A A . 58 ALA N 1 1
7 14584 1 1 6 ALA O O 120.363 -5.065 -8.944 1.00 . A A . 58 ALA O 1 1
7 14585 1 1 7 SER C C 122.551 -7.526 -9.748 1.00 . A A . 59 SER C 1 1
7 14586 1 1 7 SER CA C 122.890 -6.056 -9.492 1.00 . A A . 59 SER CA 1 1
7 14587 1 1 7 SER CB C 124.401 -5.873 -9.540 1.00 . A A . 59 SER CB 1 1
7 14588 1 1 7 SER H H 123.007 -5.649 -7.413 1.00 . A A . 59 SER H 1 1
7 14589 1 1 7 SER HA H 122.440 -5.448 -10.264 1.00 . A A . 59 SER HA 1 1
7 14590 1 1 7 SER HB2 H 124.775 -6.166 -10.506 1.00 . A A . 59 SER HB2 1 1
7 14591 1 1 7 SER HB3 H 124.644 -4.833 -9.359 1.00 . A A . 59 SER HB3 1 1
7 14592 1 1 7 SER HG H 125.923 -6.776 -8.734 1.00 . A A . 59 SER HG 1 1
7 14593 1 1 7 SER N N 122.403 -5.616 -8.183 1.00 . A A . 59 SER N 1 1
7 14594 1 1 7 SER O O 123.221 -8.198 -10.529 1.00 . A A . 59 SER O 1 1
7 14595 1 1 7 SER OG O 124.989 -6.689 -8.537 1.00 . A A . 59 SER OG 1 1
7 14596 1 1 8 LYS C C 120.507 -9.671 -10.621 1.00 . A A . 60 LYS C 1 1
7 14597 1 1 8 LYS CA C 121.101 -9.411 -9.234 1.00 . A A . 60 LYS CA 1 1
7 14598 1 1 8 LYS CB C 120.052 -9.714 -8.169 1.00 . A A . 60 LYS CB 1 1
7 14599 1 1 8 LYS CD C 117.857 -8.946 -7.244 1.00 . A A . 60 LYS CD 1 1
7 14600 1 1 8 LYS CE C 116.687 -7.995 -7.482 1.00 . A A . 60 LYS CE 1 1
7 14601 1 1 8 LYS CG C 118.860 -8.779 -8.380 1.00 . A A . 60 LYS CG 1 1
7 14602 1 1 8 LYS H H 121.025 -7.435 -8.469 1.00 . A A . 60 LYS H 1 1
7 14603 1 1 8 LYS HA H 121.952 -10.057 -9.084 1.00 . A A . 60 LYS HA 1 1
7 14604 1 1 8 LYS HB2 H 119.730 -10.742 -8.255 1.00 . A A . 60 LYS HB2 1 1
7 14605 1 1 8 LYS HB3 H 120.470 -9.546 -7.188 1.00 . A A . 60 LYS HB3 1 1
7 14606 1 1 8 LYS HD2 H 117.501 -9.966 -7.222 1.00 . A A . 60 LYS HD2 1 1
7 14607 1 1 8 LYS HD3 H 118.331 -8.705 -6.305 1.00 . A A . 60 LYS HD3 1 1
7 14608 1 1 8 LYS HE2 H 115.959 -8.109 -6.693 1.00 . A A . 60 LYS HE2 1 1
7 14609 1 1 8 LYS HE3 H 117.046 -6.976 -7.500 1.00 . A A . 60 LYS HE3 1 1
7 14610 1 1 8 LYS HG2 H 119.208 -7.757 -8.405 1.00 . A A . 60 LYS HG2 1 1
7 14611 1 1 8 LYS HG3 H 118.377 -9.015 -9.317 1.00 . A A . 60 LYS HG3 1 1
7 14612 1 1 8 LYS HZ1 H 116.464 -7.714 -9.534 1.00 . A A . 60 LYS HZ1 1 1
7 14613 1 1 8 LYS HZ2 H 115.032 -8.168 -8.738 1.00 . A A . 60 LYS HZ2 1 1
7 14614 1 1 8 LYS HZ3 H 116.249 -9.318 -9.028 1.00 . A A . 60 LYS HZ3 1 1
7 14615 1 1 8 LYS N N 121.518 -8.017 -9.083 1.00 . A A . 60 LYS N 1 1
7 14616 1 1 8 LYS NZ N 116.059 -8.322 -8.795 1.00 . A A . 60 LYS NZ 1 1
7 14617 1 1 8 LYS O O 119.601 -10.490 -10.773 1.00 . A A . 60 LYS O 1 1
7 14618 1 1 9 ILE C C 120.731 -10.530 -13.492 1.00 . A A . 61 ILE C 1 1
7 14619 1 1 9 ILE CA C 120.502 -9.113 -12.986 1.00 . A A . 61 ILE CA 1 1
7 14620 1 1 9 ILE CB C 121.234 -8.124 -13.892 1.00 . A A . 61 ILE CB 1 1
7 14621 1 1 9 ILE CD1 C 121.976 -5.735 -14.049 1.00 . A A . 61 ILE CD1 1 1
7 14622 1 1 9 ILE CG1 C 121.068 -6.720 -13.312 1.00 . A A . 61 ILE CG1 1 1
7 14623 1 1 9 ILE CG2 C 120.642 -8.173 -15.304 1.00 . A A . 61 ILE CG2 1 1
7 14624 1 1 9 ILE H H 121.720 -8.318 -11.445 1.00 . A A . 61 ILE H 1 1
7 14625 1 1 9 ILE HA H 119.446 -8.894 -13.003 1.00 . A A . 61 ILE HA 1 1
7 14626 1 1 9 ILE HB H 122.282 -8.380 -13.930 1.00 . A A . 61 ILE HB 1 1
7 14627 1 1 9 ILE HD11 H 121.616 -5.596 -15.056 1.00 . A A . 61 ILE HD11 1 1
7 14628 1 1 9 ILE HD12 H 122.983 -6.125 -14.075 1.00 . A A . 61 ILE HD12 1 1
7 14629 1 1 9 ILE HD13 H 121.972 -4.788 -13.530 1.00 . A A . 61 ILE HD13 1 1
7 14630 1 1 9 ILE HG12 H 120.041 -6.409 -13.414 1.00 . A A . 61 ILE HG12 1 1
7 14631 1 1 9 ILE HG13 H 121.336 -6.735 -12.268 1.00 . A A . 61 ILE HG13 1 1
7 14632 1 1 9 ILE HG21 H 120.947 -7.295 -15.853 1.00 . A A . 61 ILE HG21 1 1
7 14633 1 1 9 ILE HG22 H 119.565 -8.203 -15.244 1.00 . A A . 61 ILE HG22 1 1
7 14634 1 1 9 ILE HG23 H 120.999 -9.056 -15.813 1.00 . A A . 61 ILE HG23 1 1
7 14635 1 1 9 ILE N N 121.007 -8.964 -11.623 1.00 . A A . 61 ILE N 1 1
7 14636 1 1 9 ILE O O 119.817 -11.183 -13.996 1.00 . A A . 61 ILE O 1 1
7 14637 1 1 10 ASP C C 121.862 -12.593 -15.209 1.00 . A A . 62 ASP C 1 1
7 14638 1 1 10 ASP CA C 122.287 -12.354 -13.761 1.00 . A A . 62 ASP CA 1 1
7 14639 1 1 10 ASP CB C 121.580 -13.346 -12.844 1.00 . A A . 62 ASP CB 1 1
7 14640 1 1 10 ASP CG C 122.248 -13.360 -11.473 1.00 . A A . 62 ASP CG 1 1
7 14641 1 1 10 ASP H H 122.626 -10.447 -12.906 1.00 . A A . 62 ASP H 1 1
7 14642 1 1 10 ASP HA H 123.354 -12.500 -13.680 1.00 . A A . 62 ASP HA 1 1
7 14643 1 1 10 ASP HB2 H 120.552 -13.040 -12.734 1.00 . A A . 62 ASP HB2 1 1
7 14644 1 1 10 ASP HB3 H 121.620 -14.333 -13.276 1.00 . A A . 62 ASP HB3 1 1
7 14645 1 1 10 ASP N N 121.949 -11.006 -13.332 1.00 . A A . 62 ASP N 1 1
7 14646 1 1 10 ASP O O 122.628 -12.351 -16.142 1.00 . A A . 62 ASP O 1 1
7 14647 1 1 10 ASP OD1 O 123.367 -12.881 -11.375 1.00 . A A . 62 ASP OD1 1 1
7 14648 1 1 10 ASP OD2 O 121.630 -13.846 -10.541 1.00 . A A . 62 ASP OD2 1 1
7 14649 1 1 11 GLN C C 118.611 -13.236 -16.759 1.00 . A A . 63 GLN C 1 1
7 14650 1 1 11 GLN CA C 120.134 -13.373 -16.726 1.00 . A A . 63 GLN CA 1 1
7 14651 1 1 11 GLN CB C 120.534 -14.794 -17.104 1.00 . A A . 63 GLN CB 1 1
7 14652 1 1 11 GLN CD C 120.470 -16.512 -18.901 1.00 . A A . 63 GLN CD 1 1
7 14653 1 1 11 GLN CG C 120.286 -15.033 -18.591 1.00 . A A . 63 GLN CG 1 1
7 14654 1 1 11 GLN H H 120.079 -13.273 -14.610 1.00 . A A . 63 GLN H 1 1
7 14655 1 1 11 GLN HA H 120.579 -12.704 -17.440 1.00 . A A . 63 GLN HA 1 1
7 14656 1 1 11 GLN HB2 H 121.583 -14.930 -16.892 1.00 . A A . 63 GLN HB2 1 1
7 14657 1 1 11 GLN HB3 H 119.954 -15.493 -16.527 1.00 . A A . 63 GLN HB3 1 1
7 14658 1 1 11 GLN HE21 H 119.225 -17.102 -17.473 1.00 . A A . 63 GLN HE21 1 1
7 14659 1 1 11 GLN HE22 H 119.934 -18.350 -18.378 1.00 . A A . 63 GLN HE22 1 1
7 14660 1 1 11 GLN HG2 H 119.278 -14.734 -18.840 1.00 . A A . 63 GLN HG2 1 1
7 14661 1 1 11 GLN HG3 H 120.990 -14.455 -19.173 1.00 . A A . 63 GLN HG3 1 1
7 14662 1 1 11 GLN N N 120.643 -13.086 -15.390 1.00 . A A . 63 GLN N 1 1
7 14663 1 1 11 GLN NE2 N 119.822 -17.394 -18.193 1.00 . A A . 63 GLN NE2 1 1
7 14664 1 1 11 GLN O O 117.900 -14.240 -16.700 1.00 . A A . 63 GLN O 1 1
7 14665 1 1 11 GLN OE1 O 121.224 -16.874 -19.804 1.00 . A A . 63 GLN OE1 1 1
7 14666 1 1 12 PRO C C 115.912 -12.813 -17.783 1.00 . A A . 64 PRO C 1 1
7 14667 1 1 12 PRO CA C 116.612 -11.807 -16.876 1.00 . A A . 64 PRO CA 1 1
7 14668 1 1 12 PRO CB C 116.466 -10.373 -17.455 1.00 . A A . 64 PRO CB 1 1
7 14669 1 1 12 PRO CD C 118.788 -10.740 -16.886 1.00 . A A . 64 PRO CD 1 1
7 14670 1 1 12 PRO CG C 117.864 -9.898 -17.740 1.00 . A A . 64 PRO CG 1 1
7 14671 1 1 12 PRO HA H 116.202 -11.845 -15.878 1.00 . A A . 64 PRO HA 1 1
7 14672 1 1 12 PRO HB2 H 115.874 -10.379 -18.365 1.00 . A A . 64 PRO HB2 1 1
7 14673 1 1 12 PRO HB3 H 116.001 -9.724 -16.724 1.00 . A A . 64 PRO HB3 1 1
7 14674 1 1 12 PRO HD2 H 119.756 -10.809 -17.342 1.00 . A A . 64 PRO HD2 1 1
7 14675 1 1 12 PRO HD3 H 118.859 -10.327 -15.896 1.00 . A A . 64 PRO HD3 1 1
7 14676 1 1 12 PRO HG2 H 118.098 -10.049 -18.789 1.00 . A A . 64 PRO HG2 1 1
7 14677 1 1 12 PRO HG3 H 117.977 -8.859 -17.481 1.00 . A A . 64 PRO HG3 1 1
7 14678 1 1 12 PRO N N 118.084 -12.031 -16.845 1.00 . A A . 64 PRO N 1 1
7 14679 1 1 12 PRO O O 116.444 -13.212 -18.819 1.00 . A A . 64 PRO O 1 1
7 14680 1 1 13 ASP C C 113.349 -13.484 -19.384 1.00 . A A . 65 ASP C 1 1
7 14681 1 1 13 ASP CA C 113.951 -14.170 -18.160 1.00 . A A . 65 ASP CA 1 1
7 14682 1 1 13 ASP CB C 112.847 -14.762 -17.284 1.00 . A A . 65 ASP CB 1 1
7 14683 1 1 13 ASP CG C 113.465 -15.666 -16.218 1.00 . A A . 65 ASP CG 1 1
7 14684 1 1 13 ASP H H 114.344 -12.859 -16.549 1.00 . A A . 65 ASP H 1 1
7 14685 1 1 13 ASP HA H 114.606 -14.964 -18.488 1.00 . A A . 65 ASP HA 1 1
7 14686 1 1 13 ASP HB2 H 112.304 -13.962 -16.804 1.00 . A A . 65 ASP HB2 1 1
7 14687 1 1 13 ASP HB3 H 112.172 -15.342 -17.895 1.00 . A A . 65 ASP HB3 1 1
7 14688 1 1 13 ASP N N 114.718 -13.215 -17.384 1.00 . A A . 65 ASP N 1 1
7 14689 1 1 13 ASP O O 113.206 -12.263 -19.411 1.00 . A A . 65 ASP O 1 1
7 14690 1 1 13 ASP OD1 O 114.608 -16.058 -16.393 1.00 . A A . 65 ASP OD1 1 1
7 14691 1 1 13 ASP OD2 O 112.788 -15.951 -15.244 1.00 . A A . 65 ASP OD2 1 1
7 14692 1 1 14 LEU C C 111.179 -12.924 -21.315 1.00 . A A . 66 LEU C 1 1
7 14693 1 1 14 LEU CA C 112.449 -13.720 -21.630 1.00 . A A . 66 LEU CA 1 1
7 14694 1 1 14 LEU CB C 112.124 -14.884 -22.584 1.00 . A A . 66 LEU CB 1 1
7 14695 1 1 14 LEU CD1 C 111.918 -15.638 -24.959 1.00 . A A . 66 LEU CD1 1 1
7 14696 1 1 14 LEU CD2 C 111.234 -13.304 -24.347 1.00 . A A . 66 LEU CD2 1 1
7 14697 1 1 14 LEU CG C 112.227 -14.442 -24.054 1.00 . A A . 66 LEU CG 1 1
7 14698 1 1 14 LEU H H 113.172 -15.235 -20.341 1.00 . A A . 66 LEU H 1 1
7 14699 1 1 14 LEU HA H 113.170 -13.065 -22.093 1.00 . A A . 66 LEU HA 1 1
7 14700 1 1 14 LEU HB2 H 112.826 -15.686 -22.408 1.00 . A A . 66 LEU HB2 1 1
7 14701 1 1 14 LEU HB3 H 111.123 -15.243 -22.391 1.00 . A A . 66 LEU HB3 1 1
7 14702 1 1 14 LEU HD11 H 111.816 -15.299 -25.980 1.00 . A A . 66 LEU HD11 1 1
7 14703 1 1 14 LEU HD12 H 110.996 -16.102 -24.641 1.00 . A A . 66 LEU HD12 1 1
7 14704 1 1 14 LEU HD13 H 112.722 -16.356 -24.896 1.00 . A A . 66 LEU HD13 1 1
7 14705 1 1 14 LEU HD21 H 110.338 -13.438 -23.761 1.00 . A A . 66 LEU HD21 1 1
7 14706 1 1 14 LEU HD22 H 110.978 -13.303 -25.398 1.00 . A A . 66 LEU HD22 1 1
7 14707 1 1 14 LEU HD23 H 111.694 -12.359 -24.099 1.00 . A A . 66 LEU HD23 1 1
7 14708 1 1 14 LEU HG H 113.234 -14.100 -24.251 1.00 . A A . 66 LEU HG 1 1
7 14709 1 1 14 LEU N N 113.016 -14.268 -20.400 1.00 . A A . 66 LEU N 1 1
7 14710 1 1 14 LEU O O 110.832 -11.980 -22.019 1.00 . A A . 66 LEU O 1 1
7 14711 1 1 15 ALA C C 109.548 -11.168 -19.514 1.00 . A A . 67 ALA C 1 1
7 14712 1 1 15 ALA CA C 109.266 -12.626 -19.867 1.00 . A A . 67 ALA CA 1 1
7 14713 1 1 15 ALA CB C 108.671 -13.332 -18.654 1.00 . A A . 67 ALA CB 1 1
7 14714 1 1 15 ALA H H 110.816 -14.067 -19.720 1.00 . A A . 67 ALA H 1 1
7 14715 1 1 15 ALA HA H 108.561 -12.667 -20.683 1.00 . A A . 67 ALA HA 1 1
7 14716 1 1 15 ALA HB1 H 107.678 -12.954 -18.463 1.00 . A A . 67 ALA HB1 1 1
7 14717 1 1 15 ALA HB2 H 109.298 -13.149 -17.793 1.00 . A A . 67 ALA HB2 1 1
7 14718 1 1 15 ALA HB3 H 108.623 -14.395 -18.842 1.00 . A A . 67 ALA HB3 1 1
7 14719 1 1 15 ALA N N 110.496 -13.309 -20.253 1.00 . A A . 67 ALA N 1 1
7 14720 1 1 15 ALA O O 108.783 -10.273 -19.873 1.00 . A A . 67 ALA O 1 1
7 14721 1 1 16 GLU C C 111.559 -8.798 -19.628 1.00 . A A . 68 GLU C 1 1
7 14722 1 1 16 GLU CA C 111.038 -9.586 -18.426 1.00 . A A . 68 GLU CA 1 1
7 14723 1 1 16 GLU CB C 112.129 -9.677 -17.366 1.00 . A A . 68 GLU CB 1 1
7 14724 1 1 16 GLU CD C 112.647 -10.521 -15.068 1.00 . A A . 68 GLU CD 1 1
7 14725 1 1 16 GLU CG C 111.544 -10.294 -16.096 1.00 . A A . 68 GLU CG 1 1
7 14726 1 1 16 GLU H H 111.221 -11.694 -18.570 1.00 . A A . 68 GLU H 1 1
7 14727 1 1 16 GLU HA H 110.181 -9.074 -18.008 1.00 . A A . 68 GLU HA 1 1
7 14728 1 1 16 GLU HB2 H 112.933 -10.296 -17.734 1.00 . A A . 68 GLU HB2 1 1
7 14729 1 1 16 GLU HB3 H 112.503 -8.689 -17.147 1.00 . A A . 68 GLU HB3 1 1
7 14730 1 1 16 GLU HG2 H 110.801 -9.628 -15.684 1.00 . A A . 68 GLU HG2 1 1
7 14731 1 1 16 GLU HG3 H 111.084 -11.240 -16.340 1.00 . A A . 68 GLU HG3 1 1
7 14732 1 1 16 GLU N N 110.650 -10.938 -18.821 1.00 . A A . 68 GLU N 1 1
7 14733 1 1 16 GLU O O 111.416 -7.578 -19.704 1.00 . A A . 68 GLU O 1 1
7 14734 1 1 16 GLU OE1 O 113.789 -10.220 -15.375 1.00 . A A . 68 GLU OE1 1 1
7 14735 1 1 16 GLU OE2 O 112.334 -11.000 -13.991 1.00 . A A . 68 GLU OE2 1 1
7 14736 1 1 17 VAL C C 111.649 -8.532 -22.743 1.00 . A A . 69 VAL C 1 1
7 14737 1 1 17 VAL CA C 112.744 -8.905 -21.752 1.00 . A A . 69 VAL CA 1 1
7 14738 1 1 17 VAL CB C 113.697 -9.906 -22.394 1.00 . A A . 69 VAL CB 1 1
7 14739 1 1 17 VAL CG1 C 114.293 -9.332 -23.683 1.00 . A A . 69 VAL CG1 1 1
7 14740 1 1 17 VAL CG2 C 114.820 -10.228 -21.409 1.00 . A A . 69 VAL CG2 1 1
7 14741 1 1 17 VAL H H 112.259 -10.483 -20.415 1.00 . A A . 69 VAL H 1 1
7 14742 1 1 17 VAL HA H 113.294 -8.020 -21.480 1.00 . A A . 69 VAL HA 1 1
7 14743 1 1 17 VAL HB H 113.154 -10.809 -22.625 1.00 . A A . 69 VAL HB 1 1
7 14744 1 1 17 VAL HG11 H 113.526 -9.282 -24.441 1.00 . A A . 69 VAL HG11 1 1
7 14745 1 1 17 VAL HG12 H 115.093 -9.971 -24.022 1.00 . A A . 69 VAL HG12 1 1
7 14746 1 1 17 VAL HG13 H 114.678 -8.341 -23.493 1.00 . A A . 69 VAL HG13 1 1
7 14747 1 1 17 VAL HG21 H 115.444 -9.356 -21.277 1.00 . A A . 69 VAL HG21 1 1
7 14748 1 1 17 VAL HG22 H 115.414 -11.043 -21.791 1.00 . A A . 69 VAL HG22 1 1
7 14749 1 1 17 VAL HG23 H 114.392 -10.509 -20.457 1.00 . A A . 69 VAL HG23 1 1
7 14750 1 1 17 VAL N N 112.172 -9.516 -20.552 1.00 . A A . 69 VAL N 1 1
7 14751 1 1 17 VAL O O 111.636 -7.427 -23.286 1.00 . A A . 69 VAL O 1 1
7 14752 1 1 18 ALA C C 108.704 -8.116 -23.358 1.00 . A A . 70 ALA C 1 1
7 14753 1 1 18 ALA CA C 109.632 -9.212 -23.890 1.00 . A A . 70 ALA CA 1 1
7 14754 1 1 18 ALA CB C 108.835 -10.503 -24.070 1.00 . A A . 70 ALA CB 1 1
7 14755 1 1 18 ALA H H 110.797 -10.317 -22.502 1.00 . A A . 70 ALA H 1 1
7 14756 1 1 18 ALA HA H 110.029 -8.908 -24.846 1.00 . A A . 70 ALA HA 1 1
7 14757 1 1 18 ALA HB1 H 107.952 -10.304 -24.657 1.00 . A A . 70 ALA HB1 1 1
7 14758 1 1 18 ALA HB2 H 108.549 -10.882 -23.102 1.00 . A A . 70 ALA HB2 1 1
7 14759 1 1 18 ALA HB3 H 109.448 -11.236 -24.576 1.00 . A A . 70 ALA HB3 1 1
7 14760 1 1 18 ALA N N 110.733 -9.455 -22.967 1.00 . A A . 70 ALA N 1 1
7 14761 1 1 18 ALA O O 108.263 -7.241 -24.105 1.00 . A A . 70 ALA O 1 1
7 14762 1 1 19 ASN C C 108.211 -5.853 -21.280 1.00 . A A . 71 ASN C 1 1
7 14763 1 1 19 ASN CA C 107.524 -7.210 -21.433 1.00 . A A . 71 ASN CA 1 1
7 14764 1 1 19 ASN CB C 107.108 -7.744 -20.064 1.00 . A A . 71 ASN CB 1 1
7 14765 1 1 19 ASN CG C 106.184 -8.943 -20.252 1.00 . A A . 71 ASN CG 1 1
7 14766 1 1 19 ASN H H 108.784 -8.908 -21.530 1.00 . A A . 71 ASN H 1 1
7 14767 1 1 19 ASN HA H 106.640 -7.088 -22.040 1.00 . A A . 71 ASN HA 1 1
7 14768 1 1 19 ASN HB2 H 107.989 -8.049 -19.519 1.00 . A A . 71 ASN HB2 1 1
7 14769 1 1 19 ASN HB3 H 106.590 -6.974 -19.514 1.00 . A A . 71 ASN HB3 1 1
7 14770 1 1 19 ASN HD21 H 106.504 -9.673 -18.433 1.00 . A A . 71 ASN HD21 1 1
7 14771 1 1 19 ASN HD22 H 105.439 -10.572 -19.401 1.00 . A A . 71 ASN HD22 1 1
7 14772 1 1 19 ASN N N 108.407 -8.184 -22.068 1.00 . A A . 71 ASN N 1 1
7 14773 1 1 19 ASN ND2 N 106.029 -9.800 -19.280 1.00 . A A . 71 ASN ND2 1 1
7 14774 1 1 19 ASN O O 107.562 -4.807 -21.296 1.00 . A A . 71 ASN O 1 1
7 14775 1 1 19 ASN OD1 O 105.594 -9.108 -21.318 1.00 . A A . 71 ASN OD1 1 1
7 14776 1 1 20 ALA C C 110.180 -3.771 -22.197 1.00 . A A . 72 ALA C 1 1
7 14777 1 1 20 ALA CA C 110.294 -4.657 -20.954 1.00 . A A . 72 ALA CA 1 1
7 14778 1 1 20 ALA CB C 111.758 -5.018 -20.692 1.00 . A A . 72 ALA CB 1 1
7 14779 1 1 20 ALA H H 109.988 -6.748 -21.108 1.00 . A A . 72 ALA H 1 1
7 14780 1 1 20 ALA HA H 109.912 -4.115 -20.102 1.00 . A A . 72 ALA HA 1 1
7 14781 1 1 20 ALA HB1 H 111.878 -5.276 -19.650 1.00 . A A . 72 ALA HB1 1 1
7 14782 1 1 20 ALA HB2 H 112.395 -4.178 -20.930 1.00 . A A . 72 ALA HB2 1 1
7 14783 1 1 20 ALA HB3 H 112.033 -5.864 -21.305 1.00 . A A . 72 ALA HB3 1 1
7 14784 1 1 20 ALA N N 109.525 -5.886 -21.121 1.00 . A A . 72 ALA N 1 1
7 14785 1 1 20 ALA O O 110.561 -4.174 -23.295 1.00 . A A . 72 ALA O 1 1
7 14786 1 1 21 SER C C 110.707 -0.699 -23.220 1.00 . A A . 73 SER C 1 1
7 14787 1 1 21 SER CA C 109.493 -1.620 -23.127 1.00 . A A . 73 SER CA 1 1
7 14788 1 1 21 SER CB C 108.223 -0.792 -22.924 1.00 . A A . 73 SER CB 1 1
7 14789 1 1 21 SER H H 109.366 -2.291 -21.115 1.00 . A A . 73 SER H 1 1
7 14790 1 1 21 SER HA H 109.402 -2.173 -24.051 1.00 . A A . 73 SER HA 1 1
7 14791 1 1 21 SER HB2 H 108.152 -0.481 -21.896 1.00 . A A . 73 SER HB2 1 1
7 14792 1 1 21 SER HB3 H 108.253 0.082 -23.562 1.00 . A A . 73 SER HB3 1 1
7 14793 1 1 21 SER HG H 107.409 -2.420 -23.612 1.00 . A A . 73 SER HG 1 1
7 14794 1 1 21 SER N N 109.653 -2.559 -22.015 1.00 . A A . 73 SER N 1 1
7 14795 1 1 21 SER O O 111.423 -0.504 -22.239 1.00 . A A . 73 SER O 1 1
7 14796 1 1 21 SER OG O 107.092 -1.590 -23.249 1.00 . A A . 73 SER OG 1 1
7 14797 1 1 22 LEU C C 111.704 1.951 -25.465 1.00 . A A . 74 LEU C 1 1
7 14798 1 1 22 LEU CA C 112.094 0.745 -24.610 1.00 . A A . 74 LEU CA 1 1
7 14799 1 1 22 LEU CB C 113.212 -0.045 -25.309 1.00 . A A . 74 LEU CB 1 1
7 14800 1 1 22 LEU CD1 C 114.608 2.073 -25.291 1.00 . A A . 74 LEU CD1 1 1
7 14801 1 1 22 LEU CD2 C 114.996 0.311 -23.542 1.00 . A A . 74 LEU CD2 1 1
7 14802 1 1 22 LEU CG C 114.601 0.568 -25.014 1.00 . A A . 74 LEU CG 1 1
7 14803 1 1 22 LEU H H 110.354 -0.339 -25.163 1.00 . A A . 74 LEU H 1 1
7 14804 1 1 22 LEU HA H 112.458 1.096 -23.652 1.00 . A A . 74 LEU HA 1 1
7 14805 1 1 22 LEU HB2 H 113.187 -1.064 -24.960 1.00 . A A . 74 LEU HB2 1 1
7 14806 1 1 22 LEU HB3 H 113.044 -0.039 -26.376 1.00 . A A . 74 LEU HB3 1 1
7 14807 1 1 22 LEU HD11 H 114.116 2.272 -26.231 1.00 . A A . 74 LEU HD11 1 1
7 14808 1 1 22 LEU HD12 H 115.627 2.420 -25.342 1.00 . A A . 74 LEU HD12 1 1
7 14809 1 1 22 LEU HD13 H 114.099 2.586 -24.495 1.00 . A A . 74 LEU HD13 1 1
7 14810 1 1 22 LEU HD21 H 114.660 1.131 -22.922 1.00 . A A . 74 LEU HD21 1 1
7 14811 1 1 22 LEU HD22 H 116.067 0.230 -23.472 1.00 . A A . 74 LEU HD22 1 1
7 14812 1 1 22 LEU HD23 H 114.550 -0.609 -23.190 1.00 . A A . 74 LEU HD23 1 1
7 14813 1 1 22 LEU HG H 115.328 0.112 -25.660 1.00 . A A . 74 LEU HG 1 1
7 14814 1 1 22 LEU N N 110.947 -0.143 -24.409 1.00 . A A . 74 LEU N 1 1
7 14815 1 1 22 LEU O O 111.275 1.803 -26.608 1.00 . A A . 74 LEU O 1 1
7 14816 1 1 23 ASP C C 112.800 4.734 -26.532 1.00 . A A . 75 ASP C 1 1
7 14817 1 1 23 ASP CA C 111.609 4.372 -25.641 1.00 . A A . 75 ASP CA 1 1
7 14818 1 1 23 ASP CB C 111.356 5.501 -24.639 1.00 . A A . 75 ASP CB 1 1
7 14819 1 1 23 ASP CG C 110.018 5.290 -23.939 1.00 . A A . 75 ASP CG 1 1
7 14820 1 1 23 ASP H H 112.270 3.197 -24.009 1.00 . A A . 75 ASP H 1 1
7 14821 1 1 23 ASP HA H 110.729 4.236 -26.252 1.00 . A A . 75 ASP HA 1 1
7 14822 1 1 23 ASP HB2 H 112.147 5.507 -23.903 1.00 . A A . 75 ASP HB2 1 1
7 14823 1 1 23 ASP HB3 H 111.343 6.448 -25.158 1.00 . A A . 75 ASP HB3 1 1
7 14824 1 1 23 ASP N N 111.898 3.143 -24.915 1.00 . A A . 75 ASP N 1 1
7 14825 1 1 23 ASP O O 113.850 5.141 -26.039 1.00 . A A . 75 ASP O 1 1
7 14826 1 1 23 ASP OD1 O 109.220 4.520 -24.447 1.00 . A A . 75 ASP OD1 1 1
7 14827 1 1 23 ASP OD2 O 109.810 5.902 -22.903 1.00 . A A . 75 ASP OD2 1 1
7 14828 1 1 24 LYS C C 114.309 6.259 -28.470 1.00 . A A . 76 LYS C 1 1
7 14829 1 1 24 LYS CA C 113.704 4.896 -28.794 1.00 . A A . 76 LYS CA 1 1
7 14830 1 1 24 LYS CB C 113.131 4.899 -30.222 1.00 . A A . 76 LYS CB 1 1
7 14831 1 1 24 LYS CD C 112.511 2.501 -29.843 1.00 . A A . 76 LYS CD 1 1
7 14832 1 1 24 LYS CE C 112.174 1.202 -30.570 1.00 . A A . 76 LYS CE 1 1
7 14833 1 1 24 LYS CG C 113.169 3.486 -30.815 1.00 . A A . 76 LYS CG 1 1
7 14834 1 1 24 LYS H H 111.772 4.254 -28.183 1.00 . A A . 76 LYS H 1 1
7 14835 1 1 24 LYS HA H 114.479 4.146 -28.715 1.00 . A A . 76 LYS HA 1 1
7 14836 1 1 24 LYS HB2 H 112.107 5.242 -30.191 1.00 . A A . 76 LYS HB2 1 1
7 14837 1 1 24 LYS HB3 H 113.709 5.563 -30.850 1.00 . A A . 76 LYS HB3 1 1
7 14838 1 1 24 LYS HD2 H 113.192 2.281 -29.032 1.00 . A A . 76 LYS HD2 1 1
7 14839 1 1 24 LYS HD3 H 111.606 2.934 -29.448 1.00 . A A . 76 LYS HD3 1 1
7 14840 1 1 24 LYS HE2 H 111.412 1.390 -31.312 1.00 . A A . 76 LYS HE2 1 1
7 14841 1 1 24 LYS HE3 H 113.059 0.814 -31.049 1.00 . A A . 76 LYS HE3 1 1
7 14842 1 1 24 LYS HG2 H 112.636 3.478 -31.755 1.00 . A A . 76 LYS HG2 1 1
7 14843 1 1 24 LYS HG3 H 114.195 3.195 -30.980 1.00 . A A . 76 LYS HG3 1 1
7 14844 1 1 24 LYS HZ1 H 110.926 0.658 -28.998 1.00 . A A . 76 LYS HZ1 1 1
7 14845 1 1 24 LYS HZ2 H 112.457 -0.078 -28.954 1.00 . A A . 76 LYS HZ2 1 1
7 14846 1 1 24 LYS HZ3 H 111.285 -0.612 -30.064 1.00 . A A . 76 LYS HZ3 1 1
7 14847 1 1 24 LYS N N 112.631 4.583 -27.845 1.00 . A A . 76 LYS N 1 1
7 14848 1 1 24 LYS NZ N 111.672 0.218 -29.572 1.00 . A A . 76 LYS NZ 1 1
7 14849 1 1 24 LYS O O 115.390 6.604 -28.944 1.00 . A A . 76 LYS O 1 1
7 14850 1 1 25 LYS C C 115.266 8.248 -26.334 1.00 . A A . 77 LYS C 1 1
7 14851 1 1 25 LYS CA C 114.051 8.345 -27.263 1.00 . A A . 77 LYS CA 1 1
7 14852 1 1 25 LYS CB C 112.908 9.042 -26.538 1.00 . A A . 77 LYS CB 1 1
7 14853 1 1 25 LYS CD C 110.582 9.900 -26.761 1.00 . A A . 77 LYS CD 1 1
7 14854 1 1 25 LYS CE C 109.409 10.114 -27.715 1.00 . A A . 77 LYS CE 1 1
7 14855 1 1 25 LYS CG C 111.745 9.251 -27.508 1.00 . A A . 77 LYS CG 1 1
7 14856 1 1 25 LYS H H 112.743 6.687 -27.317 1.00 . A A . 77 LYS H 1 1
7 14857 1 1 25 LYS HA H 114.315 8.915 -28.141 1.00 . A A . 77 LYS HA 1 1
7 14858 1 1 25 LYS HB2 H 112.582 8.425 -25.714 1.00 . A A . 77 LYS HB2 1 1
7 14859 1 1 25 LYS HB3 H 113.242 9.998 -26.166 1.00 . A A . 77 LYS HB3 1 1
7 14860 1 1 25 LYS HD2 H 110.273 9.256 -25.950 1.00 . A A . 77 LYS HD2 1 1
7 14861 1 1 25 LYS HD3 H 110.897 10.852 -26.363 1.00 . A A . 77 LYS HD3 1 1
7 14862 1 1 25 LYS HE2 H 109.718 10.746 -28.535 1.00 . A A . 77 LYS HE2 1 1
7 14863 1 1 25 LYS HE3 H 109.076 9.160 -28.100 1.00 . A A . 77 LYS HE3 1 1
7 14864 1 1 25 LYS HG2 H 112.060 9.893 -28.317 1.00 . A A . 77 LYS HG2 1 1
7 14865 1 1 25 LYS HG3 H 111.429 8.298 -27.905 1.00 . A A . 77 LYS HG3 1 1
7 14866 1 1 25 LYS HZ1 H 108.675 11.542 -26.395 1.00 . A A . 77 LYS HZ1 1 1
7 14867 1 1 25 LYS HZ2 H 107.836 10.065 -26.354 1.00 . A A . 77 LYS HZ2 1 1
7 14868 1 1 25 LYS HZ3 H 107.600 11.144 -27.645 1.00 . A A . 77 LYS HZ3 1 1
7 14869 1 1 25 LYS N N 113.599 7.021 -27.661 1.00 . A A . 77 LYS N 1 1
7 14870 1 1 25 LYS NZ N 108.295 10.765 -26.972 1.00 . A A . 77 LYS NZ 1 1
7 14871 1 1 25 LYS O O 115.881 9.257 -25.992 1.00 . A A . 77 LYS O 1 1
7 14872 1 1 26 GLN C C 117.968 6.388 -25.785 1.00 . A A . 78 GLN C 1 1
7 14873 1 1 26 GLN CA C 116.714 6.789 -25.008 1.00 . A A . 78 GLN CA 1 1
7 14874 1 1 26 GLN CB C 116.333 5.665 -24.047 1.00 . A A . 78 GLN CB 1 1
7 14875 1 1 26 GLN CD C 114.688 4.981 -22.291 1.00 . A A . 78 GLN CD 1 1
7 14876 1 1 26 GLN CG C 115.132 6.107 -23.215 1.00 . A A . 78 GLN CG 1 1
7 14877 1 1 26 GLN H H 115.051 6.266 -26.215 1.00 . A A . 78 GLN H 1 1
7 14878 1 1 26 GLN HA H 116.918 7.686 -24.437 1.00 . A A . 78 GLN HA 1 1
7 14879 1 1 26 GLN HB2 H 116.074 4.782 -24.612 1.00 . A A . 78 GLN HB2 1 1
7 14880 1 1 26 GLN HB3 H 117.163 5.447 -23.392 1.00 . A A . 78 GLN HB3 1 1
7 14881 1 1 26 GLN HE21 H 113.119 5.979 -21.598 1.00 . A A . 78 GLN HE21 1 1
7 14882 1 1 26 GLN HE22 H 113.329 4.423 -20.956 1.00 . A A . 78 GLN HE22 1 1
7 14883 1 1 26 GLN HG2 H 115.401 6.969 -22.625 1.00 . A A . 78 GLN HG2 1 1
7 14884 1 1 26 GLN HG3 H 114.319 6.363 -23.876 1.00 . A A . 78 GLN HG3 1 1
7 14885 1 1 26 GLN N N 115.589 7.028 -25.917 1.00 . A A . 78 GLN N 1 1
7 14886 1 1 26 GLN NE2 N 113.623 5.140 -21.553 1.00 . A A . 78 GLN NE2 1 1
7 14887 1 1 26 GLN O O 118.991 6.031 -25.201 1.00 . A A . 78 GLN O 1 1
7 14888 1 1 26 GLN OE1 O 115.325 3.929 -22.237 1.00 . A A . 78 GLN OE1 1 1
7 14889 1 1 27 VAL C C 119.834 7.332 -28.270 1.00 . A A . 79 VAL C 1 1
7 14890 1 1 27 VAL CA C 118.990 6.097 -27.974 1.00 . A A . 79 VAL CA 1 1
7 14891 1 1 27 VAL CB C 118.429 5.515 -29.274 1.00 . A A . 79 VAL CB 1 1
7 14892 1 1 27 VAL CG1 C 119.559 5.260 -30.274 1.00 . A A . 79 VAL CG1 1 1
7 14893 1 1 27 VAL CG2 C 117.710 4.199 -28.962 1.00 . A A . 79 VAL CG2 1 1
7 14894 1 1 27 VAL H H 117.027 6.756 -27.497 1.00 . A A . 79 VAL H 1 1
7 14895 1 1 27 VAL HA H 119.607 5.349 -27.487 1.00 . A A . 79 VAL HA 1 1
7 14896 1 1 27 VAL HB H 117.725 6.214 -29.702 1.00 . A A . 79 VAL HB 1 1
7 14897 1 1 27 VAL HG11 H 119.173 4.707 -31.120 1.00 . A A . 79 VAL HG11 1 1
7 14898 1 1 27 VAL HG12 H 120.341 4.687 -29.798 1.00 . A A . 79 VAL HG12 1 1
7 14899 1 1 27 VAL HG13 H 119.959 6.202 -30.616 1.00 . A A . 79 VAL HG13 1 1
7 14900 1 1 27 VAL HG21 H 117.067 4.335 -28.105 1.00 . A A . 79 VAL HG21 1 1
7 14901 1 1 27 VAL HG22 H 118.437 3.435 -28.747 1.00 . A A . 79 VAL HG22 1 1
7 14902 1 1 27 VAL HG23 H 117.114 3.901 -29.814 1.00 . A A . 79 VAL HG23 1 1
7 14903 1 1 27 VAL N N 117.873 6.454 -27.106 1.00 . A A . 79 VAL N 1 1
7 14904 1 1 27 VAL O O 119.309 8.371 -28.664 1.00 . A A . 79 VAL O 1 1
7 14905 1 1 28 ILE C C 123.112 8.016 -29.309 1.00 . A A . 80 ILE C 1 1
7 14906 1 1 28 ILE CA C 122.059 8.340 -28.257 1.00 . A A . 80 ILE CA 1 1
7 14907 1 1 28 ILE CB C 122.754 8.639 -26.940 1.00 . A A . 80 ILE CB 1 1
7 14908 1 1 28 ILE CD1 C 124.474 7.637 -25.410 1.00 . A A . 80 ILE CD1 1 1
7 14909 1 1 28 ILE CG1 C 123.321 7.326 -26.361 1.00 . A A . 80 ILE CG1 1 1
7 14910 1 1 28 ILE CG2 C 121.739 9.234 -25.966 1.00 . A A . 80 ILE CG2 1 1
7 14911 1 1 28 ILE H H 121.495 6.367 -27.708 1.00 . A A . 80 ILE H 1 1
7 14912 1 1 28 ILE HA H 121.513 9.214 -28.563 1.00 . A A . 80 ILE HA 1 1
7 14913 1 1 28 ILE HB H 123.555 9.345 -27.106 1.00 . A A . 80 ILE HB 1 1
7 14914 1 1 28 ILE HD11 H 124.574 6.837 -24.694 1.00 . A A . 80 ILE HD11 1 1
7 14915 1 1 28 ILE HD12 H 124.282 8.565 -24.895 1.00 . A A . 80 ILE HD12 1 1
7 14916 1 1 28 ILE HD13 H 125.385 7.724 -25.982 1.00 . A A . 80 ILE HD13 1 1
7 14917 1 1 28 ILE HG12 H 122.544 6.798 -25.822 1.00 . A A . 80 ILE HG12 1 1
7 14918 1 1 28 ILE HG13 H 123.685 6.697 -27.161 1.00 . A A . 80 ILE HG13 1 1
7 14919 1 1 28 ILE HG21 H 121.235 10.067 -26.431 1.00 . A A . 80 ILE HG21 1 1
7 14920 1 1 28 ILE HG22 H 122.252 9.573 -25.080 1.00 . A A . 80 ILE HG22 1 1
7 14921 1 1 28 ILE HG23 H 121.014 8.478 -25.699 1.00 . A A . 80 ILE HG23 1 1
7 14922 1 1 28 ILE N N 121.142 7.219 -28.045 1.00 . A A . 80 ILE N 1 1
7 14923 1 1 28 ILE O O 123.894 8.880 -29.707 1.00 . A A . 80 ILE O 1 1
7 14924 1 1 29 GLY C C 123.843 4.923 -31.169 1.00 . A A . 81 GLY C 1 1
7 14925 1 1 29 GLY CA C 124.096 6.364 -30.770 1.00 . A A . 81 GLY CA 1 1
7 14926 1 1 29 GLY H H 122.472 6.128 -29.424 1.00 . A A . 81 GLY H 1 1
7 14927 1 1 29 GLY HA2 H 124.003 7.000 -31.639 1.00 . A A . 81 GLY HA2 1 1
7 14928 1 1 29 GLY HA3 H 125.094 6.452 -30.367 1.00 . A A . 81 GLY HA3 1 1
7 14929 1 1 29 GLY N N 123.128 6.780 -29.759 1.00 . A A . 81 GLY N 1 1
7 14930 1 1 29 GLY O O 122.799 4.361 -30.844 1.00 . A A . 81 GLY O 1 1
7 14931 1 1 30 ARG C C 125.950 2.228 -32.455 1.00 . A A . 82 ARG C 1 1
7 14932 1 1 30 ARG CA C 124.609 2.936 -32.315 1.00 . A A . 82 ARG CA 1 1
7 14933 1 1 30 ARG CB C 123.827 2.928 -33.644 1.00 . A A . 82 ARG CB 1 1
7 14934 1 1 30 ARG CD C 123.189 1.595 -35.635 1.00 . A A . 82 ARG CD 1 1
7 14935 1 1 30 ARG CG C 124.175 1.697 -34.484 1.00 . A A . 82 ARG CG 1 1
7 14936 1 1 30 ARG CZ C 120.779 1.469 -35.821 1.00 . A A . 82 ARG CZ 1 1
7 14937 1 1 30 ARG H H 125.608 4.801 -32.134 1.00 . A A . 82 ARG H 1 1
7 14938 1 1 30 ARG HA H 124.029 2.406 -31.571 1.00 . A A . 82 ARG HA 1 1
7 14939 1 1 30 ARG HB2 H 122.768 2.921 -33.432 1.00 . A A . 82 ARG HB2 1 1
7 14940 1 1 30 ARG HB3 H 124.064 3.816 -34.204 1.00 . A A . 82 ARG HB3 1 1
7 14941 1 1 30 ARG HD2 H 123.166 2.528 -36.178 1.00 . A A . 82 ARG HD2 1 1
7 14942 1 1 30 ARG HD3 H 123.488 0.796 -36.299 1.00 . A A . 82 ARG HD3 1 1
7 14943 1 1 30 ARG HE H 121.791 1.003 -34.165 1.00 . A A . 82 ARG HE 1 1
7 14944 1 1 30 ARG HG2 H 125.180 1.798 -34.869 1.00 . A A . 82 ARG HG2 1 1
7 14945 1 1 30 ARG HG3 H 124.104 0.812 -33.875 1.00 . A A . 82 ARG HG3 1 1
7 14946 1 1 30 ARG HH11 H 120.893 -0.351 -36.643 1.00 . A A . 82 ARG HH11 1 1
7 14947 1 1 30 ARG HH12 H 119.553 0.620 -37.152 1.00 . A A . 82 ARG HH12 1 1
7 14948 1 1 30 ARG HH21 H 120.428 3.324 -35.157 1.00 . A A . 82 ARG HH21 1 1
7 14949 1 1 30 ARG HH22 H 119.288 2.710 -36.307 1.00 . A A . 82 ARG HH22 1 1
7 14950 1 1 30 ARG N N 124.788 4.317 -31.885 1.00 . A A . 82 ARG N 1 1
7 14951 1 1 30 ARG NE N 121.871 1.312 -35.092 1.00 . A A . 82 ARG NE 1 1
7 14952 1 1 30 ARG NH1 N 120.377 0.505 -36.600 1.00 . A A . 82 ARG NH1 1 1
7 14953 1 1 30 ARG NH2 N 120.112 2.588 -35.757 1.00 . A A . 82 ARG NH2 1 1
7 14954 1 1 30 ARG O O 126.987 2.855 -32.644 1.00 . A A . 82 ARG O 1 1
7 14955 1 1 31 ILE C C 126.852 -1.039 -33.498 1.00 . A A . 83 ILE C 1 1
7 14956 1 1 31 ILE CA C 127.093 0.073 -32.489 1.00 . A A . 83 ILE CA 1 1
7 14957 1 1 31 ILE CB C 127.438 -0.523 -31.127 1.00 . A A . 83 ILE CB 1 1
7 14958 1 1 31 ILE CD1 C 129.288 -1.633 -29.848 1.00 . A A . 83 ILE CD1 1 1
7 14959 1 1 31 ILE CG1 C 128.710 -1.372 -31.243 1.00 . A A . 83 ILE CG1 1 1
7 14960 1 1 31 ILE CG2 C 126.278 -1.397 -30.647 1.00 . A A . 83 ILE CG2 1 1
7 14961 1 1 31 ILE H H 125.038 0.464 -32.217 1.00 . A A . 83 ILE H 1 1
7 14962 1 1 31 ILE HA H 127.927 0.676 -32.828 1.00 . A A . 83 ILE HA 1 1
7 14963 1 1 31 ILE HB H 127.600 0.277 -30.420 1.00 . A A . 83 ILE HB 1 1
7 14964 1 1 31 ILE HD11 H 129.903 -0.795 -29.558 1.00 . A A . 83 ILE HD11 1 1
7 14965 1 1 31 ILE HD12 H 129.890 -2.529 -29.871 1.00 . A A . 83 ILE HD12 1 1
7 14966 1 1 31 ILE HD13 H 128.486 -1.758 -29.134 1.00 . A A . 83 ILE HD13 1 1
7 14967 1 1 31 ILE HG12 H 128.471 -2.314 -31.715 1.00 . A A . 83 ILE HG12 1 1
7 14968 1 1 31 ILE HG13 H 129.442 -0.847 -31.839 1.00 . A A . 83 ILE HG13 1 1
7 14969 1 1 31 ILE HG21 H 125.357 -0.834 -30.698 1.00 . A A . 83 ILE HG21 1 1
7 14970 1 1 31 ILE HG22 H 126.456 -1.703 -29.629 1.00 . A A . 83 ILE HG22 1 1
7 14971 1 1 31 ILE HG23 H 126.200 -2.271 -31.276 1.00 . A A . 83 ILE HG23 1 1
7 14972 1 1 31 ILE N N 125.903 0.902 -32.369 1.00 . A A . 83 ILE N 1 1
7 14973 1 1 31 ILE O O 125.804 -1.685 -33.504 1.00 . A A . 83 ILE O 1 1
7 14974 1 1 32 SER C C 129.000 -3.103 -35.421 1.00 . A A . 84 SER C 1 1
7 14975 1 1 32 SER CA C 127.734 -2.260 -35.398 1.00 . A A . 84 SER CA 1 1
7 14976 1 1 32 SER CB C 127.535 -1.589 -36.745 1.00 . A A . 84 SER CB 1 1
7 14977 1 1 32 SER H H 128.644 -0.678 -34.303 1.00 . A A . 84 SER H 1 1
7 14978 1 1 32 SER HA H 126.885 -2.904 -35.196 1.00 . A A . 84 SER HA 1 1
7 14979 1 1 32 SER HB2 H 126.697 -0.919 -36.692 1.00 . A A . 84 SER HB2 1 1
7 14980 1 1 32 SER HB3 H 128.424 -1.032 -36.988 1.00 . A A . 84 SER HB3 1 1
7 14981 1 1 32 SER HG H 128.010 -2.536 -38.372 1.00 . A A . 84 SER HG 1 1
7 14982 1 1 32 SER N N 127.837 -1.234 -34.363 1.00 . A A . 84 SER N 1 1
7 14983 1 1 32 SER O O 130.112 -2.577 -35.370 1.00 . A A . 84 SER O 1 1
7 14984 1 1 32 SER OG O 127.291 -2.573 -37.739 1.00 . A A . 84 SER OG 1 1
7 14985 1 1 33 ILE C C 129.814 -6.456 -36.491 1.00 . A A . 85 ILE C 1 1
7 14986 1 1 33 ILE CA C 129.980 -5.329 -35.454 1.00 . A A . 85 ILE CA 1 1
7 14987 1 1 33 ILE CB C 130.104 -5.912 -34.050 1.00 . A A . 85 ILE CB 1 1
7 14988 1 1 33 ILE CD1 C 130.616 -5.291 -31.671 1.00 . A A . 85 ILE CD1 1 1
7 14989 1 1 33 ILE CG1 C 130.468 -4.769 -33.095 1.00 . A A . 85 ILE CG1 1 1
7 14990 1 1 33 ILE CG2 C 131.190 -6.990 -34.010 1.00 . A A . 85 ILE CG2 1 1
7 14991 1 1 33 ILE H H 127.927 -4.791 -35.471 1.00 . A A . 85 ILE H 1 1
7 14992 1 1 33 ILE HA H 130.863 -4.769 -35.653 1.00 . A A . 85 ILE HA 1 1
7 14993 1 1 33 ILE HB H 129.164 -6.339 -33.757 1.00 . A A . 85 ILE HB 1 1
7 14994 1 1 33 ILE HD11 H 129.761 -5.902 -31.424 1.00 . A A . 85 ILE HD11 1 1
7 14995 1 1 33 ILE HD12 H 130.673 -4.456 -30.988 1.00 . A A . 85 ILE HD12 1 1
7 14996 1 1 33 ILE HD13 H 131.516 -5.881 -31.596 1.00 . A A . 85 ILE HD13 1 1
7 14997 1 1 33 ILE HG12 H 131.397 -4.326 -33.414 1.00 . A A . 85 ILE HG12 1 1
7 14998 1 1 33 ILE HG13 H 129.691 -4.022 -33.119 1.00 . A A . 85 ILE HG13 1 1
7 14999 1 1 33 ILE HG21 H 132.131 -6.568 -34.328 1.00 . A A . 85 ILE HG21 1 1
7 15000 1 1 33 ILE HG22 H 130.921 -7.808 -34.660 1.00 . A A . 85 ILE HG22 1 1
7 15001 1 1 33 ILE HG23 H 131.284 -7.358 -33.005 1.00 . A A . 85 ILE HG23 1 1
7 15002 1 1 33 ILE N N 128.833 -4.422 -35.466 1.00 . A A . 85 ILE N 1 1
7 15003 1 1 33 ILE O O 128.783 -7.130 -36.498 1.00 . A A . 85 ILE O 1 1
7 15004 1 1 34 PRO C C 131.103 -9.133 -37.843 1.00 . A A . 86 PRO C 1 1
7 15005 1 1 34 PRO CA C 130.700 -7.766 -38.402 1.00 . A A . 86 PRO CA 1 1
7 15006 1 1 34 PRO CB C 131.707 -7.316 -39.495 1.00 . A A . 86 PRO CB 1 1
7 15007 1 1 34 PRO CD C 132.081 -5.993 -37.506 1.00 . A A . 86 PRO CD 1 1
7 15008 1 1 34 PRO CG C 132.305 -6.027 -39.007 1.00 . A A . 86 PRO CG 1 1
7 15009 1 1 34 PRO HA H 129.704 -7.809 -38.817 1.00 . A A . 86 PRO HA 1 1
7 15010 1 1 34 PRO HB2 H 132.486 -8.061 -39.623 1.00 . A A . 86 PRO HB2 1 1
7 15011 1 1 34 PRO HB3 H 131.197 -7.155 -40.435 1.00 . A A . 86 PRO HB3 1 1
7 15012 1 1 34 PRO HD2 H 132.870 -6.534 -36.991 1.00 . A A . 86 PRO HD2 1 1
7 15013 1 1 34 PRO HD3 H 132.027 -4.982 -37.172 1.00 . A A . 86 PRO HD3 1 1
7 15014 1 1 34 PRO HG2 H 133.365 -5.995 -39.224 1.00 . A A . 86 PRO HG2 1 1
7 15015 1 1 34 PRO HG3 H 131.805 -5.184 -39.462 1.00 . A A . 86 PRO HG3 1 1
7 15016 1 1 34 PRO N N 130.791 -6.689 -37.369 1.00 . A A . 86 PRO N 1 1
7 15017 1 1 34 PRO O O 130.614 -10.168 -38.291 1.00 . A A . 86 PRO O 1 1
7 15018 1 1 35 SER C C 131.449 -11.284 -35.898 1.00 . A A . 87 SER C 1 1
7 15019 1 1 35 SER CA C 132.569 -10.350 -36.338 1.00 . A A . 87 SER CA 1 1
7 15020 1 1 35 SER CB C 133.437 -10.000 -35.139 1.00 . A A . 87 SER CB 1 1
7 15021 1 1 35 SER H H 132.438 -8.265 -36.636 1.00 . A A . 87 SER H 1 1
7 15022 1 1 35 SER HA H 133.183 -10.848 -37.077 1.00 . A A . 87 SER HA 1 1
7 15023 1 1 35 SER HB2 H 134.036 -9.134 -35.370 1.00 . A A . 87 SER HB2 1 1
7 15024 1 1 35 SER HB3 H 132.802 -9.778 -34.293 1.00 . A A . 87 SER HB3 1 1
7 15025 1 1 35 SER HG H 134.035 -11.437 -33.978 1.00 . A A . 87 SER HG 1 1
7 15026 1 1 35 SER N N 132.046 -9.120 -36.910 1.00 . A A . 87 SER N 1 1
7 15027 1 1 35 SER O O 131.529 -12.497 -36.099 1.00 . A A . 87 SER O 1 1
7 15028 1 1 35 SER OG O 134.294 -11.092 -34.836 1.00 . A A . 87 SER OG 1 1
7 15029 1 1 36 VAL C C 128.001 -11.156 -35.523 1.00 . A A . 88 VAL C 1 1
7 15030 1 1 36 VAL CA C 129.294 -11.526 -34.791 1.00 . A A . 88 VAL CA 1 1
7 15031 1 1 36 VAL CB C 129.147 -11.265 -33.283 1.00 . A A . 88 VAL CB 1 1
7 15032 1 1 36 VAL CG1 C 129.247 -9.761 -33.024 1.00 . A A . 88 VAL CG1 1 1
7 15033 1 1 36 VAL CG2 C 127.798 -11.787 -32.770 1.00 . A A . 88 VAL CG2 1 1
7 15034 1 1 36 VAL H H 130.413 -9.760 -35.127 1.00 . A A . 88 VAL H 1 1
7 15035 1 1 36 VAL HA H 129.493 -12.578 -34.942 1.00 . A A . 88 VAL HA 1 1
7 15036 1 1 36 VAL HB H 129.950 -11.766 -32.755 1.00 . A A . 88 VAL HB 1 1
7 15037 1 1 36 VAL HG11 H 128.885 -9.538 -32.032 1.00 . A A . 88 VAL HG11 1 1
7 15038 1 1 36 VAL HG12 H 128.654 -9.229 -33.754 1.00 . A A . 88 VAL HG12 1 1
7 15039 1 1 36 VAL HG13 H 130.277 -9.452 -33.107 1.00 . A A . 88 VAL HG13 1 1
7 15040 1 1 36 VAL HG21 H 127.838 -11.883 -31.697 1.00 . A A . 88 VAL HG21 1 1
7 15041 1 1 36 VAL HG22 H 127.592 -12.750 -33.211 1.00 . A A . 88 VAL HG22 1 1
7 15042 1 1 36 VAL HG23 H 127.016 -11.092 -33.037 1.00 . A A . 88 VAL HG23 1 1
7 15043 1 1 36 VAL N N 130.416 -10.729 -35.281 1.00 . A A . 88 VAL N 1 1
7 15044 1 1 36 VAL O O 126.948 -11.739 -35.261 1.00 . A A . 88 VAL O 1 1
7 15045 1 1 37 SER C C 125.889 -9.166 -36.150 1.00 . A A . 89 SER C 1 1
7 15046 1 1 37 SER CA C 126.871 -9.765 -37.151 1.00 . A A . 89 SER CA 1 1
7 15047 1 1 37 SER CB C 126.241 -10.972 -37.857 1.00 . A A . 89 SER CB 1 1
7 15048 1 1 37 SER H H 128.929 -9.738 -36.608 1.00 . A A . 89 SER H 1 1
7 15049 1 1 37 SER HA H 127.135 -9.017 -37.886 1.00 . A A . 89 SER HA 1 1
7 15050 1 1 37 SER HB2 H 127.018 -11.652 -38.162 1.00 . A A . 89 SER HB2 1 1
7 15051 1 1 37 SER HB3 H 125.567 -11.484 -37.179 1.00 . A A . 89 SER HB3 1 1
7 15052 1 1 37 SER HG H 125.034 -9.747 -38.766 1.00 . A A . 89 SER HG 1 1
7 15053 1 1 37 SER N N 128.072 -10.184 -36.431 1.00 . A A . 89 SER N 1 1
7 15054 1 1 37 SER O O 124.718 -9.545 -36.092 1.00 . A A . 89 SER O 1 1
7 15055 1 1 37 SER OG O 125.531 -10.531 -39.007 1.00 . A A . 89 SER OG 1 1
7 15056 1 1 38 LEU C C 125.398 -6.119 -34.606 1.00 . A A . 90 LEU C 1 1
7 15057 1 1 38 LEU CA C 125.598 -7.600 -34.309 1.00 . A A . 90 LEU CA 1 1
7 15058 1 1 38 LEU CB C 126.306 -7.772 -32.971 1.00 . A A . 90 LEU CB 1 1
7 15059 1 1 38 LEU CD1 C 124.183 -8.213 -31.679 1.00 . A A . 90 LEU CD1 1 1
7 15060 1 1 38 LEU CD2 C 126.257 -7.370 -30.521 1.00 . A A . 90 LEU CD2 1 1
7 15061 1 1 38 LEU CG C 125.424 -7.308 -31.809 1.00 . A A . 90 LEU CG 1 1
7 15062 1 1 38 LEU H H 127.342 -7.995 -35.437 1.00 . A A . 90 LEU H 1 1
7 15063 1 1 38 LEU HA H 124.635 -8.079 -34.250 1.00 . A A . 90 LEU HA 1 1
7 15064 1 1 38 LEU HB2 H 126.553 -8.810 -32.835 1.00 . A A . 90 LEU HB2 1 1
7 15065 1 1 38 LEU HB3 H 127.207 -7.192 -32.978 1.00 . A A . 90 LEU HB3 1 1
7 15066 1 1 38 LEU HD11 H 124.424 -9.219 -31.996 1.00 . A A . 90 LEU HD11 1 1
7 15067 1 1 38 LEU HD12 H 123.390 -7.824 -32.297 1.00 . A A . 90 LEU HD12 1 1
7 15068 1 1 38 LEU HD13 H 123.851 -8.234 -30.650 1.00 . A A . 90 LEU HD13 1 1
7 15069 1 1 38 LEU HD21 H 125.607 -7.284 -29.663 1.00 . A A . 90 LEU HD21 1 1
7 15070 1 1 38 LEU HD22 H 126.970 -6.561 -30.516 1.00 . A A . 90 LEU HD22 1 1
7 15071 1 1 38 LEU HD23 H 126.784 -8.313 -30.477 1.00 . A A . 90 LEU HD23 1 1
7 15072 1 1 38 LEU HG H 125.106 -6.290 -31.981 1.00 . A A . 90 LEU HG 1 1
7 15073 1 1 38 LEU N N 126.401 -8.243 -35.343 1.00 . A A . 90 LEU N 1 1
7 15074 1 1 38 LEU O O 126.342 -5.389 -34.899 1.00 . A A . 90 LEU O 1 1
7 15075 1 1 39 GLU C C 122.825 -3.882 -33.665 1.00 . A A . 91 GLU C 1 1
7 15076 1 1 39 GLU CA C 123.779 -4.301 -34.771 1.00 . A A . 91 GLU CA 1 1
7 15077 1 1 39 GLU CB C 123.088 -4.194 -36.133 1.00 . A A . 91 GLU CB 1 1
7 15078 1 1 39 GLU CD C 122.098 -2.650 -37.819 1.00 . A A . 91 GLU CD 1 1
7 15079 1 1 39 GLU CG C 122.781 -2.733 -36.458 1.00 . A A . 91 GLU CG 1 1
7 15080 1 1 39 GLU H H 123.450 -6.340 -34.291 1.00 . A A . 91 GLU H 1 1
7 15081 1 1 39 GLU HA H 124.658 -3.671 -34.755 1.00 . A A . 91 GLU HA 1 1
7 15082 1 1 39 GLU HB2 H 123.735 -4.602 -36.896 1.00 . A A . 91 GLU HB2 1 1
7 15083 1 1 39 GLU HB3 H 122.165 -4.755 -36.110 1.00 . A A . 91 GLU HB3 1 1
7 15084 1 1 39 GLU HG2 H 122.127 -2.325 -35.701 1.00 . A A . 91 GLU HG2 1 1
7 15085 1 1 39 GLU HG3 H 123.700 -2.168 -36.483 1.00 . A A . 91 GLU HG3 1 1
7 15086 1 1 39 GLU N N 124.150 -5.695 -34.523 1.00 . A A . 91 GLU N 1 1
7 15087 1 1 39 GLU O O 121.742 -4.451 -33.539 1.00 . A A . 91 GLU O 1 1
7 15088 1 1 39 GLU OE1 O 121.180 -3.420 -38.045 1.00 . A A . 91 GLU OE1 1 1
7 15089 1 1 39 GLU OE2 O 122.508 -1.824 -38.617 1.00 . A A . 91 GLU OE2 1 1
7 15090 1 1 40 LEU C C 122.448 -0.998 -31.450 1.00 . A A . 92 LEU C 1 1
7 15091 1 1 40 LEU CA C 122.379 -2.499 -31.722 1.00 . A A . 92 LEU CA 1 1
7 15092 1 1 40 LEU CB C 122.839 -3.242 -30.460 1.00 . A A . 92 LEU CB 1 1
7 15093 1 1 40 LEU CD1 C 123.088 -5.515 -29.448 1.00 . A A . 92 LEU CD1 1 1
7 15094 1 1 40 LEU CD2 C 120.802 -4.676 -30.069 1.00 . A A . 92 LEU CD2 1 1
7 15095 1 1 40 LEU CG C 122.294 -4.677 -30.452 1.00 . A A . 92 LEU CG 1 1
7 15096 1 1 40 LEU H H 124.106 -2.489 -32.973 1.00 . A A . 92 LEU H 1 1
7 15097 1 1 40 LEU HA H 121.372 -2.774 -31.948 1.00 . A A . 92 LEU HA 1 1
7 15098 1 1 40 LEU HB2 H 123.920 -3.272 -30.451 1.00 . A A . 92 LEU HB2 1 1
7 15099 1 1 40 LEU HB3 H 122.497 -2.721 -29.577 1.00 . A A . 92 LEU HB3 1 1
7 15100 1 1 40 LEU HD11 H 124.135 -5.486 -29.709 1.00 . A A . 92 LEU HD11 1 1
7 15101 1 1 40 LEU HD12 H 122.737 -6.536 -29.476 1.00 . A A . 92 LEU HD12 1 1
7 15102 1 1 40 LEU HD13 H 122.951 -5.113 -28.457 1.00 . A A . 92 LEU HD13 1 1
7 15103 1 1 40 LEU HD21 H 120.528 -5.644 -29.680 1.00 . A A . 92 LEU HD21 1 1
7 15104 1 1 40 LEU HD22 H 120.204 -4.464 -30.942 1.00 . A A . 92 LEU HD22 1 1
7 15105 1 1 40 LEU HD23 H 120.613 -3.925 -29.318 1.00 . A A . 92 LEU HD23 1 1
7 15106 1 1 40 LEU HG H 122.413 -5.110 -31.432 1.00 . A A . 92 LEU HG 1 1
7 15107 1 1 40 LEU N N 123.230 -2.911 -32.838 1.00 . A A . 92 LEU N 1 1
7 15108 1 1 40 LEU O O 123.384 -0.324 -31.875 1.00 . A A . 92 LEU O 1 1
7 15109 1 1 41 PRO C C 122.243 1.155 -29.037 1.00 . A A . 93 PRO C 1 1
7 15110 1 1 41 PRO CA C 121.466 0.962 -30.336 1.00 . A A . 93 PRO CA 1 1
7 15111 1 1 41 PRO CB C 119.958 1.252 -30.119 1.00 . A A . 93 PRO CB 1 1
7 15112 1 1 41 PRO CD C 120.311 -1.121 -30.141 1.00 . A A . 93 PRO CD 1 1
7 15113 1 1 41 PRO CG C 119.260 -0.053 -30.376 1.00 . A A . 93 PRO CG 1 1
7 15114 1 1 41 PRO HA H 121.865 1.579 -31.125 1.00 . A A . 93 PRO HA 1 1
7 15115 1 1 41 PRO HB2 H 119.775 1.583 -29.102 1.00 . A A . 93 PRO HB2 1 1
7 15116 1 1 41 PRO HB3 H 119.614 2.001 -30.818 1.00 . A A . 93 PRO HB3 1 1
7 15117 1 1 41 PRO HD2 H 120.437 -1.297 -29.079 1.00 . A A . 93 PRO HD2 1 1
7 15118 1 1 41 PRO HD3 H 120.056 -2.017 -30.654 1.00 . A A . 93 PRO HD3 1 1
7 15119 1 1 41 PRO HG2 H 118.433 -0.184 -29.691 1.00 . A A . 93 PRO HG2 1 1
7 15120 1 1 41 PRO HG3 H 118.917 -0.106 -31.398 1.00 . A A . 93 PRO HG3 1 1
7 15121 1 1 41 PRO N N 121.493 -0.468 -30.712 1.00 . A A . 93 PRO N 1 1
7 15122 1 1 41 PRO O O 122.389 0.215 -28.256 1.00 . A A . 93 PRO O 1 1
7 15123 1 1 42 VAL C C 122.557 3.484 -26.640 1.00 . A A . 94 VAL C 1 1
7 15124 1 1 42 VAL CA C 123.441 2.653 -27.563 1.00 . A A . 94 VAL CA 1 1
7 15125 1 1 42 VAL CB C 124.722 3.416 -27.901 1.00 . A A . 94 VAL CB 1 1
7 15126 1 1 42 VAL CG1 C 125.360 3.956 -26.613 1.00 . A A . 94 VAL CG1 1 1
7 15127 1 1 42 VAL CG2 C 125.699 2.467 -28.602 1.00 . A A . 94 VAL CG2 1 1
7 15128 1 1 42 VAL H H 122.546 3.080 -29.438 1.00 . A A . 94 VAL H 1 1
7 15129 1 1 42 VAL HA H 123.706 1.730 -27.060 1.00 . A A . 94 VAL HA 1 1
7 15130 1 1 42 VAL HB H 124.484 4.237 -28.560 1.00 . A A . 94 VAL HB 1 1
7 15131 1 1 42 VAL HG11 H 124.856 4.862 -26.317 1.00 . A A . 94 VAL HG11 1 1
7 15132 1 1 42 VAL HG12 H 126.403 4.166 -26.786 1.00 . A A . 94 VAL HG12 1 1
7 15133 1 1 42 VAL HG13 H 125.269 3.222 -25.827 1.00 . A A . 94 VAL HG13 1 1
7 15134 1 1 42 VAL HG21 H 125.886 1.610 -27.971 1.00 . A A . 94 VAL HG21 1 1
7 15135 1 1 42 VAL HG22 H 126.628 2.983 -28.792 1.00 . A A . 94 VAL HG22 1 1
7 15136 1 1 42 VAL HG23 H 125.272 2.138 -29.538 1.00 . A A . 94 VAL HG23 1 1
7 15137 1 1 42 VAL N N 122.710 2.363 -28.794 1.00 . A A . 94 VAL N 1 1
7 15138 1 1 42 VAL O O 122.165 4.597 -26.984 1.00 . A A . 94 VAL O 1 1
7 15139 1 1 43 LEU C C 122.240 4.255 -23.408 1.00 . A A . 95 LEU C 1 1
7 15140 1 1 43 LEU CA C 121.383 3.638 -24.512 1.00 . A A . 95 LEU CA 1 1
7 15141 1 1 43 LEU CB C 120.404 2.636 -23.890 1.00 . A A . 95 LEU CB 1 1
7 15142 1 1 43 LEU CD1 C 118.970 0.658 -24.444 1.00 . A A . 95 LEU CD1 1 1
7 15143 1 1 43 LEU CD2 C 118.453 2.865 -25.465 1.00 . A A . 95 LEU CD2 1 1
7 15144 1 1 43 LEU CG C 119.584 1.947 -24.995 1.00 . A A . 95 LEU CG 1 1
7 15145 1 1 43 LEU H H 122.560 2.039 -25.232 1.00 . A A . 95 LEU H 1 1
7 15146 1 1 43 LEU HA H 120.823 4.420 -25.016 1.00 . A A . 95 LEU HA 1 1
7 15147 1 1 43 LEU HB2 H 120.963 1.893 -23.339 1.00 . A A . 95 LEU HB2 1 1
7 15148 1 1 43 LEU HB3 H 119.738 3.153 -23.215 1.00 . A A . 95 LEU HB3 1 1
7 15149 1 1 43 LEU HD11 H 119.753 0.013 -24.075 1.00 . A A . 95 LEU HD11 1 1
7 15150 1 1 43 LEU HD12 H 118.430 0.155 -25.230 1.00 . A A . 95 LEU HD12 1 1
7 15151 1 1 43 LEU HD13 H 118.294 0.899 -23.638 1.00 . A A . 95 LEU HD13 1 1
7 15152 1 1 43 LEU HD21 H 117.801 2.314 -26.125 1.00 . A A . 95 LEU HD21 1 1
7 15153 1 1 43 LEU HD22 H 118.866 3.707 -25.996 1.00 . A A . 95 LEU HD22 1 1
7 15154 1 1 43 LEU HD23 H 117.889 3.216 -24.614 1.00 . A A . 95 LEU HD23 1 1
7 15155 1 1 43 LEU HG H 120.227 1.709 -25.831 1.00 . A A . 95 LEU HG 1 1
7 15156 1 1 43 LEU N N 122.234 2.937 -25.469 1.00 . A A . 95 LEU N 1 1
7 15157 1 1 43 LEU O O 123.084 3.583 -22.820 1.00 . A A . 95 LEU O 1 1
7 15158 1 1 44 LYS C C 122.372 5.753 -20.712 1.00 . A A . 96 LYS C 1 1
7 15159 1 1 44 LYS CA C 122.780 6.232 -22.105 1.00 . A A . 96 LYS CA 1 1
7 15160 1 1 44 LYS CB C 122.526 7.736 -22.233 1.00 . A A . 96 LYS CB 1 1
7 15161 1 1 44 LYS CD C 120.759 9.507 -22.186 1.00 . A A . 96 LYS CD 1 1
7 15162 1 1 44 LYS CE C 119.338 9.816 -21.722 1.00 . A A . 96 LYS CE 1 1
7 15163 1 1 44 LYS CG C 121.066 8.041 -21.887 1.00 . A A . 96 LYS CG 1 1
7 15164 1 1 44 LYS H H 121.335 6.019 -23.643 1.00 . A A . 96 LYS H 1 1
7 15165 1 1 44 LYS HA H 123.833 6.042 -22.250 1.00 . A A . 96 LYS HA 1 1
7 15166 1 1 44 LYS HB2 H 123.177 8.270 -21.557 1.00 . A A . 96 LYS HB2 1 1
7 15167 1 1 44 LYS HB3 H 122.724 8.049 -23.246 1.00 . A A . 96 LYS HB3 1 1
7 15168 1 1 44 LYS HD2 H 121.461 10.140 -21.664 1.00 . A A . 96 LYS HD2 1 1
7 15169 1 1 44 LYS HD3 H 120.833 9.682 -23.247 1.00 . A A . 96 LYS HD3 1 1
7 15170 1 1 44 LYS HE2 H 119.263 9.650 -20.657 1.00 . A A . 96 LYS HE2 1 1
7 15171 1 1 44 LYS HE3 H 119.098 10.845 -21.947 1.00 . A A . 96 LYS HE3 1 1
7 15172 1 1 44 LYS HG2 H 120.415 7.407 -22.472 1.00 . A A . 96 LYS HG2 1 1
7 15173 1 1 44 LYS HG3 H 120.899 7.856 -20.837 1.00 . A A . 96 LYS HG3 1 1
7 15174 1 1 44 LYS HZ1 H 118.695 8.814 -23.429 1.00 . A A . 96 LYS HZ1 1 1
7 15175 1 1 44 LYS HZ2 H 117.434 9.316 -22.406 1.00 . A A . 96 LYS HZ2 1 1
7 15176 1 1 44 LYS HZ3 H 118.394 7.980 -21.983 1.00 . A A . 96 LYS HZ3 1 1
7 15177 1 1 44 LYS N N 122.021 5.533 -23.140 1.00 . A A . 96 LYS N 1 1
7 15178 1 1 44 LYS NZ N 118.393 8.914 -22.439 1.00 . A A . 96 LYS NZ 1 1
7 15179 1 1 44 LYS O O 123.202 5.652 -19.808 1.00 . A A . 96 LYS O 1 1
7 15180 1 1 45 SER C C 120.920 3.569 -18.993 1.00 . A A . 97 SER C 1 1
7 15181 1 1 45 SER CA C 120.561 5.030 -19.262 1.00 . A A . 97 SER CA 1 1
7 15182 1 1 45 SER CB C 119.042 5.192 -19.258 1.00 . A A . 97 SER CB 1 1
7 15183 1 1 45 SER H H 120.471 5.590 -21.301 1.00 . A A . 97 SER H 1 1
7 15184 1 1 45 SER HA H 120.976 5.644 -18.475 1.00 . A A . 97 SER HA 1 1
7 15185 1 1 45 SER HB2 H 118.621 4.628 -20.070 1.00 . A A . 97 SER HB2 1 1
7 15186 1 1 45 SER HB3 H 118.640 4.831 -18.319 1.00 . A A . 97 SER HB3 1 1
7 15187 1 1 45 SER HG H 119.151 6.872 -20.233 1.00 . A A . 97 SER HG 1 1
7 15188 1 1 45 SER N N 121.085 5.478 -20.546 1.00 . A A . 97 SER N 1 1
7 15189 1 1 45 SER O O 120.278 2.656 -19.513 1.00 . A A . 97 SER O 1 1
7 15190 1 1 45 SER OG O 118.718 6.566 -19.432 1.00 . A A . 97 SER OG 1 1
7 15191 1 1 46 SER C C 121.537 1.438 -16.731 1.00 . A A . 98 SER C 1 1
7 15192 1 1 46 SER CA C 122.383 2.000 -17.853 1.00 . A A . 98 SER CA 1 1
7 15193 1 1 46 SER CB C 123.845 2.008 -17.425 1.00 . A A . 98 SER CB 1 1
7 15194 1 1 46 SER H H 122.431 4.117 -17.800 1.00 . A A . 98 SER H 1 1
7 15195 1 1 46 SER HA H 122.275 1.370 -18.721 1.00 . A A . 98 SER HA 1 1
7 15196 1 1 46 SER HB2 H 124.232 1.002 -17.430 1.00 . A A . 98 SER HB2 1 1
7 15197 1 1 46 SER HB3 H 124.406 2.610 -18.118 1.00 . A A . 98 SER HB3 1 1
7 15198 1 1 46 SER HG H 123.938 3.508 -16.192 1.00 . A A . 98 SER HG 1 1
7 15199 1 1 46 SER N N 121.952 3.355 -18.181 1.00 . A A . 98 SER N 1 1
7 15200 1 1 46 SER O O 121.827 1.636 -15.552 1.00 . A A . 98 SER O 1 1
7 15201 1 1 46 SER OG O 123.949 2.551 -16.118 1.00 . A A . 98 SER OG 1 1
7 15202 1 1 47 THR C C 119.269 -1.300 -16.543 1.00 . A A . 99 THR C 1 1
7 15203 1 1 47 THR CA C 119.569 0.137 -16.151 1.00 . A A . 99 THR CA 1 1
7 15204 1 1 47 THR CB C 118.272 0.950 -16.118 1.00 . A A . 99 THR CB 1 1
7 15205 1 1 47 THR CG2 C 118.489 2.221 -15.300 1.00 . A A . 99 THR CG2 1 1
7 15206 1 1 47 THR H H 120.308 0.620 -18.074 1.00 . A A . 99 THR H 1 1
7 15207 1 1 47 THR HA H 120.016 0.145 -15.163 1.00 . A A . 99 THR HA 1 1
7 15208 1 1 47 THR HB H 117.484 0.368 -15.669 1.00 . A A . 99 THR HB 1 1
7 15209 1 1 47 THR HG1 H 117.206 1.951 -17.401 1.00 . A A . 99 THR HG1 1 1
7 15210 1 1 47 THR HG21 H 119.416 2.687 -15.600 1.00 . A A . 99 THR HG21 1 1
7 15211 1 1 47 THR HG22 H 118.536 1.964 -14.253 1.00 . A A . 99 THR HG22 1 1
7 15212 1 1 47 THR HG23 H 117.670 2.901 -15.470 1.00 . A A . 99 THR HG23 1 1
7 15213 1 1 47 THR N N 120.481 0.736 -17.114 1.00 . A A . 99 THR N 1 1
7 15214 1 1 47 THR O O 119.374 -1.669 -17.710 1.00 . A A . 99 THR O 1 1
7 15215 1 1 47 THR OG1 O 117.909 1.299 -17.446 1.00 . A A . 99 THR OG1 1 1
7 15216 1 1 48 GLU C C 117.494 -3.609 -16.887 1.00 . A A . 100 GLU C 1 1
7 15217 1 1 48 GLU CA C 118.566 -3.496 -15.813 1.00 . A A . 100 GLU CA 1 1
7 15218 1 1 48 GLU CB C 118.074 -4.129 -14.506 1.00 . A A . 100 GLU CB 1 1
7 15219 1 1 48 GLU CD C 117.268 -6.215 -13.395 1.00 . A A . 100 GLU CD 1 1
7 15220 1 1 48 GLU CG C 117.666 -5.586 -14.727 1.00 . A A . 100 GLU CG 1 1
7 15221 1 1 48 GLU H H 118.819 -1.745 -14.651 1.00 . A A . 100 GLU H 1 1
7 15222 1 1 48 GLU HA H 119.452 -4.007 -16.152 1.00 . A A . 100 GLU HA 1 1
7 15223 1 1 48 GLU HB2 H 118.866 -4.088 -13.771 1.00 . A A . 100 GLU HB2 1 1
7 15224 1 1 48 GLU HB3 H 117.224 -3.572 -14.142 1.00 . A A . 100 GLU HB3 1 1
7 15225 1 1 48 GLU HG2 H 116.824 -5.626 -15.404 1.00 . A A . 100 GLU HG2 1 1
7 15226 1 1 48 GLU HG3 H 118.492 -6.133 -15.150 1.00 . A A . 100 GLU HG3 1 1
7 15227 1 1 48 GLU N N 118.888 -2.100 -15.563 1.00 . A A . 100 GLU N 1 1
7 15228 1 1 48 GLU O O 117.475 -4.563 -17.659 1.00 . A A . 100 GLU O 1 1
7 15229 1 1 48 GLU OE1 O 117.114 -5.474 -12.436 1.00 . A A . 100 GLU OE1 1 1
7 15230 1 1 48 GLU OE2 O 117.123 -7.425 -13.350 1.00 . A A . 100 GLU OE2 1 1
7 15231 1 1 49 LYS C C 116.015 -2.182 -19.286 1.00 . A A . 101 LYS C 1 1
7 15232 1 1 49 LYS CA C 115.526 -2.607 -17.896 1.00 . A A . 101 LYS CA 1 1
7 15233 1 1 49 LYS CB C 114.467 -1.631 -17.403 1.00 . A A . 101 LYS CB 1 1
7 15234 1 1 49 LYS CD C 112.217 -0.668 -17.792 1.00 . A A . 101 LYS CD 1 1
7 15235 1 1 49 LYS CE C 110.999 -0.676 -18.709 1.00 . A A . 101 LYS CE 1 1
7 15236 1 1 49 LYS CG C 113.268 -1.628 -18.342 1.00 . A A . 101 LYS CG 1 1
7 15237 1 1 49 LYS H H 116.682 -1.897 -16.269 1.00 . A A . 101 LYS H 1 1
7 15238 1 1 49 LYS HA H 115.088 -3.593 -17.964 1.00 . A A . 101 LYS HA 1 1
7 15239 1 1 49 LYS HB2 H 114.147 -1.924 -16.414 1.00 . A A . 101 LYS HB2 1 1
7 15240 1 1 49 LYS HB3 H 114.892 -0.640 -17.363 1.00 . A A . 101 LYS HB3 1 1
7 15241 1 1 49 LYS HD2 H 111.925 -0.984 -16.801 1.00 . A A . 101 LYS HD2 1 1
7 15242 1 1 49 LYS HD3 H 112.627 0.329 -17.747 1.00 . A A . 101 LYS HD3 1 1
7 15243 1 1 49 LYS HE2 H 110.271 0.039 -18.352 1.00 . A A . 101 LYS HE2 1 1
7 15244 1 1 49 LYS HE3 H 111.300 -0.416 -19.714 1.00 . A A . 101 LYS HE3 1 1
7 15245 1 1 49 LYS HG2 H 113.578 -1.300 -19.325 1.00 . A A . 101 LYS HG2 1 1
7 15246 1 1 49 LYS HG3 H 112.851 -2.622 -18.407 1.00 . A A . 101 LYS HG3 1 1
7 15247 1 1 49 LYS HZ1 H 110.625 -2.507 -17.799 1.00 . A A . 101 LYS HZ1 1 1
7 15248 1 1 49 LYS HZ2 H 110.809 -2.597 -19.485 1.00 . A A . 101 LYS HZ2 1 1
7 15249 1 1 49 LYS HZ3 H 109.376 -1.976 -18.815 1.00 . A A . 101 LYS HZ3 1 1
7 15250 1 1 49 LYS N N 116.608 -2.630 -16.920 1.00 . A A . 101 LYS N 1 1
7 15251 1 1 49 LYS NZ N 110.406 -2.041 -18.703 1.00 . A A . 101 LYS NZ 1 1
7 15252 1 1 49 LYS O O 115.675 -2.791 -20.299 1.00 . A A . 101 LYS O 1 1
7 15253 1 1 50 ASN C C 118.276 -1.588 -21.257 1.00 . A A . 102 ASN C 1 1
7 15254 1 1 50 ASN CA C 117.311 -0.606 -20.592 1.00 . A A . 102 ASN CA 1 1
7 15255 1 1 50 ASN CB C 118.007 0.725 -20.348 1.00 . A A . 102 ASN CB 1 1
7 15256 1 1 50 ASN CG C 116.971 1.764 -19.940 1.00 . A A . 102 ASN CG 1 1
7 15257 1 1 50 ASN H H 117.037 -0.663 -18.488 1.00 . A A . 102 ASN H 1 1
7 15258 1 1 50 ASN HA H 116.478 -0.439 -21.258 1.00 . A A . 102 ASN HA 1 1
7 15259 1 1 50 ASN HB2 H 118.736 0.610 -19.562 1.00 . A A . 102 ASN HB2 1 1
7 15260 1 1 50 ASN HB3 H 118.496 1.047 -21.256 1.00 . A A . 102 ASN HB3 1 1
7 15261 1 1 50 ASN HD21 H 118.276 2.913 -18.987 1.00 . A A . 102 ASN HD21 1 1
7 15262 1 1 50 ASN HD22 H 116.672 3.471 -18.979 1.00 . A A . 102 ASN HD22 1 1
7 15263 1 1 50 ASN N N 116.801 -1.120 -19.326 1.00 . A A . 102 ASN N 1 1
7 15264 1 1 50 ASN ND2 N 117.336 2.802 -19.245 1.00 . A A . 102 ASN ND2 1 1
7 15265 1 1 50 ASN O O 118.332 -1.684 -22.485 1.00 . A A . 102 ASN O 1 1
7 15266 1 1 50 ASN OD1 O 115.790 1.615 -20.252 1.00 . A A . 102 ASN OD1 1 1
7 15267 1 1 51 LEU C C 119.329 -4.358 -21.790 1.00 . A A . 103 LEU C 1 1
7 15268 1 1 51 LEU CA C 120.009 -3.260 -20.972 1.00 . A A . 103 LEU CA 1 1
7 15269 1 1 51 LEU CB C 120.756 -3.890 -19.790 1.00 . A A . 103 LEU CB 1 1
7 15270 1 1 51 LEU CD1 C 122.131 -3.228 -17.792 1.00 . A A . 103 LEU CD1 1 1
7 15271 1 1 51 LEU CD2 C 123.122 -3.074 -20.075 1.00 . A A . 103 LEU CD2 1 1
7 15272 1 1 51 LEU CG C 121.830 -2.918 -19.261 1.00 . A A . 103 LEU CG 1 1
7 15273 1 1 51 LEU H H 118.968 -2.184 -19.471 1.00 . A A . 103 LEU H 1 1
7 15274 1 1 51 LEU HA H 120.714 -2.742 -21.600 1.00 . A A . 103 LEU HA 1 1
7 15275 1 1 51 LEU HB2 H 120.043 -4.101 -19.005 1.00 . A A . 103 LEU HB2 1 1
7 15276 1 1 51 LEU HB3 H 121.223 -4.814 -20.103 1.00 . A A . 103 LEU HB3 1 1
7 15277 1 1 51 LEU HD11 H 121.287 -2.934 -17.183 1.00 . A A . 103 LEU HD11 1 1
7 15278 1 1 51 LEU HD12 H 123.007 -2.680 -17.481 1.00 . A A . 103 LEU HD12 1 1
7 15279 1 1 51 LEU HD13 H 122.307 -4.287 -17.675 1.00 . A A . 103 LEU HD13 1 1
7 15280 1 1 51 LEU HD21 H 123.900 -2.476 -19.628 1.00 . A A . 103 LEU HD21 1 1
7 15281 1 1 51 LEU HD22 H 122.955 -2.744 -21.089 1.00 . A A . 103 LEU HD22 1 1
7 15282 1 1 51 LEU HD23 H 123.424 -4.110 -20.080 1.00 . A A . 103 LEU HD23 1 1
7 15283 1 1 51 LEU HG H 121.471 -1.901 -19.344 1.00 . A A . 103 LEU HG 1 1
7 15284 1 1 51 LEU N N 119.041 -2.304 -20.448 1.00 . A A . 103 LEU N 1 1
7 15285 1 1 51 LEU O O 119.980 -5.064 -22.558 1.00 . A A . 103 LEU O 1 1
7 15286 1 1 52 LEU C C 117.084 -5.265 -23.770 1.00 . A A . 104 LEU C 1 1
7 15287 1 1 52 LEU CA C 117.293 -5.569 -22.285 1.00 . A A . 104 LEU CA 1 1
7 15288 1 1 52 LEU CB C 115.935 -5.714 -21.599 1.00 . A A . 104 LEU CB 1 1
7 15289 1 1 52 LEU CD1 C 114.803 -5.981 -19.381 1.00 . A A . 104 LEU CD1 1 1
7 15290 1 1 52 LEU CD2 C 117.105 -6.906 -19.724 1.00 . A A . 104 LEU CD2 1 1
7 15291 1 1 52 LEU CG C 116.143 -5.769 -20.081 1.00 . A A . 104 LEU CG 1 1
7 15292 1 1 52 LEU H H 117.559 -3.955 -20.950 1.00 . A A . 104 LEU H 1 1
7 15293 1 1 52 LEU HA H 117.826 -6.503 -22.194 1.00 . A A . 104 LEU HA 1 1
7 15294 1 1 52 LEU HB2 H 115.317 -4.863 -21.847 1.00 . A A . 104 LEU HB2 1 1
7 15295 1 1 52 LEU HB3 H 115.453 -6.621 -21.929 1.00 . A A . 104 LEU HB3 1 1
7 15296 1 1 52 LEU HD11 H 114.964 -6.074 -18.316 1.00 . A A . 104 LEU HD11 1 1
7 15297 1 1 52 LEU HD12 H 114.339 -6.878 -19.754 1.00 . A A . 104 LEU HD12 1 1
7 15298 1 1 52 LEU HD13 H 114.164 -5.134 -19.573 1.00 . A A . 104 LEU HD13 1 1
7 15299 1 1 52 LEU HD21 H 116.981 -7.168 -18.684 1.00 . A A . 104 LEU HD21 1 1
7 15300 1 1 52 LEU HD22 H 118.120 -6.579 -19.889 1.00 . A A . 104 LEU HD22 1 1
7 15301 1 1 52 LEU HD23 H 116.897 -7.767 -20.341 1.00 . A A . 104 LEU HD23 1 1
7 15302 1 1 52 LEU HG H 116.562 -4.835 -19.752 1.00 . A A . 104 LEU HG 1 1
7 15303 1 1 52 LEU N N 118.035 -4.522 -21.594 1.00 . A A . 104 LEU N 1 1
7 15304 1 1 52 LEU O O 116.746 -6.161 -24.545 1.00 . A A . 104 LEU O 1 1
7 15305 1 1 53 SER C C 118.302 -3.487 -26.373 1.00 . A A . 105 SER C 1 1
7 15306 1 1 53 SER CA C 117.009 -3.621 -25.565 1.00 . A A . 105 SER CA 1 1
7 15307 1 1 53 SER CB C 116.261 -2.298 -25.585 1.00 . A A . 105 SER CB 1 1
7 15308 1 1 53 SER H H 117.480 -3.319 -23.509 1.00 . A A . 105 SER H 1 1
7 15309 1 1 53 SER HA H 116.388 -4.367 -26.040 1.00 . A A . 105 SER HA 1 1
7 15310 1 1 53 SER HB2 H 116.862 -1.543 -25.112 1.00 . A A . 105 SER HB2 1 1
7 15311 1 1 53 SER HB3 H 116.055 -2.010 -26.608 1.00 . A A . 105 SER HB3 1 1
7 15312 1 1 53 SER HG H 115.254 -2.454 -23.926 1.00 . A A . 105 SER HG 1 1
7 15313 1 1 53 SER N N 117.238 -4.004 -24.165 1.00 . A A . 105 SER N 1 1
7 15314 1 1 53 SER O O 118.255 -3.357 -27.597 1.00 . A A . 105 SER O 1 1
7 15315 1 1 53 SER OG O 115.046 -2.448 -24.863 1.00 . A A . 105 SER OG 1 1
7 15316 1 1 54 GLY C C 121.886 -3.155 -25.484 1.00 . A A . 106 GLY C 1 1
7 15317 1 1 54 GLY CA C 120.713 -3.353 -26.434 1.00 . A A . 106 GLY CA 1 1
7 15318 1 1 54 GLY H H 119.454 -3.589 -24.735 1.00 . A A . 106 GLY H 1 1
7 15319 1 1 54 GLY HA2 H 120.888 -4.233 -27.031 1.00 . A A . 106 GLY HA2 1 1
7 15320 1 1 54 GLY HA3 H 120.648 -2.493 -27.089 1.00 . A A . 106 GLY HA3 1 1
7 15321 1 1 54 GLY N N 119.450 -3.495 -25.710 1.00 . A A . 106 GLY N 1 1
7 15322 1 1 54 GLY O O 121.838 -3.545 -24.320 1.00 . A A . 106 GLY O 1 1
7 15323 1 1 55 ALA C C 124.041 -0.902 -24.563 1.00 . A A . 107 ALA C 1 1
7 15324 1 1 55 ALA CA C 124.142 -2.273 -25.219 1.00 . A A . 107 ALA CA 1 1
7 15325 1 1 55 ALA CB C 125.365 -2.322 -26.133 1.00 . A A . 107 ALA CB 1 1
7 15326 1 1 55 ALA H H 122.910 -2.249 -26.942 1.00 . A A . 107 ALA H 1 1
7 15327 1 1 55 ALA HA H 124.251 -3.026 -24.452 1.00 . A A . 107 ALA HA 1 1
7 15328 1 1 55 ALA HB1 H 126.261 -2.395 -25.534 1.00 . A A . 107 ALA HB1 1 1
7 15329 1 1 55 ALA HB2 H 125.402 -1.423 -26.731 1.00 . A A . 107 ALA HB2 1 1
7 15330 1 1 55 ALA HB3 H 125.293 -3.182 -26.780 1.00 . A A . 107 ALA HB3 1 1
7 15331 1 1 55 ALA N N 122.941 -2.537 -26.005 1.00 . A A . 107 ALA N 1 1
7 15332 1 1 55 ALA O O 123.797 0.103 -25.234 1.00 . A A . 107 ALA O 1 1
7 15333 1 1 56 ALA C C 125.533 0.890 -22.104 1.00 . A A . 108 ALA C 1 1
7 15334 1 1 56 ALA CA C 124.136 0.405 -22.504 1.00 . A A . 108 ALA CA 1 1
7 15335 1 1 56 ALA CB C 123.274 0.214 -21.251 1.00 . A A . 108 ALA CB 1 1
7 15336 1 1 56 ALA H H 124.396 -1.699 -22.755 1.00 . A A . 108 ALA H 1 1
7 15337 1 1 56 ALA HA H 123.672 1.157 -23.127 1.00 . A A . 108 ALA HA 1 1
7 15338 1 1 56 ALA HB1 H 122.471 -0.473 -21.470 1.00 . A A . 108 ALA HB1 1 1
7 15339 1 1 56 ALA HB2 H 122.859 1.166 -20.951 1.00 . A A . 108 ALA HB2 1 1
7 15340 1 1 56 ALA HB3 H 123.877 -0.185 -20.447 1.00 . A A . 108 ALA HB3 1 1
7 15341 1 1 56 ALA N N 124.218 -0.862 -23.244 1.00 . A A . 108 ALA N 1 1
7 15342 1 1 56 ALA O O 126.409 0.094 -21.773 1.00 . A A . 108 ALA O 1 1
7 15343 1 1 57 THR C C 127.159 2.741 -20.230 1.00 . A A . 109 THR C 1 1
7 15344 1 1 57 THR CA C 127.012 2.788 -21.747 1.00 . A A . 109 THR CA 1 1
7 15345 1 1 57 THR CB C 127.083 4.231 -22.252 1.00 . A A . 109 THR CB 1 1
7 15346 1 1 57 THR CG2 C 126.518 4.282 -23.672 1.00 . A A . 109 THR CG2 1 1
7 15347 1 1 57 THR H H 124.987 2.800 -22.379 1.00 . A A . 109 THR H 1 1
7 15348 1 1 57 THR HA H 127.810 2.218 -22.201 1.00 . A A . 109 THR HA 1 1
7 15349 1 1 57 THR HB H 128.109 4.560 -22.266 1.00 . A A . 109 THR HB 1 1
7 15350 1 1 57 THR HG1 H 126.735 5.938 -21.391 1.00 . A A . 109 THR HG1 1 1
7 15351 1 1 57 THR HG21 H 125.453 4.104 -23.644 1.00 . A A . 109 THR HG21 1 1
7 15352 1 1 57 THR HG22 H 126.995 3.523 -24.274 1.00 . A A . 109 THR HG22 1 1
7 15353 1 1 57 THR HG23 H 126.709 5.256 -24.101 1.00 . A A . 109 THR HG23 1 1
7 15354 1 1 57 THR N N 125.726 2.208 -22.124 1.00 . A A . 109 THR N 1 1
7 15355 1 1 57 THR O O 126.170 2.717 -19.516 1.00 . A A . 109 THR O 1 1
7 15356 1 1 57 THR OG1 O 126.321 5.072 -21.399 1.00 . A A . 109 THR OG1 1 1
7 15357 1 1 58 VAL C C 128.613 3.970 -17.599 1.00 . A A . 110 VAL C 1 1
7 15358 1 1 58 VAL CA C 128.611 2.603 -18.289 1.00 . A A . 110 VAL CA 1 1
7 15359 1 1 58 VAL CB C 129.928 1.886 -18.031 1.00 . A A . 110 VAL CB 1 1
7 15360 1 1 58 VAL CG1 C 130.121 1.671 -16.528 1.00 . A A . 110 VAL CG1 1 1
7 15361 1 1 58 VAL CG2 C 129.893 0.535 -18.742 1.00 . A A . 110 VAL CG2 1 1
7 15362 1 1 58 VAL H H 129.161 2.691 -20.343 1.00 . A A . 110 VAL H 1 1
7 15363 1 1 58 VAL HA H 127.820 2.006 -17.855 1.00 . A A . 110 VAL HA 1 1
7 15364 1 1 58 VAL HB H 130.741 2.479 -18.416 1.00 . A A . 110 VAL HB 1 1
7 15365 1 1 58 VAL HG11 H 130.342 2.613 -16.053 1.00 . A A . 110 VAL HG11 1 1
7 15366 1 1 58 VAL HG12 H 130.941 0.984 -16.365 1.00 . A A . 110 VAL HG12 1 1
7 15367 1 1 58 VAL HG13 H 129.218 1.255 -16.105 1.00 . A A . 110 VAL HG13 1 1
7 15368 1 1 58 VAL HG21 H 130.724 -0.066 -18.411 1.00 . A A . 110 VAL HG21 1 1
7 15369 1 1 58 VAL HG22 H 129.958 0.686 -19.810 1.00 . A A . 110 VAL HG22 1 1
7 15370 1 1 58 VAL HG23 H 128.967 0.028 -18.507 1.00 . A A . 110 VAL HG23 1 1
7 15371 1 1 58 VAL N N 128.390 2.692 -19.735 1.00 . A A . 110 VAL N 1 1
7 15372 1 1 58 VAL O O 127.967 4.149 -16.566 1.00 . A A . 110 VAL O 1 1
7 15373 1 1 59 LYS C C 128.370 7.193 -18.134 1.00 . A A . 111 LYS C 1 1
7 15374 1 1 59 LYS CA C 129.427 6.263 -17.541 1.00 . A A . 111 LYS CA 1 1
7 15375 1 1 59 LYS CB C 130.828 6.839 -17.755 1.00 . A A . 111 LYS CB 1 1
7 15376 1 1 59 LYS CD C 133.265 6.410 -17.316 1.00 . A A . 111 LYS CD 1 1
7 15377 1 1 59 LYS CE C 133.619 7.754 -16.674 1.00 . A A . 111 LYS CE 1 1
7 15378 1 1 59 LYS CG C 131.832 6.007 -16.952 1.00 . A A . 111 LYS CG 1 1
7 15379 1 1 59 LYS H H 129.863 4.739 -18.966 1.00 . A A . 111 LYS H 1 1
7 15380 1 1 59 LYS HA H 129.251 6.178 -16.476 1.00 . A A . 111 LYS HA 1 1
7 15381 1 1 59 LYS HB2 H 131.076 6.797 -18.804 1.00 . A A . 111 LYS HB2 1 1
7 15382 1 1 59 LYS HB3 H 130.854 7.863 -17.415 1.00 . A A . 111 LYS HB3 1 1
7 15383 1 1 59 LYS HD2 H 133.948 5.655 -16.957 1.00 . A A . 111 LYS HD2 1 1
7 15384 1 1 59 LYS HD3 H 133.354 6.494 -18.388 1.00 . A A . 111 LYS HD3 1 1
7 15385 1 1 59 LYS HE2 H 133.085 8.547 -17.177 1.00 . A A . 111 LYS HE2 1 1
7 15386 1 1 59 LYS HE3 H 133.347 7.743 -15.629 1.00 . A A . 111 LYS HE3 1 1
7 15387 1 1 59 LYS HG2 H 131.666 6.169 -15.898 1.00 . A A . 111 LYS HG2 1 1
7 15388 1 1 59 LYS HG3 H 131.687 4.961 -17.177 1.00 . A A . 111 LYS HG3 1 1
7 15389 1 1 59 LYS HZ1 H 135.284 8.481 -17.691 1.00 . A A . 111 LYS HZ1 1 1
7 15390 1 1 59 LYS HZ2 H 135.577 7.062 -16.803 1.00 . A A . 111 LYS HZ2 1 1
7 15391 1 1 59 LYS HZ3 H 135.420 8.553 -16.002 1.00 . A A . 111 LYS HZ3 1 1
7 15392 1 1 59 LYS N N 129.352 4.931 -18.151 1.00 . A A . 111 LYS N 1 1
7 15393 1 1 59 LYS NZ N 135.085 7.981 -16.802 1.00 . A A . 111 LYS NZ 1 1
7 15394 1 1 59 LYS O O 128.128 7.196 -19.338 1.00 . A A . 111 LYS O 1 1
7 15395 1 1 60 GLU C C 127.200 9.971 -18.617 1.00 . A A . 112 GLU C 1 1
7 15396 1 1 60 GLU CA C 126.675 8.892 -17.670 1.00 . A A . 112 GLU CA 1 1
7 15397 1 1 60 GLU CB C 126.084 9.551 -16.419 1.00 . A A . 112 GLU CB 1 1
7 15398 1 1 60 GLU CD C 126.749 10.747 -14.314 1.00 . A A . 112 GLU CD 1 1
7 15399 1 1 60 GLU CG C 127.146 10.436 -15.752 1.00 . A A . 112 GLU CG 1 1
7 15400 1 1 60 GLU H H 127.967 7.899 -16.309 1.00 . A A . 112 GLU H 1 1
7 15401 1 1 60 GLU HA H 125.898 8.340 -18.169 1.00 . A A . 112 GLU HA 1 1
7 15402 1 1 60 GLU HB2 H 125.236 10.160 -16.700 1.00 . A A . 112 GLU HB2 1 1
7 15403 1 1 60 GLU HB3 H 125.767 8.789 -15.726 1.00 . A A . 112 GLU HB3 1 1
7 15404 1 1 60 GLU HG2 H 128.099 9.922 -15.757 1.00 . A A . 112 GLU HG2 1 1
7 15405 1 1 60 GLU HG3 H 127.236 11.361 -16.300 1.00 . A A . 112 GLU HG3 1 1
7 15406 1 1 60 GLU N N 127.731 7.967 -17.259 1.00 . A A . 112 GLU N 1 1
7 15407 1 1 60 GLU O O 126.577 10.276 -19.636 1.00 . A A . 112 GLU O 1 1
7 15408 1 1 60 GLU OE1 O 125.562 10.847 -14.054 1.00 . A A . 112 GLU OE1 1 1
7 15409 1 1 60 GLU OE2 O 127.640 10.884 -13.490 1.00 . A A . 112 GLU OE2 1 1
7 15410 1 1 61 ASN C C 130.018 11.122 -19.966 1.00 . A A . 113 ASN C 1 1
7 15411 1 1 61 ASN CA C 128.922 11.650 -19.046 1.00 . A A . 113 ASN CA 1 1
7 15412 1 1 61 ASN CB C 129.504 12.679 -18.080 1.00 . A A . 113 ASN CB 1 1
7 15413 1 1 61 ASN CG C 129.986 13.918 -18.826 1.00 . A A . 113 ASN CG 1 1
7 15414 1 1 61 ASN H H 128.754 10.319 -17.421 1.00 . A A . 113 ASN H 1 1
7 15415 1 1 61 ASN HA H 128.158 12.129 -19.645 1.00 . A A . 113 ASN HA 1 1
7 15416 1 1 61 ASN HB2 H 128.743 12.969 -17.370 1.00 . A A . 113 ASN HB2 1 1
7 15417 1 1 61 ASN HB3 H 130.334 12.238 -17.551 1.00 . A A . 113 ASN HB3 1 1
7 15418 1 1 61 ASN HD21 H 130.035 15.046 -17.191 1.00 . A A . 113 ASN HD21 1 1
7 15419 1 1 61 ASN HD22 H 130.504 15.826 -18.624 1.00 . A A . 113 ASN HD22 1 1
7 15420 1 1 61 ASN N N 128.324 10.575 -18.257 1.00 . A A . 113 ASN N 1 1
7 15421 1 1 61 ASN ND2 N 130.192 15.022 -18.158 1.00 . A A . 113 ASN ND2 1 1
7 15422 1 1 61 ASN O O 131.110 11.688 -20.033 1.00 . A A . 113 ASN O 1 1
7 15423 1 1 61 ASN OD1 O 130.183 13.881 -20.039 1.00 . A A . 113 ASN OD1 1 1
7 15424 1 1 62 GLN C C 130.535 10.031 -22.983 1.00 . A A . 114 GLN C 1 1
7 15425 1 1 62 GLN CA C 130.705 9.444 -21.583 1.00 . A A . 114 GLN CA 1 1
7 15426 1 1 62 GLN CB C 130.497 7.922 -21.615 1.00 . A A . 114 GLN CB 1 1
7 15427 1 1 62 GLN CD C 131.581 5.686 -21.829 1.00 . A A . 114 GLN CD 1 1
7 15428 1 1 62 GLN CG C 131.835 7.187 -21.731 1.00 . A A . 114 GLN CG 1 1
7 15429 1 1 62 GLN H H 128.849 9.624 -20.589 1.00 . A A . 114 GLN H 1 1
7 15430 1 1 62 GLN HA H 131.705 9.664 -21.227 1.00 . A A . 114 GLN HA 1 1
7 15431 1 1 62 GLN HB2 H 130.005 7.616 -20.705 1.00 . A A . 114 GLN HB2 1 1
7 15432 1 1 62 GLN HB3 H 129.877 7.659 -22.457 1.00 . A A . 114 GLN HB3 1 1
7 15433 1 1 62 GLN HE21 H 130.223 5.866 -23.265 1.00 . A A . 114 GLN HE21 1 1
7 15434 1 1 62 GLN HE22 H 130.531 4.277 -22.755 1.00 . A A . 114 GLN HE22 1 1
7 15435 1 1 62 GLN HG2 H 132.353 7.525 -22.614 1.00 . A A . 114 GLN HG2 1 1
7 15436 1 1 62 GLN HG3 H 132.437 7.393 -20.858 1.00 . A A . 114 GLN HG3 1 1
7 15437 1 1 62 GLN N N 129.729 10.037 -20.673 1.00 . A A . 114 GLN N 1 1
7 15438 1 1 62 GLN NE2 N 130.707 5.239 -22.688 1.00 . A A . 114 GLN NE2 1 1
7 15439 1 1 62 GLN O O 129.456 10.503 -23.339 1.00 . A A . 114 GLN O 1 1
7 15440 1 1 62 GLN OE1 O 132.189 4.902 -21.099 1.00 . A A . 114 GLN OE1 1 1
7 15441 1 1 63 VAL C C 132.136 9.515 -26.112 1.00 . A A . 115 VAL C 1 1
7 15442 1 1 63 VAL CA C 131.567 10.534 -25.130 1.00 . A A . 115 VAL CA 1 1
7 15443 1 1 63 VAL CB C 132.398 11.812 -25.173 1.00 . A A . 115 VAL CB 1 1
7 15444 1 1 63 VAL CG1 C 132.563 12.306 -26.616 1.00 . A A . 115 VAL CG1 1 1
7 15445 1 1 63 VAL CG2 C 131.715 12.895 -24.339 1.00 . A A . 115 VAL CG2 1 1
7 15446 1 1 63 VAL H H 132.440 9.611 -23.436 1.00 . A A . 115 VAL H 1 1
7 15447 1 1 63 VAL HA H 130.547 10.765 -25.412 1.00 . A A . 115 VAL HA 1 1
7 15448 1 1 63 VAL HB H 133.363 11.603 -24.752 1.00 . A A . 115 VAL HB 1 1
7 15449 1 1 63 VAL HG11 H 133.037 13.276 -26.610 1.00 . A A . 115 VAL HG11 1 1
7 15450 1 1 63 VAL HG12 H 131.591 12.384 -27.082 1.00 . A A . 115 VAL HG12 1 1
7 15451 1 1 63 VAL HG13 H 133.172 11.613 -27.175 1.00 . A A . 115 VAL HG13 1 1
7 15452 1 1 63 VAL HG21 H 130.675 12.966 -24.617 1.00 . A A . 115 VAL HG21 1 1
7 15453 1 1 63 VAL HG22 H 132.201 13.844 -24.516 1.00 . A A . 115 VAL HG22 1 1
7 15454 1 1 63 VAL HG23 H 131.793 12.644 -23.290 1.00 . A A . 115 VAL HG23 1 1
7 15455 1 1 63 VAL N N 131.604 10.000 -23.771 1.00 . A A . 115 VAL N 1 1
7 15456 1 1 63 VAL O O 133.189 8.928 -25.866 1.00 . A A . 115 VAL O 1 1
7 15457 1 1 64 MET C C 133.089 8.924 -29.003 1.00 . A A . 116 MET C 1 1
7 15458 1 1 64 MET CA C 131.894 8.358 -28.233 1.00 . A A . 116 MET CA 1 1
7 15459 1 1 64 MET CB C 130.736 8.095 -29.207 1.00 . A A . 116 MET CB 1 1
7 15460 1 1 64 MET CE C 128.463 5.642 -28.973 1.00 . A A . 116 MET CE 1 1
7 15461 1 1 64 MET CG C 129.407 8.128 -28.445 1.00 . A A . 116 MET CG 1 1
7 15462 1 1 64 MET H H 130.607 9.788 -27.386 1.00 . A A . 116 MET H 1 1
7 15463 1 1 64 MET HA H 132.178 7.425 -27.761 1.00 . A A . 116 MET HA 1 1
7 15464 1 1 64 MET HB2 H 130.724 8.860 -29.972 1.00 . A A . 116 MET HB2 1 1
7 15465 1 1 64 MET HB3 H 130.863 7.128 -29.671 1.00 . A A . 116 MET HB3 1 1
7 15466 1 1 64 MET HE1 H 129.492 5.558 -28.656 1.00 . A A . 116 MET HE1 1 1
7 15467 1 1 64 MET HE2 H 128.295 4.993 -29.816 1.00 . A A . 116 MET HE2 1 1
7 15468 1 1 64 MET HE3 H 127.810 5.357 -28.166 1.00 . A A . 116 MET HE3 1 1
7 15469 1 1 64 MET HG2 H 129.509 7.598 -27.512 1.00 . A A . 116 MET HG2 1 1
7 15470 1 1 64 MET HG3 H 129.134 9.153 -28.245 1.00 . A A . 116 MET HG3 1 1
7 15471 1 1 64 MET N N 131.443 9.306 -27.224 1.00 . A A . 116 MET N 1 1
7 15472 1 1 64 MET O O 133.020 10.024 -29.550 1.00 . A A . 116 MET O 1 1
7 15473 1 1 64 MET SD S 128.115 7.351 -29.444 1.00 . A A . 116 MET SD 1 1
7 15474 1 1 65 GLY C C 136.299 9.381 -28.856 1.00 . A A . 117 GLY C 1 1
7 15475 1 1 65 GLY CA C 135.373 8.600 -29.768 1.00 . A A . 117 GLY CA 1 1
7 15476 1 1 65 GLY H H 134.182 7.298 -28.599 1.00 . A A . 117 GLY H 1 1
7 15477 1 1 65 GLY HA2 H 135.896 7.740 -30.151 1.00 . A A . 117 GLY HA2 1 1
7 15478 1 1 65 GLY HA3 H 135.082 9.233 -30.592 1.00 . A A . 117 GLY HA3 1 1
7 15479 1 1 65 GLY N N 134.179 8.163 -29.052 1.00 . A A . 117 GLY N 1 1
7 15480 1 1 65 GLY O O 137.274 9.978 -29.314 1.00 . A A . 117 GLY O 1 1
7 15481 1 1 66 LYS C C 136.926 9.390 -25.293 1.00 . A A . 118 LYS C 1 1
7 15482 1 1 66 LYS CA C 136.806 10.139 -26.613 1.00 . A A . 118 LYS CA 1 1
7 15483 1 1 66 LYS CB C 136.157 11.501 -26.399 1.00 . A A . 118 LYS CB 1 1
7 15484 1 1 66 LYS CD C 136.293 12.246 -23.986 1.00 . A A . 118 LYS CD 1 1
7 15485 1 1 66 LYS CE C 137.079 13.088 -22.988 1.00 . A A . 118 LYS CE 1 1
7 15486 1 1 66 LYS CG C 136.944 12.334 -25.370 1.00 . A A . 118 LYS CG 1 1
7 15487 1 1 66 LYS H H 135.186 8.917 -27.248 1.00 . A A . 118 LYS H 1 1
7 15488 1 1 66 LYS HA H 137.796 10.288 -27.019 1.00 . A A . 118 LYS HA 1 1
7 15489 1 1 66 LYS HB2 H 136.128 12.024 -27.345 1.00 . A A . 118 LYS HB2 1 1
7 15490 1 1 66 LYS HB3 H 135.157 11.349 -26.055 1.00 . A A . 118 LYS HB3 1 1
7 15491 1 1 66 LYS HD2 H 135.285 12.618 -24.043 1.00 . A A . 118 LYS HD2 1 1
7 15492 1 1 66 LYS HD3 H 136.282 11.221 -23.654 1.00 . A A . 118 LYS HD3 1 1
7 15493 1 1 66 LYS HE2 H 138.088 12.711 -22.909 1.00 . A A . 118 LYS HE2 1 1
7 15494 1 1 66 LYS HE3 H 137.099 14.117 -23.317 1.00 . A A . 118 LYS HE3 1 1
7 15495 1 1 66 LYS HG2 H 137.957 11.972 -25.309 1.00 . A A . 118 LYS HG2 1 1
7 15496 1 1 66 LYS HG3 H 136.948 13.362 -25.687 1.00 . A A . 118 LYS HG3 1 1
7 15497 1 1 66 LYS HZ1 H 136.909 12.321 -21.061 1.00 . A A . 118 LYS HZ1 1 1
7 15498 1 1 66 LYS HZ2 H 135.423 12.683 -21.800 1.00 . A A . 118 LYS HZ2 1 1
7 15499 1 1 66 LYS HZ3 H 136.407 13.936 -21.209 1.00 . A A . 118 LYS HZ3 1 1
7 15500 1 1 66 LYS N N 135.987 9.397 -27.565 1.00 . A A . 118 LYS N 1 1
7 15501 1 1 66 LYS NZ N 136.404 13.001 -21.664 1.00 . A A . 118 LYS NZ 1 1
7 15502 1 1 66 LYS O O 135.926 9.101 -24.638 1.00 . A A . 118 LYS O 1 1
7 15503 1 1 67 GLY C C 137.962 6.875 -23.853 1.00 . A A . 119 GLY C 1 1
7 15504 1 1 67 GLY CA C 138.393 8.327 -23.685 1.00 . A A . 119 GLY CA 1 1
7 15505 1 1 67 GLY H H 138.911 9.290 -25.492 1.00 . A A . 119 GLY H 1 1
7 15506 1 1 67 GLY HA2 H 139.445 8.365 -23.442 1.00 . A A . 119 GLY HA2 1 1
7 15507 1 1 67 GLY HA3 H 137.824 8.775 -22.884 1.00 . A A . 119 GLY HA3 1 1
7 15508 1 1 67 GLY N N 138.155 9.061 -24.919 1.00 . A A . 119 GLY N 1 1
7 15509 1 1 67 GLY O O 137.511 6.476 -24.926 1.00 . A A . 119 GLY O 1 1
7 15510 1 1 68 ASN C C 136.178 4.591 -22.846 1.00 . A A . 120 ASN C 1 1
7 15511 1 1 68 ASN CA C 137.697 4.695 -22.849 1.00 . A A . 120 ASN CA 1 1
7 15512 1 1 68 ASN CB C 138.262 3.963 -21.639 1.00 . A A . 120 ASN CB 1 1
7 15513 1 1 68 ASN CG C 137.969 2.471 -21.733 1.00 . A A . 120 ASN CG 1 1
7 15514 1 1 68 ASN H H 138.449 6.463 -21.959 1.00 . A A . 120 ASN H 1 1
7 15515 1 1 68 ASN HA H 138.086 4.247 -23.753 1.00 . A A . 120 ASN HA 1 1
7 15516 1 1 68 ASN HB2 H 139.331 4.118 -21.598 1.00 . A A . 120 ASN HB2 1 1
7 15517 1 1 68 ASN HB3 H 137.806 4.363 -20.748 1.00 . A A . 120 ASN HB3 1 1
7 15518 1 1 68 ASN HD21 H 139.313 1.979 -20.357 1.00 . A A . 120 ASN HD21 1 1
7 15519 1 1 68 ASN HD22 H 138.452 0.679 -21.028 1.00 . A A . 120 ASN HD22 1 1
7 15520 1 1 68 ASN N N 138.090 6.095 -22.793 1.00 . A A . 120 ASN N 1 1
7 15521 1 1 68 ASN ND2 N 138.633 1.641 -20.977 1.00 . A A . 120 ASN ND2 1 1
7 15522 1 1 68 ASN O O 135.532 4.832 -21.827 1.00 . A A . 120 ASN O 1 1
7 15523 1 1 68 ASN OD1 O 137.113 2.051 -22.511 1.00 . A A . 120 ASN OD1 1 1
7 15524 1 1 69 TYR C C 133.721 2.735 -23.648 1.00 . A A . 121 TYR C 1 1
7 15525 1 1 69 TYR CA C 134.160 4.115 -24.114 1.00 . A A . 121 TYR CA 1 1
7 15526 1 1 69 TYR CB C 133.763 4.323 -25.577 1.00 . A A . 121 TYR CB 1 1
7 15527 1 1 69 TYR CD1 C 131.949 6.022 -25.200 1.00 . A A . 121 TYR CD1 1 1
7 15528 1 1 69 TYR CD2 C 131.358 3.915 -26.251 1.00 . A A . 121 TYR CD2 1 1
7 15529 1 1 69 TYR CE1 C 130.627 6.447 -25.306 1.00 . A A . 121 TYR CE1 1 1
7 15530 1 1 69 TYR CE2 C 130.029 4.341 -26.355 1.00 . A A . 121 TYR CE2 1 1
7 15531 1 1 69 TYR CG C 132.320 4.758 -25.672 1.00 . A A . 121 TYR CG 1 1
7 15532 1 1 69 TYR CZ C 129.663 5.608 -25.880 1.00 . A A . 121 TYR CZ 1 1
7 15533 1 1 69 TYR H H 136.170 4.053 -24.772 1.00 . A A . 121 TYR H 1 1
7 15534 1 1 69 TYR HA H 133.682 4.868 -23.502 1.00 . A A . 121 TYR HA 1 1
7 15535 1 1 69 TYR HB2 H 134.393 5.087 -26.008 1.00 . A A . 121 TYR HB2 1 1
7 15536 1 1 69 TYR HB3 H 133.901 3.401 -26.125 1.00 . A A . 121 TYR HB3 1 1
7 15537 1 1 69 TYR HD1 H 132.685 6.671 -24.750 1.00 . A A . 121 TYR HD1 1 1
7 15538 1 1 69 TYR HD2 H 131.639 2.935 -26.609 1.00 . A A . 121 TYR HD2 1 1
7 15539 1 1 69 TYR HE1 H 130.352 7.427 -24.945 1.00 . A A . 121 TYR HE1 1 1
7 15540 1 1 69 TYR HE2 H 129.288 3.696 -26.811 1.00 . A A . 121 TYR HE2 1 1
7 15541 1 1 69 TYR HH H 127.785 5.284 -25.771 1.00 . A A . 121 TYR HH 1 1
7 15542 1 1 69 TYR N N 135.608 4.243 -23.991 1.00 . A A . 121 TYR N 1 1
7 15543 1 1 69 TYR O O 133.902 1.741 -24.353 1.00 . A A . 121 TYR O 1 1
7 15544 1 1 69 TYR OH O 128.354 6.029 -25.980 1.00 . A A . 121 TYR OH 1 1
7 15545 1 1 70 ALA C C 131.270 1.107 -22.246 1.00 . A A . 122 ALA C 1 1
7 15546 1 1 70 ALA CA C 132.718 1.410 -21.877 1.00 . A A . 122 ALA CA 1 1
7 15547 1 1 70 ALA CB C 132.854 1.487 -20.365 1.00 . A A . 122 ALA CB 1 1
7 15548 1 1 70 ALA H H 133.048 3.487 -21.917 1.00 . A A . 122 ALA H 1 1
7 15549 1 1 70 ALA HA H 133.351 0.608 -22.234 1.00 . A A . 122 ALA HA 1 1
7 15550 1 1 70 ALA HB1 H 132.360 0.642 -19.913 1.00 . A A . 122 ALA HB1 1 1
7 15551 1 1 70 ALA HB2 H 132.406 2.402 -20.013 1.00 . A A . 122 ALA HB2 1 1
7 15552 1 1 70 ALA HB3 H 133.902 1.478 -20.109 1.00 . A A . 122 ALA HB3 1 1
7 15553 1 1 70 ALA N N 133.160 2.672 -22.447 1.00 . A A . 122 ALA N 1 1
7 15554 1 1 70 ALA O O 130.372 1.915 -22.013 1.00 . A A . 122 ALA O 1 1
7 15555 1 1 71 LEU C C 129.386 -1.829 -22.475 1.00 . A A . 123 LEU C 1 1
7 15556 1 1 71 LEU CA C 129.721 -0.532 -23.199 1.00 . A A . 123 LEU CA 1 1
7 15557 1 1 71 LEU CB C 129.671 -0.753 -24.721 1.00 . A A . 123 LEU CB 1 1
7 15558 1 1 71 LEU CD1 C 129.762 0.485 -26.895 1.00 . A A . 123 LEU CD1 1 1
7 15559 1 1 71 LEU CD2 C 127.764 0.753 -25.413 1.00 . A A . 123 LEU CD2 1 1
7 15560 1 1 71 LEU CG C 129.293 0.555 -25.442 1.00 . A A . 123 LEU CG 1 1
7 15561 1 1 71 LEU H H 131.828 -0.678 -22.946 1.00 . A A . 123 LEU H 1 1
7 15562 1 1 71 LEU HA H 128.987 0.217 -22.925 1.00 . A A . 123 LEU HA 1 1
7 15563 1 1 71 LEU HB2 H 130.648 -1.073 -25.052 1.00 . A A . 123 LEU HB2 1 1
7 15564 1 1 71 LEU HB3 H 128.952 -1.522 -24.959 1.00 . A A . 123 LEU HB3 1 1
7 15565 1 1 71 LEU HD11 H 130.840 0.533 -26.929 1.00 . A A . 123 LEU HD11 1 1
7 15566 1 1 71 LEU HD12 H 129.347 1.315 -27.449 1.00 . A A . 123 LEU HD12 1 1
7 15567 1 1 71 LEU HD13 H 129.427 -0.443 -27.330 1.00 . A A . 123 LEU HD13 1 1
7 15568 1 1 71 LEU HD21 H 127.463 1.096 -24.436 1.00 . A A . 123 LEU HD21 1 1
7 15569 1 1 71 LEU HD22 H 127.264 -0.182 -25.634 1.00 . A A . 123 LEU HD22 1 1
7 15570 1 1 71 LEU HD23 H 127.484 1.488 -26.152 1.00 . A A . 123 LEU HD23 1 1
7 15571 1 1 71 LEU HG H 129.774 1.390 -24.952 1.00 . A A . 123 LEU HG 1 1
7 15572 1 1 71 LEU N N 131.060 -0.078 -22.806 1.00 . A A . 123 LEU N 1 1
7 15573 1 1 71 LEU O O 130.196 -2.754 -22.444 1.00 . A A . 123 LEU O 1 1
7 15574 1 1 72 ALA C C 126.677 -3.805 -21.873 1.00 . A A . 124 ALA C 1 1
7 15575 1 1 72 ALA CA C 127.784 -3.071 -21.135 1.00 . A A . 124 ALA CA 1 1
7 15576 1 1 72 ALA CB C 127.285 -2.656 -19.753 1.00 . A A . 124 ALA CB 1 1
7 15577 1 1 72 ALA H H 127.602 -1.107 -21.902 1.00 . A A . 124 ALA H 1 1
7 15578 1 1 72 ALA HA H 128.623 -3.737 -21.011 1.00 . A A . 124 ALA HA 1 1
7 15579 1 1 72 ALA HB1 H 127.279 -3.516 -19.100 1.00 . A A . 124 ALA HB1 1 1
7 15580 1 1 72 ALA HB2 H 126.286 -2.256 -19.835 1.00 . A A . 124 ALA HB2 1 1
7 15581 1 1 72 ALA HB3 H 127.942 -1.900 -19.349 1.00 . A A . 124 ALA HB3 1 1
7 15582 1 1 72 ALA N N 128.198 -1.885 -21.876 1.00 . A A . 124 ALA N 1 1
7 15583 1 1 72 ALA O O 125.771 -3.193 -22.441 1.00 . A A . 124 ALA O 1 1
7 15584 1 1 73 GLY C C 125.448 -7.214 -21.747 1.00 . A A . 125 GLY C 1 1
7 15585 1 1 73 GLY CA C 125.793 -5.967 -22.559 1.00 . A A . 125 GLY CA 1 1
7 15586 1 1 73 GLY H H 127.535 -5.549 -21.417 1.00 . A A . 125 GLY H 1 1
7 15587 1 1 73 GLY HA2 H 124.889 -5.397 -22.732 1.00 . A A . 125 GLY HA2 1 1
7 15588 1 1 73 GLY HA3 H 126.202 -6.267 -23.506 1.00 . A A . 125 GLY HA3 1 1
7 15589 1 1 73 GLY N N 126.773 -5.129 -21.872 1.00 . A A . 125 GLY N 1 1
7 15590 1 1 73 GLY O O 125.914 -7.391 -20.624 1.00 . A A . 125 GLY O 1 1
7 15591 1 1 74 HIS C C 125.107 -10.469 -22.046 1.00 . A A . 126 HIS C 1 1
7 15592 1 1 74 HIS CA C 124.187 -9.303 -21.664 1.00 . A A . 126 HIS CA 1 1
7 15593 1 1 74 HIS CB C 122.740 -9.618 -22.074 1.00 . A A . 126 HIS CB 1 1
7 15594 1 1 74 HIS CD2 C 121.118 -7.654 -21.415 1.00 . A A . 126 HIS CD2 1 1
7 15595 1 1 74 HIS CE1 C 120.576 -8.363 -19.435 1.00 . A A . 126 HIS CE1 1 1
7 15596 1 1 74 HIS CG C 121.787 -8.835 -21.211 1.00 . A A . 126 HIS CG 1 1
7 15597 1 1 74 HIS H H 124.267 -7.867 -23.220 1.00 . A A . 126 HIS H 1 1
7 15598 1 1 74 HIS HA H 124.229 -9.168 -20.591 1.00 . A A . 126 HIS HA 1 1
7 15599 1 1 74 HIS HB2 H 122.596 -9.343 -23.108 1.00 . A A . 126 HIS HB2 1 1
7 15600 1 1 74 HIS HB3 H 122.545 -10.675 -21.953 1.00 . A A . 126 HIS HB3 1 1
7 15601 1 1 74 HIS HD1 H 121.747 -10.076 -19.496 1.00 . A A . 126 HIS HD1 1 1
7 15602 1 1 74 HIS HD2 H 121.180 -7.047 -22.312 1.00 . A A . 126 HIS HD2 1 1
7 15603 1 1 74 HIS HE1 H 120.121 -8.450 -18.456 1.00 . A A . 126 HIS HE1 1 1
7 15604 1 1 74 HIS N N 124.612 -8.070 -22.326 1.00 . A A . 126 HIS N 1 1
7 15605 1 1 74 HIS ND1 N 121.428 -9.265 -19.944 1.00 . A A . 126 HIS ND1 1 1
7 15606 1 1 74 HIS NE2 N 120.351 -7.355 -20.289 1.00 . A A . 126 HIS NE2 1 1
7 15607 1 1 74 HIS O O 125.608 -10.535 -23.166 1.00 . A A . 126 HIS O 1 1
7 15608 1 1 75 ASN C C 125.334 -13.816 -21.428 1.00 . A A . 127 ASN C 1 1
7 15609 1 1 75 ASN CA C 126.179 -12.553 -21.322 1.00 . A A . 127 ASN CA 1 1
7 15610 1 1 75 ASN CB C 127.158 -12.699 -20.159 1.00 . A A . 127 ASN CB 1 1
7 15611 1 1 75 ASN CG C 126.388 -12.903 -18.857 1.00 . A A . 127 ASN CG 1 1
7 15612 1 1 75 ASN H H 124.892 -11.273 -20.224 1.00 . A A . 127 ASN H 1 1
7 15613 1 1 75 ASN HA H 126.740 -12.426 -22.241 1.00 . A A . 127 ASN HA 1 1
7 15614 1 1 75 ASN HB2 H 127.798 -13.551 -20.334 1.00 . A A . 127 ASN HB2 1 1
7 15615 1 1 75 ASN HB3 H 127.760 -11.806 -20.082 1.00 . A A . 127 ASN HB3 1 1
7 15616 1 1 75 ASN HD21 H 127.996 -12.738 -17.706 1.00 . A A . 127 ASN HD21 1 1
7 15617 1 1 75 ASN HD22 H 126.539 -13.012 -16.879 1.00 . A A . 127 ASN HD22 1 1
7 15618 1 1 75 ASN N N 125.321 -11.384 -21.098 1.00 . A A . 127 ASN N 1 1
7 15619 1 1 75 ASN ND2 N 127.028 -12.882 -17.720 1.00 . A A . 127 ASN ND2 1 1
7 15620 1 1 75 ASN O O 125.789 -14.911 -21.101 1.00 . A A . 127 ASN O 1 1
7 15621 1 1 75 ASN OD1 O 125.170 -13.085 -18.876 1.00 . A A . 127 ASN OD1 1 1
7 15622 1 1 76 MET C C 123.862 -15.997 -22.595 1.00 . A A . 128 MET C 1 1
7 15623 1 1 76 MET CA C 123.176 -14.768 -22.000 1.00 . A A . 128 MET CA 1 1
7 15624 1 1 76 MET CB C 122.006 -14.322 -22.882 1.00 . A A . 128 MET CB 1 1
7 15625 1 1 76 MET CE C 118.295 -13.391 -21.926 1.00 . A A . 128 MET CE 1 1
7 15626 1 1 76 MET CG C 121.017 -13.478 -22.048 1.00 . A A . 128 MET CG 1 1
7 15627 1 1 76 MET H H 123.790 -12.744 -22.102 1.00 . A A . 128 MET H 1 1
7 15628 1 1 76 MET HA H 122.797 -15.025 -21.022 1.00 . A A . 128 MET HA 1 1
7 15629 1 1 76 MET HB2 H 122.392 -13.725 -23.699 1.00 . A A . 128 MET HB2 1 1
7 15630 1 1 76 MET HB3 H 121.498 -15.187 -23.282 1.00 . A A . 128 MET HB3 1 1
7 15631 1 1 76 MET HE1 H 117.375 -13.736 -21.471 1.00 . A A . 128 MET HE1 1 1
7 15632 1 1 76 MET HE2 H 118.177 -13.362 -22.997 1.00 . A A . 128 MET HE2 1 1
7 15633 1 1 76 MET HE3 H 118.532 -12.399 -21.565 1.00 . A A . 128 MET HE3 1 1
7 15634 1 1 76 MET HG2 H 121.520 -13.065 -21.182 1.00 . A A . 128 MET HG2 1 1
7 15635 1 1 76 MET HG3 H 120.638 -12.668 -22.649 1.00 . A A . 128 MET HG3 1 1
7 15636 1 1 76 MET N N 124.098 -13.648 -21.867 1.00 . A A . 128 MET N 1 1
7 15637 1 1 76 MET O O 123.344 -17.110 -22.496 1.00 . A A . 128 MET O 1 1
7 15638 1 1 76 MET SD S 119.640 -14.521 -21.493 1.00 . A A . 128 MET SD 1 1
7 15639 1 1 77 SER C C 124.843 -17.668 -24.758 1.00 . A A . 129 SER C 1 1
7 15640 1 1 77 SER CA C 125.744 -16.933 -23.771 1.00 . A A . 129 SER CA 1 1
7 15641 1 1 77 SER CB C 126.173 -17.879 -22.647 1.00 . A A . 129 SER CB 1 1
7 15642 1 1 77 SER H H 125.410 -14.904 -23.242 1.00 . A A . 129 SER H 1 1
7 15643 1 1 77 SER HA H 126.618 -16.572 -24.287 1.00 . A A . 129 SER HA 1 1
7 15644 1 1 77 SER HB2 H 126.444 -17.302 -21.778 1.00 . A A . 129 SER HB2 1 1
7 15645 1 1 77 SER HB3 H 125.352 -18.539 -22.391 1.00 . A A . 129 SER HB3 1 1
7 15646 1 1 77 SER HG H 128.022 -18.029 -23.223 1.00 . A A . 129 SER HG 1 1
7 15647 1 1 77 SER N N 125.027 -15.805 -23.194 1.00 . A A . 129 SER N 1 1
7 15648 1 1 77 SER O O 124.856 -18.897 -24.843 1.00 . A A . 129 SER O 1 1
7 15649 1 1 77 SER OG O 127.295 -18.637 -23.069 1.00 . A A . 129 SER OG 1 1
7 15650 1 1 78 LYS C C 123.185 -16.696 -27.746 1.00 . A A . 130 LYS C 1 1
7 15651 1 1 78 LYS CA C 123.101 -17.468 -26.447 1.00 . A A . 130 LYS CA 1 1
7 15652 1 1 78 LYS CB C 121.693 -17.337 -25.888 1.00 . A A . 130 LYS CB 1 1
7 15653 1 1 78 LYS CD C 119.322 -18.021 -26.045 1.00 . A A . 130 LYS CD 1 1
7 15654 1 1 78 LYS CE C 118.280 -18.838 -26.806 1.00 . A A . 130 LYS CE 1 1
7 15655 1 1 78 LYS CG C 120.695 -18.159 -26.703 1.00 . A A . 130 LYS CG 1 1
7 15656 1 1 78 LYS H H 124.060 -15.930 -25.345 1.00 . A A . 130 LYS H 1 1
7 15657 1 1 78 LYS HA H 123.323 -18.511 -26.628 1.00 . A A . 130 LYS HA 1 1
7 15658 1 1 78 LYS HB2 H 121.687 -17.682 -24.870 1.00 . A A . 130 LYS HB2 1 1
7 15659 1 1 78 LYS HB3 H 121.401 -16.300 -25.918 1.00 . A A . 130 LYS HB3 1 1
7 15660 1 1 78 LYS HD2 H 119.378 -18.373 -25.025 1.00 . A A . 130 LYS HD2 1 1
7 15661 1 1 78 LYS HD3 H 119.030 -16.981 -26.048 1.00 . A A . 130 LYS HD3 1 1
7 15662 1 1 78 LYS HE2 H 118.200 -18.470 -27.819 1.00 . A A . 130 LYS HE2 1 1
7 15663 1 1 78 LYS HE3 H 118.573 -19.876 -26.820 1.00 . A A . 130 LYS HE3 1 1
7 15664 1 1 78 LYS HG2 H 120.656 -17.785 -27.719 1.00 . A A . 130 LYS HG2 1 1
7 15665 1 1 78 LYS HG3 H 120.990 -19.196 -26.707 1.00 . A A . 130 LYS HG3 1 1
7 15666 1 1 78 LYS HZ1 H 117.107 -18.721 -25.090 1.00 . A A . 130 LYS HZ1 1 1
7 15667 1 1 78 LYS HZ2 H 116.340 -19.485 -26.399 1.00 . A A . 130 LYS HZ2 1 1
7 15668 1 1 78 LYS HZ3 H 116.525 -17.795 -26.387 1.00 . A A . 130 LYS HZ3 1 1
7 15669 1 1 78 LYS N N 124.041 -16.902 -25.483 1.00 . A A . 130 LYS N 1 1
7 15670 1 1 78 LYS NZ N 116.963 -18.699 -26.120 1.00 . A A . 130 LYS NZ 1 1
7 15671 1 1 78 LYS O O 122.799 -15.534 -27.818 1.00 . A A . 130 LYS O 1 1
7 15672 1 1 79 LYS C C 122.459 -16.137 -30.495 1.00 . A A . 131 LYS C 1 1
7 15673 1 1 79 LYS CA C 123.808 -16.683 -30.050 1.00 . A A . 131 LYS CA 1 1
7 15674 1 1 79 LYS CB C 124.351 -17.680 -31.077 1.00 . A A . 131 LYS CB 1 1
7 15675 1 1 79 LYS CD C 125.575 -15.973 -32.478 1.00 . A A . 131 LYS CD 1 1
7 15676 1 1 79 LYS CE C 125.915 -15.606 -33.922 1.00 . A A . 131 LYS CE 1 1
7 15677 1 1 79 LYS CG C 124.481 -17.046 -32.475 1.00 . A A . 131 LYS CG 1 1
7 15678 1 1 79 LYS H H 123.973 -18.269 -28.675 1.00 . A A . 131 LYS H 1 1
7 15679 1 1 79 LYS HA H 124.504 -15.868 -29.951 1.00 . A A . 131 LYS HA 1 1
7 15680 1 1 79 LYS HB2 H 125.324 -18.017 -30.756 1.00 . A A . 131 LYS HB2 1 1
7 15681 1 1 79 LYS HB3 H 123.683 -18.523 -31.134 1.00 . A A . 131 LYS HB3 1 1
7 15682 1 1 79 LYS HD2 H 125.221 -15.093 -31.964 1.00 . A A . 131 LYS HD2 1 1
7 15683 1 1 79 LYS HD3 H 126.457 -16.352 -31.985 1.00 . A A . 131 LYS HD3 1 1
7 15684 1 1 79 LYS HE2 H 126.727 -14.894 -33.932 1.00 . A A . 131 LYS HE2 1 1
7 15685 1 1 79 LYS HE3 H 126.207 -16.495 -34.461 1.00 . A A . 131 LYS HE3 1 1
7 15686 1 1 79 LYS HG2 H 124.739 -17.816 -33.188 1.00 . A A . 131 LYS HG2 1 1
7 15687 1 1 79 LYS HG3 H 123.542 -16.601 -32.763 1.00 . A A . 131 LYS HG3 1 1
7 15688 1 1 79 LYS HZ1 H 124.215 -14.408 -33.875 1.00 . A A . 131 LYS HZ1 1 1
7 15689 1 1 79 LYS HZ2 H 124.080 -15.762 -34.890 1.00 . A A . 131 LYS HZ2 1 1
7 15690 1 1 79 LYS HZ3 H 125.005 -14.422 -35.375 1.00 . A A . 131 LYS HZ3 1 1
7 15691 1 1 79 LYS N N 123.681 -17.341 -28.768 1.00 . A A . 131 LYS N 1 1
7 15692 1 1 79 LYS NZ N 124.714 -15.004 -34.565 1.00 . A A . 131 LYS NZ 1 1
7 15693 1 1 79 LYS O O 121.468 -16.861 -30.566 1.00 . A A . 131 LYS O 1 1
7 15694 1 1 80 GLY C C 120.686 -13.238 -30.035 1.00 . A A . 132 GLY C 1 1
7 15695 1 1 80 GLY CA C 121.198 -14.159 -31.152 1.00 . A A . 132 GLY CA 1 1
7 15696 1 1 80 GLY H H 123.243 -14.309 -30.594 1.00 . A A . 132 GLY H 1 1
7 15697 1 1 80 GLY HA2 H 121.389 -13.570 -32.035 1.00 . A A . 132 GLY HA2 1 1
7 15698 1 1 80 GLY HA3 H 120.433 -14.890 -31.375 1.00 . A A . 132 GLY HA3 1 1
7 15699 1 1 80 GLY N N 122.434 -14.837 -30.754 1.00 . A A . 132 GLY N 1 1
7 15700 1 1 80 GLY O O 119.497 -12.927 -29.981 1.00 . A A . 132 GLY O 1 1
7 15701 1 1 81 VAL C C 122.269 -10.786 -27.932 1.00 . A A . 133 VAL C 1 1
7 15702 1 1 81 VAL CA C 121.214 -11.880 -28.063 1.00 . A A . 133 VAL CA 1 1
7 15703 1 1 81 VAL CB C 121.075 -12.651 -26.743 1.00 . A A . 133 VAL CB 1 1
7 15704 1 1 81 VAL CG1 C 120.578 -11.714 -25.627 1.00 . A A . 133 VAL CG1 1 1
7 15705 1 1 81 VAL CG2 C 120.072 -13.786 -26.944 1.00 . A A . 133 VAL CG2 1 1
7 15706 1 1 81 VAL H H 122.528 -13.045 -29.252 1.00 . A A . 133 VAL H 1 1
7 15707 1 1 81 VAL HA H 120.264 -11.414 -28.293 1.00 . A A . 133 VAL HA 1 1
7 15708 1 1 81 VAL HB H 122.029 -13.063 -26.463 1.00 . A A . 133 VAL HB 1 1
7 15709 1 1 81 VAL HG11 H 119.877 -10.999 -26.032 1.00 . A A . 133 VAL HG11 1 1
7 15710 1 1 81 VAL HG12 H 121.416 -11.191 -25.192 1.00 . A A . 133 VAL HG12 1 1
7 15711 1 1 81 VAL HG13 H 120.090 -12.295 -24.860 1.00 . A A . 133 VAL HG13 1 1
7 15712 1 1 81 VAL HG21 H 120.501 -14.533 -27.594 1.00 . A A . 133 VAL HG21 1 1
7 15713 1 1 81 VAL HG22 H 119.170 -13.393 -27.391 1.00 . A A . 133 VAL HG22 1 1
7 15714 1 1 81 VAL HG23 H 119.837 -14.229 -25.989 1.00 . A A . 133 VAL HG23 1 1
7 15715 1 1 81 VAL N N 121.587 -12.788 -29.158 1.00 . A A . 133 VAL N 1 1
7 15716 1 1 81 VAL O O 123.248 -10.775 -28.678 1.00 . A A . 133 VAL O 1 1
7 15717 1 1 82 LEU C C 124.317 -9.239 -26.254 1.00 . A A . 134 LEU C 1 1
7 15718 1 1 82 LEU CA C 122.995 -8.743 -26.854 1.00 . A A . 134 LEU CA 1 1
7 15719 1 1 82 LEU CB C 122.374 -7.666 -25.924 1.00 . A A . 134 LEU CB 1 1
7 15720 1 1 82 LEU CD1 C 120.210 -6.619 -25.120 1.00 . A A . 134 LEU CD1 1 1
7 15721 1 1 82 LEU CD2 C 120.273 -7.835 -27.352 1.00 . A A . 134 LEU CD2 1 1
7 15722 1 1 82 LEU CG C 120.838 -7.792 -25.905 1.00 . A A . 134 LEU CG 1 1
7 15723 1 1 82 LEU H H 121.255 -9.858 -26.470 1.00 . A A . 134 LEU H 1 1
7 15724 1 1 82 LEU HA H 123.185 -8.302 -27.816 1.00 . A A . 134 LEU HA 1 1
7 15725 1 1 82 LEU HB2 H 122.744 -7.795 -24.915 1.00 . A A . 134 LEU HB2 1 1
7 15726 1 1 82 LEU HB3 H 122.643 -6.681 -26.276 1.00 . A A . 134 LEU HB3 1 1
7 15727 1 1 82 LEU HD11 H 119.382 -6.989 -24.535 1.00 . A A . 134 LEU HD11 1 1
7 15728 1 1 82 LEU HD12 H 119.849 -5.870 -25.806 1.00 . A A . 134 LEU HD12 1 1
7 15729 1 1 82 LEU HD13 H 120.942 -6.177 -24.461 1.00 . A A . 134 LEU HD13 1 1
7 15730 1 1 82 LEU HD21 H 121.002 -7.443 -28.046 1.00 . A A . 134 LEU HD21 1 1
7 15731 1 1 82 LEU HD22 H 119.371 -7.240 -27.414 1.00 . A A . 134 LEU HD22 1 1
7 15732 1 1 82 LEU HD23 H 120.035 -8.853 -27.617 1.00 . A A . 134 LEU HD23 1 1
7 15733 1 1 82 LEU HG H 120.583 -8.704 -25.394 1.00 . A A . 134 LEU HG 1 1
7 15734 1 1 82 LEU N N 122.061 -9.847 -27.021 1.00 . A A . 134 LEU N 1 1
7 15735 1 1 82 LEU O O 124.329 -9.891 -25.212 1.00 . A A . 134 LEU O 1 1
7 15736 1 1 83 PHE C C 126.750 -10.772 -26.026 1.00 . A A . 135 PHE C 1 1
7 15737 1 1 83 PHE CA C 126.742 -9.293 -26.402 1.00 . A A . 135 PHE CA 1 1
7 15738 1 1 83 PHE CB C 127.063 -8.450 -25.161 1.00 . A A . 135 PHE CB 1 1
7 15739 1 1 83 PHE CD1 C 127.142 -6.431 -26.714 1.00 . A A . 135 PHE CD1 1 1
7 15740 1 1 83 PHE CD2 C 128.507 -6.449 -24.709 1.00 . A A . 135 PHE CD2 1 1
7 15741 1 1 83 PHE CE1 C 127.622 -5.157 -27.027 1.00 . A A . 135 PHE CE1 1 1
7 15742 1 1 83 PHE CE2 C 128.989 -5.179 -25.027 1.00 . A A . 135 PHE CE2 1 1
7 15743 1 1 83 PHE CG C 127.585 -7.081 -25.548 1.00 . A A . 135 PHE CG 1 1
7 15744 1 1 83 PHE CZ C 128.545 -4.530 -26.186 1.00 . A A . 135 PHE CZ 1 1
7 15745 1 1 83 PHE H H 125.363 -8.360 -27.718 1.00 . A A . 135 PHE H 1 1
7 15746 1 1 83 PHE HA H 127.487 -9.111 -27.162 1.00 . A A . 135 PHE HA 1 1
7 15747 1 1 83 PHE HB2 H 126.162 -8.331 -24.581 1.00 . A A . 135 PHE HB2 1 1
7 15748 1 1 83 PHE HB3 H 127.807 -8.954 -24.560 1.00 . A A . 135 PHE HB3 1 1
7 15749 1 1 83 PHE HD1 H 126.434 -6.901 -27.369 1.00 . A A . 135 PHE HD1 1 1
7 15750 1 1 83 PHE HD2 H 128.849 -6.949 -23.814 1.00 . A A . 135 PHE HD2 1 1
7 15751 1 1 83 PHE HE1 H 127.282 -4.659 -27.922 1.00 . A A . 135 PHE HE1 1 1
7 15752 1 1 83 PHE HE2 H 129.702 -4.696 -24.376 1.00 . A A . 135 PHE HE2 1 1
7 15753 1 1 83 PHE HZ H 128.908 -3.546 -26.428 1.00 . A A . 135 PHE HZ 1 1
7 15754 1 1 83 PHE N N 125.426 -8.900 -26.903 1.00 . A A . 135 PHE N 1 1
7 15755 1 1 83 PHE O O 127.340 -11.171 -25.021 1.00 . A A . 135 PHE O 1 1
7 15756 1 1 84 SER C C 127.231 -13.753 -27.050 1.00 . A A . 136 SER C 1 1
7 15757 1 1 84 SER CA C 125.994 -13.005 -26.542 1.00 . A A . 136 SER CA 1 1
7 15758 1 1 84 SER CB C 124.744 -13.557 -27.223 1.00 . A A . 136 SER CB 1 1
7 15759 1 1 84 SER H H 125.606 -11.213 -27.597 1.00 . A A . 136 SER H 1 1
7 15760 1 1 84 SER HA H 125.907 -13.152 -25.470 1.00 . A A . 136 SER HA 1 1
7 15761 1 1 84 SER HB2 H 124.265 -14.279 -26.585 1.00 . A A . 136 SER HB2 1 1
7 15762 1 1 84 SER HB3 H 124.063 -12.741 -27.418 1.00 . A A . 136 SER HB3 1 1
7 15763 1 1 84 SER HG H 125.806 -14.809 -28.267 1.00 . A A . 136 SER HG 1 1
7 15764 1 1 84 SER N N 126.076 -11.579 -26.818 1.00 . A A . 136 SER N 1 1
7 15765 1 1 84 SER O O 127.358 -14.959 -26.834 1.00 . A A . 136 SER O 1 1
7 15766 1 1 84 SER OG O 125.108 -14.176 -28.451 1.00 . A A . 136 SER OG 1 1
7 15767 1 1 85 ASP C C 130.491 -12.742 -28.450 1.00 . A A . 137 ASP C 1 1
7 15768 1 1 85 ASP CA C 129.307 -13.711 -28.316 1.00 . A A . 137 ASP CA 1 1
7 15769 1 1 85 ASP CB C 128.934 -14.263 -29.696 1.00 . A A . 137 ASP CB 1 1
7 15770 1 1 85 ASP CG C 129.904 -15.355 -30.117 1.00 . A A . 137 ASP CG 1 1
7 15771 1 1 85 ASP H H 127.966 -12.105 -27.928 1.00 . A A . 137 ASP H 1 1
7 15772 1 1 85 ASP HA H 129.597 -14.536 -27.681 1.00 . A A . 137 ASP HA 1 1
7 15773 1 1 85 ASP HB2 H 127.935 -14.668 -29.656 1.00 . A A . 137 ASP HB2 1 1
7 15774 1 1 85 ASP HB3 H 128.964 -13.460 -30.417 1.00 . A A . 137 ASP HB3 1 1
7 15775 1 1 85 ASP N N 128.121 -13.057 -27.759 1.00 . A A . 137 ASP N 1 1
7 15776 1 1 85 ASP O O 131.227 -12.777 -29.433 1.00 . A A . 137 ASP O 1 1
7 15777 1 1 85 ASP OD1 O 130.262 -16.159 -29.275 1.00 . A A . 137 ASP OD1 1 1
7 15778 1 1 85 ASP OD2 O 130.274 -15.373 -31.281 1.00 . A A . 137 ASP OD2 1 1
7 15779 1 1 86 ILE C C 133.128 -11.581 -27.343 1.00 . A A . 138 ILE C 1 1
7 15780 1 1 86 ILE CA C 131.763 -10.909 -27.494 1.00 . A A . 138 ILE CA 1 1
7 15781 1 1 86 ILE CB C 131.550 -9.900 -26.370 1.00 . A A . 138 ILE CB 1 1
7 15782 1 1 86 ILE CD1 C 131.281 -9.669 -23.888 1.00 . A A . 138 ILE CD1 1 1
7 15783 1 1 86 ILE CG1 C 131.689 -10.616 -25.019 1.00 . A A . 138 ILE CG1 1 1
7 15784 1 1 86 ILE CG2 C 130.145 -9.306 -26.492 1.00 . A A . 138 ILE CG2 1 1
7 15785 1 1 86 ILE H H 130.057 -11.889 -26.700 1.00 . A A . 138 ILE H 1 1
7 15786 1 1 86 ILE HA H 131.743 -10.386 -28.438 1.00 . A A . 138 ILE HA 1 1
7 15787 1 1 86 ILE HB H 132.284 -9.112 -26.444 1.00 . A A . 138 ILE HB 1 1
7 15788 1 1 86 ILE HD11 H 130.204 -9.580 -23.864 1.00 . A A . 138 ILE HD11 1 1
7 15789 1 1 86 ILE HD12 H 131.719 -8.697 -24.056 1.00 . A A . 138 ILE HD12 1 1
7 15790 1 1 86 ILE HD13 H 131.629 -10.064 -22.944 1.00 . A A . 138 ILE HD13 1 1
7 15791 1 1 86 ILE HG12 H 131.054 -11.491 -25.007 1.00 . A A . 138 ILE HG12 1 1
7 15792 1 1 86 ILE HG13 H 132.716 -10.916 -24.874 1.00 . A A . 138 ILE HG13 1 1
7 15793 1 1 86 ILE HG21 H 129.946 -9.054 -27.526 1.00 . A A . 138 ILE HG21 1 1
7 15794 1 1 86 ILE HG22 H 130.077 -8.415 -25.887 1.00 . A A . 138 ILE HG22 1 1
7 15795 1 1 86 ILE HG23 H 129.417 -10.029 -26.154 1.00 . A A . 138 ILE HG23 1 1
7 15796 1 1 86 ILE N N 130.670 -11.881 -27.462 1.00 . A A . 138 ILE N 1 1
7 15797 1 1 86 ILE O O 134.129 -11.094 -27.864 1.00 . A A . 138 ILE O 1 1
7 15798 1 1 87 ALA C C 134.882 -14.074 -27.714 1.00 . A A . 139 ALA C 1 1
7 15799 1 1 87 ALA CA C 134.424 -13.399 -26.427 1.00 . A A . 139 ALA CA 1 1
7 15800 1 1 87 ALA CB C 134.242 -14.457 -25.341 1.00 . A A . 139 ALA CB 1 1
7 15801 1 1 87 ALA H H 132.342 -13.042 -26.233 1.00 . A A . 139 ALA H 1 1
7 15802 1 1 87 ALA HA H 135.179 -12.697 -26.112 1.00 . A A . 139 ALA HA 1 1
7 15803 1 1 87 ALA HB1 H 133.911 -13.983 -24.431 1.00 . A A . 139 ALA HB1 1 1
7 15804 1 1 87 ALA HB2 H 135.180 -14.961 -25.165 1.00 . A A . 139 ALA HB2 1 1
7 15805 1 1 87 ALA HB3 H 133.502 -15.174 -25.663 1.00 . A A . 139 ALA HB3 1 1
7 15806 1 1 87 ALA N N 133.167 -12.691 -26.632 1.00 . A A . 139 ALA N 1 1
7 15807 1 1 87 ALA O O 135.884 -14.789 -27.727 1.00 . A A . 139 ALA O 1 1
7 15808 1 1 88 SER C C 135.294 -13.468 -30.899 1.00 . A A . 140 SER C 1 1
7 15809 1 1 88 SER CA C 134.484 -14.447 -30.076 1.00 . A A . 140 SER CA 1 1
7 15810 1 1 88 SER CB C 133.199 -14.798 -30.802 1.00 . A A . 140 SER CB 1 1
7 15811 1 1 88 SER H H 133.367 -13.264 -28.743 1.00 . A A . 140 SER H 1 1
7 15812 1 1 88 SER HA H 135.062 -15.351 -29.922 1.00 . A A . 140 SER HA 1 1
7 15813 1 1 88 SER HB2 H 132.622 -13.901 -30.955 1.00 . A A . 140 SER HB2 1 1
7 15814 1 1 88 SER HB3 H 133.429 -15.249 -31.757 1.00 . A A . 140 SER HB3 1 1
7 15815 1 1 88 SER HG H 132.307 -16.502 -30.506 1.00 . A A . 140 SER HG 1 1
7 15816 1 1 88 SER N N 134.147 -13.851 -28.797 1.00 . A A . 140 SER N 1 1
7 15817 1 1 88 SER O O 135.910 -13.832 -31.900 1.00 . A A . 140 SER O 1 1
7 15818 1 1 88 SER OG O 132.459 -15.704 -29.996 1.00 . A A . 140 SER OG 1 1
7 15819 1 1 89 LEU C C 137.511 -11.423 -31.074 1.00 . A A . 141 LEU C 1 1
7 15820 1 1 89 LEU CA C 136.014 -11.175 -31.163 1.00 . A A . 141 LEU CA 1 1
7 15821 1 1 89 LEU CB C 135.682 -9.823 -30.534 1.00 . A A . 141 LEU CB 1 1
7 15822 1 1 89 LEU CD1 C 133.667 -8.496 -29.830 1.00 . A A . 141 LEU CD1 1 1
7 15823 1 1 89 LEU CD2 C 134.268 -8.639 -32.245 1.00 . A A . 141 LEU CD2 1 1
7 15824 1 1 89 LEU CG C 134.247 -9.408 -30.916 1.00 . A A . 141 LEU CG 1 1
7 15825 1 1 89 LEU H H 134.764 -11.988 -29.661 1.00 . A A . 141 LEU H 1 1
7 15826 1 1 89 LEU HA H 135.719 -11.166 -32.200 1.00 . A A . 141 LEU HA 1 1
7 15827 1 1 89 LEU HB2 H 135.766 -9.905 -29.459 1.00 . A A . 141 LEU HB2 1 1
7 15828 1 1 89 LEU HB3 H 136.382 -9.082 -30.890 1.00 . A A . 141 LEU HB3 1 1
7 15829 1 1 89 LEU HD11 H 133.663 -9.020 -28.886 1.00 . A A . 141 LEU HD11 1 1
7 15830 1 1 89 LEU HD12 H 132.657 -8.220 -30.095 1.00 . A A . 141 LEU HD12 1 1
7 15831 1 1 89 LEU HD13 H 134.273 -7.606 -29.747 1.00 . A A . 141 LEU HD13 1 1
7 15832 1 1 89 LEU HD21 H 134.702 -9.255 -33.016 1.00 . A A . 141 LEU HD21 1 1
7 15833 1 1 89 LEU HD22 H 134.856 -7.742 -32.131 1.00 . A A . 141 LEU HD22 1 1
7 15834 1 1 89 LEU HD23 H 133.263 -8.374 -32.521 1.00 . A A . 141 LEU HD23 1 1
7 15835 1 1 89 LEU HG H 133.622 -10.292 -31.012 1.00 . A A . 141 LEU HG 1 1
7 15836 1 1 89 LEU N N 135.282 -12.220 -30.467 1.00 . A A . 141 LEU N 1 1
7 15837 1 1 89 LEU O O 138.072 -11.566 -29.988 1.00 . A A . 141 LEU O 1 1
7 15838 1 1 90 LYS C C 140.338 -10.387 -32.444 1.00 . A A . 142 LYS C 1 1
7 15839 1 1 90 LYS CA C 139.586 -11.706 -32.310 1.00 . A A . 142 LYS CA 1 1
7 15840 1 1 90 LYS CB C 139.896 -12.589 -33.515 1.00 . A A . 142 LYS CB 1 1
7 15841 1 1 90 LYS CD C 139.567 -14.882 -34.486 1.00 . A A . 142 LYS CD 1 1
7 15842 1 1 90 LYS CE C 138.885 -14.431 -35.782 1.00 . A A . 142 LYS CE 1 1
7 15843 1 1 90 LYS CG C 139.202 -13.940 -33.333 1.00 . A A . 142 LYS CG 1 1
7 15844 1 1 90 LYS H H 137.630 -11.359 -33.052 1.00 . A A . 142 LYS H 1 1
7 15845 1 1 90 LYS HA H 139.921 -12.214 -31.414 1.00 . A A . 142 LYS HA 1 1
7 15846 1 1 90 LYS HB2 H 139.531 -12.107 -34.408 1.00 . A A . 142 LYS HB2 1 1
7 15847 1 1 90 LYS HB3 H 140.962 -12.738 -33.592 1.00 . A A . 142 LYS HB3 1 1
7 15848 1 1 90 LYS HD2 H 140.639 -14.877 -34.627 1.00 . A A . 142 LYS HD2 1 1
7 15849 1 1 90 LYS HD3 H 139.245 -15.883 -34.245 1.00 . A A . 142 LYS HD3 1 1
7 15850 1 1 90 LYS HE2 H 137.852 -14.182 -35.584 1.00 . A A . 142 LYS HE2 1 1
7 15851 1 1 90 LYS HE3 H 139.396 -13.567 -36.181 1.00 . A A . 142 LYS HE3 1 1
7 15852 1 1 90 LYS HG2 H 139.517 -14.380 -32.397 1.00 . A A . 142 LYS HG2 1 1
7 15853 1 1 90 LYS HG3 H 138.133 -13.793 -33.315 1.00 . A A . 142 LYS HG3 1 1
7 15854 1 1 90 LYS HZ1 H 139.922 -15.644 -37.118 1.00 . A A . 142 LYS HZ1 1 1
7 15855 1 1 90 LYS HZ2 H 138.316 -15.328 -37.574 1.00 . A A . 142 LYS HZ2 1 1
7 15856 1 1 90 LYS HZ3 H 138.647 -16.426 -36.320 1.00 . A A . 142 LYS HZ3 1 1
7 15857 1 1 90 LYS N N 138.146 -11.475 -32.230 1.00 . A A . 142 LYS N 1 1
7 15858 1 1 90 LYS NZ N 138.948 -15.541 -36.774 1.00 . A A . 142 LYS NZ 1 1
7 15859 1 1 90 LYS O O 139.784 -9.386 -32.889 1.00 . A A . 142 LYS O 1 1
7 15860 1 1 91 LYS C C 142.520 -8.671 -33.546 1.00 . A A . 143 LYS C 1 1
7 15861 1 1 91 LYS CA C 142.435 -9.206 -32.121 1.00 . A A . 143 LYS CA 1 1
7 15862 1 1 91 LYS CB C 143.829 -9.549 -31.611 1.00 . A A . 143 LYS CB 1 1
7 15863 1 1 91 LYS CD C 146.115 -8.720 -31.109 1.00 . A A . 143 LYS CD 1 1
7 15864 1 1 91 LYS CE C 147.071 -7.531 -31.166 1.00 . A A . 143 LYS CE 1 1
7 15865 1 1 91 LYS CG C 144.761 -8.339 -31.707 1.00 . A A . 143 LYS CG 1 1
7 15866 1 1 91 LYS H H 141.988 -11.232 -31.700 1.00 . A A . 143 LYS H 1 1
7 15867 1 1 91 LYS HA H 142.013 -8.444 -31.483 1.00 . A A . 143 LYS HA 1 1
7 15868 1 1 91 LYS HB2 H 143.758 -9.862 -30.582 1.00 . A A . 143 LYS HB2 1 1
7 15869 1 1 91 LYS HB3 H 144.232 -10.354 -32.205 1.00 . A A . 143 LYS HB3 1 1
7 15870 1 1 91 LYS HD2 H 145.980 -9.019 -30.079 1.00 . A A . 143 LYS HD2 1 1
7 15871 1 1 91 LYS HD3 H 146.534 -9.543 -31.668 1.00 . A A . 143 LYS HD3 1 1
7 15872 1 1 91 LYS HE2 H 147.237 -7.250 -32.197 1.00 . A A . 143 LYS HE2 1 1
7 15873 1 1 91 LYS HE3 H 146.648 -6.698 -30.628 1.00 . A A . 143 LYS HE3 1 1
7 15874 1 1 91 LYS HG2 H 144.891 -8.056 -32.741 1.00 . A A . 143 LYS HG2 1 1
7 15875 1 1 91 LYS HG3 H 144.342 -7.513 -31.154 1.00 . A A . 143 LYS HG3 1 1
7 15876 1 1 91 LYS HZ1 H 148.210 -8.153 -29.540 1.00 . A A . 143 LYS HZ1 1 1
7 15877 1 1 91 LYS HZ2 H 149.044 -7.138 -30.618 1.00 . A A . 143 LYS HZ2 1 1
7 15878 1 1 91 LYS HZ3 H 148.747 -8.759 -31.030 1.00 . A A . 143 LYS HZ3 1 1
7 15879 1 1 91 LYS N N 141.604 -10.401 -32.050 1.00 . A A . 143 LYS N 1 1
7 15880 1 1 91 LYS NZ N 148.367 -7.924 -30.543 1.00 . A A . 143 LYS NZ 1 1
7 15881 1 1 91 LYS O O 142.824 -9.404 -34.488 1.00 . A A . 143 LYS O 1 1
7 15882 1 1 92 GLY C C 140.917 -6.818 -35.658 1.00 . A A . 144 GLY C 1 1
7 15883 1 1 92 GLY CA C 142.278 -6.727 -34.986 1.00 . A A . 144 GLY CA 1 1
7 15884 1 1 92 GLY H H 141.999 -6.865 -32.891 1.00 . A A . 144 GLY H 1 1
7 15885 1 1 92 GLY HA2 H 142.540 -5.687 -34.854 1.00 . A A . 144 GLY HA2 1 1
7 15886 1 1 92 GLY HA3 H 143.016 -7.204 -35.614 1.00 . A A . 144 GLY HA3 1 1
7 15887 1 1 92 GLY N N 142.243 -7.381 -33.684 1.00 . A A . 144 GLY N 1 1
7 15888 1 1 92 GLY O O 140.796 -6.672 -36.874 1.00 . A A . 144 GLY O 1 1
7 15889 1 1 93 ASP C C 137.960 -5.727 -35.553 1.00 . A A . 145 ASP C 1 1
7 15890 1 1 93 ASP CA C 138.523 -7.135 -35.381 1.00 . A A . 145 ASP CA 1 1
7 15891 1 1 93 ASP CB C 137.640 -7.955 -34.435 1.00 . A A . 145 ASP CB 1 1
7 15892 1 1 93 ASP CG C 137.845 -9.448 -34.674 1.00 . A A . 145 ASP CG 1 1
7 15893 1 1 93 ASP H H 140.054 -7.130 -33.875 1.00 . A A . 145 ASP H 1 1
7 15894 1 1 93 ASP HA H 138.549 -7.618 -36.350 1.00 . A A . 145 ASP HA 1 1
7 15895 1 1 93 ASP HB2 H 137.907 -7.723 -33.420 1.00 . A A . 145 ASP HB2 1 1
7 15896 1 1 93 ASP HB3 H 136.601 -7.706 -34.600 1.00 . A A . 145 ASP HB3 1 1
7 15897 1 1 93 ASP N N 139.889 -7.045 -34.850 1.00 . A A . 145 ASP N 1 1
7 15898 1 1 93 ASP O O 138.140 -4.884 -34.685 1.00 . A A . 145 ASP O 1 1
7 15899 1 1 93 ASP OD1 O 138.771 -9.794 -35.390 1.00 . A A . 145 ASP OD1 1 1
7 15900 1 1 93 ASP OD2 O 137.071 -10.223 -34.138 1.00 . A A . 145 ASP OD2 1 1
7 15901 1 1 94 LYS C C 135.423 -3.910 -36.208 1.00 . A A . 146 LYS C 1 1
7 15902 1 1 94 LYS CA C 136.748 -4.138 -36.936 1.00 . A A . 146 LYS CA 1 1
7 15903 1 1 94 LYS CB C 136.553 -3.957 -38.458 1.00 . A A . 146 LYS CB 1 1
7 15904 1 1 94 LYS CD C 137.774 -1.825 -38.999 1.00 . A A . 146 LYS CD 1 1
7 15905 1 1 94 LYS CE C 139.113 -1.221 -39.422 1.00 . A A . 146 LYS CE 1 1
7 15906 1 1 94 LYS CG C 137.821 -3.356 -39.102 1.00 . A A . 146 LYS CG 1 1
7 15907 1 1 94 LYS H H 137.180 -6.180 -37.350 1.00 . A A . 146 LYS H 1 1
7 15908 1 1 94 LYS HA H 137.459 -3.402 -36.585 1.00 . A A . 146 LYS HA 1 1
7 15909 1 1 94 LYS HB2 H 136.354 -4.921 -38.902 1.00 . A A . 146 LYS HB2 1 1
7 15910 1 1 94 LYS HB3 H 135.712 -3.301 -38.646 1.00 . A A . 146 LYS HB3 1 1
7 15911 1 1 94 LYS HD2 H 136.995 -1.449 -39.648 1.00 . A A . 146 LYS HD2 1 1
7 15912 1 1 94 LYS HD3 H 137.559 -1.539 -37.981 1.00 . A A . 146 LYS HD3 1 1
7 15913 1 1 94 LYS HE2 H 139.865 -1.454 -38.679 1.00 . A A . 146 LYS HE2 1 1
7 15914 1 1 94 LYS HE3 H 139.411 -1.624 -40.378 1.00 . A A . 146 LYS HE3 1 1
7 15915 1 1 94 LYS HG2 H 138.699 -3.725 -38.591 1.00 . A A . 146 LYS HG2 1 1
7 15916 1 1 94 LYS HG3 H 137.865 -3.643 -40.142 1.00 . A A . 146 LYS HG3 1 1
7 15917 1 1 94 LYS HZ1 H 138.359 0.487 -40.342 1.00 . A A . 146 LYS HZ1 1 1
7 15918 1 1 94 LYS HZ2 H 139.897 0.697 -39.651 1.00 . A A . 146 LYS HZ2 1 1
7 15919 1 1 94 LYS HZ3 H 138.518 0.621 -38.659 1.00 . A A . 146 LYS HZ3 1 1
7 15920 1 1 94 LYS N N 137.296 -5.471 -36.678 1.00 . A A . 146 LYS N 1 1
7 15921 1 1 94 LYS NZ N 138.961 0.257 -39.527 1.00 . A A . 146 LYS NZ 1 1
7 15922 1 1 94 LYS O O 134.481 -4.685 -36.352 1.00 . A A . 146 LYS O 1 1
7 15923 1 1 95 ILE C C 133.751 -1.028 -35.109 1.00 . A A . 147 ILE C 1 1
7 15924 1 1 95 ILE CA C 134.161 -2.439 -34.704 1.00 . A A . 147 ILE CA 1 1
7 15925 1 1 95 ILE CB C 134.446 -2.520 -33.204 1.00 . A A . 147 ILE CB 1 1
7 15926 1 1 95 ILE CD1 C 135.148 -4.083 -31.384 1.00 . A A . 147 ILE CD1 1 1
7 15927 1 1 95 ILE CG1 C 134.615 -3.989 -32.814 1.00 . A A . 147 ILE CG1 1 1
7 15928 1 1 95 ILE CG2 C 133.294 -1.903 -32.405 1.00 . A A . 147 ILE CG2 1 1
7 15929 1 1 95 ILE H H 136.149 -2.239 -35.376 1.00 . A A . 147 ILE H 1 1
7 15930 1 1 95 ILE HA H 133.352 -3.114 -34.940 1.00 . A A . 147 ILE HA 1 1
7 15931 1 1 95 ILE HB H 135.359 -1.993 -32.988 1.00 . A A . 147 ILE HB 1 1
7 15932 1 1 95 ILE HD11 H 136.121 -3.620 -31.332 1.00 . A A . 147 ILE HD11 1 1
7 15933 1 1 95 ILE HD12 H 135.227 -5.122 -31.099 1.00 . A A . 147 ILE HD12 1 1
7 15934 1 1 95 ILE HD13 H 134.470 -3.578 -30.713 1.00 . A A . 147 ILE HD13 1 1
7 15935 1 1 95 ILE HG12 H 133.660 -4.487 -32.875 1.00 . A A . 147 ILE HG12 1 1
7 15936 1 1 95 ILE HG13 H 135.313 -4.462 -33.488 1.00 . A A . 147 ILE HG13 1 1
7 15937 1 1 95 ILE HG21 H 133.436 -2.107 -31.353 1.00 . A A . 147 ILE HG21 1 1
7 15938 1 1 95 ILE HG22 H 132.359 -2.331 -32.728 1.00 . A A . 147 ILE HG22 1 1
7 15939 1 1 95 ILE HG23 H 133.273 -0.834 -32.561 1.00 . A A . 147 ILE HG23 1 1
7 15940 1 1 95 ILE N N 135.364 -2.820 -35.446 1.00 . A A . 147 ILE N 1 1
7 15941 1 1 95 ILE O O 134.506 -0.075 -34.924 1.00 . A A . 147 ILE O 1 1
7 15942 1 1 96 TYR C C 131.096 0.968 -35.111 1.00 . A A . 148 TYR C 1 1
7 15943 1 1 96 TYR CA C 132.069 0.402 -36.133 1.00 . A A . 148 TYR CA 1 1
7 15944 1 1 96 TYR CB C 131.374 0.223 -37.482 1.00 . A A . 148 TYR CB 1 1
7 15945 1 1 96 TYR CD1 C 133.171 0.598 -39.211 1.00 . A A . 148 TYR CD1 1 1
7 15946 1 1 96 TYR CD2 C 132.490 -1.676 -38.710 1.00 . A A . 148 TYR CD2 1 1
7 15947 1 1 96 TYR CE1 C 134.092 0.114 -40.146 1.00 . A A . 148 TYR CE1 1 1
7 15948 1 1 96 TYR CE2 C 133.412 -2.160 -39.646 1.00 . A A . 148 TYR CE2 1 1
7 15949 1 1 96 TYR CG C 132.369 -0.296 -38.494 1.00 . A A . 148 TYR CG 1 1
7 15950 1 1 96 TYR CZ C 134.214 -1.265 -40.364 1.00 . A A . 148 TYR CZ 1 1
7 15951 1 1 96 TYR H H 131.992 -1.687 -35.823 1.00 . A A . 148 TYR H 1 1
7 15952 1 1 96 TYR HA H 132.899 1.086 -36.253 1.00 . A A . 148 TYR HA 1 1
7 15953 1 1 96 TYR HB2 H 130.577 -0.488 -37.376 1.00 . A A . 148 TYR HB2 1 1
7 15954 1 1 96 TYR HB3 H 130.977 1.168 -37.817 1.00 . A A . 148 TYR HB3 1 1
7 15955 1 1 96 TYR HD1 H 133.077 1.659 -39.043 1.00 . A A . 148 TYR HD1 1 1
7 15956 1 1 96 TYR HD2 H 131.869 -2.366 -38.157 1.00 . A A . 148 TYR HD2 1 1
7 15957 1 1 96 TYR HE1 H 134.711 0.803 -40.700 1.00 . A A . 148 TYR HE1 1 1
7 15958 1 1 96 TYR HE2 H 133.507 -3.225 -39.812 1.00 . A A . 148 TYR HE2 1 1
7 15959 1 1 96 TYR HH H 135.372 -1.011 -41.859 1.00 . A A . 148 TYR HH 1 1
7 15960 1 1 96 TYR N N 132.556 -0.897 -35.685 1.00 . A A . 148 TYR N 1 1
7 15961 1 1 96 TYR O O 130.088 0.344 -34.783 1.00 . A A . 148 TYR O 1 1
7 15962 1 1 96 TYR OH O 135.123 -1.740 -41.285 1.00 . A A . 148 TYR OH 1 1
7 15963 1 1 97 LEU C C 129.976 4.074 -34.128 1.00 . A A . 149 LEU C 1 1
7 15964 1 1 97 LEU CA C 130.578 2.788 -33.571 1.00 . A A . 149 LEU CA 1 1
7 15965 1 1 97 LEU CB C 131.431 3.081 -32.336 1.00 . A A . 149 LEU CB 1 1
7 15966 1 1 97 LEU CD1 C 129.675 2.311 -30.690 1.00 . A A . 149 LEU CD1 1 1
7 15967 1 1 97 LEU CD2 C 131.462 3.946 -29.985 1.00 . A A . 149 LEU CD2 1 1
7 15968 1 1 97 LEU CG C 130.552 3.497 -31.145 1.00 . A A . 149 LEU CG 1 1
7 15969 1 1 97 LEU H H 132.250 2.586 -34.873 1.00 . A A . 149 LEU H 1 1
7 15970 1 1 97 LEU HA H 129.773 2.123 -33.293 1.00 . A A . 149 LEU HA 1 1
7 15971 1 1 97 LEU HB2 H 131.992 2.197 -32.075 1.00 . A A . 149 LEU HB2 1 1
7 15972 1 1 97 LEU HB3 H 132.115 3.877 -32.564 1.00 . A A . 149 LEU HB3 1 1
7 15973 1 1 97 LEU HD11 H 128.753 2.313 -31.244 1.00 . A A . 149 LEU HD11 1 1
7 15974 1 1 97 LEU HD12 H 129.451 2.404 -29.637 1.00 . A A . 149 LEU HD12 1 1
7 15975 1 1 97 LEU HD13 H 130.195 1.379 -30.862 1.00 . A A . 149 LEU HD13 1 1
7 15976 1 1 97 LEU HD21 H 130.945 3.818 -29.045 1.00 . A A . 149 LEU HD21 1 1
7 15977 1 1 97 LEU HD22 H 131.719 4.985 -30.113 1.00 . A A . 149 LEU HD22 1 1
7 15978 1 1 97 LEU HD23 H 132.364 3.352 -29.976 1.00 . A A . 149 LEU HD23 1 1
7 15979 1 1 97 LEU HG H 129.915 4.318 -31.440 1.00 . A A . 149 LEU HG 1 1
7 15980 1 1 97 LEU N N 131.418 2.147 -34.587 1.00 . A A . 149 LEU N 1 1
7 15981 1 1 97 LEU O O 130.622 4.789 -34.894 1.00 . A A . 149 LEU O 1 1
7 15982 1 1 98 TYR C C 127.954 6.625 -33.175 1.00 . A A . 150 TYR C 1 1
7 15983 1 1 98 TYR CA C 128.038 5.553 -34.247 1.00 . A A . 150 TYR CA 1 1
7 15984 1 1 98 TYR CB C 126.622 5.205 -34.683 1.00 . A A . 150 TYR CB 1 1
7 15985 1 1 98 TYR CD1 C 127.146 3.078 -35.935 1.00 . A A . 150 TYR CD1 1 1
7 15986 1 1 98 TYR CD2 C 126.183 4.937 -37.158 1.00 . A A . 150 TYR CD2 1 1
7 15987 1 1 98 TYR CE1 C 127.165 2.316 -37.109 1.00 . A A . 150 TYR CE1 1 1
7 15988 1 1 98 TYR CE2 C 126.205 4.176 -38.333 1.00 . A A . 150 TYR CE2 1 1
7 15989 1 1 98 TYR CG C 126.656 4.388 -35.957 1.00 . A A . 150 TYR CG 1 1
7 15990 1 1 98 TYR CZ C 126.694 2.864 -38.309 1.00 . A A . 150 TYR CZ 1 1
7 15991 1 1 98 TYR H H 128.259 3.747 -33.146 1.00 . A A . 150 TYR H 1 1
7 15992 1 1 98 TYR HA H 128.566 5.951 -35.100 1.00 . A A . 150 TYR HA 1 1
7 15993 1 1 98 TYR HB2 H 126.151 4.638 -33.903 1.00 . A A . 150 TYR HB2 1 1
7 15994 1 1 98 TYR HB3 H 126.064 6.119 -34.854 1.00 . A A . 150 TYR HB3 1 1
7 15995 1 1 98 TYR HD1 H 127.509 2.655 -35.011 1.00 . A A . 150 TYR HD1 1 1
7 15996 1 1 98 TYR HD2 H 125.805 5.948 -37.178 1.00 . A A . 150 TYR HD2 1 1
7 15997 1 1 98 TYR HE1 H 127.542 1.305 -37.090 1.00 . A A . 150 TYR HE1 1 1
7 15998 1 1 98 TYR HE2 H 125.841 4.599 -39.258 1.00 . A A . 150 TYR HE2 1 1
7 15999 1 1 98 TYR HH H 127.577 2.208 -39.870 1.00 . A A . 150 TYR HH 1 1
7 16000 1 1 98 TYR N N 128.728 4.356 -33.756 1.00 . A A . 150 TYR N 1 1
7 16001 1 1 98 TYR O O 127.619 6.350 -32.020 1.00 . A A . 150 TYR O 1 1
7 16002 1 1 98 TYR OH O 126.711 2.112 -39.466 1.00 . A A . 150 TYR OH 1 1
7 16003 1 1 99 ASP C C 127.031 9.905 -33.204 1.00 . A A . 151 ASP C 1 1
7 16004 1 1 99 ASP CA C 128.173 9.020 -32.738 1.00 . A A . 151 ASP CA 1 1
7 16005 1 1 99 ASP CB C 129.495 9.778 -32.835 1.00 . A A . 151 ASP CB 1 1
7 16006 1 1 99 ASP CG C 129.624 10.783 -31.692 1.00 . A A . 151 ASP CG 1 1
7 16007 1 1 99 ASP H H 128.450 7.977 -34.541 1.00 . A A . 151 ASP H 1 1
7 16008 1 1 99 ASP HA H 128.002 8.723 -31.716 1.00 . A A . 151 ASP HA 1 1
7 16009 1 1 99 ASP HB2 H 130.307 9.071 -32.786 1.00 . A A . 151 ASP HB2 1 1
7 16010 1 1 99 ASP HB3 H 129.535 10.303 -33.778 1.00 . A A . 151 ASP HB3 1 1
7 16011 1 1 99 ASP N N 128.227 7.851 -33.600 1.00 . A A . 151 ASP N 1 1
7 16012 1 1 99 ASP O O 126.385 9.600 -34.203 1.00 . A A . 151 ASP O 1 1
7 16013 1 1 99 ASP OD1 O 128.902 10.642 -30.718 1.00 . A A . 151 ASP OD1 1 1
7 16014 1 1 99 ASP OD2 O 130.446 11.677 -31.807 1.00 . A A . 151 ASP OD2 1 1
7 16015 1 1 100 ASN C C 125.557 12.020 -34.375 1.00 . A A . 152 ASN C 1 1
7 16016 1 1 100 ASN CA C 125.708 11.916 -32.859 1.00 . A A . 152 ASN CA 1 1
7 16017 1 1 100 ASN CB C 126.021 13.306 -32.307 1.00 . A A . 152 ASN CB 1 1
7 16018 1 1 100 ASN CG C 127.374 13.766 -32.840 1.00 . A A . 152 ASN CG 1 1
7 16019 1 1 100 ASN H H 127.345 11.194 -31.711 1.00 . A A . 152 ASN H 1 1
7 16020 1 1 100 ASN HA H 124.782 11.569 -32.432 1.00 . A A . 152 ASN HA 1 1
7 16021 1 1 100 ASN HB2 H 125.255 14.000 -32.626 1.00 . A A . 152 ASN HB2 1 1
7 16022 1 1 100 ASN HB3 H 126.052 13.271 -31.231 1.00 . A A . 152 ASN HB3 1 1
7 16023 1 1 100 ASN HD21 H 126.907 15.694 -32.810 1.00 . A A . 152 ASN HD21 1 1
7 16024 1 1 100 ASN HD22 H 128.471 15.336 -33.362 1.00 . A A . 152 ASN HD22 1 1
7 16025 1 1 100 ASN N N 126.788 10.998 -32.493 1.00 . A A . 152 ASN N 1 1
7 16026 1 1 100 ASN ND2 N 127.603 15.038 -33.017 1.00 . A A . 152 ASN ND2 1 1
7 16027 1 1 100 ASN O O 124.480 11.800 -34.929 1.00 . A A . 152 ASN O 1 1
7 16028 1 1 100 ASN OD1 O 128.248 12.940 -33.110 1.00 . A A . 152 ASN OD1 1 1
7 16029 1 1 101 GLU C C 128.016 11.932 -37.002 1.00 . A A . 153 GLU C 1 1
7 16030 1 1 101 GLU CA C 126.698 12.480 -36.484 1.00 . A A . 153 GLU CA 1 1
7 16031 1 1 101 GLU CB C 126.597 13.961 -36.861 1.00 . A A . 153 GLU CB 1 1
7 16032 1 1 101 GLU CD C 125.124 15.981 -36.779 1.00 . A A . 153 GLU CD 1 1
7 16033 1 1 101 GLU CG C 125.215 14.488 -36.484 1.00 . A A . 153 GLU CG 1 1
7 16034 1 1 101 GLU H H 127.489 12.479 -34.534 1.00 . A A . 153 GLU H 1 1
7 16035 1 1 101 GLU HA H 125.878 11.939 -36.931 1.00 . A A . 153 GLU HA 1 1
7 16036 1 1 101 GLU HB2 H 127.352 14.516 -36.326 1.00 . A A . 153 GLU HB2 1 1
7 16037 1 1 101 GLU HB3 H 126.749 14.075 -37.923 1.00 . A A . 153 GLU HB3 1 1
7 16038 1 1 101 GLU HG2 H 124.466 13.962 -37.055 1.00 . A A . 153 GLU HG2 1 1
7 16039 1 1 101 GLU HG3 H 125.047 14.323 -35.433 1.00 . A A . 153 GLU HG3 1 1
7 16040 1 1 101 GLU N N 126.660 12.349 -35.032 1.00 . A A . 153 GLU N 1 1
7 16041 1 1 101 GLU O O 128.441 12.261 -38.109 1.00 . A A . 153 GLU O 1 1
7 16042 1 1 101 GLU OE1 O 126.106 16.534 -37.244 1.00 . A A . 153 GLU OE1 1 1
7 16043 1 1 101 GLU OE2 O 124.075 16.550 -36.528 1.00 . A A . 153 GLU OE2 1 1
7 16044 1 1 102 ASN C C 130.151 9.139 -36.342 1.00 . A A . 154 ASN C 1 1
7 16045 1 1 102 ASN CA C 130.031 10.647 -36.527 1.00 . A A . 154 ASN CA 1 1
7 16046 1 1 102 ASN CB C 131.076 11.378 -35.649 1.00 . A A . 154 ASN CB 1 1
7 16047 1 1 102 ASN CG C 132.019 12.211 -36.511 1.00 . A A . 154 ASN CG 1 1
7 16048 1 1 102 ASN H H 128.340 10.979 -35.265 1.00 . A A . 154 ASN H 1 1
7 16049 1 1 102 ASN HA H 130.229 10.870 -37.567 1.00 . A A . 154 ASN HA 1 1
7 16050 1 1 102 ASN HB2 H 130.561 12.037 -34.963 1.00 . A A . 154 ASN HB2 1 1
7 16051 1 1 102 ASN HB3 H 131.654 10.665 -35.078 1.00 . A A . 154 ASN HB3 1 1
7 16052 1 1 102 ASN HD21 H 130.547 13.016 -37.573 1.00 . A A . 154 ASN HD21 1 1
7 16053 1 1 102 ASN HD22 H 132.116 13.503 -38.007 1.00 . A A . 154 ASN HD22 1 1
7 16054 1 1 102 ASN N N 128.701 11.159 -36.165 1.00 . A A . 154 ASN N 1 1
7 16055 1 1 102 ASN ND2 N 131.520 12.977 -37.438 1.00 . A A . 154 ASN ND2 1 1
7 16056 1 1 102 ASN O O 129.646 8.578 -35.380 1.00 . A A . 154 ASN O 1 1
7 16057 1 1 102 ASN OD1 O 133.236 12.160 -36.332 1.00 . A A . 154 ASN OD1 1 1
7 16058 1 1 103 GLU C C 132.567 6.820 -36.841 1.00 . A A . 155 GLU C 1 1
7 16059 1 1 103 GLU CA C 131.106 7.058 -37.192 1.00 . A A . 155 GLU CA 1 1
7 16060 1 1 103 GLU CB C 130.754 6.416 -38.533 1.00 . A A . 155 GLU CB 1 1
7 16061 1 1 103 GLU CD C 128.866 5.963 -40.117 1.00 . A A . 155 GLU CD 1 1
7 16062 1 1 103 GLU CG C 129.233 6.420 -38.710 1.00 . A A . 155 GLU CG 1 1
7 16063 1 1 103 GLU H H 131.289 9.013 -38.003 1.00 . A A . 155 GLU H 1 1
7 16064 1 1 103 GLU HA H 130.482 6.624 -36.420 1.00 . A A . 155 GLU HA 1 1
7 16065 1 1 103 GLU HB2 H 131.208 6.983 -39.326 1.00 . A A . 155 GLU HB2 1 1
7 16066 1 1 103 GLU HB3 H 131.116 5.401 -38.558 1.00 . A A . 155 GLU HB3 1 1
7 16067 1 1 103 GLU HG2 H 128.788 5.749 -37.990 1.00 . A A . 155 GLU HG2 1 1
7 16068 1 1 103 GLU HG3 H 128.855 7.419 -38.549 1.00 . A A . 155 GLU HG3 1 1
7 16069 1 1 103 GLU N N 130.873 8.498 -37.265 1.00 . A A . 155 GLU N 1 1
7 16070 1 1 103 GLU O O 133.467 7.312 -37.518 1.00 . A A . 155 GLU O 1 1
7 16071 1 1 103 GLU OE1 O 129.417 6.509 -41.058 1.00 . A A . 155 GLU OE1 1 1
7 16072 1 1 103 GLU OE2 O 128.044 5.069 -40.235 1.00 . A A . 155 GLU OE2 1 1
7 16073 1 1 104 TYR C C 134.552 4.364 -35.585 1.00 . A A . 156 TYR C 1 1
7 16074 1 1 104 TYR CA C 134.155 5.800 -35.297 1.00 . A A . 156 TYR CA 1 1
7 16075 1 1 104 TYR CB C 134.232 6.044 -33.791 1.00 . A A . 156 TYR CB 1 1
7 16076 1 1 104 TYR CD1 C 133.139 8.258 -33.311 1.00 . A A . 156 TYR CD1 1 1
7 16077 1 1 104 TYR CD2 C 135.558 8.147 -33.392 1.00 . A A . 156 TYR CD2 1 1
7 16078 1 1 104 TYR CE1 C 133.214 9.626 -33.027 1.00 . A A . 156 TYR CE1 1 1
7 16079 1 1 104 TYR CE2 C 135.633 9.513 -33.105 1.00 . A A . 156 TYR CE2 1 1
7 16080 1 1 104 TYR CG C 134.310 7.521 -33.498 1.00 . A A . 156 TYR CG 1 1
7 16081 1 1 104 TYR CZ C 134.459 10.252 -32.920 1.00 . A A . 156 TYR CZ 1 1
7 16082 1 1 104 TYR H H 132.044 5.711 -35.256 1.00 . A A . 156 TYR H 1 1
7 16083 1 1 104 TYR HA H 134.853 6.455 -35.789 1.00 . A A . 156 TYR HA 1 1
7 16084 1 1 104 TYR HB2 H 133.344 5.649 -33.335 1.00 . A A . 156 TYR HB2 1 1
7 16085 1 1 104 TYR HB3 H 135.100 5.550 -33.379 1.00 . A A . 156 TYR HB3 1 1
7 16086 1 1 104 TYR HD1 H 132.177 7.773 -33.391 1.00 . A A . 156 TYR HD1 1 1
7 16087 1 1 104 TYR HD2 H 136.459 7.579 -33.537 1.00 . A A . 156 TYR HD2 1 1
7 16088 1 1 104 TYR HE1 H 132.312 10.199 -32.887 1.00 . A A . 156 TYR HE1 1 1
7 16089 1 1 104 TYR HE2 H 136.595 9.995 -33.022 1.00 . A A . 156 TYR HE2 1 1
7 16090 1 1 104 TYR HH H 133.660 11.881 -32.338 1.00 . A A . 156 TYR HH 1 1
7 16091 1 1 104 TYR N N 132.799 6.081 -35.761 1.00 . A A . 156 TYR N 1 1
7 16092 1 1 104 TYR O O 133.794 3.431 -35.329 1.00 . A A . 156 TYR O 1 1
7 16093 1 1 104 TYR OH O 134.528 11.598 -32.633 1.00 . A A . 156 TYR OH 1 1
7 16094 1 1 105 GLU C C 137.128 2.378 -35.221 1.00 . A A . 157 GLU C 1 1
7 16095 1 1 105 GLU CA C 136.282 2.866 -36.392 1.00 . A A . 157 GLU CA 1 1
7 16096 1 1 105 GLU CB C 137.117 2.915 -37.672 1.00 . A A . 157 GLU CB 1 1
7 16097 1 1 105 GLU CD C 137.028 3.422 -40.124 1.00 . A A . 157 GLU CD 1 1
7 16098 1 1 105 GLU CG C 136.205 3.248 -38.853 1.00 . A A . 157 GLU CG 1 1
7 16099 1 1 105 GLU H H 136.336 4.974 -36.254 1.00 . A A . 157 GLU H 1 1
7 16100 1 1 105 GLU HA H 135.453 2.179 -36.535 1.00 . A A . 157 GLU HA 1 1
7 16101 1 1 105 GLU HB2 H 137.879 3.673 -37.577 1.00 . A A . 157 GLU HB2 1 1
7 16102 1 1 105 GLU HB3 H 137.578 1.954 -37.840 1.00 . A A . 157 GLU HB3 1 1
7 16103 1 1 105 GLU HG2 H 135.495 2.446 -38.992 1.00 . A A . 157 GLU HG2 1 1
7 16104 1 1 105 GLU HG3 H 135.672 4.165 -38.642 1.00 . A A . 157 GLU HG3 1 1
7 16105 1 1 105 GLU N N 135.767 4.194 -36.096 1.00 . A A . 157 GLU N 1 1
7 16106 1 1 105 GLU O O 138.130 2.996 -34.860 1.00 . A A . 157 GLU O 1 1
7 16107 1 1 105 GLU OE1 O 138.239 3.280 -40.048 1.00 . A A . 157 GLU OE1 1 1
7 16108 1 1 105 GLU OE2 O 136.439 3.698 -41.155 1.00 . A A . 157 GLU OE2 1 1
7 16109 1 1 106 TYR C C 137.952 -0.674 -33.823 1.00 . A A . 158 TYR C 1 1
7 16110 1 1 106 TYR CA C 137.410 0.706 -33.470 1.00 . A A . 158 TYR CA 1 1
7 16111 1 1 106 TYR CB C 136.445 0.571 -32.294 1.00 . A A . 158 TYR CB 1 1
7 16112 1 1 106 TYR CD1 C 137.143 2.303 -30.607 1.00 . A A . 158 TYR CD1 1 1
7 16113 1 1 106 TYR CD2 C 135.139 2.693 -31.914 1.00 . A A . 158 TYR CD2 1 1
7 16114 1 1 106 TYR CE1 C 136.944 3.517 -29.942 1.00 . A A . 158 TYR CE1 1 1
7 16115 1 1 106 TYR CE2 C 134.941 3.905 -31.246 1.00 . A A . 158 TYR CE2 1 1
7 16116 1 1 106 TYR CG C 136.243 1.893 -31.596 1.00 . A A . 158 TYR CG 1 1
7 16117 1 1 106 TYR CZ C 135.843 4.315 -30.260 1.00 . A A . 158 TYR CZ 1 1
7 16118 1 1 106 TYR H H 135.887 0.847 -34.929 1.00 . A A . 158 TYR H 1 1
7 16119 1 1 106 TYR HA H 138.231 1.344 -33.182 1.00 . A A . 158 TYR HA 1 1
7 16120 1 1 106 TYR HB2 H 135.495 0.229 -32.663 1.00 . A A . 158 TYR HB2 1 1
7 16121 1 1 106 TYR HB3 H 136.840 -0.148 -31.595 1.00 . A A . 158 TYR HB3 1 1
7 16122 1 1 106 TYR HD1 H 137.991 1.684 -30.360 1.00 . A A . 158 TYR HD1 1 1
7 16123 1 1 106 TYR HD2 H 134.444 2.377 -32.677 1.00 . A A . 158 TYR HD2 1 1
7 16124 1 1 106 TYR HE1 H 137.640 3.835 -29.181 1.00 . A A . 158 TYR HE1 1 1
7 16125 1 1 106 TYR HE2 H 134.091 4.521 -31.485 1.00 . A A . 158 TYR HE2 1 1
7 16126 1 1 106 TYR HH H 135.417 5.307 -28.689 1.00 . A A . 158 TYR HH 1 1
7 16127 1 1 106 TYR N N 136.704 1.280 -34.614 1.00 . A A . 158 TYR N 1 1
7 16128 1 1 106 TYR O O 137.261 -1.471 -34.451 1.00 . A A . 158 TYR O 1 1
7 16129 1 1 106 TYR OH O 135.644 5.507 -29.600 1.00 . A A . 158 TYR OH 1 1
7 16130 1 1 107 ALA C C 140.163 -2.973 -32.372 1.00 . A A . 159 ALA C 1 1
7 16131 1 1 107 ALA CA C 139.794 -2.269 -33.671 1.00 . A A . 159 ALA CA 1 1
7 16132 1 1 107 ALA CB C 141.037 -2.104 -34.549 1.00 . A A . 159 ALA CB 1 1
7 16133 1 1 107 ALA H H 139.687 -0.293 -32.889 1.00 . A A . 159 ALA H 1 1
7 16134 1 1 107 ALA HA H 139.085 -2.891 -34.196 1.00 . A A . 159 ALA HA 1 1
7 16135 1 1 107 ALA HB1 H 141.596 -3.030 -34.557 1.00 . A A . 159 ALA HB1 1 1
7 16136 1 1 107 ALA HB2 H 141.656 -1.314 -34.154 1.00 . A A . 159 ALA HB2 1 1
7 16137 1 1 107 ALA HB3 H 140.735 -1.858 -35.555 1.00 . A A . 159 ALA HB3 1 1
7 16138 1 1 107 ALA N N 139.185 -0.962 -33.401 1.00 . A A . 159 ALA N 1 1
7 16139 1 1 107 ALA O O 140.762 -2.386 -31.472 1.00 . A A . 159 ALA O 1 1
7 16140 1 1 108 VAL C C 141.547 -5.286 -30.985 1.00 . A A . 160 VAL C 1 1
7 16141 1 1 108 VAL CA C 140.058 -5.058 -31.120 1.00 . A A . 160 VAL CA 1 1
7 16142 1 1 108 VAL CB C 139.313 -6.377 -31.255 1.00 . A A . 160 VAL CB 1 1
7 16143 1 1 108 VAL CG1 C 139.530 -7.225 -30.003 1.00 . A A . 160 VAL CG1 1 1
7 16144 1 1 108 VAL CG2 C 137.824 -6.066 -31.426 1.00 . A A . 160 VAL CG2 1 1
7 16145 1 1 108 VAL H H 139.305 -4.643 -33.048 1.00 . A A . 160 VAL H 1 1
7 16146 1 1 108 VAL HA H 139.714 -4.555 -30.238 1.00 . A A . 160 VAL HA 1 1
7 16147 1 1 108 VAL HB H 139.676 -6.909 -32.121 1.00 . A A . 160 VAL HB 1 1
7 16148 1 1 108 VAL HG11 H 138.947 -8.131 -30.077 1.00 . A A . 160 VAL HG11 1 1
7 16149 1 1 108 VAL HG12 H 139.218 -6.665 -29.135 1.00 . A A . 160 VAL HG12 1 1
7 16150 1 1 108 VAL HG13 H 140.576 -7.475 -29.912 1.00 . A A . 160 VAL HG13 1 1
7 16151 1 1 108 VAL HG21 H 137.513 -5.373 -30.661 1.00 . A A . 160 VAL HG21 1 1
7 16152 1 1 108 VAL HG22 H 137.251 -6.975 -31.339 1.00 . A A . 160 VAL HG22 1 1
7 16153 1 1 108 VAL HG23 H 137.660 -5.623 -32.400 1.00 . A A . 160 VAL HG23 1 1
7 16154 1 1 108 VAL N N 139.785 -4.243 -32.294 1.00 . A A . 160 VAL N 1 1
7 16155 1 1 108 VAL O O 142.223 -5.603 -31.964 1.00 . A A . 160 VAL O 1 1
7 16156 1 1 109 THR C C 143.721 -6.604 -28.779 1.00 . A A . 161 THR C 1 1
7 16157 1 1 109 THR CA C 143.454 -5.261 -29.448 1.00 . A A . 161 THR CA 1 1
7 16158 1 1 109 THR CB C 143.871 -4.121 -28.509 1.00 . A A . 161 THR CB 1 1
7 16159 1 1 109 THR CG2 C 144.073 -2.837 -29.314 1.00 . A A . 161 THR CG2 1 1
7 16160 1 1 109 THR H H 141.418 -4.861 -29.033 1.00 . A A . 161 THR H 1 1
7 16161 1 1 109 THR HA H 144.033 -5.199 -30.359 1.00 . A A . 161 THR HA 1 1
7 16162 1 1 109 THR HB H 144.786 -4.376 -28.011 1.00 . A A . 161 THR HB 1 1
7 16163 1 1 109 THR HG1 H 142.825 -2.977 -27.337 1.00 . A A . 161 THR HG1 1 1
7 16164 1 1 109 THR HG21 H 144.844 -2.993 -30.054 1.00 . A A . 161 THR HG21 1 1
7 16165 1 1 109 THR HG22 H 144.368 -2.040 -28.649 1.00 . A A . 161 THR HG22 1 1
7 16166 1 1 109 THR HG23 H 143.149 -2.572 -29.806 1.00 . A A . 161 THR HG23 1 1
7 16167 1 1 109 THR N N 142.036 -5.108 -29.755 1.00 . A A . 161 THR N 1 1
7 16168 1 1 109 THR O O 144.816 -7.158 -28.891 1.00 . A A . 161 THR O 1 1
7 16169 1 1 109 THR OG1 O 142.854 -3.915 -27.539 1.00 . A A . 161 THR OG1 1 1
7 16170 1 1 110 GLY C C 141.707 -8.744 -26.522 1.00 . A A . 162 GLY C 1 1
7 16171 1 1 110 GLY CA C 142.902 -8.403 -27.399 1.00 . A A . 162 GLY CA 1 1
7 16172 1 1 110 GLY H H 141.878 -6.633 -27.999 1.00 . A A . 162 GLY H 1 1
7 16173 1 1 110 GLY HA2 H 143.029 -9.181 -28.140 1.00 . A A . 162 GLY HA2 1 1
7 16174 1 1 110 GLY HA3 H 143.787 -8.357 -26.783 1.00 . A A . 162 GLY HA3 1 1
7 16175 1 1 110 GLY N N 142.728 -7.123 -28.077 1.00 . A A . 162 GLY N 1 1
7 16176 1 1 110 GLY O O 141.102 -7.875 -25.896 1.00 . A A . 162 GLY O 1 1
7 16177 1 1 111 VAL C C 140.814 -11.181 -24.414 1.00 . A A . 163 VAL C 1 1
7 16178 1 1 111 VAL CA C 140.271 -10.535 -25.685 1.00 . A A . 163 VAL CA 1 1
7 16179 1 1 111 VAL CB C 139.492 -11.563 -26.509 1.00 . A A . 163 VAL CB 1 1
7 16180 1 1 111 VAL CG1 C 140.384 -12.776 -26.785 1.00 . A A . 163 VAL CG1 1 1
7 16181 1 1 111 VAL CG2 C 138.242 -12.006 -25.743 1.00 . A A . 163 VAL CG2 1 1
7 16182 1 1 111 VAL H H 141.918 -10.660 -27.008 1.00 . A A . 163 VAL H 1 1
7 16183 1 1 111 VAL HA H 139.612 -9.719 -25.419 1.00 . A A . 163 VAL HA 1 1
7 16184 1 1 111 VAL HB H 139.199 -11.114 -27.448 1.00 . A A . 163 VAL HB 1 1
7 16185 1 1 111 VAL HG11 H 140.526 -13.333 -25.871 1.00 . A A . 163 VAL HG11 1 1
7 16186 1 1 111 VAL HG12 H 141.343 -12.442 -27.155 1.00 . A A . 163 VAL HG12 1 1
7 16187 1 1 111 VAL HG13 H 139.914 -13.407 -27.524 1.00 . A A . 163 VAL HG13 1 1
7 16188 1 1 111 VAL HG21 H 137.570 -12.514 -26.420 1.00 . A A . 163 VAL HG21 1 1
7 16189 1 1 111 VAL HG22 H 137.747 -11.142 -25.326 1.00 . A A . 163 VAL HG22 1 1
7 16190 1 1 111 VAL HG23 H 138.527 -12.678 -24.947 1.00 . A A . 163 VAL HG23 1 1
7 16191 1 1 111 VAL N N 141.386 -10.030 -26.484 1.00 . A A . 163 VAL N 1 1
7 16192 1 1 111 VAL O O 141.818 -11.889 -24.455 1.00 . A A . 163 VAL O 1 1
7 16193 1 1 112 SER C C 139.518 -11.476 -20.972 1.00 . A A . 164 SER C 1 1
7 16194 1 1 112 SER CA C 140.634 -11.472 -22.017 1.00 . A A . 164 SER CA 1 1
7 16195 1 1 112 SER CB C 141.818 -10.642 -21.521 1.00 . A A . 164 SER CB 1 1
7 16196 1 1 112 SER H H 139.380 -10.335 -23.295 1.00 . A A . 164 SER H 1 1
7 16197 1 1 112 SER HA H 140.966 -12.489 -22.178 1.00 . A A . 164 SER HA 1 1
7 16198 1 1 112 SER HB2 H 142.548 -10.549 -22.310 1.00 . A A . 164 SER HB2 1 1
7 16199 1 1 112 SER HB3 H 141.470 -9.656 -21.241 1.00 . A A . 164 SER HB3 1 1
7 16200 1 1 112 SER HG H 141.720 -11.691 -19.887 1.00 . A A . 164 SER HG 1 1
7 16201 1 1 112 SER N N 140.168 -10.918 -23.281 1.00 . A A . 164 SER N 1 1
7 16202 1 1 112 SER O O 138.449 -10.907 -21.184 1.00 . A A . 164 SER O 1 1
7 16203 1 1 112 SER OG O 142.417 -11.283 -20.404 1.00 . A A . 164 SER OG 1 1
7 16204 1 1 113 GLU C C 139.434 -11.649 -17.476 1.00 . A A . 165 GLU C 1 1
7 16205 1 1 113 GLU CA C 138.815 -12.217 -18.747 1.00 . A A . 165 GLU CA 1 1
7 16206 1 1 113 GLU CB C 138.430 -13.681 -18.534 1.00 . A A . 165 GLU CB 1 1
7 16207 1 1 113 GLU CD C 139.413 -15.964 -18.221 1.00 . A A . 165 GLU CD 1 1
7 16208 1 1 113 GLU CG C 139.663 -14.467 -18.079 1.00 . A A . 165 GLU CG 1 1
7 16209 1 1 113 GLU H H 140.657 -12.560 -19.740 1.00 . A A . 165 GLU H 1 1
7 16210 1 1 113 GLU HA H 137.926 -11.649 -18.991 1.00 . A A . 165 GLU HA 1 1
7 16211 1 1 113 GLU HB2 H 137.660 -13.745 -17.779 1.00 . A A . 165 GLU HB2 1 1
7 16212 1 1 113 GLU HB3 H 138.065 -14.094 -19.461 1.00 . A A . 165 GLU HB3 1 1
7 16213 1 1 113 GLU HG2 H 140.511 -14.186 -18.687 1.00 . A A . 165 GLU HG2 1 1
7 16214 1 1 113 GLU HG3 H 139.871 -14.236 -17.045 1.00 . A A . 165 GLU HG3 1 1
7 16215 1 1 113 GLU N N 139.784 -12.128 -19.843 1.00 . A A . 165 GLU N 1 1
7 16216 1 1 113 GLU O O 140.558 -11.990 -17.118 1.00 . A A . 165 GLU O 1 1
7 16217 1 1 113 GLU OE1 O 138.278 -16.376 -18.050 1.00 . A A . 165 GLU OE1 1 1
7 16218 1 1 113 GLU OE2 O 140.363 -16.677 -18.503 1.00 . A A . 165 GLU OE2 1 1
7 16219 1 1 114 VAL C C 138.146 -10.043 -14.521 1.00 . A A . 166 VAL C 1 1
7 16220 1 1 114 VAL CA C 139.215 -10.121 -15.594 1.00 . A A . 166 VAL CA 1 1
7 16221 1 1 114 VAL CB C 139.671 -8.711 -15.937 1.00 . A A . 166 VAL CB 1 1
7 16222 1 1 114 VAL CG1 C 140.868 -8.789 -16.881 1.00 . A A . 166 VAL CG1 1 1
7 16223 1 1 114 VAL CG2 C 138.523 -7.965 -16.630 1.00 . A A . 166 VAL CG2 1 1
7 16224 1 1 114 VAL H H 137.825 -10.499 -17.151 1.00 . A A . 166 VAL H 1 1
7 16225 1 1 114 VAL HA H 140.062 -10.677 -15.213 1.00 . A A . 166 VAL HA 1 1
7 16226 1 1 114 VAL HB H 139.948 -8.190 -15.033 1.00 . A A . 166 VAL HB 1 1
7 16227 1 1 114 VAL HG11 H 140.548 -9.184 -17.835 1.00 . A A . 166 VAL HG11 1 1
7 16228 1 1 114 VAL HG12 H 141.619 -9.439 -16.455 1.00 . A A . 166 VAL HG12 1 1
7 16229 1 1 114 VAL HG13 H 141.282 -7.803 -17.020 1.00 . A A . 166 VAL HG13 1 1
7 16230 1 1 114 VAL HG21 H 137.654 -7.959 -15.987 1.00 . A A . 166 VAL HG21 1 1
7 16231 1 1 114 VAL HG22 H 138.280 -8.462 -17.559 1.00 . A A . 166 VAL HG22 1 1
7 16232 1 1 114 VAL HG23 H 138.826 -6.950 -16.835 1.00 . A A . 166 VAL HG23 1 1
7 16233 1 1 114 VAL N N 138.708 -10.754 -16.810 1.00 . A A . 166 VAL N 1 1
7 16234 1 1 114 VAL O O 136.953 -10.073 -14.819 1.00 . A A . 166 VAL O 1 1
7 16235 1 1 115 THR C C 136.891 -8.488 -12.256 1.00 . A A . 167 THR C 1 1
7 16236 1 1 115 THR CA C 137.629 -9.839 -12.177 1.00 . A A . 167 THR CA 1 1
7 16237 1 1 115 THR CB C 138.362 -9.963 -10.835 1.00 . A A . 167 THR CB 1 1
7 16238 1 1 115 THR CG2 C 138.708 -11.433 -10.568 1.00 . A A . 167 THR CG2 1 1
7 16239 1 1 115 THR H H 139.537 -9.917 -13.078 1.00 . A A . 167 THR H 1 1
7 16240 1 1 115 THR HA H 136.940 -10.651 -12.278 1.00 . A A . 167 THR HA 1 1
7 16241 1 1 115 THR HB H 137.728 -9.596 -10.042 1.00 . A A . 167 THR HB 1 1
7 16242 1 1 115 THR HG1 H 139.375 -8.336 -10.497 1.00 . A A . 167 THR HG1 1 1
7 16243 1 1 115 THR HG21 H 139.335 -11.503 -9.692 1.00 . A A . 167 THR HG21 1 1
7 16244 1 1 115 THR HG22 H 139.234 -11.840 -11.420 1.00 . A A . 167 THR HG22 1 1
7 16245 1 1 115 THR HG23 H 137.799 -11.993 -10.406 1.00 . A A . 167 THR HG23 1 1
7 16246 1 1 115 THR N N 138.576 -9.933 -13.269 1.00 . A A . 167 THR N 1 1
7 16247 1 1 115 THR O O 137.536 -7.449 -12.399 1.00 . A A . 167 THR O 1 1
7 16248 1 1 115 THR OG1 O 139.558 -9.196 -10.880 1.00 . A A . 167 THR OG1 1 1
7 16249 1 1 116 PRO C C 135.406 -6.088 -11.400 1.00 . A A . 168 PRO C 1 1
7 16250 1 1 116 PRO CA C 134.801 -7.180 -12.286 1.00 . A A . 168 PRO CA 1 1
7 16251 1 1 116 PRO CB C 133.383 -7.541 -11.783 1.00 . A A . 168 PRO CB 1 1
7 16252 1 1 116 PRO CD C 134.653 -9.601 -12.039 1.00 . A A . 168 PRO CD 1 1
7 16253 1 1 116 PRO CG C 133.438 -8.984 -11.366 1.00 . A A . 168 PRO CG 1 1
7 16254 1 1 116 PRO HA H 134.758 -6.849 -13.311 1.00 . A A . 168 PRO HA 1 1
7 16255 1 1 116 PRO HB2 H 133.100 -6.916 -10.943 1.00 . A A . 168 PRO HB2 1 1
7 16256 1 1 116 PRO HB3 H 132.665 -7.419 -12.584 1.00 . A A . 168 PRO HB3 1 1
7 16257 1 1 116 PRO HD2 H 135.067 -10.366 -11.402 1.00 . A A . 168 PRO HD2 1 1
7 16258 1 1 116 PRO HD3 H 134.394 -10.002 -13.008 1.00 . A A . 168 PRO HD3 1 1
7 16259 1 1 116 PRO HG2 H 133.547 -9.049 -10.288 1.00 . A A . 168 PRO HG2 1 1
7 16260 1 1 116 PRO HG3 H 132.549 -9.507 -11.672 1.00 . A A . 168 PRO HG3 1 1
7 16261 1 1 116 PRO N N 135.570 -8.459 -12.188 1.00 . A A . 168 PRO N 1 1
7 16262 1 1 116 PRO O O 135.013 -4.926 -11.481 1.00 . A A . 168 PRO O 1 1
7 16263 1 1 117 ASP C C 137.961 -4.652 -10.359 1.00 . A A . 169 ASP C 1 1
7 16264 1 1 117 ASP CA C 136.950 -5.525 -9.624 1.00 . A A . 169 ASP CA 1 1
7 16265 1 1 117 ASP CB C 137.650 -6.294 -8.504 1.00 . A A . 169 ASP CB 1 1
7 16266 1 1 117 ASP CG C 138.045 -5.356 -7.370 1.00 . A A . 169 ASP CG 1 1
7 16267 1 1 117 ASP H H 136.588 -7.423 -10.488 1.00 . A A . 169 ASP H 1 1
7 16268 1 1 117 ASP HA H 136.184 -4.897 -9.190 1.00 . A A . 169 ASP HA 1 1
7 16269 1 1 117 ASP HB2 H 136.980 -7.050 -8.124 1.00 . A A . 169 ASP HB2 1 1
7 16270 1 1 117 ASP HB3 H 138.535 -6.768 -8.902 1.00 . A A . 169 ASP HB3 1 1
7 16271 1 1 117 ASP N N 136.333 -6.476 -10.538 1.00 . A A . 169 ASP N 1 1
7 16272 1 1 117 ASP O O 138.273 -3.545 -9.914 1.00 . A A . 169 ASP O 1 1
7 16273 1 1 117 ASP OD1 O 137.448 -4.298 -7.264 1.00 . A A . 169 ASP OD1 1 1
7 16274 1 1 117 ASP OD2 O 138.943 -5.711 -6.621 1.00 . A A . 169 ASP OD2 1 1
7 16275 1 1 118 LYS C C 138.682 -3.427 -13.218 1.00 . A A . 170 LYS C 1 1
7 16276 1 1 118 LYS CA C 139.413 -4.386 -12.292 1.00 . A A . 170 LYS CA 1 1
7 16277 1 1 118 LYS CB C 140.245 -5.362 -13.115 1.00 . A A . 170 LYS CB 1 1
7 16278 1 1 118 LYS CD C 142.097 -7.055 -12.929 1.00 . A A . 170 LYS CD 1 1
7 16279 1 1 118 LYS CE C 143.365 -6.204 -13.048 1.00 . A A . 170 LYS CE 1 1
7 16280 1 1 118 LYS CG C 141.011 -6.280 -12.166 1.00 . A A . 170 LYS CG 1 1
7 16281 1 1 118 LYS H H 138.175 -6.011 -11.818 1.00 . A A . 170 LYS H 1 1
7 16282 1 1 118 LYS HA H 140.069 -3.824 -11.640 1.00 . A A . 170 LYS HA 1 1
7 16283 1 1 118 LYS HB2 H 139.584 -5.956 -13.734 1.00 . A A . 170 LYS HB2 1 1
7 16284 1 1 118 LYS HB3 H 140.933 -4.820 -13.738 1.00 . A A . 170 LYS HB3 1 1
7 16285 1 1 118 LYS HD2 H 142.328 -7.967 -12.397 1.00 . A A . 170 LYS HD2 1 1
7 16286 1 1 118 LYS HD3 H 141.743 -7.299 -13.915 1.00 . A A . 170 LYS HD3 1 1
7 16287 1 1 118 LYS HE2 H 143.171 -5.344 -13.669 1.00 . A A . 170 LYS HE2 1 1
7 16288 1 1 118 LYS HE3 H 143.676 -5.878 -12.066 1.00 . A A . 170 LYS HE3 1 1
7 16289 1 1 118 LYS HG2 H 141.465 -5.688 -11.385 1.00 . A A . 170 LYS HG2 1 1
7 16290 1 1 118 LYS HG3 H 140.321 -6.983 -11.725 1.00 . A A . 170 LYS HG3 1 1
7 16291 1 1 118 LYS HZ1 H 144.035 -7.630 -14.401 1.00 . A A . 170 LYS HZ1 1 1
7 16292 1 1 118 LYS HZ2 H 144.880 -7.620 -12.928 1.00 . A A . 170 LYS HZ2 1 1
7 16293 1 1 118 LYS HZ3 H 145.160 -6.402 -14.079 1.00 . A A . 170 LYS HZ3 1 1
7 16294 1 1 118 LYS N N 138.456 -5.135 -11.489 1.00 . A A . 170 LYS N 1 1
7 16295 1 1 118 LYS NZ N 144.441 -7.025 -13.660 1.00 . A A . 170 LYS NZ 1 1
7 16296 1 1 118 LYS O O 138.595 -3.653 -14.423 1.00 . A A . 170 LYS O 1 1
7 16297 1 1 119 TRP C C 138.336 -0.554 -14.295 1.00 . A A . 171 TRP C 1 1
7 16298 1 1 119 TRP CA C 137.408 -1.386 -13.418 1.00 . A A . 171 TRP CA 1 1
7 16299 1 1 119 TRP CB C 136.616 -0.506 -12.454 1.00 . A A . 171 TRP CB 1 1
7 16300 1 1 119 TRP CD1 C 135.292 -1.762 -10.694 1.00 . A A . 171 TRP CD1 1 1
7 16301 1 1 119 TRP CD2 C 134.332 -1.792 -12.722 1.00 . A A . 171 TRP CD2 1 1
7 16302 1 1 119 TRP CE2 C 133.487 -2.533 -11.874 1.00 . A A . 171 TRP CE2 1 1
7 16303 1 1 119 TRP CE3 C 133.971 -1.647 -14.064 1.00 . A A . 171 TRP CE3 1 1
7 16304 1 1 119 TRP CG C 135.460 -1.308 -11.955 1.00 . A A . 171 TRP CG 1 1
7 16305 1 1 119 TRP CH2 C 131.964 -2.963 -13.699 1.00 . A A . 171 TRP CH2 1 1
7 16306 1 1 119 TRP CZ2 C 132.311 -3.116 -12.352 1.00 . A A . 171 TRP CZ2 1 1
7 16307 1 1 119 TRP CZ3 C 132.798 -2.228 -14.555 1.00 . A A . 171 TRP CZ3 1 1
7 16308 1 1 119 TRP H H 138.238 -2.248 -11.676 1.00 . A A . 171 TRP H 1 1
7 16309 1 1 119 TRP HA H 136.715 -1.909 -14.064 1.00 . A A . 171 TRP HA 1 1
7 16310 1 1 119 TRP HB2 H 137.246 -0.218 -11.627 1.00 . A A . 171 TRP HB2 1 1
7 16311 1 1 119 TRP HB3 H 136.256 0.372 -12.969 1.00 . A A . 171 TRP HB3 1 1
7 16312 1 1 119 TRP HD1 H 135.962 -1.587 -9.865 1.00 . A A . 171 TRP HD1 1 1
7 16313 1 1 119 TRP HE1 H 133.761 -2.934 -9.851 1.00 . A A . 171 TRP HE1 1 1
7 16314 1 1 119 TRP HE3 H 134.604 -1.086 -14.723 1.00 . A A . 171 TRP HE3 1 1
7 16315 1 1 119 TRP HH2 H 131.058 -3.410 -14.079 1.00 . A A . 171 TRP HH2 1 1
7 16316 1 1 119 TRP HZ2 H 131.675 -3.680 -11.687 1.00 . A A . 171 TRP HZ2 1 1
7 16317 1 1 119 TRP HZ3 H 132.540 -2.107 -15.597 1.00 . A A . 171 TRP HZ3 1 1
7 16318 1 1 119 TRP N N 138.146 -2.369 -12.644 1.00 . A A . 171 TRP N 1 1
7 16319 1 1 119 TRP NE1 N 134.117 -2.493 -10.645 1.00 . A A . 171 TRP NE1 1 1
7 16320 1 1 119 TRP O O 137.892 0.116 -15.222 1.00 . A A . 171 TRP O 1 1
7 16321 1 1 120 GLU C C 140.415 -0.197 -16.294 1.00 . A A . 172 GLU C 1 1
7 16322 1 1 120 GLU CA C 140.596 0.120 -14.808 1.00 . A A . 172 GLU CA 1 1
7 16323 1 1 120 GLU CB C 141.996 -0.278 -14.358 1.00 . A A . 172 GLU CB 1 1
7 16324 1 1 120 GLU CD C 143.544 -0.305 -12.393 1.00 . A A . 172 GLU CD 1 1
7 16325 1 1 120 GLU CG C 142.214 0.213 -12.928 1.00 . A A . 172 GLU CG 1 1
7 16326 1 1 120 GLU H H 139.930 -1.185 -13.277 1.00 . A A . 172 GLU H 1 1
7 16327 1 1 120 GLU HA H 140.459 1.179 -14.648 1.00 . A A . 172 GLU HA 1 1
7 16328 1 1 120 GLU HB2 H 142.087 -1.355 -14.389 1.00 . A A . 172 GLU HB2 1 1
7 16329 1 1 120 GLU HB3 H 142.729 0.168 -15.011 1.00 . A A . 172 GLU HB3 1 1
7 16330 1 1 120 GLU HG2 H 142.220 1.293 -12.919 1.00 . A A . 172 GLU HG2 1 1
7 16331 1 1 120 GLU HG3 H 141.412 -0.146 -12.301 1.00 . A A . 172 GLU HG3 1 1
7 16332 1 1 120 GLU N N 139.623 -0.620 -14.017 1.00 . A A . 172 GLU N 1 1
7 16333 1 1 120 GLU O O 140.617 0.657 -17.158 1.00 . A A . 172 GLU O 1 1
7 16334 1 1 120 GLU OE1 O 144.257 -0.945 -13.148 1.00 . A A . 172 GLU OE1 1 1
7 16335 1 1 120 GLU OE2 O 143.827 -0.057 -11.232 1.00 . A A . 172 GLU OE2 1 1
7 16336 1 1 121 VAL C C 138.577 -1.281 -18.570 1.00 . A A . 173 VAL C 1 1
7 16337 1 1 121 VAL CA C 139.829 -1.896 -17.945 1.00 . A A . 173 VAL CA 1 1
7 16338 1 1 121 VAL CB C 139.691 -3.418 -17.920 1.00 . A A . 173 VAL CB 1 1
7 16339 1 1 121 VAL CG1 C 139.375 -3.958 -19.318 1.00 . A A . 173 VAL CG1 1 1
7 16340 1 1 121 VAL CG2 C 141.003 -4.024 -17.415 1.00 . A A . 173 VAL CG2 1 1
7 16341 1 1 121 VAL H H 139.902 -2.072 -15.828 1.00 . A A . 173 VAL H 1 1
7 16342 1 1 121 VAL HA H 140.681 -1.634 -18.542 1.00 . A A . 173 VAL HA 1 1
7 16343 1 1 121 VAL HB H 138.890 -3.687 -17.250 1.00 . A A . 173 VAL HB 1 1
7 16344 1 1 121 VAL HG11 H 139.584 -5.018 -19.348 1.00 . A A . 173 VAL HG11 1 1
7 16345 1 1 121 VAL HG12 H 139.983 -3.450 -20.049 1.00 . A A . 173 VAL HG12 1 1
7 16346 1 1 121 VAL HG13 H 138.329 -3.795 -19.538 1.00 . A A . 173 VAL HG13 1 1
7 16347 1 1 121 VAL HG21 H 141.776 -3.873 -18.153 1.00 . A A . 173 VAL HG21 1 1
7 16348 1 1 121 VAL HG22 H 140.868 -5.081 -17.244 1.00 . A A . 173 VAL HG22 1 1
7 16349 1 1 121 VAL HG23 H 141.288 -3.543 -16.491 1.00 . A A . 173 VAL HG23 1 1
7 16350 1 1 121 VAL N N 140.038 -1.438 -16.571 1.00 . A A . 173 VAL N 1 1
7 16351 1 1 121 VAL O O 138.293 -1.492 -19.746 1.00 . A A . 173 VAL O 1 1
7 16352 1 1 122 VAL C C 136.674 1.593 -18.113 1.00 . A A . 174 VAL C 1 1
7 16353 1 1 122 VAL CA C 136.582 0.083 -18.242 1.00 . A A . 174 VAL CA 1 1
7 16354 1 1 122 VAL CB C 135.458 -0.442 -17.350 1.00 . A A . 174 VAL CB 1 1
7 16355 1 1 122 VAL CG1 C 134.093 -0.246 -17.997 1.00 . A A . 174 VAL CG1 1 1
7 16356 1 1 122 VAL CG2 C 135.697 -1.932 -17.074 1.00 . A A . 174 VAL CG2 1 1
7 16357 1 1 122 VAL H H 138.093 -0.401 -16.845 1.00 . A A . 174 VAL H 1 1
7 16358 1 1 122 VAL HA H 136.387 -0.188 -19.270 1.00 . A A . 174 VAL HA 1 1
7 16359 1 1 122 VAL HB H 135.478 0.097 -16.423 1.00 . A A . 174 VAL HB 1 1
7 16360 1 1 122 VAL HG11 H 134.126 -0.568 -19.026 1.00 . A A . 174 VAL HG11 1 1
7 16361 1 1 122 VAL HG12 H 133.824 0.799 -17.945 1.00 . A A . 174 VAL HG12 1 1
7 16362 1 1 122 VAL HG13 H 133.358 -0.830 -17.461 1.00 . A A . 174 VAL HG13 1 1
7 16363 1 1 122 VAL HG21 H 134.811 -2.370 -16.642 1.00 . A A . 174 VAL HG21 1 1
7 16364 1 1 122 VAL HG22 H 136.525 -2.039 -16.388 1.00 . A A . 174 VAL HG22 1 1
7 16365 1 1 122 VAL HG23 H 135.936 -2.435 -18.000 1.00 . A A . 174 VAL HG23 1 1
7 16366 1 1 122 VAL N N 137.824 -0.535 -17.776 1.00 . A A . 174 VAL N 1 1
7 16367 1 1 122 VAL O O 135.860 2.339 -18.657 1.00 . A A . 174 VAL O 1 1
7 16368 1 1 123 GLU C C 138.713 4.087 -18.201 1.00 . A A . 175 GLU C 1 1
7 16369 1 1 123 GLU CA C 137.876 3.435 -17.107 1.00 . A A . 175 GLU CA 1 1
7 16370 1 1 123 GLU CB C 138.558 3.615 -15.752 1.00 . A A . 175 GLU CB 1 1
7 16371 1 1 123 GLU CD C 136.481 4.273 -14.512 1.00 . A A . 175 GLU CD 1 1
7 16372 1 1 123 GLU CG C 137.576 3.220 -14.641 1.00 . A A . 175 GLU CG 1 1
7 16373 1 1 123 GLU H H 138.267 1.366 -16.940 1.00 . A A . 175 GLU H 1 1
7 16374 1 1 123 GLU HA H 136.910 3.923 -17.073 1.00 . A A . 175 GLU HA 1 1
7 16375 1 1 123 GLU HB2 H 139.431 2.988 -15.707 1.00 . A A . 175 GLU HB2 1 1
7 16376 1 1 123 GLU HB3 H 138.844 4.648 -15.628 1.00 . A A . 175 GLU HB3 1 1
7 16377 1 1 123 GLU HG2 H 137.128 2.270 -14.882 1.00 . A A . 175 GLU HG2 1 1
7 16378 1 1 123 GLU HG3 H 138.112 3.140 -13.706 1.00 . A A . 175 GLU HG3 1 1
7 16379 1 1 123 GLU N N 137.670 2.019 -17.356 1.00 . A A . 175 GLU N 1 1
7 16380 1 1 123 GLU O O 139.183 3.431 -19.129 1.00 . A A . 175 GLU O 1 1
7 16381 1 1 123 GLU OE1 O 136.709 5.394 -14.932 1.00 . A A . 175 GLU OE1 1 1
7 16382 1 1 123 GLU OE2 O 135.431 3.941 -13.985 1.00 . A A . 175 GLU OE2 1 1
7 16383 1 1 124 ASP C C 141.157 6.099 -18.727 1.00 . A A . 176 ASP C 1 1
7 16384 1 1 124 ASP CA C 139.655 6.196 -19.006 1.00 . A A . 176 ASP CA 1 1
7 16385 1 1 124 ASP CB C 139.216 7.652 -18.877 1.00 . A A . 176 ASP CB 1 1
7 16386 1 1 124 ASP CG C 139.423 8.119 -17.440 1.00 . A A . 176 ASP CG 1 1
7 16387 1 1 124 ASP H H 138.478 5.829 -17.287 1.00 . A A . 176 ASP H 1 1
7 16388 1 1 124 ASP HA H 139.455 5.855 -20.011 1.00 . A A . 176 ASP HA 1 1
7 16389 1 1 124 ASP HB2 H 139.799 8.265 -19.546 1.00 . A A . 176 ASP HB2 1 1
7 16390 1 1 124 ASP HB3 H 138.170 7.731 -19.130 1.00 . A A . 176 ASP HB3 1 1
7 16391 1 1 124 ASP N N 138.884 5.391 -18.058 1.00 . A A . 176 ASP N 1 1
7 16392 1 1 124 ASP O O 141.598 6.249 -17.589 1.00 . A A . 176 ASP O 1 1
7 16393 1 1 124 ASP OD1 O 139.715 7.281 -16.601 1.00 . A A . 176 ASP OD1 1 1
7 16394 1 1 124 ASP OD2 O 139.284 9.306 -17.196 1.00 . A A . 176 ASP OD2 1 1
7 16395 1 1 125 HIS C C 144.104 7.008 -20.117 1.00 . A A . 177 HIS C 1 1
7 16396 1 1 125 HIS CA C 143.400 5.739 -19.623 1.00 . A A . 177 HIS CA 1 1
7 16397 1 1 125 HIS CB C 143.888 4.519 -20.398 1.00 . A A . 177 HIS CB 1 1
7 16398 1 1 125 HIS CD2 C 143.244 2.691 -18.630 1.00 . A A . 177 HIS CD2 1 1
7 16399 1 1 125 HIS CE1 C 141.821 1.576 -19.822 1.00 . A A . 177 HIS CE1 1 1
7 16400 1 1 125 HIS CG C 143.191 3.303 -19.858 1.00 . A A . 177 HIS CG 1 1
7 16401 1 1 125 HIS H H 141.541 5.742 -20.663 1.00 . A A . 177 HIS H 1 1
7 16402 1 1 125 HIS HA H 143.639 5.601 -18.578 1.00 . A A . 177 HIS HA 1 1
7 16403 1 1 125 HIS HB2 H 143.652 4.638 -21.445 1.00 . A A . 177 HIS HB2 1 1
7 16404 1 1 125 HIS HB3 H 144.953 4.411 -20.273 1.00 . A A . 177 HIS HB3 1 1
7 16405 1 1 125 HIS HD1 H 142.015 2.749 -21.531 1.00 . A A . 177 HIS HD1 1 1
7 16406 1 1 125 HIS HD2 H 143.861 3.012 -17.803 1.00 . A A . 177 HIS HD2 1 1
7 16407 1 1 125 HIS HE1 H 141.089 0.847 -20.137 1.00 . A A . 177 HIS HE1 1 1
7 16408 1 1 125 HIS N N 141.943 5.849 -19.775 1.00 . A A . 177 HIS N 1 1
7 16409 1 1 125 HIS ND1 N 142.277 2.573 -20.604 1.00 . A A . 177 HIS ND1 1 1
7 16410 1 1 125 HIS NE2 N 142.380 1.602 -18.609 1.00 . A A . 177 HIS NE2 1 1
7 16411 1 1 125 HIS O O 145.039 7.497 -19.484 1.00 . A A . 177 HIS O 1 1
7 16412 1 1 126 GLY C C 144.252 8.709 -23.327 1.00 . A A . 178 GLY C 1 1
7 16413 1 1 126 GLY CA C 144.241 8.761 -21.805 1.00 . A A . 178 GLY CA 1 1
7 16414 1 1 126 GLY H H 142.896 7.111 -21.704 1.00 . A A . 178 GLY H 1 1
7 16415 1 1 126 GLY HA2 H 143.669 9.619 -21.484 1.00 . A A . 178 GLY HA2 1 1
7 16416 1 1 126 GLY HA3 H 145.260 8.863 -21.455 1.00 . A A . 178 GLY HA3 1 1
7 16417 1 1 126 GLY N N 143.643 7.541 -21.242 1.00 . A A . 178 GLY N 1 1
7 16418 1 1 126 GLY O O 145.088 9.335 -23.980 1.00 . A A . 178 GLY O 1 1
7 16419 1 1 127 LYS C C 141.795 7.447 -25.758 1.00 . A A . 179 LYS C 1 1
7 16420 1 1 127 LYS CA C 143.203 7.854 -25.331 1.00 . A A . 179 LYS CA 1 1
7 16421 1 1 127 LYS CB C 144.223 6.853 -25.836 1.00 . A A . 179 LYS CB 1 1
7 16422 1 1 127 LYS CD C 144.933 4.494 -25.755 1.00 . A A . 179 LYS CD 1 1
7 16423 1 1 127 LYS CE C 144.779 3.160 -25.030 1.00 . A A . 179 LYS CE 1 1
7 16424 1 1 127 LYS CG C 144.030 5.529 -25.109 1.00 . A A . 179 LYS CG 1 1
7 16425 1 1 127 LYS H H 142.646 7.526 -23.316 1.00 . A A . 179 LYS H 1 1
7 16426 1 1 127 LYS HA H 143.424 8.818 -25.771 1.00 . A A . 179 LYS HA 1 1
7 16427 1 1 127 LYS HB2 H 144.094 6.706 -26.898 1.00 . A A . 179 LYS HB2 1 1
7 16428 1 1 127 LYS HB3 H 145.217 7.225 -25.639 1.00 . A A . 179 LYS HB3 1 1
7 16429 1 1 127 LYS HD2 H 144.650 4.382 -26.793 1.00 . A A . 179 LYS HD2 1 1
7 16430 1 1 127 LYS HD3 H 145.959 4.821 -25.692 1.00 . A A . 179 LYS HD3 1 1
7 16431 1 1 127 LYS HE2 H 145.059 3.279 -23.993 1.00 . A A . 179 LYS HE2 1 1
7 16432 1 1 127 LYS HE3 H 143.754 2.831 -25.090 1.00 . A A . 179 LYS HE3 1 1
7 16433 1 1 127 LYS HG2 H 144.297 5.646 -24.066 1.00 . A A . 179 LYS HG2 1 1
7 16434 1 1 127 LYS HG3 H 143.003 5.213 -25.188 1.00 . A A . 179 LYS HG3 1 1
7 16435 1 1 127 LYS HZ1 H 145.268 1.887 -26.598 1.00 . A A . 179 LYS HZ1 1 1
7 16436 1 1 127 LYS HZ2 H 145.729 1.310 -25.068 1.00 . A A . 179 LYS HZ2 1 1
7 16437 1 1 127 LYS HZ3 H 146.609 2.560 -25.809 1.00 . A A . 179 LYS HZ3 1 1
7 16438 1 1 127 LYS N N 143.307 7.968 -23.886 1.00 . A A . 179 LYS N 1 1
7 16439 1 1 127 LYS NZ N 145.663 2.152 -25.675 1.00 . A A . 179 LYS NZ 1 1
7 16440 1 1 127 LYS O O 140.919 7.230 -24.922 1.00 . A A . 179 LYS O 1 1
7 16441 1 1 128 ASP C C 140.263 5.396 -27.727 1.00 . A A . 180 ASP C 1 1
7 16442 1 1 128 ASP CA C 140.304 6.914 -27.605 1.00 . A A . 180 ASP CA 1 1
7 16443 1 1 128 ASP CB C 140.080 7.538 -28.973 1.00 . A A . 180 ASP CB 1 1
7 16444 1 1 128 ASP CG C 139.980 9.054 -28.837 1.00 . A A . 180 ASP CG 1 1
7 16445 1 1 128 ASP H H 142.343 7.472 -27.675 1.00 . A A . 180 ASP H 1 1
7 16446 1 1 128 ASP HA H 139.515 7.236 -26.938 1.00 . A A . 180 ASP HA 1 1
7 16447 1 1 128 ASP HB2 H 140.905 7.286 -29.619 1.00 . A A . 180 ASP HB2 1 1
7 16448 1 1 128 ASP HB3 H 139.162 7.154 -29.389 1.00 . A A . 180 ASP HB3 1 1
7 16449 1 1 128 ASP N N 141.596 7.325 -27.065 1.00 . A A . 180 ASP N 1 1
7 16450 1 1 128 ASP O O 140.659 4.823 -28.738 1.00 . A A . 180 ASP O 1 1
7 16451 1 1 128 ASP OD1 O 139.899 9.522 -27.714 1.00 . A A . 180 ASP OD1 1 1
7 16452 1 1 128 ASP OD2 O 139.994 9.722 -29.857 1.00 . A A . 180 ASP OD2 1 1
7 16453 1 1 129 GLU C C 138.282 2.857 -26.371 1.00 . A A . 181 GLU C 1 1
7 16454 1 1 129 GLU CA C 139.728 3.298 -26.609 1.00 . A A . 181 GLU CA 1 1
7 16455 1 1 129 GLU CB C 140.624 2.817 -25.462 1.00 . A A . 181 GLU CB 1 1
7 16456 1 1 129 GLU CD C 141.867 0.886 -24.478 1.00 . A A . 181 GLU CD 1 1
7 16457 1 1 129 GLU CG C 140.965 1.334 -25.623 1.00 . A A . 181 GLU CG 1 1
7 16458 1 1 129 GLU H H 139.533 5.287 -25.893 1.00 . A A . 181 GLU H 1 1
7 16459 1 1 129 GLU HA H 140.082 2.869 -27.542 1.00 . A A . 181 GLU HA 1 1
7 16460 1 1 129 GLU HB2 H 141.535 3.394 -25.463 1.00 . A A . 181 GLU HB2 1 1
7 16461 1 1 129 GLU HB3 H 140.112 2.964 -24.524 1.00 . A A . 181 GLU HB3 1 1
7 16462 1 1 129 GLU HG2 H 140.058 0.751 -25.613 1.00 . A A . 181 GLU HG2 1 1
7 16463 1 1 129 GLU HG3 H 141.484 1.186 -26.559 1.00 . A A . 181 GLU HG3 1 1
7 16464 1 1 129 GLU N N 139.805 4.760 -26.667 1.00 . A A . 181 GLU N 1 1
7 16465 1 1 129 GLU O O 137.432 3.669 -26.011 1.00 . A A . 181 GLU O 1 1
7 16466 1 1 129 GLU OE1 O 141.981 1.629 -23.517 1.00 . A A . 181 GLU OE1 1 1
7 16467 1 1 129 GLU OE2 O 142.431 -0.191 -24.578 1.00 . A A . 181 GLU OE2 1 1
7 16468 1 1 130 ILE C C 136.741 -0.249 -25.509 1.00 . A A . 182 ILE C 1 1
7 16469 1 1 130 ILE CA C 136.663 1.021 -26.351 1.00 . A A . 182 ILE CA 1 1
7 16470 1 1 130 ILE CB C 136.006 0.739 -27.704 1.00 . A A . 182 ILE CB 1 1
7 16471 1 1 130 ILE CD1 C 133.788 0.594 -28.849 1.00 . A A . 182 ILE CD1 1 1
7 16472 1 1 130 ILE CG1 C 134.518 0.412 -27.516 1.00 . A A . 182 ILE CG1 1 1
7 16473 1 1 130 ILE CG2 C 136.700 -0.448 -28.375 1.00 . A A . 182 ILE CG2 1 1
7 16474 1 1 130 ILE H H 138.743 0.964 -26.833 1.00 . A A . 182 ILE H 1 1
7 16475 1 1 130 ILE HA H 136.068 1.750 -25.814 1.00 . A A . 182 ILE HA 1 1
7 16476 1 1 130 ILE HB H 136.110 1.615 -28.328 1.00 . A A . 182 ILE HB 1 1
7 16477 1 1 130 ILE HD11 H 133.642 1.649 -29.036 1.00 . A A . 182 ILE HD11 1 1
7 16478 1 1 130 ILE HD12 H 132.830 0.100 -28.805 1.00 . A A . 182 ILE HD12 1 1
7 16479 1 1 130 ILE HD13 H 134.377 0.166 -29.648 1.00 . A A . 182 ILE HD13 1 1
7 16480 1 1 130 ILE HG12 H 134.413 -0.611 -27.183 1.00 . A A . 182 ILE HG12 1 1
7 16481 1 1 130 ILE HG13 H 134.088 1.076 -26.782 1.00 . A A . 182 ILE HG13 1 1
7 16482 1 1 130 ILE HG21 H 136.368 -0.524 -29.397 1.00 . A A . 182 ILE HG21 1 1
7 16483 1 1 130 ILE HG22 H 136.447 -1.356 -27.851 1.00 . A A . 182 ILE HG22 1 1
7 16484 1 1 130 ILE HG23 H 137.769 -0.304 -28.352 1.00 . A A . 182 ILE HG23 1 1
7 16485 1 1 130 ILE N N 138.014 1.564 -26.562 1.00 . A A . 182 ILE N 1 1
7 16486 1 1 130 ILE O O 137.686 -1.026 -25.632 1.00 . A A . 182 ILE O 1 1
7 16487 1 1 131 THR C C 134.346 -2.270 -23.733 1.00 . A A . 183 THR C 1 1
7 16488 1 1 131 THR CA C 135.735 -1.632 -23.777 1.00 . A A . 183 THR CA 1 1
7 16489 1 1 131 THR CB C 136.162 -1.211 -22.372 1.00 . A A . 183 THR CB 1 1
7 16490 1 1 131 THR CG2 C 136.429 -2.443 -21.496 1.00 . A A . 183 THR CG2 1 1
7 16491 1 1 131 THR H H 135.012 0.196 -24.592 1.00 . A A . 183 THR H 1 1
7 16492 1 1 131 THR HA H 136.441 -2.365 -24.151 1.00 . A A . 183 THR HA 1 1
7 16493 1 1 131 THR HB H 135.380 -0.614 -21.931 1.00 . A A . 183 THR HB 1 1
7 16494 1 1 131 THR HG1 H 137.248 0.343 -21.924 1.00 . A A . 183 THR HG1 1 1
7 16495 1 1 131 THR HG21 H 136.200 -2.210 -20.464 1.00 . A A . 183 THR HG21 1 1
7 16496 1 1 131 THR HG22 H 137.472 -2.717 -21.575 1.00 . A A . 183 THR HG22 1 1
7 16497 1 1 131 THR HG23 H 135.816 -3.271 -21.820 1.00 . A A . 183 THR HG23 1 1
7 16498 1 1 131 THR N N 135.748 -0.452 -24.642 1.00 . A A . 183 THR N 1 1
7 16499 1 1 131 THR O O 133.357 -1.601 -23.433 1.00 . A A . 183 THR O 1 1
7 16500 1 1 131 THR OG1 O 137.354 -0.441 -22.468 1.00 . A A . 183 THR OG1 1 1
7 16501 1 1 132 LEU C C 132.983 -5.319 -22.878 1.00 . A A . 184 LEU C 1 1
7 16502 1 1 132 LEU CA C 133.001 -4.298 -24.011 1.00 . A A . 184 LEU CA 1 1
7 16503 1 1 132 LEU CB C 132.798 -4.990 -25.365 1.00 . A A . 184 LEU CB 1 1
7 16504 1 1 132 LEU CD1 C 132.954 -2.729 -26.461 1.00 . A A . 184 LEU CD1 1 1
7 16505 1 1 132 LEU CD2 C 132.001 -4.687 -27.714 1.00 . A A . 184 LEU CD2 1 1
7 16506 1 1 132 LEU CG C 132.127 -4.021 -26.342 1.00 . A A . 184 LEU CG 1 1
7 16507 1 1 132 LEU H H 135.105 -4.051 -24.254 1.00 . A A . 184 LEU H 1 1
7 16508 1 1 132 LEU HA H 132.186 -3.600 -23.844 1.00 . A A . 184 LEU HA 1 1
7 16509 1 1 132 LEU HB2 H 133.757 -5.280 -25.760 1.00 . A A . 184 LEU HB2 1 1
7 16510 1 1 132 LEU HB3 H 132.175 -5.865 -25.246 1.00 . A A . 184 LEU HB3 1 1
7 16511 1 1 132 LEU HD11 H 132.668 -2.050 -25.673 1.00 . A A . 184 LEU HD11 1 1
7 16512 1 1 132 LEU HD12 H 132.765 -2.261 -27.416 1.00 . A A . 184 LEU HD12 1 1
7 16513 1 1 132 LEU HD13 H 134.008 -2.956 -26.374 1.00 . A A . 184 LEU HD13 1 1
7 16514 1 1 132 LEU HD21 H 131.390 -4.069 -28.355 1.00 . A A . 184 LEU HD21 1 1
7 16515 1 1 132 LEU HD22 H 131.538 -5.657 -27.603 1.00 . A A . 184 LEU HD22 1 1
7 16516 1 1 132 LEU HD23 H 132.981 -4.801 -28.150 1.00 . A A . 184 LEU HD23 1 1
7 16517 1 1 132 LEU HG H 131.149 -3.780 -25.966 1.00 . A A . 184 LEU HG 1 1
7 16518 1 1 132 LEU N N 134.279 -3.568 -24.026 1.00 . A A . 184 LEU N 1 1
7 16519 1 1 132 LEU O O 133.800 -6.238 -22.830 1.00 . A A . 184 LEU O 1 1
7 16520 1 1 133 ILE C C 130.430 -6.363 -20.576 1.00 . A A . 185 ILE C 1 1
7 16521 1 1 133 ILE CA C 131.895 -5.990 -20.790 1.00 . A A . 185 ILE CA 1 1
7 16522 1 1 133 ILE CB C 132.422 -5.236 -19.573 1.00 . A A . 185 ILE CB 1 1
7 16523 1 1 133 ILE CD1 C 132.021 -3.188 -18.198 1.00 . A A . 185 ILE CD1 1 1
7 16524 1 1 133 ILE CG1 C 131.828 -3.824 -19.572 1.00 . A A . 185 ILE CG1 1 1
7 16525 1 1 133 ILE CG2 C 133.945 -5.145 -19.659 1.00 . A A . 185 ILE CG2 1 1
7 16526 1 1 133 ILE H H 131.435 -4.361 -22.057 1.00 . A A . 185 ILE H 1 1
7 16527 1 1 133 ILE HA H 132.474 -6.893 -20.924 1.00 . A A . 185 ILE HA 1 1
7 16528 1 1 133 ILE HB H 132.141 -5.751 -18.667 1.00 . A A . 185 ILE HB 1 1
7 16529 1 1 133 ILE HD11 H 131.511 -3.779 -17.453 1.00 . A A . 185 ILE HD11 1 1
7 16530 1 1 133 ILE HD12 H 131.614 -2.190 -18.205 1.00 . A A . 185 ILE HD12 1 1
7 16531 1 1 133 ILE HD13 H 133.073 -3.146 -17.967 1.00 . A A . 185 ILE HD13 1 1
7 16532 1 1 133 ILE HG12 H 132.329 -3.225 -20.320 1.00 . A A . 185 ILE HG12 1 1
7 16533 1 1 133 ILE HG13 H 130.774 -3.873 -19.799 1.00 . A A . 185 ILE HG13 1 1
7 16534 1 1 133 ILE HG21 H 134.376 -6.109 -19.445 1.00 . A A . 185 ILE HG21 1 1
7 16535 1 1 133 ILE HG22 H 134.304 -4.422 -18.945 1.00 . A A . 185 ILE HG22 1 1
7 16536 1 1 133 ILE HG23 H 134.228 -4.837 -20.654 1.00 . A A . 185 ILE HG23 1 1
7 16537 1 1 133 ILE N N 132.041 -5.125 -21.959 1.00 . A A . 185 ILE N 1 1
7 16538 1 1 133 ILE O O 129.545 -5.839 -21.245 1.00 . A A . 185 ILE O 1 1
7 16539 1 1 134 THR C C 128.491 -7.586 -17.874 1.00 . A A . 186 THR C 1 1
7 16540 1 1 134 THR CA C 128.810 -7.728 -19.361 1.00 . A A . 186 THR CA 1 1
7 16541 1 1 134 THR CB C 128.661 -9.188 -19.786 1.00 . A A . 186 THR CB 1 1
7 16542 1 1 134 THR CG2 C 129.083 -9.330 -21.249 1.00 . A A . 186 THR CG2 1 1
7 16543 1 1 134 THR H H 130.924 -7.680 -19.150 1.00 . A A . 186 THR H 1 1
7 16544 1 1 134 THR HA H 128.109 -7.131 -19.924 1.00 . A A . 186 THR HA 1 1
7 16545 1 1 134 THR HB H 127.633 -9.495 -19.680 1.00 . A A . 186 THR HB 1 1
7 16546 1 1 134 THR HG1 H 130.381 -9.974 -19.332 1.00 . A A . 186 THR HG1 1 1
7 16547 1 1 134 THR HG21 H 128.491 -8.666 -21.861 1.00 . A A . 186 THR HG21 1 1
7 16548 1 1 134 THR HG22 H 128.932 -10.349 -21.571 1.00 . A A . 186 THR HG22 1 1
7 16549 1 1 134 THR HG23 H 130.129 -9.073 -21.349 1.00 . A A . 186 THR HG23 1 1
7 16550 1 1 134 THR N N 130.179 -7.285 -19.647 1.00 . A A . 186 THR N 1 1
7 16551 1 1 134 THR O O 129.263 -8.016 -17.024 1.00 . A A . 186 THR O 1 1
7 16552 1 1 134 THR OG1 O 129.492 -10.002 -18.970 1.00 . A A . 186 THR OG1 1 1
7 16553 1 1 135 CYS C C 126.264 -8.057 -15.642 1.00 . A A . 187 CYS C 1 1
7 16554 1 1 135 CYS CA C 126.931 -6.790 -16.176 1.00 . A A . 187 CYS CA 1 1
7 16555 1 1 135 CYS CB C 125.960 -5.610 -16.085 1.00 . A A . 187 CYS CB 1 1
7 16556 1 1 135 CYS H H 126.763 -6.658 -18.288 1.00 . A A . 187 CYS H 1 1
7 16557 1 1 135 CYS HA H 127.804 -6.571 -15.576 1.00 . A A . 187 CYS HA 1 1
7 16558 1 1 135 CYS HB2 H 126.299 -4.816 -16.734 1.00 . A A . 187 CYS HB2 1 1
7 16559 1 1 135 CYS HB3 H 124.974 -5.928 -16.393 1.00 . A A . 187 CYS HB3 1 1
7 16560 1 1 135 CYS HG H 126.415 -4.201 -14.330 1.00 . A A . 187 CYS HG 1 1
7 16561 1 1 135 CYS N N 127.343 -6.980 -17.568 1.00 . A A . 187 CYS N 1 1
7 16562 1 1 135 CYS O O 125.356 -8.599 -16.270 1.00 . A A . 187 CYS O 1 1
7 16563 1 1 135 CYS SG S 125.894 -5.006 -14.380 1.00 . A A . 187 CYS SG 1 1
7 16564 1 1 136 VAL C C 125.766 -9.531 -12.435 1.00 . A A . 188 VAL C 1 1
7 16565 1 1 136 VAL CA C 126.184 -9.760 -13.887 1.00 . A A . 188 VAL CA 1 1
7 16566 1 1 136 VAL CB C 127.242 -10.860 -13.963 1.00 . A A . 188 VAL CB 1 1
7 16567 1 1 136 VAL CG1 C 126.685 -12.166 -13.387 1.00 . A A . 188 VAL CG1 1 1
7 16568 1 1 136 VAL CG2 C 127.623 -11.074 -15.428 1.00 . A A . 188 VAL CG2 1 1
7 16569 1 1 136 VAL H H 127.467 -8.072 -14.037 1.00 . A A . 188 VAL H 1 1
7 16570 1 1 136 VAL HA H 125.316 -10.082 -14.447 1.00 . A A . 188 VAL HA 1 1
7 16571 1 1 136 VAL HB H 128.116 -10.559 -13.404 1.00 . A A . 188 VAL HB 1 1
7 16572 1 1 136 VAL HG11 H 127.360 -12.976 -13.620 1.00 . A A . 188 VAL HG11 1 1
7 16573 1 1 136 VAL HG12 H 125.717 -12.367 -13.820 1.00 . A A . 188 VAL HG12 1 1
7 16574 1 1 136 VAL HG13 H 126.588 -12.077 -12.316 1.00 . A A . 188 VAL HG13 1 1
7 16575 1 1 136 VAL HG21 H 128.204 -10.232 -15.775 1.00 . A A . 188 VAL HG21 1 1
7 16576 1 1 136 VAL HG22 H 126.727 -11.162 -16.025 1.00 . A A . 188 VAL HG22 1 1
7 16577 1 1 136 VAL HG23 H 128.207 -11.977 -15.521 1.00 . A A . 188 VAL HG23 1 1
7 16578 1 1 136 VAL N N 126.732 -8.537 -14.487 1.00 . A A . 188 VAL N 1 1
7 16579 1 1 136 VAL O O 124.645 -9.103 -12.166 1.00 . A A . 188 VAL O 1 1
7 16580 1 1 137 SER C C 127.645 -9.564 -9.271 1.00 . A A . 189 SER C 1 1
7 16581 1 1 137 SER CA C 126.356 -9.667 -10.087 1.00 . A A . 189 SER CA 1 1
7 16582 1 1 137 SER CB C 125.520 -10.856 -9.605 1.00 . A A . 189 SER CB 1 1
7 16583 1 1 137 SER H H 127.535 -10.183 -11.769 1.00 . A A . 189 SER H 1 1
7 16584 1 1 137 SER HA H 125.783 -8.761 -9.954 1.00 . A A . 189 SER HA 1 1
7 16585 1 1 137 SER HB2 H 126.088 -11.764 -9.711 1.00 . A A . 189 SER HB2 1 1
7 16586 1 1 137 SER HB3 H 125.257 -10.715 -8.564 1.00 . A A . 189 SER HB3 1 1
7 16587 1 1 137 SER HG H 123.687 -10.350 -10.028 1.00 . A A . 189 SER HG 1 1
7 16588 1 1 137 SER N N 126.661 -9.835 -11.503 1.00 . A A . 189 SER N 1 1
7 16589 1 1 137 SER O O 128.694 -10.053 -9.686 1.00 . A A . 189 SER O 1 1
7 16590 1 1 137 SER OG O 124.341 -10.948 -10.397 1.00 . A A . 189 SER OG 1 1
7 16591 1 1 138 VAL C C 129.158 -10.113 -6.681 1.00 . A A . 190 VAL C 1 1
7 16592 1 1 138 VAL CA C 128.715 -8.763 -7.239 1.00 . A A . 190 VAL CA 1 1
7 16593 1 1 138 VAL CB C 128.352 -7.827 -6.090 1.00 . A A . 190 VAL CB 1 1
7 16594 1 1 138 VAL CG1 C 127.823 -6.514 -6.664 1.00 . A A . 190 VAL CG1 1 1
7 16595 1 1 138 VAL CG2 C 127.268 -8.477 -5.224 1.00 . A A . 190 VAL CG2 1 1
7 16596 1 1 138 VAL H H 126.692 -8.556 -7.831 1.00 . A A . 190 VAL H 1 1
7 16597 1 1 138 VAL HA H 129.527 -8.329 -7.804 1.00 . A A . 190 VAL HA 1 1
7 16598 1 1 138 VAL HB H 129.230 -7.632 -5.492 1.00 . A A . 190 VAL HB 1 1
7 16599 1 1 138 VAL HG11 H 127.666 -5.809 -5.863 1.00 . A A . 190 VAL HG11 1 1
7 16600 1 1 138 VAL HG12 H 126.889 -6.696 -7.173 1.00 . A A . 190 VAL HG12 1 1
7 16601 1 1 138 VAL HG13 H 128.541 -6.111 -7.363 1.00 . A A . 190 VAL HG13 1 1
7 16602 1 1 138 VAL HG21 H 126.502 -8.898 -5.860 1.00 . A A . 190 VAL HG21 1 1
7 16603 1 1 138 VAL HG22 H 126.831 -7.731 -4.578 1.00 . A A . 190 VAL HG22 1 1
7 16604 1 1 138 VAL HG23 H 127.707 -9.260 -4.624 1.00 . A A . 190 VAL HG23 1 1
7 16605 1 1 138 VAL N N 127.554 -8.926 -8.110 1.00 . A A . 190 VAL N 1 1
7 16606 1 1 138 VAL O O 130.322 -10.309 -6.331 1.00 . A A . 190 VAL O 1 1
7 16607 1 1 139 LYS C C 129.657 -13.013 -6.811 1.00 . A A . 191 LYS C 1 1
7 16608 1 1 139 LYS CA C 128.477 -12.366 -6.083 1.00 . A A . 191 LYS CA 1 1
7 16609 1 1 139 LYS CB C 127.215 -13.222 -6.238 1.00 . A A . 191 LYS CB 1 1
7 16610 1 1 139 LYS CD C 126.862 -14.170 -3.926 1.00 . A A . 191 LYS CD 1 1
7 16611 1 1 139 LYS CE C 126.842 -15.472 -3.127 1.00 . A A . 191 LYS CE 1 1
7 16612 1 1 139 LYS CG C 127.307 -14.479 -5.362 1.00 . A A . 191 LYS CG 1 1
7 16613 1 1 139 LYS H H 127.304 -10.807 -6.894 1.00 . A A . 191 LYS H 1 1
7 16614 1 1 139 LYS HA H 128.720 -12.286 -5.037 1.00 . A A . 191 LYS HA 1 1
7 16615 1 1 139 LYS HB2 H 126.353 -12.638 -5.945 1.00 . A A . 191 LYS HB2 1 1
7 16616 1 1 139 LYS HB3 H 127.110 -13.514 -7.272 1.00 . A A . 191 LYS HB3 1 1
7 16617 1 1 139 LYS HD2 H 127.553 -13.479 -3.469 1.00 . A A . 191 LYS HD2 1 1
7 16618 1 1 139 LYS HD3 H 125.872 -13.740 -3.935 1.00 . A A . 191 LYS HD3 1 1
7 16619 1 1 139 LYS HE2 H 126.455 -15.284 -2.136 1.00 . A A . 191 LYS HE2 1 1
7 16620 1 1 139 LYS HE3 H 126.216 -16.194 -3.629 1.00 . A A . 191 LYS HE3 1 1
7 16621 1 1 139 LYS HG2 H 126.664 -15.244 -5.772 1.00 . A A . 191 LYS HG2 1 1
7 16622 1 1 139 LYS HG3 H 128.325 -14.839 -5.349 1.00 . A A . 191 LYS HG3 1 1
7 16623 1 1 139 LYS HZ1 H 128.241 -16.861 -2.448 1.00 . A A . 191 LYS HZ1 1 1
7 16624 1 1 139 LYS HZ2 H 128.847 -15.280 -2.596 1.00 . A A . 191 LYS HZ2 1 1
7 16625 1 1 139 LYS HZ3 H 128.583 -16.225 -3.983 1.00 . A A . 191 LYS HZ3 1 1
7 16626 1 1 139 LYS N N 128.210 -11.032 -6.602 1.00 . A A . 191 LYS N 1 1
7 16627 1 1 139 LYS NZ N 128.233 -16.000 -3.030 1.00 . A A . 191 LYS NZ 1 1
7 16628 1 1 139 LYS O O 130.351 -13.863 -6.250 1.00 . A A . 191 LYS O 1 1
7 16629 1 1 140 ASP C C 130.960 -14.684 -8.820 1.00 . A A . 192 ASP C 1 1
7 16630 1 1 140 ASP CA C 131.006 -13.157 -8.820 1.00 . A A . 192 ASP CA 1 1
7 16631 1 1 140 ASP CB C 132.323 -12.686 -8.202 1.00 . A A . 192 ASP CB 1 1
7 16632 1 1 140 ASP CG C 132.505 -11.192 -8.443 1.00 . A A . 192 ASP CG 1 1
7 16633 1 1 140 ASP H H 129.317 -11.920 -8.453 1.00 . A A . 192 ASP H 1 1
7 16634 1 1 140 ASP HA H 130.949 -12.799 -9.837 1.00 . A A . 192 ASP HA 1 1
7 16635 1 1 140 ASP HB2 H 132.305 -12.878 -7.140 1.00 . A A . 192 ASP HB2 1 1
7 16636 1 1 140 ASP HB3 H 133.143 -13.224 -8.651 1.00 . A A . 192 ASP HB3 1 1
7 16637 1 1 140 ASP N N 129.890 -12.607 -8.053 1.00 . A A . 192 ASP N 1 1
7 16638 1 1 140 ASP O O 131.993 -15.348 -8.742 1.00 . A A . 192 ASP O 1 1
7 16639 1 1 140 ASP OD1 O 131.803 -10.659 -9.287 1.00 . A A . 192 ASP OD1 1 1
7 16640 1 1 140 ASP OD2 O 133.340 -10.603 -7.778 1.00 . A A . 192 ASP OD2 1 1
7 16641 1 1 141 ASN C C 130.020 -17.290 -10.218 1.00 . A A . 193 ASN C 1 1
7 16642 1 1 141 ASN CA C 129.568 -16.677 -8.898 1.00 . A A . 193 ASN CA 1 1
7 16643 1 1 141 ASN CB C 128.090 -16.984 -8.692 1.00 . A A . 193 ASN CB 1 1
7 16644 1 1 141 ASN CG C 127.281 -16.328 -9.805 1.00 . A A . 193 ASN CG 1 1
7 16645 1 1 141 ASN H H 128.970 -14.646 -8.953 1.00 . A A . 193 ASN H 1 1
7 16646 1 1 141 ASN HA H 130.135 -17.112 -8.089 1.00 . A A . 193 ASN HA 1 1
7 16647 1 1 141 ASN HB2 H 127.938 -18.054 -8.716 1.00 . A A . 193 ASN HB2 1 1
7 16648 1 1 141 ASN HB3 H 127.770 -16.595 -7.738 1.00 . A A . 193 ASN HB3 1 1
7 16649 1 1 141 ASN HD21 H 125.540 -16.548 -8.882 1.00 . A A . 193 ASN HD21 1 1
7 16650 1 1 141 ASN HD22 H 125.466 -15.789 -10.398 1.00 . A A . 193 ASN HD22 1 1
7 16651 1 1 141 ASN N N 129.756 -15.228 -8.900 1.00 . A A . 193 ASN N 1 1
7 16652 1 1 141 ASN ND2 N 125.989 -16.213 -9.685 1.00 . A A . 193 ASN ND2 1 1
7 16653 1 1 141 ASN O O 129.984 -18.508 -10.392 1.00 . A A . 193 ASN O 1 1
7 16654 1 1 141 ASN OD1 O 127.847 -15.901 -10.814 1.00 . A A . 193 ASN OD1 1 1
7 16655 1 1 142 SER C C 131.869 -15.964 -13.079 1.00 . A A . 194 SER C 1 1
7 16656 1 1 142 SER CA C 130.855 -16.921 -12.465 1.00 . A A . 194 SER CA 1 1
7 16657 1 1 142 SER CB C 129.637 -17.035 -13.382 1.00 . A A . 194 SER CB 1 1
7 16658 1 1 142 SER H H 130.421 -15.481 -10.968 1.00 . A A . 194 SER H 1 1
7 16659 1 1 142 SER HA H 131.309 -17.898 -12.361 1.00 . A A . 194 SER HA 1 1
7 16660 1 1 142 SER HB2 H 129.842 -17.731 -14.178 1.00 . A A . 194 SER HB2 1 1
7 16661 1 1 142 SER HB3 H 128.788 -17.386 -12.809 1.00 . A A . 194 SER HB3 1 1
7 16662 1 1 142 SER HG H 129.749 -15.718 -14.811 1.00 . A A . 194 SER HG 1 1
7 16663 1 1 142 SER N N 130.425 -16.443 -11.154 1.00 . A A . 194 SER N 1 1
7 16664 1 1 142 SER O O 131.974 -14.809 -12.671 1.00 . A A . 194 SER O 1 1
7 16665 1 1 142 SER OG O 129.351 -15.758 -13.938 1.00 . A A . 194 SER OG 1 1
7 16666 1 1 143 LYS C C 133.041 -14.997 -15.989 1.00 . A A . 195 LYS C 1 1
7 16667 1 1 143 LYS CA C 133.628 -15.633 -14.734 1.00 . A A . 195 LYS CA 1 1
7 16668 1 1 143 LYS CB C 134.825 -16.504 -15.110 1.00 . A A . 195 LYS CB 1 1
7 16669 1 1 143 LYS CD C 136.612 -17.992 -14.186 1.00 . A A . 195 LYS CD 1 1
7 16670 1 1 143 LYS CE C 137.183 -18.584 -12.898 1.00 . A A . 195 LYS CE 1 1
7 16671 1 1 143 LYS CG C 135.453 -17.060 -13.832 1.00 . A A . 195 LYS CG 1 1
7 16672 1 1 143 LYS H H 132.493 -17.382 -14.349 1.00 . A A . 195 LYS H 1 1
7 16673 1 1 143 LYS HA H 133.961 -14.850 -14.065 1.00 . A A . 195 LYS HA 1 1
7 16674 1 1 143 LYS HB2 H 134.496 -17.316 -15.739 1.00 . A A . 195 LYS HB2 1 1
7 16675 1 1 143 LYS HB3 H 135.554 -15.907 -15.638 1.00 . A A . 195 LYS HB3 1 1
7 16676 1 1 143 LYS HD2 H 136.254 -18.788 -14.824 1.00 . A A . 195 LYS HD2 1 1
7 16677 1 1 143 LYS HD3 H 137.381 -17.435 -14.698 1.00 . A A . 195 LYS HD3 1 1
7 16678 1 1 143 LYS HE2 H 136.410 -19.133 -12.380 1.00 . A A . 195 LYS HE2 1 1
7 16679 1 1 143 LYS HE3 H 138.001 -19.248 -13.136 1.00 . A A . 195 LYS HE3 1 1
7 16680 1 1 143 LYS HG2 H 135.819 -16.243 -13.227 1.00 . A A . 195 LYS HG2 1 1
7 16681 1 1 143 LYS HG3 H 134.708 -17.610 -13.279 1.00 . A A . 195 LYS HG3 1 1
7 16682 1 1 143 LYS HZ1 H 137.695 -16.592 -12.575 1.00 . A A . 195 LYS HZ1 1 1
7 16683 1 1 143 LYS HZ2 H 138.635 -17.699 -11.693 1.00 . A A . 195 LYS HZ2 1 1
7 16684 1 1 143 LYS HZ3 H 137.039 -17.364 -11.215 1.00 . A A . 195 LYS HZ3 1 1
7 16685 1 1 143 LYS N N 132.618 -16.452 -14.066 1.00 . A A . 195 LYS N 1 1
7 16686 1 1 143 LYS NZ N 137.675 -17.477 -12.030 1.00 . A A . 195 LYS NZ 1 1
7 16687 1 1 143 LYS O O 132.206 -15.593 -16.666 1.00 . A A . 195 LYS O 1 1
7 16688 1 1 144 ARG C C 134.110 -12.814 -18.464 1.00 . A A . 196 ARG C 1 1
7 16689 1 1 144 ARG CA C 132.990 -13.048 -17.456 1.00 . A A . 196 ARG CA 1 1
7 16690 1 1 144 ARG CB C 132.432 -11.704 -16.999 1.00 . A A . 196 ARG CB 1 1
7 16691 1 1 144 ARG CD C 132.955 -9.602 -15.772 1.00 . A A . 196 ARG CD 1 1
7 16692 1 1 144 ARG CG C 133.516 -10.943 -16.229 1.00 . A A . 196 ARG CG 1 1
7 16693 1 1 144 ARG CZ C 131.117 -8.831 -14.388 1.00 . A A . 196 ARG CZ 1 1
7 16694 1 1 144 ARG H H 134.141 -13.353 -15.702 1.00 . A A . 196 ARG H 1 1
7 16695 1 1 144 ARG HA H 132.196 -13.608 -17.933 1.00 . A A . 196 ARG HA 1 1
7 16696 1 1 144 ARG HB2 H 132.128 -11.128 -17.861 1.00 . A A . 196 ARG HB2 1 1
7 16697 1 1 144 ARG HB3 H 131.582 -11.865 -16.354 1.00 . A A . 196 ARG HB3 1 1
7 16698 1 1 144 ARG HD2 H 133.724 -9.046 -15.257 1.00 . A A . 196 ARG HD2 1 1
7 16699 1 1 144 ARG HD3 H 132.617 -9.037 -16.630 1.00 . A A . 196 ARG HD3 1 1
7 16700 1 1 144 ARG HE H 131.614 -10.753 -14.607 1.00 . A A . 196 ARG HE 1 1
7 16701 1 1 144 ARG HG2 H 133.817 -11.521 -15.367 1.00 . A A . 196 ARG HG2 1 1
7 16702 1 1 144 ARG HG3 H 134.368 -10.776 -16.869 1.00 . A A . 196 ARG HG3 1 1
7 16703 1 1 144 ARG HH11 H 131.010 -7.875 -16.139 1.00 . A A . 196 ARG HH11 1 1
7 16704 1 1 144 ARG HH12 H 130.204 -7.107 -14.813 1.00 . A A . 196 ARG HH12 1 1
7 16705 1 1 144 ARG HH21 H 131.038 -9.577 -12.536 1.00 . A A . 196 ARG HH21 1 1
7 16706 1 1 144 ARG HH22 H 130.231 -8.064 -12.768 1.00 . A A . 196 ARG HH22 1 1
7 16707 1 1 144 ARG N N 133.480 -13.779 -16.287 1.00 . A A . 196 ARG N 1 1
7 16708 1 1 144 ARG NE N 131.838 -9.834 -14.866 1.00 . A A . 196 ARG NE 1 1
7 16709 1 1 144 ARG NH1 N 130.749 -7.862 -15.173 1.00 . A A . 196 ARG NH1 1 1
7 16710 1 1 144 ARG NH2 N 130.767 -8.824 -13.134 1.00 . A A . 196 ARG NH2 1 1
7 16711 1 1 144 ARG O O 135.287 -12.986 -18.153 1.00 . A A . 196 ARG O 1 1
7 16712 1 1 145 TYR C C 134.744 -10.641 -21.036 1.00 . A A . 197 TYR C 1 1
7 16713 1 1 145 TYR CA C 134.691 -12.139 -20.745 1.00 . A A . 197 TYR CA 1 1
7 16714 1 1 145 TYR CB C 134.283 -12.908 -22.016 1.00 . A A . 197 TYR CB 1 1
7 16715 1 1 145 TYR CD1 C 136.337 -14.288 -22.452 1.00 . A A . 197 TYR CD1 1 1
7 16716 1 1 145 TYR CD2 C 134.311 -15.427 -21.756 1.00 . A A . 197 TYR CD2 1 1
7 16717 1 1 145 TYR CE1 C 137.004 -15.517 -22.519 1.00 . A A . 197 TYR CE1 1 1
7 16718 1 1 145 TYR CE2 C 134.979 -16.657 -21.825 1.00 . A A . 197 TYR CE2 1 1
7 16719 1 1 145 TYR CG C 134.991 -14.244 -22.073 1.00 . A A . 197 TYR CG 1 1
7 16720 1 1 145 TYR CZ C 136.325 -16.701 -22.206 1.00 . A A . 197 TYR CZ 1 1
7 16721 1 1 145 TYR H H 132.771 -12.291 -19.854 1.00 . A A . 197 TYR H 1 1
7 16722 1 1 145 TYR HA H 135.678 -12.460 -20.432 1.00 . A A . 197 TYR HA 1 1
7 16723 1 1 145 TYR HB2 H 133.216 -13.071 -22.002 1.00 . A A . 197 TYR HB2 1 1
7 16724 1 1 145 TYR HB3 H 134.543 -12.333 -22.895 1.00 . A A . 197 TYR HB3 1 1
7 16725 1 1 145 TYR HD1 H 136.859 -13.369 -22.693 1.00 . A A . 197 TYR HD1 1 1
7 16726 1 1 145 TYR HD2 H 133.272 -15.390 -21.462 1.00 . A A . 197 TYR HD2 1 1
7 16727 1 1 145 TYR HE1 H 138.042 -15.551 -22.814 1.00 . A A . 197 TYR HE1 1 1
7 16728 1 1 145 TYR HE2 H 134.455 -17.570 -21.583 1.00 . A A . 197 TYR HE2 1 1
7 16729 1 1 145 TYR HH H 136.591 -18.424 -22.984 1.00 . A A . 197 TYR HH 1 1
7 16730 1 1 145 TYR N N 133.727 -12.412 -19.674 1.00 . A A . 197 TYR N 1 1
7 16731 1 1 145 TYR O O 133.720 -9.958 -21.020 1.00 . A A . 197 TYR O 1 1
7 16732 1 1 145 TYR OH O 136.984 -17.913 -22.273 1.00 . A A . 197 TYR OH 1 1
7 16733 1 1 146 VAL C C 136.951 -8.490 -22.835 1.00 . A A . 198 VAL C 1 1
7 16734 1 1 146 VAL CA C 136.133 -8.704 -21.564 1.00 . A A . 198 VAL CA 1 1
7 16735 1 1 146 VAL CB C 136.832 -8.062 -20.367 1.00 . A A . 198 VAL CB 1 1
7 16736 1 1 146 VAL CG1 C 136.973 -6.551 -20.587 1.00 . A A . 198 VAL CG1 1 1
7 16737 1 1 146 VAL CG2 C 136.010 -8.346 -19.096 1.00 . A A . 198 VAL CG2 1 1
7 16738 1 1 146 VAL H H 136.736 -10.715 -21.272 1.00 . A A . 198 VAL H 1 1
7 16739 1 1 146 VAL HA H 135.168 -8.232 -21.692 1.00 . A A . 198 VAL HA 1 1
7 16740 1 1 146 VAL HB H 137.814 -8.495 -20.260 1.00 . A A . 198 VAL HB 1 1
7 16741 1 1 146 VAL HG11 H 137.109 -6.061 -19.634 1.00 . A A . 198 VAL HG11 1 1
7 16742 1 1 146 VAL HG12 H 136.084 -6.168 -21.064 1.00 . A A . 198 VAL HG12 1 1
7 16743 1 1 146 VAL HG13 H 137.829 -6.357 -21.215 1.00 . A A . 198 VAL HG13 1 1
7 16744 1 1 146 VAL HG21 H 136.267 -9.322 -18.716 1.00 . A A . 198 VAL HG21 1 1
7 16745 1 1 146 VAL HG22 H 134.954 -8.321 -19.328 1.00 . A A . 198 VAL HG22 1 1
7 16746 1 1 146 VAL HG23 H 136.231 -7.599 -18.347 1.00 . A A . 198 VAL HG23 1 1
7 16747 1 1 146 VAL N N 135.950 -10.129 -21.288 1.00 . A A . 198 VAL N 1 1
7 16748 1 1 146 VAL O O 137.994 -9.113 -23.033 1.00 . A A . 198 VAL O 1 1
7 16749 1 1 147 VAL C C 137.574 -5.846 -25.007 1.00 . A A . 199 VAL C 1 1
7 16750 1 1 147 VAL CA C 137.123 -7.306 -24.973 1.00 . A A . 199 VAL CA 1 1
7 16751 1 1 147 VAL CB C 136.138 -7.561 -26.115 1.00 . A A . 199 VAL CB 1 1
7 16752 1 1 147 VAL CG1 C 136.727 -7.082 -27.442 1.00 . A A . 199 VAL CG1 1 1
7 16753 1 1 147 VAL CG2 C 135.823 -9.055 -26.200 1.00 . A A . 199 VAL CG2 1 1
7 16754 1 1 147 VAL H H 135.613 -7.156 -23.488 1.00 . A A . 199 VAL H 1 1
7 16755 1 1 147 VAL HA H 137.985 -7.944 -25.105 1.00 . A A . 199 VAL HA 1 1
7 16756 1 1 147 VAL HB H 135.230 -7.019 -25.918 1.00 . A A . 199 VAL HB 1 1
7 16757 1 1 147 VAL HG11 H 136.736 -6.002 -27.467 1.00 . A A . 199 VAL HG11 1 1
7 16758 1 1 147 VAL HG12 H 136.125 -7.455 -28.257 1.00 . A A . 199 VAL HG12 1 1
7 16759 1 1 147 VAL HG13 H 137.735 -7.453 -27.538 1.00 . A A . 199 VAL HG13 1 1
7 16760 1 1 147 VAL HG21 H 135.693 -9.456 -25.205 1.00 . A A . 199 VAL HG21 1 1
7 16761 1 1 147 VAL HG22 H 136.634 -9.570 -26.693 1.00 . A A . 199 VAL HG22 1 1
7 16762 1 1 147 VAL HG23 H 134.914 -9.193 -26.763 1.00 . A A . 199 VAL HG23 1 1
7 16763 1 1 147 VAL N N 136.455 -7.608 -23.703 1.00 . A A . 199 VAL N 1 1
7 16764 1 1 147 VAL O O 136.782 -4.936 -24.769 1.00 . A A . 199 VAL O 1 1
7 16765 1 1 148 ALA C C 139.879 -3.966 -26.779 1.00 . A A . 200 ALA C 1 1
7 16766 1 1 148 ALA CA C 139.415 -4.277 -25.367 1.00 . A A . 200 ALA CA 1 1
7 16767 1 1 148 ALA CB C 140.593 -4.167 -24.399 1.00 . A A . 200 ALA CB 1 1
7 16768 1 1 148 ALA H H 139.442 -6.397 -25.475 1.00 . A A . 200 ALA H 1 1
7 16769 1 1 148 ALA HA H 138.661 -3.551 -25.090 1.00 . A A . 200 ALA HA 1 1
7 16770 1 1 148 ALA HB1 H 141.467 -4.628 -24.838 1.00 . A A . 200 ALA HB1 1 1
7 16771 1 1 148 ALA HB2 H 140.348 -4.673 -23.477 1.00 . A A . 200 ALA HB2 1 1
7 16772 1 1 148 ALA HB3 H 140.800 -3.127 -24.196 1.00 . A A . 200 ALA HB3 1 1
7 16773 1 1 148 ALA N N 138.856 -5.630 -25.304 1.00 . A A . 200 ALA N 1 1
7 16774 1 1 148 ALA O O 140.506 -4.796 -27.436 1.00 . A A . 200 ALA O 1 1
7 16775 1 1 149 GLY C C 140.365 -0.903 -28.643 1.00 . A A . 201 GLY C 1 1
7 16776 1 1 149 GLY CA C 139.922 -2.354 -28.609 1.00 . A A . 201 GLY CA 1 1
7 16777 1 1 149 GLY H H 139.032 -2.159 -26.683 1.00 . A A . 201 GLY H 1 1
7 16778 1 1 149 GLY HA2 H 140.740 -2.970 -28.960 1.00 . A A . 201 GLY HA2 1 1
7 16779 1 1 149 GLY HA3 H 139.075 -2.478 -29.265 1.00 . A A . 201 GLY HA3 1 1
7 16780 1 1 149 GLY N N 139.552 -2.768 -27.253 1.00 . A A . 201 GLY N 1 1
7 16781 1 1 149 GLY O O 140.026 -0.117 -27.768 1.00 . A A . 201 GLY O 1 1
7 16782 1 1 150 ASP C C 141.093 1.462 -31.089 1.00 . A A . 202 ASP C 1 1
7 16783 1 1 150 ASP CA C 141.664 0.795 -29.831 1.00 . A A . 202 ASP CA 1 1
7 16784 1 1 150 ASP CB C 143.193 0.728 -29.927 1.00 . A A . 202 ASP CB 1 1
7 16785 1 1 150 ASP CG C 143.807 2.126 -29.870 1.00 . A A . 202 ASP CG 1 1
7 16786 1 1 150 ASP H H 141.366 -1.255 -30.323 1.00 . A A . 202 ASP H 1 1
7 16787 1 1 150 ASP HA H 141.399 1.386 -28.968 1.00 . A A . 202 ASP HA 1 1
7 16788 1 1 150 ASP HB2 H 143.574 0.142 -29.104 1.00 . A A . 202 ASP HB2 1 1
7 16789 1 1 150 ASP HB3 H 143.470 0.256 -30.857 1.00 . A A . 202 ASP HB3 1 1
7 16790 1 1 150 ASP N N 141.137 -0.567 -29.667 1.00 . A A . 202 ASP N 1 1
7 16791 1 1 150 ASP O O 140.733 0.788 -32.052 1.00 . A A . 202 ASP O 1 1
7 16792 1 1 150 ASP OD1 O 143.060 3.087 -29.894 1.00 . A A . 202 ASP OD1 1 1
7 16793 1 1 150 ASP OD2 O 145.023 2.213 -29.799 1.00 . A A . 202 ASP OD2 1 1
7 16794 1 1 151 LEU C C 141.475 3.529 -33.365 1.00 . A A . 203 LEU C 1 1
7 16795 1 1 151 LEU CA C 140.487 3.544 -32.202 1.00 . A A . 203 LEU CA 1 1
7 16796 1 1 151 LEU CB C 140.227 4.989 -31.766 1.00 . A A . 203 LEU CB 1 1
7 16797 1 1 151 LEU CD1 C 137.909 5.428 -32.660 1.00 . A A . 203 LEU CD1 1 1
7 16798 1 1 151 LEU CD2 C 139.654 7.242 -32.702 1.00 . A A . 203 LEU CD2 1 1
7 16799 1 1 151 LEU CG C 139.410 5.732 -32.837 1.00 . A A . 203 LEU CG 1 1
7 16800 1 1 151 LEU H H 141.302 3.281 -30.271 1.00 . A A . 203 LEU H 1 1
7 16801 1 1 151 LEU HA H 139.565 3.100 -32.527 1.00 . A A . 203 LEU HA 1 1
7 16802 1 1 151 LEU HB2 H 139.680 4.985 -30.837 1.00 . A A . 203 LEU HB2 1 1
7 16803 1 1 151 LEU HB3 H 141.174 5.488 -31.623 1.00 . A A . 203 LEU HB3 1 1
7 16804 1 1 151 LEU HD11 H 137.776 4.444 -32.235 1.00 . A A . 203 LEU HD11 1 1
7 16805 1 1 151 LEU HD12 H 137.424 5.466 -33.620 1.00 . A A . 203 LEU HD12 1 1
7 16806 1 1 151 LEU HD13 H 137.461 6.159 -32.000 1.00 . A A . 203 LEU HD13 1 1
7 16807 1 1 151 LEU HD21 H 139.074 7.768 -33.445 1.00 . A A . 203 LEU HD21 1 1
7 16808 1 1 151 LEU HD22 H 140.703 7.450 -32.849 1.00 . A A . 203 LEU HD22 1 1
7 16809 1 1 151 LEU HD23 H 139.357 7.568 -31.716 1.00 . A A . 203 LEU HD23 1 1
7 16810 1 1 151 LEU HG H 139.723 5.407 -33.819 1.00 . A A . 203 LEU HG 1 1
7 16811 1 1 151 LEU N N 141.012 2.793 -31.068 1.00 . A A . 203 LEU N 1 1
7 16812 1 1 151 LEU O O 142.661 3.811 -33.195 1.00 . A A . 203 LEU O 1 1
7 16813 1 1 152 VAL C C 141.499 4.236 -36.708 1.00 . A A . 204 VAL C 1 1
7 16814 1 1 152 VAL CA C 141.806 3.087 -35.745 1.00 . A A . 204 VAL CA 1 1
7 16815 1 1 152 VAL CB C 141.547 1.741 -36.440 1.00 . A A . 204 VAL CB 1 1
7 16816 1 1 152 VAL CG1 C 140.209 1.786 -37.184 1.00 . A A . 204 VAL CG1 1 1
7 16817 1 1 152 VAL CG2 C 142.672 1.450 -37.433 1.00 . A A . 204 VAL CG2 1 1
7 16818 1 1 152 VAL H H 140.025 2.929 -34.595 1.00 . A A . 204 VAL H 1 1
7 16819 1 1 152 VAL HA H 142.849 3.133 -35.463 1.00 . A A . 204 VAL HA 1 1
7 16820 1 1 152 VAL HB H 141.513 0.961 -35.695 1.00 . A A . 204 VAL HB 1 1
7 16821 1 1 152 VAL HG11 H 139.480 2.289 -36.574 1.00 . A A . 204 VAL HG11 1 1
7 16822 1 1 152 VAL HG12 H 139.876 0.780 -37.383 1.00 . A A . 204 VAL HG12 1 1
7 16823 1 1 152 VAL HG13 H 140.327 2.321 -38.115 1.00 . A A . 204 VAL HG13 1 1
7 16824 1 1 152 VAL HG21 H 142.721 2.243 -38.164 1.00 . A A . 204 VAL HG21 1 1
7 16825 1 1 152 VAL HG22 H 142.475 0.512 -37.932 1.00 . A A . 204 VAL HG22 1 1
7 16826 1 1 152 VAL HG23 H 143.611 1.386 -36.905 1.00 . A A . 204 VAL HG23 1 1
7 16827 1 1 152 VAL N N 140.973 3.171 -34.546 1.00 . A A . 204 VAL N 1 1
7 16828 1 1 152 VAL O O 142.351 4.632 -37.503 1.00 . A A . 204 VAL O 1 1
7 16829 1 1 153 GLY C C 138.505 6.390 -37.238 1.00 . A A . 205 GLY C 1 1
7 16830 1 1 153 GLY CA C 139.908 5.866 -37.528 1.00 . A A . 205 GLY CA 1 1
7 16831 1 1 153 GLY H H 139.635 4.415 -35.978 1.00 . A A . 205 GLY H 1 1
7 16832 1 1 153 GLY HA2 H 140.617 6.673 -37.406 1.00 . A A . 205 GLY HA2 1 1
7 16833 1 1 153 GLY HA3 H 139.950 5.516 -38.549 1.00 . A A . 205 GLY HA3 1 1
7 16834 1 1 153 GLY N N 140.284 4.766 -36.636 1.00 . A A . 205 GLY N 1 1
7 16835 1 1 153 GLY O O 137.784 5.843 -36.406 1.00 . A A . 205 GLY O 1 1
7 16836 1 1 154 THR C C 136.354 8.754 -39.043 1.00 . A A . 206 THR C 1 1
7 16837 1 1 154 THR CA C 136.805 8.056 -37.768 1.00 . A A . 206 THR CA 1 1
7 16838 1 1 154 THR CB C 136.853 9.065 -36.629 1.00 . A A . 206 THR CB 1 1
7 16839 1 1 154 THR CG2 C 135.448 9.571 -36.278 1.00 . A A . 206 THR CG2 1 1
7 16840 1 1 154 THR H H 138.741 7.836 -38.603 1.00 . A A . 206 THR H 1 1
7 16841 1 1 154 THR HA H 136.094 7.284 -37.525 1.00 . A A . 206 THR HA 1 1
7 16842 1 1 154 THR HB H 137.449 9.896 -36.938 1.00 . A A . 206 THR HB 1 1
7 16843 1 1 154 THR HG1 H 137.262 7.502 -35.547 1.00 . A A . 206 THR HG1 1 1
7 16844 1 1 154 THR HG21 H 135.529 10.371 -35.556 1.00 . A A . 206 THR HG21 1 1
7 16845 1 1 154 THR HG22 H 134.866 8.769 -35.857 1.00 . A A . 206 THR HG22 1 1
7 16846 1 1 154 THR HG23 H 134.960 9.945 -37.165 1.00 . A A . 206 THR HG23 1 1
7 16847 1 1 154 THR N N 138.125 7.456 -37.942 1.00 . A A . 206 THR N 1 1
7 16848 1 1 154 THR O O 137.168 9.251 -39.819 1.00 . A A . 206 THR O 1 1
7 16849 1 1 154 THR OG1 O 137.435 8.448 -35.491 1.00 . A A . 206 THR OG1 1 1
7 16850 1 1 155 LYS C C 133.094 9.991 -40.041 1.00 . A A . 207 LYS C 1 1
7 16851 1 1 155 LYS CA C 134.459 9.423 -40.406 1.00 . A A . 207 LYS CA 1 1
7 16852 1 1 155 LYS CB C 134.334 8.398 -41.530 1.00 . A A . 207 LYS CB 1 1
7 16853 1 1 155 LYS CD C 133.363 6.204 -42.175 1.00 . A A . 207 LYS CD 1 1
7 16854 1 1 155 LYS CE C 132.386 5.095 -41.788 1.00 . A A . 207 LYS CE 1 1
7 16855 1 1 155 LYS CG C 133.304 7.337 -41.148 1.00 . A A . 207 LYS CG 1 1
7 16856 1 1 155 LYS H H 134.467 8.361 -38.577 1.00 . A A . 207 LYS H 1 1
7 16857 1 1 155 LYS HA H 135.099 10.229 -40.738 1.00 . A A . 207 LYS HA 1 1
7 16858 1 1 155 LYS HB2 H 134.020 8.896 -42.436 1.00 . A A . 207 LYS HB2 1 1
7 16859 1 1 155 LYS HB3 H 135.290 7.926 -41.693 1.00 . A A . 207 LYS HB3 1 1
7 16860 1 1 155 LYS HD2 H 133.100 6.590 -43.150 1.00 . A A . 207 LYS HD2 1 1
7 16861 1 1 155 LYS HD3 H 134.364 5.801 -42.207 1.00 . A A . 207 LYS HD3 1 1
7 16862 1 1 155 LYS HE2 H 132.632 4.725 -40.804 1.00 . A A . 207 LYS HE2 1 1
7 16863 1 1 155 LYS HE3 H 131.381 5.484 -41.787 1.00 . A A . 207 LYS HE3 1 1
7 16864 1 1 155 LYS HG2 H 133.518 6.955 -40.160 1.00 . A A . 207 LYS HG2 1 1
7 16865 1 1 155 LYS HG3 H 132.319 7.781 -41.160 1.00 . A A . 207 LYS HG3 1 1
7 16866 1 1 155 LYS HZ1 H 133.476 3.893 -43.091 1.00 . A A . 207 LYS HZ1 1 1
7 16867 1 1 155 LYS HZ2 H 131.883 4.197 -43.598 1.00 . A A . 207 LYS HZ2 1 1
7 16868 1 1 155 LYS HZ3 H 132.182 3.097 -42.338 1.00 . A A . 207 LYS HZ3 1 1
7 16869 1 1 155 LYS N N 135.049 8.785 -39.238 1.00 . A A . 207 LYS N 1 1
7 16870 1 1 155 LYS NZ N 132.489 3.986 -42.779 1.00 . A A . 207 LYS NZ 1 1
7 16871 1 1 155 LYS O O 132.640 9.845 -38.907 1.00 . A A . 207 LYS O 1 1
7 16872 1 1 156 ALA C C 130.015 10.229 -41.036 1.00 . A A . 208 ALA C 1 1
7 16873 1 1 156 ALA CA C 131.126 11.230 -40.730 1.00 . A A . 208 ALA CA 1 1
7 16874 1 1 156 ALA CB C 130.939 12.494 -41.575 1.00 . A A . 208 ALA CB 1 1
7 16875 1 1 156 ALA H H 132.844 10.739 -41.880 1.00 . A A . 208 ALA H 1 1
7 16876 1 1 156 ALA HA H 131.063 11.503 -39.683 1.00 . A A . 208 ALA HA 1 1
7 16877 1 1 156 ALA HB1 H 130.165 13.109 -41.139 1.00 . A A . 208 ALA HB1 1 1
7 16878 1 1 156 ALA HB2 H 130.661 12.221 -42.581 1.00 . A A . 208 ALA HB2 1 1
7 16879 1 1 156 ALA HB3 H 131.866 13.049 -41.597 1.00 . A A . 208 ALA HB3 1 1
7 16880 1 1 156 ALA N N 132.441 10.644 -40.993 1.00 . A A . 208 ALA N 1 1
7 16881 1 1 156 ALA O O 130.164 9.353 -41.888 1.00 . A A . 208 ALA O 1 1
7 16882 1 1 157 LYS C C 126.993 9.844 -41.764 1.00 . A A . 209 LYS C 1 1
7 16883 1 1 157 LYS CA C 127.768 9.479 -40.505 1.00 . A A . 209 LYS CA 1 1
7 16884 1 1 157 LYS CB C 126.848 9.602 -39.289 1.00 . A A . 209 LYS CB 1 1
7 16885 1 1 157 LYS CD C 124.821 8.755 -38.146 1.00 . A A . 209 LYS CD 1 1
7 16886 1 1 157 LYS CE C 123.658 7.779 -38.235 1.00 . A A . 209 LYS CE 1 1
7 16887 1 1 157 LYS CG C 125.679 8.630 -39.401 1.00 . A A . 209 LYS CG 1 1
7 16888 1 1 157 LYS H H 128.852 11.077 -39.661 1.00 . A A . 209 LYS H 1 1
7 16889 1 1 157 LYS HA H 128.115 8.459 -40.581 1.00 . A A . 209 LYS HA 1 1
7 16890 1 1 157 LYS HB2 H 127.406 9.380 -38.393 1.00 . A A . 209 LYS HB2 1 1
7 16891 1 1 157 LYS HB3 H 126.465 10.609 -39.232 1.00 . A A . 209 LYS HB3 1 1
7 16892 1 1 157 LYS HD2 H 125.420 8.525 -37.276 1.00 . A A . 209 LYS HD2 1 1
7 16893 1 1 157 LYS HD3 H 124.441 9.762 -38.067 1.00 . A A . 209 LYS HD3 1 1
7 16894 1 1 157 LYS HE2 H 124.033 6.794 -38.462 1.00 . A A . 209 LYS HE2 1 1
7 16895 1 1 157 LYS HE3 H 123.129 7.761 -37.295 1.00 . A A . 209 LYS HE3 1 1
7 16896 1 1 157 LYS HG2 H 125.086 8.866 -40.272 1.00 . A A . 209 LYS HG2 1 1
7 16897 1 1 157 LYS HG3 H 126.054 7.621 -39.479 1.00 . A A . 209 LYS HG3 1 1
7 16898 1 1 157 LYS HZ1 H 121.757 8.221 -38.969 1.00 . A A . 209 LYS HZ1 1 1
7 16899 1 1 157 LYS HZ2 H 122.820 7.585 -40.132 1.00 . A A . 209 LYS HZ2 1 1
7 16900 1 1 157 LYS HZ3 H 122.991 9.192 -39.609 1.00 . A A . 209 LYS HZ3 1 1
7 16901 1 1 157 LYS N N 128.905 10.368 -40.324 1.00 . A A . 209 LYS N 1 1
7 16902 1 1 157 LYS NZ N 122.736 8.227 -39.318 1.00 . A A . 209 LYS NZ 1 1
7 16903 1 1 157 LYS O O 125.945 10.485 -41.699 1.00 . A A . 209 LYS O 1 1
7 16904 1 1 158 LYS C C 126.506 11.163 -44.304 1.00 . A A . 210 LYS C 1 1
7 16905 1 1 158 LYS CA C 126.821 9.675 -44.166 1.00 . A A . 210 LYS CA 1 1
7 16906 1 1 158 LYS CB C 125.532 8.859 -44.197 1.00 . A A . 210 LYS CB 1 1
7 16907 1 1 158 LYS CD C 123.607 8.077 -45.543 1.00 . A A . 210 LYS CD 1 1
7 16908 1 1 158 LYS CE C 122.894 8.126 -46.893 1.00 . A A . 210 LYS CE 1 1
7 16909 1 1 158 LYS CG C 124.854 8.963 -45.563 1.00 . A A . 210 LYS CG 1 1
7 16910 1 1 158 LYS H H 128.330 8.890 -42.899 1.00 . A A . 210 LYS H 1 1
7 16911 1 1 158 LYS HA H 127.454 9.368 -44.985 1.00 . A A . 210 LYS HA 1 1
7 16912 1 1 158 LYS HB2 H 125.763 7.825 -43.993 1.00 . A A . 210 LYS HB2 1 1
7 16913 1 1 158 LYS HB3 H 124.859 9.231 -43.439 1.00 . A A . 210 LYS HB3 1 1
7 16914 1 1 158 LYS HD2 H 123.898 7.058 -45.330 1.00 . A A . 210 LYS HD2 1 1
7 16915 1 1 158 LYS HD3 H 122.937 8.424 -44.772 1.00 . A A . 210 LYS HD3 1 1
7 16916 1 1 158 LYS HE2 H 122.586 9.141 -47.102 1.00 . A A . 210 LYS HE2 1 1
7 16917 1 1 158 LYS HE3 H 123.561 7.782 -47.668 1.00 . A A . 210 LYS HE3 1 1
7 16918 1 1 158 LYS HG2 H 124.572 9.988 -45.753 1.00 . A A . 210 LYS HG2 1 1
7 16919 1 1 158 LYS HG3 H 125.529 8.620 -46.333 1.00 . A A . 210 LYS HG3 1 1
7 16920 1 1 158 LYS HZ1 H 121.435 6.944 -47.795 1.00 . A A . 210 LYS HZ1 1 1
7 16921 1 1 158 LYS HZ2 H 120.903 7.760 -46.402 1.00 . A A . 210 LYS HZ2 1 1
7 16922 1 1 158 LYS HZ3 H 121.914 6.403 -46.262 1.00 . A A . 210 LYS HZ3 1 1
7 16923 1 1 158 LYS N N 127.501 9.411 -42.906 1.00 . A A . 210 LYS N 1 1
7 16924 1 1 158 LYS NZ N 121.695 7.242 -46.835 1.00 . A A . 210 LYS NZ 1 1
7 16925 1 1 158 LYS O O 127.406 11.913 -44.646 1.00 . A A . 210 LYS O 1 1
7 16926 1 1 158 LYS OXT O 125.367 11.530 -44.063 1.00 . A A . 210 LYS OXT 1 1
8 16927 1 1 1 GLY C C 125.367 -3.262 0.450 1.00 . A A . 53 GLY C 1 1
8 16928 1 1 1 GLY CA C 126.730 -3.204 -0.218 1.00 . A A . 53 GLY CA 1 1
8 16929 1 1 1 GLY H1 H 127.340 -3.078 1.772 1.00 . A A . 53 GLY H1 1 1
8 16930 1 1 1 GLY H2 H 128.396 -2.326 0.675 1.00 . A A . 53 GLY H2 1 1
8 16931 1 1 1 GLY H3 H 128.359 -4.020 0.796 1.00 . A A . 53 GLY H3 1 1
8 16932 1 1 1 GLY HA2 H 126.793 -2.315 -0.831 1.00 . A A . 53 GLY HA2 1 1
8 16933 1 1 1 GLY HA3 H 126.868 -4.079 -0.832 1.00 . A A . 53 GLY HA3 1 1
8 16934 1 1 1 GLY N N 127.786 -3.154 0.835 1.00 . A A . 53 GLY N 1 1
8 16935 1 1 1 GLY O O 124.731 -2.228 0.661 1.00 . A A . 53 GLY O 1 1
8 16936 1 1 2 SER C C 122.585 -3.769 0.722 1.00 . A A . 54 SER C 1 1
8 16937 1 1 2 SER CA C 123.624 -4.613 1.455 1.00 . A A . 54 SER CA 1 1
8 16938 1 1 2 SER CB C 123.769 -4.130 2.899 1.00 . A A . 54 SER CB 1 1
8 16939 1 1 2 SER H H 125.457 -5.266 0.616 1.00 . A A . 54 SER H 1 1
8 16940 1 1 2 SER HA H 123.326 -5.650 1.452 1.00 . A A . 54 SER HA 1 1
8 16941 1 1 2 SER HB2 H 124.388 -3.247 2.919 1.00 . A A . 54 SER HB2 1 1
8 16942 1 1 2 SER HB3 H 122.795 -3.893 3.305 1.00 . A A . 54 SER HB3 1 1
8 16943 1 1 2 SER HG H 124.905 -4.723 4.363 1.00 . A A . 54 SER HG 1 1
8 16944 1 1 2 SER N N 124.915 -4.471 0.797 1.00 . A A . 54 SER N 1 1
8 16945 1 1 2 SER O O 122.838 -3.308 -0.390 1.00 . A A . 54 SER O 1 1
8 16946 1 1 2 SER OG O 124.389 -5.148 3.674 1.00 . A A . 54 SER OG 1 1
8 16947 1 1 3 HIS C C 120.184 -3.115 -0.728 1.00 . A A . 55 HIS C 1 1
8 16948 1 1 3 HIS CA C 120.423 -2.701 0.716 1.00 . A A . 55 HIS CA 1 1
8 16949 1 1 3 HIS CB C 120.898 -1.248 0.758 1.00 . A A . 55 HIS CB 1 1
8 16950 1 1 3 HIS CD2 C 119.836 0.321 -1.055 1.00 . A A . 55 HIS CD2 1 1
8 16951 1 1 3 HIS CE1 C 118.032 0.866 0.014 1.00 . A A . 55 HIS CE1 1 1
8 16952 1 1 3 HIS CG C 119.872 -0.337 0.149 1.00 . A A . 55 HIS CG 1 1
8 16953 1 1 3 HIS H H 121.277 -3.897 2.242 1.00 . A A . 55 HIS H 1 1
8 16954 1 1 3 HIS HA H 119.499 -2.783 1.264 1.00 . A A . 55 HIS HA 1 1
8 16955 1 1 3 HIS HB2 H 121.066 -0.960 1.783 1.00 . A A . 55 HIS HB2 1 1
8 16956 1 1 3 HIS HB3 H 121.823 -1.162 0.207 1.00 . A A . 55 HIS HB3 1 1
8 16957 1 1 3 HIS HD1 H 118.441 -0.273 1.708 1.00 . A A . 55 HIS HD1 1 1
8 16958 1 1 3 HIS HD2 H 120.598 0.264 -1.817 1.00 . A A . 55 HIS HD2 1 1
8 16959 1 1 3 HIS HE1 H 117.086 1.315 0.272 1.00 . A A . 55 HIS HE1 1 1
8 16960 1 1 3 HIS N N 121.436 -3.533 1.345 1.00 . A A . 55 HIS N 1 1
8 16961 1 1 3 HIS ND1 N 118.712 0.024 0.814 1.00 . A A . 55 HIS ND1 1 1
8 16962 1 1 3 HIS NE2 N 118.674 1.081 -1.138 1.00 . A A . 55 HIS NE2 1 1
8 16963 1 1 3 HIS O O 119.577 -2.369 -1.496 1.00 . A A . 55 HIS O 1 1
8 16964 1 1 4 MET C C 120.865 -3.678 -3.452 1.00 . A A . 56 MET C 1 1
8 16965 1 1 4 MET CA C 120.459 -4.770 -2.463 1.00 . A A . 56 MET CA 1 1
8 16966 1 1 4 MET CB C 118.991 -5.143 -2.647 1.00 . A A . 56 MET CB 1 1
8 16967 1 1 4 MET CE C 116.843 -7.968 -0.575 1.00 . A A . 56 MET CE 1 1
8 16968 1 1 4 MET CG C 118.675 -6.361 -1.776 1.00 . A A . 56 MET CG 1 1
8 16969 1 1 4 MET H H 121.130 -4.868 -0.460 1.00 . A A . 56 MET H 1 1
8 16970 1 1 4 MET HA H 121.069 -5.644 -2.631 1.00 . A A . 56 MET HA 1 1
8 16971 1 1 4 MET HB2 H 118.370 -4.310 -2.344 1.00 . A A . 56 MET HB2 1 1
8 16972 1 1 4 MET HB3 H 118.802 -5.379 -3.682 1.00 . A A . 56 MET HB3 1 1
8 16973 1 1 4 MET HE1 H 117.789 -8.485 -0.497 1.00 . A A . 56 MET HE1 1 1
8 16974 1 1 4 MET HE2 H 116.060 -8.683 -0.768 1.00 . A A . 56 MET HE2 1 1
8 16975 1 1 4 MET HE3 H 116.633 -7.447 0.350 1.00 . A A . 56 MET HE3 1 1
8 16976 1 1 4 MET HG2 H 119.272 -7.201 -2.097 1.00 . A A . 56 MET HG2 1 1
8 16977 1 1 4 MET HG3 H 118.899 -6.134 -0.743 1.00 . A A . 56 MET HG3 1 1
8 16978 1 1 4 MET N N 120.654 -4.302 -1.103 1.00 . A A . 56 MET N 1 1
8 16979 1 1 4 MET O O 121.398 -2.645 -3.045 1.00 . A A . 56 MET O 1 1
8 16980 1 1 4 MET SD S 116.920 -6.773 -1.933 1.00 . A A . 56 MET SD 1 1
8 16981 1 1 5 ASP C C 120.103 -3.078 -7.010 1.00 . A A . 57 ASP C 1 1
8 16982 1 1 5 ASP CA C 120.996 -2.934 -5.772 1.00 . A A . 57 ASP CA 1 1
8 16983 1 1 5 ASP CB C 122.464 -3.146 -6.145 1.00 . A A . 57 ASP CB 1 1
8 16984 1 1 5 ASP CG C 122.970 -2.031 -7.056 1.00 . A A . 57 ASP CG 1 1
8 16985 1 1 5 ASP H H 120.207 -4.755 -5.015 1.00 . A A . 57 ASP H 1 1
8 16986 1 1 5 ASP HA H 120.876 -1.938 -5.370 1.00 . A A . 57 ASP HA 1 1
8 16987 1 1 5 ASP HB2 H 123.058 -3.160 -5.244 1.00 . A A . 57 ASP HB2 1 1
8 16988 1 1 5 ASP HB3 H 122.567 -4.093 -6.653 1.00 . A A . 57 ASP HB3 1 1
8 16989 1 1 5 ASP N N 120.626 -3.911 -4.746 1.00 . A A . 57 ASP N 1 1
8 16990 1 1 5 ASP O O 119.583 -4.158 -7.292 1.00 . A A . 57 ASP O 1 1
8 16991 1 1 5 ASP OD1 O 122.172 -1.202 -7.455 1.00 . A A . 57 ASP OD1 1 1
8 16992 1 1 5 ASP OD2 O 124.157 -2.028 -7.340 1.00 . A A . 57 ASP OD2 1 1
8 16993 1 1 6 ALA C C 119.730 -2.698 -10.090 1.00 . A A . 58 ALA C 1 1
8 16994 1 1 6 ALA CA C 119.081 -1.952 -8.925 1.00 . A A . 58 ALA CA 1 1
8 16995 1 1 6 ALA CB C 118.829 -0.500 -9.341 1.00 . A A . 58 ALA CB 1 1
8 16996 1 1 6 ALA H H 120.360 -1.140 -7.446 1.00 . A A . 58 ALA H 1 1
8 16997 1 1 6 ALA HA H 118.136 -2.412 -8.692 1.00 . A A . 58 ALA HA 1 1
8 16998 1 1 6 ALA HB1 H 118.252 -0.003 -8.577 1.00 . A A . 58 ALA HB1 1 1
8 16999 1 1 6 ALA HB2 H 118.284 -0.481 -10.273 1.00 . A A . 58 ALA HB2 1 1
8 17000 1 1 6 ALA HB3 H 119.774 0.011 -9.468 1.00 . A A . 58 ALA HB3 1 1
8 17001 1 1 6 ALA N N 119.925 -1.971 -7.731 1.00 . A A . 58 ALA N 1 1
8 17002 1 1 6 ALA O O 119.075 -2.992 -11.093 1.00 . A A . 58 ALA O 1 1
8 17003 1 1 7 SER C C 121.714 -5.178 -10.855 1.00 . A A . 59 SER C 1 1
8 17004 1 1 7 SER CA C 121.792 -3.660 -10.992 1.00 . A A . 59 SER CA 1 1
8 17005 1 1 7 SER CB C 123.244 -3.219 -10.891 1.00 . A A . 59 SER CB 1 1
8 17006 1 1 7 SER H H 121.481 -2.696 -9.134 1.00 . A A . 59 SER H 1 1
8 17007 1 1 7 SER HA H 121.412 -3.374 -11.958 1.00 . A A . 59 SER HA 1 1
8 17008 1 1 7 SER HB2 H 123.836 -3.749 -11.617 1.00 . A A . 59 SER HB2 1 1
8 17009 1 1 7 SER HB3 H 123.309 -2.156 -11.078 1.00 . A A . 59 SER HB3 1 1
8 17010 1 1 7 SER HG H 124.339 -2.827 -9.332 1.00 . A A . 59 SER HG 1 1
8 17011 1 1 7 SER N N 121.023 -2.976 -9.952 1.00 . A A . 59 SER N 1 1
8 17012 1 1 7 SER O O 122.484 -5.906 -11.484 1.00 . A A . 59 SER O 1 1
8 17013 1 1 7 SER OG O 123.720 -3.514 -9.585 1.00 . A A . 59 SER OG 1 1
8 17014 1 1 8 LYS C C 120.059 -7.794 -10.998 1.00 . A A . 60 LYS C 1 1
8 17015 1 1 8 LYS CA C 120.606 -7.065 -9.767 1.00 . A A . 60 LYS CA 1 1
8 17016 1 1 8 LYS CB C 119.624 -7.223 -8.620 1.00 . A A . 60 LYS CB 1 1
8 17017 1 1 8 LYS CD C 117.347 -6.641 -7.830 1.00 . A A . 60 LYS CD 1 1
8 17018 1 1 8 LYS CE C 116.021 -5.980 -8.190 1.00 . A A . 60 LYS CE 1 1
8 17019 1 1 8 LYS CG C 118.304 -6.548 -9.005 1.00 . A A . 60 LYS CG 1 1
8 17020 1 1 8 LYS H H 120.226 -4.994 -9.541 1.00 . A A . 60 LYS H 1 1
8 17021 1 1 8 LYS HA H 121.548 -7.500 -9.482 1.00 . A A . 60 LYS HA 1 1
8 17022 1 1 8 LYS HB2 H 119.457 -8.273 -8.428 1.00 . A A . 60 LYS HB2 1 1
8 17023 1 1 8 LYS HB3 H 120.022 -6.750 -7.735 1.00 . A A . 60 LYS HB3 1 1
8 17024 1 1 8 LYS HD2 H 117.177 -7.679 -7.590 1.00 . A A . 60 LYS HD2 1 1
8 17025 1 1 8 LYS HD3 H 117.778 -6.138 -6.979 1.00 . A A . 60 LYS HD3 1 1
8 17026 1 1 8 LYS HE2 H 116.184 -4.937 -8.423 1.00 . A A . 60 LYS HE2 1 1
8 17027 1 1 8 LYS HE3 H 115.585 -6.479 -9.044 1.00 . A A . 60 LYS HE3 1 1
8 17028 1 1 8 LYS HG2 H 118.488 -5.511 -9.244 1.00 . A A . 60 LYS HG2 1 1
8 17029 1 1 8 LYS HG3 H 117.869 -7.044 -9.859 1.00 . A A . 60 LYS HG3 1 1
8 17030 1 1 8 LYS HZ1 H 115.488 -6.797 -6.360 1.00 . A A . 60 LYS HZ1 1 1
8 17031 1 1 8 LYS HZ2 H 114.167 -6.398 -7.352 1.00 . A A . 60 LYS HZ2 1 1
8 17032 1 1 8 LYS HZ3 H 115.033 -5.174 -6.551 1.00 . A A . 60 LYS HZ3 1 1
8 17033 1 1 8 LYS N N 120.794 -5.636 -10.017 1.00 . A A . 60 LYS N 1 1
8 17034 1 1 8 LYS NZ N 115.107 -6.095 -7.026 1.00 . A A . 60 LYS NZ 1 1
8 17035 1 1 8 LYS O O 119.191 -8.664 -10.880 1.00 . A A . 60 LYS O 1 1
8 17036 1 1 9 ILE C C 120.378 -9.508 -13.436 1.00 . A A . 61 ILE C 1 1
8 17037 1 1 9 ILE CA C 120.109 -8.016 -13.423 1.00 . A A . 61 ILE CA 1 1
8 17038 1 1 9 ILE CB C 120.841 -7.349 -14.583 1.00 . A A . 61 ILE CB 1 1
8 17039 1 1 9 ILE CD1 C 121.482 -5.140 -15.534 1.00 . A A . 61 ILE CD1 1 1
8 17040 1 1 9 ILE CG1 C 120.659 -5.840 -14.463 1.00 . A A . 61 ILE CG1 1 1
8 17041 1 1 9 ILE CG2 C 120.253 -7.834 -15.912 1.00 . A A . 61 ILE CG2 1 1
8 17042 1 1 9 ILE H H 121.236 -6.718 -12.192 1.00 . A A . 61 ILE H 1 1
8 17043 1 1 9 ILE HA H 119.052 -7.847 -13.534 1.00 . A A . 61 ILE HA 1 1
8 17044 1 1 9 ILE HB H 121.893 -7.593 -14.542 1.00 . A A . 61 ILE HB 1 1
8 17045 1 1 9 ILE HD11 H 121.452 -4.076 -15.365 1.00 . A A . 61 ILE HD11 1 1
8 17046 1 1 9 ILE HD12 H 121.069 -5.368 -16.505 1.00 . A A . 61 ILE HD12 1 1
8 17047 1 1 9 ILE HD13 H 122.503 -5.487 -15.484 1.00 . A A . 61 ILE HD13 1 1
8 17048 1 1 9 ILE HG12 H 119.616 -5.593 -14.585 1.00 . A A . 61 ILE HG12 1 1
8 17049 1 1 9 ILE HG13 H 120.996 -5.518 -13.492 1.00 . A A . 61 ILE HG13 1 1
8 17050 1 1 9 ILE HG21 H 120.760 -7.345 -16.729 1.00 . A A . 61 ILE HG21 1 1
8 17051 1 1 9 ILE HG22 H 119.198 -7.598 -15.948 1.00 . A A . 61 ILE HG22 1 1
8 17052 1 1 9 ILE HG23 H 120.385 -8.900 -15.994 1.00 . A A . 61 ILE HG23 1 1
8 17053 1 1 9 ILE N N 120.559 -7.421 -12.168 1.00 . A A . 61 ILE N 1 1
8 17054 1 1 9 ILE O O 119.485 -10.305 -13.720 1.00 . A A . 61 ILE O 1 1
8 17055 1 1 10 ASP C C 121.550 -12.005 -14.337 1.00 . A A . 62 ASP C 1 1
8 17056 1 1 10 ASP CA C 121.955 -11.290 -13.049 1.00 . A A . 62 ASP CA 1 1
8 17057 1 1 10 ASP CB C 121.258 -11.917 -11.831 1.00 . A A . 62 ASP CB 1 1
8 17058 1 1 10 ASP CG C 121.780 -13.320 -11.558 1.00 . A A . 62 ASP CG 1 1
8 17059 1 1 10 ASP H H 122.268 -9.201 -12.867 1.00 . A A . 62 ASP H 1 1
8 17060 1 1 10 ASP HA H 123.021 -11.378 -12.924 1.00 . A A . 62 ASP HA 1 1
8 17061 1 1 10 ASP HB2 H 121.445 -11.301 -10.966 1.00 . A A . 62 ASP HB2 1 1
8 17062 1 1 10 ASP HB3 H 120.193 -11.959 -12.006 1.00 . A A . 62 ASP HB3 1 1
8 17063 1 1 10 ASP N N 121.600 -9.882 -13.101 1.00 . A A . 62 ASP N 1 1
8 17064 1 1 10 ASP O O 122.293 -11.992 -15.321 1.00 . A A . 62 ASP O 1 1
8 17065 1 1 10 ASP OD1 O 122.812 -13.669 -12.105 1.00 . A A . 62 ASP OD1 1 1
8 17066 1 1 10 ASP OD2 O 121.139 -14.026 -10.796 1.00 . A A . 62 ASP OD2 1 1
8 17067 1 1 11 GLN C C 118.366 -13.365 -15.522 1.00 . A A . 63 GLN C 1 1
8 17068 1 1 11 GLN CA C 119.897 -13.363 -15.492 1.00 . A A . 63 GLN CA 1 1
8 17069 1 1 11 GLN CB C 120.406 -14.795 -15.422 1.00 . A A . 63 GLN CB 1 1
8 17070 1 1 11 GLN CD C 120.211 -16.809 -13.953 1.00 . A A . 63 GLN CD 1 1
8 17071 1 1 11 GLN CG C 120.310 -15.297 -13.975 1.00 . A A . 63 GLN CG 1 1
8 17072 1 1 11 GLN H H 119.831 -12.621 -13.519 1.00 . A A . 63 GLN H 1 1
8 17073 1 1 11 GLN HA H 120.278 -12.913 -16.393 1.00 . A A . 63 GLN HA 1 1
8 17074 1 1 11 GLN HB2 H 119.815 -15.421 -16.077 1.00 . A A . 63 GLN HB2 1 1
8 17075 1 1 11 GLN HB3 H 121.439 -14.818 -15.740 1.00 . A A . 63 GLN HB3 1 1
8 17076 1 1 11 GLN HE21 H 118.749 -16.817 -12.616 1.00 . A A . 63 GLN HE21 1 1
8 17077 1 1 11 GLN HE22 H 119.256 -18.346 -13.149 1.00 . A A . 63 GLN HE22 1 1
8 17078 1 1 11 GLN HG2 H 121.192 -14.995 -13.434 1.00 . A A . 63 GLN HG2 1 1
8 17079 1 1 11 GLN HG3 H 119.434 -14.879 -13.494 1.00 . A A . 63 GLN HG3 1 1
8 17080 1 1 11 GLN N N 120.378 -12.636 -14.327 1.00 . A A . 63 GLN N 1 1
8 17081 1 1 11 GLN NE2 N 119.333 -17.372 -13.176 1.00 . A A . 63 GLN NE2 1 1
8 17082 1 1 11 GLN O O 117.732 -14.302 -15.028 1.00 . A A . 63 GLN O 1 1
8 17083 1 1 11 GLN OE1 O 120.949 -17.491 -14.661 1.00 . A A . 63 GLN OE1 1 1
8 17084 1 1 12 PRO C C 115.751 -13.173 -17.273 1.00 . A A . 64 PRO C 1 1
8 17085 1 1 12 PRO CA C 116.291 -12.240 -16.197 1.00 . A A . 64 PRO CA 1 1
8 17086 1 1 12 PRO CB C 116.039 -10.738 -16.527 1.00 . A A . 64 PRO CB 1 1
8 17087 1 1 12 PRO CD C 118.410 -11.187 -16.717 1.00 . A A . 64 PRO CD 1 1
8 17088 1 1 12 PRO CG C 117.392 -10.077 -16.514 1.00 . A A . 64 PRO CG 1 1
8 17089 1 1 12 PRO HA H 115.837 -12.483 -15.249 1.00 . A A . 64 PRO HA 1 1
8 17090 1 1 12 PRO HB2 H 115.587 -10.638 -17.508 1.00 . A A . 64 PRO HB2 1 1
8 17091 1 1 12 PRO HB3 H 115.399 -10.286 -15.781 1.00 . A A . 64 PRO HB3 1 1
8 17092 1 1 12 PRO HD2 H 118.570 -11.365 -17.774 1.00 . A A . 64 PRO HD2 1 1
8 17093 1 1 12 PRO HD3 H 119.331 -10.947 -16.220 1.00 . A A . 64 PRO HD3 1 1
8 17094 1 1 12 PRO HG2 H 117.470 -9.348 -17.313 1.00 . A A . 64 PRO HG2 1 1
8 17095 1 1 12 PRO HG3 H 117.568 -9.599 -15.560 1.00 . A A . 64 PRO HG3 1 1
8 17096 1 1 12 PRO N N 117.766 -12.348 -16.092 1.00 . A A . 64 PRO N 1 1
8 17097 1 1 12 PRO O O 116.466 -13.546 -18.204 1.00 . A A . 64 PRO O 1 1
8 17098 1 1 13 ASP C C 113.546 -13.656 -19.372 1.00 . A A . 65 ASP C 1 1
8 17099 1 1 13 ASP CA C 113.852 -14.425 -18.089 1.00 . A A . 65 ASP CA 1 1
8 17100 1 1 13 ASP CB C 112.560 -14.971 -17.482 1.00 . A A . 65 ASP CB 1 1
8 17101 1 1 13 ASP CG C 111.990 -16.094 -18.339 1.00 . A A . 65 ASP CG 1 1
8 17102 1 1 13 ASP H H 113.973 -13.214 -16.364 1.00 . A A . 65 ASP H 1 1
8 17103 1 1 13 ASP HA H 114.518 -15.245 -18.311 1.00 . A A . 65 ASP HA 1 1
8 17104 1 1 13 ASP HB2 H 112.764 -15.350 -16.492 1.00 . A A . 65 ASP HB2 1 1
8 17105 1 1 13 ASP HB3 H 111.838 -14.173 -17.416 1.00 . A A . 65 ASP HB3 1 1
8 17106 1 1 13 ASP N N 114.489 -13.543 -17.132 1.00 . A A . 65 ASP N 1 1
8 17107 1 1 13 ASP O O 113.517 -12.423 -19.364 1.00 . A A . 65 ASP O 1 1
8 17108 1 1 13 ASP OD1 O 112.737 -16.660 -19.121 1.00 . A A . 65 ASP OD1 1 1
8 17109 1 1 13 ASP OD2 O 110.813 -16.375 -18.194 1.00 . A A . 65 ASP OD2 1 1
8 17110 1 1 14 LEU C C 111.740 -13.021 -21.727 1.00 . A A . 66 LEU C 1 1
8 17111 1 1 14 LEU CA C 113.065 -13.766 -21.758 1.00 . A A . 66 LEU CA 1 1
8 17112 1 1 14 LEU CB C 113.036 -14.851 -22.846 1.00 . A A . 66 LEU CB 1 1
8 17113 1 1 14 LEU CD1 C 115.244 -15.701 -22.019 1.00 . A A . 66 LEU CD1 1 1
8 17114 1 1 14 LEU CD2 C 114.436 -16.305 -24.311 1.00 . A A . 66 LEU CD2 1 1
8 17115 1 1 14 LEU CG C 114.470 -15.206 -23.248 1.00 . A A . 66 LEU CG 1 1
8 17116 1 1 14 LEU H H 113.403 -15.360 -20.425 1.00 . A A . 66 LEU H 1 1
8 17117 1 1 14 LEU HA H 113.845 -13.059 -21.983 1.00 . A A . 66 LEU HA 1 1
8 17118 1 1 14 LEU HB2 H 112.540 -15.736 -22.463 1.00 . A A . 66 LEU HB2 1 1
8 17119 1 1 14 LEU HB3 H 112.500 -14.489 -23.711 1.00 . A A . 66 LEU HB3 1 1
8 17120 1 1 14 LEU HD11 H 116.127 -16.237 -22.336 1.00 . A A . 66 LEU HD11 1 1
8 17121 1 1 14 LEU HD12 H 114.616 -16.357 -21.433 1.00 . A A . 66 LEU HD12 1 1
8 17122 1 1 14 LEU HD13 H 115.539 -14.854 -21.415 1.00 . A A . 66 LEU HD13 1 1
8 17123 1 1 14 LEU HD21 H 113.846 -17.134 -23.950 1.00 . A A . 66 LEU HD21 1 1
8 17124 1 1 14 LEU HD22 H 115.442 -16.640 -24.513 1.00 . A A . 66 LEU HD22 1 1
8 17125 1 1 14 LEU HD23 H 113.997 -15.916 -25.216 1.00 . A A . 66 LEU HD23 1 1
8 17126 1 1 14 LEU HG H 114.956 -14.329 -23.650 1.00 . A A . 66 LEU HG 1 1
8 17127 1 1 14 LEU N N 113.344 -14.383 -20.467 1.00 . A A . 66 LEU N 1 1
8 17128 1 1 14 LEU O O 111.501 -12.136 -22.549 1.00 . A A . 66 LEU O 1 1
8 17129 1 1 15 ALA C C 109.723 -11.298 -20.299 1.00 . A A . 67 ALA C 1 1
8 17130 1 1 15 ALA CA C 109.581 -12.774 -20.646 1.00 . A A . 67 ALA CA 1 1
8 17131 1 1 15 ALA CB C 108.807 -13.497 -19.538 1.00 . A A . 67 ALA CB 1 1
8 17132 1 1 15 ALA H H 111.141 -14.107 -20.163 1.00 . A A . 67 ALA H 1 1
8 17133 1 1 15 ALA HA H 109.041 -12.871 -21.574 1.00 . A A . 67 ALA HA 1 1
8 17134 1 1 15 ALA HB1 H 109.206 -13.216 -18.573 1.00 . A A . 67 ALA HB1 1 1
8 17135 1 1 15 ALA HB2 H 108.910 -14.565 -19.671 1.00 . A A . 67 ALA HB2 1 1
8 17136 1 1 15 ALA HB3 H 107.763 -13.228 -19.589 1.00 . A A . 67 ALA HB3 1 1
8 17137 1 1 15 ALA N N 110.887 -13.392 -20.781 1.00 . A A . 67 ALA N 1 1
8 17138 1 1 15 ALA O O 108.991 -10.455 -20.820 1.00 . A A . 67 ALA O 1 1
8 17139 1 1 16 GLU C C 111.586 -8.838 -20.133 1.00 . A A . 68 GLU C 1 1
8 17140 1 1 16 GLU CA C 110.930 -9.633 -19.009 1.00 . A A . 68 GLU CA 1 1
8 17141 1 1 16 GLU CB C 111.845 -9.652 -17.785 1.00 . A A . 68 GLU CB 1 1
8 17142 1 1 16 GLU CD C 112.008 -10.397 -15.406 1.00 . A A . 68 GLU CD 1 1
8 17143 1 1 16 GLU CG C 111.117 -10.350 -16.637 1.00 . A A . 68 GLU CG 1 1
8 17144 1 1 16 GLU H H 111.229 -11.718 -19.060 1.00 . A A . 68 GLU H 1 1
8 17145 1 1 16 GLU HA H 109.997 -9.165 -18.738 1.00 . A A . 68 GLU HA 1 1
8 17146 1 1 16 GLU HB2 H 112.753 -10.193 -18.020 1.00 . A A . 68 GLU HB2 1 1
8 17147 1 1 16 GLU HB3 H 112.091 -8.641 -17.495 1.00 . A A . 68 GLU HB3 1 1
8 17148 1 1 16 GLU HG2 H 110.209 -9.811 -16.405 1.00 . A A . 68 GLU HG2 1 1
8 17149 1 1 16 GLU HG3 H 110.870 -11.358 -16.934 1.00 . A A . 68 GLU HG3 1 1
8 17150 1 1 16 GLU N N 110.678 -11.000 -19.429 1.00 . A A . 68 GLU N 1 1
8 17151 1 1 16 GLU O O 111.330 -7.644 -20.288 1.00 . A A . 68 GLU O 1 1
8 17152 1 1 16 GLU OE1 O 113.103 -9.866 -15.472 1.00 . A A . 68 GLU OE1 1 1
8 17153 1 1 16 GLU OE2 O 111.582 -10.965 -14.413 1.00 . A A . 68 GLU OE2 1 1
8 17154 1 1 17 VAL C C 112.228 -8.654 -23.195 1.00 . A A . 69 VAL C 1 1
8 17155 1 1 17 VAL CA C 113.149 -8.893 -22.008 1.00 . A A . 69 VAL CA 1 1
8 17156 1 1 17 VAL CB C 114.294 -9.829 -22.410 1.00 . A A . 69 VAL CB 1 1
8 17157 1 1 17 VAL CG1 C 115.064 -9.265 -23.604 1.00 . A A . 69 VAL CG1 1 1
8 17158 1 1 17 VAL CG2 C 115.231 -9.993 -21.211 1.00 . A A . 69 VAL CG2 1 1
8 17159 1 1 17 VAL H H 112.586 -10.468 -20.721 1.00 . A A . 69 VAL H 1 1
8 17160 1 1 17 VAL HA H 113.562 -7.953 -21.679 1.00 . A A . 69 VAL HA 1 1
8 17161 1 1 17 VAL HB H 113.887 -10.795 -22.676 1.00 . A A . 69 VAL HB 1 1
8 17162 1 1 17 VAL HG11 H 114.464 -9.363 -24.497 1.00 . A A . 69 VAL HG11 1 1
8 17163 1 1 17 VAL HG12 H 115.985 -9.816 -23.729 1.00 . A A . 69 VAL HG12 1 1
8 17164 1 1 17 VAL HG13 H 115.289 -8.226 -23.435 1.00 . A A . 69 VAL HG13 1 1
8 17165 1 1 17 VAL HG21 H 115.433 -9.025 -20.778 1.00 . A A . 69 VAL HG21 1 1
8 17166 1 1 17 VAL HG22 H 116.156 -10.444 -21.533 1.00 . A A . 69 VAL HG22 1 1
8 17167 1 1 17 VAL HG23 H 114.759 -10.625 -20.473 1.00 . A A . 69 VAL HG23 1 1
8 17168 1 1 17 VAL N N 112.432 -9.517 -20.907 1.00 . A A . 69 VAL N 1 1
8 17169 1 1 17 VAL O O 112.238 -7.579 -23.795 1.00 . A A . 69 VAL O 1 1
8 17170 1 1 18 ALA C C 109.427 -8.532 -24.372 1.00 . A A . 70 ALA C 1 1
8 17171 1 1 18 ALA CA C 110.506 -9.583 -24.634 1.00 . A A . 70 ALA CA 1 1
8 17172 1 1 18 ALA CB C 109.856 -10.953 -24.835 1.00 . A A . 70 ALA CB 1 1
8 17173 1 1 18 ALA H H 111.482 -10.493 -22.997 1.00 . A A . 70 ALA H 1 1
8 17174 1 1 18 ALA HA H 111.048 -9.320 -25.528 1.00 . A A . 70 ALA HA 1 1
8 17175 1 1 18 ALA HB1 H 109.148 -10.905 -25.646 1.00 . A A . 70 ALA HB1 1 1
8 17176 1 1 18 ALA HB2 H 109.348 -11.249 -23.928 1.00 . A A . 70 ALA HB2 1 1
8 17177 1 1 18 ALA HB3 H 110.622 -11.678 -25.068 1.00 . A A . 70 ALA HB3 1 1
8 17178 1 1 18 ALA N N 111.436 -9.665 -23.519 1.00 . A A . 70 ALA N 1 1
8 17179 1 1 18 ALA O O 108.994 -7.832 -25.288 1.00 . A A . 70 ALA O 1 1
8 17180 1 1 19 ASN C C 108.524 -6.127 -22.415 1.00 . A A . 71 ASN C 1 1
8 17181 1 1 19 ASN CA C 107.951 -7.512 -22.709 1.00 . A A . 71 ASN CA 1 1
8 17182 1 1 19 ASN CB C 107.256 -8.066 -21.469 1.00 . A A . 71 ASN CB 1 1
8 17183 1 1 19 ASN CG C 106.170 -7.117 -20.991 1.00 . A A . 71 ASN CG 1 1
8 17184 1 1 19 ASN H H 109.377 -9.049 -22.443 1.00 . A A . 71 ASN H 1 1
8 17185 1 1 19 ASN HA H 107.227 -7.429 -23.502 1.00 . A A . 71 ASN HA 1 1
8 17186 1 1 19 ASN HB2 H 106.813 -9.019 -21.710 1.00 . A A . 71 ASN HB2 1 1
8 17187 1 1 19 ASN HB3 H 107.983 -8.200 -20.680 1.00 . A A . 71 ASN HB3 1 1
8 17188 1 1 19 ASN HD21 H 106.827 -7.111 -19.122 1.00 . A A . 71 ASN HD21 1 1
8 17189 1 1 19 ASN HD22 H 105.449 -6.162 -19.408 1.00 . A A . 71 ASN HD22 1 1
8 17190 1 1 19 ASN N N 108.994 -8.451 -23.115 1.00 . A A . 71 ASN N 1 1
8 17191 1 1 19 ASN ND2 N 106.147 -6.764 -19.737 1.00 . A A . 71 ASN ND2 1 1
8 17192 1 1 19 ASN O O 107.812 -5.122 -22.482 1.00 . A A . 71 ASN O 1 1
8 17193 1 1 19 ASN OD1 O 105.320 -6.692 -21.775 1.00 . A A . 71 ASN OD1 1 1
8 17194 1 1 20 ALA C C 110.455 -3.908 -23.006 1.00 . A A . 72 ALA C 1 1
8 17195 1 1 20 ALA CA C 110.496 -4.841 -21.795 1.00 . A A . 72 ALA CA 1 1
8 17196 1 1 20 ALA CB C 111.949 -5.151 -21.416 1.00 . A A . 72 ALA CB 1 1
8 17197 1 1 20 ALA H H 110.321 -6.927 -22.065 1.00 . A A . 72 ALA H 1 1
8 17198 1 1 20 ALA HA H 110.010 -4.360 -20.958 1.00 . A A . 72 ALA HA 1 1
8 17199 1 1 20 ALA HB1 H 112.300 -5.989 -22.001 1.00 . A A . 72 ALA HB1 1 1
8 17200 1 1 20 ALA HB2 H 111.997 -5.402 -20.368 1.00 . A A . 72 ALA HB2 1 1
8 17201 1 1 20 ALA HB3 H 112.574 -4.290 -21.608 1.00 . A A . 72 ALA HB3 1 1
8 17202 1 1 20 ALA N N 109.813 -6.091 -22.096 1.00 . A A . 72 ALA N 1 1
8 17203 1 1 20 ALA O O 110.978 -4.239 -24.072 1.00 . A A . 72 ALA O 1 1
8 17204 1 1 21 SER C C 110.853 -0.725 -23.788 1.00 . A A . 73 SER C 1 1
8 17205 1 1 21 SER CA C 109.722 -1.745 -23.896 1.00 . A A . 73 SER CA 1 1
8 17206 1 1 21 SER CB C 108.371 -1.036 -23.806 1.00 . A A . 73 SER CB 1 1
8 17207 1 1 21 SER H H 109.443 -2.536 -21.951 1.00 . A A . 73 SER H 1 1
8 17208 1 1 21 SER HA H 109.791 -2.241 -24.853 1.00 . A A . 73 SER HA 1 1
8 17209 1 1 21 SER HB2 H 107.580 -1.750 -23.961 1.00 . A A . 73 SER HB2 1 1
8 17210 1 1 21 SER HB3 H 108.264 -0.589 -22.825 1.00 . A A . 73 SER HB3 1 1
8 17211 1 1 21 SER HG H 107.547 -0.236 -25.374 1.00 . A A . 73 SER HG 1 1
8 17212 1 1 21 SER N N 109.833 -2.738 -22.826 1.00 . A A . 73 SER N 1 1
8 17213 1 1 21 SER O O 111.233 -0.325 -22.687 1.00 . A A . 73 SER O 1 1
8 17214 1 1 21 SER OG O 108.298 -0.033 -24.810 1.00 . A A . 73 SER OG 1 1
8 17215 1 1 22 LEU C C 112.075 1.934 -25.676 1.00 . A A . 74 LEU C 1 1
8 17216 1 1 22 LEU CA C 112.504 0.642 -24.990 1.00 . A A . 74 LEU CA 1 1
8 17217 1 1 22 LEU CB C 113.676 0.014 -25.753 1.00 . A A . 74 LEU CB 1 1
8 17218 1 1 22 LEU CD1 C 115.384 1.477 -24.627 1.00 . A A . 74 LEU CD1 1 1
8 17219 1 1 22 LEU CD2 C 115.908 0.394 -26.844 1.00 . A A . 74 LEU CD2 1 1
8 17220 1 1 22 LEU CG C 114.807 1.036 -25.980 1.00 . A A . 74 LEU CG 1 1
8 17221 1 1 22 LEU H H 111.052 -0.687 -25.783 1.00 . A A . 74 LEU H 1 1
8 17222 1 1 22 LEU HA H 112.827 0.870 -23.985 1.00 . A A . 74 LEU HA 1 1
8 17223 1 1 22 LEU HB2 H 114.061 -0.815 -25.179 1.00 . A A . 74 LEU HB2 1 1
8 17224 1 1 22 LEU HB3 H 113.322 -0.348 -26.707 1.00 . A A . 74 LEU HB3 1 1
8 17225 1 1 22 LEU HD11 H 116.349 1.933 -24.775 1.00 . A A . 74 LEU HD11 1 1
8 17226 1 1 22 LEU HD12 H 115.489 0.620 -23.978 1.00 . A A . 74 LEU HD12 1 1
8 17227 1 1 22 LEU HD13 H 114.719 2.194 -24.168 1.00 . A A . 74 LEU HD13 1 1
8 17228 1 1 22 LEU HD21 H 116.459 1.167 -27.351 1.00 . A A . 74 LEU HD21 1 1
8 17229 1 1 22 LEU HD22 H 115.463 -0.260 -27.580 1.00 . A A . 74 LEU HD22 1 1
8 17230 1 1 22 LEU HD23 H 116.578 -0.172 -26.222 1.00 . A A . 74 LEU HD23 1 1
8 17231 1 1 22 LEU HG H 114.424 1.902 -26.498 1.00 . A A . 74 LEU HG 1 1
8 17232 1 1 22 LEU N N 111.396 -0.321 -24.942 1.00 . A A . 74 LEU N 1 1
8 17233 1 1 22 LEU O O 111.348 1.912 -26.671 1.00 . A A . 74 LEU O 1 1
8 17234 1 1 23 ASP C C 113.320 4.832 -26.648 1.00 . A A . 75 ASP C 1 1
8 17235 1 1 23 ASP CA C 112.224 4.371 -25.693 1.00 . A A . 75 ASP CA 1 1
8 17236 1 1 23 ASP CB C 112.089 5.383 -24.557 1.00 . A A . 75 ASP CB 1 1
8 17237 1 1 23 ASP CG C 110.798 5.132 -23.788 1.00 . A A . 75 ASP CG 1 1
8 17238 1 1 23 ASP H H 113.129 3.008 -24.350 1.00 . A A . 75 ASP H 1 1
8 17239 1 1 23 ASP HA H 111.285 4.316 -26.222 1.00 . A A . 75 ASP HA 1 1
8 17240 1 1 23 ASP HB2 H 112.929 5.279 -23.887 1.00 . A A . 75 ASP HB2 1 1
8 17241 1 1 23 ASP HB3 H 112.074 6.384 -24.966 1.00 . A A . 75 ASP HB3 1 1
8 17242 1 1 23 ASP N N 112.546 3.060 -25.137 1.00 . A A . 75 ASP N 1 1
8 17243 1 1 23 ASP O O 114.371 5.300 -26.211 1.00 . A A . 75 ASP O 1 1
8 17244 1 1 23 ASP OD1 O 110.168 4.122 -24.047 1.00 . A A . 75 ASP OD1 1 1
8 17245 1 1 23 ASP OD2 O 110.457 5.957 -22.956 1.00 . A A . 75 ASP OD2 1 1
8 17246 1 1 24 LYS C C 114.591 6.463 -28.656 1.00 . A A . 76 LYS C 1 1
8 17247 1 1 24 LYS CA C 114.042 5.083 -28.959 1.00 . A A . 76 LYS CA 1 1
8 17248 1 1 24 LYS CB C 113.382 5.068 -30.338 1.00 . A A . 76 LYS CB 1 1
8 17249 1 1 24 LYS CD C 113.853 2.600 -30.563 1.00 . A A . 76 LYS CD 1 1
8 17250 1 1 24 LYS CE C 113.313 1.346 -31.235 1.00 . A A . 76 LYS CE 1 1
8 17251 1 1 24 LYS CG C 112.764 3.687 -30.583 1.00 . A A . 76 LYS CG 1 1
8 17252 1 1 24 LYS H H 112.222 4.292 -28.238 1.00 . A A . 76 LYS H 1 1
8 17253 1 1 24 LYS HA H 114.855 4.389 -28.948 1.00 . A A . 76 LYS HA 1 1
8 17254 1 1 24 LYS HB2 H 112.605 5.822 -30.383 1.00 . A A . 76 LYS HB2 1 1
8 17255 1 1 24 LYS HB3 H 114.122 5.270 -31.096 1.00 . A A . 76 LYS HB3 1 1
8 17256 1 1 24 LYS HD2 H 114.730 2.945 -31.086 1.00 . A A . 76 LYS HD2 1 1
8 17257 1 1 24 LYS HD3 H 114.110 2.357 -29.540 1.00 . A A . 76 LYS HD3 1 1
8 17258 1 1 24 LYS HE2 H 112.996 1.581 -32.240 1.00 . A A . 76 LYS HE2 1 1
8 17259 1 1 24 LYS HE3 H 114.083 0.591 -31.264 1.00 . A A . 76 LYS HE3 1 1
8 17260 1 1 24 LYS HG2 H 112.042 3.480 -29.807 1.00 . A A . 76 LYS HG2 1 1
8 17261 1 1 24 LYS HG3 H 112.267 3.685 -31.542 1.00 . A A . 76 LYS HG3 1 1
8 17262 1 1 24 LYS HZ1 H 112.319 1.039 -29.437 1.00 . A A . 76 LYS HZ1 1 1
8 17263 1 1 24 LYS HZ2 H 112.051 -0.175 -30.595 1.00 . A A . 76 LYS HZ2 1 1
8 17264 1 1 24 LYS HZ3 H 111.292 1.336 -30.754 1.00 . A A . 76 LYS HZ3 1 1
8 17265 1 1 24 LYS N N 113.070 4.686 -27.950 1.00 . A A . 76 LYS N 1 1
8 17266 1 1 24 LYS NZ N 112.156 0.847 -30.446 1.00 . A A . 76 LYS NZ 1 1
8 17267 1 1 24 LYS O O 115.636 6.855 -29.168 1.00 . A A . 76 LYS O 1 1
8 17268 1 1 25 LYS C C 115.552 8.513 -26.599 1.00 . A A . 77 LYS C 1 1
8 17269 1 1 25 LYS CA C 114.259 8.528 -27.421 1.00 . A A . 77 LYS CA 1 1
8 17270 1 1 25 LYS CB C 113.121 9.135 -26.605 1.00 . A A . 77 LYS CB 1 1
8 17271 1 1 25 LYS CD C 112.220 11.188 -25.530 1.00 . A A . 77 LYS CD 1 1
8 17272 1 1 25 LYS CE C 110.952 11.160 -26.402 1.00 . A A . 77 LYS CE 1 1
8 17273 1 1 25 LYS CG C 113.412 10.603 -26.299 1.00 . A A . 77 LYS CG 1 1
8 17274 1 1 25 LYS H H 113.048 6.803 -27.455 1.00 . A A . 77 LYS H 1 1
8 17275 1 1 25 LYS HA H 114.411 9.125 -28.304 1.00 . A A . 77 LYS HA 1 1
8 17276 1 1 25 LYS HB2 H 112.210 9.060 -27.177 1.00 . A A . 77 LYS HB2 1 1
8 17277 1 1 25 LYS HB3 H 113.007 8.591 -25.678 1.00 . A A . 77 LYS HB3 1 1
8 17278 1 1 25 LYS HD2 H 112.051 10.594 -24.643 1.00 . A A . 77 LYS HD2 1 1
8 17279 1 1 25 LYS HD3 H 112.440 12.205 -25.243 1.00 . A A . 77 LYS HD3 1 1
8 17280 1 1 25 LYS HE2 H 110.324 12.005 -26.160 1.00 . A A . 77 LYS HE2 1 1
8 17281 1 1 25 LYS HE3 H 111.216 11.198 -27.451 1.00 . A A . 77 LYS HE3 1 1
8 17282 1 1 25 LYS HG2 H 114.306 10.677 -25.695 1.00 . A A . 77 LYS HG2 1 1
8 17283 1 1 25 LYS HG3 H 113.550 11.148 -27.221 1.00 . A A . 77 LYS HG3 1 1
8 17284 1 1 25 LYS HZ1 H 110.756 9.319 -25.460 1.00 . A A . 77 LYS HZ1 1 1
8 17285 1 1 25 LYS HZ2 H 110.069 9.378 -27.012 1.00 . A A . 77 LYS HZ2 1 1
8 17286 1 1 25 LYS HZ3 H 109.287 10.129 -25.703 1.00 . A A . 77 LYS HZ3 1 1
8 17287 1 1 25 LYS N N 113.872 7.186 -27.821 1.00 . A A . 77 LYS N 1 1
8 17288 1 1 25 LYS NZ N 110.209 9.902 -26.124 1.00 . A A . 77 LYS NZ 1 1
8 17289 1 1 25 LYS O O 116.349 9.451 -26.662 1.00 . A A . 77 LYS O 1 1
8 17290 1 1 26 GLN C C 118.115 6.797 -25.718 1.00 . A A . 78 GLN C 1 1
8 17291 1 1 26 GLN CA C 116.891 7.294 -24.945 1.00 . A A . 78 GLN CA 1 1
8 17292 1 1 26 GLN CB C 116.536 6.295 -23.837 1.00 . A A . 78 GLN CB 1 1
8 17293 1 1 26 GLN CD C 114.593 7.820 -23.336 1.00 . A A . 78 GLN CD 1 1
8 17294 1 1 26 GLN CG C 115.738 7.003 -22.734 1.00 . A A . 78 GLN CG 1 1
8 17295 1 1 26 GLN H H 115.035 6.757 -25.808 1.00 . A A . 78 GLN H 1 1
8 17296 1 1 26 GLN HA H 117.125 8.247 -24.497 1.00 . A A . 78 GLN HA 1 1
8 17297 1 1 26 GLN HB2 H 115.937 5.498 -24.257 1.00 . A A . 78 GLN HB2 1 1
8 17298 1 1 26 GLN HB3 H 117.439 5.879 -23.412 1.00 . A A . 78 GLN HB3 1 1
8 17299 1 1 26 GLN HE21 H 113.168 6.680 -22.554 1.00 . A A . 78 GLN HE21 1 1
8 17300 1 1 26 GLN HE22 H 112.619 7.982 -23.494 1.00 . A A . 78 GLN HE22 1 1
8 17301 1 1 26 GLN HG2 H 115.331 6.264 -22.059 1.00 . A A . 78 GLN HG2 1 1
8 17302 1 1 26 GLN HG3 H 116.395 7.661 -22.187 1.00 . A A . 78 GLN HG3 1 1
8 17303 1 1 26 GLN N N 115.724 7.451 -25.816 1.00 . A A . 78 GLN N 1 1
8 17304 1 1 26 GLN NE2 N 113.358 7.466 -23.109 1.00 . A A . 78 GLN NE2 1 1
8 17305 1 1 26 GLN O O 119.108 6.372 -25.123 1.00 . A A . 78 GLN O 1 1
8 17306 1 1 26 GLN OE1 O 114.832 8.809 -24.029 1.00 . A A . 78 GLN OE1 1 1
8 17307 1 1 27 VAL C C 120.018 7.620 -28.222 1.00 . A A . 79 VAL C 1 1
8 17308 1 1 27 VAL CA C 119.110 6.438 -27.917 1.00 . A A . 79 VAL CA 1 1
8 17309 1 1 27 VAL CB C 118.507 5.900 -29.206 1.00 . A A . 79 VAL CB 1 1
8 17310 1 1 27 VAL CG1 C 119.603 5.547 -30.207 1.00 . A A . 79 VAL CG1 1 1
8 17311 1 1 27 VAL CG2 C 117.676 4.661 -28.875 1.00 . A A . 79 VAL CG2 1 1
8 17312 1 1 27 VAL H H 117.199 7.234 -27.415 1.00 . A A . 79 VAL H 1 1
8 17313 1 1 27 VAL HA H 119.687 5.658 -27.428 1.00 . A A . 79 VAL HA 1 1
8 17314 1 1 27 VAL HB H 117.869 6.653 -29.639 1.00 . A A . 79 VAL HB 1 1
8 17315 1 1 27 VAL HG11 H 119.178 4.954 -31.001 1.00 . A A . 79 VAL HG11 1 1
8 17316 1 1 27 VAL HG12 H 120.382 4.987 -29.714 1.00 . A A . 79 VAL HG12 1 1
8 17317 1 1 27 VAL HG13 H 120.017 6.455 -30.620 1.00 . A A . 79 VAL HG13 1 1
8 17318 1 1 27 VAL HG21 H 117.125 4.352 -29.748 1.00 . A A . 79 VAL HG21 1 1
8 17319 1 1 27 VAL HG22 H 116.984 4.898 -28.077 1.00 . A A . 79 VAL HG22 1 1
8 17320 1 1 27 VAL HG23 H 118.330 3.864 -28.557 1.00 . A A . 79 VAL HG23 1 1
8 17321 1 1 27 VAL N N 118.024 6.867 -27.037 1.00 . A A . 79 VAL N 1 1
8 17322 1 1 27 VAL O O 119.547 8.683 -28.630 1.00 . A A . 79 VAL O 1 1
8 17323 1 1 28 ILE C C 123.337 8.129 -29.253 1.00 . A A . 80 ILE C 1 1
8 17324 1 1 28 ILE CA C 122.299 8.503 -28.205 1.00 . A A . 80 ILE CA 1 1
8 17325 1 1 28 ILE CB C 123.010 8.759 -26.887 1.00 . A A . 80 ILE CB 1 1
8 17326 1 1 28 ILE CD1 C 124.874 7.616 -25.634 1.00 . A A . 80 ILE CD1 1 1
8 17327 1 1 28 ILE CG1 C 123.529 7.408 -26.317 1.00 . A A . 80 ILE CG1 1 1
8 17328 1 1 28 ILE CG2 C 122.013 9.388 -25.902 1.00 . A A . 80 ILE CG2 1 1
8 17329 1 1 28 ILE H H 121.627 6.565 -27.653 1.00 . A A . 80 ILE H 1 1
8 17330 1 1 28 ILE HA H 121.803 9.406 -28.509 1.00 . A A . 80 ILE HA 1 1
8 17331 1 1 28 ILE HB H 123.835 9.438 -27.056 1.00 . A A . 80 ILE HB 1 1
8 17332 1 1 28 ILE HD11 H 125.644 7.665 -26.387 1.00 . A A . 80 ILE HD11 1 1
8 17333 1 1 28 ILE HD12 H 125.070 6.791 -24.967 1.00 . A A . 80 ILE HD12 1 1
8 17334 1 1 28 ILE HD13 H 124.856 8.539 -25.077 1.00 . A A . 80 ILE HD13 1 1
8 17335 1 1 28 ILE HG12 H 122.826 7.014 -25.596 1.00 . A A . 80 ILE HG12 1 1
8 17336 1 1 28 ILE HG13 H 123.653 6.686 -27.115 1.00 . A A . 80 ILE HG13 1 1
8 17337 1 1 28 ILE HG21 H 121.267 8.652 -25.639 1.00 . A A . 80 ILE HG21 1 1
8 17338 1 1 28 ILE HG22 H 121.531 10.239 -26.360 1.00 . A A . 80 ILE HG22 1 1
8 17339 1 1 28 ILE HG23 H 122.535 9.704 -25.013 1.00 . A A . 80 ILE HG23 1 1
8 17340 1 1 28 ILE N N 121.318 7.434 -27.994 1.00 . A A . 80 ILE N 1 1
8 17341 1 1 28 ILE O O 124.164 8.958 -29.643 1.00 . A A . 80 ILE O 1 1
8 17342 1 1 29 GLY C C 123.901 4.971 -31.062 1.00 . A A . 81 GLY C 1 1
8 17343 1 1 29 GLY CA C 124.218 6.413 -30.718 1.00 . A A . 81 GLY CA 1 1
8 17344 1 1 29 GLY H H 122.595 6.279 -29.371 1.00 . A A . 81 GLY H 1 1
8 17345 1 1 29 GLY HA2 H 124.105 7.014 -31.608 1.00 . A A . 81 GLY HA2 1 1
8 17346 1 1 29 GLY HA3 H 125.234 6.486 -30.358 1.00 . A A . 81 GLY HA3 1 1
8 17347 1 1 29 GLY N N 123.286 6.890 -29.708 1.00 . A A . 81 GLY N 1 1
8 17348 1 1 29 GLY O O 122.882 4.441 -30.621 1.00 . A A . 81 GLY O 1 1
8 17349 1 1 30 ARG C C 125.788 2.177 -32.357 1.00 . A A . 82 ARG C 1 1
8 17350 1 1 30 ARG CA C 124.497 2.973 -32.300 1.00 . A A . 82 ARG CA 1 1
8 17351 1 1 30 ARG CB C 123.863 2.992 -33.711 1.00 . A A . 82 ARG CB 1 1
8 17352 1 1 30 ARG CD C 121.778 4.286 -33.081 1.00 . A A . 82 ARG CD 1 1
8 17353 1 1 30 ARG CG C 123.063 4.291 -33.928 1.00 . A A . 82 ARG CG 1 1
8 17354 1 1 30 ARG CZ C 119.410 4.219 -33.524 1.00 . A A . 82 ARG CZ 1 1
8 17355 1 1 30 ARG H H 125.535 4.823 -32.214 1.00 . A A . 82 ARG H 1 1
8 17356 1 1 30 ARG HA H 123.817 2.491 -31.615 1.00 . A A . 82 ARG HA 1 1
8 17357 1 1 30 ARG HB2 H 124.630 2.923 -34.473 1.00 . A A . 82 ARG HB2 1 1
8 17358 1 1 30 ARG HB3 H 123.192 2.151 -33.810 1.00 . A A . 82 ARG HB3 1 1
8 17359 1 1 30 ARG HD2 H 121.776 3.447 -32.405 1.00 . A A . 82 ARG HD2 1 1
8 17360 1 1 30 ARG HD3 H 121.704 5.203 -32.512 1.00 . A A . 82 ARG HD3 1 1
8 17361 1 1 30 ARG HE H 120.807 4.070 -34.926 1.00 . A A . 82 ARG HE 1 1
8 17362 1 1 30 ARG HG2 H 123.664 5.150 -33.673 1.00 . A A . 82 ARG HG2 1 1
8 17363 1 1 30 ARG HG3 H 122.794 4.359 -34.972 1.00 . A A . 82 ARG HG3 1 1
8 17364 1 1 30 ARG HH11 H 119.336 6.215 -33.527 1.00 . A A . 82 ARG HH11 1 1
8 17365 1 1 30 ARG HH12 H 117.891 5.412 -33.010 1.00 . A A . 82 ARG HH12 1 1
8 17366 1 1 30 ARG HH21 H 119.230 2.231 -33.441 1.00 . A A . 82 ARG HH21 1 1
8 17367 1 1 30 ARG HH22 H 117.830 3.131 -32.961 1.00 . A A . 82 ARG HH22 1 1
8 17368 1 1 30 ARG N N 124.751 4.344 -31.870 1.00 . A A . 82 ARG N 1 1
8 17369 1 1 30 ARG NE N 120.647 4.178 -33.970 1.00 . A A . 82 ARG NE 1 1
8 17370 1 1 30 ARG NH1 N 118.834 5.371 -33.335 1.00 . A A . 82 ARG NH1 1 1
8 17371 1 1 30 ARG NH2 N 118.774 3.108 -33.286 1.00 . A A . 82 ARG NH2 1 1
8 17372 1 1 30 ARG O O 126.863 2.747 -32.541 1.00 . A A . 82 ARG O 1 1
8 17373 1 1 31 ILE C C 126.592 -1.117 -33.276 1.00 . A A . 83 ILE C 1 1
8 17374 1 1 31 ILE CA C 126.823 -0.024 -32.237 1.00 . A A . 83 ILE CA 1 1
8 17375 1 1 31 ILE CB C 127.028 -0.632 -30.840 1.00 . A A . 83 ILE CB 1 1
8 17376 1 1 31 ILE CD1 C 128.617 -1.962 -29.433 1.00 . A A . 83 ILE CD1 1 1
8 17377 1 1 31 ILE CG1 C 128.487 -1.088 -30.681 1.00 . A A . 83 ILE CG1 1 1
8 17378 1 1 31 ILE CG2 C 126.081 -1.831 -30.643 1.00 . A A . 83 ILE CG2 1 1
8 17379 1 1 31 ILE H H 124.778 0.457 -32.035 1.00 . A A . 83 ILE H 1 1
8 17380 1 1 31 ILE HA H 127.704 0.540 -32.519 1.00 . A A . 83 ILE HA 1 1
8 17381 1 1 31 ILE HB H 126.804 0.121 -30.094 1.00 . A A . 83 ILE HB 1 1
8 17382 1 1 31 ILE HD11 H 128.221 -2.943 -29.644 1.00 . A A . 83 ILE HD11 1 1
8 17383 1 1 31 ILE HD12 H 128.057 -1.517 -28.623 1.00 . A A . 83 ILE HD12 1 1
8 17384 1 1 31 ILE HD13 H 129.656 -2.043 -29.156 1.00 . A A . 83 ILE HD13 1 1
8 17385 1 1 31 ILE HG12 H 128.783 -1.652 -31.553 1.00 . A A . 83 ILE HG12 1 1
8 17386 1 1 31 ILE HG13 H 129.124 -0.221 -30.580 1.00 . A A . 83 ILE HG13 1 1
8 17387 1 1 31 ILE HG21 H 126.501 -2.702 -31.121 1.00 . A A . 83 ILE HG21 1 1
8 17388 1 1 31 ILE HG22 H 125.131 -1.612 -31.085 1.00 . A A . 83 ILE HG22 1 1
8 17389 1 1 31 ILE HG23 H 125.954 -2.024 -29.588 1.00 . A A . 83 ILE HG23 1 1
8 17390 1 1 31 ILE N N 125.667 0.856 -32.201 1.00 . A A . 83 ILE N 1 1
8 17391 1 1 31 ILE O O 125.536 -1.746 -33.320 1.00 . A A . 83 ILE O 1 1
8 17392 1 1 32 SER C C 128.736 -3.130 -35.220 1.00 . A A . 84 SER C 1 1
8 17393 1 1 32 SER CA C 127.469 -2.318 -35.164 1.00 . A A . 84 SER CA 1 1
8 17394 1 1 32 SER CB C 127.214 -1.620 -36.483 1.00 . A A . 84 SER CB 1 1
8 17395 1 1 32 SER H H 128.394 -0.769 -34.063 1.00 . A A . 84 SER H 1 1
8 17396 1 1 32 SER HA H 126.639 -2.984 -34.950 1.00 . A A . 84 SER HA 1 1
8 17397 1 1 32 SER HB2 H 126.200 -1.270 -36.504 1.00 . A A . 84 SER HB2 1 1
8 17398 1 1 32 SER HB3 H 127.884 -0.780 -36.564 1.00 . A A . 84 SER HB3 1 1
8 17399 1 1 32 SER HG H 128.069 -2.128 -38.145 1.00 . A A . 84 SER HG 1 1
8 17400 1 1 32 SER N N 127.579 -1.310 -34.123 1.00 . A A . 84 SER N 1 1
8 17401 1 1 32 SER O O 129.838 -2.580 -35.199 1.00 . A A . 84 SER O 1 1
8 17402 1 1 32 SER OG O 127.424 -2.522 -37.555 1.00 . A A . 84 SER OG 1 1
8 17403 1 1 33 ILE C C 129.600 -6.459 -36.314 1.00 . A A . 85 ILE C 1 1
8 17404 1 1 33 ILE CA C 129.745 -5.345 -35.263 1.00 . A A . 85 ILE CA 1 1
8 17405 1 1 33 ILE CB C 129.908 -5.946 -33.873 1.00 . A A . 85 ILE CB 1 1
8 17406 1 1 33 ILE CD1 C 130.362 -5.327 -31.499 1.00 . A A . 85 ILE CD1 1 1
8 17407 1 1 33 ILE CG1 C 130.189 -4.793 -32.909 1.00 . A A . 85 ILE CG1 1 1
8 17408 1 1 33 ILE CG2 C 131.071 -6.949 -33.854 1.00 . A A . 85 ILE CG2 1 1
8 17409 1 1 33 ILE H H 127.674 -4.828 -35.232 1.00 . A A . 85 ILE H 1 1
8 17410 1 1 33 ILE HA H 130.608 -4.760 -35.463 1.00 . A A . 85 ILE HA 1 1
8 17411 1 1 33 ILE HB H 129.002 -6.445 -33.585 1.00 . A A . 85 ILE HB 1 1
8 17412 1 1 33 ILE HD11 H 131.288 -5.875 -31.435 1.00 . A A . 85 ILE HD11 1 1
8 17413 1 1 33 ILE HD12 H 129.535 -5.980 -31.265 1.00 . A A . 85 ILE HD12 1 1
8 17414 1 1 33 ILE HD13 H 130.380 -4.501 -30.806 1.00 . A A . 85 ILE HD13 1 1
8 17415 1 1 33 ILE HG12 H 131.090 -4.282 -33.216 1.00 . A A . 85 ILE HG12 1 1
8 17416 1 1 33 ILE HG13 H 129.361 -4.103 -32.926 1.00 . A A . 85 ILE HG13 1 1
8 17417 1 1 33 ILE HG21 H 130.865 -7.767 -34.529 1.00 . A A . 85 ILE HG21 1 1
8 17418 1 1 33 ILE HG22 H 131.183 -7.337 -32.857 1.00 . A A . 85 ILE HG22 1 1
8 17419 1 1 33 ILE HG23 H 131.983 -6.454 -34.152 1.00 . A A . 85 ILE HG23 1 1
8 17420 1 1 33 ILE N N 128.581 -4.452 -35.251 1.00 . A A . 85 ILE N 1 1
8 17421 1 1 33 ILE O O 128.575 -7.142 -36.344 1.00 . A A . 85 ILE O 1 1
8 17422 1 1 34 PRO C C 130.911 -9.094 -37.710 1.00 . A A . 86 PRO C 1 1
8 17423 1 1 34 PRO CA C 130.511 -7.722 -38.235 1.00 . A A . 86 PRO CA 1 1
8 17424 1 1 34 PRO CB C 131.522 -7.232 -39.320 1.00 . A A . 86 PRO CB 1 1
8 17425 1 1 34 PRO CD C 131.873 -5.964 -37.295 1.00 . A A . 86 PRO CD 1 1
8 17426 1 1 34 PRO CG C 132.105 -5.944 -38.796 1.00 . A A . 86 PRO CG 1 1
8 17427 1 1 34 PRO HA H 129.524 -7.764 -38.653 1.00 . A A . 86 PRO HA 1 1
8 17428 1 1 34 PRO HB2 H 132.312 -7.962 -39.475 1.00 . A A . 86 PRO HB2 1 1
8 17429 1 1 34 PRO HB3 H 131.008 -7.048 -40.255 1.00 . A A . 86 PRO HB3 1 1
8 17430 1 1 34 PRO HD2 H 132.660 -6.515 -36.796 1.00 . A A . 86 PRO HD2 1 1
8 17431 1 1 34 PRO HD3 H 131.809 -4.967 -36.924 1.00 . A A . 86 PRO HD3 1 1
8 17432 1 1 34 PRO HG2 H 133.167 -5.886 -39.007 1.00 . A A . 86 PRO HG2 1 1
8 17433 1 1 34 PRO HG3 H 131.594 -5.092 -39.227 1.00 . A A . 86 PRO HG3 1 1
8 17434 1 1 34 PRO N N 130.585 -6.669 -37.184 1.00 . A A . 86 PRO N 1 1
8 17435 1 1 34 PRO O O 130.383 -10.123 -38.140 1.00 . A A . 86 PRO O 1 1
8 17436 1 1 35 SER C C 131.331 -11.256 -35.808 1.00 . A A . 87 SER C 1 1
8 17437 1 1 35 SER CA C 132.435 -10.320 -36.283 1.00 . A A . 87 SER CA 1 1
8 17438 1 1 35 SER CB C 133.344 -9.978 -35.116 1.00 . A A . 87 SER CB 1 1
8 17439 1 1 35 SER H H 132.311 -8.251 -36.565 1.00 . A A . 87 SER H 1 1
8 17440 1 1 35 SER HA H 133.022 -10.800 -37.047 1.00 . A A . 87 SER HA 1 1
8 17441 1 1 35 SER HB2 H 132.768 -9.490 -34.352 1.00 . A A . 87 SER HB2 1 1
8 17442 1 1 35 SER HB3 H 133.774 -10.887 -34.717 1.00 . A A . 87 SER HB3 1 1
8 17443 1 1 35 SER HG H 134.405 -8.349 -34.972 1.00 . A A . 87 SER HG 1 1
8 17444 1 1 35 SER N N 131.895 -9.097 -36.824 1.00 . A A . 87 SER N 1 1
8 17445 1 1 35 SER O O 131.423 -12.467 -36.000 1.00 . A A . 87 SER O 1 1
8 17446 1 1 35 SER OG O 134.371 -9.104 -35.565 1.00 . A A . 87 SER OG 1 1
8 17447 1 1 36 VAL C C 127.858 -11.044 -35.327 1.00 . A A . 88 VAL C 1 1
8 17448 1 1 36 VAL CA C 129.175 -11.467 -34.662 1.00 . A A . 88 VAL CA 1 1
8 17449 1 1 36 VAL CB C 129.105 -11.247 -33.146 1.00 . A A . 88 VAL CB 1 1
8 17450 1 1 36 VAL CG1 C 129.222 -9.748 -32.863 1.00 . A A . 88 VAL CG1 1 1
8 17451 1 1 36 VAL CG2 C 127.788 -11.793 -32.581 1.00 . A A . 88 VAL CG2 1 1
8 17452 1 1 36 VAL H H 130.292 -9.721 -35.045 1.00 . A A . 88 VAL H 1 1
8 17453 1 1 36 VAL HA H 129.341 -12.519 -34.854 1.00 . A A . 88 VAL HA 1 1
8 17454 1 1 36 VAL HB H 129.937 -11.758 -32.673 1.00 . A A . 88 VAL HB 1 1
8 17455 1 1 36 VAL HG11 H 130.253 -9.452 -32.977 1.00 . A A . 88 VAL HG11 1 1
8 17456 1 1 36 VAL HG12 H 128.898 -9.542 -31.855 1.00 . A A . 88 VAL HG12 1 1
8 17457 1 1 36 VAL HG13 H 128.612 -9.196 -33.562 1.00 . A A . 88 VAL HG13 1 1
8 17458 1 1 36 VAL HG21 H 126.989 -11.098 -32.777 1.00 . A A . 88 VAL HG21 1 1
8 17459 1 1 36 VAL HG22 H 127.888 -11.927 -31.516 1.00 . A A . 88 VAL HG22 1 1
8 17460 1 1 36 VAL HG23 H 127.565 -12.743 -33.044 1.00 . A A . 88 VAL HG23 1 1
8 17461 1 1 36 VAL N N 130.301 -10.690 -35.184 1.00 . A A . 88 VAL N 1 1
8 17462 1 1 36 VAL O O 126.812 -11.614 -35.029 1.00 . A A . 88 VAL O 1 1
8 17463 1 1 37 SER C C 125.729 -9.069 -35.841 1.00 . A A . 89 SER C 1 1
8 17464 1 1 37 SER CA C 126.692 -9.604 -36.888 1.00 . A A . 89 SER CA 1 1
8 17465 1 1 37 SER CB C 126.044 -10.771 -37.633 1.00 . A A . 89 SER CB 1 1
8 17466 1 1 37 SER H H 128.766 -9.620 -36.436 1.00 . A A . 89 SER H 1 1
8 17467 1 1 37 SER HA H 126.940 -8.822 -37.588 1.00 . A A . 89 SER HA 1 1
8 17468 1 1 37 SER HB2 H 125.469 -11.373 -36.947 1.00 . A A . 89 SER HB2 1 1
8 17469 1 1 37 SER HB3 H 125.390 -10.381 -38.401 1.00 . A A . 89 SER HB3 1 1
8 17470 1 1 37 SER HG H 127.422 -11.095 -38.965 1.00 . A A . 89 SER HG 1 1
8 17471 1 1 37 SER N N 127.910 -10.054 -36.222 1.00 . A A . 89 SER N 1 1
8 17472 1 1 37 SER O O 124.562 -9.468 -35.784 1.00 . A A . 89 SER O 1 1
8 17473 1 1 37 SER OG O 127.057 -11.573 -38.220 1.00 . A A . 89 SER OG 1 1
8 17474 1 1 38 LEU C C 125.229 -6.106 -34.137 1.00 . A A . 90 LEU C 1 1
8 17475 1 1 38 LEU CA C 125.475 -7.596 -33.910 1.00 . A A . 90 LEU CA 1 1
8 17476 1 1 38 LEU CB C 126.238 -7.801 -32.612 1.00 . A A . 90 LEU CB 1 1
8 17477 1 1 38 LEU CD1 C 124.206 -8.486 -31.274 1.00 . A A . 90 LEU CD1 1 1
8 17478 1 1 38 LEU CD2 C 126.260 -7.517 -30.160 1.00 . A A . 90 LEU CD2 1 1
8 17479 1 1 38 LEU CG C 125.367 -7.469 -31.403 1.00 . A A . 90 LEU CG 1 1
8 17480 1 1 38 LEU H H 127.191 -7.932 -35.106 1.00 . A A . 90 LEU H 1 1
8 17481 1 1 38 LEU HA H 124.528 -8.098 -33.836 1.00 . A A . 90 LEU HA 1 1
8 17482 1 1 38 LEU HB2 H 126.560 -8.824 -32.551 1.00 . A A . 90 LEU HB2 1 1
8 17483 1 1 38 LEU HB3 H 127.098 -7.158 -32.607 1.00 . A A . 90 LEU HB3 1 1
8 17484 1 1 38 LEU HD11 H 124.488 -9.435 -31.710 1.00 . A A . 90 LEU HD11 1 1
8 17485 1 1 38 LEU HD12 H 123.338 -8.104 -31.788 1.00 . A A . 90 LEU HD12 1 1
8 17486 1 1 38 LEU HD13 H 123.964 -8.636 -30.231 1.00 . A A . 90 LEU HD13 1 1
8 17487 1 1 38 LEU HD21 H 126.954 -6.689 -30.184 1.00 . A A . 90 LEU HD21 1 1
8 17488 1 1 38 LEU HD22 H 126.812 -8.446 -30.150 1.00 . A A . 90 LEU HD22 1 1
8 17489 1 1 38 LEU HD23 H 125.650 -7.451 -29.273 1.00 . A A . 90 LEU HD23 1 1
8 17490 1 1 38 LEU HG H 124.962 -6.475 -31.518 1.00 . A A . 90 LEU HG 1 1
8 17491 1 1 38 LEU N N 126.254 -8.185 -35.000 1.00 . A A . 90 LEU N 1 1
8 17492 1 1 38 LEU O O 126.148 -5.351 -34.450 1.00 . A A . 90 LEU O 1 1
8 17493 1 1 39 GLU C C 122.683 -3.955 -33.007 1.00 . A A . 91 GLU C 1 1
8 17494 1 1 39 GLU CA C 123.584 -4.309 -34.151 1.00 . A A . 91 GLU CA 1 1
8 17495 1 1 39 GLU CB C 122.849 -4.158 -35.475 1.00 . A A . 91 GLU CB 1 1
8 17496 1 1 39 GLU CD C 121.808 -2.576 -37.074 1.00 . A A . 91 GLU CD 1 1
8 17497 1 1 39 GLU CG C 122.507 -2.692 -35.728 1.00 . A A . 91 GLU CG 1 1
8 17498 1 1 39 GLU H H 123.293 -6.358 -33.722 1.00 . A A . 91 GLU H 1 1
8 17499 1 1 39 GLU HA H 124.458 -3.672 -34.138 1.00 . A A . 91 GLU HA 1 1
8 17500 1 1 39 GLU HB2 H 123.478 -4.519 -36.271 1.00 . A A . 91 GLU HB2 1 1
8 17501 1 1 39 GLU HB3 H 121.937 -4.737 -35.447 1.00 . A A . 91 GLU HB3 1 1
8 17502 1 1 39 GLU HG2 H 121.855 -2.331 -34.946 1.00 . A A . 91 GLU HG2 1 1
8 17503 1 1 39 GLU HG3 H 123.414 -2.107 -35.742 1.00 . A A . 91 GLU HG3 1 1
8 17504 1 1 39 GLU N N 123.978 -5.702 -33.969 1.00 . A A . 91 GLU N 1 1
8 17505 1 1 39 GLU O O 121.606 -4.538 -32.853 1.00 . A A . 91 GLU O 1 1
8 17506 1 1 39 GLU OE1 O 121.865 -3.533 -37.830 1.00 . A A . 91 GLU OE1 1 1
8 17507 1 1 39 GLU OE2 O 121.223 -1.538 -37.331 1.00 . A A . 91 GLU OE2 1 1
8 17508 1 1 40 LEU C C 122.388 -1.201 -30.605 1.00 . A A . 92 LEU C 1 1
8 17509 1 1 40 LEU CA C 122.350 -2.686 -30.976 1.00 . A A . 92 LEU CA 1 1
8 17510 1 1 40 LEU CB C 122.840 -3.514 -29.782 1.00 . A A . 92 LEU CB 1 1
8 17511 1 1 40 LEU CD1 C 123.033 -5.840 -28.879 1.00 . A A . 92 LEU CD1 1 1
8 17512 1 1 40 LEU CD2 C 120.829 -5.086 -29.879 1.00 . A A . 92 LEU CD2 1 1
8 17513 1 1 40 LEU CG C 122.381 -4.978 -29.952 1.00 . A A . 92 LEU CG 1 1
8 17514 1 1 40 LEU H H 124.021 -2.621 -32.322 1.00 . A A . 92 LEU H 1 1
8 17515 1 1 40 LEU HA H 121.349 -2.967 -31.158 1.00 . A A . 92 LEU HA 1 1
8 17516 1 1 40 LEU HB2 H 123.922 -3.473 -29.738 1.00 . A A . 92 LEU HB2 1 1
8 17517 1 1 40 LEU HB3 H 122.429 -3.112 -28.865 1.00 . A A . 92 LEU HB3 1 1
8 17518 1 1 40 LEU HD11 H 122.546 -5.669 -27.933 1.00 . A A . 92 LEU HD11 1 1
8 17519 1 1 40 LEU HD12 H 124.080 -5.587 -28.800 1.00 . A A . 92 LEU HD12 1 1
8 17520 1 1 40 LEU HD13 H 122.936 -6.874 -29.155 1.00 . A A . 92 LEU HD13 1 1
8 17521 1 1 40 LEU HD21 H 120.419 -4.237 -29.350 1.00 . A A . 92 LEU HD21 1 1
8 17522 1 1 40 LEU HD22 H 120.537 -5.994 -29.373 1.00 . A A . 92 LEU HD22 1 1
8 17523 1 1 40 LEU HD23 H 120.429 -5.103 -30.883 1.00 . A A . 92 LEU HD23 1 1
8 17524 1 1 40 LEU HG H 122.712 -5.337 -30.908 1.00 . A A . 92 LEU HG 1 1
8 17525 1 1 40 LEU N N 123.139 -3.035 -32.158 1.00 . A A . 92 LEU N 1 1
8 17526 1 1 40 LEU O O 123.413 -0.701 -30.138 1.00 . A A . 92 LEU O 1 1
8 17527 1 1 41 PRO C C 122.021 1.151 -29.023 1.00 . A A . 93 PRO C 1 1
8 17528 1 1 41 PRO CA C 121.244 0.946 -30.322 1.00 . A A . 93 PRO CA 1 1
8 17529 1 1 41 PRO CB C 119.725 1.205 -30.088 1.00 . A A . 93 PRO CB 1 1
8 17530 1 1 41 PRO CD C 119.968 -0.861 -31.270 1.00 . A A . 93 PRO CD 1 1
8 17531 1 1 41 PRO CG C 119.050 -0.114 -30.337 1.00 . A A . 93 PRO CG 1 1
8 17532 1 1 41 PRO HA H 121.622 1.579 -31.102 1.00 . A A . 93 PRO HA 1 1
8 17533 1 1 41 PRO HB2 H 119.535 1.543 -29.076 1.00 . A A . 93 PRO HB2 1 1
8 17534 1 1 41 PRO HB3 H 119.361 1.935 -30.796 1.00 . A A . 93 PRO HB3 1 1
8 17535 1 1 41 PRO HD2 H 119.770 -1.910 -31.210 1.00 . A A . 93 PRO HD2 1 1
8 17536 1 1 41 PRO HD3 H 119.861 -0.500 -32.282 1.00 . A A . 93 PRO HD3 1 1
8 17537 1 1 41 PRO HG2 H 118.957 -0.663 -29.404 1.00 . A A . 93 PRO HG2 1 1
8 17538 1 1 41 PRO HG3 H 118.082 0.017 -30.793 1.00 . A A . 93 PRO HG3 1 1
8 17539 1 1 41 PRO N N 121.288 -0.478 -30.728 1.00 . A A . 93 PRO N 1 1
8 17540 1 1 41 PRO O O 121.955 0.317 -28.119 1.00 . A A . 93 PRO O 1 1
8 17541 1 1 42 VAL C C 122.679 3.421 -26.815 1.00 . A A . 94 VAL C 1 1
8 17542 1 1 42 VAL CA C 123.518 2.556 -27.740 1.00 . A A . 94 VAL CA 1 1
8 17543 1 1 42 VAL CB C 124.790 3.297 -28.134 1.00 . A A . 94 VAL CB 1 1
8 17544 1 1 42 VAL CG1 C 125.554 3.720 -26.882 1.00 . A A . 94 VAL CG1 1 1
8 17545 1 1 42 VAL CG2 C 125.665 2.379 -28.993 1.00 . A A . 94 VAL CG2 1 1
8 17546 1 1 42 VAL H H 122.763 2.883 -29.686 1.00 . A A . 94 VAL H 1 1
8 17547 1 1 42 VAL HA H 123.783 1.638 -27.232 1.00 . A A . 94 VAL HA 1 1
8 17548 1 1 42 VAL HB H 124.528 4.176 -28.698 1.00 . A A . 94 VAL HB 1 1
8 17549 1 1 42 VAL HG11 H 125.042 4.548 -26.414 1.00 . A A . 94 VAL HG11 1 1
8 17550 1 1 42 VAL HG12 H 126.552 4.023 -27.159 1.00 . A A . 94 VAL HG12 1 1
8 17551 1 1 42 VAL HG13 H 125.604 2.892 -26.192 1.00 . A A . 94 VAL HG13 1 1
8 17552 1 1 42 VAL HG21 H 126.410 2.968 -29.505 1.00 . A A . 94 VAL HG21 1 1
8 17553 1 1 42 VAL HG22 H 125.049 1.869 -29.721 1.00 . A A . 94 VAL HG22 1 1
8 17554 1 1 42 VAL HG23 H 126.152 1.651 -28.362 1.00 . A A . 94 VAL HG23 1 1
8 17555 1 1 42 VAL N N 122.747 2.256 -28.935 1.00 . A A . 94 VAL N 1 1
8 17556 1 1 42 VAL O O 122.209 4.491 -27.209 1.00 . A A . 94 VAL O 1 1
8 17557 1 1 43 LEU C C 122.527 4.255 -23.514 1.00 . A A . 95 LEU C 1 1
8 17558 1 1 43 LEU CA C 121.645 3.665 -24.611 1.00 . A A . 95 LEU CA 1 1
8 17559 1 1 43 LEU CB C 120.644 2.698 -23.976 1.00 . A A . 95 LEU CB 1 1
8 17560 1 1 43 LEU CD1 C 119.131 0.773 -24.493 1.00 . A A . 95 LEU CD1 1 1
8 17561 1 1 43 LEU CD2 C 118.739 2.965 -25.610 1.00 . A A . 95 LEU CD2 1 1
8 17562 1 1 43 LEU CG C 119.815 2.012 -25.074 1.00 . A A . 95 LEU CG 1 1
8 17563 1 1 43 LEU H H 122.841 2.066 -25.330 1.00 . A A . 95 LEU H 1 1
8 17564 1 1 43 LEU HA H 121.103 4.465 -25.104 1.00 . A A . 95 LEU HA 1 1
8 17565 1 1 43 LEU HB2 H 121.185 1.953 -23.409 1.00 . A A . 95 LEU HB2 1 1
8 17566 1 1 43 LEU HB3 H 119.987 3.244 -23.315 1.00 . A A . 95 LEU HB3 1 1
8 17567 1 1 43 LEU HD11 H 118.653 0.222 -25.286 1.00 . A A . 95 LEU HD11 1 1
8 17568 1 1 43 LEU HD12 H 118.392 1.076 -23.770 1.00 . A A . 95 LEU HD12 1 1
8 17569 1 1 43 LEU HD13 H 119.868 0.143 -24.014 1.00 . A A . 95 LEU HD13 1 1
8 17570 1 1 43 LEU HD21 H 118.063 2.415 -26.243 1.00 . A A . 95 LEU HD21 1 1
8 17571 1 1 43 LEU HD22 H 119.201 3.749 -26.188 1.00 . A A . 95 LEU HD22 1 1
8 17572 1 1 43 LEU HD23 H 118.189 3.398 -24.787 1.00 . A A . 95 LEU HD23 1 1
8 17573 1 1 43 LEU HG H 120.466 1.718 -25.887 1.00 . A A . 95 LEU HG 1 1
8 17574 1 1 43 LEU N N 122.464 2.937 -25.595 1.00 . A A . 95 LEU N 1 1
8 17575 1 1 43 LEU O O 123.275 3.534 -22.853 1.00 . A A . 95 LEU O 1 1
8 17576 1 1 44 LYS C C 122.859 5.787 -20.911 1.00 . A A . 96 LYS C 1 1
8 17577 1 1 44 LYS CA C 123.244 6.242 -22.318 1.00 . A A . 96 LYS CA 1 1
8 17578 1 1 44 LYS CB C 123.043 7.745 -22.458 1.00 . A A . 96 LYS CB 1 1
8 17579 1 1 44 LYS CD C 123.882 10.016 -21.797 1.00 . A A . 96 LYS CD 1 1
8 17580 1 1 44 LYS CE C 122.727 10.573 -20.969 1.00 . A A . 96 LYS CE 1 1
8 17581 1 1 44 LYS CG C 124.010 8.501 -21.541 1.00 . A A . 96 LYS CG 1 1
8 17582 1 1 44 LYS H H 121.828 6.095 -23.885 1.00 . A A . 96 LYS H 1 1
8 17583 1 1 44 LYS HA H 124.283 6.013 -22.491 1.00 . A A . 96 LYS HA 1 1
8 17584 1 1 44 LYS HB2 H 123.228 8.029 -23.481 1.00 . A A . 96 LYS HB2 1 1
8 17585 1 1 44 LYS HB3 H 122.029 7.994 -22.195 1.00 . A A . 96 LYS HB3 1 1
8 17586 1 1 44 LYS HD2 H 124.798 10.507 -21.506 1.00 . A A . 96 LYS HD2 1 1
8 17587 1 1 44 LYS HD3 H 123.693 10.203 -22.845 1.00 . A A . 96 LYS HD3 1 1
8 17588 1 1 44 LYS HE2 H 122.592 11.620 -21.191 1.00 . A A . 96 LYS HE2 1 1
8 17589 1 1 44 LYS HE3 H 121.820 10.036 -21.194 1.00 . A A . 96 LYS HE3 1 1
8 17590 1 1 44 LYS HG2 H 123.772 8.280 -20.508 1.00 . A A . 96 LYS HG2 1 1
8 17591 1 1 44 LYS HG3 H 125.022 8.186 -21.748 1.00 . A A . 96 LYS HG3 1 1
8 17592 1 1 44 LYS HZ1 H 122.972 11.316 -19.046 1.00 . A A . 96 LYS HZ1 1 1
8 17593 1 1 44 LYS HZ2 H 124.037 10.053 -19.448 1.00 . A A . 96 LYS HZ2 1 1
8 17594 1 1 44 LYS HZ3 H 122.407 9.717 -19.104 1.00 . A A . 96 LYS HZ3 1 1
8 17595 1 1 44 LYS N N 122.440 5.567 -23.328 1.00 . A A . 96 LYS N 1 1
8 17596 1 1 44 LYS NZ N 123.058 10.403 -19.533 1.00 . A A . 96 LYS NZ 1 1
8 17597 1 1 44 LYS O O 123.722 5.457 -20.094 1.00 . A A . 96 LYS O 1 1
8 17598 1 1 45 SER C C 121.171 3.853 -19.160 1.00 . A A . 97 SER C 1 1
8 17599 1 1 45 SER CA C 121.026 5.362 -19.353 1.00 . A A . 97 SER CA 1 1
8 17600 1 1 45 SER CB C 119.546 5.739 -19.284 1.00 . A A . 97 SER CB 1 1
8 17601 1 1 45 SER H H 120.926 6.049 -21.344 1.00 . A A . 97 SER H 1 1
8 17602 1 1 45 SER HA H 121.557 5.876 -18.567 1.00 . A A . 97 SER HA 1 1
8 17603 1 1 45 SER HB2 H 119.434 6.795 -19.458 1.00 . A A . 97 SER HB2 1 1
8 17604 1 1 45 SER HB3 H 119.005 5.194 -20.046 1.00 . A A . 97 SER HB3 1 1
8 17605 1 1 45 SER HG H 118.088 5.642 -18.005 1.00 . A A . 97 SER HG 1 1
8 17606 1 1 45 SER N N 121.554 5.773 -20.647 1.00 . A A . 97 SER N 1 1
8 17607 1 1 45 SER O O 120.427 3.071 -19.752 1.00 . A A . 97 SER O 1 1
8 17608 1 1 45 SER OG O 119.025 5.423 -18.002 1.00 . A A . 97 SER OG 1 1
8 17609 1 1 46 SER C C 121.444 1.568 -16.926 1.00 . A A . 98 SER C 1 1
8 17610 1 1 46 SER CA C 122.362 2.041 -18.035 1.00 . A A . 98 SER CA 1 1
8 17611 1 1 46 SER CB C 123.817 1.820 -17.624 1.00 . A A . 98 SER CB 1 1
8 17612 1 1 46 SER H H 122.679 4.130 -17.872 1.00 . A A . 98 SER H 1 1
8 17613 1 1 46 SER HA H 122.156 1.464 -18.924 1.00 . A A . 98 SER HA 1 1
8 17614 1 1 46 SER HB2 H 124.402 1.576 -18.490 1.00 . A A . 98 SER HB2 1 1
8 17615 1 1 46 SER HB3 H 124.201 2.722 -17.172 1.00 . A A . 98 SER HB3 1 1
8 17616 1 1 46 SER HG H 124.739 0.306 -16.828 1.00 . A A . 98 SER HG 1 1
8 17617 1 1 46 SER N N 122.124 3.459 -18.317 1.00 . A A . 98 SER N 1 1
8 17618 1 1 46 SER O O 121.696 1.816 -15.744 1.00 . A A . 98 SER O 1 1
8 17619 1 1 46 SER OG O 123.893 0.741 -16.701 1.00 . A A . 98 SER OG 1 1
8 17620 1 1 47 THR C C 119.092 -1.083 -16.685 1.00 . A A . 99 THR C 1 1
8 17621 1 1 47 THR CA C 119.393 0.371 -16.381 1.00 . A A . 99 THR CA 1 1
8 17622 1 1 47 THR CB C 118.119 1.200 -16.501 1.00 . A A . 99 THR CB 1 1
8 17623 1 1 47 THR CG2 C 118.476 2.674 -16.367 1.00 . A A . 99 THR CG2 1 1
8 17624 1 1 47 THR H H 120.242 0.728 -18.280 1.00 . A A . 99 THR H 1 1
8 17625 1 1 47 THR HA H 119.771 0.449 -15.371 1.00 . A A . 99 THR HA 1 1
8 17626 1 1 47 THR HB H 117.424 0.923 -15.725 1.00 . A A . 99 THR HB 1 1
8 17627 1 1 47 THR HG1 H 117.013 0.174 -17.729 1.00 . A A . 99 THR HG1 1 1
8 17628 1 1 47 THR HG21 H 118.985 2.998 -17.261 1.00 . A A . 99 THR HG21 1 1
8 17629 1 1 47 THR HG22 H 119.122 2.811 -15.513 1.00 . A A . 99 THR HG22 1 1
8 17630 1 1 47 THR HG23 H 117.574 3.250 -16.237 1.00 . A A . 99 THR HG23 1 1
8 17631 1 1 47 THR N N 120.376 0.886 -17.323 1.00 . A A . 99 THR N 1 1
8 17632 1 1 47 THR O O 119.298 -1.554 -17.804 1.00 . A A . 99 THR O 1 1
8 17633 1 1 47 THR OG1 O 117.536 0.977 -17.777 1.00 . A A . 99 THR OG1 1 1
8 17634 1 1 48 GLU C C 117.325 -3.399 -16.986 1.00 . A A . 100 GLU C 1 1
8 17635 1 1 48 GLU CA C 118.311 -3.192 -15.852 1.00 . A A . 100 GLU CA 1 1
8 17636 1 1 48 GLU CB C 117.723 -3.744 -14.554 1.00 . A A . 100 GLU CB 1 1
8 17637 1 1 48 GLU CD C 115.938 -3.357 -12.829 1.00 . A A . 100 GLU CD 1 1
8 17638 1 1 48 GLU CG C 116.499 -2.906 -14.172 1.00 . A A . 100 GLU CG 1 1
8 17639 1 1 48 GLU H H 118.477 -1.370 -14.810 1.00 . A A . 100 GLU H 1 1
8 17640 1 1 48 GLU HA H 119.221 -3.711 -16.087 1.00 . A A . 100 GLU HA 1 1
8 17641 1 1 48 GLU HB2 H 117.429 -4.773 -14.698 1.00 . A A . 100 GLU HB2 1 1
8 17642 1 1 48 GLU HB3 H 118.459 -3.681 -13.768 1.00 . A A . 100 GLU HB3 1 1
8 17643 1 1 48 GLU HG2 H 116.787 -1.868 -14.105 1.00 . A A . 100 GLU HG2 1 1
8 17644 1 1 48 GLU HG3 H 115.740 -3.019 -14.932 1.00 . A A . 100 GLU HG3 1 1
8 17645 1 1 48 GLU N N 118.615 -1.792 -15.684 1.00 . A A . 100 GLU N 1 1
8 17646 1 1 48 GLU O O 117.319 -4.453 -17.621 1.00 . A A . 100 GLU O 1 1
8 17647 1 1 48 GLU OE1 O 116.034 -4.536 -12.532 1.00 . A A . 100 GLU OE1 1 1
8 17648 1 1 48 GLU OE2 O 115.417 -2.514 -12.117 1.00 . A A . 100 GLU OE2 1 1
8 17649 1 1 49 LYS C C 116.040 -2.082 -19.625 1.00 . A A . 101 LYS C 1 1
8 17650 1 1 49 LYS CA C 115.472 -2.453 -18.255 1.00 . A A . 101 LYS CA 1 1
8 17651 1 1 49 LYS CB C 114.347 -1.488 -17.872 1.00 . A A . 101 LYS CB 1 1
8 17652 1 1 49 LYS CD C 111.962 -0.905 -18.159 1.00 . A A . 101 LYS CD 1 1
8 17653 1 1 49 LYS CE C 110.696 -1.199 -18.949 1.00 . A A . 101 LYS CE 1 1
8 17654 1 1 49 LYS CG C 113.090 -1.797 -18.668 1.00 . A A . 101 LYS CG 1 1
8 17655 1 1 49 LYS H H 116.549 -1.584 -16.654 1.00 . A A . 101 LYS H 1 1
8 17656 1 1 49 LYS HA H 115.067 -3.450 -18.300 1.00 . A A . 101 LYS HA 1 1
8 17657 1 1 49 LYS HB2 H 114.132 -1.596 -16.819 1.00 . A A . 101 LYS HB2 1 1
8 17658 1 1 49 LYS HB3 H 114.655 -0.474 -18.072 1.00 . A A . 101 LYS HB3 1 1
8 17659 1 1 49 LYS HD2 H 111.789 -1.111 -17.111 1.00 . A A . 101 LYS HD2 1 1
8 17660 1 1 49 LYS HD3 H 112.232 0.133 -18.282 1.00 . A A . 101 LYS HD3 1 1
8 17661 1 1 49 LYS HE2 H 109.981 -0.405 -18.794 1.00 . A A . 101 LYS HE2 1 1
8 17662 1 1 49 LYS HE3 H 110.933 -1.274 -20.001 1.00 . A A . 101 LYS HE3 1 1
8 17663 1 1 49 LYS HG2 H 113.264 -1.602 -19.718 1.00 . A A . 101 LYS HG2 1 1
8 17664 1 1 49 LYS HG3 H 112.817 -2.833 -18.531 1.00 . A A . 101 LYS HG3 1 1
8 17665 1 1 49 LYS HZ1 H 110.584 -3.273 -18.974 1.00 . A A . 101 LYS HZ1 1 1
8 17666 1 1 49 LYS HZ2 H 109.103 -2.500 -18.659 1.00 . A A . 101 LYS HZ2 1 1
8 17667 1 1 49 LYS HZ3 H 110.295 -2.581 -17.452 1.00 . A A . 101 LYS HZ3 1 1
8 17668 1 1 49 LYS N N 116.487 -2.395 -17.211 1.00 . A A . 101 LYS N 1 1
8 17669 1 1 49 LYS NZ N 110.125 -2.485 -18.473 1.00 . A A . 101 LYS NZ 1 1
8 17670 1 1 49 LYS O O 115.709 -2.695 -20.643 1.00 . A A . 101 LYS O 1 1
8 17671 1 1 50 ASN C C 118.392 -1.595 -21.483 1.00 . A A . 102 ASN C 1 1
8 17672 1 1 50 ASN CA C 117.450 -0.563 -20.881 1.00 . A A . 102 ASN CA 1 1
8 17673 1 1 50 ASN CB C 118.190 0.745 -20.604 1.00 . A A . 102 ASN CB 1 1
8 17674 1 1 50 ASN CG C 117.168 1.832 -20.293 1.00 . A A . 102 ASN CG 1 1
8 17675 1 1 50 ASN H H 117.062 -0.580 -18.805 1.00 . A A . 102 ASN H 1 1
8 17676 1 1 50 ASN HA H 116.660 -0.361 -21.589 1.00 . A A . 102 ASN HA 1 1
8 17677 1 1 50 ASN HB2 H 118.851 0.619 -19.759 1.00 . A A . 102 ASN HB2 1 1
8 17678 1 1 50 ASN HB3 H 118.761 1.029 -21.473 1.00 . A A . 102 ASN HB3 1 1
8 17679 1 1 50 ASN HD21 H 118.457 2.975 -19.314 1.00 . A A . 102 ASN HD21 1 1
8 17680 1 1 50 ASN HD22 H 116.875 3.583 -19.409 1.00 . A A . 102 ASN HD22 1 1
8 17681 1 1 50 ASN N N 116.865 -1.047 -19.644 1.00 . A A . 102 ASN N 1 1
8 17682 1 1 50 ASN ND2 N 117.529 2.885 -19.617 1.00 . A A . 102 ASN ND2 1 1
8 17683 1 1 50 ASN O O 118.445 -1.755 -22.704 1.00 . A A . 102 ASN O 1 1
8 17684 1 1 50 ASN OD1 O 116.000 1.709 -20.665 1.00 . A A . 102 ASN OD1 1 1
8 17685 1 1 51 LEU C C 119.409 -4.419 -21.829 1.00 . A A . 103 LEU C 1 1
8 17686 1 1 51 LEU CA C 120.088 -3.286 -21.080 1.00 . A A . 103 LEU CA 1 1
8 17687 1 1 51 LEU CB C 120.821 -3.842 -19.858 1.00 . A A . 103 LEU CB 1 1
8 17688 1 1 51 LEU CD1 C 122.135 -3.019 -17.888 1.00 . A A . 103 LEU CD1 1 1
8 17689 1 1 51 LEU CD2 C 123.184 -3.003 -20.149 1.00 . A A . 103 LEU CD2 1 1
8 17690 1 1 51 LEU CG C 121.869 -2.817 -19.377 1.00 . A A . 103 LEU CG 1 1
8 17691 1 1 51 LEU H H 119.055 -2.113 -19.647 1.00 . A A . 103 LEU H 1 1
8 17692 1 1 51 LEU HA H 120.801 -2.817 -21.732 1.00 . A A . 103 LEU HA 1 1
8 17693 1 1 51 LEU HB2 H 120.097 -4.025 -19.072 1.00 . A A . 103 LEU HB2 1 1
8 17694 1 1 51 LEU HB3 H 121.308 -4.772 -20.115 1.00 . A A . 103 LEU HB3 1 1
8 17695 1 1 51 LEU HD11 H 122.513 -4.016 -17.722 1.00 . A A . 103 LEU HD11 1 1
8 17696 1 1 51 LEU HD12 H 121.213 -2.885 -17.342 1.00 . A A . 103 LEU HD12 1 1
8 17697 1 1 51 LEU HD13 H 122.862 -2.296 -17.549 1.00 . A A . 103 LEU HD13 1 1
8 17698 1 1 51 LEU HD21 H 123.027 -2.789 -21.195 1.00 . A A . 103 LEU HD21 1 1
8 17699 1 1 51 LEU HD22 H 123.524 -4.021 -20.038 1.00 . A A . 103 LEU HD22 1 1
8 17700 1 1 51 LEU HD23 H 123.930 -2.329 -19.753 1.00 . A A . 103 LEU HD23 1 1
8 17701 1 1 51 LEU HG H 121.497 -1.813 -19.535 1.00 . A A . 103 LEU HG 1 1
8 17702 1 1 51 LEU N N 119.136 -2.286 -20.622 1.00 . A A . 103 LEU N 1 1
8 17703 1 1 51 LEU O O 120.063 -5.172 -22.544 1.00 . A A . 103 LEU O 1 1
8 17704 1 1 52 LEU C C 117.191 -5.473 -23.734 1.00 . A A . 104 LEU C 1 1
8 17705 1 1 52 LEU CA C 117.367 -5.645 -22.231 1.00 . A A . 104 LEU CA 1 1
8 17706 1 1 52 LEU CB C 116.002 -5.720 -21.550 1.00 . A A . 104 LEU CB 1 1
8 17707 1 1 52 LEU CD1 C 114.880 -5.906 -19.319 1.00 . A A . 104 LEU CD1 1 1
8 17708 1 1 52 LEU CD2 C 117.259 -6.645 -19.565 1.00 . A A . 104 LEU CD2 1 1
8 17709 1 1 52 LEU CG C 116.201 -5.636 -20.030 1.00 . A A . 104 LEU CG 1 1
8 17710 1 1 52 LEU H H 117.641 -3.967 -21.005 1.00 . A A . 104 LEU H 1 1
8 17711 1 1 52 LEU HA H 117.886 -6.568 -22.059 1.00 . A A . 104 LEU HA 1 1
8 17712 1 1 52 LEU HB2 H 115.384 -4.894 -21.883 1.00 . A A . 104 LEU HB2 1 1
8 17713 1 1 52 LEU HB3 H 115.525 -6.650 -21.798 1.00 . A A . 104 LEU HB3 1 1
8 17714 1 1 52 LEU HD11 H 115.023 -5.812 -18.254 1.00 . A A . 104 LEU HD11 1 1
8 17715 1 1 52 LEU HD12 H 114.540 -6.904 -19.553 1.00 . A A . 104 LEU HD12 1 1
8 17716 1 1 52 LEU HD13 H 114.148 -5.187 -19.647 1.00 . A A . 104 LEU HD13 1 1
8 17717 1 1 52 LEU HD21 H 117.111 -7.586 -20.071 1.00 . A A . 104 LEU HD21 1 1
8 17718 1 1 52 LEU HD22 H 117.177 -6.791 -18.498 1.00 . A A . 104 LEU HD22 1 1
8 17719 1 1 52 LEU HD23 H 118.242 -6.262 -19.796 1.00 . A A . 104 LEU HD23 1 1
8 17720 1 1 52 LEU HG H 116.530 -4.644 -19.781 1.00 . A A . 104 LEU HG 1 1
8 17721 1 1 52 LEU N N 118.115 -4.567 -21.619 1.00 . A A . 104 LEU N 1 1
8 17722 1 1 52 LEU O O 117.103 -6.464 -24.462 1.00 . A A . 104 LEU O 1 1
8 17723 1 1 53 SER C C 118.123 -3.661 -26.396 1.00 . A A . 105 SER C 1 1
8 17724 1 1 53 SER CA C 116.843 -3.954 -25.609 1.00 . A A . 105 SER CA 1 1
8 17725 1 1 53 SER CB C 115.879 -2.778 -25.722 1.00 . A A . 105 SER CB 1 1
8 17726 1 1 53 SER H H 117.118 -3.478 -23.556 1.00 . A A . 105 SER H 1 1
8 17727 1 1 53 SER HA H 116.368 -4.818 -26.051 1.00 . A A . 105 SER HA 1 1
8 17728 1 1 53 SER HB2 H 116.146 -2.025 -25.002 1.00 . A A . 105 SER HB2 1 1
8 17729 1 1 53 SER HB3 H 115.919 -2.361 -26.722 1.00 . A A . 105 SER HB3 1 1
8 17730 1 1 53 SER HG H 114.623 -3.813 -24.668 1.00 . A A . 105 SER HG 1 1
8 17731 1 1 53 SER N N 117.078 -4.227 -24.188 1.00 . A A . 105 SER N 1 1
8 17732 1 1 53 SER O O 118.084 -3.587 -27.626 1.00 . A A . 105 SER O 1 1
8 17733 1 1 53 SER OG O 114.570 -3.243 -25.439 1.00 . A A . 105 SER OG 1 1
8 17734 1 1 54 GLY C C 121.631 -2.986 -25.415 1.00 . A A . 106 GLY C 1 1
8 17735 1 1 54 GLY CA C 120.496 -3.199 -26.399 1.00 . A A . 106 GLY CA 1 1
8 17736 1 1 54 GLY H H 119.245 -3.566 -24.734 1.00 . A A . 106 GLY H 1 1
8 17737 1 1 54 GLY HA2 H 120.744 -4.012 -27.058 1.00 . A A . 106 GLY HA2 1 1
8 17738 1 1 54 GLY HA3 H 120.373 -2.297 -26.982 1.00 . A A . 106 GLY HA3 1 1
8 17739 1 1 54 GLY N N 119.247 -3.493 -25.709 1.00 . A A . 106 GLY N 1 1
8 17740 1 1 54 GLY O O 121.441 -3.046 -24.198 1.00 . A A . 106 GLY O 1 1
8 17741 1 1 55 ALA C C 123.941 -1.072 -24.576 1.00 . A A . 107 ALA C 1 1
8 17742 1 1 55 ALA CA C 124.000 -2.473 -25.171 1.00 . A A . 107 ALA CA 1 1
8 17743 1 1 55 ALA CB C 125.233 -2.609 -26.055 1.00 . A A . 107 ALA CB 1 1
8 17744 1 1 55 ALA H H 122.876 -2.683 -26.944 1.00 . A A . 107 ALA H 1 1
8 17745 1 1 55 ALA HA H 124.062 -3.196 -24.377 1.00 . A A . 107 ALA HA 1 1
8 17746 1 1 55 ALA HB1 H 126.116 -2.421 -25.466 1.00 . A A . 107 ALA HB1 1 1
8 17747 1 1 55 ALA HB2 H 125.176 -1.896 -26.863 1.00 . A A . 107 ALA HB2 1 1
8 17748 1 1 55 ALA HB3 H 125.277 -3.610 -26.460 1.00 . A A . 107 ALA HB3 1 1
8 17749 1 1 55 ALA N N 122.810 -2.721 -25.968 1.00 . A A . 107 ALA N 1 1
8 17750 1 1 55 ALA O O 123.720 -0.089 -25.295 1.00 . A A . 107 ALA O 1 1
8 17751 1 1 56 ALA C C 125.490 0.759 -22.156 1.00 . A A . 108 ALA C 1 1
8 17752 1 1 56 ALA CA C 124.084 0.314 -22.568 1.00 . A A . 108 ALA CA 1 1
8 17753 1 1 56 ALA CB C 123.171 0.213 -21.334 1.00 . A A . 108 ALA CB 1 1
8 17754 1 1 56 ALA H H 124.289 -1.799 -22.736 1.00 . A A . 108 ALA H 1 1
8 17755 1 1 56 ALA HA H 123.674 1.060 -23.237 1.00 . A A . 108 ALA HA 1 1
8 17756 1 1 56 ALA HB1 H 122.393 -0.511 -21.525 1.00 . A A . 108 ALA HB1 1 1
8 17757 1 1 56 ALA HB2 H 122.721 1.177 -21.138 1.00 . A A . 108 ALA HB2 1 1
8 17758 1 1 56 ALA HB3 H 123.744 -0.097 -20.470 1.00 . A A . 108 ALA HB3 1 1
8 17759 1 1 56 ALA N N 124.127 -0.980 -23.258 1.00 . A A . 108 ALA N 1 1
8 17760 1 1 56 ALA O O 126.338 -0.066 -21.815 1.00 . A A . 108 ALA O 1 1
8 17761 1 1 57 THR C C 127.151 2.597 -20.283 1.00 . A A . 109 THR C 1 1
8 17762 1 1 57 THR CA C 127.025 2.618 -21.801 1.00 . A A . 109 THR CA 1 1
8 17763 1 1 57 THR CB C 127.157 4.042 -22.329 1.00 . A A . 109 THR CB 1 1
8 17764 1 1 57 THR CG2 C 126.576 4.097 -23.741 1.00 . A A . 109 THR CG2 1 1
8 17765 1 1 57 THR H H 125.010 2.687 -22.455 1.00 . A A . 109 THR H 1 1
8 17766 1 1 57 THR HA H 127.803 2.007 -22.232 1.00 . A A . 109 THR HA 1 1
8 17767 1 1 57 THR HB H 128.197 4.327 -22.360 1.00 . A A . 109 THR HB 1 1
8 17768 1 1 57 THR HG1 H 127.023 5.200 -20.770 1.00 . A A . 109 THR HG1 1 1
8 17769 1 1 57 THR HG21 H 126.828 5.041 -24.203 1.00 . A A . 109 THR HG21 1 1
8 17770 1 1 57 THR HG22 H 125.502 3.998 -23.689 1.00 . A A . 109 THR HG22 1 1
8 17771 1 1 57 THR HG23 H 126.985 3.286 -24.328 1.00 . A A . 109 THR HG23 1 1
8 17772 1 1 57 THR N N 125.725 2.073 -22.183 1.00 . A A . 109 THR N 1 1
8 17773 1 1 57 THR O O 126.142 2.589 -19.588 1.00 . A A . 109 THR O 1 1
8 17774 1 1 57 THR OG1 O 126.438 4.930 -21.481 1.00 . A A . 109 THR OG1 1 1
8 17775 1 1 58 VAL C C 128.583 3.819 -17.627 1.00 . A A . 110 VAL C 1 1
8 17776 1 1 58 VAL CA C 128.574 2.455 -18.314 1.00 . A A . 110 VAL CA 1 1
8 17777 1 1 58 VAL CB C 129.868 1.696 -18.021 1.00 . A A . 110 VAL CB 1 1
8 17778 1 1 58 VAL CG1 C 129.899 1.256 -16.555 1.00 . A A . 110 VAL CG1 1 1
8 17779 1 1 58 VAL CG2 C 129.908 0.464 -18.926 1.00 . A A . 110 VAL CG2 1 1
8 17780 1 1 58 VAL H H 129.158 2.515 -20.358 1.00 . A A . 110 VAL H 1 1
8 17781 1 1 58 VAL HA H 127.759 1.879 -17.902 1.00 . A A . 110 VAL HA 1 1
8 17782 1 1 58 VAL HB H 130.718 2.327 -18.222 1.00 . A A . 110 VAL HB 1 1
8 17783 1 1 58 VAL HG11 H 130.828 0.744 -16.354 1.00 . A A . 110 VAL HG11 1 1
8 17784 1 1 58 VAL HG12 H 129.071 0.590 -16.363 1.00 . A A . 110 VAL HG12 1 1
8 17785 1 1 58 VAL HG13 H 129.819 2.123 -15.916 1.00 . A A . 110 VAL HG13 1 1
8 17786 1 1 58 VAL HG21 H 128.955 -0.047 -18.876 1.00 . A A . 110 VAL HG21 1 1
8 17787 1 1 58 VAL HG22 H 130.691 -0.203 -18.603 1.00 . A A . 110 VAL HG22 1 1
8 17788 1 1 58 VAL HG23 H 130.093 0.774 -19.942 1.00 . A A . 110 VAL HG23 1 1
8 17789 1 1 58 VAL N N 128.378 2.536 -19.764 1.00 . A A . 110 VAL N 1 1
8 17790 1 1 58 VAL O O 127.919 4.003 -16.607 1.00 . A A . 110 VAL O 1 1
8 17791 1 1 59 LYS C C 128.426 7.047 -18.205 1.00 . A A . 111 LYS C 1 1
8 17792 1 1 59 LYS CA C 129.457 6.099 -17.585 1.00 . A A . 111 LYS CA 1 1
8 17793 1 1 59 LYS CB C 130.876 6.629 -17.800 1.00 . A A . 111 LYS CB 1 1
8 17794 1 1 59 LYS CD C 131.554 7.515 -15.540 1.00 . A A . 111 LYS CD 1 1
8 17795 1 1 59 LYS CE C 131.905 8.786 -14.787 1.00 . A A . 111 LYS CE 1 1
8 17796 1 1 59 LYS CG C 131.109 7.894 -16.958 1.00 . A A . 111 LYS CG 1 1
8 17797 1 1 59 LYS H H 129.871 4.550 -18.977 1.00 . A A . 111 LYS H 1 1
8 17798 1 1 59 LYS HA H 129.270 6.031 -16.521 1.00 . A A . 111 LYS HA 1 1
8 17799 1 1 59 LYS HB2 H 131.586 5.865 -17.513 1.00 . A A . 111 LYS HB2 1 1
8 17800 1 1 59 LYS HB3 H 131.014 6.865 -18.844 1.00 . A A . 111 LYS HB3 1 1
8 17801 1 1 59 LYS HD2 H 130.759 6.996 -15.026 1.00 . A A . 111 LYS HD2 1 1
8 17802 1 1 59 LYS HD3 H 132.428 6.882 -15.592 1.00 . A A . 111 LYS HD3 1 1
8 17803 1 1 59 LYS HE2 H 131.100 9.499 -14.892 1.00 . A A . 111 LYS HE2 1 1
8 17804 1 1 59 LYS HE3 H 132.058 8.560 -13.744 1.00 . A A . 111 LYS HE3 1 1
8 17805 1 1 59 LYS HG2 H 131.882 8.492 -17.420 1.00 . A A . 111 LYS HG2 1 1
8 17806 1 1 59 LYS HG3 H 130.197 8.471 -16.903 1.00 . A A . 111 LYS HG3 1 1
8 17807 1 1 59 LYS HZ1 H 133.626 8.626 -15.937 1.00 . A A . 111 LYS HZ1 1 1
8 17808 1 1 59 LYS HZ2 H 133.779 9.659 -14.597 1.00 . A A . 111 LYS HZ2 1 1
8 17809 1 1 59 LYS HZ3 H 132.914 10.164 -15.970 1.00 . A A . 111 LYS HZ3 1 1
8 17810 1 1 59 LYS N N 129.351 4.762 -18.174 1.00 . A A . 111 LYS N 1 1
8 17811 1 1 59 LYS NZ N 133.150 9.353 -15.365 1.00 . A A . 111 LYS NZ 1 1
8 17812 1 1 59 LYS O O 128.187 7.034 -19.413 1.00 . A A . 111 LYS O 1 1
8 17813 1 1 60 GLU C C 127.300 9.808 -18.799 1.00 . A A . 112 GLU C 1 1
8 17814 1 1 60 GLU CA C 126.768 8.794 -17.785 1.00 . A A . 112 GLU CA 1 1
8 17815 1 1 60 GLU CB C 126.236 9.535 -16.551 1.00 . A A . 112 GLU CB 1 1
8 17816 1 1 60 GLU CD C 127.021 10.712 -14.476 1.00 . A A . 112 GLU CD 1 1
8 17817 1 1 60 GLU CG C 127.370 10.352 -15.914 1.00 . A A . 112 GLU CG 1 1
8 17818 1 1 60 GLU H H 128.021 7.807 -16.399 1.00 . A A . 112 GLU H 1 1
8 17819 1 1 60 GLU HA H 125.958 8.246 -18.230 1.00 . A A . 112 GLU HA 1 1
8 17820 1 1 60 GLU HB2 H 125.431 10.196 -16.844 1.00 . A A . 112 GLU HB2 1 1
8 17821 1 1 60 GLU HB3 H 125.866 8.815 -15.836 1.00 . A A . 112 GLU HB3 1 1
8 17822 1 1 60 GLU HG2 H 128.282 9.774 -15.925 1.00 . A A . 112 GLU HG2 1 1
8 17823 1 1 60 GLU HG3 H 127.516 11.262 -16.478 1.00 . A A . 112 GLU HG3 1 1
8 17824 1 1 60 GLU N N 127.802 7.851 -17.352 1.00 . A A . 112 GLU N 1 1
8 17825 1 1 60 GLU O O 126.660 10.071 -19.822 1.00 . A A . 112 GLU O 1 1
8 17826 1 1 60 GLU OE1 O 125.852 10.923 -14.204 1.00 . A A . 112 GLU OE1 1 1
8 17827 1 1 60 GLU OE2 O 127.932 10.772 -13.667 1.00 . A A . 112 GLU OE2 1 1
8 17828 1 1 61 ASN C C 130.177 10.823 -20.202 1.00 . A A . 113 ASN C 1 1
8 17829 1 1 61 ASN CA C 129.076 11.417 -19.329 1.00 . A A . 113 ASN CA 1 1
8 17830 1 1 61 ASN CB C 129.660 12.499 -18.426 1.00 . A A . 113 ASN CB 1 1
8 17831 1 1 61 ASN CG C 128.527 13.298 -17.789 1.00 . A A . 113 ASN CG 1 1
8 17832 1 1 61 ASN H H 128.891 10.170 -17.645 1.00 . A A . 113 ASN H 1 1
8 17833 1 1 61 ASN HA H 128.326 11.870 -19.963 1.00 . A A . 113 ASN HA 1 1
8 17834 1 1 61 ASN HB2 H 130.249 12.032 -17.649 1.00 . A A . 113 ASN HB2 1 1
8 17835 1 1 61 ASN HB3 H 130.285 13.159 -19.007 1.00 . A A . 113 ASN HB3 1 1
8 17836 1 1 61 ASN HD21 H 129.650 13.974 -16.301 1.00 . A A . 113 ASN HD21 1 1
8 17837 1 1 61 ASN HD22 H 128.035 14.495 -16.284 1.00 . A A . 113 ASN HD22 1 1
8 17838 1 1 61 ASN N N 128.451 10.396 -18.487 1.00 . A A . 113 ASN N 1 1
8 17839 1 1 61 ASN ND2 N 128.756 13.979 -16.702 1.00 . A A . 113 ASN ND2 1 1
8 17840 1 1 61 ASN O O 131.281 11.372 -20.278 1.00 . A A . 113 ASN O 1 1
8 17841 1 1 61 ASN OD1 O 127.401 13.290 -18.290 1.00 . A A . 113 ASN OD1 1 1
8 17842 1 1 62 GLN C C 130.794 9.660 -23.114 1.00 . A A . 114 GLN C 1 1
8 17843 1 1 62 GLN CA C 130.837 9.043 -21.719 1.00 . A A . 114 GLN CA 1 1
8 17844 1 1 62 GLN CB C 130.514 7.540 -21.782 1.00 . A A . 114 GLN CB 1 1
8 17845 1 1 62 GLN CD C 131.420 5.227 -21.908 1.00 . A A . 114 GLN CD 1 1
8 17846 1 1 62 GLN CG C 131.792 6.703 -21.853 1.00 . A A . 114 GLN CG 1 1
8 17847 1 1 62 GLN H H 128.981 9.320 -20.754 1.00 . A A . 114 GLN H 1 1
8 17848 1 1 62 GLN HA H 131.827 9.182 -21.310 1.00 . A A . 114 GLN HA 1 1
8 17849 1 1 62 GLN HB2 H 129.969 7.267 -20.898 1.00 . A A . 114 GLN HB2 1 1
8 17850 1 1 62 GLN HB3 H 129.908 7.331 -22.651 1.00 . A A . 114 GLN HB3 1 1
8 17851 1 1 62 GLN HE21 H 130.163 5.451 -23.432 1.00 . A A . 114 GLN HE21 1 1
8 17852 1 1 62 GLN HE22 H 130.315 3.866 -22.844 1.00 . A A . 114 GLN HE22 1 1
8 17853 1 1 62 GLN HG2 H 132.349 6.971 -22.737 1.00 . A A . 114 GLN HG2 1 1
8 17854 1 1 62 GLN HG3 H 132.394 6.888 -20.977 1.00 . A A . 114 GLN HG3 1 1
8 17855 1 1 62 GLN N N 129.873 9.705 -20.853 1.00 . A A . 114 GLN N 1 1
8 17856 1 1 62 GLN NE2 N 130.562 4.814 -22.803 1.00 . A A . 114 GLN NE2 1 1
8 17857 1 1 62 GLN O O 129.788 10.248 -23.517 1.00 . A A . 114 GLN O 1 1
8 17858 1 1 62 GLN OE1 O 131.912 4.433 -21.108 1.00 . A A . 114 GLN OE1 1 1
8 17859 1 1 63 VAL C C 132.671 9.119 -26.145 1.00 . A A . 115 VAL C 1 1
8 17860 1 1 63 VAL CA C 131.995 10.104 -25.191 1.00 . A A . 115 VAL CA 1 1
8 17861 1 1 63 VAL CB C 132.803 11.401 -25.127 1.00 . A A . 115 VAL CB 1 1
8 17862 1 1 63 VAL CG1 C 133.078 11.934 -26.536 1.00 . A A . 115 VAL CG1 1 1
8 17863 1 1 63 VAL CG2 C 132.025 12.447 -24.326 1.00 . A A . 115 VAL CG2 1 1
8 17864 1 1 63 VAL H H 132.671 9.067 -23.471 1.00 . A A . 115 VAL H 1 1
8 17865 1 1 63 VAL HA H 131.007 10.325 -25.567 1.00 . A A . 115 VAL HA 1 1
8 17866 1 1 63 VAL HB H 133.740 11.204 -24.631 1.00 . A A . 115 VAL HB 1 1
8 17867 1 1 63 VAL HG11 H 132.158 11.951 -27.101 1.00 . A A . 115 VAL HG11 1 1
8 17868 1 1 63 VAL HG12 H 133.795 11.297 -27.033 1.00 . A A . 115 VAL HG12 1 1
8 17869 1 1 63 VAL HG13 H 133.477 12.936 -26.469 1.00 . A A . 115 VAL HG13 1 1
8 17870 1 1 63 VAL HG21 H 131.077 12.637 -24.805 1.00 . A A . 115 VAL HG21 1 1
8 17871 1 1 63 VAL HG22 H 132.598 13.363 -24.283 1.00 . A A . 115 VAL HG22 1 1
8 17872 1 1 63 VAL HG23 H 131.859 12.079 -23.326 1.00 . A A . 115 VAL HG23 1 1
8 17873 1 1 63 VAL N N 131.901 9.541 -23.844 1.00 . A A . 115 VAL N 1 1
8 17874 1 1 63 VAL O O 133.737 8.581 -25.842 1.00 . A A . 115 VAL O 1 1
8 17875 1 1 64 MET C C 133.808 8.669 -28.986 1.00 . A A . 116 MET C 1 1
8 17876 1 1 64 MET CA C 132.623 8.001 -28.296 1.00 . A A . 116 MET CA 1 1
8 17877 1 1 64 MET CB C 131.558 7.660 -29.336 1.00 . A A . 116 MET CB 1 1
8 17878 1 1 64 MET CE C 127.945 5.880 -28.662 1.00 . A A . 116 MET CE 1 1
8 17879 1 1 64 MET CG C 130.455 6.848 -28.666 1.00 . A A . 116 MET CG 1 1
8 17880 1 1 64 MET H H 131.214 9.364 -27.505 1.00 . A A . 116 MET H 1 1
8 17881 1 1 64 MET HA H 132.948 7.088 -27.813 1.00 . A A . 116 MET HA 1 1
8 17882 1 1 64 MET HB2 H 131.141 8.572 -29.745 1.00 . A A . 116 MET HB2 1 1
8 17883 1 1 64 MET HB3 H 132.000 7.077 -30.129 1.00 . A A . 116 MET HB3 1 1
8 17884 1 1 64 MET HE1 H 127.099 5.463 -29.188 1.00 . A A . 116 MET HE1 1 1
8 17885 1 1 64 MET HE2 H 127.610 6.671 -28.009 1.00 . A A . 116 MET HE2 1 1
8 17886 1 1 64 MET HE3 H 128.427 5.114 -28.075 1.00 . A A . 116 MET HE3 1 1
8 17887 1 1 64 MET HG2 H 130.859 5.906 -28.323 1.00 . A A . 116 MET HG2 1 1
8 17888 1 1 64 MET HG3 H 130.065 7.400 -27.823 1.00 . A A . 116 MET HG3 1 1
8 17889 1 1 64 MET N N 132.057 8.904 -27.305 1.00 . A A . 116 MET N 1 1
8 17890 1 1 64 MET O O 133.688 9.789 -29.484 1.00 . A A . 116 MET O 1 1
8 17891 1 1 64 MET SD S 129.128 6.542 -29.852 1.00 . A A . 116 MET SD 1 1
8 17892 1 1 65 GLY C C 137.012 9.277 -28.671 1.00 . A A . 117 GLY C 1 1
8 17893 1 1 65 GLY CA C 136.146 8.526 -29.662 1.00 . A A . 117 GLY CA 1 1
8 17894 1 1 65 GLY H H 134.993 7.096 -28.603 1.00 . A A . 117 GLY H 1 1
8 17895 1 1 65 GLY HA2 H 136.722 7.724 -30.099 1.00 . A A . 117 GLY HA2 1 1
8 17896 1 1 65 GLY HA3 H 135.850 9.210 -30.439 1.00 . A A . 117 GLY HA3 1 1
8 17897 1 1 65 GLY N N 134.952 7.981 -29.019 1.00 . A A . 117 GLY N 1 1
8 17898 1 1 65 GLY O O 138.043 9.833 -29.046 1.00 . A A . 117 GLY O 1 1
8 17899 1 1 66 LYS C C 137.357 9.258 -25.080 1.00 . A A . 118 LYS C 1 1
8 17900 1 1 66 LYS CA C 137.334 10.037 -26.389 1.00 . A A . 118 LYS CA 1 1
8 17901 1 1 66 LYS CB C 136.664 11.392 -26.175 1.00 . A A . 118 LYS CB 1 1
8 17902 1 1 66 LYS CD C 138.552 13.034 -26.211 1.00 . A A . 118 LYS CD 1 1
8 17903 1 1 66 LYS CE C 139.374 14.014 -25.389 1.00 . A A . 118 LYS CE 1 1
8 17904 1 1 66 LYS CG C 137.548 12.305 -25.315 1.00 . A A . 118 LYS CG 1 1
8 17905 1 1 66 LYS H H 135.735 8.873 -27.169 1.00 . A A . 118 LYS H 1 1
8 17906 1 1 66 LYS HA H 138.349 10.191 -26.718 1.00 . A A . 118 LYS HA 1 1
8 17907 1 1 66 LYS HB2 H 136.486 11.851 -27.136 1.00 . A A . 118 LYS HB2 1 1
8 17908 1 1 66 LYS HB3 H 135.722 11.242 -25.681 1.00 . A A . 118 LYS HB3 1 1
8 17909 1 1 66 LYS HD2 H 139.213 12.320 -26.672 1.00 . A A . 118 LYS HD2 1 1
8 17910 1 1 66 LYS HD3 H 138.020 13.579 -26.977 1.00 . A A . 118 LYS HD3 1 1
8 17911 1 1 66 LYS HE2 H 138.722 14.756 -24.951 1.00 . A A . 118 LYS HE2 1 1
8 17912 1 1 66 LYS HE3 H 139.900 13.483 -24.611 1.00 . A A . 118 LYS HE3 1 1
8 17913 1 1 66 LYS HG2 H 136.924 13.028 -24.807 1.00 . A A . 118 LYS HG2 1 1
8 17914 1 1 66 LYS HG3 H 138.078 11.714 -24.584 1.00 . A A . 118 LYS HG3 1 1
8 17915 1 1 66 LYS HZ1 H 139.941 14.749 -27.246 1.00 . A A . 118 LYS HZ1 1 1
8 17916 1 1 66 LYS HZ2 H 141.221 14.108 -26.332 1.00 . A A . 118 LYS HZ2 1 1
8 17917 1 1 66 LYS HZ3 H 140.566 15.625 -25.936 1.00 . A A . 118 LYS HZ3 1 1
8 17918 1 1 66 LYS N N 136.582 9.318 -27.413 1.00 . A A . 118 LYS N 1 1
8 17919 1 1 66 LYS NZ N 140.350 14.675 -26.293 1.00 . A A . 118 LYS NZ 1 1
8 17920 1 1 66 LYS O O 136.310 8.995 -24.487 1.00 . A A . 118 LYS O 1 1
8 17921 1 1 67 GLY C C 138.260 6.677 -23.672 1.00 . A A . 119 GLY C 1 1
8 17922 1 1 67 GLY CA C 138.691 8.112 -23.418 1.00 . A A . 119 GLY CA 1 1
8 17923 1 1 67 GLY H H 139.359 9.084 -25.161 1.00 . A A . 119 GLY H 1 1
8 17924 1 1 67 GLY HA2 H 139.725 8.131 -23.092 1.00 . A A . 119 GLY HA2 1 1
8 17925 1 1 67 GLY HA3 H 138.063 8.542 -22.654 1.00 . A A . 119 GLY HA3 1 1
8 17926 1 1 67 GLY N N 138.557 8.876 -24.640 1.00 . A A . 119 GLY N 1 1
8 17927 1 1 67 GLY O O 138.010 6.295 -24.818 1.00 . A A . 119 GLY O 1 1
8 17928 1 1 68 ASN C C 136.244 4.396 -22.758 1.00 . A A . 120 ASN C 1 1
8 17929 1 1 68 ASN CA C 137.760 4.494 -22.724 1.00 . A A . 120 ASN CA 1 1
8 17930 1 1 68 ASN CB C 138.295 3.710 -21.531 1.00 . A A . 120 ASN CB 1 1
8 17931 1 1 68 ASN CG C 137.967 2.232 -21.669 1.00 . A A . 120 ASN CG 1 1
8 17932 1 1 68 ASN H H 138.377 6.257 -21.724 1.00 . A A . 120 ASN H 1 1
8 17933 1 1 68 ASN HA H 138.166 4.079 -23.634 1.00 . A A . 120 ASN HA 1 1
8 17934 1 1 68 ASN HB2 H 139.364 3.834 -21.476 1.00 . A A . 120 ASN HB2 1 1
8 17935 1 1 68 ASN HB3 H 137.844 4.092 -20.624 1.00 . A A . 120 ASN HB3 1 1
8 17936 1 1 68 ASN HD21 H 139.573 1.660 -20.660 1.00 . A A . 120 ASN HD21 1 1
8 17937 1 1 68 ASN HD22 H 138.577 0.400 -21.210 1.00 . A A . 120 ASN HD22 1 1
8 17938 1 1 68 ASN N N 138.167 5.891 -22.608 1.00 . A A . 120 ASN N 1 1
8 17939 1 1 68 ASN ND2 N 138.772 1.357 -21.137 1.00 . A A . 120 ASN ND2 1 1
8 17940 1 1 68 ASN O O 135.575 4.660 -21.758 1.00 . A A . 120 ASN O 1 1
8 17941 1 1 68 ASN OD1 O 136.957 1.868 -22.276 1.00 . A A . 120 ASN OD1 1 1
8 17942 1 1 69 TYR C C 133.803 2.527 -23.610 1.00 . A A . 121 TYR C 1 1
8 17943 1 1 69 TYR CA C 134.262 3.902 -24.077 1.00 . A A . 121 TYR CA 1 1
8 17944 1 1 69 TYR CB C 133.898 4.097 -25.558 1.00 . A A . 121 TYR CB 1 1
8 17945 1 1 69 TYR CD1 C 132.223 5.933 -25.281 1.00 . A A . 121 TYR CD1 1 1
8 17946 1 1 69 TYR CD2 C 131.462 3.798 -26.138 1.00 . A A . 121 TYR CD2 1 1
8 17947 1 1 69 TYR CE1 C 130.933 6.438 -25.376 1.00 . A A . 121 TYR CE1 1 1
8 17948 1 1 69 TYR CE2 C 130.166 4.299 -26.233 1.00 . A A . 121 TYR CE2 1 1
8 17949 1 1 69 TYR CG C 132.491 4.619 -25.665 1.00 . A A . 121 TYR CG 1 1
8 17950 1 1 69 TYR CZ C 129.898 5.621 -25.850 1.00 . A A . 121 TYR CZ 1 1
8 17951 1 1 69 TYR H H 136.278 3.814 -24.676 1.00 . A A . 121 TYR H 1 1
8 17952 1 1 69 TYR HA H 133.773 4.662 -23.485 1.00 . A A . 121 TYR HA 1 1
8 17953 1 1 69 TYR HB2 H 134.575 4.811 -26.002 1.00 . A A . 121 TYR HB2 1 1
8 17954 1 1 69 TYR HB3 H 133.974 3.155 -26.087 1.00 . A A . 121 TYR HB3 1 1
8 17955 1 1 69 TYR HD1 H 133.016 6.561 -24.908 1.00 . A A . 121 TYR HD1 1 1
8 17956 1 1 69 TYR HD2 H 131.666 2.781 -26.432 1.00 . A A . 121 TYR HD2 1 1
8 17957 1 1 69 TYR HE1 H 130.738 7.459 -25.088 1.00 . A A . 121 TYR HE1 1 1
8 17958 1 1 69 TYR HE2 H 129.372 3.667 -26.602 1.00 . A A . 121 TYR HE2 1 1
8 17959 1 1 69 TYR HH H 128.031 5.370 -26.109 1.00 . A A . 121 TYR HH 1 1
8 17960 1 1 69 TYR N N 135.702 4.023 -23.915 1.00 . A A . 121 TYR N 1 1
8 17961 1 1 69 TYR O O 133.989 1.529 -24.308 1.00 . A A . 121 TYR O 1 1
8 17962 1 1 69 TYR OH O 128.616 6.110 -25.935 1.00 . A A . 121 TYR OH 1 1
8 17963 1 1 70 ALA C C 131.303 0.943 -22.230 1.00 . A A . 122 ALA C 1 1
8 17964 1 1 70 ALA CA C 132.749 1.233 -21.839 1.00 . A A . 122 ALA CA 1 1
8 17965 1 1 70 ALA CB C 132.859 1.318 -20.325 1.00 . A A . 122 ALA CB 1 1
8 17966 1 1 70 ALA H H 133.115 3.308 -21.897 1.00 . A A . 122 ALA H 1 1
8 17967 1 1 70 ALA HA H 133.374 0.427 -22.183 1.00 . A A . 122 ALA HA 1 1
8 17968 1 1 70 ALA HB1 H 132.156 2.044 -19.960 1.00 . A A . 122 ALA HB1 1 1
8 17969 1 1 70 ALA HB2 H 133.858 1.623 -20.063 1.00 . A A . 122 ALA HB2 1 1
8 17970 1 1 70 ALA HB3 H 132.647 0.355 -19.889 1.00 . A A . 122 ALA HB3 1 1
8 17971 1 1 70 ALA N N 133.220 2.484 -22.417 1.00 . A A . 122 ALA N 1 1
8 17972 1 1 70 ALA O O 130.414 1.781 -22.060 1.00 . A A . 122 ALA O 1 1
8 17973 1 1 71 LEU C C 129.415 -2.014 -22.402 1.00 . A A . 123 LEU C 1 1
8 17974 1 1 71 LEU CA C 129.753 -0.730 -23.142 1.00 . A A . 123 LEU CA 1 1
8 17975 1 1 71 LEU CB C 129.730 -0.975 -24.660 1.00 . A A . 123 LEU CB 1 1
8 17976 1 1 71 LEU CD1 C 129.889 0.263 -26.840 1.00 . A A . 123 LEU CD1 1 1
8 17977 1 1 71 LEU CD2 C 127.803 0.455 -25.453 1.00 . A A . 123 LEU CD2 1 1
8 17978 1 1 71 LEU CG C 129.341 0.317 -25.410 1.00 . A A . 123 LEU CG 1 1
8 17979 1 1 71 LEU H H 131.849 -0.886 -22.816 1.00 . A A . 123 LEU H 1 1
8 17980 1 1 71 LEU HA H 129.012 0.019 -22.888 1.00 . A A . 123 LEU HA 1 1
8 17981 1 1 71 LEU HB2 H 130.719 -1.282 -24.970 1.00 . A A . 123 LEU HB2 1 1
8 17982 1 1 71 LEU HB3 H 129.028 -1.760 -24.900 1.00 . A A . 123 LEU HB3 1 1
8 17983 1 1 71 LEU HD11 H 129.735 -0.723 -27.244 1.00 . A A . 123 LEU HD11 1 1
8 17984 1 1 71 LEU HD12 H 130.947 0.483 -26.827 1.00 . A A . 123 LEU HD12 1 1
8 17985 1 1 71 LEU HD13 H 129.379 0.990 -27.456 1.00 . A A . 123 LEU HD13 1 1
8 17986 1 1 71 LEU HD21 H 127.359 -0.468 -25.802 1.00 . A A . 123 LEU HD21 1 1
8 17987 1 1 71 LEU HD22 H 127.533 1.256 -26.127 1.00 . A A . 123 LEU HD22 1 1
8 17988 1 1 71 LEU HD23 H 127.431 0.681 -24.465 1.00 . A A . 123 LEU HD23 1 1
8 17989 1 1 71 LEU HG H 129.764 1.172 -24.900 1.00 . A A . 123 LEU HG 1 1
8 17990 1 1 71 LEU N N 131.086 -0.269 -22.732 1.00 . A A . 123 LEU N 1 1
8 17991 1 1 71 LEU O O 130.228 -2.939 -22.354 1.00 . A A . 123 LEU O 1 1
8 17992 1 1 72 ALA C C 126.673 -3.951 -21.751 1.00 . A A . 124 ALA C 1 1
8 17993 1 1 72 ALA CA C 127.801 -3.223 -21.042 1.00 . A A . 124 ALA CA 1 1
8 17994 1 1 72 ALA CB C 127.330 -2.780 -19.652 1.00 . A A . 124 ALA CB 1 1
8 17995 1 1 72 ALA H H 127.629 -1.279 -21.848 1.00 . A A . 124 ALA H 1 1
8 17996 1 1 72 ALA HA H 128.631 -3.902 -20.921 1.00 . A A . 124 ALA HA 1 1
8 17997 1 1 72 ALA HB1 H 126.474 -2.127 -19.748 1.00 . A A . 124 ALA HB1 1 1
8 17998 1 1 72 ALA HB2 H 128.130 -2.252 -19.155 1.00 . A A . 124 ALA HB2 1 1
8 17999 1 1 72 ALA HB3 H 127.058 -3.650 -19.073 1.00 . A A . 124 ALA HB3 1 1
8 18000 1 1 72 ALA N N 128.223 -2.056 -21.804 1.00 . A A . 124 ALA N 1 1
8 18001 1 1 72 ALA O O 125.751 -3.334 -22.291 1.00 . A A . 124 ALA O 1 1
8 18002 1 1 73 GLY C C 125.450 -7.351 -21.565 1.00 . A A . 125 GLY C 1 1
8 18003 1 1 73 GLY CA C 125.756 -6.110 -22.393 1.00 . A A . 125 GLY CA 1 1
8 18004 1 1 73 GLY H H 127.533 -5.704 -21.306 1.00 . A A . 125 GLY H 1 1
8 18005 1 1 73 GLY HA2 H 124.846 -5.540 -22.521 1.00 . A A . 125 GLY HA2 1 1
8 18006 1 1 73 GLY HA3 H 126.119 -6.413 -23.359 1.00 . A A . 125 GLY HA3 1 1
8 18007 1 1 73 GLY N N 126.763 -5.278 -21.746 1.00 . A A . 125 GLY N 1 1
8 18008 1 1 73 GLY O O 126.006 -7.546 -20.484 1.00 . A A . 125 GLY O 1 1
8 18009 1 1 74 HIS C C 125.100 -10.551 -21.770 1.00 . A A . 126 HIS C 1 1
8 18010 1 1 74 HIS CA C 124.147 -9.410 -21.418 1.00 . A A . 126 HIS CA 1 1
8 18011 1 1 74 HIS CB C 122.717 -9.768 -21.852 1.00 . A A . 126 HIS CB 1 1
8 18012 1 1 74 HIS CD2 C 121.060 -7.839 -21.196 1.00 . A A . 126 HIS CD2 1 1
8 18013 1 1 74 HIS CE1 C 120.399 -8.643 -19.293 1.00 . A A . 126 HIS CE1 1 1
8 18014 1 1 74 HIS CG C 121.720 -9.026 -21.009 1.00 . A A . 126 HIS CG 1 1
8 18015 1 1 74 HIS H H 124.148 -7.961 -22.955 1.00 . A A . 126 HIS H 1 1
8 18016 1 1 74 HIS HA H 124.169 -9.252 -20.348 1.00 . A A . 126 HIS HA 1 1
8 18017 1 1 74 HIS HB2 H 122.582 -9.488 -22.884 1.00 . A A . 126 HIS HB2 1 1
8 18018 1 1 74 HIS HB3 H 122.554 -10.830 -21.746 1.00 . A A . 126 HIS HB3 1 1
8 18019 1 1 74 HIS HD1 H 121.578 -10.352 -19.370 1.00 . A A . 126 HIS HD1 1 1
8 18020 1 1 74 HIS HD2 H 121.178 -7.190 -22.054 1.00 . A A . 126 HIS HD2 1 1
8 18021 1 1 74 HIS HE1 H 119.889 -8.775 -18.350 1.00 . A A . 126 HIS HE1 1 1
8 18022 1 1 74 HIS N N 124.552 -8.182 -22.091 1.00 . A A . 126 HIS N 1 1
8 18023 1 1 74 HIS ND1 N 121.286 -9.518 -19.793 1.00 . A A . 126 HIS ND1 1 1
8 18024 1 1 74 HIS NE2 N 120.223 -7.597 -20.109 1.00 . A A . 126 HIS NE2 1 1
8 18025 1 1 74 HIS O O 125.595 -10.630 -22.896 1.00 . A A . 126 HIS O 1 1
8 18026 1 1 75 ASN C C 125.479 -13.880 -20.984 1.00 . A A . 127 ASN C 1 1
8 18027 1 1 75 ASN CA C 126.257 -12.574 -20.990 1.00 . A A . 127 ASN CA 1 1
8 18028 1 1 75 ASN CB C 127.306 -12.602 -19.875 1.00 . A A . 127 ASN CB 1 1
8 18029 1 1 75 ASN CG C 128.468 -13.506 -20.268 1.00 . A A . 127 ASN CG 1 1
8 18030 1 1 75 ASN H H 124.924 -11.308 -19.921 1.00 . A A . 127 ASN H 1 1
8 18031 1 1 75 ASN HA H 126.758 -12.476 -21.943 1.00 . A A . 127 ASN HA 1 1
8 18032 1 1 75 ASN HB2 H 127.671 -11.603 -19.707 1.00 . A A . 127 ASN HB2 1 1
8 18033 1 1 75 ASN HB3 H 126.857 -12.974 -18.965 1.00 . A A . 127 ASN HB3 1 1
8 18034 1 1 75 ASN HD21 H 129.307 -12.153 -21.456 1.00 . A A . 127 ASN HD21 1 1
8 18035 1 1 75 ASN HD22 H 130.132 -13.633 -21.346 1.00 . A A . 127 ASN HD22 1 1
8 18036 1 1 75 ASN N N 125.353 -11.431 -20.795 1.00 . A A . 127 ASN N 1 1
8 18037 1 1 75 ASN ND2 N 129.377 -13.061 -21.093 1.00 . A A . 127 ASN ND2 1 1
8 18038 1 1 75 ASN O O 126.005 -14.933 -20.612 1.00 . A A . 127 ASN O 1 1
8 18039 1 1 75 ASN OD1 O 128.551 -14.647 -19.811 1.00 . A A . 127 ASN OD1 1 1
8 18040 1 1 76 MET C C 124.001 -16.142 -22.095 1.00 . A A . 128 MET C 1 1
8 18041 1 1 76 MET CA C 123.341 -14.945 -21.434 1.00 . A A . 128 MET CA 1 1
8 18042 1 1 76 MET CB C 122.071 -14.552 -22.174 1.00 . A A . 128 MET CB 1 1
8 18043 1 1 76 MET CE C 118.645 -13.665 -21.255 1.00 . A A . 128 MET CE 1 1
8 18044 1 1 76 MET CG C 121.350 -13.447 -21.370 1.00 . A A . 128 MET CG 1 1
8 18045 1 1 76 MET H H 123.869 -12.912 -21.672 1.00 . A A . 128 MET H 1 1
8 18046 1 1 76 MET HA H 123.075 -15.216 -20.423 1.00 . A A . 128 MET HA 1 1
8 18047 1 1 76 MET HB2 H 122.331 -14.186 -23.160 1.00 . A A . 128 MET HB2 1 1
8 18048 1 1 76 MET HB3 H 121.428 -15.414 -22.267 1.00 . A A . 128 MET HB3 1 1
8 18049 1 1 76 MET HE1 H 117.744 -13.992 -20.756 1.00 . A A . 128 MET HE1 1 1
8 18050 1 1 76 MET HE2 H 118.689 -14.098 -22.241 1.00 . A A . 128 MET HE2 1 1
8 18051 1 1 76 MET HE3 H 118.648 -12.584 -21.339 1.00 . A A . 128 MET HE3 1 1
8 18052 1 1 76 MET HG2 H 122.062 -12.909 -20.756 1.00 . A A . 128 MET HG2 1 1
8 18053 1 1 76 MET HG3 H 120.887 -12.752 -22.048 1.00 . A A . 128 MET HG3 1 1
8 18054 1 1 76 MET N N 124.221 -13.790 -21.391 1.00 . A A . 128 MET N 1 1
8 18055 1 1 76 MET O O 123.486 -17.257 -22.013 1.00 . A A . 128 MET O 1 1
8 18056 1 1 76 MET SD S 120.089 -14.190 -20.301 1.00 . A A . 128 MET SD 1 1
8 18057 1 1 77 SER C C 124.927 -17.726 -24.355 1.00 . A A . 129 SER C 1 1
8 18058 1 1 77 SER CA C 125.846 -17.030 -23.361 1.00 . A A . 129 SER CA 1 1
8 18059 1 1 77 SER CB C 126.287 -18.021 -22.283 1.00 . A A . 129 SER CB 1 1
8 18060 1 1 77 SER H H 125.527 -15.024 -22.761 1.00 . A A . 129 SER H 1 1
8 18061 1 1 77 SER HA H 126.718 -16.652 -23.877 1.00 . A A . 129 SER HA 1 1
8 18062 1 1 77 SER HB2 H 126.560 -17.483 -21.393 1.00 . A A . 129 SER HB2 1 1
8 18063 1 1 77 SER HB3 H 125.469 -18.697 -22.054 1.00 . A A . 129 SER HB3 1 1
8 18064 1 1 77 SER HG H 127.089 -19.596 -23.088 1.00 . A A . 129 SER HG 1 1
8 18065 1 1 77 SER N N 125.146 -15.926 -22.729 1.00 . A A . 129 SER N 1 1
8 18066 1 1 77 SER O O 124.910 -18.955 -24.451 1.00 . A A . 129 SER O 1 1
8 18067 1 1 77 SER OG O 127.408 -18.756 -22.751 1.00 . A A . 129 SER OG 1 1
8 18068 1 1 78 LYS C C 123.378 -16.670 -27.369 1.00 . A A . 130 LYS C 1 1
8 18069 1 1 78 LYS CA C 123.217 -17.428 -26.072 1.00 . A A . 130 LYS CA 1 1
8 18070 1 1 78 LYS CB C 121.795 -17.206 -25.548 1.00 . A A . 130 LYS CB 1 1
8 18071 1 1 78 LYS CD C 120.954 -19.492 -24.930 1.00 . A A . 130 LYS CD 1 1
8 18072 1 1 78 LYS CE C 120.644 -20.412 -23.760 1.00 . A A . 130 LYS CE 1 1
8 18073 1 1 78 LYS CG C 121.493 -18.168 -24.387 1.00 . A A . 130 LYS CG 1 1
8 18074 1 1 78 LYS H H 124.235 -15.955 -24.950 1.00 . A A . 130 LYS H 1 1
8 18075 1 1 78 LYS HA H 123.378 -18.481 -26.247 1.00 . A A . 130 LYS HA 1 1
8 18076 1 1 78 LYS HB2 H 121.710 -16.186 -25.197 1.00 . A A . 130 LYS HB2 1 1
8 18077 1 1 78 LYS HB3 H 121.090 -17.366 -26.350 1.00 . A A . 130 LYS HB3 1 1
8 18078 1 1 78 LYS HD2 H 120.053 -19.311 -25.497 1.00 . A A . 130 LYS HD2 1 1
8 18079 1 1 78 LYS HD3 H 121.696 -19.954 -25.564 1.00 . A A . 130 LYS HD3 1 1
8 18080 1 1 78 LYS HE2 H 120.034 -19.888 -23.039 1.00 . A A . 130 LYS HE2 1 1
8 18081 1 1 78 LYS HE3 H 120.119 -21.285 -24.114 1.00 . A A . 130 LYS HE3 1 1
8 18082 1 1 78 LYS HG2 H 122.396 -18.355 -23.821 1.00 . A A . 130 LYS HG2 1 1
8 18083 1 1 78 LYS HG3 H 120.753 -17.725 -23.737 1.00 . A A . 130 LYS HG3 1 1
8 18084 1 1 78 LYS HZ1 H 121.801 -21.745 -22.664 1.00 . A A . 130 LYS HZ1 1 1
8 18085 1 1 78 LYS HZ2 H 122.201 -20.113 -22.416 1.00 . A A . 130 LYS HZ2 1 1
8 18086 1 1 78 LYS HZ3 H 122.661 -20.896 -23.852 1.00 . A A . 130 LYS HZ3 1 1
8 18087 1 1 78 LYS N N 124.164 -16.921 -25.087 1.00 . A A . 130 LYS N 1 1
8 18088 1 1 78 LYS NZ N 121.922 -20.823 -23.123 1.00 . A A . 130 LYS NZ 1 1
8 18089 1 1 78 LYS O O 122.951 -15.519 -27.481 1.00 . A A . 130 LYS O 1 1
8 18090 1 1 79 LYS C C 122.855 -16.065 -30.104 1.00 . A A . 131 LYS C 1 1
8 18091 1 1 79 LYS CA C 124.169 -16.665 -29.633 1.00 . A A . 131 LYS CA 1 1
8 18092 1 1 79 LYS CB C 124.685 -17.687 -30.650 1.00 . A A . 131 LYS CB 1 1
8 18093 1 1 79 LYS CD C 125.594 -18.093 -32.919 1.00 . A A . 131 LYS CD 1 1
8 18094 1 1 79 LYS CE C 125.987 -17.487 -34.262 1.00 . A A . 131 LYS CE 1 1
8 18095 1 1 79 LYS CG C 125.042 -17.016 -31.981 1.00 . A A . 131 LYS CG 1 1
8 18096 1 1 79 LYS H H 124.288 -18.234 -28.240 1.00 . A A . 131 LYS H 1 1
8 18097 1 1 79 LYS HA H 124.900 -15.881 -29.519 1.00 . A A . 131 LYS HA 1 1
8 18098 1 1 79 LYS HB2 H 125.564 -18.171 -30.256 1.00 . A A . 131 LYS HB2 1 1
8 18099 1 1 79 LYS HB3 H 123.921 -18.427 -30.826 1.00 . A A . 131 LYS HB3 1 1
8 18100 1 1 79 LYS HD2 H 126.464 -18.546 -32.465 1.00 . A A . 131 LYS HD2 1 1
8 18101 1 1 79 LYS HD3 H 124.840 -18.849 -33.074 1.00 . A A . 131 LYS HD3 1 1
8 18102 1 1 79 LYS HE2 H 125.117 -17.048 -34.729 1.00 . A A . 131 LYS HE2 1 1
8 18103 1 1 79 LYS HE3 H 126.740 -16.729 -34.113 1.00 . A A . 131 LYS HE3 1 1
8 18104 1 1 79 LYS HG2 H 124.158 -16.568 -32.413 1.00 . A A . 131 LYS HG2 1 1
8 18105 1 1 79 LYS HG3 H 125.794 -16.257 -31.818 1.00 . A A . 131 LYS HG3 1 1
8 18106 1 1 79 LYS HZ1 H 125.763 -18.963 -35.713 1.00 . A A . 131 LYS HZ1 1 1
8 18107 1 1 79 LYS HZ2 H 126.947 -19.312 -34.544 1.00 . A A . 131 LYS HZ2 1 1
8 18108 1 1 79 LYS HZ3 H 127.260 -18.168 -35.760 1.00 . A A . 131 LYS HZ3 1 1
8 18109 1 1 79 LYS N N 123.976 -17.314 -28.360 1.00 . A A . 131 LYS N 1 1
8 18110 1 1 79 LYS NZ N 126.531 -18.563 -35.136 1.00 . A A . 131 LYS NZ 1 1
8 18111 1 1 79 LYS O O 121.841 -16.757 -30.189 1.00 . A A . 131 LYS O 1 1
8 18112 1 1 80 GLY C C 121.278 -12.975 -29.796 1.00 . A A . 132 GLY C 1 1
8 18113 1 1 80 GLY CA C 121.686 -14.034 -30.821 1.00 . A A . 132 GLY CA 1 1
8 18114 1 1 80 GLY H H 123.716 -14.270 -30.230 1.00 . A A . 132 GLY H 1 1
8 18115 1 1 80 GLY HA2 H 121.878 -13.546 -31.768 1.00 . A A . 132 GLY HA2 1 1
8 18116 1 1 80 GLY HA3 H 120.867 -14.726 -30.943 1.00 . A A . 132 GLY HA3 1 1
8 18117 1 1 80 GLY N N 122.887 -14.763 -30.389 1.00 . A A . 132 GLY N 1 1
8 18118 1 1 80 GLY O O 120.654 -11.974 -30.152 1.00 . A A . 132 GLY O 1 1
8 18119 1 1 81 VAL C C 122.328 -11.109 -27.496 1.00 . A A . 133 VAL C 1 1
8 18120 1 1 81 VAL CA C 121.289 -12.214 -27.482 1.00 . A A . 133 VAL CA 1 1
8 18121 1 1 81 VAL CB C 121.205 -12.898 -26.097 1.00 . A A . 133 VAL CB 1 1
8 18122 1 1 81 VAL CG1 C 120.721 -11.896 -25.030 1.00 . A A . 133 VAL CG1 1 1
8 18123 1 1 81 VAL CG2 C 120.220 -14.073 -26.181 1.00 . A A . 133 VAL CG2 1 1
8 18124 1 1 81 VAL H H 122.138 -13.984 -28.262 1.00 . A A . 133 VAL H 1 1
8 18125 1 1 81 VAL HA H 120.323 -11.783 -27.712 1.00 . A A . 133 VAL HA 1 1
8 18126 1 1 81 VAL HB H 122.173 -13.272 -25.813 1.00 . A A . 133 VAL HB 1 1
8 18127 1 1 81 VAL HG11 H 120.254 -12.429 -24.216 1.00 . A A . 133 VAL HG11 1 1
8 18128 1 1 81 VAL HG12 H 120.003 -11.216 -25.464 1.00 . A A . 133 VAL HG12 1 1
8 18129 1 1 81 VAL HG13 H 121.563 -11.337 -24.650 1.00 . A A . 133 VAL HG13 1 1
8 18130 1 1 81 VAL HG21 H 119.282 -13.728 -26.593 1.00 . A A . 133 VAL HG21 1 1
8 18131 1 1 81 VAL HG22 H 120.051 -14.473 -25.192 1.00 . A A . 133 VAL HG22 1 1
8 18132 1 1 81 VAL HG23 H 120.631 -14.843 -26.817 1.00 . A A . 133 VAL HG23 1 1
8 18133 1 1 81 VAL N N 121.632 -13.182 -28.524 1.00 . A A . 133 VAL N 1 1
8 18134 1 1 81 VAL O O 123.235 -11.127 -28.332 1.00 . A A . 133 VAL O 1 1
8 18135 1 1 82 LEU C C 124.461 -9.476 -25.997 1.00 . A A . 134 LEU C 1 1
8 18136 1 1 82 LEU CA C 123.113 -9.023 -26.575 1.00 . A A . 134 LEU CA 1 1
8 18137 1 1 82 LEU CB C 122.532 -7.898 -25.689 1.00 . A A . 134 LEU CB 1 1
8 18138 1 1 82 LEU CD1 C 120.421 -6.674 -25.064 1.00 . A A . 134 LEU CD1 1 1
8 18139 1 1 82 LEU CD2 C 120.466 -8.045 -27.186 1.00 . A A . 134 LEU CD2 1 1
8 18140 1 1 82 LEU CG C 120.990 -7.932 -25.728 1.00 . A A . 134 LEU CG 1 1
8 18141 1 1 82 LEU H H 121.436 -10.141 -25.994 1.00 . A A . 134 LEU H 1 1
8 18142 1 1 82 LEU HA H 123.248 -8.652 -27.575 1.00 . A A . 134 LEU HA 1 1
8 18143 1 1 82 LEU HB2 H 122.858 -8.035 -24.665 1.00 . A A . 134 LEU HB2 1 1
8 18144 1 1 82 LEU HB3 H 122.879 -6.942 -26.042 1.00 . A A . 134 LEU HB3 1 1
8 18145 1 1 82 LEU HD11 H 121.035 -6.398 -24.223 1.00 . A A . 134 LEU HD11 1 1
8 18146 1 1 82 LEU HD12 H 119.415 -6.874 -24.725 1.00 . A A . 134 LEU HD12 1 1
8 18147 1 1 82 LEU HD13 H 120.403 -5.867 -25.775 1.00 . A A . 134 LEU HD13 1 1
8 18148 1 1 82 LEU HD21 H 121.181 -7.613 -27.863 1.00 . A A . 134 LEU HD21 1 1
8 18149 1 1 82 LEU HD22 H 119.525 -7.519 -27.284 1.00 . A A . 134 LEU HD22 1 1
8 18150 1 1 82 LEU HD23 H 120.310 -9.081 -27.443 1.00 . A A . 134 LEU HD23 1 1
8 18151 1 1 82 LEU HG H 120.664 -8.785 -25.157 1.00 . A A . 134 LEU HG 1 1
8 18152 1 1 82 LEU N N 122.188 -10.135 -26.613 1.00 . A A . 134 LEU N 1 1
8 18153 1 1 82 LEU O O 124.501 -10.100 -24.940 1.00 . A A . 134 LEU O 1 1
8 18154 1 1 83 PHE C C 126.977 -10.941 -25.766 1.00 . A A . 135 PHE C 1 1
8 18155 1 1 83 PHE CA C 126.892 -9.464 -26.152 1.00 . A A . 135 PHE CA 1 1
8 18156 1 1 83 PHE CB C 127.167 -8.608 -24.910 1.00 . A A . 135 PHE CB 1 1
8 18157 1 1 83 PHE CD1 C 127.122 -6.583 -26.445 1.00 . A A . 135 PHE CD1 1 1
8 18158 1 1 83 PHE CD2 C 128.572 -6.571 -24.501 1.00 . A A . 135 PHE CD2 1 1
8 18159 1 1 83 PHE CE1 C 127.550 -5.299 -26.773 1.00 . A A . 135 PHE CE1 1 1
8 18160 1 1 83 PHE CE2 C 129.003 -5.286 -24.837 1.00 . A A . 135 PHE CE2 1 1
8 18161 1 1 83 PHE CG C 127.632 -7.223 -25.303 1.00 . A A . 135 PHE CG 1 1
8 18162 1 1 83 PHE CZ C 128.489 -4.651 -25.974 1.00 . A A . 135 PHE CZ 1 1
8 18163 1 1 83 PHE H H 125.474 -8.592 -27.481 1.00 . A A . 135 PHE H 1 1
8 18164 1 1 83 PHE HA H 127.633 -9.248 -26.906 1.00 . A A . 135 PHE HA 1 1
8 18165 1 1 83 PHE HB2 H 126.258 -8.526 -24.335 1.00 . A A . 135 PHE HB2 1 1
8 18166 1 1 83 PHE HB3 H 127.929 -9.076 -24.302 1.00 . A A . 135 PHE HB3 1 1
8 18167 1 1 83 PHE HD1 H 126.402 -7.069 -27.071 1.00 . A A . 135 PHE HD1 1 1
8 18168 1 1 83 PHE HD2 H 128.967 -7.064 -23.624 1.00 . A A . 135 PHE HD2 1 1
8 18169 1 1 83 PHE HE1 H 127.158 -4.809 -27.651 1.00 . A A . 135 PHE HE1 1 1
8 18170 1 1 83 PHE HE2 H 129.730 -4.784 -24.219 1.00 . A A . 135 PHE HE2 1 1
8 18171 1 1 83 PHE HZ H 128.809 -3.657 -26.231 1.00 . A A . 135 PHE HZ 1 1
8 18172 1 1 83 PHE N N 125.557 -9.120 -26.660 1.00 . A A . 135 PHE N 1 1
8 18173 1 1 83 PHE O O 127.596 -11.299 -24.761 1.00 . A A . 135 PHE O 1 1
8 18174 1 1 84 SER C C 127.576 -13.909 -26.764 1.00 . A A . 136 SER C 1 1
8 18175 1 1 84 SER CA C 126.319 -13.214 -26.259 1.00 . A A . 136 SER CA 1 1
8 18176 1 1 84 SER CB C 125.102 -13.828 -26.936 1.00 . A A . 136 SER CB 1 1
8 18177 1 1 84 SER H H 125.838 -11.451 -27.315 1.00 . A A . 136 SER H 1 1
8 18178 1 1 84 SER HA H 126.237 -13.358 -25.192 1.00 . A A . 136 SER HA 1 1
8 18179 1 1 84 SER HB2 H 125.334 -14.111 -27.953 1.00 . A A . 136 SER HB2 1 1
8 18180 1 1 84 SER HB3 H 124.784 -14.697 -26.381 1.00 . A A . 136 SER HB3 1 1
8 18181 1 1 84 SER HG H 124.429 -12.065 -27.363 1.00 . A A . 136 SER HG 1 1
8 18182 1 1 84 SER N N 126.333 -11.789 -26.544 1.00 . A A . 136 SER N 1 1
8 18183 1 1 84 SER O O 127.807 -15.081 -26.462 1.00 . A A . 136 SER O 1 1
8 18184 1 1 84 SER OG O 124.077 -12.862 -26.953 1.00 . A A . 136 SER OG 1 1
8 18185 1 1 85 ASP C C 130.714 -12.773 -28.325 1.00 . A A . 137 ASP C 1 1
8 18186 1 1 85 ASP CA C 129.567 -13.781 -28.171 1.00 . A A . 137 ASP CA 1 1
8 18187 1 1 85 ASP CB C 129.192 -14.318 -29.546 1.00 . A A . 137 ASP CB 1 1
8 18188 1 1 85 ASP CG C 128.328 -15.565 -29.405 1.00 . A A . 137 ASP CG 1 1
8 18189 1 1 85 ASP H H 128.090 -12.280 -27.796 1.00 . A A . 137 ASP H 1 1
8 18190 1 1 85 ASP HA H 129.908 -14.602 -27.563 1.00 . A A . 137 ASP HA 1 1
8 18191 1 1 85 ASP HB2 H 128.634 -13.563 -30.074 1.00 . A A . 137 ASP HB2 1 1
8 18192 1 1 85 ASP HB3 H 130.086 -14.558 -30.102 1.00 . A A . 137 ASP HB3 1 1
8 18193 1 1 85 ASP N N 128.357 -13.195 -27.570 1.00 . A A . 137 ASP N 1 1
8 18194 1 1 85 ASP O O 131.455 -12.807 -29.309 1.00 . A A . 137 ASP O 1 1
8 18195 1 1 85 ASP OD1 O 128.466 -16.251 -28.406 1.00 . A A . 137 ASP OD1 1 1
8 18196 1 1 85 ASP OD2 O 127.540 -15.815 -30.300 1.00 . A A . 137 ASP OD2 1 1
8 18197 1 1 86 ILE C C 133.310 -11.524 -27.283 1.00 . A A . 138 ILE C 1 1
8 18198 1 1 86 ILE CA C 131.925 -10.894 -27.376 1.00 . A A . 138 ILE CA 1 1
8 18199 1 1 86 ILE CB C 131.708 -9.924 -26.219 1.00 . A A . 138 ILE CB 1 1
8 18200 1 1 86 ILE CD1 C 131.497 -9.766 -23.731 1.00 . A A . 138 ILE CD1 1 1
8 18201 1 1 86 ILE CG1 C 131.908 -10.667 -24.891 1.00 . A A . 138 ILE CG1 1 1
8 18202 1 1 86 ILE CG2 C 130.272 -9.386 -26.294 1.00 . A A . 138 ILE CG2 1 1
8 18203 1 1 86 ILE H H 130.255 -11.927 -26.586 1.00 . A A . 138 ILE H 1 1
8 18204 1 1 86 ILE HA H 131.860 -10.348 -28.300 1.00 . A A . 138 ILE HA 1 1
8 18205 1 1 86 ILE HB H 132.412 -9.106 -26.292 1.00 . A A . 138 ILE HB 1 1
8 18206 1 1 86 ILE HD11 H 130.419 -9.695 -23.698 1.00 . A A . 138 ILE HD11 1 1
8 18207 1 1 86 ILE HD12 H 131.920 -8.782 -23.870 1.00 . A A . 138 ILE HD12 1 1
8 18208 1 1 86 ILE HD13 H 131.857 -10.187 -22.803 1.00 . A A . 138 ILE HD13 1 1
8 18209 1 1 86 ILE HG12 H 131.299 -11.558 -24.886 1.00 . A A . 138 ILE HG12 1 1
8 18210 1 1 86 ILE HG13 H 132.947 -10.940 -24.779 1.00 . A A . 138 ILE HG13 1 1
8 18211 1 1 86 ILE HG21 H 129.587 -10.144 -25.940 1.00 . A A . 138 ILE HG21 1 1
8 18212 1 1 86 ILE HG22 H 130.032 -9.138 -27.318 1.00 . A A . 138 ILE HG22 1 1
8 18213 1 1 86 ILE HG23 H 130.182 -8.504 -25.680 1.00 . A A . 138 ILE HG23 1 1
8 18214 1 1 86 ILE N N 130.866 -11.899 -27.348 1.00 . A A . 138 ILE N 1 1
8 18215 1 1 86 ILE O O 134.263 -11.042 -27.897 1.00 . A A . 138 ILE O 1 1
8 18216 1 1 87 ALA C C 135.124 -13.953 -27.618 1.00 . A A . 139 ALA C 1 1
8 18217 1 1 87 ALA CA C 134.693 -13.265 -26.330 1.00 . A A . 139 ALA CA 1 1
8 18218 1 1 87 ALA CB C 134.568 -14.309 -25.219 1.00 . A A . 139 ALA CB 1 1
8 18219 1 1 87 ALA H H 132.629 -12.926 -26.038 1.00 . A A . 139 ALA H 1 1
8 18220 1 1 87 ALA HA H 135.436 -12.539 -26.050 1.00 . A A . 139 ALA HA 1 1
8 18221 1 1 87 ALA HB1 H 135.551 -14.654 -24.936 1.00 . A A . 139 ALA HB1 1 1
8 18222 1 1 87 ALA HB2 H 133.979 -15.146 -25.569 1.00 . A A . 139 ALA HB2 1 1
8 18223 1 1 87 ALA HB3 H 134.082 -13.864 -24.366 1.00 . A A . 139 ALA HB3 1 1
8 18224 1 1 87 ALA N N 133.418 -12.589 -26.507 1.00 . A A . 139 ALA N 1 1
8 18225 1 1 87 ALA O O 136.148 -14.640 -27.648 1.00 . A A . 139 ALA O 1 1
8 18226 1 1 88 SER C C 135.311 -13.411 -30.862 1.00 . A A . 140 SER C 1 1
8 18227 1 1 88 SER CA C 134.593 -14.385 -29.959 1.00 . A A . 140 SER CA 1 1
8 18228 1 1 88 SER CB C 133.264 -14.798 -30.581 1.00 . A A . 140 SER CB 1 1
8 18229 1 1 88 SER H H 133.533 -13.212 -28.588 1.00 . A A . 140 SER H 1 1
8 18230 1 1 88 SER HA H 135.204 -15.265 -29.825 1.00 . A A . 140 SER HA 1 1
8 18231 1 1 88 SER HB2 H 132.644 -15.248 -29.823 1.00 . A A . 140 SER HB2 1 1
8 18232 1 1 88 SER HB3 H 132.765 -13.922 -30.980 1.00 . A A . 140 SER HB3 1 1
8 18233 1 1 88 SER HG H 133.751 -15.262 -32.402 1.00 . A A . 140 SER HG 1 1
8 18234 1 1 88 SER N N 134.325 -13.774 -28.674 1.00 . A A . 140 SER N 1 1
8 18235 1 1 88 SER O O 135.808 -13.787 -31.925 1.00 . A A . 140 SER O 1 1
8 18236 1 1 88 SER OG O 133.502 -15.743 -31.612 1.00 . A A . 140 SER OG 1 1
8 18237 1 1 89 LEU C C 137.512 -11.341 -31.200 1.00 . A A . 141 LEU C 1 1
8 18238 1 1 89 LEU CA C 136.011 -11.118 -31.187 1.00 . A A . 141 LEU CA 1 1
8 18239 1 1 89 LEU CB C 135.696 -9.769 -30.550 1.00 . A A . 141 LEU CB 1 1
8 18240 1 1 89 LEU CD1 C 133.702 -8.451 -29.772 1.00 . A A . 141 LEU CD1 1 1
8 18241 1 1 89 LEU CD2 C 134.214 -8.585 -32.208 1.00 . A A . 141 LEU CD2 1 1
8 18242 1 1 89 LEU CG C 134.245 -9.358 -30.880 1.00 . A A . 141 LEU CG 1 1
8 18243 1 1 89 LEU H H 134.924 -11.928 -29.575 1.00 . A A . 141 LEU H 1 1
8 18244 1 1 89 LEU HA H 135.641 -11.132 -32.198 1.00 . A A . 141 LEU HA 1 1
8 18245 1 1 89 LEU HB2 H 135.821 -9.855 -29.477 1.00 . A A . 141 LEU HB2 1 1
8 18246 1 1 89 LEU HB3 H 136.382 -9.028 -30.928 1.00 . A A . 141 LEU HB3 1 1
8 18247 1 1 89 LEU HD11 H 132.685 -8.170 -30.002 1.00 . A A . 141 LEU HD11 1 1
8 18248 1 1 89 LEU HD12 H 134.314 -7.567 -29.696 1.00 . A A . 141 LEU HD12 1 1
8 18249 1 1 89 LEU HD13 H 133.721 -8.983 -28.835 1.00 . A A . 141 LEU HD13 1 1
8 18250 1 1 89 LEU HD21 H 134.611 -9.203 -32.998 1.00 . A A . 141 LEU HD21 1 1
8 18251 1 1 89 LEU HD22 H 134.815 -7.692 -32.119 1.00 . A A . 141 LEU HD22 1 1
8 18252 1 1 89 LEU HD23 H 133.201 -8.310 -32.440 1.00 . A A . 141 LEU HD23 1 1
8 18253 1 1 89 LEU HG H 133.620 -10.244 -30.954 1.00 . A A . 141 LEU HG 1 1
8 18254 1 1 89 LEU N N 135.354 -12.154 -30.432 1.00 . A A . 141 LEU N 1 1
8 18255 1 1 89 LEU O O 138.157 -11.397 -30.151 1.00 . A A . 141 LEU O 1 1
8 18256 1 1 90 LYS C C 140.191 -10.334 -32.828 1.00 . A A . 142 LYS C 1 1
8 18257 1 1 90 LYS CA C 139.486 -11.664 -32.582 1.00 . A A . 142 LYS CA 1 1
8 18258 1 1 90 LYS CB C 139.724 -12.606 -33.765 1.00 . A A . 142 LYS CB 1 1
8 18259 1 1 90 LYS CD C 139.356 -14.917 -34.619 1.00 . A A . 142 LYS CD 1 1
8 18260 1 1 90 LYS CE C 138.821 -16.295 -34.256 1.00 . A A . 142 LYS CE 1 1
8 18261 1 1 90 LYS CG C 139.163 -13.984 -33.429 1.00 . A A . 142 LYS CG 1 1
8 18262 1 1 90 LYS H H 137.474 -11.396 -33.184 1.00 . A A . 142 LYS H 1 1
8 18263 1 1 90 LYS HA H 139.897 -12.116 -31.692 1.00 . A A . 142 LYS HA 1 1
8 18264 1 1 90 LYS HB2 H 139.229 -12.219 -34.645 1.00 . A A . 142 LYS HB2 1 1
8 18265 1 1 90 LYS HB3 H 140.783 -12.687 -33.954 1.00 . A A . 142 LYS HB3 1 1
8 18266 1 1 90 LYS HD2 H 138.812 -14.531 -35.469 1.00 . A A . 142 LYS HD2 1 1
8 18267 1 1 90 LYS HD3 H 140.406 -14.990 -34.861 1.00 . A A . 142 LYS HD3 1 1
8 18268 1 1 90 LYS HE2 H 139.000 -16.980 -35.072 1.00 . A A . 142 LYS HE2 1 1
8 18269 1 1 90 LYS HE3 H 139.317 -16.653 -33.367 1.00 . A A . 142 LYS HE3 1 1
8 18270 1 1 90 LYS HG2 H 139.679 -14.385 -32.567 1.00 . A A . 142 LYS HG2 1 1
8 18271 1 1 90 LYS HG3 H 138.108 -13.899 -33.209 1.00 . A A . 142 LYS HG3 1 1
8 18272 1 1 90 LYS HZ1 H 137.162 -16.437 -33.012 1.00 . A A . 142 LYS HZ1 1 1
8 18273 1 1 90 LYS HZ2 H 136.852 -16.847 -34.631 1.00 . A A . 142 LYS HZ2 1 1
8 18274 1 1 90 LYS HZ3 H 137.044 -15.218 -34.186 1.00 . A A . 142 LYS HZ3 1 1
8 18275 1 1 90 LYS N N 138.054 -11.454 -32.399 1.00 . A A . 142 LYS N 1 1
8 18276 1 1 90 LYS NZ N 137.359 -16.192 -34.001 1.00 . A A . 142 LYS NZ 1 1
8 18277 1 1 90 LYS O O 139.564 -9.334 -33.173 1.00 . A A . 142 LYS O 1 1
8 18278 1 1 91 LYS C C 142.199 -8.636 -34.268 1.00 . A A . 143 LYS C 1 1
8 18279 1 1 91 LYS CA C 142.292 -9.126 -32.821 1.00 . A A . 143 LYS CA 1 1
8 18280 1 1 91 LYS CB C 143.740 -9.444 -32.487 1.00 . A A . 143 LYS CB 1 1
8 18281 1 1 91 LYS CD C 146.063 -8.481 -32.366 1.00 . A A . 143 LYS CD 1 1
8 18282 1 1 91 LYS CE C 146.484 -8.914 -30.953 1.00 . A A . 143 LYS CE 1 1
8 18283 1 1 91 LYS CG C 144.564 -8.157 -32.427 1.00 . A A . 143 LYS CG 1 1
8 18284 1 1 91 LYS H H 141.945 -11.153 -32.345 1.00 . A A . 143 LYS H 1 1
8 18285 1 1 91 LYS HA H 141.936 -8.354 -32.153 1.00 . A A . 143 LYS HA 1 1
8 18286 1 1 91 LYS HB2 H 143.767 -9.935 -31.530 1.00 . A A . 143 LYS HB2 1 1
8 18287 1 1 91 LYS HB3 H 144.141 -10.100 -33.241 1.00 . A A . 143 LYS HB3 1 1
8 18288 1 1 91 LYS HD2 H 146.288 -9.274 -33.061 1.00 . A A . 143 LYS HD2 1 1
8 18289 1 1 91 LYS HD3 H 146.617 -7.594 -32.641 1.00 . A A . 143 LYS HD3 1 1
8 18290 1 1 91 LYS HE2 H 146.741 -8.044 -30.370 1.00 . A A . 143 LYS HE2 1 1
8 18291 1 1 91 LYS HE3 H 145.685 -9.449 -30.467 1.00 . A A . 143 LYS HE3 1 1
8 18292 1 1 91 LYS HG2 H 144.366 -7.559 -33.306 1.00 . A A . 143 LYS HG2 1 1
8 18293 1 1 91 LYS HG3 H 144.289 -7.607 -31.554 1.00 . A A . 143 LYS HG3 1 1
8 18294 1 1 91 LYS HZ1 H 147.595 -10.573 -30.373 1.00 . A A . 143 LYS HZ1 1 1
8 18295 1 1 91 LYS HZ2 H 148.532 -9.241 -30.855 1.00 . A A . 143 LYS HZ2 1 1
8 18296 1 1 91 LYS HZ3 H 147.735 -10.187 -32.019 1.00 . A A . 143 LYS HZ3 1 1
8 18297 1 1 91 LYS N N 141.499 -10.329 -32.632 1.00 . A A . 143 LYS N 1 1
8 18298 1 1 91 LYS NZ N 147.677 -9.795 -31.057 1.00 . A A . 143 LYS NZ 1 1
8 18299 1 1 91 LYS O O 142.318 -9.422 -35.207 1.00 . A A . 143 LYS O 1 1
8 18300 1 1 92 GLY C C 140.503 -6.795 -36.297 1.00 . A A . 144 GLY C 1 1
8 18301 1 1 92 GLY CA C 141.919 -6.735 -35.768 1.00 . A A . 144 GLY CA 1 1
8 18302 1 1 92 GLY H H 141.946 -6.765 -33.635 1.00 . A A . 144 GLY H 1 1
8 18303 1 1 92 GLY HA2 H 142.234 -5.703 -35.724 1.00 . A A . 144 GLY HA2 1 1
8 18304 1 1 92 GLY HA3 H 142.565 -7.278 -36.439 1.00 . A A . 144 GLY HA3 1 1
8 18305 1 1 92 GLY N N 142.009 -7.330 -34.429 1.00 . A A . 144 GLY N 1 1
8 18306 1 1 92 GLY O O 140.265 -6.658 -37.502 1.00 . A A . 144 GLY O 1 1
8 18307 1 1 93 ASP C C 137.615 -5.609 -35.803 1.00 . A A . 145 ASP C 1 1
8 18308 1 1 93 ASP CA C 138.151 -7.030 -35.745 1.00 . A A . 145 ASP CA 1 1
8 18309 1 1 93 ASP CB C 137.369 -7.878 -34.722 1.00 . A A . 145 ASP CB 1 1
8 18310 1 1 93 ASP CG C 137.309 -9.341 -35.162 1.00 . A A . 145 ASP CG 1 1
8 18311 1 1 93 ASP H H 139.839 -7.045 -34.429 1.00 . A A . 145 ASP H 1 1
8 18312 1 1 93 ASP HA H 138.052 -7.471 -36.728 1.00 . A A . 145 ASP HA 1 1
8 18313 1 1 93 ASP HB2 H 137.873 -7.826 -33.777 1.00 . A A . 145 ASP HB2 1 1
8 18314 1 1 93 ASP HB3 H 136.363 -7.497 -34.611 1.00 . A A . 145 ASP HB3 1 1
8 18315 1 1 93 ASP N N 139.567 -6.977 -35.380 1.00 . A A . 145 ASP N 1 1
8 18316 1 1 93 ASP O O 137.831 -4.828 -34.887 1.00 . A A . 145 ASP O 1 1
8 18317 1 1 93 ASP OD1 O 136.763 -9.599 -36.220 1.00 . A A . 145 ASP OD1 1 1
8 18318 1 1 93 ASP OD2 O 137.803 -10.180 -34.430 1.00 . A A . 145 ASP OD2 1 1
8 18319 1 1 94 LYS C C 135.096 -3.718 -36.311 1.00 . A A . 146 LYS C 1 1
8 18320 1 1 94 LYS CA C 136.413 -3.917 -37.062 1.00 . A A . 146 LYS CA 1 1
8 18321 1 1 94 LYS CB C 136.202 -3.638 -38.555 1.00 . A A . 146 LYS CB 1 1
8 18322 1 1 94 LYS CD C 137.630 -1.749 -39.483 1.00 . A A . 146 LYS CD 1 1
8 18323 1 1 94 LYS CE C 138.743 -1.885 -38.450 1.00 . A A . 146 LYS CE 1 1
8 18324 1 1 94 LYS CG C 136.282 -2.111 -38.854 1.00 . A A . 146 LYS CG 1 1
8 18325 1 1 94 LYS H H 136.810 -5.933 -37.607 1.00 . A A . 146 LYS H 1 1
8 18326 1 1 94 LYS HA H 137.142 -3.218 -36.676 1.00 . A A . 146 LYS HA 1 1
8 18327 1 1 94 LYS HB2 H 136.957 -4.168 -39.114 1.00 . A A . 146 LYS HB2 1 1
8 18328 1 1 94 LYS HB3 H 135.227 -4.011 -38.851 1.00 . A A . 146 LYS HB3 1 1
8 18329 1 1 94 LYS HD2 H 137.830 -2.408 -40.315 1.00 . A A . 146 LYS HD2 1 1
8 18330 1 1 94 LYS HD3 H 137.598 -0.729 -39.836 1.00 . A A . 146 LYS HD3 1 1
8 18331 1 1 94 LYS HE2 H 138.479 -1.344 -37.552 1.00 . A A . 146 LYS HE2 1 1
8 18332 1 1 94 LYS HE3 H 138.896 -2.928 -38.216 1.00 . A A . 146 LYS HE3 1 1
8 18333 1 1 94 LYS HG2 H 135.503 -1.842 -39.548 1.00 . A A . 146 LYS HG2 1 1
8 18334 1 1 94 LYS HG3 H 136.150 -1.541 -37.943 1.00 . A A . 146 LYS HG3 1 1
8 18335 1 1 94 LYS HZ1 H 139.751 -0.486 -39.600 1.00 . A A . 146 LYS HZ1 1 1
8 18336 1 1 94 LYS HZ2 H 140.451 -2.035 -39.617 1.00 . A A . 146 LYS HZ2 1 1
8 18337 1 1 94 LYS HZ3 H 140.626 -1.035 -38.254 1.00 . A A . 146 LYS HZ3 1 1
8 18338 1 1 94 LYS N N 136.941 -5.270 -36.894 1.00 . A A . 146 LYS N 1 1
8 18339 1 1 94 LYS NZ N 139.988 -1.318 -39.022 1.00 . A A . 146 LYS NZ 1 1
8 18340 1 1 94 LYS O O 134.168 -4.517 -36.442 1.00 . A A . 146 LYS O 1 1
8 18341 1 1 95 ILE C C 133.345 -0.903 -35.209 1.00 . A A . 147 ILE C 1 1
8 18342 1 1 95 ILE CA C 133.819 -2.289 -34.784 1.00 . A A . 147 ILE CA 1 1
8 18343 1 1 95 ILE CB C 134.135 -2.336 -33.288 1.00 . A A . 147 ILE CB 1 1
8 18344 1 1 95 ILE CD1 C 134.993 -3.832 -31.493 1.00 . A A . 147 ILE CD1 1 1
8 18345 1 1 95 ILE CG1 C 134.362 -3.793 -32.881 1.00 . A A . 147 ILE CG1 1 1
8 18346 1 1 95 ILE CG2 C 132.984 -1.744 -32.476 1.00 . A A . 147 ILE CG2 1 1
8 18347 1 1 95 ILE H H 135.783 -2.018 -35.493 1.00 . A A . 147 ILE H 1 1
8 18348 1 1 95 ILE HA H 133.041 -3.004 -34.989 1.00 . A A . 147 ILE HA 1 1
8 18349 1 1 95 ILE HB H 135.030 -1.782 -33.091 1.00 . A A . 147 ILE HB 1 1
8 18350 1 1 95 ILE HD11 H 134.337 -3.346 -30.787 1.00 . A A . 147 ILE HD11 1 1
8 18351 1 1 95 ILE HD12 H 135.942 -3.315 -31.519 1.00 . A A . 147 ILE HD12 1 1
8 18352 1 1 95 ILE HD13 H 135.149 -4.858 -31.197 1.00 . A A . 147 ILE HD13 1 1
8 18353 1 1 95 ILE HG12 H 133.416 -4.317 -32.866 1.00 . A A . 147 ILE HG12 1 1
8 18354 1 1 95 ILE HG13 H 135.026 -4.263 -33.590 1.00 . A A . 147 ILE HG13 1 1
8 18355 1 1 95 ILE HG21 H 132.985 -0.671 -32.588 1.00 . A A . 147 ILE HG21 1 1
8 18356 1 1 95 ILE HG22 H 133.113 -1.998 -31.434 1.00 . A A . 147 ILE HG22 1 1
8 18357 1 1 95 ILE HG23 H 132.046 -2.144 -32.831 1.00 . A A . 147 ILE HG23 1 1
8 18358 1 1 95 ILE N N 135.016 -2.624 -35.544 1.00 . A A . 147 ILE N 1 1
8 18359 1 1 95 ILE O O 134.107 0.066 -35.150 1.00 . A A . 147 ILE O 1 1
8 18360 1 1 96 TYR C C 130.636 1.056 -35.070 1.00 . A A . 148 TYR C 1 1
8 18361 1 1 96 TYR CA C 131.527 0.435 -36.137 1.00 . A A . 148 TYR CA 1 1
8 18362 1 1 96 TYR CB C 130.707 0.161 -37.394 1.00 . A A . 148 TYR CB 1 1
8 18363 1 1 96 TYR CD1 C 131.991 -1.601 -38.653 1.00 . A A . 148 TYR CD1 1 1
8 18364 1 1 96 TYR CD2 C 132.090 0.696 -39.427 1.00 . A A . 148 TYR CD2 1 1
8 18365 1 1 96 TYR CE1 C 132.835 -1.993 -39.698 1.00 . A A . 148 TYR CE1 1 1
8 18366 1 1 96 TYR CE2 C 132.932 0.308 -40.473 1.00 . A A . 148 TYR CE2 1 1
8 18367 1 1 96 TYR CG C 131.621 -0.255 -38.517 1.00 . A A . 148 TYR CG 1 1
8 18368 1 1 96 TYR CZ C 133.303 -1.036 -40.612 1.00 . A A . 148 TYR CZ 1 1
8 18369 1 1 96 TYR H H 131.539 -1.631 -35.709 1.00 . A A . 148 TYR H 1 1
8 18370 1 1 96 TYR HA H 132.323 1.125 -36.383 1.00 . A A . 148 TYR HA 1 1
8 18371 1 1 96 TYR HB2 H 130.017 -0.639 -37.196 1.00 . A A . 148 TYR HB2 1 1
8 18372 1 1 96 TYR HB3 H 130.164 1.049 -37.677 1.00 . A A . 148 TYR HB3 1 1
8 18373 1 1 96 TYR HD1 H 131.628 -2.334 -37.948 1.00 . A A . 148 TYR HD1 1 1
8 18374 1 1 96 TYR HD2 H 131.803 1.733 -39.319 1.00 . A A . 148 TYR HD2 1 1
8 18375 1 1 96 TYR HE1 H 133.120 -3.033 -39.800 1.00 . A A . 148 TYR HE1 1 1
8 18376 1 1 96 TYR HE2 H 133.295 1.043 -41.175 1.00 . A A . 148 TYR HE2 1 1
8 18377 1 1 96 TYR HH H 133.840 -2.269 -41.968 1.00 . A A . 148 TYR HH 1 1
8 18378 1 1 96 TYR N N 132.093 -0.823 -35.667 1.00 . A A . 148 TYR N 1 1
8 18379 1 1 96 TYR O O 129.640 0.459 -34.657 1.00 . A A . 148 TYR O 1 1
8 18380 1 1 96 TYR OH O 134.137 -1.416 -41.645 1.00 . A A . 148 TYR OH 1 1
8 18381 1 1 97 LEU C C 129.650 4.241 -34.172 1.00 . A A . 149 LEU C 1 1
8 18382 1 1 97 LEU CA C 130.271 2.979 -33.589 1.00 . A A . 149 LEU CA 1 1
8 18383 1 1 97 LEU CB C 131.214 3.312 -32.406 1.00 . A A . 149 LEU CB 1 1
8 18384 1 1 97 LEU CD1 C 131.792 2.857 -30.017 1.00 . A A . 149 LEU CD1 1 1
8 18385 1 1 97 LEU CD2 C 129.358 3.015 -30.713 1.00 . A A . 149 LEU CD2 1 1
8 18386 1 1 97 LEU CG C 130.783 2.562 -31.135 1.00 . A A . 149 LEU CG 1 1
8 18387 1 1 97 LEU H H 131.836 2.656 -35.000 1.00 . A A . 149 LEU H 1 1
8 18388 1 1 97 LEU HA H 129.467 2.348 -33.237 1.00 . A A . 149 LEU HA 1 1
8 18389 1 1 97 LEU HB2 H 132.221 3.012 -32.665 1.00 . A A . 149 LEU HB2 1 1
8 18390 1 1 97 LEU HB3 H 131.204 4.373 -32.201 1.00 . A A . 149 LEU HB3 1 1
8 18391 1 1 97 LEU HD11 H 131.571 3.816 -29.576 1.00 . A A . 149 LEU HD11 1 1
8 18392 1 1 97 LEU HD12 H 132.795 2.874 -30.422 1.00 . A A . 149 LEU HD12 1 1
8 18393 1 1 97 LEU HD13 H 131.725 2.091 -29.262 1.00 . A A . 149 LEU HD13 1 1
8 18394 1 1 97 LEU HD21 H 129.291 3.081 -29.635 1.00 . A A . 149 LEU HD21 1 1
8 18395 1 1 97 LEU HD22 H 128.635 2.296 -31.065 1.00 . A A . 149 LEU HD22 1 1
8 18396 1 1 97 LEU HD23 H 129.132 3.984 -31.143 1.00 . A A . 149 LEU HD23 1 1
8 18397 1 1 97 LEU HG H 130.778 1.499 -31.337 1.00 . A A . 149 LEU HG 1 1
8 18398 1 1 97 LEU N N 131.018 2.256 -34.626 1.00 . A A . 149 LEU N 1 1
8 18399 1 1 97 LEU O O 130.196 4.834 -35.103 1.00 . A A . 149 LEU O 1 1
8 18400 1 1 98 TYR C C 127.540 6.814 -32.980 1.00 . A A . 150 TYR C 1 1
8 18401 1 1 98 TYR CA C 127.793 5.823 -34.103 1.00 . A A . 150 TYR CA 1 1
8 18402 1 1 98 TYR CB C 126.456 5.419 -34.717 1.00 . A A . 150 TYR CB 1 1
8 18403 1 1 98 TYR CD1 C 127.189 3.291 -35.851 1.00 . A A . 150 TYR CD1 1 1
8 18404 1 1 98 TYR CD2 C 126.429 5.140 -37.225 1.00 . A A . 150 TYR CD2 1 1
8 18405 1 1 98 TYR CE1 C 127.408 2.525 -37.003 1.00 . A A . 150 TYR CE1 1 1
8 18406 1 1 98 TYR CE2 C 126.645 4.371 -38.376 1.00 . A A . 150 TYR CE2 1 1
8 18407 1 1 98 TYR CG C 126.699 4.600 -35.962 1.00 . A A . 150 TYR CG 1 1
8 18408 1 1 98 TYR CZ C 127.135 3.065 -38.265 1.00 . A A . 150 TYR CZ 1 1
8 18409 1 1 98 TYR H H 128.111 4.118 -32.876 1.00 . A A . 150 TYR H 1 1
8 18410 1 1 98 TYR HA H 128.381 6.308 -34.863 1.00 . A A . 150 TYR HA 1 1
8 18411 1 1 98 TYR HB2 H 125.899 4.834 -34.003 1.00 . A A . 150 TYR HB2 1 1
8 18412 1 1 98 TYR HB3 H 125.895 6.314 -34.971 1.00 . A A . 150 TYR HB3 1 1
8 18413 1 1 98 TYR HD1 H 127.402 2.875 -34.878 1.00 . A A . 150 TYR HD1 1 1
8 18414 1 1 98 TYR HD2 H 126.054 6.149 -37.313 1.00 . A A . 150 TYR HD2 1 1
8 18415 1 1 98 TYR HE1 H 127.786 1.518 -36.917 1.00 . A A . 150 TYR HE1 1 1
8 18416 1 1 98 TYR HE2 H 126.437 4.788 -39.349 1.00 . A A . 150 TYR HE2 1 1
8 18417 1 1 98 TYR HH H 126.529 2.299 -39.905 1.00 . A A . 150 TYR HH 1 1
8 18418 1 1 98 TYR N N 128.497 4.638 -33.620 1.00 . A A . 150 TYR N 1 1
8 18419 1 1 98 TYR O O 127.008 6.467 -31.925 1.00 . A A . 150 TYR O 1 1
8 18420 1 1 98 TYR OH O 127.345 2.308 -39.400 1.00 . A A . 150 TYR OH 1 1
8 18421 1 1 99 ASP C C 126.675 10.082 -32.895 1.00 . A A . 151 ASP C 1 1
8 18422 1 1 99 ASP CA C 127.695 9.146 -32.293 1.00 . A A . 151 ASP CA 1 1
8 18423 1 1 99 ASP CB C 129.021 9.868 -32.056 1.00 . A A . 151 ASP CB 1 1
8 18424 1 1 99 ASP CG C 128.904 10.891 -30.931 1.00 . A A . 151 ASP CG 1 1
8 18425 1 1 99 ASP H H 128.292 8.267 -34.117 1.00 . A A . 151 ASP H 1 1
8 18426 1 1 99 ASP HA H 127.319 8.758 -31.356 1.00 . A A . 151 ASP HA 1 1
8 18427 1 1 99 ASP HB2 H 129.766 9.140 -31.786 1.00 . A A . 151 ASP HB2 1 1
8 18428 1 1 99 ASP HB3 H 129.322 10.371 -32.964 1.00 . A A . 151 ASP HB3 1 1
8 18429 1 1 99 ASP N N 127.898 8.062 -33.242 1.00 . A A . 151 ASP N 1 1
8 18430 1 1 99 ASP O O 126.062 9.726 -33.902 1.00 . A A . 151 ASP O 1 1
8 18431 1 1 99 ASP OD1 O 127.896 10.884 -30.244 1.00 . A A . 151 ASP OD1 1 1
8 18432 1 1 99 ASP OD2 O 129.836 11.661 -30.767 1.00 . A A . 151 ASP OD2 1 1
8 18433 1 1 100 ASN C C 125.283 12.051 -34.308 1.00 . A A . 152 ASN C 1 1
8 18434 1 1 100 ASN CA C 125.550 12.252 -32.821 1.00 . A A . 152 ASN CA 1 1
8 18435 1 1 100 ASN CB C 126.119 13.653 -32.594 1.00 . A A . 152 ASN CB 1 1
8 18436 1 1 100 ASN CG C 126.138 13.954 -31.101 1.00 . A A . 152 ASN CG 1 1
8 18437 1 1 100 ASN H H 127.034 11.501 -31.524 1.00 . A A . 152 ASN H 1 1
8 18438 1 1 100 ASN HA H 124.622 12.161 -32.280 1.00 . A A . 152 ASN HA 1 1
8 18439 1 1 100 ASN HB2 H 127.127 13.697 -32.983 1.00 . A A . 152 ASN HB2 1 1
8 18440 1 1 100 ASN HB3 H 125.506 14.382 -33.103 1.00 . A A . 152 ASN HB3 1 1
8 18441 1 1 100 ASN HD21 H 124.424 13.016 -30.744 1.00 . A A . 152 ASN HD21 1 1
8 18442 1 1 100 ASN HD22 H 125.169 13.707 -29.386 1.00 . A A . 152 ASN HD22 1 1
8 18443 1 1 100 ASN N N 126.503 11.271 -32.309 1.00 . A A . 152 ASN N 1 1
8 18444 1 1 100 ASN ND2 N 125.162 13.525 -30.348 1.00 . A A . 152 ASN ND2 1 1
8 18445 1 1 100 ASN O O 124.214 11.579 -34.698 1.00 . A A . 152 ASN O 1 1
8 18446 1 1 100 ASN OD1 O 127.067 14.591 -30.608 1.00 . A A . 152 ASN OD1 1 1
8 18447 1 1 101 GLU C C 127.536 11.721 -37.075 1.00 . A A . 153 GLU C 1 1
8 18448 1 1 101 GLU CA C 126.196 12.231 -36.561 1.00 . A A . 153 GLU CA 1 1
8 18449 1 1 101 GLU CB C 125.918 13.585 -37.189 1.00 . A A . 153 GLU CB 1 1
8 18450 1 1 101 GLU CD C 124.271 15.450 -37.316 1.00 . A A . 153 GLU CD 1 1
8 18451 1 1 101 GLU CG C 124.534 14.057 -36.763 1.00 . A A . 153 GLU CG 1 1
8 18452 1 1 101 GLU H H 127.113 12.729 -34.741 1.00 . A A . 153 GLU H 1 1
8 18453 1 1 101 GLU HA H 125.407 11.533 -36.820 1.00 . A A . 153 GLU HA 1 1
8 18454 1 1 101 GLU HB2 H 126.664 14.291 -36.850 1.00 . A A . 153 GLU HB2 1 1
8 18455 1 1 101 GLU HB3 H 125.961 13.501 -38.263 1.00 . A A . 153 GLU HB3 1 1
8 18456 1 1 101 GLU HG2 H 123.791 13.369 -37.137 1.00 . A A . 153 GLU HG2 1 1
8 18457 1 1 101 GLU HG3 H 124.489 14.086 -35.685 1.00 . A A . 153 GLU HG3 1 1
8 18458 1 1 101 GLU N N 126.277 12.387 -35.116 1.00 . A A . 153 GLU N 1 1
8 18459 1 1 101 GLU O O 127.921 12.009 -38.210 1.00 . A A . 153 GLU O 1 1
8 18460 1 1 101 GLU OE1 O 125.142 15.969 -37.995 1.00 . A A . 153 GLU OE1 1 1
8 18461 1 1 101 GLU OE2 O 123.207 15.978 -37.048 1.00 . A A . 153 GLU OE2 1 1
8 18462 1 1 102 ASN C C 129.732 9.023 -36.486 1.00 . A A . 154 ASN C 1 1
8 18463 1 1 102 ASN CA C 129.612 10.537 -36.535 1.00 . A A . 154 ASN CA 1 1
8 18464 1 1 102 ASN CB C 130.612 11.193 -35.543 1.00 . A A . 154 ASN CB 1 1
8 18465 1 1 102 ASN CG C 131.490 12.215 -36.256 1.00 . A A . 154 ASN CG 1 1
8 18466 1 1 102 ASN H H 127.899 10.860 -35.305 1.00 . A A . 154 ASN H 1 1
8 18467 1 1 102 ASN HA H 129.861 10.848 -37.540 1.00 . A A . 154 ASN HA 1 1
8 18468 1 1 102 ASN HB2 H 130.054 11.703 -34.767 1.00 . A A . 154 ASN HB2 1 1
8 18469 1 1 102 ASN HB3 H 131.242 10.445 -35.086 1.00 . A A . 154 ASN HB3 1 1
8 18470 1 1 102 ASN HD21 H 129.988 12.963 -37.315 1.00 . A A . 154 ASN HD21 1 1
8 18471 1 1 102 ASN HD22 H 131.507 13.665 -37.600 1.00 . A A . 154 ASN HD22 1 1
8 18472 1 1 102 ASN N N 128.263 11.019 -36.204 1.00 . A A . 154 ASN N 1 1
8 18473 1 1 102 ASN ND2 N 130.951 13.018 -37.126 1.00 . A A . 154 ASN ND2 1 1
8 18474 1 1 102 ASN O O 129.106 8.356 -35.663 1.00 . A A . 154 ASN O 1 1
8 18475 1 1 102 ASN OD1 O 132.693 12.282 -36.010 1.00 . A A . 154 ASN OD1 1 1
8 18476 1 1 103 GLU C C 132.282 6.810 -36.986 1.00 . A A . 155 GLU C 1 1
8 18477 1 1 103 GLU CA C 130.851 7.068 -37.443 1.00 . A A . 155 GLU CA 1 1
8 18478 1 1 103 GLU CB C 130.657 6.584 -38.877 1.00 . A A . 155 GLU CB 1 1
8 18479 1 1 103 GLU CD C 129.010 6.369 -40.737 1.00 . A A . 155 GLU CD 1 1
8 18480 1 1 103 GLU CG C 129.187 6.719 -39.265 1.00 . A A . 155 GLU CG 1 1
8 18481 1 1 103 GLU H H 131.077 9.104 -37.991 1.00 . A A . 155 GLU H 1 1
8 18482 1 1 103 GLU HA H 130.171 6.534 -36.796 1.00 . A A . 155 GLU HA 1 1
8 18483 1 1 103 GLU HB2 H 131.252 7.181 -39.540 1.00 . A A . 155 GLU HB2 1 1
8 18484 1 1 103 GLU HB3 H 130.955 5.549 -38.956 1.00 . A A . 155 GLU HB3 1 1
8 18485 1 1 103 GLU HG2 H 128.594 6.052 -38.660 1.00 . A A . 155 GLU HG2 1 1
8 18486 1 1 103 GLU HG3 H 128.865 7.736 -39.098 1.00 . A A . 155 GLU HG3 1 1
8 18487 1 1 103 GLU N N 130.588 8.501 -37.373 1.00 . A A . 155 GLU N 1 1
8 18488 1 1 103 GLU O O 133.234 7.312 -37.587 1.00 . A A . 155 GLU O 1 1
8 18489 1 1 103 GLU OE1 O 129.991 5.995 -41.356 1.00 . A A . 155 GLU OE1 1 1
8 18490 1 1 103 GLU OE2 O 127.899 6.488 -41.224 1.00 . A A . 155 GLU OE2 1 1
8 18491 1 1 104 TYR C C 134.157 4.300 -35.659 1.00 . A A . 156 TYR C 1 1
8 18492 1 1 104 TYR CA C 133.738 5.724 -35.343 1.00 . A A . 156 TYR CA 1 1
8 18493 1 1 104 TYR CB C 133.683 5.884 -33.820 1.00 . A A . 156 TYR CB 1 1
8 18494 1 1 104 TYR CD1 C 132.511 8.049 -33.314 1.00 . A A . 156 TYR CD1 1 1
8 18495 1 1 104 TYR CD2 C 134.929 7.970 -33.218 1.00 . A A . 156 TYR CD2 1 1
8 18496 1 1 104 TYR CE1 C 132.544 9.401 -32.955 1.00 . A A . 156 TYR CE1 1 1
8 18497 1 1 104 TYR CE2 C 134.961 9.316 -32.855 1.00 . A A . 156 TYR CE2 1 1
8 18498 1 1 104 TYR CG C 133.706 7.339 -33.450 1.00 . A A . 156 TYR CG 1 1
8 18499 1 1 104 TYR CZ C 133.768 10.032 -32.719 1.00 . A A . 156 TYR CZ 1 1
8 18500 1 1 104 TYR H H 131.631 5.666 -35.472 1.00 . A A . 156 TYR H 1 1
8 18501 1 1 104 TYR HA H 134.477 6.405 -35.739 1.00 . A A . 156 TYR HA 1 1
8 18502 1 1 104 TYR HB2 H 132.774 5.443 -33.451 1.00 . A A . 156 TYR HB2 1 1
8 18503 1 1 104 TYR HB3 H 134.530 5.386 -33.367 1.00 . A A . 156 TYR HB3 1 1
8 18504 1 1 104 TYR HD1 H 131.566 7.559 -33.500 1.00 . A A . 156 TYR HD1 1 1
8 18505 1 1 104 TYR HD2 H 135.849 7.420 -33.323 1.00 . A A . 156 TYR HD2 1 1
8 18506 1 1 104 TYR HE1 H 131.627 9.955 -32.850 1.00 . A A . 156 TYR HE1 1 1
8 18507 1 1 104 TYR HE2 H 135.908 9.805 -32.678 1.00 . A A . 156 TYR HE2 1 1
8 18508 1 1 104 TYR HH H 134.296 11.429 -31.537 1.00 . A A . 156 TYR HH 1 1
8 18509 1 1 104 TYR N N 132.424 6.036 -35.907 1.00 . A A . 156 TYR N 1 1
8 18510 1 1 104 TYR O O 133.423 3.349 -35.391 1.00 . A A . 156 TYR O 1 1
8 18511 1 1 104 TYR OH O 133.798 11.360 -32.356 1.00 . A A . 156 TYR OH 1 1
8 18512 1 1 105 GLU C C 136.855 2.397 -35.419 1.00 . A A . 157 GLU C 1 1
8 18513 1 1 105 GLU CA C 135.896 2.847 -36.523 1.00 . A A . 157 GLU CA 1 1
8 18514 1 1 105 GLU CB C 136.614 2.896 -37.870 1.00 . A A . 157 GLU CB 1 1
8 18515 1 1 105 GLU CD C 136.306 3.436 -40.285 1.00 . A A . 157 GLU CD 1 1
8 18516 1 1 105 GLU CG C 135.592 3.218 -38.960 1.00 . A A . 157 GLU CG 1 1
8 18517 1 1 105 GLU H H 135.909 4.951 -36.386 1.00 . A A . 157 GLU H 1 1
8 18518 1 1 105 GLU HA H 135.077 2.135 -36.584 1.00 . A A . 157 GLU HA 1 1
8 18519 1 1 105 GLU HB2 H 137.383 3.655 -37.850 1.00 . A A . 157 GLU HB2 1 1
8 18520 1 1 105 GLU HB3 H 137.062 1.934 -38.069 1.00 . A A . 157 GLU HB3 1 1
8 18521 1 1 105 GLU HG2 H 134.896 2.398 -39.054 1.00 . A A . 157 GLU HG2 1 1
8 18522 1 1 105 GLU HG3 H 135.054 4.116 -38.692 1.00 . A A . 157 GLU HG3 1 1
8 18523 1 1 105 GLU N N 135.361 4.161 -36.209 1.00 . A A . 157 GLU N 1 1
8 18524 1 1 105 GLU O O 137.807 3.102 -35.075 1.00 . A A . 157 GLU O 1 1
8 18525 1 1 105 GLU OE1 O 137.517 3.299 -40.310 1.00 . A A . 157 GLU OE1 1 1
8 18526 1 1 105 GLU OE2 O 135.632 3.742 -41.255 1.00 . A A . 157 GLU OE2 1 1
8 18527 1 1 106 TYR C C 137.873 -0.685 -34.117 1.00 . A A . 158 TYR C 1 1
8 18528 1 1 106 TYR CA C 137.366 0.698 -33.731 1.00 . A A . 158 TYR CA 1 1
8 18529 1 1 106 TYR CB C 136.503 0.582 -32.462 1.00 . A A . 158 TYR CB 1 1
8 18530 1 1 106 TYR CD1 C 137.464 2.198 -30.790 1.00 . A A . 158 TYR CD1 1 1
8 18531 1 1 106 TYR CD2 C 135.345 2.729 -31.842 1.00 . A A . 158 TYR CD2 1 1
8 18532 1 1 106 TYR CE1 C 137.380 3.372 -30.033 1.00 . A A . 158 TYR CE1 1 1
8 18533 1 1 106 TYR CE2 C 135.265 3.906 -31.093 1.00 . A A . 158 TYR CE2 1 1
8 18534 1 1 106 TYR CG C 136.447 1.879 -31.695 1.00 . A A . 158 TYR CG 1 1
8 18535 1 1 106 TYR CZ C 136.278 4.225 -30.182 1.00 . A A . 158 TYR CZ 1 1
8 18536 1 1 106 TYR H H 135.760 0.757 -35.108 1.00 . A A . 158 TYR H 1 1
8 18537 1 1 106 TYR HA H 138.210 1.342 -33.528 1.00 . A A . 158 TYR HA 1 1
8 18538 1 1 106 TYR HB2 H 135.502 0.324 -32.750 1.00 . A A . 158 TYR HB2 1 1
8 18539 1 1 106 TYR HB3 H 136.901 -0.192 -31.818 1.00 . A A . 158 TYR HB3 1 1
8 18540 1 1 106 TYR HD1 H 138.314 1.542 -30.678 1.00 . A A . 158 TYR HD1 1 1
8 18541 1 1 106 TYR HD2 H 134.564 2.483 -32.547 1.00 . A A . 158 TYR HD2 1 1
8 18542 1 1 106 TYR HE1 H 138.164 3.619 -29.334 1.00 . A A . 158 TYR HE1 1 1
8 18543 1 1 106 TYR HE2 H 134.414 4.562 -31.205 1.00 . A A . 158 TYR HE2 1 1
8 18544 1 1 106 TYR HH H 137.040 5.817 -29.463 1.00 . A A . 158 TYR HH 1 1
8 18545 1 1 106 TYR N N 136.562 1.245 -34.826 1.00 . A A . 158 TYR N 1 1
8 18546 1 1 106 TYR O O 137.148 -1.459 -34.745 1.00 . A A . 158 TYR O 1 1
8 18547 1 1 106 TYR OH O 136.191 5.376 -29.431 1.00 . A A . 158 TYR OH 1 1
8 18548 1 1 107 ALA C C 140.080 -3.024 -32.728 1.00 . A A . 159 ALA C 1 1
8 18549 1 1 107 ALA CA C 139.700 -2.301 -34.017 1.00 . A A . 159 ALA CA 1 1
8 18550 1 1 107 ALA CB C 140.924 -2.138 -34.920 1.00 . A A . 159 ALA CB 1 1
8 18551 1 1 107 ALA H H 139.629 -0.339 -33.215 1.00 . A A . 159 ALA H 1 1
8 18552 1 1 107 ALA HA H 138.986 -2.910 -34.535 1.00 . A A . 159 ALA HA 1 1
8 18553 1 1 107 ALA HB1 H 141.579 -1.384 -34.517 1.00 . A A . 159 ALA HB1 1 1
8 18554 1 1 107 ALA HB2 H 140.599 -1.843 -35.911 1.00 . A A . 159 ALA HB2 1 1
8 18555 1 1 107 ALA HB3 H 141.451 -3.079 -34.986 1.00 . A A . 159 ALA HB3 1 1
8 18556 1 1 107 ALA N N 139.110 -0.996 -33.723 1.00 . A A . 159 ALA N 1 1
8 18557 1 1 107 ALA O O 140.695 -2.447 -31.825 1.00 . A A . 159 ALA O 1 1
8 18558 1 1 108 VAL C C 141.514 -5.405 -31.437 1.00 . A A . 160 VAL C 1 1
8 18559 1 1 108 VAL CA C 140.036 -5.148 -31.529 1.00 . A A . 160 VAL CA 1 1
8 18560 1 1 108 VAL CB C 139.279 -6.456 -31.670 1.00 . A A . 160 VAL CB 1 1
8 18561 1 1 108 VAL CG1 C 139.507 -7.330 -30.438 1.00 . A A . 160 VAL CG1 1 1
8 18562 1 1 108 VAL CG2 C 137.794 -6.127 -31.821 1.00 . A A . 160 VAL CG2 1 1
8 18563 1 1 108 VAL H H 139.291 -4.708 -33.450 1.00 . A A . 160 VAL H 1 1
8 18564 1 1 108 VAL HA H 139.717 -4.663 -30.631 1.00 . A A . 160 VAL HA 1 1
8 18565 1 1 108 VAL HB H 139.629 -6.977 -32.548 1.00 . A A . 160 VAL HB 1 1
8 18566 1 1 108 VAL HG11 H 140.548 -7.612 -30.381 1.00 . A A . 160 VAL HG11 1 1
8 18567 1 1 108 VAL HG12 H 138.899 -8.220 -30.515 1.00 . A A . 160 VAL HG12 1 1
8 18568 1 1 108 VAL HG13 H 139.232 -6.782 -29.550 1.00 . A A . 160 VAL HG13 1 1
8 18569 1 1 108 VAL HG21 H 137.629 -5.682 -32.786 1.00 . A A . 160 VAL HG21 1 1
8 18570 1 1 108 VAL HG22 H 137.499 -5.430 -31.051 1.00 . A A . 160 VAL HG22 1 1
8 18571 1 1 108 VAL HG23 H 137.211 -7.027 -31.733 1.00 . A A . 160 VAL HG23 1 1
8 18572 1 1 108 VAL N N 139.736 -4.309 -32.675 1.00 . A A . 160 VAL N 1 1
8 18573 1 1 108 VAL O O 142.143 -5.741 -32.444 1.00 . A A . 160 VAL O 1 1
8 18574 1 1 109 THR C C 143.744 -6.729 -29.192 1.00 . A A . 161 THR C 1 1
8 18575 1 1 109 THR CA C 143.484 -5.439 -29.959 1.00 . A A . 161 THR CA 1 1
8 18576 1 1 109 THR CB C 144.009 -4.261 -29.146 1.00 . A A . 161 THR CB 1 1
8 18577 1 1 109 THR CG2 C 143.027 -3.936 -28.013 1.00 . A A . 161 THR CG2 1 1
8 18578 1 1 109 THR H H 141.471 -4.996 -29.467 1.00 . A A . 161 THR H 1 1
8 18579 1 1 109 THR HA H 144.015 -5.465 -30.895 1.00 . A A . 161 THR HA 1 1
8 18580 1 1 109 THR HB H 144.101 -3.411 -29.793 1.00 . A A . 161 THR HB 1 1
8 18581 1 1 109 THR HG1 H 145.943 -4.423 -29.287 1.00 . A A . 161 THR HG1 1 1
8 18582 1 1 109 THR HG21 H 142.608 -4.851 -27.617 1.00 . A A . 161 THR HG21 1 1
8 18583 1 1 109 THR HG22 H 142.233 -3.315 -28.395 1.00 . A A . 161 THR HG22 1 1
8 18584 1 1 109 THR HG23 H 143.543 -3.410 -27.224 1.00 . A A . 161 THR HG23 1 1
8 18585 1 1 109 THR N N 142.055 -5.245 -30.215 1.00 . A A . 161 THR N 1 1
8 18586 1 1 109 THR O O 144.828 -7.303 -29.287 1.00 . A A . 161 THR O 1 1
8 18587 1 1 109 THR OG1 O 145.284 -4.581 -28.605 1.00 . A A . 161 THR OG1 1 1
8 18588 1 1 110 GLY C C 141.755 -8.586 -26.683 1.00 . A A . 162 GLY C 1 1
8 18589 1 1 110 GLY CA C 142.904 -8.406 -27.665 1.00 . A A . 162 GLY CA 1 1
8 18590 1 1 110 GLY H H 141.904 -6.685 -28.389 1.00 . A A . 162 GLY H 1 1
8 18591 1 1 110 GLY HA2 H 142.924 -9.247 -28.345 1.00 . A A . 162 GLY HA2 1 1
8 18592 1 1 110 GLY HA3 H 143.833 -8.371 -27.117 1.00 . A A . 162 GLY HA3 1 1
8 18593 1 1 110 GLY N N 142.751 -7.183 -28.433 1.00 . A A . 162 GLY N 1 1
8 18594 1 1 110 GLY O O 141.174 -7.612 -26.189 1.00 . A A . 162 GLY O 1 1
8 18595 1 1 111 VAL C C 140.996 -10.694 -24.180 1.00 . A A . 163 VAL C 1 1
8 18596 1 1 111 VAL CA C 140.377 -10.217 -25.490 1.00 . A A . 163 VAL CA 1 1
8 18597 1 1 111 VAL CB C 139.524 -11.322 -26.122 1.00 . A A . 163 VAL CB 1 1
8 18598 1 1 111 VAL CG1 C 138.361 -11.687 -25.194 1.00 . A A . 163 VAL CG1 1 1
8 18599 1 1 111 VAL CG2 C 138.987 -10.828 -27.471 1.00 . A A . 163 VAL CG2 1 1
8 18600 1 1 111 VAL H H 141.957 -10.561 -26.848 1.00 . A A . 163 VAL H 1 1
8 18601 1 1 111 VAL HA H 139.751 -9.357 -25.294 1.00 . A A . 163 VAL HA 1 1
8 18602 1 1 111 VAL HB H 140.133 -12.191 -26.287 1.00 . A A . 163 VAL HB 1 1
8 18603 1 1 111 VAL HG11 H 137.780 -12.479 -25.644 1.00 . A A . 163 VAL HG11 1 1
8 18604 1 1 111 VAL HG12 H 137.734 -10.822 -25.041 1.00 . A A . 163 VAL HG12 1 1
8 18605 1 1 111 VAL HG13 H 138.751 -12.023 -24.244 1.00 . A A . 163 VAL HG13 1 1
8 18606 1 1 111 VAL HG21 H 139.780 -10.869 -28.204 1.00 . A A . 163 VAL HG21 1 1
8 18607 1 1 111 VAL HG22 H 138.642 -9.810 -27.375 1.00 . A A . 163 VAL HG22 1 1
8 18608 1 1 111 VAL HG23 H 138.172 -11.459 -27.789 1.00 . A A . 163 VAL HG23 1 1
8 18609 1 1 111 VAL N N 141.446 -9.850 -26.412 1.00 . A A . 163 VAL N 1 1
8 18610 1 1 111 VAL O O 141.968 -11.453 -24.182 1.00 . A A . 163 VAL O 1 1
8 18611 1 1 112 SER C C 139.865 -10.893 -20.758 1.00 . A A . 164 SER C 1 1
8 18612 1 1 112 SER CA C 140.986 -10.560 -21.740 1.00 . A A . 164 SER CA 1 1
8 18613 1 1 112 SER CB C 141.813 -9.387 -21.215 1.00 . A A . 164 SER CB 1 1
8 18614 1 1 112 SER H H 139.698 -9.595 -23.125 1.00 . A A . 164 SER H 1 1
8 18615 1 1 112 SER HA H 141.631 -11.421 -21.824 1.00 . A A . 164 SER HA 1 1
8 18616 1 1 112 SER HB2 H 142.557 -9.118 -21.948 1.00 . A A . 164 SER HB2 1 1
8 18617 1 1 112 SER HB3 H 141.163 -8.540 -21.041 1.00 . A A . 164 SER HB3 1 1
8 18618 1 1 112 SER HG H 142.077 -9.248 -19.295 1.00 . A A . 164 SER HG 1 1
8 18619 1 1 112 SER N N 140.456 -10.212 -23.059 1.00 . A A . 164 SER N 1 1
8 18620 1 1 112 SER O O 138.752 -10.379 -20.869 1.00 . A A . 164 SER O 1 1
8 18621 1 1 112 SER OG O 142.461 -9.763 -20.009 1.00 . A A . 164 SER OG 1 1
8 18622 1 1 113 GLU C C 139.563 -11.523 -17.434 1.00 . A A . 165 GLU C 1 1
8 18623 1 1 113 GLU CA C 139.209 -12.165 -18.770 1.00 . A A . 165 GLU CA 1 1
8 18624 1 1 113 GLU CB C 139.237 -13.684 -18.640 1.00 . A A . 165 GLU CB 1 1
8 18625 1 1 113 GLU CD C 138.898 -15.820 -19.883 1.00 . A A . 165 GLU CD 1 1
8 18626 1 1 113 GLU CG C 138.756 -14.306 -19.950 1.00 . A A . 165 GLU CG 1 1
8 18627 1 1 113 GLU H H 141.091 -12.113 -19.742 1.00 . A A . 165 GLU H 1 1
8 18628 1 1 113 GLU HA H 138.216 -11.854 -19.065 1.00 . A A . 165 GLU HA 1 1
8 18629 1 1 113 GLU HB2 H 140.247 -14.010 -18.432 1.00 . A A . 165 GLU HB2 1 1
8 18630 1 1 113 GLU HB3 H 138.585 -13.991 -17.836 1.00 . A A . 165 GLU HB3 1 1
8 18631 1 1 113 GLU HG2 H 137.719 -14.048 -20.114 1.00 . A A . 165 GLU HG2 1 1
8 18632 1 1 113 GLU HG3 H 139.353 -13.928 -20.767 1.00 . A A . 165 GLU HG3 1 1
8 18633 1 1 113 GLU N N 140.180 -11.754 -19.786 1.00 . A A . 165 GLU N 1 1
8 18634 1 1 113 GLU O O 140.639 -11.774 -16.886 1.00 . A A . 165 GLU O 1 1
8 18635 1 1 113 GLU OE1 O 139.319 -16.307 -18.849 1.00 . A A . 165 GLU OE1 1 1
8 18636 1 1 113 GLU OE2 O 138.588 -16.469 -20.868 1.00 . A A . 165 GLU OE2 1 1
8 18637 1 1 114 VAL C C 137.734 -10.094 -14.726 1.00 . A A . 166 VAL C 1 1
8 18638 1 1 114 VAL CA C 138.917 -9.969 -15.663 1.00 . A A . 166 VAL CA 1 1
8 18639 1 1 114 VAL CB C 139.151 -8.493 -15.981 1.00 . A A . 166 VAL CB 1 1
8 18640 1 1 114 VAL CG1 C 140.281 -8.387 -17.009 1.00 . A A . 166 VAL CG1 1 1
8 18641 1 1 114 VAL CG2 C 137.865 -7.901 -16.565 1.00 . A A . 166 VAL CG2 1 1
8 18642 1 1 114 VAL H H 137.837 -10.500 -17.412 1.00 . A A . 166 VAL H 1 1
8 18643 1 1 114 VAL HA H 139.791 -10.370 -15.177 1.00 . A A . 166 VAL HA 1 1
8 18644 1 1 114 VAL HB H 139.422 -7.957 -15.080 1.00 . A A . 166 VAL HB 1 1
8 18645 1 1 114 VAL HG11 H 140.618 -7.365 -17.081 1.00 . A A . 166 VAL HG11 1 1
8 18646 1 1 114 VAL HG12 H 139.918 -8.713 -17.973 1.00 . A A . 166 VAL HG12 1 1
8 18647 1 1 114 VAL HG13 H 141.105 -9.017 -16.705 1.00 . A A . 166 VAL HG13 1 1
8 18648 1 1 114 VAL HG21 H 137.152 -7.731 -15.769 1.00 . A A . 166 VAL HG21 1 1
8 18649 1 1 114 VAL HG22 H 137.447 -8.593 -17.278 1.00 . A A . 166 VAL HG22 1 1
8 18650 1 1 114 VAL HG23 H 138.084 -6.969 -17.058 1.00 . A A . 166 VAL HG23 1 1
8 18651 1 1 114 VAL N N 138.668 -10.673 -16.923 1.00 . A A . 166 VAL N 1 1
8 18652 1 1 114 VAL O O 136.600 -10.282 -15.163 1.00 . A A . 166 VAL O 1 1
8 18653 1 1 115 THR C C 136.164 -8.749 -12.418 1.00 . A A . 167 THR C 1 1
8 18654 1 1 115 THR CA C 136.936 -10.071 -12.451 1.00 . A A . 167 THR CA 1 1
8 18655 1 1 115 THR CB C 137.525 -10.368 -11.077 1.00 . A A . 167 THR CB 1 1
8 18656 1 1 115 THR CG2 C 138.062 -11.802 -11.060 1.00 . A A . 167 THR CG2 1 1
8 18657 1 1 115 THR H H 138.921 -9.813 -13.130 1.00 . A A . 167 THR H 1 1
8 18658 1 1 115 THR HA H 136.293 -10.881 -12.743 1.00 . A A . 167 THR HA 1 1
8 18659 1 1 115 THR HB H 136.761 -10.262 -10.323 1.00 . A A . 167 THR HB 1 1
8 18660 1 1 115 THR HG1 H 138.604 -8.832 -11.556 1.00 . A A . 167 THR HG1 1 1
8 18661 1 1 115 THR HG21 H 138.727 -11.934 -10.221 1.00 . A A . 167 THR HG21 1 1
8 18662 1 1 115 THR HG22 H 138.600 -11.996 -11.978 1.00 . A A . 167 THR HG22 1 1
8 18663 1 1 115 THR HG23 H 137.235 -12.491 -10.978 1.00 . A A . 167 THR HG23 1 1
8 18664 1 1 115 THR N N 138.000 -9.974 -13.429 1.00 . A A . 167 THR N 1 1
8 18665 1 1 115 THR O O 136.772 -7.689 -12.526 1.00 . A A . 167 THR O 1 1
8 18666 1 1 115 THR OG1 O 138.577 -9.453 -10.823 1.00 . A A . 167 THR OG1 1 1
8 18667 1 1 116 PRO C C 134.657 -6.442 -11.380 1.00 . A A . 168 PRO C 1 1
8 18668 1 1 116 PRO CA C 134.043 -7.511 -12.286 1.00 . A A . 168 PRO CA 1 1
8 18669 1 1 116 PRO CB C 132.660 -7.954 -11.738 1.00 . A A . 168 PRO CB 1 1
8 18670 1 1 116 PRO CD C 133.985 -9.949 -12.167 1.00 . A A . 168 PRO CD 1 1
8 18671 1 1 116 PRO CG C 132.788 -9.414 -11.396 1.00 . A A . 168 PRO CG 1 1
8 18672 1 1 116 PRO HA H 133.939 -7.129 -13.289 1.00 . A A . 168 PRO HA 1 1
8 18673 1 1 116 PRO HB2 H 132.384 -7.380 -10.859 1.00 . A A . 168 PRO HB2 1 1
8 18674 1 1 116 PRO HB3 H 131.905 -7.827 -12.504 1.00 . A A . 168 PRO HB3 1 1
8 18675 1 1 116 PRO HD2 H 134.462 -10.739 -11.607 1.00 . A A . 168 PRO HD2 1 1
8 18676 1 1 116 PRO HD3 H 133.683 -10.294 -13.144 1.00 . A A . 168 PRO HD3 1 1
8 18677 1 1 116 PRO HG2 H 132.962 -9.528 -10.328 1.00 . A A . 168 PRO HG2 1 1
8 18678 1 1 116 PRO HG3 H 131.897 -9.957 -11.679 1.00 . A A . 168 PRO HG3 1 1
8 18679 1 1 116 PRO N N 134.855 -8.767 -12.295 1.00 . A A . 168 PRO N 1 1
8 18680 1 1 116 PRO O O 134.310 -5.260 -11.469 1.00 . A A . 168 PRO O 1 1
8 18681 1 1 117 ASP C C 137.244 -5.143 -10.202 1.00 . A A . 169 ASP C 1 1
8 18682 1 1 117 ASP CA C 136.150 -5.955 -9.540 1.00 . A A . 169 ASP CA 1 1
8 18683 1 1 117 ASP CB C 136.730 -6.752 -8.371 1.00 . A A . 169 ASP CB 1 1
8 18684 1 1 117 ASP CG C 135.597 -7.340 -7.540 1.00 . A A . 169 ASP CG 1 1
8 18685 1 1 117 ASP H H 135.747 -7.829 -10.436 1.00 . A A . 169 ASP H 1 1
8 18686 1 1 117 ASP HA H 135.400 -5.286 -9.156 1.00 . A A . 169 ASP HA 1 1
8 18687 1 1 117 ASP HB2 H 137.349 -7.551 -8.749 1.00 . A A . 169 ASP HB2 1 1
8 18688 1 1 117 ASP HB3 H 137.322 -6.096 -7.752 1.00 . A A . 169 ASP HB3 1 1
8 18689 1 1 117 ASP N N 135.535 -6.872 -10.487 1.00 . A A . 169 ASP N 1 1
8 18690 1 1 117 ASP O O 137.589 -4.060 -9.739 1.00 . A A . 169 ASP O 1 1
8 18691 1 1 117 ASP OD1 O 134.478 -6.881 -7.692 1.00 . A A . 169 ASP OD1 1 1
8 18692 1 1 117 ASP OD2 O 135.863 -8.245 -6.764 1.00 . A A . 169 ASP OD2 1 1
8 18693 1 1 118 LYS C C 138.200 -3.943 -13.010 1.00 . A A . 170 LYS C 1 1
8 18694 1 1 118 LYS CA C 138.810 -4.984 -12.081 1.00 . A A . 170 LYS CA 1 1
8 18695 1 1 118 LYS CB C 139.545 -6.038 -12.912 1.00 . A A . 170 LYS CB 1 1
8 18696 1 1 118 LYS CD C 141.243 -7.871 -12.782 1.00 . A A . 170 LYS CD 1 1
8 18697 1 1 118 LYS CE C 142.122 -7.447 -13.956 1.00 . A A . 170 LYS CE 1 1
8 18698 1 1 118 LYS CG C 140.666 -6.648 -12.082 1.00 . A A . 170 LYS CG 1 1
8 18699 1 1 118 LYS H H 137.420 -6.503 -11.647 1.00 . A A . 170 LYS H 1 1
8 18700 1 1 118 LYS HA H 139.509 -4.504 -11.410 1.00 . A A . 170 LYS HA 1 1
8 18701 1 1 118 LYS HB2 H 138.846 -6.809 -13.190 1.00 . A A . 170 LYS HB2 1 1
8 18702 1 1 118 LYS HB3 H 139.962 -5.588 -13.803 1.00 . A A . 170 LYS HB3 1 1
8 18703 1 1 118 LYS HD2 H 141.837 -8.429 -12.076 1.00 . A A . 170 LYS HD2 1 1
8 18704 1 1 118 LYS HD3 H 140.440 -8.494 -13.135 1.00 . A A . 170 LYS HD3 1 1
8 18705 1 1 118 LYS HE2 H 141.515 -7.026 -14.742 1.00 . A A . 170 LYS HE2 1 1
8 18706 1 1 118 LYS HE3 H 142.844 -6.717 -13.625 1.00 . A A . 170 LYS HE3 1 1
8 18707 1 1 118 LYS HG2 H 141.442 -5.915 -11.947 1.00 . A A . 170 LYS HG2 1 1
8 18708 1 1 118 LYS HG3 H 140.274 -6.939 -11.127 1.00 . A A . 170 LYS HG3 1 1
8 18709 1 1 118 LYS HZ1 H 143.206 -9.190 -13.666 1.00 . A A . 170 LYS HZ1 1 1
8 18710 1 1 118 LYS HZ2 H 143.614 -8.347 -15.084 1.00 . A A . 170 LYS HZ2 1 1
8 18711 1 1 118 LYS HZ3 H 142.167 -9.236 -15.006 1.00 . A A . 170 LYS HZ3 1 1
8 18712 1 1 118 LYS N N 137.760 -5.650 -11.311 1.00 . A A . 170 LYS N 1 1
8 18713 1 1 118 LYS NZ N 142.831 -8.645 -14.467 1.00 . A A . 170 LYS NZ 1 1
8 18714 1 1 118 LYS O O 138.177 -4.124 -14.228 1.00 . A A . 170 LYS O 1 1
8 18715 1 1 119 TRP C C 138.095 -1.017 -13.992 1.00 . A A . 171 TRP C 1 1
8 18716 1 1 119 TRP CA C 137.083 -1.802 -13.179 1.00 . A A . 171 TRP CA 1 1
8 18717 1 1 119 TRP CB C 136.314 -0.900 -12.214 1.00 . A A . 171 TRP CB 1 1
8 18718 1 1 119 TRP CD1 C 134.810 -2.125 -10.591 1.00 . A A . 171 TRP CD1 1 1
8 18719 1 1 119 TRP CD2 C 133.964 -2.017 -12.665 1.00 . A A . 171 TRP CD2 1 1
8 18720 1 1 119 TRP CE2 C 133.022 -2.721 -11.890 1.00 . A A . 171 TRP CE2 1 1
8 18721 1 1 119 TRP CE3 C 133.688 -1.805 -14.018 1.00 . A A . 171 TRP CE3 1 1
8 18722 1 1 119 TRP CG C 135.077 -1.635 -11.817 1.00 . A A . 171 TRP CG 1 1
8 18723 1 1 119 TRP CH2 C 131.571 -2.985 -13.801 1.00 . A A . 171 TRP CH2 1 1
8 18724 1 1 119 TRP CZ2 C 131.835 -3.205 -12.444 1.00 . A A . 171 TRP CZ2 1 1
8 18725 1 1 119 TRP CZ3 C 132.501 -2.285 -14.588 1.00 . A A . 171 TRP CZ3 1 1
8 18726 1 1 119 TRP H H 137.757 -2.795 -11.445 1.00 . A A . 171 TRP H 1 1
8 18727 1 1 119 TRP HA H 136.387 -2.245 -13.871 1.00 . A A . 171 TRP HA 1 1
8 18728 1 1 119 TRP HB2 H 136.919 -0.701 -11.338 1.00 . A A . 171 TRP HB2 1 1
8 18729 1 1 119 TRP HB3 H 136.053 0.028 -12.700 1.00 . A A . 171 TRP HB3 1 1
8 18730 1 1 119 TRP HD1 H 135.443 -2.028 -9.723 1.00 . A A . 171 TRP HD1 1 1
8 18731 1 1 119 TRP HE1 H 133.155 -3.202 -9.872 1.00 . A A . 171 TRP HE1 1 1
8 18732 1 1 119 TRP HE3 H 134.403 -1.276 -14.626 1.00 . A A . 171 TRP HE3 1 1
8 18733 1 1 119 TRP HH2 H 130.655 -3.354 -14.241 1.00 . A A . 171 TRP HH2 1 1
8 18734 1 1 119 TRP HZ2 H 131.127 -3.742 -11.829 1.00 . A A . 171 TRP HZ2 1 1
8 18735 1 1 119 TRP HZ3 H 132.304 -2.108 -15.634 1.00 . A A . 171 TRP HZ3 1 1
8 18736 1 1 119 TRP N N 137.708 -2.870 -12.420 1.00 . A A . 171 TRP N 1 1
8 18737 1 1 119 TRP NE1 N 133.585 -2.766 -10.630 1.00 . A A . 171 TRP NE1 1 1
8 18738 1 1 119 TRP O O 137.753 -0.455 -15.032 1.00 . A A . 171 TRP O 1 1
8 18739 1 1 120 GLU C C 140.431 -0.658 -15.692 1.00 . A A . 172 GLU C 1 1
8 18740 1 1 120 GLU CA C 140.398 -0.290 -14.210 1.00 . A A . 172 GLU CA 1 1
8 18741 1 1 120 GLU CB C 141.726 -0.656 -13.558 1.00 . A A . 172 GLU CB 1 1
8 18742 1 1 120 GLU CD C 143.008 -0.552 -11.421 1.00 . A A . 172 GLU CD 1 1
8 18743 1 1 120 GLU CG C 141.753 -0.084 -12.140 1.00 . A A . 172 GLU CG 1 1
8 18744 1 1 120 GLU H H 139.534 -1.474 -12.693 1.00 . A A . 172 GLU H 1 1
8 18745 1 1 120 GLU HA H 140.241 0.767 -14.104 1.00 . A A . 172 GLU HA 1 1
8 18746 1 1 120 GLU HB2 H 141.826 -1.733 -13.517 1.00 . A A . 172 GLU HB2 1 1
8 18747 1 1 120 GLU HB3 H 142.538 -0.237 -14.132 1.00 . A A . 172 GLU HB3 1 1
8 18748 1 1 120 GLU HG2 H 141.744 0.995 -12.189 1.00 . A A . 172 GLU HG2 1 1
8 18749 1 1 120 GLU HG3 H 140.883 -0.425 -11.599 1.00 . A A . 172 GLU HG3 1 1
8 18750 1 1 120 GLU N N 139.330 -0.997 -13.521 1.00 . A A . 172 GLU N 1 1
8 18751 1 1 120 GLU O O 141.159 -0.054 -16.481 1.00 . A A . 172 GLU O 1 1
8 18752 1 1 120 GLU OE1 O 143.781 -1.271 -12.031 1.00 . A A . 172 GLU OE1 1 1
8 18753 1 1 120 GLU OE2 O 143.178 -0.188 -10.269 1.00 . A A . 172 GLU OE2 1 1
8 18754 1 1 121 VAL C C 138.660 -1.341 -18.294 1.00 . A A . 173 VAL C 1 1
8 18755 1 1 121 VAL CA C 139.582 -2.180 -17.411 1.00 . A A . 173 VAL CA 1 1
8 18756 1 1 121 VAL CB C 139.077 -3.621 -17.357 1.00 . A A . 173 VAL CB 1 1
8 18757 1 1 121 VAL CG1 C 139.001 -4.218 -18.762 1.00 . A A . 173 VAL CG1 1 1
8 18758 1 1 121 VAL CG2 C 140.039 -4.442 -16.494 1.00 . A A . 173 VAL CG2 1 1
8 18759 1 1 121 VAL H H 139.122 -2.126 -15.354 1.00 . A A . 173 VAL H 1 1
8 18760 1 1 121 VAL HA H 140.564 -2.178 -17.836 1.00 . A A . 173 VAL HA 1 1
8 18761 1 1 121 VAL HB H 138.094 -3.638 -16.914 1.00 . A A . 173 VAL HB 1 1
8 18762 1 1 121 VAL HG11 H 139.938 -4.062 -19.274 1.00 . A A . 173 VAL HG11 1 1
8 18763 1 1 121 VAL HG12 H 138.202 -3.743 -19.312 1.00 . A A . 173 VAL HG12 1 1
8 18764 1 1 121 VAL HG13 H 138.804 -5.278 -18.687 1.00 . A A . 173 VAL HG13 1 1
8 18765 1 1 121 VAL HG21 H 140.196 -3.939 -15.552 1.00 . A A . 173 VAL HG21 1 1
8 18766 1 1 121 VAL HG22 H 140.983 -4.545 -17.008 1.00 . A A . 173 VAL HG22 1 1
8 18767 1 1 121 VAL HG23 H 139.619 -5.415 -16.313 1.00 . A A . 173 VAL HG23 1 1
8 18768 1 1 121 VAL N N 139.653 -1.679 -16.044 1.00 . A A . 173 VAL N 1 1
8 18769 1 1 121 VAL O O 138.789 -1.348 -19.520 1.00 . A A . 173 VAL O 1 1
8 18770 1 1 122 VAL C C 137.012 1.654 -18.117 1.00 . A A . 174 VAL C 1 1
8 18771 1 1 122 VAL CA C 136.745 0.182 -18.383 1.00 . A A . 174 VAL CA 1 1
8 18772 1 1 122 VAL CB C 135.332 -0.194 -17.883 1.00 . A A . 174 VAL CB 1 1
8 18773 1 1 122 VAL CG1 C 135.309 -1.685 -17.509 1.00 . A A . 174 VAL CG1 1 1
8 18774 1 1 122 VAL CG2 C 134.956 0.641 -16.640 1.00 . A A . 174 VAL CG2 1 1
8 18775 1 1 122 VAL H H 137.665 -0.686 -16.690 1.00 . A A . 174 VAL H 1 1
8 18776 1 1 122 VAL HA H 136.811 -0.008 -19.443 1.00 . A A . 174 VAL HA 1 1
8 18777 1 1 122 VAL HB H 134.616 -0.016 -18.667 1.00 . A A . 174 VAL HB 1 1
8 18778 1 1 122 VAL HG11 H 135.835 -2.256 -18.262 1.00 . A A . 174 VAL HG11 1 1
8 18779 1 1 122 VAL HG12 H 134.287 -2.028 -17.446 1.00 . A A . 174 VAL HG12 1 1
8 18780 1 1 122 VAL HG13 H 135.795 -1.825 -16.552 1.00 . A A . 174 VAL HG13 1 1
8 18781 1 1 122 VAL HG21 H 134.076 0.229 -16.183 1.00 . A A . 174 VAL HG21 1 1
8 18782 1 1 122 VAL HG22 H 134.754 1.661 -16.932 1.00 . A A . 174 VAL HG22 1 1
8 18783 1 1 122 VAL HG23 H 135.776 0.620 -15.936 1.00 . A A . 174 VAL HG23 1 1
8 18784 1 1 122 VAL N N 137.719 -0.642 -17.664 1.00 . A A . 174 VAL N 1 1
8 18785 1 1 122 VAL O O 136.340 2.539 -18.651 1.00 . A A . 174 VAL O 1 1
8 18786 1 1 123 GLU C C 139.175 3.931 -17.834 1.00 . A A . 175 GLU C 1 1
8 18787 1 1 123 GLU CA C 138.296 3.223 -16.816 1.00 . A A . 175 GLU CA 1 1
8 18788 1 1 123 GLU CB C 138.992 3.174 -15.460 1.00 . A A . 175 GLU CB 1 1
8 18789 1 1 123 GLU CD C 136.976 3.761 -14.078 1.00 . A A . 175 GLU CD 1 1
8 18790 1 1 123 GLU CG C 138.000 2.677 -14.394 1.00 . A A . 175 GLU CG 1 1
8 18791 1 1 123 GLU H H 138.422 1.120 -16.824 1.00 . A A . 175 GLU H 1 1
8 18792 1 1 123 GLU HA H 137.377 3.779 -16.699 1.00 . A A . 175 GLU HA 1 1
8 18793 1 1 123 GLU HB2 H 139.837 2.507 -15.516 1.00 . A A . 175 GLU HB2 1 1
8 18794 1 1 123 GLU HB3 H 139.333 4.164 -15.198 1.00 . A A . 175 GLU HB3 1 1
8 18795 1 1 123 GLU HG2 H 137.475 1.808 -14.768 1.00 . A A . 175 GLU HG2 1 1
8 18796 1 1 123 GLU HG3 H 138.534 2.415 -13.495 1.00 . A A . 175 GLU HG3 1 1
8 18797 1 1 123 GLU N N 137.962 1.878 -17.233 1.00 . A A . 175 GLU N 1 1
8 18798 1 1 123 GLU O O 140.062 3.335 -18.446 1.00 . A A . 175 GLU O 1 1
8 18799 1 1 123 GLU OE1 O 137.267 4.916 -14.337 1.00 . A A . 175 GLU OE1 1 1
8 18800 1 1 123 GLU OE2 O 135.919 3.418 -13.575 1.00 . A A . 175 GLU OE2 1 1
8 18801 1 1 124 ASP C C 141.143 6.011 -18.660 1.00 . A A . 176 ASP C 1 1
8 18802 1 1 124 ASP CA C 139.637 6.065 -18.928 1.00 . A A . 176 ASP CA 1 1
8 18803 1 1 124 ASP CB C 139.150 7.498 -18.758 1.00 . A A . 176 ASP CB 1 1
8 18804 1 1 124 ASP CG C 137.725 7.620 -19.279 1.00 . A A . 176 ASP CG 1 1
8 18805 1 1 124 ASP H H 138.178 5.603 -17.468 1.00 . A A . 176 ASP H 1 1
8 18806 1 1 124 ASP HA H 139.441 5.738 -19.939 1.00 . A A . 176 ASP HA 1 1
8 18807 1 1 124 ASP HB2 H 139.172 7.754 -17.708 1.00 . A A . 176 ASP HB2 1 1
8 18808 1 1 124 ASP HB3 H 139.797 8.167 -19.305 1.00 . A A . 176 ASP HB3 1 1
8 18809 1 1 124 ASP N N 138.904 5.216 -17.994 1.00 . A A . 176 ASP N 1 1
8 18810 1 1 124 ASP O O 141.585 6.172 -17.521 1.00 . A A . 176 ASP O 1 1
8 18811 1 1 124 ASP OD1 O 137.300 6.731 -19.999 1.00 . A A . 176 ASP OD1 1 1
8 18812 1 1 124 ASP OD2 O 137.074 8.592 -18.938 1.00 . A A . 176 ASP OD2 1 1
8 18813 1 1 125 HIS C C 144.066 6.920 -20.108 1.00 . A A . 177 HIS C 1 1
8 18814 1 1 125 HIS CA C 143.380 5.649 -19.604 1.00 . A A . 177 HIS CA 1 1
8 18815 1 1 125 HIS CB C 143.871 4.430 -20.394 1.00 . A A . 177 HIS CB 1 1
8 18816 1 1 125 HIS CD2 C 143.476 2.660 -18.482 1.00 . A A . 177 HIS CD2 1 1
8 18817 1 1 125 HIS CE1 C 142.114 1.349 -19.542 1.00 . A A . 177 HIS CE1 1 1
8 18818 1 1 125 HIS CG C 143.316 3.189 -19.744 1.00 . A A . 177 HIS CG 1 1
8 18819 1 1 125 HIS H H 141.497 5.606 -20.592 1.00 . A A . 177 HIS H 1 1
8 18820 1 1 125 HIS HA H 143.644 5.506 -18.569 1.00 . A A . 177 HIS HA 1 1
8 18821 1 1 125 HIS HB2 H 143.521 4.494 -21.414 1.00 . A A . 177 HIS HB2 1 1
8 18822 1 1 125 HIS HB3 H 144.951 4.397 -20.380 1.00 . A A . 177 HIS HB3 1 1
8 18823 1 1 125 HIS HD1 H 142.120 2.436 -21.318 1.00 . A A . 177 HIS HD1 1 1
8 18824 1 1 125 HIS HD2 H 144.086 3.087 -17.700 1.00 . A A . 177 HIS HD2 1 1
8 18825 1 1 125 HIS HE1 H 141.443 0.535 -19.780 1.00 . A A . 177 HIS HE1 1 1
8 18826 1 1 125 HIS N N 141.918 5.753 -19.720 1.00 . A A . 177 HIS N 1 1
8 18827 1 1 125 HIS ND1 N 142.444 2.335 -20.400 1.00 . A A . 177 HIS ND1 1 1
8 18828 1 1 125 HIS NE2 N 142.716 1.500 -18.360 1.00 . A A . 177 HIS NE2 1 1
8 18829 1 1 125 HIS O O 145.008 7.408 -19.485 1.00 . A A . 177 HIS O 1 1
8 18830 1 1 126 GLY C C 144.194 8.609 -23.328 1.00 . A A . 178 GLY C 1 1
8 18831 1 1 126 GLY CA C 144.163 8.675 -21.809 1.00 . A A . 178 GLY CA 1 1
8 18832 1 1 126 GLY H H 142.842 7.007 -21.693 1.00 . A A . 178 GLY H 1 1
8 18833 1 1 126 GLY HA2 H 143.572 9.527 -21.509 1.00 . A A . 178 GLY HA2 1 1
8 18834 1 1 126 GLY HA3 H 145.174 8.799 -21.444 1.00 . A A . 178 GLY HA3 1 1
8 18835 1 1 126 GLY N N 143.586 7.449 -21.237 1.00 . A A . 178 GLY N 1 1
8 18836 1 1 126 GLY O O 145.039 9.230 -23.970 1.00 . A A . 178 GLY O 1 1
8 18837 1 1 127 LYS C C 141.766 7.331 -25.775 1.00 . A A . 179 LYS C 1 1
8 18838 1 1 127 LYS CA C 143.175 7.730 -25.337 1.00 . A A . 179 LYS CA 1 1
8 18839 1 1 127 LYS CB C 144.209 6.716 -25.791 1.00 . A A . 179 LYS CB 1 1
8 18840 1 1 127 LYS CD C 144.781 4.312 -25.695 1.00 . A A . 179 LYS CD 1 1
8 18841 1 1 127 LYS CE C 144.590 3.032 -24.892 1.00 . A A . 179 LYS CE 1 1
8 18842 1 1 127 LYS CG C 143.980 5.417 -25.036 1.00 . A A . 179 LYS CG 1 1
8 18843 1 1 127 LYS H H 142.580 7.429 -23.331 1.00 . A A . 179 LYS H 1 1
8 18844 1 1 127 LYS HA H 143.414 8.683 -25.783 1.00 . A A . 179 LYS HA 1 1
8 18845 1 1 127 LYS HB2 H 144.130 6.552 -26.856 1.00 . A A . 179 LYS HB2 1 1
8 18846 1 1 127 LYS HB3 H 145.196 7.090 -25.555 1.00 . A A . 179 LYS HB3 1 1
8 18847 1 1 127 LYS HD2 H 144.424 4.173 -26.706 1.00 . A A . 179 LYS HD2 1 1
8 18848 1 1 127 LYS HD3 H 145.825 4.582 -25.709 1.00 . A A . 179 LYS HD3 1 1
8 18849 1 1 127 LYS HE2 H 143.537 2.869 -24.717 1.00 . A A . 179 LYS HE2 1 1
8 18850 1 1 127 LYS HE3 H 145.001 2.197 -25.437 1.00 . A A . 179 LYS HE3 1 1
8 18851 1 1 127 LYS HG2 H 144.304 5.536 -24.012 1.00 . A A . 179 LYS HG2 1 1
8 18852 1 1 127 LYS HG3 H 142.933 5.158 -25.057 1.00 . A A . 179 LYS HG3 1 1
8 18853 1 1 127 LYS HZ1 H 145.880 2.334 -23.418 1.00 . A A . 179 LYS HZ1 1 1
8 18854 1 1 127 LYS HZ2 H 144.589 3.266 -22.824 1.00 . A A . 179 LYS HZ2 1 1
8 18855 1 1 127 LYS HZ3 H 145.895 4.020 -23.609 1.00 . A A . 179 LYS HZ3 1 1
8 18856 1 1 127 LYS N N 143.253 7.863 -23.893 1.00 . A A . 179 LYS N 1 1
8 18857 1 1 127 LYS NZ N 145.292 3.172 -23.587 1.00 . A A . 179 LYS NZ 1 1
8 18858 1 1 127 LYS O O 140.871 7.153 -24.946 1.00 . A A . 179 LYS O 1 1
8 18859 1 1 128 ASP C C 140.247 5.290 -27.830 1.00 . A A . 180 ASP C 1 1
8 18860 1 1 128 ASP CA C 140.289 6.798 -27.646 1.00 . A A . 180 ASP CA 1 1
8 18861 1 1 128 ASP CB C 140.082 7.477 -28.994 1.00 . A A . 180 ASP CB 1 1
8 18862 1 1 128 ASP CG C 140.464 8.943 -28.872 1.00 . A A . 180 ASP CG 1 1
8 18863 1 1 128 ASP H H 142.331 7.313 -27.687 1.00 . A A . 180 ASP H 1 1
8 18864 1 1 128 ASP HA H 139.494 7.103 -26.978 1.00 . A A . 180 ASP HA 1 1
8 18865 1 1 128 ASP HB2 H 140.700 6.998 -29.738 1.00 . A A . 180 ASP HB2 1 1
8 18866 1 1 128 ASP HB3 H 139.041 7.398 -29.279 1.00 . A A . 180 ASP HB3 1 1
8 18867 1 1 128 ASP N N 141.578 7.185 -27.086 1.00 . A A . 180 ASP N 1 1
8 18868 1 1 128 ASP O O 140.718 4.756 -28.837 1.00 . A A . 180 ASP O 1 1
8 18869 1 1 128 ASP OD1 O 140.354 9.470 -27.779 1.00 . A A . 180 ASP OD1 1 1
8 18870 1 1 128 ASP OD2 O 140.866 9.515 -29.871 1.00 . A A . 180 ASP OD2 1 1
8 18871 1 1 129 GLU C C 138.176 2.715 -26.548 1.00 . A A . 181 GLU C 1 1
8 18872 1 1 129 GLU CA C 139.622 3.152 -26.829 1.00 . A A . 181 GLU CA 1 1
8 18873 1 1 129 GLU CB C 140.574 2.621 -25.748 1.00 . A A . 181 GLU CB 1 1
8 18874 1 1 129 GLU CD C 141.854 0.669 -24.875 1.00 . A A . 181 GLU CD 1 1
8 18875 1 1 129 GLU CG C 140.927 1.151 -25.980 1.00 . A A . 181 GLU CG 1 1
8 18876 1 1 129 GLU H H 139.392 5.110 -26.054 1.00 . A A . 181 GLU H 1 1
8 18877 1 1 129 GLU HA H 139.926 2.762 -27.792 1.00 . A A . 181 GLU HA 1 1
8 18878 1 1 129 GLU HB2 H 141.481 3.203 -25.772 1.00 . A A . 181 GLU HB2 1 1
8 18879 1 1 129 GLU HB3 H 140.110 2.725 -24.778 1.00 . A A . 181 GLU HB3 1 1
8 18880 1 1 129 GLU HG2 H 140.032 0.552 -25.975 1.00 . A A . 181 GLU HG2 1 1
8 18881 1 1 129 GLU HG3 H 141.432 1.050 -26.929 1.00 . A A . 181 GLU HG3 1 1
8 18882 1 1 129 GLU N N 139.710 4.613 -26.829 1.00 . A A . 181 GLU N 1 1
8 18883 1 1 129 GLU O O 137.327 3.532 -26.187 1.00 . A A . 181 GLU O 1 1
8 18884 1 1 129 GLU OE1 O 141.941 1.351 -23.867 1.00 . A A . 181 GLU OE1 1 1
8 18885 1 1 129 GLU OE2 O 142.458 -0.375 -25.048 1.00 . A A . 181 GLU OE2 1 1
8 18886 1 1 130 ILE C C 136.691 -0.376 -25.579 1.00 . A A . 182 ILE C 1 1
8 18887 1 1 130 ILE CA C 136.577 0.864 -26.458 1.00 . A A . 182 ILE CA 1 1
8 18888 1 1 130 ILE CB C 135.907 0.528 -27.784 1.00 . A A . 182 ILE CB 1 1
8 18889 1 1 130 ILE CD1 C 133.729 0.194 -28.899 1.00 . A A . 182 ILE CD1 1 1
8 18890 1 1 130 ILE CG1 C 134.435 0.204 -27.552 1.00 . A A . 182 ILE CG1 1 1
8 18891 1 1 130 ILE CG2 C 136.600 -0.677 -28.412 1.00 . A A . 182 ILE CG2 1 1
8 18892 1 1 130 ILE H H 138.647 0.830 -26.971 1.00 . A A . 182 ILE H 1 1
8 18893 1 1 130 ILE HA H 135.975 1.594 -25.937 1.00 . A A . 182 ILE HA 1 1
8 18894 1 1 130 ILE HB H 135.993 1.375 -28.448 1.00 . A A . 182 ILE HB 1 1
8 18895 1 1 130 ILE HD11 H 132.674 0.028 -28.753 1.00 . A A . 182 ILE HD11 1 1
8 18896 1 1 130 ILE HD12 H 134.139 -0.592 -29.514 1.00 . A A . 182 ILE HD12 1 1
8 18897 1 1 130 ILE HD13 H 133.881 1.147 -29.383 1.00 . A A . 182 ILE HD13 1 1
8 18898 1 1 130 ILE HG12 H 134.346 -0.763 -27.084 1.00 . A A . 182 ILE HG12 1 1
8 18899 1 1 130 ILE HG13 H 133.988 0.957 -26.921 1.00 . A A . 182 ILE HG13 1 1
8 18900 1 1 130 ILE HG21 H 136.292 -1.579 -27.907 1.00 . A A . 182 ILE HG21 1 1
8 18901 1 1 130 ILE HG22 H 137.655 -0.554 -28.308 1.00 . A A . 182 ILE HG22 1 1
8 18902 1 1 130 ILE HG23 H 136.344 -0.745 -29.462 1.00 . A A . 182 ILE HG23 1 1
8 18903 1 1 130 ILE N N 137.916 1.422 -26.705 1.00 . A A . 182 ILE N 1 1
8 18904 1 1 130 ILE O O 137.647 -1.145 -25.700 1.00 . A A . 182 ILE O 1 1
8 18905 1 1 131 THR C C 134.364 -2.330 -23.598 1.00 . A A . 183 THR C 1 1
8 18906 1 1 131 THR CA C 135.747 -1.702 -23.764 1.00 . A A . 183 THR CA 1 1
8 18907 1 1 131 THR CB C 136.267 -1.222 -22.418 1.00 . A A . 183 THR CB 1 1
8 18908 1 1 131 THR CG2 C 136.644 -2.416 -21.546 1.00 . A A . 183 THR CG2 1 1
8 18909 1 1 131 THR H H 134.975 0.077 -24.638 1.00 . A A . 183 THR H 1 1
8 18910 1 1 131 THR HA H 136.426 -2.452 -24.148 1.00 . A A . 183 THR HA 1 1
8 18911 1 1 131 THR HB H 135.503 -0.642 -21.925 1.00 . A A . 183 THR HB 1 1
8 18912 1 1 131 THR HG1 H 138.180 -0.999 -22.702 1.00 . A A . 183 THR HG1 1 1
8 18913 1 1 131 THR HG21 H 136.794 -2.084 -20.529 1.00 . A A . 183 THR HG21 1 1
8 18914 1 1 131 THR HG22 H 137.557 -2.857 -21.917 1.00 . A A . 183 THR HG22 1 1
8 18915 1 1 131 THR HG23 H 135.852 -3.148 -21.572 1.00 . A A . 183 THR HG23 1 1
8 18916 1 1 131 THR N N 135.722 -0.559 -24.677 1.00 . A A . 183 THR N 1 1
8 18917 1 1 131 THR O O 133.440 -1.691 -23.092 1.00 . A A . 183 THR O 1 1
8 18918 1 1 131 THR OG1 O 137.418 -0.417 -22.636 1.00 . A A . 183 THR OG1 1 1
8 18919 1 1 132 LEU C C 132.962 -5.258 -22.721 1.00 . A A . 184 LEU C 1 1
8 18920 1 1 132 LEU CA C 132.944 -4.295 -23.902 1.00 . A A . 184 LEU CA 1 1
8 18921 1 1 132 LEU CB C 132.680 -5.046 -25.211 1.00 . A A . 184 LEU CB 1 1
8 18922 1 1 132 LEU CD1 C 132.953 -2.870 -26.424 1.00 . A A . 184 LEU CD1 1 1
8 18923 1 1 132 LEU CD2 C 131.856 -4.822 -27.553 1.00 . A A . 184 LEU CD2 1 1
8 18924 1 1 132 LEU CG C 132.045 -4.092 -26.224 1.00 . A A . 184 LEU CG 1 1
8 18925 1 1 132 LEU H H 135.005 -4.050 -24.399 1.00 . A A . 184 LEU H 1 1
8 18926 1 1 132 LEU HA H 132.148 -3.578 -23.739 1.00 . A A . 184 LEU HA 1 1
8 18927 1 1 132 LEU HB2 H 133.616 -5.403 -25.605 1.00 . A A . 184 LEU HB2 1 1
8 18928 1 1 132 LEU HB3 H 132.016 -5.882 -25.040 1.00 . A A . 184 LEU HB3 1 1
8 18929 1 1 132 LEU HD11 H 132.776 -2.162 -25.630 1.00 . A A . 184 LEU HD11 1 1
8 18930 1 1 132 LEU HD12 H 132.733 -2.402 -27.372 1.00 . A A . 184 LEU HD12 1 1
8 18931 1 1 132 LEU HD13 H 133.990 -3.176 -26.405 1.00 . A A . 184 LEU HD13 1 1
8 18932 1 1 132 LEU HD21 H 131.614 -4.107 -28.324 1.00 . A A . 184 LEU HD21 1 1
8 18933 1 1 132 LEU HD22 H 131.053 -5.536 -27.457 1.00 . A A . 184 LEU HD22 1 1
8 18934 1 1 132 LEU HD23 H 132.769 -5.338 -27.812 1.00 . A A . 184 LEU HD23 1 1
8 18935 1 1 132 LEU HG H 131.086 -3.766 -25.849 1.00 . A A . 184 LEU HG 1 1
8 18936 1 1 132 LEU N N 134.228 -3.587 -24.012 1.00 . A A . 184 LEU N 1 1
8 18937 1 1 132 LEU O O 133.789 -6.169 -22.653 1.00 . A A . 184 LEU O 1 1
8 18938 1 1 133 ILE C C 130.503 -6.258 -20.341 1.00 . A A . 185 ILE C 1 1
8 18939 1 1 133 ILE CA C 131.948 -5.815 -20.573 1.00 . A A . 185 ILE CA 1 1
8 18940 1 1 133 ILE CB C 132.439 -4.947 -19.407 1.00 . A A . 185 ILE CB 1 1
8 18941 1 1 133 ILE CD1 C 132.534 -2.525 -20.264 1.00 . A A . 185 ILE CD1 1 1
8 18942 1 1 133 ILE CG1 C 131.725 -3.567 -19.456 1.00 . A A . 185 ILE CG1 1 1
8 18943 1 1 133 ILE CG2 C 133.960 -4.756 -19.529 1.00 . A A . 185 ILE CG2 1 1
8 18944 1 1 133 ILE H H 131.433 -4.263 -21.898 1.00 . A A . 185 ILE H 1 1
8 18945 1 1 133 ILE HA H 132.575 -6.690 -20.652 1.00 . A A . 185 ILE HA 1 1
8 18946 1 1 133 ILE HB H 132.214 -5.443 -18.470 1.00 . A A . 185 ILE HB 1 1
8 18947 1 1 133 ILE HD11 H 131.885 -1.708 -20.541 1.00 . A A . 185 ILE HD11 1 1
8 18948 1 1 133 ILE HD12 H 132.938 -2.975 -21.156 1.00 . A A . 185 ILE HD12 1 1
8 18949 1 1 133 ILE HD13 H 133.344 -2.150 -19.658 1.00 . A A . 185 ILE HD13 1 1
8 18950 1 1 133 ILE HG12 H 130.751 -3.682 -19.911 1.00 . A A . 185 ILE HG12 1 1
8 18951 1 1 133 ILE HG13 H 131.598 -3.204 -18.449 1.00 . A A . 185 ILE HG13 1 1
8 18952 1 1 133 ILE HG21 H 134.276 -3.946 -18.890 1.00 . A A . 185 ILE HG21 1 1
8 18953 1 1 133 ILE HG22 H 134.203 -4.517 -20.550 1.00 . A A . 185 ILE HG22 1 1
8 18954 1 1 133 ILE HG23 H 134.467 -5.657 -19.239 1.00 . A A . 185 ILE HG23 1 1
8 18955 1 1 133 ILE N N 132.045 -5.020 -21.785 1.00 . A A . 185 ILE N 1 1
8 18956 1 1 133 ILE O O 129.654 -6.112 -21.223 1.00 . A A . 185 ILE O 1 1
8 18957 1 1 134 THR C C 128.493 -6.861 -17.425 1.00 . A A . 186 THR C 1 1
8 18958 1 1 134 THR CA C 128.890 -7.304 -18.833 1.00 . A A . 186 THR CA 1 1
8 18959 1 1 134 THR CB C 128.894 -8.829 -18.926 1.00 . A A . 186 THR CB 1 1
8 18960 1 1 134 THR CG2 C 129.514 -9.242 -20.267 1.00 . A A . 186 THR CG2 1 1
8 18961 1 1 134 THR H H 130.949 -6.923 -18.503 1.00 . A A . 186 THR H 1 1
8 18962 1 1 134 THR HA H 128.174 -6.912 -19.540 1.00 . A A . 186 THR HA 1 1
8 18963 1 1 134 THR HB H 127.885 -9.206 -18.862 1.00 . A A . 186 THR HB 1 1
8 18964 1 1 134 THR HG1 H 129.896 -8.615 -17.278 1.00 . A A . 186 THR HG1 1 1
8 18965 1 1 134 THR HG21 H 128.962 -8.785 -21.075 1.00 . A A . 186 THR HG21 1 1
8 18966 1 1 134 THR HG22 H 129.481 -10.316 -20.369 1.00 . A A . 186 THR HG22 1 1
8 18967 1 1 134 THR HG23 H 130.542 -8.912 -20.304 1.00 . A A . 186 THR HG23 1 1
8 18968 1 1 134 THR N N 130.231 -6.818 -19.161 1.00 . A A . 186 THR N 1 1
8 18969 1 1 134 THR O O 129.352 -6.663 -16.565 1.00 . A A . 186 THR O 1 1
8 18970 1 1 134 THR OG1 O 129.671 -9.347 -17.859 1.00 . A A . 186 THR OG1 1 1
8 18971 1 1 135 CYS C C 126.203 -7.486 -15.096 1.00 . A A . 187 CYS C 1 1
8 18972 1 1 135 CYS CA C 126.672 -6.274 -15.896 1.00 . A A . 187 CYS CA 1 1
8 18973 1 1 135 CYS CB C 125.512 -5.298 -16.106 1.00 . A A . 187 CYS CB 1 1
8 18974 1 1 135 CYS H H 126.550 -6.876 -17.928 1.00 . A A . 187 CYS H 1 1
8 18975 1 1 135 CYS HA H 127.456 -5.772 -15.347 1.00 . A A . 187 CYS HA 1 1
8 18976 1 1 135 CYS HB2 H 124.919 -5.231 -15.205 1.00 . A A . 187 CYS HB2 1 1
8 18977 1 1 135 CYS HB3 H 125.905 -4.322 -16.353 1.00 . A A . 187 CYS HB3 1 1
8 18978 1 1 135 CYS HG H 123.905 -6.574 -17.126 1.00 . A A . 187 CYS HG 1 1
8 18979 1 1 135 CYS N N 127.185 -6.703 -17.200 1.00 . A A . 187 CYS N 1 1
8 18980 1 1 135 CYS O O 125.506 -8.352 -15.628 1.00 . A A . 187 CYS O 1 1
8 18981 1 1 135 CYS SG S 124.482 -5.890 -17.470 1.00 . A A . 187 CYS SG 1 1
8 18982 1 1 136 VAL C C 125.916 -8.272 -11.549 1.00 . A A . 188 VAL C 1 1
8 18983 1 1 136 VAL CA C 126.226 -8.700 -12.979 1.00 . A A . 188 VAL CA 1 1
8 18984 1 1 136 VAL CB C 127.366 -9.706 -12.994 1.00 . A A . 188 VAL CB 1 1
8 18985 1 1 136 VAL CG1 C 127.745 -9.991 -14.450 1.00 . A A . 188 VAL CG1 1 1
8 18986 1 1 136 VAL CG2 C 128.571 -9.109 -12.265 1.00 . A A . 188 VAL CG2 1 1
8 18987 1 1 136 VAL H H 127.168 -6.849 -13.450 1.00 . A A . 188 VAL H 1 1
8 18988 1 1 136 VAL HA H 125.347 -9.172 -13.390 1.00 . A A . 188 VAL HA 1 1
8 18989 1 1 136 VAL HB H 127.056 -10.620 -12.507 1.00 . A A . 188 VAL HB 1 1
8 18990 1 1 136 VAL HG11 H 126.852 -10.203 -15.019 1.00 . A A . 188 VAL HG11 1 1
8 18991 1 1 136 VAL HG12 H 128.411 -10.839 -14.495 1.00 . A A . 188 VAL HG12 1 1
8 18992 1 1 136 VAL HG13 H 128.237 -9.124 -14.866 1.00 . A A . 188 VAL HG13 1 1
8 18993 1 1 136 VAL HG21 H 128.731 -8.096 -12.607 1.00 . A A . 188 VAL HG21 1 1
8 18994 1 1 136 VAL HG22 H 129.446 -9.702 -12.472 1.00 . A A . 188 VAL HG22 1 1
8 18995 1 1 136 VAL HG23 H 128.381 -9.103 -11.201 1.00 . A A . 188 VAL HG23 1 1
8 18996 1 1 136 VAL N N 126.600 -7.559 -13.822 1.00 . A A . 188 VAL N 1 1
8 18997 1 1 136 VAL O O 124.965 -8.770 -10.943 1.00 . A A . 188 VAL O 1 1
8 18998 1 1 137 SER C C 126.287 -8.031 -8.705 1.00 . A A . 189 SER C 1 1
8 18999 1 1 137 SER CA C 126.477 -6.861 -9.668 1.00 . A A . 189 SER CA 1 1
8 19000 1 1 137 SER CB C 125.236 -5.971 -9.691 1.00 . A A . 189 SER CB 1 1
8 19001 1 1 137 SER H H 127.444 -6.975 -11.540 1.00 . A A . 189 SER H 1 1
8 19002 1 1 137 SER HA H 127.324 -6.273 -9.351 1.00 . A A . 189 SER HA 1 1
8 19003 1 1 137 SER HB2 H 124.483 -6.417 -10.322 1.00 . A A . 189 SER HB2 1 1
8 19004 1 1 137 SER HB3 H 124.845 -5.859 -8.688 1.00 . A A . 189 SER HB3 1 1
8 19005 1 1 137 SER HG H 125.544 -4.056 -9.518 1.00 . A A . 189 SER HG 1 1
8 19006 1 1 137 SER N N 126.707 -7.346 -11.015 1.00 . A A . 189 SER N 1 1
8 19007 1 1 137 SER O O 127.256 -8.564 -8.159 1.00 . A A . 189 SER O 1 1
8 19008 1 1 137 SER OG O 125.601 -4.704 -10.223 1.00 . A A . 189 SER OG 1 1
8 19009 1 1 138 VAL C C 125.323 -10.826 -8.196 1.00 . A A . 190 VAL C 1 1
8 19010 1 1 138 VAL CA C 124.707 -9.547 -7.644 1.00 . A A . 190 VAL CA 1 1
8 19011 1 1 138 VAL CB C 123.180 -9.694 -7.587 1.00 . A A . 190 VAL CB 1 1
8 19012 1 1 138 VAL CG1 C 122.784 -10.951 -6.807 1.00 . A A . 190 VAL CG1 1 1
8 19013 1 1 138 VAL CG2 C 122.588 -8.460 -6.909 1.00 . A A . 190 VAL CG2 1 1
8 19014 1 1 138 VAL H H 124.312 -7.973 -8.994 1.00 . A A . 190 VAL H 1 1
8 19015 1 1 138 VAL HA H 125.086 -9.353 -6.652 1.00 . A A . 190 VAL HA 1 1
8 19016 1 1 138 VAL HB H 122.793 -9.767 -8.594 1.00 . A A . 190 VAL HB 1 1
8 19017 1 1 138 VAL HG11 H 123.282 -10.957 -5.850 1.00 . A A . 190 VAL HG11 1 1
8 19018 1 1 138 VAL HG12 H 123.069 -11.828 -7.369 1.00 . A A . 190 VAL HG12 1 1
8 19019 1 1 138 VAL HG13 H 121.714 -10.955 -6.656 1.00 . A A . 190 VAL HG13 1 1
8 19020 1 1 138 VAL HG21 H 123.018 -8.347 -5.926 1.00 . A A . 190 VAL HG21 1 1
8 19021 1 1 138 VAL HG22 H 121.517 -8.572 -6.824 1.00 . A A . 190 VAL HG22 1 1
8 19022 1 1 138 VAL HG23 H 122.812 -7.585 -7.502 1.00 . A A . 190 VAL HG23 1 1
8 19023 1 1 138 VAL N N 125.035 -8.432 -8.520 1.00 . A A . 190 VAL N 1 1
8 19024 1 1 138 VAL O O 125.236 -11.082 -9.395 1.00 . A A . 190 VAL O 1 1
8 19025 1 1 139 LYS C C 127.435 -12.617 -9.021 1.00 . A A . 191 LYS C 1 1
8 19026 1 1 139 LYS CA C 126.530 -12.881 -7.821 1.00 . A A . 191 LYS CA 1 1
8 19027 1 1 139 LYS CB C 125.397 -13.814 -8.243 1.00 . A A . 191 LYS CB 1 1
8 19028 1 1 139 LYS CD C 124.754 -16.096 -8.962 1.00 . A A . 191 LYS CD 1 1
8 19029 1 1 139 LYS CE C 125.266 -17.494 -9.272 1.00 . A A . 191 LYS CE 1 1
8 19030 1 1 139 LYS CG C 125.935 -15.196 -8.593 1.00 . A A . 191 LYS CG 1 1
8 19031 1 1 139 LYS H H 125.990 -11.411 -6.385 1.00 . A A . 191 LYS H 1 1
8 19032 1 1 139 LYS HA H 127.101 -13.345 -7.032 1.00 . A A . 191 LYS HA 1 1
8 19033 1 1 139 LYS HB2 H 124.691 -13.906 -7.432 1.00 . A A . 191 LYS HB2 1 1
8 19034 1 1 139 LYS HB3 H 124.899 -13.399 -9.105 1.00 . A A . 191 LYS HB3 1 1
8 19035 1 1 139 LYS HD2 H 124.062 -16.139 -8.133 1.00 . A A . 191 LYS HD2 1 1
8 19036 1 1 139 LYS HD3 H 124.251 -15.697 -9.831 1.00 . A A . 191 LYS HD3 1 1
8 19037 1 1 139 LYS HE2 H 124.508 -18.049 -9.804 1.00 . A A . 191 LYS HE2 1 1
8 19038 1 1 139 LYS HE3 H 126.161 -17.433 -9.874 1.00 . A A . 191 LYS HE3 1 1
8 19039 1 1 139 LYS HG2 H 126.611 -15.121 -9.434 1.00 . A A . 191 LYS HG2 1 1
8 19040 1 1 139 LYS HG3 H 126.454 -15.615 -7.744 1.00 . A A . 191 LYS HG3 1 1
8 19041 1 1 139 LYS HZ1 H 126.191 -17.561 -7.413 1.00 . A A . 191 LYS HZ1 1 1
8 19042 1 1 139 LYS HZ2 H 126.058 -19.073 -8.177 1.00 . A A . 191 LYS HZ2 1 1
8 19043 1 1 139 LYS HZ3 H 124.692 -18.352 -7.471 1.00 . A A . 191 LYS HZ3 1 1
8 19044 1 1 139 LYS N N 125.941 -11.639 -7.340 1.00 . A A . 191 LYS N 1 1
8 19045 1 1 139 LYS NZ N 125.575 -18.173 -7.988 1.00 . A A . 191 LYS NZ 1 1
8 19046 1 1 139 LYS O O 126.986 -12.684 -10.168 1.00 . A A . 191 LYS O 1 1
8 19047 1 1 140 ASP C C 129.886 -13.293 -10.671 1.00 . A A . 192 ASP C 1 1
8 19048 1 1 140 ASP CA C 129.663 -12.043 -9.818 1.00 . A A . 192 ASP CA 1 1
8 19049 1 1 140 ASP CB C 130.987 -11.591 -9.201 1.00 . A A . 192 ASP CB 1 1
8 19050 1 1 140 ASP CG C 130.818 -10.212 -8.572 1.00 . A A . 192 ASP CG 1 1
8 19051 1 1 140 ASP H H 129.002 -12.276 -7.821 1.00 . A A . 192 ASP H 1 1
8 19052 1 1 140 ASP HA H 129.280 -11.252 -10.444 1.00 . A A . 192 ASP HA 1 1
8 19053 1 1 140 ASP HB2 H 131.288 -12.297 -8.440 1.00 . A A . 192 ASP HB2 1 1
8 19054 1 1 140 ASP HB3 H 131.745 -11.545 -9.968 1.00 . A A . 192 ASP HB3 1 1
8 19055 1 1 140 ASP N N 128.704 -12.316 -8.754 1.00 . A A . 192 ASP N 1 1
8 19056 1 1 140 ASP O O 129.935 -14.407 -10.147 1.00 . A A . 192 ASP O 1 1
8 19057 1 1 140 ASP OD1 O 129.845 -9.550 -8.896 1.00 . A A . 192 ASP OD1 1 1
8 19058 1 1 140 ASP OD2 O 131.658 -9.842 -7.768 1.00 . A A . 192 ASP OD2 1 1
8 19059 1 1 141 ASN C C 131.711 -14.539 -13.034 1.00 . A A . 193 ASN C 1 1
8 19060 1 1 141 ASN CA C 130.224 -14.211 -12.917 1.00 . A A . 193 ASN CA 1 1
8 19061 1 1 141 ASN CB C 129.670 -13.841 -14.295 1.00 . A A . 193 ASN CB 1 1
8 19062 1 1 141 ASN CG C 129.753 -15.025 -15.251 1.00 . A A . 193 ASN CG 1 1
8 19063 1 1 141 ASN H H 129.962 -12.185 -12.342 1.00 . A A . 193 ASN H 1 1
8 19064 1 1 141 ASN HA H 129.697 -15.080 -12.551 1.00 . A A . 193 ASN HA 1 1
8 19065 1 1 141 ASN HB2 H 128.638 -13.540 -14.196 1.00 . A A . 193 ASN HB2 1 1
8 19066 1 1 141 ASN HB3 H 130.242 -13.019 -14.700 1.00 . A A . 193 ASN HB3 1 1
8 19067 1 1 141 ASN HD21 H 130.172 -13.885 -16.819 1.00 . A A . 193 ASN HD21 1 1
8 19068 1 1 141 ASN HD22 H 130.079 -15.550 -17.140 1.00 . A A . 193 ASN HD22 1 1
8 19069 1 1 141 ASN N N 130.014 -13.097 -11.987 1.00 . A A . 193 ASN N 1 1
8 19070 1 1 141 ASN ND2 N 130.026 -14.803 -16.508 1.00 . A A . 193 ASN ND2 1 1
8 19071 1 1 141 ASN O O 132.494 -13.731 -13.535 1.00 . A A . 193 ASN O 1 1
8 19072 1 1 141 ASN OD1 O 129.561 -16.174 -14.849 1.00 . A A . 193 ASN OD1 1 1
8 19073 1 1 142 SER C C 134.028 -16.136 -14.018 1.00 . A A . 194 SER C 1 1
8 19074 1 1 142 SER CA C 133.489 -16.144 -12.591 1.00 . A A . 194 SER CA 1 1
8 19075 1 1 142 SER CB C 133.614 -17.551 -12.007 1.00 . A A . 194 SER CB 1 1
8 19076 1 1 142 SER H H 131.423 -16.320 -12.161 1.00 . A A . 194 SER H 1 1
8 19077 1 1 142 SER HA H 134.073 -15.466 -11.991 1.00 . A A . 194 SER HA 1 1
8 19078 1 1 142 SER HB2 H 134.644 -17.868 -12.035 1.00 . A A . 194 SER HB2 1 1
8 19079 1 1 142 SER HB3 H 133.269 -17.543 -10.981 1.00 . A A . 194 SER HB3 1 1
8 19080 1 1 142 SER HG H 133.192 -19.327 -12.684 1.00 . A A . 194 SER HG 1 1
8 19081 1 1 142 SER N N 132.092 -15.722 -12.556 1.00 . A A . 194 SER N 1 1
8 19082 1 1 142 SER O O 135.202 -15.836 -14.247 1.00 . A A . 194 SER O 1 1
8 19083 1 1 142 SER OG O 132.823 -18.446 -12.779 1.00 . A A . 194 SER OG 1 1
8 19084 1 1 143 LYS C C 133.292 -15.177 -17.054 1.00 . A A . 195 LYS C 1 1
8 19085 1 1 143 LYS CA C 133.532 -16.524 -16.378 1.00 . A A . 195 LYS CA 1 1
8 19086 1 1 143 LYS CB C 132.687 -17.587 -17.057 1.00 . A A . 195 LYS CB 1 1
8 19087 1 1 143 LYS CD C 132.425 -19.043 -19.062 1.00 . A A . 195 LYS CD 1 1
8 19088 1 1 143 LYS CE C 132.732 -20.405 -18.431 1.00 . A A . 195 LYS CE 1 1
8 19089 1 1 143 LYS CG C 133.270 -17.937 -18.425 1.00 . A A . 195 LYS CG 1 1
8 19090 1 1 143 LYS H H 132.245 -16.711 -14.713 1.00 . A A . 195 LYS H 1 1
8 19091 1 1 143 LYS HA H 134.573 -16.789 -16.471 1.00 . A A . 195 LYS HA 1 1
8 19092 1 1 143 LYS HB2 H 132.673 -18.467 -16.436 1.00 . A A . 195 LYS HB2 1 1
8 19093 1 1 143 LYS HB3 H 131.679 -17.221 -17.181 1.00 . A A . 195 LYS HB3 1 1
8 19094 1 1 143 LYS HD2 H 131.377 -18.817 -18.915 1.00 . A A . 195 LYS HD2 1 1
8 19095 1 1 143 LYS HD3 H 132.631 -19.085 -20.119 1.00 . A A . 195 LYS HD3 1 1
8 19096 1 1 143 LYS HE2 H 133.799 -20.543 -18.351 1.00 . A A . 195 LYS HE2 1 1
8 19097 1 1 143 LYS HE3 H 132.283 -20.468 -17.451 1.00 . A A . 195 LYS HE3 1 1
8 19098 1 1 143 LYS HG2 H 133.252 -17.063 -19.060 1.00 . A A . 195 LYS HG2 1 1
8 19099 1 1 143 LYS HG3 H 134.287 -18.276 -18.310 1.00 . A A . 195 LYS HG3 1 1
8 19100 1 1 143 LYS HZ1 H 131.354 -21.911 -18.812 1.00 . A A . 195 LYS HZ1 1 1
8 19101 1 1 143 LYS HZ2 H 132.886 -22.178 -19.499 1.00 . A A . 195 LYS HZ2 1 1
8 19102 1 1 143 LYS HZ3 H 131.829 -21.039 -20.188 1.00 . A A . 195 LYS HZ3 1 1
8 19103 1 1 143 LYS N N 133.160 -16.476 -14.968 1.00 . A A . 195 LYS N 1 1
8 19104 1 1 143 LYS NZ N 132.158 -21.464 -19.297 1.00 . A A . 195 LYS NZ 1 1
8 19105 1 1 143 LYS O O 132.568 -15.087 -18.049 1.00 . A A . 195 LYS O 1 1
8 19106 1 1 144 ARG C C 134.655 -12.622 -18.282 1.00 . A A . 196 ARG C 1 1
8 19107 1 1 144 ARG CA C 133.773 -12.798 -17.043 1.00 . A A . 196 ARG CA 1 1
8 19108 1 1 144 ARG CB C 134.180 -11.789 -15.961 1.00 . A A . 196 ARG CB 1 1
8 19109 1 1 144 ARG CD C 132.889 -10.028 -17.162 1.00 . A A . 196 ARG CD 1 1
8 19110 1 1 144 ARG CG C 134.229 -10.366 -16.532 1.00 . A A . 196 ARG CG 1 1
8 19111 1 1 144 ARG CZ C 131.421 -9.733 -15.270 1.00 . A A . 196 ARG CZ 1 1
8 19112 1 1 144 ARG H H 134.465 -14.281 -15.712 1.00 . A A . 196 ARG H 1 1
8 19113 1 1 144 ARG HA H 132.741 -12.635 -17.309 1.00 . A A . 196 ARG HA 1 1
8 19114 1 1 144 ARG HB2 H 133.461 -11.825 -15.156 1.00 . A A . 196 ARG HB2 1 1
8 19115 1 1 144 ARG HB3 H 135.152 -12.053 -15.579 1.00 . A A . 196 ARG HB3 1 1
8 19116 1 1 144 ARG HD2 H 132.816 -8.957 -17.291 1.00 . A A . 196 ARG HD2 1 1
8 19117 1 1 144 ARG HD3 H 132.805 -10.509 -18.122 1.00 . A A . 196 ARG HD3 1 1
8 19118 1 1 144 ARG HE H 131.420 -11.365 -16.431 1.00 . A A . 196 ARG HE 1 1
8 19119 1 1 144 ARG HG2 H 134.424 -9.668 -15.731 1.00 . A A . 196 ARG HG2 1 1
8 19120 1 1 144 ARG HG3 H 135.007 -10.289 -17.273 1.00 . A A . 196 ARG HG3 1 1
8 19121 1 1 144 ARG HH11 H 131.289 -8.077 -16.384 1.00 . A A . 196 ARG HH11 1 1
8 19122 1 1 144 ARG HH12 H 130.869 -7.891 -14.713 1.00 . A A . 196 ARG HH12 1 1
8 19123 1 1 144 ARG HH21 H 131.511 -11.212 -13.924 1.00 . A A . 196 ARG HH21 1 1
8 19124 1 1 144 ARG HH22 H 131.006 -9.672 -13.315 1.00 . A A . 196 ARG HH22 1 1
8 19125 1 1 144 ARG N N 133.908 -14.141 -16.503 1.00 . A A . 196 ARG N 1 1
8 19126 1 1 144 ARG NE N 131.826 -10.485 -16.283 1.00 . A A . 196 ARG NE 1 1
8 19127 1 1 144 ARG NH1 N 131.172 -8.469 -15.471 1.00 . A A . 196 ARG NH1 1 1
8 19128 1 1 144 ARG NH2 N 131.300 -10.246 -14.077 1.00 . A A . 196 ARG NH2 1 1
8 19129 1 1 144 ARG O O 135.855 -12.896 -18.238 1.00 . A A . 196 ARG O 1 1
8 19130 1 1 145 TYR C C 134.741 -10.435 -21.014 1.00 . A A . 197 TYR C 1 1
8 19131 1 1 145 TYR CA C 134.772 -11.918 -20.642 1.00 . A A . 197 TYR CA 1 1
8 19132 1 1 145 TYR CB C 134.124 -12.757 -21.764 1.00 . A A . 197 TYR CB 1 1
8 19133 1 1 145 TYR CD1 C 136.138 -14.079 -22.456 1.00 . A A . 197 TYR CD1 1 1
8 19134 1 1 145 TYR CD2 C 134.229 -15.274 -21.549 1.00 . A A . 197 TYR CD2 1 1
8 19135 1 1 145 TYR CE1 C 136.815 -15.293 -22.625 1.00 . A A . 197 TYR CE1 1 1
8 19136 1 1 145 TYR CE2 C 134.906 -16.486 -21.714 1.00 . A A . 197 TYR CE2 1 1
8 19137 1 1 145 TYR CG C 134.848 -14.072 -21.918 1.00 . A A . 197 TYR CG 1 1
8 19138 1 1 145 TYR CZ C 136.199 -16.496 -22.254 1.00 . A A . 197 TYR CZ 1 1
8 19139 1 1 145 TYR H H 133.092 -11.946 -19.342 1.00 . A A . 197 TYR H 1 1
8 19140 1 1 145 TYR HA H 135.805 -12.215 -20.522 1.00 . A A . 197 TYR HA 1 1
8 19141 1 1 145 TYR HB2 H 133.092 -12.947 -21.508 1.00 . A A . 197 TYR HB2 1 1
8 19142 1 1 145 TYR HB3 H 134.162 -12.219 -22.703 1.00 . A A . 197 TYR HB3 1 1
8 19143 1 1 145 TYR HD1 H 136.612 -13.142 -22.739 1.00 . A A . 197 TYR HD1 1 1
8 19144 1 1 145 TYR HD2 H 133.234 -15.263 -21.133 1.00 . A A . 197 TYR HD2 1 1
8 19145 1 1 145 TYR HE1 H 137.813 -15.301 -23.040 1.00 . A A . 197 TYR HE1 1 1
8 19146 1 1 145 TYR HE2 H 134.432 -17.413 -21.429 1.00 . A A . 197 TYR HE2 1 1
8 19147 1 1 145 TYR HH H 136.891 -18.141 -21.576 1.00 . A A . 197 TYR HH 1 1
8 19148 1 1 145 TYR N N 134.049 -12.149 -19.381 1.00 . A A . 197 TYR N 1 1
8 19149 1 1 145 TYR O O 133.690 -9.794 -20.947 1.00 . A A . 197 TYR O 1 1
8 19150 1 1 145 TYR OH O 136.865 -17.693 -22.424 1.00 . A A . 197 TYR OH 1 1
8 19151 1 1 146 VAL C C 136.878 -8.290 -22.982 1.00 . A A . 198 VAL C 1 1
8 19152 1 1 146 VAL CA C 136.025 -8.476 -21.726 1.00 . A A . 198 VAL CA 1 1
8 19153 1 1 146 VAL CB C 136.623 -7.718 -20.543 1.00 . A A . 198 VAL CB 1 1
8 19154 1 1 146 VAL CG1 C 136.690 -6.222 -20.856 1.00 . A A . 198 VAL CG1 1 1
8 19155 1 1 146 VAL CG2 C 135.740 -7.970 -19.317 1.00 . A A . 198 VAL CG2 1 1
8 19156 1 1 146 VAL H H 136.724 -10.438 -21.370 1.00 . A A . 198 VAL H 1 1
8 19157 1 1 146 VAL HA H 135.037 -8.081 -21.925 1.00 . A A . 198 VAL HA 1 1
8 19158 1 1 146 VAL HB H 137.619 -8.086 -20.347 1.00 . A A . 198 VAL HB 1 1
8 19159 1 1 146 VAL HG11 H 136.786 -5.664 -19.936 1.00 . A A . 198 VAL HG11 1 1
8 19160 1 1 146 VAL HG12 H 135.791 -5.922 -21.370 1.00 . A A . 198 VAL HG12 1 1
8 19161 1 1 146 VAL HG13 H 137.545 -6.026 -21.487 1.00 . A A . 198 VAL HG13 1 1
8 19162 1 1 146 VAL HG21 H 134.698 -7.867 -19.592 1.00 . A A . 198 VAL HG21 1 1
8 19163 1 1 146 VAL HG22 H 135.985 -7.263 -18.540 1.00 . A A . 198 VAL HG22 1 1
8 19164 1 1 146 VAL HG23 H 135.911 -8.972 -18.960 1.00 . A A . 198 VAL HG23 1 1
8 19165 1 1 146 VAL N N 135.913 -9.887 -21.373 1.00 . A A . 198 VAL N 1 1
8 19166 1 1 146 VAL O O 137.914 -8.934 -23.148 1.00 . A A . 198 VAL O 1 1
8 19167 1 1 147 VAL C C 137.498 -5.683 -25.227 1.00 . A A . 199 VAL C 1 1
8 19168 1 1 147 VAL CA C 137.092 -7.147 -25.141 1.00 . A A . 199 VAL CA 1 1
8 19169 1 1 147 VAL CB C 136.147 -7.477 -26.299 1.00 . A A . 199 VAL CB 1 1
8 19170 1 1 147 VAL CG1 C 136.842 -7.224 -27.641 1.00 . A A . 199 VAL CG1 1 1
8 19171 1 1 147 VAL CG2 C 135.705 -8.943 -26.202 1.00 . A A . 199 VAL CG2 1 1
8 19172 1 1 147 VAL H H 135.562 -6.969 -23.681 1.00 . A A . 199 VAL H 1 1
8 19173 1 1 147 VAL HA H 137.977 -7.759 -25.222 1.00 . A A . 199 VAL HA 1 1
8 19174 1 1 147 VAL HB H 135.278 -6.844 -26.234 1.00 . A A . 199 VAL HB 1 1
8 19175 1 1 147 VAL HG11 H 137.850 -7.611 -27.605 1.00 . A A . 199 VAL HG11 1 1
8 19176 1 1 147 VAL HG12 H 136.871 -6.162 -27.833 1.00 . A A . 199 VAL HG12 1 1
8 19177 1 1 147 VAL HG13 H 136.294 -7.717 -28.428 1.00 . A A . 199 VAL HG13 1 1
8 19178 1 1 147 VAL HG21 H 135.509 -9.200 -25.170 1.00 . A A . 199 VAL HG21 1 1
8 19179 1 1 147 VAL HG22 H 136.480 -9.583 -26.589 1.00 . A A . 199 VAL HG22 1 1
8 19180 1 1 147 VAL HG23 H 134.807 -9.077 -26.777 1.00 . A A . 199 VAL HG23 1 1
8 19181 1 1 147 VAL N N 136.406 -7.421 -23.872 1.00 . A A . 199 VAL N 1 1
8 19182 1 1 147 VAL O O 136.679 -4.790 -24.993 1.00 . A A . 199 VAL O 1 1
8 19183 1 1 148 ALA C C 139.664 -3.772 -27.112 1.00 . A A . 200 ALA C 1 1
8 19184 1 1 148 ALA CA C 139.294 -4.077 -25.667 1.00 . A A . 200 ALA CA 1 1
8 19185 1 1 148 ALA CB C 140.528 -3.926 -24.766 1.00 . A A . 200 ALA CB 1 1
8 19186 1 1 148 ALA H H 139.383 -6.202 -25.715 1.00 . A A . 200 ALA H 1 1
8 19187 1 1 148 ALA HA H 138.536 -3.371 -25.352 1.00 . A A . 200 ALA HA 1 1
8 19188 1 1 148 ALA HB1 H 140.947 -2.939 -24.888 1.00 . A A . 200 ALA HB1 1 1
8 19189 1 1 148 ALA HB2 H 141.268 -4.668 -25.036 1.00 . A A . 200 ALA HB2 1 1
8 19190 1 1 148 ALA HB3 H 140.239 -4.069 -23.735 1.00 . A A . 200 ALA HB3 1 1
8 19191 1 1 148 ALA N N 138.773 -5.441 -25.557 1.00 . A A . 200 ALA N 1 1
8 19192 1 1 148 ALA O O 140.310 -4.581 -27.776 1.00 . A A . 200 ALA O 1 1
8 19193 1 1 149 GLY C C 140.132 -0.803 -29.042 1.00 . A A . 201 GLY C 1 1
8 19194 1 1 149 GLY CA C 139.525 -2.190 -28.983 1.00 . A A . 201 GLY CA 1 1
8 19195 1 1 149 GLY H H 138.721 -2.005 -27.018 1.00 . A A . 201 GLY H 1 1
8 19196 1 1 149 GLY HA2 H 140.226 -2.872 -29.424 1.00 . A A . 201 GLY HA2 1 1
8 19197 1 1 149 GLY HA3 H 138.614 -2.199 -29.558 1.00 . A A . 201 GLY HA3 1 1
8 19198 1 1 149 GLY N N 139.242 -2.601 -27.601 1.00 . A A . 201 GLY N 1 1
8 19199 1 1 149 GLY O O 139.831 0.070 -28.233 1.00 . A A . 201 GLY O 1 1
8 19200 1 1 150 ASP C C 141.118 1.406 -31.407 1.00 . A A . 202 ASP C 1 1
8 19201 1 1 150 ASP CA C 141.695 0.654 -30.208 1.00 . A A . 202 ASP CA 1 1
8 19202 1 1 150 ASP CB C 143.188 0.400 -30.419 1.00 . A A . 202 ASP CB 1 1
8 19203 1 1 150 ASP CG C 143.796 -0.169 -29.140 1.00 . A A . 202 ASP CG 1 1
8 19204 1 1 150 ASP H H 141.197 -1.365 -30.623 1.00 . A A . 202 ASP H 1 1
8 19205 1 1 150 ASP HA H 141.573 1.256 -29.325 1.00 . A A . 202 ASP HA 1 1
8 19206 1 1 150 ASP HB2 H 143.325 -0.305 -31.226 1.00 . A A . 202 ASP HB2 1 1
8 19207 1 1 150 ASP HB3 H 143.679 1.329 -30.665 1.00 . A A . 202 ASP HB3 1 1
8 19208 1 1 150 ASP N N 141.008 -0.619 -30.018 1.00 . A A . 202 ASP N 1 1
8 19209 1 1 150 ASP O O 140.814 0.805 -32.438 1.00 . A A . 202 ASP O 1 1
8 19210 1 1 150 ASP OD1 O 143.177 -0.022 -28.098 1.00 . A A . 202 ASP OD1 1 1
8 19211 1 1 150 ASP OD2 O 144.868 -0.744 -29.221 1.00 . A A . 202 ASP OD2 1 1
8 19212 1 1 151 LEU C C 141.341 3.580 -33.531 1.00 . A A . 203 LEU C 1 1
8 19213 1 1 151 LEU CA C 140.404 3.544 -32.332 1.00 . A A . 203 LEU CA 1 1
8 19214 1 1 151 LEU CB C 140.199 4.967 -31.815 1.00 . A A . 203 LEU CB 1 1
8 19215 1 1 151 LEU CD1 C 137.893 5.585 -32.670 1.00 . A A . 203 LEU CD1 1 1
8 19216 1 1 151 LEU CD2 C 139.740 7.300 -32.599 1.00 . A A . 203 LEU CD2 1 1
8 19217 1 1 151 LEU CG C 139.412 5.817 -32.835 1.00 . A A . 203 LEU CG 1 1
8 19218 1 1 151 LEU H H 141.208 3.154 -30.413 1.00 . A A . 203 LEU H 1 1
8 19219 1 1 151 LEU HA H 139.458 3.131 -32.635 1.00 . A A . 203 LEU HA 1 1
8 19220 1 1 151 LEU HB2 H 139.653 4.931 -30.886 1.00 . A A . 203 LEU HB2 1 1
8 19221 1 1 151 LEU HB3 H 141.168 5.415 -31.642 1.00 . A A . 203 LEU HB3 1 1
8 19222 1 1 151 LEU HD11 H 137.709 4.576 -32.331 1.00 . A A . 203 LEU HD11 1 1
8 19223 1 1 151 LEU HD12 H 137.405 5.732 -33.621 1.00 . A A . 203 LEU HD12 1 1
8 19224 1 1 151 LEU HD13 H 137.488 6.283 -31.948 1.00 . A A . 203 LEU HD13 1 1
8 19225 1 1 151 LEU HD21 H 140.803 7.455 -32.718 1.00 . A A . 203 LEU HD21 1 1
8 19226 1 1 151 LEU HD22 H 139.448 7.575 -31.598 1.00 . A A . 203 LEU HD22 1 1
8 19227 1 1 151 LEU HD23 H 139.205 7.911 -33.310 1.00 . A A . 203 LEU HD23 1 1
8 19228 1 1 151 LEU HG H 139.703 5.543 -33.839 1.00 . A A . 203 LEU HG 1 1
8 19229 1 1 151 LEU N N 140.959 2.723 -31.261 1.00 . A A . 203 LEU N 1 1
8 19230 1 1 151 LEU O O 142.534 3.849 -33.387 1.00 . A A . 203 LEU O 1 1
8 19231 1 1 152 VAL C C 141.270 4.479 -36.811 1.00 . A A . 204 VAL C 1 1
8 19232 1 1 152 VAL CA C 141.566 3.262 -35.942 1.00 . A A . 204 VAL CA 1 1
8 19233 1 1 152 VAL CB C 141.237 1.969 -36.711 1.00 . A A . 204 VAL CB 1 1
8 19234 1 1 152 VAL CG1 C 139.903 2.124 -37.457 1.00 . A A . 204 VAL CG1 1 1
8 19235 1 1 152 VAL CG2 C 142.352 1.652 -37.713 1.00 . A A . 204 VAL CG2 1 1
8 19236 1 1 152 VAL H H 139.829 3.064 -34.733 1.00 . A A . 204 VAL H 1 1
8 19237 1 1 152 VAL HA H 142.620 3.253 -35.693 1.00 . A A . 204 VAL HA 1 1
8 19238 1 1 152 VAL HB H 141.150 1.152 -36.006 1.00 . A A . 204 VAL HB 1 1
8 19239 1 1 152 VAL HG11 H 139.206 2.648 -36.828 1.00 . A A . 204 VAL HG11 1 1
8 19240 1 1 152 VAL HG12 H 139.508 1.151 -37.697 1.00 . A A . 204 VAL HG12 1 1
8 19241 1 1 152 VAL HG13 H 140.059 2.686 -38.366 1.00 . A A . 204 VAL HG13 1 1
8 19242 1 1 152 VAL HG21 H 142.075 0.785 -38.293 1.00 . A A . 204 VAL HG21 1 1
8 19243 1 1 152 VAL HG22 H 143.269 1.448 -37.178 1.00 . A A . 204 VAL HG22 1 1
8 19244 1 1 152 VAL HG23 H 142.500 2.494 -38.372 1.00 . A A . 204 VAL HG23 1 1
8 19245 1 1 152 VAL N N 140.783 3.294 -34.709 1.00 . A A . 204 VAL N 1 1
8 19246 1 1 152 VAL O O 142.110 4.880 -37.614 1.00 . A A . 204 VAL O 1 1
8 19247 1 1 153 GLY C C 138.246 6.584 -37.280 1.00 . A A . 205 GLY C 1 1
8 19248 1 1 153 GLY CA C 139.721 6.231 -37.443 1.00 . A A . 205 GLY CA 1 1
8 19249 1 1 153 GLY H H 139.438 4.716 -35.988 1.00 . A A . 205 GLY H 1 1
8 19250 1 1 153 GLY HA2 H 140.320 7.065 -37.110 1.00 . A A . 205 GLY HA2 1 1
8 19251 1 1 153 GLY HA3 H 139.924 6.042 -38.487 1.00 . A A . 205 GLY HA3 1 1
8 19252 1 1 153 GLY N N 140.078 5.063 -36.656 1.00 . A A . 205 GLY N 1 1
8 19253 1 1 153 GLY O O 137.435 5.756 -36.864 1.00 . A A . 205 GLY O 1 1
8 19254 1 1 154 THR C C 136.170 9.125 -38.708 1.00 . A A . 206 THR C 1 1
8 19255 1 1 154 THR CA C 136.539 8.322 -37.471 1.00 . A A . 206 THR CA 1 1
8 19256 1 1 154 THR CB C 136.433 9.218 -36.235 1.00 . A A . 206 THR CB 1 1
8 19257 1 1 154 THR CG2 C 134.980 9.632 -35.964 1.00 . A A . 206 THR CG2 1 1
8 19258 1 1 154 THR H H 138.615 8.449 -37.883 1.00 . A A . 206 THR H 1 1
8 19259 1 1 154 THR HA H 135.856 7.490 -37.366 1.00 . A A . 206 THR HA 1 1
8 19260 1 1 154 THR HB H 137.015 10.101 -36.400 1.00 . A A . 206 THR HB 1 1
8 19261 1 1 154 THR HG1 H 137.841 8.801 -34.956 1.00 . A A . 206 THR HG1 1 1
8 19262 1 1 154 THR HG21 H 134.968 10.375 -35.182 1.00 . A A . 206 THR HG21 1 1
8 19263 1 1 154 THR HG22 H 134.406 8.772 -35.653 1.00 . A A . 206 THR HG22 1 1
8 19264 1 1 154 THR HG23 H 134.545 10.057 -36.855 1.00 . A A . 206 THR HG23 1 1
8 19265 1 1 154 THR N N 137.912 7.830 -37.595 1.00 . A A . 206 THR N 1 1
8 19266 1 1 154 THR O O 137.039 9.668 -39.392 1.00 . A A . 206 THR O 1 1
8 19267 1 1 154 THR OG1 O 136.939 8.514 -35.108 1.00 . A A . 206 THR OG1 1 1
8 19268 1 1 155 LYS C C 132.984 10.448 -39.816 1.00 . A A . 207 LYS C 1 1
8 19269 1 1 155 LYS CA C 134.377 9.918 -40.138 1.00 . A A . 207 LYS CA 1 1
8 19270 1 1 155 LYS CB C 134.347 8.989 -41.354 1.00 . A A . 207 LYS CB 1 1
8 19271 1 1 155 LYS CD C 133.389 6.856 -42.221 1.00 . A A . 207 LYS CD 1 1
8 19272 1 1 155 LYS CE C 132.997 7.425 -43.583 1.00 . A A . 207 LYS CE 1 1
8 19273 1 1 155 LYS CG C 133.277 7.931 -41.142 1.00 . A A . 207 LYS CG 1 1
8 19274 1 1 155 LYS H H 134.241 8.747 -38.391 1.00 . A A . 207 LYS H 1 1
8 19275 1 1 155 LYS HA H 135.029 10.750 -40.346 1.00 . A A . 207 LYS HA 1 1
8 19276 1 1 155 LYS HB2 H 134.131 9.559 -42.245 1.00 . A A . 207 LYS HB2 1 1
8 19277 1 1 155 LYS HB3 H 135.309 8.506 -41.459 1.00 . A A . 207 LYS HB3 1 1
8 19278 1 1 155 LYS HD2 H 134.407 6.500 -42.264 1.00 . A A . 207 LYS HD2 1 1
8 19279 1 1 155 LYS HD3 H 132.733 6.036 -41.975 1.00 . A A . 207 LYS HD3 1 1
8 19280 1 1 155 LYS HE2 H 132.119 8.046 -43.485 1.00 . A A . 207 LYS HE2 1 1
8 19281 1 1 155 LYS HE3 H 133.813 8.010 -43.980 1.00 . A A . 207 LYS HE3 1 1
8 19282 1 1 155 LYS HG2 H 133.419 7.481 -40.172 1.00 . A A . 207 LYS HG2 1 1
8 19283 1 1 155 LYS HG3 H 132.301 8.390 -41.191 1.00 . A A . 207 LYS HG3 1 1
8 19284 1 1 155 LYS HZ1 H 132.182 5.561 -43.989 1.00 . A A . 207 LYS HZ1 1 1
8 19285 1 1 155 LYS HZ2 H 133.601 5.901 -44.858 1.00 . A A . 207 LYS HZ2 1 1
8 19286 1 1 155 LYS HZ3 H 132.133 6.636 -45.300 1.00 . A A . 207 LYS HZ3 1 1
8 19287 1 1 155 LYS N N 134.879 9.191 -38.985 1.00 . A A . 207 LYS N 1 1
8 19288 1 1 155 LYS NZ N 132.706 6.296 -44.503 1.00 . A A . 207 LYS NZ 1 1
8 19289 1 1 155 LYS O O 132.459 10.195 -38.729 1.00 . A A . 207 LYS O 1 1
8 19290 1 1 156 ALA C C 129.987 10.816 -41.094 1.00 . A A . 208 ALA C 1 1
8 19291 1 1 156 ALA CA C 131.056 11.741 -40.528 1.00 . A A . 208 ALA CA 1 1
8 19292 1 1 156 ALA CB C 130.954 13.123 -41.181 1.00 . A A . 208 ALA CB 1 1
8 19293 1 1 156 ALA H H 132.847 11.351 -41.596 1.00 . A A . 208 ALA H 1 1
8 19294 1 1 156 ALA HA H 130.891 11.846 -39.460 1.00 . A A . 208 ALA HA 1 1
8 19295 1 1 156 ALA HB1 H 130.920 13.014 -42.256 1.00 . A A . 208 ALA HB1 1 1
8 19296 1 1 156 ALA HB2 H 131.815 13.716 -40.907 1.00 . A A . 208 ALA HB2 1 1
8 19297 1 1 156 ALA HB3 H 130.055 13.615 -40.840 1.00 . A A . 208 ALA HB3 1 1
8 19298 1 1 156 ALA N N 132.387 11.182 -40.749 1.00 . A A . 208 ALA N 1 1
8 19299 1 1 156 ALA O O 130.191 10.170 -42.122 1.00 . A A . 208 ALA O 1 1
8 19300 1 1 157 LYS C C 127.085 10.435 -42.072 1.00 . A A . 209 LYS C 1 1
8 19301 1 1 157 LYS CA C 127.752 9.894 -40.821 1.00 . A A . 209 LYS CA 1 1
8 19302 1 1 157 LYS CB C 126.707 9.826 -39.700 1.00 . A A . 209 LYS CB 1 1
8 19303 1 1 157 LYS CD C 124.598 8.845 -38.888 1.00 . A A . 209 LYS CD 1 1
8 19304 1 1 157 LYS CE C 123.450 7.893 -39.179 1.00 . A A . 209 LYS CE 1 1
8 19305 1 1 157 LYS CG C 125.574 8.866 -40.062 1.00 . A A . 209 LYS CG 1 1
8 19306 1 1 157 LYS H H 128.756 11.280 -39.594 1.00 . A A . 209 LYS H 1 1
8 19307 1 1 157 LYS HA H 128.129 8.902 -41.010 1.00 . A A . 209 LYS HA 1 1
8 19308 1 1 157 LYS HB2 H 127.173 9.485 -38.791 1.00 . A A . 209 LYS HB2 1 1
8 19309 1 1 157 LYS HB3 H 126.290 10.809 -39.541 1.00 . A A . 209 LYS HB3 1 1
8 19310 1 1 157 LYS HD2 H 125.117 8.518 -38.000 1.00 . A A . 209 LYS HD2 1 1
8 19311 1 1 157 LYS HD3 H 124.207 9.839 -38.731 1.00 . A A . 209 LYS HD3 1 1
8 19312 1 1 157 LYS HE2 H 122.921 8.228 -40.058 1.00 . A A . 209 LYS HE2 1 1
8 19313 1 1 157 LYS HE3 H 123.838 6.901 -39.343 1.00 . A A . 209 LYS HE3 1 1
8 19314 1 1 157 LYS HG2 H 125.068 9.210 -40.955 1.00 . A A . 209 LYS HG2 1 1
8 19315 1 1 157 LYS HG3 H 125.968 7.875 -40.224 1.00 . A A . 209 LYS HG3 1 1
8 19316 1 1 157 LYS HZ1 H 121.905 7.051 -38.068 1.00 . A A . 209 LYS HZ1 1 1
8 19317 1 1 157 LYS HZ2 H 121.949 8.750 -38.021 1.00 . A A . 209 LYS HZ2 1 1
8 19318 1 1 157 LYS HZ3 H 123.078 7.843 -37.133 1.00 . A A . 209 LYS HZ3 1 1
8 19319 1 1 157 LYS N N 128.850 10.751 -40.403 1.00 . A A . 209 LYS N 1 1
8 19320 1 1 157 LYS NZ N 122.525 7.882 -38.012 1.00 . A A . 209 LYS NZ 1 1
8 19321 1 1 157 LYS O O 126.023 11.050 -42.001 1.00 . A A . 209 LYS O 1 1
8 19322 1 1 158 LYS C C 126.764 12.135 -44.385 1.00 . A A . 210 LYS C 1 1
8 19323 1 1 158 LYS CA C 127.121 10.659 -44.471 1.00 . A A . 210 LYS CA 1 1
8 19324 1 1 158 LYS CB C 125.871 9.840 -44.765 1.00 . A A . 210 LYS CB 1 1
8 19325 1 1 158 LYS CD C 125.040 7.512 -45.166 1.00 . A A . 210 LYS CD 1 1
8 19326 1 1 158 LYS CE C 124.381 7.698 -46.531 1.00 . A A . 210 LYS CE 1 1
8 19327 1 1 158 LYS CG C 126.283 8.396 -45.043 1.00 . A A . 210 LYS CG 1 1
8 19328 1 1 158 LYS H H 128.549 9.709 -43.220 1.00 . A A . 210 LYS H 1 1
8 19329 1 1 158 LYS HA H 127.832 10.510 -45.271 1.00 . A A . 210 LYS HA 1 1
8 19330 1 1 158 LYS HB2 H 125.211 9.874 -43.908 1.00 . A A . 210 LYS HB2 1 1
8 19331 1 1 158 LYS HB3 H 125.364 10.244 -45.629 1.00 . A A . 210 LYS HB3 1 1
8 19332 1 1 158 LYS HD2 H 125.328 6.478 -45.049 1.00 . A A . 210 LYS HD2 1 1
8 19333 1 1 158 LYS HD3 H 124.334 7.774 -44.392 1.00 . A A . 210 LYS HD3 1 1
8 19334 1 1 158 LYS HE2 H 123.902 8.665 -46.574 1.00 . A A . 210 LYS HE2 1 1
8 19335 1 1 158 LYS HE3 H 125.123 7.625 -47.312 1.00 . A A . 210 LYS HE3 1 1
8 19336 1 1 158 LYS HG2 H 126.853 8.354 -45.960 1.00 . A A . 210 LYS HG2 1 1
8 19337 1 1 158 LYS HG3 H 126.893 8.038 -44.228 1.00 . A A . 210 LYS HG3 1 1
8 19338 1 1 158 LYS HZ1 H 122.593 6.984 -47.309 1.00 . A A . 210 LYS HZ1 1 1
8 19339 1 1 158 LYS HZ2 H 122.989 6.354 -45.782 1.00 . A A . 210 LYS HZ2 1 1
8 19340 1 1 158 LYS HZ3 H 123.807 5.808 -47.168 1.00 . A A . 210 LYS HZ3 1 1
8 19341 1 1 158 LYS N N 127.701 10.200 -43.218 1.00 . A A . 210 LYS N 1 1
8 19342 1 1 158 LYS NZ N 123.365 6.630 -46.713 1.00 . A A . 210 LYS NZ 1 1
8 19343 1 1 158 LYS O O 125.605 12.454 -44.591 1.00 . A A . 210 LYS O 1 1
8 19344 1 1 158 LYS OXT O 127.650 12.922 -44.104 1.00 . A A . 210 LYS OXT 1 1
9 19345 1 1 1 GLY C C 123.183 3.607 1.890 1.00 . A A . 53 GLY C 1 1
9 19346 1 1 1 GLY CA C 122.970 2.250 2.542 1.00 . A A . 53 GLY CA 1 1
9 19347 1 1 1 GLY H1 H 123.786 2.754 4.393 1.00 . A A . 53 GLY H1 1 1
9 19348 1 1 1 GLY H2 H 122.599 1.541 4.469 1.00 . A A . 53 GLY H2 1 1
9 19349 1 1 1 GLY H3 H 122.149 3.162 4.226 1.00 . A A . 53 GLY H3 1 1
9 19350 1 1 1 GLY HA2 H 123.809 1.605 2.320 1.00 . A A . 53 GLY HA2 1 1
9 19351 1 1 1 GLY HA3 H 122.061 1.807 2.167 1.00 . A A . 53 GLY HA3 1 1
9 19352 1 1 1 GLY N N 122.868 2.440 4.019 1.00 . A A . 53 GLY N 1 1
9 19353 1 1 1 GLY O O 122.399 4.532 2.098 1.00 . A A . 53 GLY O 1 1
9 19354 1 1 2 SER C C 124.974 4.798 -0.993 1.00 . A A . 54 SER C 1 1
9 19355 1 1 2 SER CA C 124.596 5.002 0.470 1.00 . A A . 54 SER CA 1 1
9 19356 1 1 2 SER CB C 125.762 5.642 1.217 1.00 . A A . 54 SER CB 1 1
9 19357 1 1 2 SER H H 124.867 2.965 1.011 1.00 . A A . 54 SER H 1 1
9 19358 1 1 2 SER HA H 123.747 5.669 0.519 1.00 . A A . 54 SER HA 1 1
9 19359 1 1 2 SER HB2 H 125.486 5.795 2.246 1.00 . A A . 54 SER HB2 1 1
9 19360 1 1 2 SER HB3 H 126.621 4.984 1.174 1.00 . A A . 54 SER HB3 1 1
9 19361 1 1 2 SER HG H 126.208 7.526 1.338 1.00 . A A . 54 SER HG 1 1
9 19362 1 1 2 SER N N 124.266 3.733 1.122 1.00 . A A . 54 SER N 1 1
9 19363 1 1 2 SER O O 125.047 5.755 -1.766 1.00 . A A . 54 SER O 1 1
9 19364 1 1 2 SER OG O 126.076 6.893 0.628 1.00 . A A . 54 SER OG 1 1
9 19365 1 1 3 HIS C C 124.448 2.535 -3.461 1.00 . A A . 55 HIS C 1 1
9 19366 1 1 3 HIS CA C 125.609 3.200 -2.725 1.00 . A A . 55 HIS CA 1 1
9 19367 1 1 3 HIS CB C 126.796 2.243 -2.667 1.00 . A A . 55 HIS CB 1 1
9 19368 1 1 3 HIS CD2 C 128.457 2.785 -0.701 1.00 . A A . 55 HIS CD2 1 1
9 19369 1 1 3 HIS CE1 C 129.650 4.294 -1.699 1.00 . A A . 55 HIS CE1 1 1
9 19370 1 1 3 HIS CG C 127.946 2.921 -1.969 1.00 . A A . 55 HIS CG 1 1
9 19371 1 1 3 HIS H H 125.154 2.835 -0.693 1.00 . A A . 55 HIS H 1 1
9 19372 1 1 3 HIS HA H 125.905 4.090 -3.263 1.00 . A A . 55 HIS HA 1 1
9 19373 1 1 3 HIS HB2 H 126.514 1.355 -2.117 1.00 . A A . 55 HIS HB2 1 1
9 19374 1 1 3 HIS HB3 H 127.092 1.967 -3.668 1.00 . A A . 55 HIS HB3 1 1
9 19375 1 1 3 HIS HD1 H 128.610 4.226 -3.501 1.00 . A A . 55 HIS HD1 1 1
9 19376 1 1 3 HIS HD2 H 128.080 2.111 0.053 1.00 . A A . 55 HIS HD2 1 1
9 19377 1 1 3 HIS HE1 H 130.400 5.043 -1.905 1.00 . A A . 55 HIS HE1 1 1
9 19378 1 1 3 HIS N N 125.222 3.546 -1.360 1.00 . A A . 55 HIS N 1 1
9 19379 1 1 3 HIS ND1 N 128.721 3.890 -2.587 1.00 . A A . 55 HIS ND1 1 1
9 19380 1 1 3 HIS NE2 N 129.533 3.652 -0.534 1.00 . A A . 55 HIS NE2 1 1
9 19381 1 1 3 HIS O O 123.862 1.569 -2.972 1.00 . A A . 55 HIS O 1 1
9 19382 1 1 4 MET C C 123.438 1.127 -5.973 1.00 . A A . 56 MET C 1 1
9 19383 1 1 4 MET CA C 123.044 2.506 -5.445 1.00 . A A . 56 MET CA 1 1
9 19384 1 1 4 MET CB C 122.759 3.443 -6.622 1.00 . A A . 56 MET CB 1 1
9 19385 1 1 4 MET CE C 123.216 6.184 -8.035 1.00 . A A . 56 MET CE 1 1
9 19386 1 1 4 MET CG C 124.062 3.689 -7.387 1.00 . A A . 56 MET CG 1 1
9 19387 1 1 4 MET H H 124.635 3.824 -4.979 1.00 . A A . 56 MET H 1 1
9 19388 1 1 4 MET HA H 122.156 2.419 -4.837 1.00 . A A . 56 MET HA 1 1
9 19389 1 1 4 MET HB2 H 122.028 2.993 -7.277 1.00 . A A . 56 MET HB2 1 1
9 19390 1 1 4 MET HB3 H 122.380 4.385 -6.250 1.00 . A A . 56 MET HB3 1 1
9 19391 1 1 4 MET HE1 H 123.436 7.032 -8.669 1.00 . A A . 56 MET HE1 1 1
9 19392 1 1 4 MET HE2 H 123.753 6.284 -7.106 1.00 . A A . 56 MET HE2 1 1
9 19393 1 1 4 MET HE3 H 122.155 6.143 -7.835 1.00 . A A . 56 MET HE3 1 1
9 19394 1 1 4 MET HG2 H 124.755 4.221 -6.755 1.00 . A A . 56 MET HG2 1 1
9 19395 1 1 4 MET HG3 H 124.495 2.743 -7.675 1.00 . A A . 56 MET HG3 1 1
9 19396 1 1 4 MET N N 124.128 3.057 -4.639 1.00 . A A . 56 MET N 1 1
9 19397 1 1 4 MET O O 124.615 0.768 -5.965 1.00 . A A . 56 MET O 1 1
9 19398 1 1 4 MET SD S 123.723 4.664 -8.873 1.00 . A A . 56 MET SD 1 1
9 19399 1 1 5 ASP C C 123.562 -0.872 -8.253 1.00 . A A . 57 ASP C 1 1
9 19400 1 1 5 ASP CA C 122.717 -0.971 -6.980 1.00 . A A . 57 ASP CA 1 1
9 19401 1 1 5 ASP CB C 121.391 -1.653 -7.295 1.00 . A A . 57 ASP CB 1 1
9 19402 1 1 5 ASP CG C 120.622 -0.796 -8.291 1.00 . A A . 57 ASP CG 1 1
9 19403 1 1 5 ASP H H 121.535 0.704 -6.428 1.00 . A A . 57 ASP H 1 1
9 19404 1 1 5 ASP HA H 123.249 -1.554 -6.243 1.00 . A A . 57 ASP HA 1 1
9 19405 1 1 5 ASP HB2 H 121.577 -2.629 -7.720 1.00 . A A . 57 ASP HB2 1 1
9 19406 1 1 5 ASP HB3 H 120.812 -1.756 -6.389 1.00 . A A . 57 ASP HB3 1 1
9 19407 1 1 5 ASP N N 122.453 0.364 -6.439 1.00 . A A . 57 ASP N 1 1
9 19408 1 1 5 ASP O O 123.155 -0.250 -9.234 1.00 . A A . 57 ASP O 1 1
9 19409 1 1 5 ASP OD1 O 121.007 0.348 -8.471 1.00 . A A . 57 ASP OD1 1 1
9 19410 1 1 5 ASP OD2 O 119.662 -1.289 -8.855 1.00 . A A . 57 ASP OD2 1 1
9 19411 1 1 6 ALA C C 125.153 -2.245 -10.542 1.00 . A A . 58 ALA C 1 1
9 19412 1 1 6 ALA CA C 125.663 -1.430 -9.357 1.00 . A A . 58 ALA CA 1 1
9 19413 1 1 6 ALA CB C 127.023 -1.982 -8.933 1.00 . A A . 58 ALA CB 1 1
9 19414 1 1 6 ALA H H 125.021 -1.940 -7.403 1.00 . A A . 58 ALA H 1 1
9 19415 1 1 6 ALA HA H 125.790 -0.405 -9.665 1.00 . A A . 58 ALA HA 1 1
9 19416 1 1 6 ALA HB1 H 127.733 -1.849 -9.734 1.00 . A A . 58 ALA HB1 1 1
9 19417 1 1 6 ALA HB2 H 126.929 -3.036 -8.708 1.00 . A A . 58 ALA HB2 1 1
9 19418 1 1 6 ALA HB3 H 127.367 -1.458 -8.054 1.00 . A A . 58 ALA HB3 1 1
9 19419 1 1 6 ALA N N 124.747 -1.472 -8.218 1.00 . A A . 58 ALA N 1 1
9 19420 1 1 6 ALA O O 125.279 -1.821 -11.692 1.00 . A A . 58 ALA O 1 1
9 19421 1 1 7 SER C C 122.961 -5.156 -10.813 1.00 . A A . 59 SER C 1 1
9 19422 1 1 7 SER CA C 124.112 -4.299 -11.324 1.00 . A A . 59 SER CA 1 1
9 19423 1 1 7 SER CB C 125.265 -5.179 -11.803 1.00 . A A . 59 SER CB 1 1
9 19424 1 1 7 SER H H 124.548 -3.717 -9.331 1.00 . A A . 59 SER H 1 1
9 19425 1 1 7 SER HA H 123.761 -3.701 -12.152 1.00 . A A . 59 SER HA 1 1
9 19426 1 1 7 SER HB2 H 125.828 -5.529 -10.953 1.00 . A A . 59 SER HB2 1 1
9 19427 1 1 7 SER HB3 H 124.877 -6.026 -12.349 1.00 . A A . 59 SER HB3 1 1
9 19428 1 1 7 SER HG H 126.733 -3.933 -12.075 1.00 . A A . 59 SER HG 1 1
9 19429 1 1 7 SER N N 124.605 -3.422 -10.263 1.00 . A A . 59 SER N 1 1
9 19430 1 1 7 SER O O 121.796 -4.789 -10.963 1.00 . A A . 59 SER O 1 1
9 19431 1 1 7 SER OG O 126.116 -4.406 -12.638 1.00 . A A . 59 SER OG 1 1
9 19432 1 1 8 LYS C C 121.225 -7.537 -10.695 1.00 . A A . 60 LYS C 1 1
9 19433 1 1 8 LYS CA C 122.248 -7.139 -9.631 1.00 . A A . 60 LYS CA 1 1
9 19434 1 1 8 LYS CB C 121.549 -6.352 -8.523 1.00 . A A . 60 LYS CB 1 1
9 19435 1 1 8 LYS CD C 120.313 -6.478 -6.350 1.00 . A A . 60 LYS CD 1 1
9 19436 1 1 8 LYS CE C 121.384 -6.386 -5.265 1.00 . A A . 60 LYS CE 1 1
9 19437 1 1 8 LYS CG C 120.854 -7.294 -7.541 1.00 . A A . 60 LYS CG 1 1
9 19438 1 1 8 LYS H H 124.228 -6.518 -10.068 1.00 . A A . 60 LYS H 1 1
9 19439 1 1 8 LYS HA H 122.700 -8.024 -9.214 1.00 . A A . 60 LYS HA 1 1
9 19440 1 1 8 LYS HB2 H 122.284 -5.766 -7.994 1.00 . A A . 60 LYS HB2 1 1
9 19441 1 1 8 LYS HB3 H 120.816 -5.687 -8.957 1.00 . A A . 60 LYS HB3 1 1
9 19442 1 1 8 LYS HD2 H 120.041 -5.481 -6.673 1.00 . A A . 60 LYS HD2 1 1
9 19443 1 1 8 LYS HD3 H 119.441 -6.969 -5.944 1.00 . A A . 60 LYS HD3 1 1
9 19444 1 1 8 LYS HE2 H 122.293 -5.977 -5.683 1.00 . A A . 60 LYS HE2 1 1
9 19445 1 1 8 LYS HE3 H 121.040 -5.754 -4.462 1.00 . A A . 60 LYS HE3 1 1
9 19446 1 1 8 LYS HG2 H 120.036 -7.792 -8.042 1.00 . A A . 60 LYS HG2 1 1
9 19447 1 1 8 LYS HG3 H 121.560 -8.033 -7.187 1.00 . A A . 60 LYS HG3 1 1
9 19448 1 1 8 LYS HZ1 H 121.528 -7.766 -3.719 1.00 . A A . 60 LYS HZ1 1 1
9 19449 1 1 8 LYS HZ2 H 122.618 -8.035 -4.994 1.00 . A A . 60 LYS HZ2 1 1
9 19450 1 1 8 LYS HZ3 H 120.973 -8.417 -5.183 1.00 . A A . 60 LYS HZ3 1 1
9 19451 1 1 8 LYS N N 123.285 -6.279 -10.185 1.00 . A A . 60 LYS N 1 1
9 19452 1 1 8 LYS NZ N 121.647 -7.753 -4.749 1.00 . A A . 60 LYS NZ 1 1
9 19453 1 1 8 LYS O O 120.046 -7.720 -10.393 1.00 . A A . 60 LYS O 1 1
9 19454 1 1 9 ILE C C 120.272 -9.403 -12.881 1.00 . A A . 61 ILE C 1 1
9 19455 1 1 9 ILE CA C 120.799 -7.996 -13.040 1.00 . A A . 61 ILE CA 1 1
9 19456 1 1 9 ILE CB C 121.574 -7.872 -14.345 1.00 . A A . 61 ILE CB 1 1
9 19457 1 1 9 ILE CD1 C 121.194 -5.378 -14.196 1.00 . A A . 61 ILE CD1 1 1
9 19458 1 1 9 ILE CG1 C 122.234 -6.492 -14.383 1.00 . A A . 61 ILE CG1 1 1
9 19459 1 1 9 ILE CG2 C 120.627 -8.035 -15.539 1.00 . A A . 61 ILE CG2 1 1
9 19460 1 1 9 ILE H H 122.625 -7.481 -12.117 1.00 . A A . 61 ILE H 1 1
9 19461 1 1 9 ILE HA H 119.964 -7.318 -13.058 1.00 . A A . 61 ILE HA 1 1
9 19462 1 1 9 ILE HB H 122.337 -8.636 -14.386 1.00 . A A . 61 ILE HB 1 1
9 19463 1 1 9 ILE HD11 H 120.280 -5.644 -14.699 1.00 . A A . 61 ILE HD11 1 1
9 19464 1 1 9 ILE HD12 H 121.575 -4.457 -14.611 1.00 . A A . 61 ILE HD12 1 1
9 19465 1 1 9 ILE HD13 H 120.997 -5.239 -13.141 1.00 . A A . 61 ILE HD13 1 1
9 19466 1 1 9 ILE HG12 H 122.956 -6.438 -13.585 1.00 . A A . 61 ILE HG12 1 1
9 19467 1 1 9 ILE HG13 H 122.733 -6.361 -15.328 1.00 . A A . 61 ILE HG13 1 1
9 19468 1 1 9 ILE HG21 H 121.190 -7.948 -16.457 1.00 . A A . 61 ILE HG21 1 1
9 19469 1 1 9 ILE HG22 H 119.873 -7.263 -15.505 1.00 . A A . 61 ILE HG22 1 1
9 19470 1 1 9 ILE HG23 H 120.152 -9.005 -15.497 1.00 . A A . 61 ILE HG23 1 1
9 19471 1 1 9 ILE N N 121.680 -7.647 -11.936 1.00 . A A . 61 ILE N 1 1
9 19472 1 1 9 ILE O O 119.082 -9.648 -13.066 1.00 . A A . 61 ILE O 1 1
9 19473 1 1 10 ASP C C 120.177 -12.247 -13.652 1.00 . A A . 62 ASP C 1 1
9 19474 1 1 10 ASP CA C 120.733 -11.705 -12.342 1.00 . A A . 62 ASP CA 1 1
9 19475 1 1 10 ASP CB C 119.642 -11.746 -11.257 1.00 . A A . 62 ASP CB 1 1
9 19476 1 1 10 ASP CG C 119.581 -13.117 -10.588 1.00 . A A . 62 ASP CG 1 1
9 19477 1 1 10 ASP H H 122.093 -10.071 -12.389 1.00 . A A . 62 ASP H 1 1
9 19478 1 1 10 ASP HA H 121.577 -12.303 -12.031 1.00 . A A . 62 ASP HA 1 1
9 19479 1 1 10 ASP HB2 H 119.859 -10.999 -10.511 1.00 . A A . 62 ASP HB2 1 1
9 19480 1 1 10 ASP HB3 H 118.682 -11.528 -11.704 1.00 . A A . 62 ASP HB3 1 1
9 19481 1 1 10 ASP N N 121.155 -10.325 -12.527 1.00 . A A . 62 ASP N 1 1
9 19482 1 1 10 ASP O O 119.197 -11.715 -14.167 1.00 . A A . 62 ASP O 1 1
9 19483 1 1 10 ASP OD1 O 120.632 -13.673 -10.318 1.00 . A A . 62 ASP OD1 1 1
9 19484 1 1 10 ASP OD2 O 118.479 -13.584 -10.347 1.00 . A A . 62 ASP OD2 1 1
9 19485 1 1 11 GLN C C 118.811 -13.898 -15.510 1.00 . A A . 63 GLN C 1 1
9 19486 1 1 11 GLN CA C 120.343 -13.912 -15.436 1.00 . A A . 63 GLN CA 1 1
9 19487 1 1 11 GLN CB C 120.833 -15.360 -15.505 1.00 . A A . 63 GLN CB 1 1
9 19488 1 1 11 GLN CD C 120.926 -17.473 -14.193 1.00 . A A . 63 GLN CD 1 1
9 19489 1 1 11 GLN CG C 120.789 -15.965 -14.107 1.00 . A A . 63 GLN CG 1 1
9 19490 1 1 11 GLN H H 121.565 -13.692 -13.712 1.00 . A A . 63 GLN H 1 1
9 19491 1 1 11 GLN HA H 120.766 -13.379 -16.269 1.00 . A A . 63 GLN HA 1 1
9 19492 1 1 11 GLN HB2 H 120.202 -15.932 -16.173 1.00 . A A . 63 GLN HB2 1 1
9 19493 1 1 11 GLN HB3 H 121.849 -15.379 -15.870 1.00 . A A . 63 GLN HB3 1 1
9 19494 1 1 11 GLN HE21 H 119.794 -17.794 -12.600 1.00 . A A . 63 GLN HE21 1 1
9 19495 1 1 11 GLN HE22 H 120.406 -19.188 -13.350 1.00 . A A . 63 GLN HE22 1 1
9 19496 1 1 11 GLN HG2 H 121.600 -15.564 -13.520 1.00 . A A . 63 GLN HG2 1 1
9 19497 1 1 11 GLN HG3 H 119.847 -15.719 -13.636 1.00 . A A . 63 GLN HG3 1 1
9 19498 1 1 11 GLN N N 120.793 -13.309 -14.178 1.00 . A A . 63 GLN N 1 1
9 19499 1 1 11 GLN NE2 N 120.326 -18.214 -13.308 1.00 . A A . 63 GLN NE2 1 1
9 19500 1 1 11 GLN O O 118.154 -14.808 -15.001 1.00 . A A . 63 GLN O 1 1
9 19501 1 1 11 GLN OE1 O 121.593 -17.987 -15.090 1.00 . A A . 63 GLN OE1 1 1
9 19502 1 1 12 PRO C C 116.208 -13.712 -17.296 1.00 . A A . 64 PRO C 1 1
9 19503 1 1 12 PRO CA C 116.754 -12.762 -16.241 1.00 . A A . 64 PRO CA 1 1
9 19504 1 1 12 PRO CB C 116.523 -11.267 -16.607 1.00 . A A . 64 PRO CB 1 1
9 19505 1 1 12 PRO CD C 118.885 -11.747 -16.785 1.00 . A A . 64 PRO CD 1 1
9 19506 1 1 12 PRO CG C 117.882 -10.624 -16.597 1.00 . A A . 64 PRO CG 1 1
9 19507 1 1 12 PRO HA H 116.290 -12.974 -15.289 1.00 . A A . 64 PRO HA 1 1
9 19508 1 1 12 PRO HB2 H 116.081 -11.186 -17.595 1.00 . A A . 64 PRO HB2 1 1
9 19509 1 1 12 PRO HB3 H 115.882 -10.790 -15.879 1.00 . A A . 64 PRO HB3 1 1
9 19510 1 1 12 PRO HD2 H 119.025 -11.951 -17.840 1.00 . A A . 64 PRO HD2 1 1
9 19511 1 1 12 PRO HD3 H 119.818 -11.494 -16.314 1.00 . A A . 64 PRO HD3 1 1
9 19512 1 1 12 PRO HG2 H 117.969 -9.904 -17.400 1.00 . A A . 64 PRO HG2 1 1
9 19513 1 1 12 PRO HG3 H 118.060 -10.141 -15.645 1.00 . A A . 64 PRO HG3 1 1
9 19514 1 1 12 PRO N N 118.230 -12.883 -16.119 1.00 . A A . 64 PRO N 1 1
9 19515 1 1 12 PRO O O 116.916 -14.100 -18.226 1.00 . A A . 64 PRO O 1 1
9 19516 1 1 13 ASP C C 114.034 -14.244 -19.386 1.00 . A A . 65 ASP C 1 1
9 19517 1 1 13 ASP CA C 114.313 -14.981 -18.078 1.00 . A A . 65 ASP CA 1 1
9 19518 1 1 13 ASP CB C 113.011 -15.500 -17.476 1.00 . A A . 65 ASP CB 1 1
9 19519 1 1 13 ASP CG C 113.319 -16.425 -16.302 1.00 . A A . 65 ASP CG 1 1
9 19520 1 1 13 ASP H H 114.435 -13.738 -16.380 1.00 . A A . 65 ASP H 1 1
9 19521 1 1 13 ASP HA H 114.973 -15.816 -18.273 1.00 . A A . 65 ASP HA 1 1
9 19522 1 1 13 ASP HB2 H 112.421 -14.663 -17.130 1.00 . A A . 65 ASP HB2 1 1
9 19523 1 1 13 ASP HB3 H 112.458 -16.044 -18.227 1.00 . A A . 65 ASP HB3 1 1
9 19524 1 1 13 ASP N N 114.950 -14.082 -17.140 1.00 . A A . 65 ASP N 1 1
9 19525 1 1 13 ASP O O 113.871 -13.023 -19.397 1.00 . A A . 65 ASP O 1 1
9 19526 1 1 13 ASP OD1 O 114.453 -16.865 -16.202 1.00 . A A . 65 ASP OD1 1 1
9 19527 1 1 13 ASP OD2 O 112.418 -16.673 -15.517 1.00 . A A . 65 ASP OD2 1 1
9 19528 1 1 14 LEU C C 112.405 -13.689 -21.832 1.00 . A A . 66 LEU C 1 1
9 19529 1 1 14 LEU CA C 113.747 -14.407 -21.799 1.00 . A A . 66 LEU CA 1 1
9 19530 1 1 14 LEU CB C 113.759 -15.519 -22.859 1.00 . A A . 66 LEU CB 1 1
9 19531 1 1 14 LEU CD1 C 112.479 -17.426 -23.860 1.00 . A A . 66 LEU CD1 1 1
9 19532 1 1 14 LEU CD2 C 112.597 -17.191 -21.367 1.00 . A A . 66 LEU CD2 1 1
9 19533 1 1 14 LEU CG C 112.525 -16.432 -22.703 1.00 . A A . 66 LEU CG 1 1
9 19534 1 1 14 LEU H H 114.147 -15.953 -20.415 1.00 . A A . 66 LEU H 1 1
9 19535 1 1 14 LEU HA H 114.528 -13.699 -22.027 1.00 . A A . 66 LEU HA 1 1
9 19536 1 1 14 LEU HB2 H 113.752 -15.071 -23.841 1.00 . A A . 66 LEU HB2 1 1
9 19537 1 1 14 LEU HB3 H 114.656 -16.109 -22.744 1.00 . A A . 66 LEU HB3 1 1
9 19538 1 1 14 LEU HD11 H 112.231 -16.900 -24.772 1.00 . A A . 66 LEU HD11 1 1
9 19539 1 1 14 LEU HD12 H 111.724 -18.172 -23.661 1.00 . A A . 66 LEU HD12 1 1
9 19540 1 1 14 LEU HD13 H 113.440 -17.903 -23.968 1.00 . A A . 66 LEU HD13 1 1
9 19541 1 1 14 LEU HD21 H 113.616 -17.490 -21.171 1.00 . A A . 66 LEU HD21 1 1
9 19542 1 1 14 LEU HD22 H 111.968 -18.070 -21.413 1.00 . A A . 66 LEU HD22 1 1
9 19543 1 1 14 LEU HD23 H 112.249 -16.551 -20.571 1.00 . A A . 66 LEU HD23 1 1
9 19544 1 1 14 LEU HG H 111.622 -15.843 -22.732 1.00 . A A . 66 LEU HG 1 1
9 19545 1 1 14 LEU N N 113.995 -14.989 -20.482 1.00 . A A . 66 LEU N 1 1
9 19546 1 1 14 LEU O O 112.181 -12.811 -22.662 1.00 . A A . 66 LEU O 1 1
9 19547 1 1 15 ALA C C 110.244 -12.052 -20.505 1.00 . A A . 67 ALA C 1 1
9 19548 1 1 15 ALA CA C 110.174 -13.526 -20.877 1.00 . A A . 67 ALA CA 1 1
9 19549 1 1 15 ALA CB C 109.357 -14.290 -19.826 1.00 . A A . 67 ALA CB 1 1
9 19550 1 1 15 ALA H H 111.754 -14.820 -20.324 1.00 . A A . 67 ALA H 1 1
9 19551 1 1 15 ALA HA H 109.693 -13.626 -21.838 1.00 . A A . 67 ALA HA 1 1
9 19552 1 1 15 ALA HB1 H 109.823 -14.183 -18.857 1.00 . A A . 67 ALA HB1 1 1
9 19553 1 1 15 ALA HB2 H 109.324 -15.338 -20.090 1.00 . A A . 67 ALA HB2 1 1
9 19554 1 1 15 ALA HB3 H 108.352 -13.898 -19.788 1.00 . A A . 67 ALA HB3 1 1
9 19555 1 1 15 ALA N N 111.513 -14.098 -20.941 1.00 . A A . 67 ALA N 1 1
9 19556 1 1 15 ALA O O 109.513 -11.226 -21.051 1.00 . A A . 67 ALA O 1 1
9 19557 1 1 16 GLU C C 112.030 -9.537 -20.210 1.00 . A A . 68 GLU C 1 1
9 19558 1 1 16 GLU CA C 111.323 -10.365 -19.136 1.00 . A A . 68 GLU CA 1 1
9 19559 1 1 16 GLU CB C 112.162 -10.378 -17.859 1.00 . A A . 68 GLU CB 1 1
9 19560 1 1 16 GLU CD C 112.222 -11.193 -15.496 1.00 . A A . 68 GLU CD 1 1
9 19561 1 1 16 GLU CG C 111.393 -11.125 -16.770 1.00 . A A . 68 GLU CG 1 1
9 19562 1 1 16 GLU H H 111.694 -12.444 -19.198 1.00 . A A . 68 GLU H 1 1
9 19563 1 1 16 GLU HA H 110.361 -9.927 -18.921 1.00 . A A . 68 GLU HA 1 1
9 19564 1 1 16 GLU HB2 H 113.101 -10.879 -18.049 1.00 . A A . 68 GLU HB2 1 1
9 19565 1 1 16 GLU HB3 H 112.350 -9.366 -17.537 1.00 . A A . 68 GLU HB3 1 1
9 19566 1 1 16 GLU HG2 H 110.464 -10.613 -16.570 1.00 . A A . 68 GLU HG2 1 1
9 19567 1 1 16 GLU HG3 H 111.182 -12.130 -17.109 1.00 . A A . 68 GLU HG3 1 1
9 19568 1 1 16 GLU N N 111.138 -11.737 -19.586 1.00 . A A . 68 GLU N 1 1
9 19569 1 1 16 GLU O O 111.793 -8.339 -20.353 1.00 . A A . 68 GLU O 1 1
9 19570 1 1 16 GLU OE1 O 113.319 -10.661 -15.500 1.00 . A A . 68 GLU OE1 1 1
9 19571 1 1 16 GLU OE2 O 111.748 -11.777 -14.536 1.00 . A A . 68 GLU OE2 1 1
9 19572 1 1 17 VAL C C 112.841 -9.379 -23.272 1.00 . A A . 69 VAL C 1 1
9 19573 1 1 17 VAL CA C 113.678 -9.545 -22.006 1.00 . A A . 69 VAL CA 1 1
9 19574 1 1 17 VAL CB C 114.911 -10.401 -22.296 1.00 . A A . 69 VAL CB 1 1
9 19575 1 1 17 VAL CG1 C 115.791 -9.733 -23.356 1.00 . A A . 69 VAL CG1 1 1
9 19576 1 1 17 VAL CG2 C 115.697 -10.567 -20.996 1.00 . A A . 69 VAL CG2 1 1
9 19577 1 1 17 VAL H H 113.055 -11.148 -20.768 1.00 . A A . 69 VAL H 1 1
9 19578 1 1 17 VAL HA H 113.997 -8.575 -21.665 1.00 . A A . 69 VAL HA 1 1
9 19579 1 1 17 VAL HB H 114.599 -11.372 -22.652 1.00 . A A . 69 VAL HB 1 1
9 19580 1 1 17 VAL HG11 H 115.235 -9.631 -24.275 1.00 . A A . 69 VAL HG11 1 1
9 19581 1 1 17 VAL HG12 H 116.664 -10.345 -23.530 1.00 . A A . 69 VAL HG12 1 1
9 19582 1 1 17 VAL HG13 H 116.099 -8.759 -23.008 1.00 . A A . 69 VAL HG13 1 1
9 19583 1 1 17 VAL HG21 H 115.798 -9.607 -20.510 1.00 . A A . 69 VAL HG21 1 1
9 19584 1 1 17 VAL HG22 H 116.676 -10.967 -21.211 1.00 . A A . 69 VAL HG22 1 1
9 19585 1 1 17 VAL HG23 H 115.166 -11.245 -20.342 1.00 . A A . 69 VAL HG23 1 1
9 19586 1 1 17 VAL N N 112.909 -10.196 -20.949 1.00 . A A . 69 VAL N 1 1
9 19587 1 1 17 VAL O O 112.882 -8.340 -23.933 1.00 . A A . 69 VAL O 1 1
9 19588 1 1 18 ALA C C 110.130 -9.384 -24.674 1.00 . A A . 70 ALA C 1 1
9 19589 1 1 18 ALA CA C 111.254 -10.414 -24.791 1.00 . A A . 70 ALA CA 1 1
9 19590 1 1 18 ALA CB C 110.648 -11.807 -24.969 1.00 . A A . 70 ALA CB 1 1
9 19591 1 1 18 ALA H H 112.121 -11.218 -23.041 1.00 . A A . 70 ALA H 1 1
9 19592 1 1 18 ALA HA H 111.857 -10.184 -25.654 1.00 . A A . 70 ALA HA 1 1
9 19593 1 1 18 ALA HB1 H 111.437 -12.545 -24.937 1.00 . A A . 70 ALA HB1 1 1
9 19594 1 1 18 ALA HB2 H 110.139 -11.862 -25.918 1.00 . A A . 70 ALA HB2 1 1
9 19595 1 1 18 ALA HB3 H 109.946 -11.999 -24.170 1.00 . A A . 70 ALA HB3 1 1
9 19596 1 1 18 ALA N N 112.096 -10.419 -23.603 1.00 . A A . 70 ALA N 1 1
9 19597 1 1 18 ALA O O 109.788 -8.711 -25.647 1.00 . A A . 70 ALA O 1 1
9 19598 1 1 19 ASN C C 108.955 -6.966 -22.854 1.00 . A A . 71 ASN C 1 1
9 19599 1 1 19 ASN CA C 108.449 -8.362 -23.231 1.00 . A A . 71 ASN CA 1 1
9 19600 1 1 19 ASN CB C 107.594 -8.924 -22.098 1.00 . A A . 71 ASN CB 1 1
9 19601 1 1 19 ASN CG C 108.377 -8.861 -20.793 1.00 . A A . 71 ASN CG 1 1
9 19602 1 1 19 ASN H H 109.864 -9.863 -22.754 1.00 . A A . 71 ASN H 1 1
9 19603 1 1 19 ASN HA H 107.841 -8.290 -24.118 1.00 . A A . 71 ASN HA 1 1
9 19604 1 1 19 ASN HB2 H 106.686 -8.349 -22.007 1.00 . A A . 71 ASN HB2 1 1
9 19605 1 1 19 ASN HB3 H 107.350 -9.953 -22.315 1.00 . A A . 71 ASN HB3 1 1
9 19606 1 1 19 ASN HD21 H 106.890 -9.553 -19.682 1.00 . A A . 71 ASN HD21 1 1
9 19607 1 1 19 ASN HD22 H 108.318 -9.189 -18.840 1.00 . A A . 71 ASN HD22 1 1
9 19608 1 1 19 ASN N N 109.553 -9.287 -23.481 1.00 . A A . 71 ASN N 1 1
9 19609 1 1 19 ASN ND2 N 107.814 -9.233 -19.680 1.00 . A A . 71 ASN ND2 1 1
9 19610 1 1 19 ASN O O 108.196 -5.995 -22.871 1.00 . A A . 71 ASN O 1 1
9 19611 1 1 19 ASN OD1 O 109.535 -8.459 -20.790 1.00 . A A . 71 ASN OD1 1 1
9 19612 1 1 20 ALA C C 110.766 -4.617 -23.279 1.00 . A A . 72 ALA C 1 1
9 19613 1 1 20 ALA CA C 110.845 -5.614 -22.121 1.00 . A A . 72 ALA CA 1 1
9 19614 1 1 20 ALA CB C 112.313 -5.864 -21.731 1.00 . A A . 72 ALA CB 1 1
9 19615 1 1 20 ALA H H 110.783 -7.694 -22.510 1.00 . A A . 72 ALA H 1 1
9 19616 1 1 20 ALA HA H 110.317 -5.210 -21.269 1.00 . A A . 72 ALA HA 1 1
9 19617 1 1 20 ALA HB1 H 112.691 -6.705 -22.291 1.00 . A A . 72 ALA HB1 1 1
9 19618 1 1 20 ALA HB2 H 112.377 -6.084 -20.676 1.00 . A A . 72 ALA HB2 1 1
9 19619 1 1 20 ALA HB3 H 112.912 -4.991 -21.951 1.00 . A A . 72 ALA HB3 1 1
9 19620 1 1 20 ALA N N 110.235 -6.884 -22.509 1.00 . A A . 72 ALA N 1 1
9 19621 1 1 20 ALA O O 111.298 -4.866 -24.360 1.00 . A A . 72 ALA O 1 1
9 19622 1 1 21 SER C C 111.099 -1.437 -23.944 1.00 . A A . 73 SER C 1 1
9 19623 1 1 21 SER CA C 109.957 -2.445 -24.058 1.00 . A A . 73 SER CA 1 1
9 19624 1 1 21 SER CB C 108.613 -1.739 -23.890 1.00 . A A . 73 SER CB 1 1
9 19625 1 1 21 SER H H 109.701 -3.345 -22.154 1.00 . A A . 73 SER H 1 1
9 19626 1 1 21 SER HA H 109.990 -2.901 -25.038 1.00 . A A . 73 SER HA 1 1
9 19627 1 1 21 SER HB2 H 108.444 -1.077 -24.723 1.00 . A A . 73 SER HB2 1 1
9 19628 1 1 21 SER HB3 H 107.823 -2.478 -23.854 1.00 . A A . 73 SER HB3 1 1
9 19629 1 1 21 SER HG H 109.251 -0.266 -22.796 1.00 . A A . 73 SER HG 1 1
9 19630 1 1 21 SER N N 110.100 -3.485 -23.038 1.00 . A A . 73 SER N 1 1
9 19631 1 1 21 SER O O 111.751 -1.345 -22.904 1.00 . A A . 73 SER O 1 1
9 19632 1 1 21 SER OG O 108.625 -0.984 -22.687 1.00 . A A . 73 SER OG 1 1
9 19633 1 1 22 LEU C C 111.973 1.596 -25.693 1.00 . A A . 74 LEU C 1 1
9 19634 1 1 22 LEU CA C 112.436 0.294 -25.047 1.00 . A A . 74 LEU CA 1 1
9 19635 1 1 22 LEU CB C 113.616 -0.290 -25.828 1.00 . A A . 74 LEU CB 1 1
9 19636 1 1 22 LEU CD1 C 115.320 1.079 -24.578 1.00 . A A . 74 LEU CD1 1 1
9 19637 1 1 22 LEU CD2 C 115.870 0.134 -26.844 1.00 . A A . 74 LEU CD2 1 1
9 19638 1 1 22 LEU CG C 114.758 0.734 -25.967 1.00 . A A . 74 LEU CG 1 1
9 19639 1 1 22 LEU H H 110.806 -0.821 -25.830 1.00 . A A . 74 LEU H 1 1
9 19640 1 1 22 LEU HA H 112.760 0.501 -24.035 1.00 . A A . 74 LEU HA 1 1
9 19641 1 1 22 LEU HB2 H 113.976 -1.155 -25.303 1.00 . A A . 74 LEU HB2 1 1
9 19642 1 1 22 LEU HB3 H 113.279 -0.585 -26.811 1.00 . A A . 74 LEU HB3 1 1
9 19643 1 1 22 LEU HD11 H 114.677 1.804 -24.100 1.00 . A A . 74 LEU HD11 1 1
9 19644 1 1 22 LEU HD12 H 116.308 1.496 -24.681 1.00 . A A . 74 LEU HD12 1 1
9 19645 1 1 22 LEU HD13 H 115.368 0.186 -23.971 1.00 . A A . 74 LEU HD13 1 1
9 19646 1 1 22 LEU HD21 H 115.431 -0.408 -27.670 1.00 . A A . 74 LEU HD21 1 1
9 19647 1 1 22 LEU HD22 H 116.473 -0.537 -26.260 1.00 . A A . 74 LEU HD22 1 1
9 19648 1 1 22 LEU HD23 H 116.491 0.928 -27.229 1.00 . A A . 74 LEU HD23 1 1
9 19649 1 1 22 LEU HG H 114.390 1.635 -26.433 1.00 . A A . 74 LEU HG 1 1
9 19650 1 1 22 LEU N N 111.351 -0.694 -25.026 1.00 . A A . 74 LEU N 1 1
9 19651 1 1 22 LEU O O 111.211 1.585 -26.659 1.00 . A A . 74 LEU O 1 1
9 19652 1 1 23 ASP C C 113.129 4.522 -26.675 1.00 . A A . 75 ASP C 1 1
9 19653 1 1 23 ASP CA C 112.085 4.034 -25.668 1.00 . A A . 75 ASP CA 1 1
9 19654 1 1 23 ASP CB C 112.001 5.025 -24.502 1.00 . A A . 75 ASP CB 1 1
9 19655 1 1 23 ASP CG C 111.259 6.288 -24.923 1.00 . A A . 75 ASP CG 1 1
9 19656 1 1 23 ASP H H 113.055 2.655 -24.383 1.00 . A A . 75 ASP H 1 1
9 19657 1 1 23 ASP HA H 111.122 3.979 -26.153 1.00 . A A . 75 ASP HA 1 1
9 19658 1 1 23 ASP HB2 H 111.481 4.562 -23.678 1.00 . A A . 75 ASP HB2 1 1
9 19659 1 1 23 ASP HB3 H 113.001 5.288 -24.189 1.00 . A A . 75 ASP HB3 1 1
9 19660 1 1 23 ASP N N 112.447 2.716 -25.149 1.00 . A A . 75 ASP N 1 1
9 19661 1 1 23 ASP O O 114.191 5.010 -26.292 1.00 . A A . 75 ASP O 1 1
9 19662 1 1 23 ASP OD1 O 110.561 6.242 -25.921 1.00 . A A . 75 ASP OD1 1 1
9 19663 1 1 23 ASP OD2 O 111.399 7.285 -24.233 1.00 . A A . 75 ASP OD2 1 1
9 19664 1 1 24 LYS C C 114.080 6.291 -28.856 1.00 . A A . 76 LYS C 1 1
9 19665 1 1 24 LYS CA C 113.740 4.815 -29.017 1.00 . A A . 76 LYS CA 1 1
9 19666 1 1 24 LYS CB C 113.088 4.568 -30.393 1.00 . A A . 76 LYS CB 1 1
9 19667 1 1 24 LYS CD C 112.865 2.158 -29.771 1.00 . A A . 76 LYS CD 1 1
9 19668 1 1 24 LYS CE C 112.952 0.724 -30.277 1.00 . A A . 76 LYS CE 1 1
9 19669 1 1 24 LYS CG C 113.359 3.129 -30.849 1.00 . A A . 76 LYS CG 1 1
9 19670 1 1 24 LYS H H 111.960 3.988 -28.215 1.00 . A A . 76 LYS H 1 1
9 19671 1 1 24 LYS HA H 114.652 4.242 -28.945 1.00 . A A . 76 LYS HA 1 1
9 19672 1 1 24 LYS HB2 H 112.020 4.719 -30.313 1.00 . A A . 76 LYS HB2 1 1
9 19673 1 1 24 LYS HB3 H 113.492 5.256 -31.123 1.00 . A A . 76 LYS HB3 1 1
9 19674 1 1 24 LYS HD2 H 113.480 2.250 -28.886 1.00 . A A . 76 LYS HD2 1 1
9 19675 1 1 24 LYS HD3 H 111.842 2.388 -29.522 1.00 . A A . 76 LYS HD3 1 1
9 19676 1 1 24 LYS HE2 H 112.315 0.606 -31.142 1.00 . A A . 76 LYS HE2 1 1
9 19677 1 1 24 LYS HE3 H 113.972 0.493 -30.541 1.00 . A A . 76 LYS HE3 1 1
9 19678 1 1 24 LYS HG2 H 112.838 2.939 -31.777 1.00 . A A . 76 LYS HG2 1 1
9 19679 1 1 24 LYS HG3 H 114.420 2.993 -30.997 1.00 . A A . 76 LYS HG3 1 1
9 19680 1 1 24 LYS HZ1 H 112.582 0.299 -28.276 1.00 . A A . 76 LYS HZ1 1 1
9 19681 1 1 24 LYS HZ2 H 113.089 -1.043 -29.188 1.00 . A A . 76 LYS HZ2 1 1
9 19682 1 1 24 LYS HZ3 H 111.505 -0.448 -29.352 1.00 . A A . 76 LYS HZ3 1 1
9 19683 1 1 24 LYS N N 112.819 4.387 -27.963 1.00 . A A . 76 LYS N 1 1
9 19684 1 1 24 LYS NZ N 112.498 -0.187 -29.192 1.00 . A A . 76 LYS NZ 1 1
9 19685 1 1 24 LYS O O 115.030 6.793 -29.457 1.00 . A A . 76 LYS O 1 1
9 19686 1 1 25 LYS C C 114.656 8.629 -26.847 1.00 . A A . 77 LYS C 1 1
9 19687 1 1 25 LYS CA C 113.485 8.391 -27.797 1.00 . A A . 77 LYS CA 1 1
9 19688 1 1 25 LYS CB C 112.206 8.948 -27.181 1.00 . A A . 77 LYS CB 1 1
9 19689 1 1 25 LYS CD C 109.749 9.227 -27.572 1.00 . A A . 77 LYS CD 1 1
9 19690 1 1 25 LYS CE C 109.653 10.743 -27.402 1.00 . A A . 77 LYS CE 1 1
9 19691 1 1 25 LYS CG C 111.085 8.846 -28.212 1.00 . A A . 77 LYS CG 1 1
9 19692 1 1 25 LYS H H 112.548 6.507 -27.602 1.00 . A A . 77 LYS H 1 1
9 19693 1 1 25 LYS HA H 113.670 8.895 -28.733 1.00 . A A . 77 LYS HA 1 1
9 19694 1 1 25 LYS HB2 H 111.950 8.371 -26.305 1.00 . A A . 77 LYS HB2 1 1
9 19695 1 1 25 LYS HB3 H 112.352 9.980 -26.905 1.00 . A A . 77 LYS HB3 1 1
9 19696 1 1 25 LYS HD2 H 108.942 8.888 -28.204 1.00 . A A . 77 LYS HD2 1 1
9 19697 1 1 25 LYS HD3 H 109.666 8.755 -26.605 1.00 . A A . 77 LYS HD3 1 1
9 19698 1 1 25 LYS HE2 H 110.293 11.058 -26.591 1.00 . A A . 77 LYS HE2 1 1
9 19699 1 1 25 LYS HE3 H 109.952 11.235 -28.315 1.00 . A A . 77 LYS HE3 1 1
9 19700 1 1 25 LYS HG2 H 111.296 9.507 -29.039 1.00 . A A . 77 LYS HG2 1 1
9 19701 1 1 25 LYS HG3 H 111.027 7.829 -28.575 1.00 . A A . 77 LYS HG3 1 1
9 19702 1 1 25 LYS HZ1 H 108.072 12.089 -27.328 1.00 . A A . 77 LYS HZ1 1 1
9 19703 1 1 25 LYS HZ2 H 108.067 10.943 -26.075 1.00 . A A . 77 LYS HZ2 1 1
9 19704 1 1 25 LYS HZ3 H 107.606 10.491 -27.647 1.00 . A A . 77 LYS HZ3 1 1
9 19705 1 1 25 LYS N N 113.290 6.971 -28.044 1.00 . A A . 77 LYS N 1 1
9 19706 1 1 25 LYS NZ N 108.243 11.094 -27.090 1.00 . A A . 77 LYS NZ 1 1
9 19707 1 1 25 LYS O O 115.136 9.756 -26.710 1.00 . A A . 77 LYS O 1 1
9 19708 1 1 26 GLN C C 117.513 7.167 -25.833 1.00 . A A . 78 GLN C 1 1
9 19709 1 1 26 GLN CA C 116.193 7.633 -25.216 1.00 . A A . 78 GLN CA 1 1
9 19710 1 1 26 GLN CB C 115.849 6.761 -24.016 1.00 . A A . 78 GLN CB 1 1
9 19711 1 1 26 GLN CD C 114.213 6.445 -22.159 1.00 . A A . 78 GLN CD 1 1
9 19712 1 1 26 GLN CG C 114.641 7.360 -23.297 1.00 . A A . 78 GLN CG 1 1
9 19713 1 1 26 GLN H H 114.652 6.698 -26.332 1.00 . A A . 78 GLN H 1 1
9 19714 1 1 26 GLN HA H 116.306 8.654 -24.878 1.00 . A A . 78 GLN HA 1 1
9 19715 1 1 26 GLN HB2 H 115.613 5.762 -24.355 1.00 . A A . 78 GLN HB2 1 1
9 19716 1 1 26 GLN HB3 H 116.690 6.726 -23.341 1.00 . A A . 78 GLN HB3 1 1
9 19717 1 1 26 GLN HE21 H 112.605 7.517 -21.697 1.00 . A A . 78 GLN HE21 1 1
9 19718 1 1 26 GLN HE22 H 112.856 6.134 -20.745 1.00 . A A . 78 GLN HE22 1 1
9 19719 1 1 26 GLN HG2 H 114.903 8.330 -22.902 1.00 . A A . 78 GLN HG2 1 1
9 19720 1 1 26 GLN HG3 H 113.826 7.467 -23.997 1.00 . A A . 78 GLN HG3 1 1
9 19721 1 1 26 GLN N N 115.092 7.560 -26.182 1.00 . A A . 78 GLN N 1 1
9 19722 1 1 26 GLN NE2 N 113.136 6.722 -21.476 1.00 . A A . 78 GLN NE2 1 1
9 19723 1 1 26 GLN O O 118.488 6.919 -25.123 1.00 . A A . 78 GLN O 1 1
9 19724 1 1 26 GLN OE1 O 114.877 5.446 -21.887 1.00 . A A . 78 GLN OE1 1 1
9 19725 1 1 27 VAL C C 119.550 7.796 -28.287 1.00 . A A . 79 VAL C 1 1
9 19726 1 1 27 VAL CA C 118.699 6.599 -27.897 1.00 . A A . 79 VAL CA 1 1
9 19727 1 1 27 VAL CB C 118.234 5.855 -29.144 1.00 . A A . 79 VAL CB 1 1
9 19728 1 1 27 VAL CG1 C 119.429 5.505 -30.030 1.00 . A A . 79 VAL CG1 1 1
9 19729 1 1 27 VAL CG2 C 117.511 4.578 -28.715 1.00 . A A . 79 VAL CG2 1 1
9 19730 1 1 27 VAL H H 116.703 7.235 -27.656 1.00 . A A . 79 VAL H 1 1
9 19731 1 1 27 VAL HA H 119.290 5.929 -27.281 1.00 . A A . 79 VAL HA 1 1
9 19732 1 1 27 VAL HB H 117.553 6.484 -29.697 1.00 . A A . 79 VAL HB 1 1
9 19733 1 1 27 VAL HG11 H 120.213 5.067 -29.430 1.00 . A A . 79 VAL HG11 1 1
9 19734 1 1 27 VAL HG12 H 119.797 6.400 -30.508 1.00 . A A . 79 VAL HG12 1 1
9 19735 1 1 27 VAL HG13 H 119.116 4.800 -30.784 1.00 . A A . 79 VAL HG13 1 1
9 19736 1 1 27 VAL HG21 H 117.068 4.109 -29.580 1.00 . A A . 79 VAL HG21 1 1
9 19737 1 1 27 VAL HG22 H 116.737 4.828 -28.004 1.00 . A A . 79 VAL HG22 1 1
9 19738 1 1 27 VAL HG23 H 118.216 3.900 -28.258 1.00 . A A . 79 VAL HG23 1 1
9 19739 1 1 27 VAL N N 117.521 7.044 -27.155 1.00 . A A . 79 VAL N 1 1
9 19740 1 1 27 VAL O O 119.031 8.826 -28.718 1.00 . A A . 79 VAL O 1 1
9 19741 1 1 28 ILE C C 122.767 8.380 -29.520 1.00 . A A . 80 ILE C 1 1
9 19742 1 1 28 ILE CA C 121.791 8.756 -28.417 1.00 . A A . 80 ILE CA 1 1
9 19743 1 1 28 ILE CB C 122.577 9.072 -27.158 1.00 . A A . 80 ILE CB 1 1
9 19744 1 1 28 ILE CD1 C 124.410 8.012 -25.802 1.00 . A A . 80 ILE CD1 1 1
9 19745 1 1 28 ILE CG1 C 123.116 7.749 -26.561 1.00 . A A . 80 ILE CG1 1 1
9 19746 1 1 28 ILE CG2 C 121.656 9.756 -26.146 1.00 . A A . 80 ILE CG2 1 1
9 19747 1 1 28 ILE H H 121.219 6.822 -27.760 1.00 . A A . 80 ILE H 1 1
9 19748 1 1 28 ILE HA H 121.250 9.632 -28.719 1.00 . A A . 80 ILE HA 1 1
9 19749 1 1 28 ILE HB H 123.399 9.729 -27.400 1.00 . A A . 80 ILE HB 1 1
9 19750 1 1 28 ILE HD11 H 124.356 8.973 -25.311 1.00 . A A . 80 ILE HD11 1 1
9 19751 1 1 28 ILE HD12 H 125.231 8.010 -26.502 1.00 . A A . 80 ILE HD12 1 1
9 19752 1 1 28 ILE HD13 H 124.557 7.236 -25.068 1.00 . A A . 80 ILE HD13 1 1
9 19753 1 1 28 ILE HG12 H 122.385 7.328 -25.885 1.00 . A A . 80 ILE HG12 1 1
9 19754 1 1 28 ILE HG13 H 123.315 7.039 -27.353 1.00 . A A . 80 ILE HG13 1 1
9 19755 1 1 28 ILE HG21 H 121.093 10.540 -26.630 1.00 . A A . 80 ILE HG21 1 1
9 19756 1 1 28 ILE HG22 H 122.251 10.179 -25.355 1.00 . A A . 80 ILE HG22 1 1
9 19757 1 1 28 ILE HG23 H 120.973 9.024 -25.735 1.00 . A A . 80 ILE HG23 1 1
9 19758 1 1 28 ILE N N 120.862 7.667 -28.111 1.00 . A A . 80 ILE N 1 1
9 19759 1 1 28 ILE O O 123.575 9.204 -29.956 1.00 . A A . 80 ILE O 1 1
9 19760 1 1 29 GLY C C 123.365 5.191 -31.255 1.00 . A A . 81 GLY C 1 1
9 19761 1 1 29 GLY CA C 123.562 6.676 -31.037 1.00 . A A . 81 GLY CA 1 1
9 19762 1 1 29 GLY H H 122.012 6.536 -29.601 1.00 . A A . 81 GLY H 1 1
9 19763 1 1 29 GLY HA2 H 123.317 7.201 -31.951 1.00 . A A . 81 GLY HA2 1 1
9 19764 1 1 29 GLY HA3 H 124.592 6.867 -30.781 1.00 . A A . 81 GLY HA3 1 1
9 19765 1 1 29 GLY N N 122.686 7.146 -29.972 1.00 . A A . 81 GLY N 1 1
9 19766 1 1 29 GLY O O 122.368 4.620 -30.817 1.00 . A A . 81 GLY O 1 1
9 19767 1 1 30 ARG C C 125.533 2.469 -32.404 1.00 . A A . 82 ARG C 1 1
9 19768 1 1 30 ARG CA C 124.178 3.129 -32.202 1.00 . A A . 82 ARG CA 1 1
9 19769 1 1 30 ARG CB C 123.308 2.925 -33.437 1.00 . A A . 82 ARG CB 1 1
9 19770 1 1 30 ARG CD C 123.147 3.329 -35.866 1.00 . A A . 82 ARG CD 1 1
9 19771 1 1 30 ARG CG C 123.934 3.654 -34.617 1.00 . A A . 82 ARG CG 1 1
9 19772 1 1 30 ARG CZ C 122.694 1.344 -37.169 1.00 . A A . 82 ARG CZ 1 1
9 19773 1 1 30 ARG H H 125.089 5.054 -32.276 1.00 . A A . 82 ARG H 1 1
9 19774 1 1 30 ARG HA H 123.695 2.658 -31.362 1.00 . A A . 82 ARG HA 1 1
9 19775 1 1 30 ARG HB2 H 123.229 1.870 -33.658 1.00 . A A . 82 ARG HB2 1 1
9 19776 1 1 30 ARG HB3 H 122.326 3.331 -33.253 1.00 . A A . 82 ARG HB3 1 1
9 19777 1 1 30 ARG HD2 H 122.100 3.525 -35.694 1.00 . A A . 82 ARG HD2 1 1
9 19778 1 1 30 ARG HD3 H 123.504 3.938 -36.684 1.00 . A A . 82 ARG HD3 1 1
9 19779 1 1 30 ARG HE H 123.966 1.398 -35.640 1.00 . A A . 82 ARG HE 1 1
9 19780 1 1 30 ARG HG2 H 123.906 4.716 -34.440 1.00 . A A . 82 ARG HG2 1 1
9 19781 1 1 30 ARG HG3 H 124.953 3.325 -34.749 1.00 . A A . 82 ARG HG3 1 1
9 19782 1 1 30 ARG HH11 H 124.022 1.902 -38.553 1.00 . A A . 82 ARG HH11 1 1
9 19783 1 1 30 ARG HH12 H 122.686 0.965 -39.132 1.00 . A A . 82 ARG HH12 1 1
9 19784 1 1 30 ARG HH21 H 121.233 0.651 -35.991 1.00 . A A . 82 ARG HH21 1 1
9 19785 1 1 30 ARG HH22 H 121.095 0.252 -37.670 1.00 . A A . 82 ARG HH22 1 1
9 19786 1 1 30 ARG N N 124.305 4.557 -31.940 1.00 . A A . 82 ARG N 1 1
9 19787 1 1 30 ARG NE N 123.340 1.926 -36.179 1.00 . A A . 82 ARG NE 1 1
9 19788 1 1 30 ARG NH1 N 123.169 1.411 -38.379 1.00 . A A . 82 ARG NH1 1 1
9 19789 1 1 30 ARG NH2 N 121.587 0.700 -36.926 1.00 . A A . 82 ARG NH2 1 1
9 19790 1 1 30 ARG O O 126.545 3.143 -32.612 1.00 . A A . 82 ARG O 1 1
9 19791 1 1 31 ILE C C 126.522 -0.791 -33.466 1.00 . A A . 83 ILE C 1 1
9 19792 1 1 31 ILE CA C 126.771 0.375 -32.524 1.00 . A A . 83 ILE CA 1 1
9 19793 1 1 31 ILE CB C 127.267 -0.126 -31.168 1.00 . A A . 83 ILE CB 1 1
9 19794 1 1 31 ILE CD1 C 129.301 -0.808 -29.892 1.00 . A A . 83 ILE CD1 1 1
9 19795 1 1 31 ILE CG1 C 128.703 -0.652 -31.290 1.00 . A A . 83 ILE CG1 1 1
9 19796 1 1 31 ILE CG2 C 126.352 -1.245 -30.673 1.00 . A A . 83 ILE CG2 1 1
9 19797 1 1 31 ILE H H 124.696 0.657 -32.171 1.00 . A A . 83 ILE H 1 1
9 19798 1 1 31 ILE HA H 127.529 1.013 -32.961 1.00 . A A . 83 ILE HA 1 1
9 19799 1 1 31 ILE HB H 127.242 0.689 -30.459 1.00 . A A . 83 ILE HB 1 1
9 19800 1 1 31 ILE HD11 H 128.573 -1.263 -29.241 1.00 . A A . 83 ILE HD11 1 1
9 19801 1 1 31 ILE HD12 H 129.569 0.165 -29.507 1.00 . A A . 83 ILE HD12 1 1
9 19802 1 1 31 ILE HD13 H 130.181 -1.431 -29.940 1.00 . A A . 83 ILE HD13 1 1
9 19803 1 1 31 ILE HG12 H 128.695 -1.612 -31.788 1.00 . A A . 83 ILE HG12 1 1
9 19804 1 1 31 ILE HG13 H 129.304 0.042 -31.859 1.00 . A A . 83 ILE HG13 1 1
9 19805 1 1 31 ILE HG21 H 126.570 -2.154 -31.212 1.00 . A A . 83 ILE HG21 1 1
9 19806 1 1 31 ILE HG22 H 125.327 -0.966 -30.846 1.00 . A A . 83 ILE HG22 1 1
9 19807 1 1 31 ILE HG23 H 126.509 -1.402 -29.618 1.00 . A A . 83 ILE HG23 1 1
9 19808 1 1 31 ILE N N 125.540 1.140 -32.344 1.00 . A A . 83 ILE N 1 1
9 19809 1 1 31 ILE O O 125.463 -1.422 -33.443 1.00 . A A . 83 ILE O 1 1
9 19810 1 1 32 SER C C 128.647 -2.960 -35.313 1.00 . A A . 84 SER C 1 1
9 19811 1 1 32 SER CA C 127.384 -2.119 -35.294 1.00 . A A . 84 SER CA 1 1
9 19812 1 1 32 SER CB C 127.132 -1.502 -36.666 1.00 . A A . 84 SER CB 1 1
9 19813 1 1 32 SER H H 128.316 -0.495 -34.290 1.00 . A A . 84 SER H 1 1
9 19814 1 1 32 SER HA H 126.545 -2.757 -35.040 1.00 . A A . 84 SER HA 1 1
9 19815 1 1 32 SER HB2 H 126.516 -0.627 -36.555 1.00 . A A . 84 SER HB2 1 1
9 19816 1 1 32 SER HB3 H 128.074 -1.220 -37.113 1.00 . A A . 84 SER HB3 1 1
9 19817 1 1 32 SER HG H 126.989 -2.565 -38.283 1.00 . A A . 84 SER HG 1 1
9 19818 1 1 32 SER N N 127.504 -1.045 -34.314 1.00 . A A . 84 SER N 1 1
9 19819 1 1 32 SER O O 129.756 -2.428 -35.268 1.00 . A A . 84 SER O 1 1
9 19820 1 1 32 SER OG O 126.463 -2.443 -37.491 1.00 . A A . 84 SER OG 1 1
9 19821 1 1 33 ILE C C 129.473 -6.311 -36.372 1.00 . A A . 85 ILE C 1 1
9 19822 1 1 33 ILE CA C 129.619 -5.193 -35.328 1.00 . A A . 85 ILE CA 1 1
9 19823 1 1 33 ILE CB C 129.727 -5.785 -33.939 1.00 . A A . 85 ILE CB 1 1
9 19824 1 1 33 ILE CD1 C 130.033 -5.120 -31.550 1.00 . A A . 85 ILE CD1 1 1
9 19825 1 1 33 ILE CG1 C 129.721 -4.620 -32.951 1.00 . A A . 85 ILE CG1 1 1
9 19826 1 1 33 ILE CG2 C 131.022 -6.583 -33.801 1.00 . A A . 85 ILE CG2 1 1
9 19827 1 1 33 ILE H H 127.565 -4.645 -35.338 1.00 . A A . 85 ILE H 1 1
9 19828 1 1 33 ILE HA H 130.501 -4.629 -35.504 1.00 . A A . 85 ILE HA 1 1
9 19829 1 1 33 ILE HB H 128.889 -6.429 -33.751 1.00 . A A . 85 ILE HB 1 1
9 19830 1 1 33 ILE HD11 H 129.775 -4.356 -30.833 1.00 . A A . 85 ILE HD11 1 1
9 19831 1 1 33 ILE HD12 H 131.087 -5.344 -31.477 1.00 . A A . 85 ILE HD12 1 1
9 19832 1 1 33 ILE HD13 H 129.459 -6.011 -31.351 1.00 . A A . 85 ILE HD13 1 1
9 19833 1 1 33 ILE HG12 H 130.468 -3.897 -33.249 1.00 . A A . 85 ILE HG12 1 1
9 19834 1 1 33 ILE HG13 H 128.748 -4.152 -32.957 1.00 . A A . 85 ILE HG13 1 1
9 19835 1 1 33 ILE HG21 H 130.977 -7.158 -32.892 1.00 . A A . 85 ILE HG21 1 1
9 19836 1 1 33 ILE HG22 H 131.861 -5.906 -33.759 1.00 . A A . 85 ILE HG22 1 1
9 19837 1 1 33 ILE HG23 H 131.134 -7.249 -34.643 1.00 . A A . 85 ILE HG23 1 1
9 19838 1 1 33 ILE N N 128.474 -4.280 -35.345 1.00 . A A . 85 ILE N 1 1
9 19839 1 1 33 ILE O O 128.439 -6.979 -36.411 1.00 . A A . 85 ILE O 1 1
9 19840 1 1 34 PRO C C 130.774 -8.967 -37.759 1.00 . A A . 86 PRO C 1 1
9 19841 1 1 34 PRO CA C 130.384 -7.585 -38.283 1.00 . A A . 86 PRO CA 1 1
9 19842 1 1 34 PRO CB C 131.403 -7.104 -39.357 1.00 . A A . 86 PRO CB 1 1
9 19843 1 1 34 PRO CD C 131.758 -5.841 -37.329 1.00 . A A . 86 PRO CD 1 1
9 19844 1 1 34 PRO CG C 131.997 -5.824 -38.828 1.00 . A A . 86 PRO CG 1 1
9 19845 1 1 34 PRO HA H 129.395 -7.616 -38.706 1.00 . A A . 86 PRO HA 1 1
9 19846 1 1 34 PRO HB2 H 132.185 -7.844 -39.506 1.00 . A A . 86 PRO HB2 1 1
9 19847 1 1 34 PRO HB3 H 130.899 -6.914 -40.294 1.00 . A A . 86 PRO HB3 1 1
9 19848 1 1 34 PRO HD2 H 132.537 -6.402 -36.826 1.00 . A A . 86 PRO HD2 1 1
9 19849 1 1 34 PRO HD3 H 131.706 -4.843 -36.960 1.00 . A A . 86 PRO HD3 1 1
9 19850 1 1 34 PRO HG2 H 133.061 -5.782 -39.034 1.00 . A A . 86 PRO HG2 1 1
9 19851 1 1 34 PRO HG3 H 131.501 -4.968 -39.261 1.00 . A A . 86 PRO HG3 1 1
9 19852 1 1 34 PRO N N 130.461 -6.531 -37.231 1.00 . A A . 86 PRO N 1 1
9 19853 1 1 34 PRO O O 130.216 -9.986 -38.170 1.00 . A A . 86 PRO O 1 1
9 19854 1 1 35 SER C C 131.191 -11.141 -35.881 1.00 . A A . 87 SER C 1 1
9 19855 1 1 35 SER CA C 132.303 -10.221 -36.362 1.00 . A A . 87 SER CA 1 1
9 19856 1 1 35 SER CB C 133.228 -9.886 -35.202 1.00 . A A . 87 SER CB 1 1
9 19857 1 1 35 SER H H 132.211 -8.147 -36.648 1.00 . A A . 87 SER H 1 1
9 19858 1 1 35 SER HA H 132.878 -10.717 -37.130 1.00 . A A . 87 SER HA 1 1
9 19859 1 1 35 SER HB2 H 132.650 -9.451 -34.410 1.00 . A A . 87 SER HB2 1 1
9 19860 1 1 35 SER HB3 H 133.707 -10.788 -34.846 1.00 . A A . 87 SER HB3 1 1
9 19861 1 1 35 SER HG H 134.712 -9.353 -36.349 1.00 . A A . 87 SER HG 1 1
9 19862 1 1 35 SER N N 131.778 -8.987 -36.896 1.00 . A A . 87 SER N 1 1
9 19863 1 1 35 SER O O 131.255 -12.353 -36.085 1.00 . A A . 87 SER O 1 1
9 19864 1 1 35 SER OG O 134.208 -8.950 -35.638 1.00 . A A . 87 SER OG 1 1
9 19865 1 1 36 VAL C C 127.746 -10.917 -35.378 1.00 . A A . 88 VAL C 1 1
9 19866 1 1 36 VAL CA C 129.058 -11.329 -34.696 1.00 . A A . 88 VAL CA 1 1
9 19867 1 1 36 VAL CB C 128.988 -11.067 -33.185 1.00 . A A . 88 VAL CB 1 1
9 19868 1 1 36 VAL CG1 C 129.228 -9.569 -32.923 1.00 . A A . 88 VAL CG1 1 1
9 19869 1 1 36 VAL CG2 C 127.623 -11.497 -32.624 1.00 . A A . 88 VAL CG2 1 1
9 19870 1 1 36 VAL H H 130.198 -9.597 -35.085 1.00 . A A . 88 VAL H 1 1
9 19871 1 1 36 VAL HA H 129.223 -12.384 -34.860 1.00 . A A . 88 VAL HA 1 1
9 19872 1 1 36 VAL HB H 129.767 -11.637 -32.696 1.00 . A A . 88 VAL HB 1 1
9 19873 1 1 36 VAL HG11 H 130.291 -9.382 -32.878 1.00 . A A . 88 VAL HG11 1 1
9 19874 1 1 36 VAL HG12 H 128.776 -9.281 -31.986 1.00 . A A . 88 VAL HG12 1 1
9 19875 1 1 36 VAL HG13 H 128.800 -8.982 -33.726 1.00 . A A . 88 VAL HG13 1 1
9 19876 1 1 36 VAL HG21 H 127.344 -12.449 -33.051 1.00 . A A . 88 VAL HG21 1 1
9 19877 1 1 36 VAL HG22 H 126.879 -10.756 -32.874 1.00 . A A . 88 VAL HG22 1 1
9 19878 1 1 36 VAL HG23 H 127.691 -11.592 -31.551 1.00 . A A . 88 VAL HG23 1 1
9 19879 1 1 36 VAL N N 130.181 -10.563 -35.226 1.00 . A A . 88 VAL N 1 1
9 19880 1 1 36 VAL O O 126.698 -11.497 -35.097 1.00 . A A . 88 VAL O 1 1
9 19881 1 1 37 SER C C 125.636 -8.847 -35.922 1.00 . A A . 89 SER C 1 1
9 19882 1 1 37 SER CA C 126.572 -9.479 -36.940 1.00 . A A . 89 SER CA 1 1
9 19883 1 1 37 SER CB C 125.887 -10.683 -37.602 1.00 . A A . 89 SER CB 1 1
9 19884 1 1 37 SER H H 128.648 -9.473 -36.459 1.00 . A A . 89 SER H 1 1
9 19885 1 1 37 SER HA H 126.822 -8.749 -37.694 1.00 . A A . 89 SER HA 1 1
9 19886 1 1 37 SER HB2 H 125.228 -11.170 -36.897 1.00 . A A . 89 SER HB2 1 1
9 19887 1 1 37 SER HB3 H 125.311 -10.348 -38.453 1.00 . A A . 89 SER HB3 1 1
9 19888 1 1 37 SER HG H 126.516 -12.494 -37.927 1.00 . A A . 89 SER HG 1 1
9 19889 1 1 37 SER N N 127.792 -9.921 -36.263 1.00 . A A . 89 SER N 1 1
9 19890 1 1 37 SER O O 124.459 -9.197 -35.833 1.00 . A A . 89 SER O 1 1
9 19891 1 1 37 SER OG O 126.878 -11.610 -38.020 1.00 . A A . 89 SER OG 1 1
9 19892 1 1 38 LEU C C 125.149 -5.814 -34.467 1.00 . A A . 90 LEU C 1 1
9 19893 1 1 38 LEU CA C 125.438 -7.264 -34.087 1.00 . A A . 90 LEU CA 1 1
9 19894 1 1 38 LEU CB C 126.249 -7.322 -32.784 1.00 . A A . 90 LEU CB 1 1
9 19895 1 1 38 LEU CD1 C 124.385 -6.145 -31.578 1.00 . A A . 90 LEU CD1 1 1
9 19896 1 1 38 LEU CD2 C 124.528 -8.673 -31.505 1.00 . A A . 90 LEU CD2 1 1
9 19897 1 1 38 LEU CG C 125.335 -7.348 -31.551 1.00 . A A . 90 LEU CG 1 1
9 19898 1 1 38 LEU H H 127.141 -7.718 -35.256 1.00 . A A . 90 LEU H 1 1
9 19899 1 1 38 LEU HA H 124.503 -7.777 -33.939 1.00 . A A . 90 LEU HA 1 1
9 19900 1 1 38 LEU HB2 H 126.858 -8.206 -32.788 1.00 . A A . 90 LEU HB2 1 1
9 19901 1 1 38 LEU HB3 H 126.885 -6.454 -32.721 1.00 . A A . 90 LEU HB3 1 1
9 19902 1 1 38 LEU HD11 H 123.557 -6.356 -32.237 1.00 . A A . 90 LEU HD11 1 1
9 19903 1 1 38 LEU HD12 H 124.915 -5.270 -31.928 1.00 . A A . 90 LEU HD12 1 1
9 19904 1 1 38 LEU HD13 H 124.013 -5.964 -30.583 1.00 . A A . 90 LEU HD13 1 1
9 19905 1 1 38 LEU HD21 H 124.463 -9.011 -30.481 1.00 . A A . 90 LEU HD21 1 1
9 19906 1 1 38 LEU HD22 H 125.021 -9.433 -32.096 1.00 . A A . 90 LEU HD22 1 1
9 19907 1 1 38 LEU HD23 H 123.532 -8.515 -31.892 1.00 . A A . 90 LEU HD23 1 1
9 19908 1 1 38 LEU HG H 125.952 -7.281 -30.666 1.00 . A A . 90 LEU HG 1 1
9 19909 1 1 38 LEU N N 126.196 -7.935 -35.137 1.00 . A A . 90 LEU N 1 1
9 19910 1 1 38 LEU O O 126.051 -5.050 -34.799 1.00 . A A . 90 LEU O 1 1
9 19911 1 1 39 GLU C C 122.435 -3.703 -33.684 1.00 . A A . 91 GLU C 1 1
9 19912 1 1 39 GLU CA C 123.453 -4.094 -34.715 1.00 . A A . 91 GLU CA 1 1
9 19913 1 1 39 GLU CB C 122.829 -4.077 -36.104 1.00 . A A . 91 GLU CB 1 1
9 19914 1 1 39 GLU CD C 121.825 -2.680 -37.891 1.00 . A A . 91 GLU CD 1 1
9 19915 1 1 39 GLU CG C 122.400 -2.662 -36.482 1.00 . A A . 91 GLU CG 1 1
9 19916 1 1 39 GLU H H 123.217 -6.107 -34.123 1.00 . A A . 91 GLU H 1 1
9 19917 1 1 39 GLU HA H 124.289 -3.409 -34.678 1.00 . A A . 91 GLU HA 1 1
9 19918 1 1 39 GLU HB2 H 123.554 -4.432 -36.819 1.00 . A A . 91 GLU HB2 1 1
9 19919 1 1 39 GLU HB3 H 121.966 -4.727 -36.117 1.00 . A A . 91 GLU HB3 1 1
9 19920 1 1 39 GLU HG2 H 121.648 -2.314 -35.787 1.00 . A A . 91 GLU HG2 1 1
9 19921 1 1 39 GLU HG3 H 123.255 -2.004 -36.450 1.00 . A A . 91 GLU HG3 1 1
9 19922 1 1 39 GLU N N 123.886 -5.445 -34.398 1.00 . A A . 91 GLU N 1 1
9 19923 1 1 39 GLU O O 121.383 -4.327 -33.593 1.00 . A A . 91 GLU O 1 1
9 19924 1 1 39 GLU OE1 O 121.564 -3.765 -38.385 1.00 . A A . 91 GLU OE1 1 1
9 19925 1 1 39 GLU OE2 O 121.660 -1.615 -38.459 1.00 . A A . 91 GLU OE2 1 1
9 19926 1 1 40 LEU C C 122.002 -0.846 -31.363 1.00 . A A . 92 LEU C 1 1
9 19927 1 1 40 LEU CA C 121.816 -2.297 -31.842 1.00 . A A . 92 LEU CA 1 1
9 19928 1 1 40 LEU CB C 122.001 -3.263 -30.644 1.00 . A A . 92 LEU CB 1 1
9 19929 1 1 40 LEU CD1 C 121.146 -5.346 -29.551 1.00 . A A . 92 LEU CD1 1 1
9 19930 1 1 40 LEU CD2 C 119.520 -3.491 -30.162 1.00 . A A . 92 LEU CD2 1 1
9 19931 1 1 40 LEU CG C 120.820 -4.240 -30.556 1.00 . A A . 92 LEU CG 1 1
9 19932 1 1 40 LEU H H 123.603 -2.218 -33.007 1.00 . A A . 92 LEU H 1 1
9 19933 1 1 40 LEU HA H 120.836 -2.424 -32.234 1.00 . A A . 92 LEU HA 1 1
9 19934 1 1 40 LEU HB2 H 122.913 -3.827 -30.781 1.00 . A A . 92 LEU HB2 1 1
9 19935 1 1 40 LEU HB3 H 122.070 -2.708 -29.716 1.00 . A A . 92 LEU HB3 1 1
9 19936 1 1 40 LEU HD11 H 121.694 -4.939 -28.714 1.00 . A A . 92 LEU HD11 1 1
9 19937 1 1 40 LEU HD12 H 121.746 -6.101 -30.038 1.00 . A A . 92 LEU HD12 1 1
9 19938 1 1 40 LEU HD13 H 120.228 -5.786 -29.205 1.00 . A A . 92 LEU HD13 1 1
9 19939 1 1 40 LEU HD21 H 118.872 -3.438 -31.026 1.00 . A A . 92 LEU HD21 1 1
9 19940 1 1 40 LEU HD22 H 119.746 -2.487 -29.825 1.00 . A A . 92 LEU HD22 1 1
9 19941 1 1 40 LEU HD23 H 119.011 -4.023 -29.377 1.00 . A A . 92 LEU HD23 1 1
9 19942 1 1 40 LEU HG H 120.677 -4.698 -31.516 1.00 . A A . 92 LEU HG 1 1
9 19943 1 1 40 LEU N N 122.749 -2.686 -32.884 1.00 . A A . 92 LEU N 1 1
9 19944 1 1 40 LEU O O 123.097 -0.472 -30.943 1.00 . A A . 92 LEU O 1 1
9 19945 1 1 41 PRO C C 121.864 1.357 -29.525 1.00 . A A . 93 PRO C 1 1
9 19946 1 1 41 PRO CA C 121.049 1.351 -30.817 1.00 . A A . 93 PRO CA 1 1
9 19947 1 1 41 PRO CB C 119.571 1.726 -30.510 1.00 . A A . 93 PRO CB 1 1
9 19948 1 1 41 PRO CD C 119.585 -0.274 -31.829 1.00 . A A . 93 PRO CD 1 1
9 19949 1 1 41 PRO CG C 118.772 0.494 -30.820 1.00 . A A . 93 PRO CG 1 1
9 19950 1 1 41 PRO HA H 121.468 2.021 -31.548 1.00 . A A . 93 PRO HA 1 1
9 19951 1 1 41 PRO HB2 H 119.441 2.013 -29.473 1.00 . A A . 93 PRO HB2 1 1
9 19952 1 1 41 PRO HB3 H 119.252 2.530 -31.158 1.00 . A A . 93 PRO HB3 1 1
9 19953 1 1 41 PRO HD2 H 119.305 -1.306 -31.806 1.00 . A A . 93 PRO HD2 1 1
9 19954 1 1 41 PRO HD3 H 119.460 0.141 -32.818 1.00 . A A . 93 PRO HD3 1 1
9 19955 1 1 41 PRO HG2 H 118.655 -0.104 -29.918 1.00 . A A . 93 PRO HG2 1 1
9 19956 1 1 41 PRO HG3 H 117.809 0.744 -31.233 1.00 . A A . 93 PRO HG3 1 1
9 19957 1 1 41 PRO N N 120.957 -0.033 -31.344 1.00 . A A . 93 PRO N 1 1
9 19958 1 1 41 PRO O O 121.984 0.332 -28.855 1.00 . A A . 93 PRO O 1 1
9 19959 1 1 42 VAL C C 122.406 3.581 -26.997 1.00 . A A . 94 VAL C 1 1
9 19960 1 1 42 VAL CA C 123.170 2.670 -27.947 1.00 . A A . 94 VAL CA 1 1
9 19961 1 1 42 VAL CB C 124.543 3.272 -28.286 1.00 . A A . 94 VAL CB 1 1
9 19962 1 1 42 VAL CG1 C 125.226 3.777 -27.010 1.00 . A A . 94 VAL CG1 1 1
9 19963 1 1 42 VAL CG2 C 125.422 2.197 -28.945 1.00 . A A . 94 VAL CG2 1 1
9 19964 1 1 42 VAL H H 122.242 3.294 -29.738 1.00 . A A . 94 VAL H 1 1
9 19965 1 1 42 VAL HA H 123.313 1.706 -27.474 1.00 . A A . 94 VAL HA 1 1
9 19966 1 1 42 VAL HB H 124.411 4.097 -28.971 1.00 . A A . 94 VAL HB 1 1
9 19967 1 1 42 VAL HG11 H 126.274 3.952 -27.206 1.00 . A A . 94 VAL HG11 1 1
9 19968 1 1 42 VAL HG12 H 125.123 3.038 -26.230 1.00 . A A . 94 VAL HG12 1 1
9 19969 1 1 42 VAL HG13 H 124.759 4.700 -26.695 1.00 . A A . 94 VAL HG13 1 1
9 19970 1 1 42 VAL HG21 H 126.225 2.674 -29.489 1.00 . A A . 94 VAL HG21 1 1
9 19971 1 1 42 VAL HG22 H 124.828 1.609 -29.628 1.00 . A A . 94 VAL HG22 1 1
9 19972 1 1 42 VAL HG23 H 125.837 1.551 -28.185 1.00 . A A . 94 VAL HG23 1 1
9 19973 1 1 42 VAL N N 122.392 2.516 -29.172 1.00 . A A . 94 VAL N 1 1
9 19974 1 1 42 VAL O O 122.038 4.701 -27.357 1.00 . A A . 94 VAL O 1 1
9 19975 1 1 43 LEU C C 122.374 4.427 -23.742 1.00 . A A . 95 LEU C 1 1
9 19976 1 1 43 LEU CA C 121.415 3.853 -24.782 1.00 . A A . 95 LEU CA 1 1
9 19977 1 1 43 LEU CB C 120.414 2.927 -24.086 1.00 . A A . 95 LEU CB 1 1
9 19978 1 1 43 LEU CD1 C 118.950 0.943 -24.557 1.00 . A A . 95 LEU CD1 1 1
9 19979 1 1 43 LEU CD2 C 118.322 3.178 -25.475 1.00 . A A . 95 LEU CD2 1 1
9 19980 1 1 43 LEU CG C 119.497 2.254 -25.129 1.00 . A A . 95 LEU CG 1 1
9 19981 1 1 43 LEU H H 122.462 2.187 -25.547 1.00 . A A . 95 LEU H 1 1
9 19982 1 1 43 LEU HA H 120.873 4.664 -25.261 1.00 . A A . 95 LEU HA 1 1
9 19983 1 1 43 LEU HB2 H 120.961 2.169 -23.539 1.00 . A A . 95 LEU HB2 1 1
9 19984 1 1 43 LEU HB3 H 119.817 3.502 -23.395 1.00 . A A . 95 LEU HB3 1 1
9 19985 1 1 43 LEU HD11 H 118.318 0.468 -25.288 1.00 . A A . 95 LEU HD11 1 1
9 19986 1 1 43 LEU HD12 H 118.381 1.149 -23.663 1.00 . A A . 95 LEU HD12 1 1
9 19987 1 1 43 LEU HD13 H 119.774 0.288 -24.313 1.00 . A A . 95 LEU HD13 1 1
9 19988 1 1 43 LEU HD21 H 117.666 2.678 -26.172 1.00 . A A . 95 LEU HD21 1 1
9 19989 1 1 43 LEU HD22 H 118.697 4.085 -25.925 1.00 . A A . 95 LEU HD22 1 1
9 19990 1 1 43 LEU HD23 H 117.776 3.420 -24.576 1.00 . A A . 95 LEU HD23 1 1
9 19991 1 1 43 LEU HG H 120.058 2.038 -26.027 1.00 . A A . 95 LEU HG 1 1
9 19992 1 1 43 LEU N N 122.155 3.089 -25.784 1.00 . A A . 95 LEU N 1 1
9 19993 1 1 43 LEU O O 123.193 3.703 -23.175 1.00 . A A . 95 LEU O 1 1
9 19994 1 1 44 LYS C C 122.859 5.853 -21.114 1.00 . A A . 96 LYS C 1 1
9 19995 1 1 44 LYS CA C 123.128 6.384 -22.521 1.00 . A A . 96 LYS CA 1 1
9 19996 1 1 44 LYS CB C 122.871 7.887 -22.566 1.00 . A A . 96 LYS CB 1 1
9 19997 1 1 44 LYS CD C 121.159 9.653 -22.272 1.00 . A A . 96 LYS CD 1 1
9 19998 1 1 44 LYS CE C 119.749 9.966 -21.790 1.00 . A A . 96 LYS CE 1 1
9 19999 1 1 44 LYS CG C 121.456 8.177 -22.071 1.00 . A A . 96 LYS CG 1 1
9 20000 1 1 44 LYS H H 121.590 6.250 -23.974 1.00 . A A . 96 LYS H 1 1
9 20001 1 1 44 LYS HA H 124.157 6.198 -22.780 1.00 . A A . 96 LYS HA 1 1
9 20002 1 1 44 LYS HB2 H 123.588 8.397 -21.938 1.00 . A A . 96 LYS HB2 1 1
9 20003 1 1 44 LYS HB3 H 122.970 8.237 -23.582 1.00 . A A . 96 LYS HB3 1 1
9 20004 1 1 44 LYS HD2 H 121.871 10.242 -21.715 1.00 . A A . 96 LYS HD2 1 1
9 20005 1 1 44 LYS HD3 H 121.236 9.890 -23.317 1.00 . A A . 96 LYS HD3 1 1
9 20006 1 1 44 LYS HE2 H 119.034 9.387 -22.358 1.00 . A A . 96 LYS HE2 1 1
9 20007 1 1 44 LYS HE3 H 119.660 9.726 -20.741 1.00 . A A . 96 LYS HE3 1 1
9 20008 1 1 44 LYS HG2 H 120.748 7.582 -22.630 1.00 . A A . 96 LYS HG2 1 1
9 20009 1 1 44 LYS HG3 H 121.378 7.941 -21.020 1.00 . A A . 96 LYS HG3 1 1
9 20010 1 1 44 LYS HZ1 H 120.336 11.955 -21.709 1.00 . A A . 96 LYS HZ1 1 1
9 20011 1 1 44 LYS HZ2 H 118.679 11.709 -21.421 1.00 . A A . 96 LYS HZ2 1 1
9 20012 1 1 44 LYS HZ3 H 119.298 11.593 -23.000 1.00 . A A . 96 LYS HZ3 1 1
9 20013 1 1 44 LYS N N 122.265 5.725 -23.495 1.00 . A A . 96 LYS N 1 1
9 20014 1 1 44 LYS NZ N 119.495 11.415 -21.995 1.00 . A A . 96 LYS NZ 1 1
9 20015 1 1 44 LYS O O 123.773 5.737 -20.296 1.00 . A A . 96 LYS O 1 1
9 20016 1 1 45 SER C C 121.957 3.768 -19.196 1.00 . A A . 97 SER C 1 1
9 20017 1 1 45 SER CA C 121.174 5.028 -19.552 1.00 . A A . 97 SER CA 1 1
9 20018 1 1 45 SER CB C 119.674 4.743 -19.581 1.00 . A A . 97 SER CB 1 1
9 20019 1 1 45 SER H H 120.918 5.669 -21.550 1.00 . A A . 97 SER H 1 1
9 20020 1 1 45 SER HA H 121.368 5.780 -18.800 1.00 . A A . 97 SER HA 1 1
9 20021 1 1 45 SER HB2 H 119.461 3.991 -20.322 1.00 . A A . 97 SER HB2 1 1
9 20022 1 1 45 SER HB3 H 119.354 4.391 -18.610 1.00 . A A . 97 SER HB3 1 1
9 20023 1 1 45 SER HG H 119.175 6.144 -20.837 1.00 . A A . 97 SER HG 1 1
9 20024 1 1 45 SER N N 121.592 5.543 -20.851 1.00 . A A . 97 SER N 1 1
9 20025 1 1 45 SER O O 122.858 3.364 -19.930 1.00 . A A . 97 SER O 1 1
9 20026 1 1 45 SER OG O 118.985 5.941 -19.916 1.00 . A A . 97 SER OG 1 1
9 20027 1 1 46 SER C C 121.508 1.206 -16.582 1.00 . A A . 98 SER C 1 1
9 20028 1 1 46 SER CA C 122.319 1.945 -17.630 1.00 . A A . 98 SER CA 1 1
9 20029 1 1 46 SER CB C 123.666 2.317 -17.053 1.00 . A A . 98 SER CB 1 1
9 20030 1 1 46 SER H H 120.889 3.500 -17.517 1.00 . A A . 98 SER H 1 1
9 20031 1 1 46 SER HA H 122.467 1.297 -18.478 1.00 . A A . 98 SER HA 1 1
9 20032 1 1 46 SER HB2 H 124.142 1.435 -16.663 1.00 . A A . 98 SER HB2 1 1
9 20033 1 1 46 SER HB3 H 124.277 2.744 -17.833 1.00 . A A . 98 SER HB3 1 1
9 20034 1 1 46 SER HG H 123.619 4.139 -16.367 1.00 . A A . 98 SER HG 1 1
9 20035 1 1 46 SER N N 121.623 3.153 -18.064 1.00 . A A . 98 SER N 1 1
9 20036 1 1 46 SER O O 121.992 0.941 -15.479 1.00 . A A . 98 SER O 1 1
9 20037 1 1 46 SER OG O 123.478 3.260 -16.005 1.00 . A A . 98 SER OG 1 1
9 20038 1 1 47 THR C C 119.223 -1.255 -16.429 1.00 . A A . 99 THR C 1 1
9 20039 1 1 47 THR CA C 119.376 0.197 -16.015 1.00 . A A . 99 THR CA 1 1
9 20040 1 1 47 THR CB C 118.019 0.896 -16.049 1.00 . A A . 99 THR CB 1 1
9 20041 1 1 47 THR CG2 C 118.089 2.198 -15.255 1.00 . A A . 99 THR CG2 1 1
9 20042 1 1 47 THR H H 119.958 1.129 -17.825 1.00 . A A . 99 THR H 1 1
9 20043 1 1 47 THR HA H 119.767 0.235 -15.006 1.00 . A A . 99 THR HA 1 1
9 20044 1 1 47 THR HB H 117.262 0.256 -15.623 1.00 . A A . 99 THR HB 1 1
9 20045 1 1 47 THR HG1 H 117.002 0.602 -17.677 1.00 . A A . 99 THR HG1 1 1
9 20046 1 1 47 THR HG21 H 118.913 2.793 -15.618 1.00 . A A . 99 THR HG21 1 1
9 20047 1 1 47 THR HG22 H 118.237 1.976 -14.209 1.00 . A A . 99 THR HG22 1 1
9 20048 1 1 47 THR HG23 H 117.168 2.742 -15.384 1.00 . A A . 99 THR HG23 1 1
9 20049 1 1 47 THR N N 120.277 0.888 -16.930 1.00 . A A . 99 THR N 1 1
9 20050 1 1 47 THR O O 119.498 -1.621 -17.570 1.00 . A A . 99 THR O 1 1
9 20051 1 1 47 THR OG1 O 117.695 1.198 -17.397 1.00 . A A . 99 THR OG1 1 1
9 20052 1 1 48 GLU C C 117.603 -3.691 -16.881 1.00 . A A . 100 GLU C 1 1
9 20053 1 1 48 GLU CA C 118.612 -3.486 -15.769 1.00 . A A . 100 GLU CA 1 1
9 20054 1 1 48 GLU CB C 118.133 -4.195 -14.502 1.00 . A A . 100 GLU CB 1 1
9 20055 1 1 48 GLU CD C 116.387 -4.159 -12.707 1.00 . A A . 100 GLU CD 1 1
9 20056 1 1 48 GLU CG C 116.814 -3.571 -14.047 1.00 . A A . 100 GLU CG 1 1
9 20057 1 1 48 GLU H H 118.585 -1.731 -14.598 1.00 . A A . 100 GLU H 1 1
9 20058 1 1 48 GLU HA H 119.556 -3.899 -16.078 1.00 . A A . 100 GLU HA 1 1
9 20059 1 1 48 GLU HB2 H 117.982 -5.245 -14.710 1.00 . A A . 100 GLU HB2 1 1
9 20060 1 1 48 GLU HB3 H 118.869 -4.081 -13.722 1.00 . A A . 100 GLU HB3 1 1
9 20061 1 1 48 GLU HG2 H 116.945 -2.503 -13.943 1.00 . A A . 100 GLU HG2 1 1
9 20062 1 1 48 GLU HG3 H 116.051 -3.769 -14.783 1.00 . A A . 100 GLU HG3 1 1
9 20063 1 1 48 GLU N N 118.787 -2.077 -15.494 1.00 . A A . 100 GLU N 1 1
9 20064 1 1 48 GLU O O 117.707 -4.643 -17.646 1.00 . A A . 100 GLU O 1 1
9 20065 1 1 48 GLU OE1 O 116.645 -5.330 -12.486 1.00 . A A . 100 GLU OE1 1 1
9 20066 1 1 48 GLU OE2 O 115.811 -3.426 -11.921 1.00 . A A . 100 GLU OE2 1 1
9 20067 1 1 49 LYS C C 116.062 -2.409 -19.333 1.00 . A A . 101 LYS C 1 1
9 20068 1 1 49 LYS CA C 115.572 -2.857 -17.954 1.00 . A A . 101 LYS CA 1 1
9 20069 1 1 49 LYS CB C 114.423 -1.961 -17.500 1.00 . A A . 101 LYS CB 1 1
9 20070 1 1 49 LYS CD C 112.118 -1.204 -17.909 1.00 . A A . 101 LYS CD 1 1
9 20071 1 1 49 LYS CE C 110.897 -1.286 -18.817 1.00 . A A . 101 LYS CE 1 1
9 20072 1 1 49 LYS CG C 113.244 -2.073 -18.458 1.00 . A A . 101 LYS CG 1 1
9 20073 1 1 49 LYS H H 116.611 -2.061 -16.289 1.00 . A A . 101 LYS H 1 1
9 20074 1 1 49 LYS HA H 115.211 -3.871 -18.022 1.00 . A A . 101 LYS HA 1 1
9 20075 1 1 49 LYS HB2 H 114.106 -2.264 -16.512 1.00 . A A . 101 LYS HB2 1 1
9 20076 1 1 49 LYS HB3 H 114.758 -0.935 -17.467 1.00 . A A . 101 LYS HB3 1 1
9 20077 1 1 49 LYS HD2 H 111.853 -1.546 -16.921 1.00 . A A . 101 LYS HD2 1 1
9 20078 1 1 49 LYS HD3 H 112.454 -0.179 -17.856 1.00 . A A . 101 LYS HD3 1 1
9 20079 1 1 49 LYS HE2 H 111.150 -0.921 -19.801 1.00 . A A . 101 LYS HE2 1 1
9 20080 1 1 49 LYS HE3 H 110.563 -2.310 -18.883 1.00 . A A . 101 LYS HE3 1 1
9 20081 1 1 49 LYS HG2 H 113.536 -1.725 -19.440 1.00 . A A . 101 LYS HG2 1 1
9 20082 1 1 49 LYS HG3 H 112.914 -3.099 -18.515 1.00 . A A . 101 LYS HG3 1 1
9 20083 1 1 49 LYS HZ1 H 109.350 0.095 -18.989 1.00 . A A . 101 LYS HZ1 1 1
9 20084 1 1 49 LYS HZ2 H 110.227 0.211 -17.538 1.00 . A A . 101 LYS HZ2 1 1
9 20085 1 1 49 LYS HZ3 H 109.117 -1.056 -17.765 1.00 . A A . 101 LYS HZ3 1 1
9 20086 1 1 49 LYS N N 116.626 -2.794 -16.945 1.00 . A A . 101 LYS N 1 1
9 20087 1 1 49 LYS NZ N 109.816 -0.446 -18.235 1.00 . A A . 101 LYS NZ 1 1
9 20088 1 1 49 LYS O O 115.725 -3.004 -20.358 1.00 . A A . 101 LYS O 1 1
9 20089 1 1 50 ASN C C 118.318 -1.791 -21.281 1.00 . A A . 102 ASN C 1 1
9 20090 1 1 50 ASN CA C 117.361 -0.813 -20.607 1.00 . A A . 102 ASN CA 1 1
9 20091 1 1 50 ASN CB C 118.056 0.518 -20.335 1.00 . A A . 102 ASN CB 1 1
9 20092 1 1 50 ASN CG C 117.002 1.553 -19.960 1.00 . A A . 102 ASN CG 1 1
9 20093 1 1 50 ASN H H 117.082 -0.908 -18.503 1.00 . A A . 102 ASN H 1 1
9 20094 1 1 50 ASN HA H 116.530 -0.635 -21.274 1.00 . A A . 102 ASN HA 1 1
9 20095 1 1 50 ASN HB2 H 118.755 0.401 -19.519 1.00 . A A . 102 ASN HB2 1 1
9 20096 1 1 50 ASN HB3 H 118.579 0.842 -21.220 1.00 . A A . 102 ASN HB3 1 1
9 20097 1 1 50 ASN HD21 H 118.292 2.777 -19.085 1.00 . A A . 102 ASN HD21 1 1
9 20098 1 1 50 ASN HD22 H 116.677 3.298 -19.078 1.00 . A A . 102 ASN HD22 1 1
9 20099 1 1 50 ASN N N 116.847 -1.346 -19.352 1.00 . A A . 102 ASN N 1 1
9 20100 1 1 50 ASN ND2 N 117.353 2.633 -19.323 1.00 . A A . 102 ASN ND2 1 1
9 20101 1 1 50 ASN O O 118.300 -1.949 -22.504 1.00 . A A . 102 ASN O 1 1
9 20102 1 1 50 ASN OD1 O 115.821 1.366 -20.252 1.00 . A A . 102 ASN OD1 1 1
9 20103 1 1 51 LEU C C 119.457 -4.540 -21.748 1.00 . A A . 103 LEU C 1 1
9 20104 1 1 51 LEU CA C 120.127 -3.391 -21.000 1.00 . A A . 103 LEU CA 1 1
9 20105 1 1 51 LEU CB C 120.922 -3.950 -19.816 1.00 . A A . 103 LEU CB 1 1
9 20106 1 1 51 LEU CD1 C 122.280 -3.145 -17.867 1.00 . A A . 103 LEU CD1 1 1
9 20107 1 1 51 LEU CD2 C 123.237 -3.021 -20.168 1.00 . A A . 103 LEU CD2 1 1
9 20108 1 1 51 LEU CG C 121.947 -2.901 -19.338 1.00 . A A . 103 LEU CG 1 1
9 20109 1 1 51 LEU H H 119.127 -2.271 -19.501 1.00 . A A . 103 LEU H 1 1
9 20110 1 1 51 LEU HA H 120.798 -2.882 -21.667 1.00 . A A . 103 LEU HA 1 1
9 20111 1 1 51 LEU HB2 H 120.234 -4.182 -19.011 1.00 . A A . 103 LEU HB2 1 1
9 20112 1 1 51 LEU HB3 H 121.433 -4.856 -20.113 1.00 . A A . 103 LEU HB3 1 1
9 20113 1 1 51 LEU HD11 H 123.041 -2.448 -17.550 1.00 . A A . 103 LEU HD11 1 1
9 20114 1 1 51 LEU HD12 H 122.639 -4.156 -17.742 1.00 . A A . 103 LEU HD12 1 1
9 20115 1 1 51 LEU HD13 H 121.391 -3.004 -17.269 1.00 . A A . 103 LEU HD13 1 1
9 20116 1 1 51 LEU HD21 H 123.603 -4.037 -20.123 1.00 . A A . 103 LEU HD21 1 1
9 20117 1 1 51 LEU HD22 H 123.986 -2.356 -19.768 1.00 . A A . 103 LEU HD22 1 1
9 20118 1 1 51 LEU HD23 H 123.038 -2.758 -21.196 1.00 . A A . 103 LEU HD23 1 1
9 20119 1 1 51 LEU HG H 121.531 -1.901 -19.446 1.00 . A A . 103 LEU HG 1 1
9 20120 1 1 51 LEU N N 119.152 -2.441 -20.478 1.00 . A A . 103 LEU N 1 1
9 20121 1 1 51 LEU O O 120.102 -5.245 -22.521 1.00 . A A . 103 LEU O 1 1
9 20122 1 1 52 LEU C C 117.223 -5.651 -23.575 1.00 . A A . 104 LEU C 1 1
9 20123 1 1 52 LEU CA C 117.447 -5.838 -22.086 1.00 . A A . 104 LEU CA 1 1
9 20124 1 1 52 LEU CB C 116.102 -5.977 -21.379 1.00 . A A . 104 LEU CB 1 1
9 20125 1 1 52 LEU CD1 C 115.035 -6.274 -19.130 1.00 . A A . 104 LEU CD1 1 1
9 20126 1 1 52 LEU CD2 C 117.432 -6.914 -19.451 1.00 . A A . 104 LEU CD2 1 1
9 20127 1 1 52 LEU CG C 116.328 -5.933 -19.864 1.00 . A A . 104 LEU CG 1 1
9 20128 1 1 52 LEU H H 117.728 -4.158 -20.833 1.00 . A A . 104 LEU H 1 1
9 20129 1 1 52 LEU HA H 118.002 -6.749 -21.947 1.00 . A A . 104 LEU HA 1 1
9 20130 1 1 52 LEU HB2 H 115.457 -5.159 -21.673 1.00 . A A . 104 LEU HB2 1 1
9 20131 1 1 52 LEU HB3 H 115.645 -6.912 -21.650 1.00 . A A . 104 LEU HB3 1 1
9 20132 1 1 52 LEU HD11 H 114.267 -5.570 -19.410 1.00 . A A . 104 LEU HD11 1 1
9 20133 1 1 52 LEU HD12 H 115.206 -6.218 -18.065 1.00 . A A . 104 LEU HD12 1 1
9 20134 1 1 52 LEU HD13 H 114.723 -7.274 -19.393 1.00 . A A . 104 LEU HD13 1 1
9 20135 1 1 52 LEU HD21 H 117.374 -7.102 -18.389 1.00 . A A . 104 LEU HD21 1 1
9 20136 1 1 52 LEU HD22 H 118.393 -6.478 -19.679 1.00 . A A . 104 LEU HD22 1 1
9 20137 1 1 52 LEU HD23 H 117.317 -7.841 -19.991 1.00 . A A . 104 LEU HD23 1 1
9 20138 1 1 52 LEU HG H 116.626 -4.940 -19.597 1.00 . A A . 104 LEU HG 1 1
9 20139 1 1 52 LEU N N 118.182 -4.741 -21.480 1.00 . A A . 104 LEU N 1 1
9 20140 1 1 52 LEU O O 117.180 -6.629 -24.319 1.00 . A A . 104 LEU O 1 1
9 20141 1 1 53 SER C C 117.971 -3.736 -26.226 1.00 . A A . 105 SER C 1 1
9 20142 1 1 53 SER CA C 116.742 -4.149 -25.418 1.00 . A A . 105 SER CA 1 1
9 20143 1 1 53 SER CB C 115.683 -3.059 -25.502 1.00 . A A . 105 SER CB 1 1
9 20144 1 1 53 SER H H 117.034 -3.667 -23.364 1.00 . A A . 105 SER H 1 1
9 20145 1 1 53 SER HA H 116.335 -5.045 -25.862 1.00 . A A . 105 SER HA 1 1
9 20146 1 1 53 SER HB2 H 115.958 -2.248 -24.848 1.00 . A A . 105 SER HB2 1 1
9 20147 1 1 53 SER HB3 H 115.607 -2.694 -26.520 1.00 . A A . 105 SER HB3 1 1
9 20148 1 1 53 SER HG H 114.171 -4.259 -25.714 1.00 . A A . 105 SER HG 1 1
9 20149 1 1 53 SER N N 117.025 -4.413 -24.005 1.00 . A A . 105 SER N 1 1
9 20150 1 1 53 SER O O 117.878 -3.612 -27.442 1.00 . A A . 105 SER O 1 1
9 20151 1 1 53 SER OG O 114.437 -3.590 -25.080 1.00 . A A . 105 SER OG 1 1
9 20152 1 1 54 GLY C C 121.470 -2.915 -25.333 1.00 . A A . 106 GLY C 1 1
9 20153 1 1 54 GLY CA C 120.304 -3.092 -26.289 1.00 . A A . 106 GLY CA 1 1
9 20154 1 1 54 GLY H H 119.137 -3.598 -24.601 1.00 . A A . 106 GLY H 1 1
9 20155 1 1 54 GLY HA2 H 120.557 -3.837 -27.027 1.00 . A A . 106 GLY HA2 1 1
9 20156 1 1 54 GLY HA3 H 120.120 -2.147 -26.793 1.00 . A A . 106 GLY HA3 1 1
9 20157 1 1 54 GLY N N 119.103 -3.506 -25.573 1.00 . A A . 106 GLY N 1 1
9 20158 1 1 54 GLY O O 121.364 -3.201 -24.138 1.00 . A A . 106 GLY O 1 1
9 20159 1 1 55 ALA C C 123.693 -0.836 -24.413 1.00 . A A . 107 ALA C 1 1
9 20160 1 1 55 ALA CA C 123.781 -2.192 -25.098 1.00 . A A . 107 ALA CA 1 1
9 20161 1 1 55 ALA CB C 124.992 -2.231 -26.028 1.00 . A A . 107 ALA CB 1 1
9 20162 1 1 55 ALA H H 122.578 -2.223 -26.835 1.00 . A A . 107 ALA H 1 1
9 20163 1 1 55 ALA HA H 123.890 -2.960 -24.352 1.00 . A A . 107 ALA HA 1 1
9 20164 1 1 55 ALA HB1 H 125.119 -1.273 -26.511 1.00 . A A . 107 ALA HB1 1 1
9 20165 1 1 55 ALA HB2 H 124.829 -2.986 -26.777 1.00 . A A . 107 ALA HB2 1 1
9 20166 1 1 55 ALA HB3 H 125.880 -2.472 -25.461 1.00 . A A . 107 ALA HB3 1 1
9 20167 1 1 55 ALA N N 122.575 -2.432 -25.878 1.00 . A A . 107 ALA N 1 1
9 20168 1 1 55 ALA O O 123.424 0.174 -25.064 1.00 . A A . 107 ALA O 1 1
9 20169 1 1 56 ALA C C 125.259 0.938 -21.996 1.00 . A A . 108 ALA C 1 1
9 20170 1 1 56 ALA CA C 123.851 0.440 -22.342 1.00 . A A . 108 ALA CA 1 1
9 20171 1 1 56 ALA CB C 123.032 0.223 -21.058 1.00 . A A . 108 ALA CB 1 1
9 20172 1 1 56 ALA H H 124.118 -1.660 -22.631 1.00 . A A . 108 ALA H 1 1
9 20173 1 1 56 ALA HA H 123.355 1.196 -22.939 1.00 . A A . 108 ALA HA 1 1
9 20174 1 1 56 ALA HB1 H 122.285 -0.537 -21.237 1.00 . A A . 108 ALA HB1 1 1
9 20175 1 1 56 ALA HB2 H 122.542 1.145 -20.780 1.00 . A A . 108 ALA HB2 1 1
9 20176 1 1 56 ALA HB3 H 123.681 -0.095 -20.255 1.00 . A A . 108 ALA HB3 1 1
9 20177 1 1 56 ALA N N 123.916 -0.815 -23.101 1.00 . A A . 108 ALA N 1 1
9 20178 1 1 56 ALA O O 126.143 0.147 -21.661 1.00 . A A . 108 ALA O 1 1
9 20179 1 1 57 THR C C 126.963 2.771 -20.224 1.00 . A A . 109 THR C 1 1
9 20180 1 1 57 THR CA C 126.743 2.855 -21.732 1.00 . A A . 109 THR CA 1 1
9 20181 1 1 57 THR CB C 126.764 4.306 -22.198 1.00 . A A . 109 THR CB 1 1
9 20182 1 1 57 THR CG2 C 126.451 4.352 -23.694 1.00 . A A . 109 THR CG2 1 1
9 20183 1 1 57 THR H H 124.710 2.844 -22.307 1.00 . A A . 109 THR H 1 1
9 20184 1 1 57 THR HA H 127.528 2.310 -22.236 1.00 . A A . 109 THR HA 1 1
9 20185 1 1 57 THR HB H 127.739 4.720 -22.028 1.00 . A A . 109 THR HB 1 1
9 20186 1 1 57 THR HG1 H 125.996 4.973 -20.543 1.00 . A A . 109 THR HG1 1 1
9 20187 1 1 57 THR HG21 H 127.062 3.625 -24.211 1.00 . A A . 109 THR HG21 1 1
9 20188 1 1 57 THR HG22 H 126.662 5.340 -24.077 1.00 . A A . 109 THR HG22 1 1
9 20189 1 1 57 THR HG23 H 125.408 4.120 -23.850 1.00 . A A . 109 THR HG23 1 1
9 20190 1 1 57 THR N N 125.453 2.257 -22.059 1.00 . A A . 109 THR N 1 1
9 20191 1 1 57 THR O O 126.004 2.795 -19.455 1.00 . A A . 109 THR O 1 1
9 20192 1 1 57 THR OG1 O 125.792 5.049 -21.478 1.00 . A A . 109 THR OG1 1 1
9 20193 1 1 58 VAL C C 128.666 3.815 -17.647 1.00 . A A . 110 VAL C 1 1
9 20194 1 1 58 VAL CA C 128.519 2.479 -18.372 1.00 . A A . 110 VAL CA 1 1
9 20195 1 1 58 VAL CB C 129.782 1.642 -18.206 1.00 . A A . 110 VAL CB 1 1
9 20196 1 1 58 VAL CG1 C 130.084 1.441 -16.718 1.00 . A A . 110 VAL CG1 1 1
9 20197 1 1 58 VAL CG2 C 129.538 0.287 -18.868 1.00 . A A . 110 VAL CG2 1 1
9 20198 1 1 58 VAL H H 128.949 2.583 -20.455 1.00 . A A . 110 VAL H 1 1
9 20199 1 1 58 VAL HA H 127.707 1.938 -17.909 1.00 . A A . 110 VAL HA 1 1
9 20200 1 1 58 VAL HB H 130.613 2.135 -18.681 1.00 . A A . 110 VAL HB 1 1
9 20201 1 1 58 VAL HG11 H 130.841 0.678 -16.605 1.00 . A A . 110 VAL HG11 1 1
9 20202 1 1 58 VAL HG12 H 129.184 1.133 -16.207 1.00 . A A . 110 VAL HG12 1 1
9 20203 1 1 58 VAL HG13 H 130.439 2.368 -16.294 1.00 . A A . 110 VAL HG13 1 1
9 20204 1 1 58 VAL HG21 H 128.688 -0.189 -18.402 1.00 . A A . 110 VAL HG21 1 1
9 20205 1 1 58 VAL HG22 H 130.409 -0.336 -18.754 1.00 . A A . 110 VAL HG22 1 1
9 20206 1 1 58 VAL HG23 H 129.334 0.435 -19.918 1.00 . A A . 110 VAL HG23 1 1
9 20207 1 1 58 VAL N N 128.218 2.624 -19.801 1.00 . A A . 110 VAL N 1 1
9 20208 1 1 58 VAL O O 128.104 3.997 -16.566 1.00 . A A . 110 VAL O 1 1
9 20209 1 1 59 LYS C C 128.637 7.062 -18.077 1.00 . A A . 111 LYS C 1 1
9 20210 1 1 59 LYS CA C 129.665 6.038 -17.590 1.00 . A A . 111 LYS CA 1 1
9 20211 1 1 59 LYS CB C 131.105 6.510 -17.893 1.00 . A A . 111 LYS CB 1 1
9 20212 1 1 59 LYS CD C 133.196 7.488 -16.980 1.00 . A A . 111 LYS CD 1 1
9 20213 1 1 59 LYS CE C 133.801 8.214 -15.791 1.00 . A A . 111 LYS CE 1 1
9 20214 1 1 59 LYS CG C 131.735 7.187 -16.673 1.00 . A A . 111 LYS CG 1 1
9 20215 1 1 59 LYS H H 129.877 4.532 -19.071 1.00 . A A . 111 LYS H 1 1
9 20216 1 1 59 LYS HA H 129.548 5.928 -16.519 1.00 . A A . 111 LYS HA 1 1
9 20217 1 1 59 LYS HB2 H 131.705 5.655 -18.161 1.00 . A A . 111 LYS HB2 1 1
9 20218 1 1 59 LYS HB3 H 131.097 7.206 -18.715 1.00 . A A . 111 LYS HB3 1 1
9 20219 1 1 59 LYS HD2 H 133.727 6.563 -17.151 1.00 . A A . 111 LYS HD2 1 1
9 20220 1 1 59 LYS HD3 H 133.262 8.112 -17.858 1.00 . A A . 111 LYS HD3 1 1
9 20221 1 1 59 LYS HE2 H 134.827 8.472 -16.007 1.00 . A A . 111 LYS HE2 1 1
9 20222 1 1 59 LYS HE3 H 133.235 9.111 -15.592 1.00 . A A . 111 LYS HE3 1 1
9 20223 1 1 59 LYS HG2 H 131.214 8.108 -16.454 1.00 . A A . 111 LYS HG2 1 1
9 20224 1 1 59 LYS HG3 H 131.680 6.527 -15.820 1.00 . A A . 111 LYS HG3 1 1
9 20225 1 1 59 LYS HZ1 H 133.952 6.341 -14.904 1.00 . A A . 111 LYS HZ1 1 1
9 20226 1 1 59 LYS HZ2 H 132.791 7.356 -14.190 1.00 . A A . 111 LYS HZ2 1 1
9 20227 1 1 59 LYS HZ3 H 134.445 7.621 -13.907 1.00 . A A . 111 LYS HZ3 1 1
9 20228 1 1 59 LYS N N 129.437 4.736 -18.222 1.00 . A A . 111 LYS N 1 1
9 20229 1 1 59 LYS NZ N 133.744 7.316 -14.607 1.00 . A A . 111 LYS NZ 1 1
9 20230 1 1 59 LYS O O 127.647 6.710 -18.719 1.00 . A A . 111 LYS O 1 1
9 20231 1 1 60 GLU C C 128.570 10.392 -19.066 1.00 . A A . 112 GLU C 1 1
9 20232 1 1 60 GLU CA C 127.943 9.410 -18.077 1.00 . A A . 112 GLU CA 1 1
9 20233 1 1 60 GLU CB C 127.543 10.156 -16.786 1.00 . A A . 112 GLU CB 1 1
9 20234 1 1 60 GLU CD C 128.475 11.053 -14.630 1.00 . A A . 112 GLU CD 1 1
9 20235 1 1 60 GLU CG C 128.703 10.086 -15.784 1.00 . A A . 112 GLU CG 1 1
9 20236 1 1 60 GLU H H 129.659 8.529 -17.191 1.00 . A A . 112 GLU H 1 1
9 20237 1 1 60 GLU HA H 127.051 8.995 -18.524 1.00 . A A . 112 GLU HA 1 1
9 20238 1 1 60 GLU HB2 H 127.315 11.190 -17.007 1.00 . A A . 112 GLU HB2 1 1
9 20239 1 1 60 GLU HB3 H 126.673 9.684 -16.351 1.00 . A A . 112 GLU HB3 1 1
9 20240 1 1 60 GLU HG2 H 128.776 9.082 -15.396 1.00 . A A . 112 GLU HG2 1 1
9 20241 1 1 60 GLU HG3 H 129.624 10.340 -16.281 1.00 . A A . 112 GLU HG3 1 1
9 20242 1 1 60 GLU N N 128.864 8.324 -17.724 1.00 . A A . 112 GLU N 1 1
9 20243 1 1 60 GLU O O 127.987 10.693 -20.109 1.00 . A A . 112 GLU O 1 1
9 20244 1 1 60 GLU OE1 O 127.877 12.090 -14.861 1.00 . A A . 112 GLU OE1 1 1
9 20245 1 1 60 GLU OE2 O 128.909 10.742 -13.534 1.00 . A A . 112 GLU OE2 1 1
9 20246 1 1 61 ASN C C 131.467 11.232 -20.441 1.00 . A A . 113 ASN C 1 1
9 20247 1 1 61 ASN CA C 130.446 11.896 -19.526 1.00 . A A . 113 ASN CA 1 1
9 20248 1 1 61 ASN CB C 131.153 12.874 -18.592 1.00 . A A . 113 ASN CB 1 1
9 20249 1 1 61 ASN CG C 130.116 13.645 -17.783 1.00 . A A . 113 ASN CG 1 1
9 20250 1 1 61 ASN H H 130.137 10.660 -17.862 1.00 . A A . 113 ASN H 1 1
9 20251 1 1 61 ASN HA H 129.736 12.446 -20.127 1.00 . A A . 113 ASN HA 1 1
9 20252 1 1 61 ASN HB2 H 131.795 12.321 -17.919 1.00 . A A . 113 ASN HB2 1 1
9 20253 1 1 61 ASN HB3 H 131.747 13.566 -19.169 1.00 . A A . 113 ASN HB3 1 1
9 20254 1 1 61 ASN HD21 H 131.230 13.717 -16.141 1.00 . A A . 113 ASN HD21 1 1
9 20255 1 1 61 ASN HD22 H 129.711 14.463 -16.020 1.00 . A A . 113 ASN HD22 1 1
9 20256 1 1 61 ASN N N 129.740 10.914 -18.712 1.00 . A A . 113 ASN N 1 1
9 20257 1 1 61 ASN ND2 N 130.375 13.969 -16.545 1.00 . A A . 113 ASN ND2 1 1
9 20258 1 1 61 ASN O O 132.600 11.698 -20.563 1.00 . A A . 113 ASN O 1 1
9 20259 1 1 61 ASN OD1 O 129.036 13.951 -18.289 1.00 . A A . 113 ASN OD1 1 1
9 20260 1 1 62 GLN C C 131.734 9.917 -23.421 1.00 . A A . 114 GLN C 1 1
9 20261 1 1 62 GLN CA C 131.933 9.418 -21.994 1.00 . A A . 114 GLN CA 1 1
9 20262 1 1 62 GLN CB C 131.620 7.929 -21.907 1.00 . A A . 114 GLN CB 1 1
9 20263 1 1 62 GLN CD C 129.812 6.232 -22.202 1.00 . A A . 114 GLN CD 1 1
9 20264 1 1 62 GLN CG C 130.193 7.689 -22.392 1.00 . A A . 114 GLN CG 1 1
9 20265 1 1 62 GLN H H 130.142 9.829 -20.948 1.00 . A A . 114 GLN H 1 1
9 20266 1 1 62 GLN HA H 132.963 9.577 -21.709 1.00 . A A . 114 GLN HA 1 1
9 20267 1 1 62 GLN HB2 H 132.314 7.371 -22.517 1.00 . A A . 114 GLN HB2 1 1
9 20268 1 1 62 GLN HB3 H 131.705 7.608 -20.882 1.00 . A A . 114 GLN HB3 1 1
9 20269 1 1 62 GLN HE21 H 129.786 6.333 -20.219 1.00 . A A . 114 GLN HE21 1 1
9 20270 1 1 62 GLN HE22 H 129.402 4.814 -20.877 1.00 . A A . 114 GLN HE22 1 1
9 20271 1 1 62 GLN HG2 H 129.515 8.314 -21.830 1.00 . A A . 114 GLN HG2 1 1
9 20272 1 1 62 GLN HG3 H 130.124 7.937 -23.440 1.00 . A A . 114 GLN HG3 1 1
9 20273 1 1 62 GLN N N 131.056 10.147 -21.084 1.00 . A A . 114 GLN N 1 1
9 20274 1 1 62 GLN NE2 N 129.656 5.753 -20.999 1.00 . A A . 114 GLN NE2 1 1
9 20275 1 1 62 GLN O O 130.673 10.441 -23.763 1.00 . A A . 114 GLN O 1 1
9 20276 1 1 62 GLN OE1 O 129.645 5.505 -23.181 1.00 . A A . 114 GLN OE1 1 1
9 20277 1 1 63 VAL C C 133.286 9.148 -26.576 1.00 . A A . 115 VAL C 1 1
9 20278 1 1 63 VAL CA C 132.707 10.209 -25.639 1.00 . A A . 115 VAL CA 1 1
9 20279 1 1 63 VAL CB C 133.505 11.511 -25.764 1.00 . A A . 115 VAL CB 1 1
9 20280 1 1 63 VAL CG1 C 133.700 11.886 -27.238 1.00 . A A . 115 VAL CG1 1 1
9 20281 1 1 63 VAL CG2 C 132.761 12.638 -25.049 1.00 . A A . 115 VAL CG2 1 1
9 20282 1 1 63 VAL H H 133.580 9.335 -23.920 1.00 . A A . 115 VAL H 1 1
9 20283 1 1 63 VAL HA H 131.681 10.399 -25.921 1.00 . A A . 115 VAL HA 1 1
9 20284 1 1 63 VAL HB H 134.464 11.377 -25.298 1.00 . A A . 115 VAL HB 1 1
9 20285 1 1 63 VAL HG11 H 134.058 12.904 -27.306 1.00 . A A . 115 VAL HG11 1 1
9 20286 1 1 63 VAL HG12 H 132.759 11.800 -27.762 1.00 . A A . 115 VAL HG12 1 1
9 20287 1 1 63 VAL HG13 H 134.424 11.222 -27.687 1.00 . A A . 115 VAL HG13 1 1
9 20288 1 1 63 VAL HG21 H 132.632 12.377 -24.008 1.00 . A A . 115 VAL HG21 1 1
9 20289 1 1 63 VAL HG22 H 131.795 12.783 -25.506 1.00 . A A . 115 VAL HG22 1 1
9 20290 1 1 63 VAL HG23 H 133.336 13.550 -25.121 1.00 . A A . 115 VAL HG23 1 1
9 20291 1 1 63 VAL N N 132.763 9.760 -24.247 1.00 . A A . 115 VAL N 1 1
9 20292 1 1 63 VAL O O 134.362 8.604 -26.327 1.00 . A A . 115 VAL O 1 1
9 20293 1 1 64 MET C C 134.272 8.447 -29.371 1.00 . A A . 116 MET C 1 1
9 20294 1 1 64 MET CA C 133.048 7.903 -28.637 1.00 . A A . 116 MET CA 1 1
9 20295 1 1 64 MET CB C 131.939 7.618 -29.648 1.00 . A A . 116 MET CB 1 1
9 20296 1 1 64 MET CE C 128.259 5.970 -28.936 1.00 . A A . 116 MET CE 1 1
9 20297 1 1 64 MET CG C 130.796 6.892 -28.948 1.00 . A A . 116 MET CG 1 1
9 20298 1 1 64 MET H H 131.729 9.351 -27.823 1.00 . A A . 116 MET H 1 1
9 20299 1 1 64 MET HA H 133.308 6.984 -28.131 1.00 . A A . 116 MET HA 1 1
9 20300 1 1 64 MET HB2 H 131.583 8.549 -30.057 1.00 . A A . 116 MET HB2 1 1
9 20301 1 1 64 MET HB3 H 132.324 6.997 -30.445 1.00 . A A . 116 MET HB3 1 1
9 20302 1 1 64 MET HE1 H 128.003 6.773 -28.260 1.00 . A A . 116 MET HE1 1 1
9 20303 1 1 64 MET HE2 H 128.682 5.151 -28.373 1.00 . A A . 116 MET HE2 1 1
9 20304 1 1 64 MET HE3 H 127.372 5.630 -29.459 1.00 . A A . 116 MET HE3 1 1
9 20305 1 1 64 MET HG2 H 131.157 5.957 -28.543 1.00 . A A . 116 MET HG2 1 1
9 20306 1 1 64 MET HG3 H 130.417 7.509 -28.146 1.00 . A A . 116 MET HG3 1 1
9 20307 1 1 64 MET N N 132.576 8.879 -27.665 1.00 . A A . 116 MET N 1 1
9 20308 1 1 64 MET O O 134.241 9.560 -29.897 1.00 . A A . 116 MET O 1 1
9 20309 1 1 64 MET SD S 129.473 6.564 -30.135 1.00 . A A . 116 MET SD 1 1
9 20310 1 1 65 GLY C C 137.501 8.828 -29.144 1.00 . A A . 117 GLY C 1 1
9 20311 1 1 65 GLY CA C 136.577 8.080 -30.088 1.00 . A A . 117 GLY CA 1 1
9 20312 1 1 65 GLY H H 135.321 6.788 -28.965 1.00 . A A . 117 GLY H 1 1
9 20313 1 1 65 GLY HA2 H 137.093 7.215 -30.474 1.00 . A A . 117 GLY HA2 1 1
9 20314 1 1 65 GLY HA3 H 136.323 8.730 -30.909 1.00 . A A . 117 GLY HA3 1 1
9 20315 1 1 65 GLY N N 135.349 7.660 -29.407 1.00 . A A . 117 GLY N 1 1
9 20316 1 1 65 GLY O O 138.563 9.299 -29.548 1.00 . A A . 117 GLY O 1 1
9 20317 1 1 66 LYS C C 137.812 9.012 -25.539 1.00 . A A . 118 LYS C 1 1
9 20318 1 1 66 LYS CA C 137.888 9.681 -26.908 1.00 . A A . 118 LYS CA 1 1
9 20319 1 1 66 LYS CB C 137.365 11.112 -26.833 1.00 . A A . 118 LYS CB 1 1
9 20320 1 1 66 LYS CD C 139.486 12.463 -26.916 1.00 . A A . 118 LYS CD 1 1
9 20321 1 1 66 LYS CE C 140.286 13.502 -26.148 1.00 . A A . 118 LYS CE 1 1
9 20322 1 1 66 LYS CG C 138.322 11.994 -26.035 1.00 . A A . 118 LYS CG 1 1
9 20323 1 1 66 LYS H H 136.217 8.575 -27.620 1.00 . A A . 118 LYS H 1 1
9 20324 1 1 66 LYS HA H 138.918 9.696 -27.226 1.00 . A A . 118 LYS HA 1 1
9 20325 1 1 66 LYS HB2 H 137.258 11.504 -27.833 1.00 . A A . 118 LYS HB2 1 1
9 20326 1 1 66 LYS HB3 H 136.406 11.107 -26.356 1.00 . A A . 118 LYS HB3 1 1
9 20327 1 1 66 LYS HD2 H 140.125 11.627 -27.158 1.00 . A A . 118 LYS HD2 1 1
9 20328 1 1 66 LYS HD3 H 139.106 12.904 -27.825 1.00 . A A . 118 LYS HD3 1 1
9 20329 1 1 66 LYS HE2 H 141.068 13.897 -26.779 1.00 . A A . 118 LYS HE2 1 1
9 20330 1 1 66 LYS HE3 H 139.631 14.300 -25.835 1.00 . A A . 118 LYS HE3 1 1
9 20331 1 1 66 LYS HG2 H 137.784 12.855 -25.668 1.00 . A A . 118 LYS HG2 1 1
9 20332 1 1 66 LYS HG3 H 138.710 11.433 -25.199 1.00 . A A . 118 LYS HG3 1 1
9 20333 1 1 66 LYS HZ1 H 141.887 13.109 -24.883 1.00 . A A . 118 LYS HZ1 1 1
9 20334 1 1 66 LYS HZ2 H 140.797 11.816 -25.047 1.00 . A A . 118 LYS HZ2 1 1
9 20335 1 1 66 LYS HZ3 H 140.383 13.165 -24.100 1.00 . A A . 118 LYS HZ3 1 1
9 20336 1 1 66 LYS N N 137.084 8.957 -27.889 1.00 . A A . 118 LYS N 1 1
9 20337 1 1 66 LYS NZ N 140.884 12.850 -24.954 1.00 . A A . 118 LYS NZ 1 1
9 20338 1 1 66 LYS O O 136.726 8.812 -24.994 1.00 . A A . 118 LYS O 1 1
9 20339 1 1 67 GLY C C 138.564 6.542 -23.867 1.00 . A A . 119 GLY C 1 1
9 20340 1 1 67 GLY CA C 139.006 7.988 -23.703 1.00 . A A . 119 GLY CA 1 1
9 20341 1 1 67 GLY H H 139.809 8.816 -25.475 1.00 . A A . 119 GLY H 1 1
9 20342 1 1 67 GLY HA2 H 140.013 8.018 -23.307 1.00 . A A . 119 GLY HA2 1 1
9 20343 1 1 67 GLY HA3 H 138.336 8.489 -23.022 1.00 . A A . 119 GLY HA3 1 1
9 20344 1 1 67 GLY N N 138.971 8.651 -24.995 1.00 . A A . 119 GLY N 1 1
9 20345 1 1 67 GLY O O 138.521 6.026 -24.984 1.00 . A A . 119 GLY O 1 1
9 20346 1 1 68 ASN C C 136.272 4.434 -22.831 1.00 . A A . 120 ASN C 1 1
9 20347 1 1 68 ASN CA C 137.790 4.501 -22.787 1.00 . A A . 120 ASN CA 1 1
9 20348 1 1 68 ASN CB C 138.301 3.784 -21.544 1.00 . A A . 120 ASN CB 1 1
9 20349 1 1 68 ASN CG C 137.897 2.318 -21.569 1.00 . A A . 120 ASN CG 1 1
9 20350 1 1 68 ASN H H 138.286 6.361 -21.898 1.00 . A A . 120 ASN H 1 1
9 20351 1 1 68 ASN HA H 138.189 4.012 -23.664 1.00 . A A . 120 ASN HA 1 1
9 20352 1 1 68 ASN HB2 H 139.378 3.854 -21.515 1.00 . A A . 120 ASN HB2 1 1
9 20353 1 1 68 ASN HB3 H 137.887 4.254 -20.665 1.00 . A A . 120 ASN HB3 1 1
9 20354 1 1 68 ASN HD21 H 139.514 1.728 -20.588 1.00 . A A . 120 ASN HD21 1 1
9 20355 1 1 68 ASN HD22 H 138.433 0.490 -21.012 1.00 . A A . 120 ASN HD22 1 1
9 20356 1 1 68 ASN N N 138.234 5.894 -22.757 1.00 . A A . 120 ASN N 1 1
9 20357 1 1 68 ASN ND2 N 138.680 1.438 -21.012 1.00 . A A . 120 ASN ND2 1 1
9 20358 1 1 68 ASN O O 135.602 4.730 -21.841 1.00 . A A . 120 ASN O 1 1
9 20359 1 1 68 ASN OD1 O 136.846 1.965 -22.107 1.00 . A A . 120 ASN OD1 1 1
9 20360 1 1 69 TYR C C 133.803 2.581 -23.649 1.00 . A A . 121 TYR C 1 1
9 20361 1 1 69 TYR CA C 134.289 3.935 -24.149 1.00 . A A . 121 TYR CA 1 1
9 20362 1 1 69 TYR CB C 133.937 4.102 -25.638 1.00 . A A . 121 TYR CB 1 1
9 20363 1 1 69 TYR CD1 C 132.492 6.139 -25.567 1.00 . A A . 121 TYR CD1 1 1
9 20364 1 1 69 TYR CD2 C 131.454 4.006 -26.066 1.00 . A A . 121 TYR CD2 1 1
9 20365 1 1 69 TYR CE1 C 131.257 6.769 -25.671 1.00 . A A . 121 TYR CE1 1 1
9 20366 1 1 69 TYR CE2 C 130.211 4.635 -26.166 1.00 . A A . 121 TYR CE2 1 1
9 20367 1 1 69 TYR CG C 132.593 4.762 -25.765 1.00 . A A . 121 TYR CG 1 1
9 20368 1 1 69 TYR CZ C 130.113 6.019 -25.972 1.00 . A A . 121 TYR CZ 1 1
9 20369 1 1 69 TYR H H 136.314 3.801 -24.729 1.00 . A A . 121 TYR H 1 1
9 20370 1 1 69 TYR HA H 133.809 4.713 -23.574 1.00 . A A . 121 TYR HA 1 1
9 20371 1 1 69 TYR HB2 H 134.684 4.719 -26.114 1.00 . A A . 121 TYR HB2 1 1
9 20372 1 1 69 TYR HB3 H 133.911 3.136 -26.128 1.00 . A A . 121 TYR HB3 1 1
9 20373 1 1 69 TYR HD1 H 133.372 6.717 -25.329 1.00 . A A . 121 TYR HD1 1 1
9 20374 1 1 69 TYR HD2 H 131.536 2.942 -26.218 1.00 . A A . 121 TYR HD2 1 1
9 20375 1 1 69 TYR HE1 H 131.189 7.835 -25.526 1.00 . A A . 121 TYR HE1 1 1
9 20376 1 1 69 TYR HE2 H 129.327 4.054 -26.396 1.00 . A A . 121 TYR HE2 1 1
9 20377 1 1 69 TYR HH H 128.359 6.356 -25.315 1.00 . A A . 121 TYR HH 1 1
9 20378 1 1 69 TYR N N 135.731 4.041 -23.980 1.00 . A A . 121 TYR N 1 1
9 20379 1 1 69 TYR O O 133.946 1.568 -24.336 1.00 . A A . 121 TYR O 1 1
9 20380 1 1 69 TYR OH O 128.888 6.639 -26.064 1.00 . A A . 121 TYR OH 1 1
9 20381 1 1 70 ALA C C 131.291 1.081 -22.177 1.00 . A A . 122 ALA C 1 1
9 20382 1 1 70 ALA CA C 132.759 1.333 -21.840 1.00 . A A . 122 ALA CA 1 1
9 20383 1 1 70 ALA CB C 132.925 1.432 -20.332 1.00 . A A . 122 ALA CB 1 1
9 20384 1 1 70 ALA H H 133.170 3.398 -21.932 1.00 . A A . 122 ALA H 1 1
9 20385 1 1 70 ALA HA H 133.357 0.500 -22.193 1.00 . A A . 122 ALA HA 1 1
9 20386 1 1 70 ALA HB1 H 133.975 1.413 -20.095 1.00 . A A . 122 ALA HB1 1 1
9 20387 1 1 70 ALA HB2 H 132.425 0.600 -19.858 1.00 . A A . 122 ALA HB2 1 1
9 20388 1 1 70 ALA HB3 H 132.496 2.358 -19.986 1.00 . A A . 122 ALA HB3 1 1
9 20389 1 1 70 ALA N N 133.247 2.566 -22.444 1.00 . A A . 122 ALA N 1 1
9 20390 1 1 70 ALA O O 130.423 1.913 -21.908 1.00 . A A . 122 ALA O 1 1
9 20391 1 1 71 LEU C C 129.343 -1.816 -22.402 1.00 . A A . 123 LEU C 1 1
9 20392 1 1 71 LEU CA C 129.675 -0.515 -23.113 1.00 . A A . 123 LEU CA 1 1
9 20393 1 1 71 LEU CB C 129.583 -0.707 -24.640 1.00 . A A . 123 LEU CB 1 1
9 20394 1 1 71 LEU CD1 C 129.586 0.572 -26.796 1.00 . A A . 123 LEU CD1 1 1
9 20395 1 1 71 LEU CD2 C 127.628 0.781 -25.243 1.00 . A A . 123 LEU CD2 1 1
9 20396 1 1 71 LEU CG C 129.159 0.607 -25.326 1.00 . A A . 123 LEU CG 1 1
9 20397 1 1 71 LEU H H 131.785 -0.708 -22.905 1.00 . A A . 123 LEU H 1 1
9 20398 1 1 71 LEU HA H 128.955 0.233 -22.804 1.00 . A A . 123 LEU HA 1 1
9 20399 1 1 71 LEU HB2 H 130.556 -0.998 -25.005 1.00 . A A . 123 LEU HB2 1 1
9 20400 1 1 71 LEU HB3 H 128.873 -1.485 -24.877 1.00 . A A . 123 LEU HB3 1 1
9 20401 1 1 71 LEU HD11 H 129.081 1.355 -27.339 1.00 . A A . 123 LEU HD11 1 1
9 20402 1 1 71 LEU HD12 H 129.329 -0.387 -27.220 1.00 . A A . 123 LEU HD12 1 1
9 20403 1 1 71 LEU HD13 H 130.655 0.718 -26.862 1.00 . A A . 123 LEU HD13 1 1
9 20404 1 1 71 LEU HD21 H 127.132 -0.158 -25.461 1.00 . A A . 123 LEU HD21 1 1
9 20405 1 1 71 LEU HD22 H 127.312 1.525 -25.959 1.00 . A A . 123 LEU HD22 1 1
9 20406 1 1 71 LEU HD23 H 127.354 1.107 -24.249 1.00 . A A . 123 LEU HD23 1 1
9 20407 1 1 71 LEU HG H 129.644 1.440 -24.835 1.00 . A A . 123 LEU HG 1 1
9 20408 1 1 71 LEU N N 131.034 -0.092 -22.744 1.00 . A A . 123 LEU N 1 1
9 20409 1 1 71 LEU O O 130.150 -2.746 -22.389 1.00 . A A . 123 LEU O 1 1
9 20410 1 1 72 ALA C C 126.623 -3.770 -21.772 1.00 . A A . 124 ALA C 1 1
9 20411 1 1 72 ALA CA C 127.748 -3.050 -21.046 1.00 . A A . 124 ALA CA 1 1
9 20412 1 1 72 ALA CB C 127.276 -2.639 -19.647 1.00 . A A . 124 ALA CB 1 1
9 20413 1 1 72 ALA H H 127.576 -1.080 -21.798 1.00 . A A . 124 ALA H 1 1
9 20414 1 1 72 ALA HA H 128.584 -3.724 -20.939 1.00 . A A . 124 ALA HA 1 1
9 20415 1 1 72 ALA HB1 H 126.633 -1.774 -19.723 1.00 . A A . 124 ALA HB1 1 1
9 20416 1 1 72 ALA HB2 H 128.134 -2.397 -19.038 1.00 . A A . 124 ALA HB2 1 1
9 20417 1 1 72 ALA HB3 H 126.732 -3.455 -19.195 1.00 . A A . 124 ALA HB3 1 1
9 20418 1 1 72 ALA N N 128.164 -1.864 -21.786 1.00 . A A . 124 ALA N 1 1
9 20419 1 1 72 ALA O O 125.712 -3.148 -22.320 1.00 . A A . 124 ALA O 1 1
9 20420 1 1 73 GLY C C 125.439 -7.202 -21.678 1.00 . A A . 125 GLY C 1 1
9 20421 1 1 73 GLY CA C 125.717 -5.924 -22.455 1.00 . A A . 125 GLY CA 1 1
9 20422 1 1 73 GLY H H 127.476 -5.527 -21.345 1.00 . A A . 125 GLY H 1 1
9 20423 1 1 73 GLY HA2 H 124.796 -5.366 -22.556 1.00 . A A . 125 GLY HA2 1 1
9 20424 1 1 73 GLY HA3 H 126.077 -6.183 -23.434 1.00 . A A . 125 GLY HA3 1 1
9 20425 1 1 73 GLY N N 126.712 -5.097 -21.782 1.00 . A A . 125 GLY N 1 1
9 20426 1 1 73 GLY O O 125.954 -7.403 -20.582 1.00 . A A . 125 GLY O 1 1
9 20427 1 1 74 HIS C C 125.242 -10.411 -21.964 1.00 . A A . 126 HIS C 1 1
9 20428 1 1 74 HIS CA C 124.227 -9.317 -21.630 1.00 . A A . 126 HIS CA 1 1
9 20429 1 1 74 HIS CB C 122.835 -9.716 -22.143 1.00 . A A . 126 HIS CB 1 1
9 20430 1 1 74 HIS CD2 C 121.058 -7.994 -21.287 1.00 . A A . 126 HIS CD2 1 1
9 20431 1 1 74 HIS CE1 C 120.405 -9.077 -19.524 1.00 . A A . 126 HIS CE1 1 1
9 20432 1 1 74 HIS CG C 121.777 -9.155 -21.240 1.00 . A A . 126 HIS CG 1 1
9 20433 1 1 74 HIS H H 124.219 -7.821 -23.126 1.00 . A A . 126 HIS H 1 1
9 20434 1 1 74 HIS HA H 124.195 -9.188 -20.556 1.00 . A A . 126 HIS HA 1 1
9 20435 1 1 74 HIS HB2 H 122.697 -9.316 -23.141 1.00 . A A . 126 HIS HB2 1 1
9 20436 1 1 74 HIS HB3 H 122.742 -10.790 -22.175 1.00 . A A . 126 HIS HB3 1 1
9 20437 1 1 74 HIS HD1 H 121.683 -10.692 -19.789 1.00 . A A . 126 HIS HD1 1 1
9 20438 1 1 74 HIS HD2 H 121.165 -7.228 -22.046 1.00 . A A . 126 HIS HD2 1 1
9 20439 1 1 74 HIS HE1 H 119.885 -9.359 -18.619 1.00 . A A . 126 HIS HE1 1 1
9 20440 1 1 74 HIS N N 124.603 -8.052 -22.255 1.00 . A A . 126 HIS N 1 1
9 20441 1 1 74 HIS ND1 N 121.349 -9.828 -20.109 1.00 . A A . 126 HIS ND1 1 1
9 20442 1 1 74 HIS NE2 N 120.186 -7.944 -20.202 1.00 . A A . 126 HIS NE2 1 1
9 20443 1 1 74 HIS O O 125.742 -10.478 -23.080 1.00 . A A . 126 HIS O 1 1
9 20444 1 1 75 ASN C C 125.773 -13.715 -21.204 1.00 . A A . 127 ASN C 1 1
9 20445 1 1 75 ASN CA C 126.495 -12.371 -21.183 1.00 . A A . 127 ASN CA 1 1
9 20446 1 1 75 ASN CB C 127.528 -12.362 -20.047 1.00 . A A . 127 ASN CB 1 1
9 20447 1 1 75 ASN CG C 128.805 -13.066 -20.489 1.00 . A A . 127 ASN CG 1 1
9 20448 1 1 75 ASN H H 125.097 -11.172 -20.114 1.00 . A A . 127 ASN H 1 1
9 20449 1 1 75 ASN HA H 127.004 -12.238 -22.128 1.00 . A A . 127 ASN HA 1 1
9 20450 1 1 75 ASN HB2 H 127.755 -11.343 -19.781 1.00 . A A . 127 ASN HB2 1 1
9 20451 1 1 75 ASN HB3 H 127.123 -12.871 -19.183 1.00 . A A . 127 ASN HB3 1 1
9 20452 1 1 75 ASN HD21 H 128.841 -14.277 -18.920 1.00 . A A . 127 ASN HD21 1 1
9 20453 1 1 75 ASN HD22 H 130.118 -14.476 -20.020 1.00 . A A . 127 ASN HD22 1 1
9 20454 1 1 75 ASN N N 125.535 -11.274 -20.985 1.00 . A A . 127 ASN N 1 1
9 20455 1 1 75 ASN ND2 N 129.295 -14.019 -19.750 1.00 . A A . 127 ASN ND2 1 1
9 20456 1 1 75 ASN O O 126.345 -14.753 -20.864 1.00 . A A . 127 ASN O 1 1
9 20457 1 1 75 ASN OD1 O 129.364 -12.744 -21.537 1.00 . A A . 127 ASN OD1 1 1
9 20458 1 1 76 MET C C 124.400 -16.022 -22.334 1.00 . A A . 128 MET C 1 1
9 20459 1 1 76 MET CA C 123.679 -14.862 -21.662 1.00 . A A . 128 MET CA 1 1
9 20460 1 1 76 MET CB C 122.400 -14.510 -22.411 1.00 . A A . 128 MET CB 1 1
9 20461 1 1 76 MET CE C 118.993 -13.839 -21.078 1.00 . A A . 128 MET CE 1 1
9 20462 1 1 76 MET CG C 121.633 -13.452 -21.601 1.00 . A A . 128 MET CG 1 1
9 20463 1 1 76 MET H H 124.126 -12.807 -21.853 1.00 . A A . 128 MET H 1 1
9 20464 1 1 76 MET HA H 123.416 -15.156 -20.659 1.00 . A A . 128 MET HA 1 1
9 20465 1 1 76 MET HB2 H 122.649 -14.115 -23.388 1.00 . A A . 128 MET HB2 1 1
9 20466 1 1 76 MET HB3 H 121.789 -15.392 -22.521 1.00 . A A . 128 MET HB3 1 1
9 20467 1 1 76 MET HE1 H 118.908 -12.761 -21.145 1.00 . A A . 128 MET HE1 1 1
9 20468 1 1 76 MET HE2 H 118.201 -14.225 -20.458 1.00 . A A . 128 MET HE2 1 1
9 20469 1 1 76 MET HE3 H 118.921 -14.271 -22.068 1.00 . A A . 128 MET HE3 1 1
9 20470 1 1 76 MET HG2 H 122.332 -12.795 -21.101 1.00 . A A . 128 MET HG2 1 1
9 20471 1 1 76 MET HG3 H 121.018 -12.869 -22.262 1.00 . A A . 128 MET HG3 1 1
9 20472 1 1 76 MET N N 124.513 -13.672 -21.599 1.00 . A A . 128 MET N 1 1
9 20473 1 1 76 MET O O 123.964 -17.169 -22.228 1.00 . A A . 128 MET O 1 1
9 20474 1 1 76 MET SD S 120.597 -14.266 -20.357 1.00 . A A . 128 MET SD 1 1
9 20475 1 1 77 SER C C 125.353 -17.573 -24.596 1.00 . A A . 129 SER C 1 1
9 20476 1 1 77 SER CA C 126.261 -16.796 -23.657 1.00 . A A . 129 SER CA 1 1
9 20477 1 1 77 SER CB C 126.823 -17.730 -22.583 1.00 . A A . 129 SER CB 1 1
9 20478 1 1 77 SER H H 125.825 -14.809 -23.057 1.00 . A A . 129 SER H 1 1
9 20479 1 1 77 SER HA H 127.075 -16.362 -24.222 1.00 . A A . 129 SER HA 1 1
9 20480 1 1 77 SER HB2 H 127.783 -18.112 -22.890 1.00 . A A . 129 SER HB2 1 1
9 20481 1 1 77 SER HB3 H 126.936 -17.175 -21.666 1.00 . A A . 129 SER HB3 1 1
9 20482 1 1 77 SER HG H 125.966 -19.381 -23.155 1.00 . A A . 129 SER HG 1 1
9 20483 1 1 77 SER N N 125.507 -15.734 -23.008 1.00 . A A . 129 SER N 1 1
9 20484 1 1 77 SER O O 125.403 -18.803 -24.654 1.00 . A A . 129 SER O 1 1
9 20485 1 1 77 SER OG O 125.930 -18.818 -22.378 1.00 . A A . 129 SER OG 1 1
9 20486 1 1 78 LYS C C 123.574 -16.691 -27.549 1.00 . A A . 130 LYS C 1 1
9 20487 1 1 78 LYS CA C 123.553 -17.443 -26.236 1.00 . A A . 130 LYS CA 1 1
9 20488 1 1 78 LYS CB C 122.151 -17.344 -25.625 1.00 . A A . 130 LYS CB 1 1
9 20489 1 1 78 LYS CD C 121.528 -19.705 -25.034 1.00 . A A . 130 LYS CD 1 1
9 20490 1 1 78 LYS CE C 121.334 -20.675 -23.875 1.00 . A A . 130 LYS CE 1 1
9 20491 1 1 78 LYS CG C 121.992 -18.356 -24.479 1.00 . A A . 130 LYS CG 1 1
9 20492 1 1 78 LYS H H 124.507 -15.866 -25.208 1.00 . A A . 130 LYS H 1 1
9 20493 1 1 78 LYS HA H 123.799 -18.481 -26.409 1.00 . A A . 130 LYS HA 1 1
9 20494 1 1 78 LYS HB2 H 122.010 -16.344 -25.236 1.00 . A A . 130 LYS HB2 1 1
9 20495 1 1 78 LYS HB3 H 121.409 -17.535 -26.386 1.00 . A A . 130 LYS HB3 1 1
9 20496 1 1 78 LYS HD2 H 120.594 -19.578 -25.561 1.00 . A A . 130 LYS HD2 1 1
9 20497 1 1 78 LYS HD3 H 122.274 -20.098 -25.707 1.00 . A A . 130 LYS HD3 1 1
9 20498 1 1 78 LYS HE2 H 120.696 -20.222 -23.129 1.00 . A A . 130 LYS HE2 1 1
9 20499 1 1 78 LYS HE3 H 120.882 -21.586 -24.235 1.00 . A A . 130 LYS HE3 1 1
9 20500 1 1 78 LYS HG2 H 122.937 -18.484 -23.970 1.00 . A A . 130 LYS HG2 1 1
9 20501 1 1 78 LYS HG3 H 121.256 -17.992 -23.777 1.00 . A A . 130 LYS HG3 1 1
9 20502 1 1 78 LYS HZ1 H 122.784 -20.424 -22.407 1.00 . A A . 130 LYS HZ1 1 1
9 20503 1 1 78 LYS HZ2 H 123.409 -20.727 -23.957 1.00 . A A . 130 LYS HZ2 1 1
9 20504 1 1 78 LYS HZ3 H 122.719 -21.990 -23.056 1.00 . A A . 130 LYS HZ3 1 1
9 20505 1 1 78 LYS N N 124.505 -16.842 -25.312 1.00 . A A . 130 LYS N 1 1
9 20506 1 1 78 LYS NZ N 122.661 -20.977 -23.278 1.00 . A A . 130 LYS NZ 1 1
9 20507 1 1 78 LYS O O 123.462 -15.472 -27.577 1.00 . A A . 130 LYS O 1 1
9 20508 1 1 79 LYS C C 122.342 -16.310 -30.324 1.00 . A A . 131 LYS C 1 1
9 20509 1 1 79 LYS CA C 123.742 -16.765 -29.935 1.00 . A A . 131 LYS CA 1 1
9 20510 1 1 79 LYS CB C 124.286 -17.755 -30.966 1.00 . A A . 131 LYS CB 1 1
9 20511 1 1 79 LYS CD C 125.256 -18.053 -33.252 1.00 . A A . 131 LYS CD 1 1
9 20512 1 1 79 LYS CE C 124.262 -19.103 -33.763 1.00 . A A . 131 LYS CE 1 1
9 20513 1 1 79 LYS CG C 124.562 -17.061 -32.305 1.00 . A A . 131 LYS CG 1 1
9 20514 1 1 79 LYS H H 123.799 -18.386 -28.587 1.00 . A A . 131 LYS H 1 1
9 20515 1 1 79 LYS HA H 124.394 -15.906 -29.890 1.00 . A A . 131 LYS HA 1 1
9 20516 1 1 79 LYS HB2 H 125.204 -18.178 -30.593 1.00 . A A . 131 LYS HB2 1 1
9 20517 1 1 79 LYS HB3 H 123.564 -18.538 -31.115 1.00 . A A . 131 LYS HB3 1 1
9 20518 1 1 79 LYS HD2 H 125.672 -17.518 -34.092 1.00 . A A . 131 LYS HD2 1 1
9 20519 1 1 79 LYS HD3 H 126.054 -18.554 -32.721 1.00 . A A . 131 LYS HD3 1 1
9 20520 1 1 79 LYS HE2 H 124.061 -19.824 -32.985 1.00 . A A . 131 LYS HE2 1 1
9 20521 1 1 79 LYS HE3 H 123.342 -18.622 -34.060 1.00 . A A . 131 LYS HE3 1 1
9 20522 1 1 79 LYS HG2 H 123.631 -16.728 -32.741 1.00 . A A . 131 LYS HG2 1 1
9 20523 1 1 79 LYS HG3 H 125.209 -16.211 -32.145 1.00 . A A . 131 LYS HG3 1 1
9 20524 1 1 79 LYS HZ1 H 125.781 -19.368 -35.158 1.00 . A A . 131 LYS HZ1 1 1
9 20525 1 1 79 LYS HZ2 H 124.227 -19.702 -35.755 1.00 . A A . 131 LYS HZ2 1 1
9 20526 1 1 79 LYS HZ3 H 124.994 -20.803 -34.713 1.00 . A A . 131 LYS HZ3 1 1
9 20527 1 1 79 LYS N N 123.713 -17.411 -28.639 1.00 . A A . 131 LYS N 1 1
9 20528 1 1 79 LYS NZ N 124.860 -19.797 -34.937 1.00 . A A . 131 LYS NZ 1 1
9 20529 1 1 79 LYS O O 121.397 -17.098 -30.325 1.00 . A A . 131 LYS O 1 1
9 20530 1 1 80 GLY C C 120.519 -13.328 -29.981 1.00 . A A . 132 GLY C 1 1
9 20531 1 1 80 GLY CA C 120.916 -14.429 -30.969 1.00 . A A . 132 GLY CA 1 1
9 20532 1 1 80 GLY H H 122.998 -14.436 -30.516 1.00 . A A . 132 GLY H 1 1
9 20533 1 1 80 GLY HA2 H 120.973 -14.005 -31.961 1.00 . A A . 132 GLY HA2 1 1
9 20534 1 1 80 GLY HA3 H 120.153 -15.193 -30.956 1.00 . A A . 132 GLY HA3 1 1
9 20535 1 1 80 GLY N N 122.218 -15.019 -30.617 1.00 . A A . 132 GLY N 1 1
9 20536 1 1 80 GLY O O 119.802 -12.393 -30.344 1.00 . A A . 132 GLY O 1 1
9 20537 1 1 81 VAL C C 121.546 -11.193 -27.992 1.00 . A A . 133 VAL C 1 1
9 20538 1 1 81 VAL CA C 120.664 -12.407 -27.740 1.00 . A A . 133 VAL CA 1 1
9 20539 1 1 81 VAL CB C 120.872 -12.952 -26.315 1.00 . A A . 133 VAL CB 1 1
9 20540 1 1 81 VAL CG1 C 120.180 -12.041 -25.294 1.00 . A A . 133 VAL CG1 1 1
9 20541 1 1 81 VAL CG2 C 120.269 -14.356 -26.223 1.00 . A A . 133 VAL CG2 1 1
9 20542 1 1 81 VAL H H 121.563 -14.179 -28.480 1.00 . A A . 133 VAL H 1 1
9 20543 1 1 81 VAL HA H 119.630 -12.119 -27.859 1.00 . A A . 133 VAL HA 1 1
9 20544 1 1 81 VAL HB H 121.926 -12.999 -26.091 1.00 . A A . 133 VAL HB 1 1
9 20545 1 1 81 VAL HG11 H 120.741 -11.123 -25.187 1.00 . A A . 133 VAL HG11 1 1
9 20546 1 1 81 VAL HG12 H 120.136 -12.544 -24.343 1.00 . A A . 133 VAL HG12 1 1
9 20547 1 1 81 VAL HG13 H 119.178 -11.815 -25.622 1.00 . A A . 133 VAL HG13 1 1
9 20548 1 1 81 VAL HG21 H 119.236 -14.324 -26.537 1.00 . A A . 133 VAL HG21 1 1
9 20549 1 1 81 VAL HG22 H 120.324 -14.706 -25.202 1.00 . A A . 133 VAL HG22 1 1
9 20550 1 1 81 VAL HG23 H 120.819 -15.026 -26.865 1.00 . A A . 133 VAL HG23 1 1
9 20551 1 1 81 VAL N N 120.988 -13.427 -28.736 1.00 . A A . 133 VAL N 1 1
9 20552 1 1 81 VAL O O 122.457 -11.249 -28.819 1.00 . A A . 133 VAL O 1 1
9 20553 1 1 82 LEU C C 123.397 -8.980 -26.797 1.00 . A A . 134 LEU C 1 1
9 20554 1 1 82 LEU CA C 122.041 -8.874 -27.501 1.00 . A A . 134 LEU CA 1 1
9 20555 1 1 82 LEU CB C 121.252 -7.675 -26.941 1.00 . A A . 134 LEU CB 1 1
9 20556 1 1 82 LEU CD1 C 120.384 -6.858 -24.716 1.00 . A A . 134 LEU CD1 1 1
9 20557 1 1 82 LEU CD2 C 119.161 -8.715 -25.912 1.00 . A A . 134 LEU CD2 1 1
9 20558 1 1 82 LEU CG C 120.548 -8.077 -25.626 1.00 . A A . 134 LEU CG 1 1
9 20559 1 1 82 LEU H H 120.527 -10.078 -26.674 1.00 . A A . 134 LEU H 1 1
9 20560 1 1 82 LEU HA H 122.199 -8.721 -28.552 1.00 . A A . 134 LEU HA 1 1
9 20561 1 1 82 LEU HB2 H 121.929 -6.849 -26.761 1.00 . A A . 134 LEU HB2 1 1
9 20562 1 1 82 LEU HB3 H 120.510 -7.373 -27.659 1.00 . A A . 134 LEU HB3 1 1
9 20563 1 1 82 LEU HD11 H 121.348 -6.581 -24.314 1.00 . A A . 134 LEU HD11 1 1
9 20564 1 1 82 LEU HD12 H 119.715 -7.108 -23.905 1.00 . A A . 134 LEU HD12 1 1
9 20565 1 1 82 LEU HD13 H 119.978 -6.034 -25.281 1.00 . A A . 134 LEU HD13 1 1
9 20566 1 1 82 LEU HD21 H 118.381 -7.977 -25.793 1.00 . A A . 134 LEU HD21 1 1
9 20567 1 1 82 LEU HD22 H 118.992 -9.521 -25.216 1.00 . A A . 134 LEU HD22 1 1
9 20568 1 1 82 LEU HD23 H 119.128 -9.103 -26.920 1.00 . A A . 134 LEU HD23 1 1
9 20569 1 1 82 LEU HG H 121.160 -8.784 -25.112 1.00 . A A . 134 LEU HG 1 1
9 20570 1 1 82 LEU N N 121.267 -10.092 -27.312 1.00 . A A . 134 LEU N 1 1
9 20571 1 1 82 LEU O O 123.463 -9.368 -25.635 1.00 . A A . 134 LEU O 1 1
9 20572 1 1 83 PHE C C 126.061 -9.991 -26.213 1.00 . A A . 135 PHE C 1 1
9 20573 1 1 83 PHE CA C 125.805 -8.645 -26.885 1.00 . A A . 135 PHE CA 1 1
9 20574 1 1 83 PHE CB C 125.897 -7.528 -25.832 1.00 . A A . 135 PHE CB 1 1
9 20575 1 1 83 PHE CD1 C 125.775 -5.810 -27.670 1.00 . A A . 135 PHE CD1 1 1
9 20576 1 1 83 PHE CD2 C 127.318 -5.456 -25.832 1.00 . A A . 135 PHE CD2 1 1
9 20577 1 1 83 PHE CE1 C 126.175 -4.597 -28.236 1.00 . A A . 135 PHE CE1 1 1
9 20578 1 1 83 PHE CE2 C 127.721 -4.249 -26.399 1.00 . A A . 135 PHE CE2 1 1
9 20579 1 1 83 PHE CG C 126.346 -6.237 -26.466 1.00 . A A . 135 PHE CG 1 1
9 20580 1 1 83 PHE CZ C 127.148 -3.816 -27.598 1.00 . A A . 135 PHE CZ 1 1
9 20581 1 1 83 PHE H H 124.366 -8.286 -28.407 1.00 . A A . 135 PHE H 1 1
9 20582 1 1 83 PHE HA H 126.553 -8.484 -27.649 1.00 . A A . 135 PHE HA 1 1
9 20583 1 1 83 PHE HB2 H 124.921 -7.381 -25.392 1.00 . A A . 135 PHE HB2 1 1
9 20584 1 1 83 PHE HB3 H 126.596 -7.800 -25.054 1.00 . A A . 135 PHE HB3 1 1
9 20585 1 1 83 PHE HD1 H 125.030 -6.418 -28.162 1.00 . A A . 135 PHE HD1 1 1
9 20586 1 1 83 PHE HD2 H 127.766 -5.794 -24.907 1.00 . A A . 135 PHE HD2 1 1
9 20587 1 1 83 PHE HE1 H 125.736 -4.260 -29.164 1.00 . A A . 135 PHE HE1 1 1
9 20588 1 1 83 PHE HE2 H 128.470 -3.647 -25.908 1.00 . A A . 135 PHE HE2 1 1
9 20589 1 1 83 PHE HZ H 127.451 -2.878 -28.027 1.00 . A A . 135 PHE HZ 1 1
9 20590 1 1 83 PHE N N 124.470 -8.608 -27.490 1.00 . A A . 135 PHE N 1 1
9 20591 1 1 83 PHE O O 126.662 -10.057 -25.144 1.00 . A A . 135 PHE O 1 1
9 20592 1 1 84 SER C C 127.196 -12.911 -26.537 1.00 . A A . 136 SER C 1 1
9 20593 1 1 84 SER CA C 125.789 -12.376 -26.258 1.00 . A A . 136 SER CA 1 1
9 20594 1 1 84 SER CB C 124.736 -13.309 -26.854 1.00 . A A . 136 SER CB 1 1
9 20595 1 1 84 SER H H 125.129 -10.967 -27.673 1.00 . A A . 136 SER H 1 1
9 20596 1 1 84 SER HA H 125.642 -12.320 -25.187 1.00 . A A . 136 SER HA 1 1
9 20597 1 1 84 SER HB2 H 124.379 -13.989 -26.098 1.00 . A A . 136 SER HB2 1 1
9 20598 1 1 84 SER HB3 H 123.907 -12.714 -27.220 1.00 . A A . 136 SER HB3 1 1
9 20599 1 1 84 SER HG H 125.235 -14.980 -27.715 1.00 . A A . 136 SER HG 1 1
9 20600 1 1 84 SER N N 125.605 -11.060 -26.829 1.00 . A A . 136 SER N 1 1
9 20601 1 1 84 SER O O 127.936 -13.235 -25.608 1.00 . A A . 136 SER O 1 1
9 20602 1 1 84 SER OG O 125.306 -14.046 -27.927 1.00 . A A . 136 SER OG 1 1
9 20603 1 1 85 ASP C C 129.896 -12.590 -28.402 1.00 . A A . 137 ASP C 1 1
9 20604 1 1 85 ASP CA C 128.808 -13.645 -28.239 1.00 . A A . 137 ASP CA 1 1
9 20605 1 1 85 ASP CB C 128.595 -14.365 -29.572 1.00 . A A . 137 ASP CB 1 1
9 20606 1 1 85 ASP CG C 127.754 -15.622 -29.355 1.00 . A A . 137 ASP CG 1 1
9 20607 1 1 85 ASP H H 126.864 -12.871 -28.508 1.00 . A A . 137 ASP H 1 1
9 20608 1 1 85 ASP HA H 129.131 -14.368 -27.507 1.00 . A A . 137 ASP HA 1 1
9 20609 1 1 85 ASP HB2 H 128.081 -13.703 -30.257 1.00 . A A . 137 ASP HB2 1 1
9 20610 1 1 85 ASP HB3 H 129.551 -14.641 -29.989 1.00 . A A . 137 ASP HB3 1 1
9 20611 1 1 85 ASP N N 127.523 -13.068 -27.818 1.00 . A A . 137 ASP N 1 1
9 20612 1 1 85 ASP O O 130.708 -12.650 -29.327 1.00 . A A . 137 ASP O 1 1
9 20613 1 1 85 ASP OD1 O 127.632 -16.040 -28.215 1.00 . A A . 137 ASP OD1 1 1
9 20614 1 1 85 ASP OD2 O 127.243 -16.144 -30.332 1.00 . A A . 137 ASP OD2 1 1
9 20615 1 1 86 ILE C C 132.309 -11.065 -27.221 1.00 . A A . 138 ILE C 1 1
9 20616 1 1 86 ILE CA C 130.905 -10.566 -27.550 1.00 . A A . 138 ILE CA 1 1
9 20617 1 1 86 ILE CB C 130.493 -9.484 -26.561 1.00 . A A . 138 ILE CB 1 1
9 20618 1 1 86 ILE CD1 C 130.133 -8.994 -24.128 1.00 . A A . 138 ILE CD1 1 1
9 20619 1 1 86 ILE CG1 C 130.409 -10.091 -25.152 1.00 . A A . 138 ILE CG1 1 1
9 20620 1 1 86 ILE CG2 C 129.126 -8.937 -26.970 1.00 . A A . 138 ILE CG2 1 1
9 20621 1 1 86 ILE H H 129.247 -11.640 -26.782 1.00 . A A . 138 ILE H 1 1
9 20622 1 1 86 ILE HA H 130.918 -10.145 -28.543 1.00 . A A . 138 ILE HA 1 1
9 20623 1 1 86 ILE HB H 131.215 -8.693 -26.576 1.00 . A A . 138 ILE HB 1 1
9 20624 1 1 86 ILE HD11 H 130.777 -8.150 -24.319 1.00 . A A . 138 ILE HD11 1 1
9 20625 1 1 86 ILE HD12 H 130.324 -9.376 -23.140 1.00 . A A . 138 ILE HD12 1 1
9 20626 1 1 86 ILE HD13 H 129.100 -8.685 -24.202 1.00 . A A . 138 ILE HD13 1 1
9 20627 1 1 86 ILE HG12 H 129.611 -10.816 -25.122 1.00 . A A . 138 ILE HG12 1 1
9 20628 1 1 86 ILE HG13 H 131.341 -10.574 -24.905 1.00 . A A . 138 ILE HG13 1 1
9 20629 1 1 86 ILE HG21 H 128.740 -8.296 -26.192 1.00 . A A . 138 ILE HG21 1 1
9 20630 1 1 86 ILE HG22 H 128.451 -9.760 -27.128 1.00 . A A . 138 ILE HG22 1 1
9 20631 1 1 86 ILE HG23 H 129.225 -8.374 -27.886 1.00 . A A . 138 ILE HG23 1 1
9 20632 1 1 86 ILE N N 129.914 -11.634 -27.500 1.00 . A A . 138 ILE N 1 1
9 20633 1 1 86 ILE O O 133.302 -10.487 -27.654 1.00 . A A . 138 ILE O 1 1
9 20634 1 1 87 ALA C C 134.292 -13.457 -27.221 1.00 . A A . 139 ALA C 1 1
9 20635 1 1 87 ALA CA C 133.679 -12.681 -26.065 1.00 . A A . 139 ALA CA 1 1
9 20636 1 1 87 ALA CB C 133.499 -13.615 -24.867 1.00 . A A . 139 ALA CB 1 1
9 20637 1 1 87 ALA H H 131.567 -12.553 -26.124 1.00 . A A . 139 ALA H 1 1
9 20638 1 1 87 ALA HA H 134.340 -11.875 -25.789 1.00 . A A . 139 ALA HA 1 1
9 20639 1 1 87 ALA HB1 H 134.422 -14.141 -24.678 1.00 . A A . 139 ALA HB1 1 1
9 20640 1 1 87 ALA HB2 H 132.715 -14.328 -25.082 1.00 . A A . 139 ALA HB2 1 1
9 20641 1 1 87 ALA HB3 H 133.228 -13.035 -23.998 1.00 . A A . 139 ALA HB3 1 1
9 20642 1 1 87 ALA N N 132.388 -12.131 -26.448 1.00 . A A . 139 ALA N 1 1
9 20643 1 1 87 ALA O O 135.322 -14.114 -27.063 1.00 . A A . 139 ALA O 1 1
9 20644 1 1 88 SER C C 134.945 -13.170 -30.422 1.00 . A A . 140 SER C 1 1
9 20645 1 1 88 SER CA C 134.104 -14.087 -29.568 1.00 . A A . 140 SER CA 1 1
9 20646 1 1 88 SER CB C 132.891 -14.566 -30.351 1.00 . A A . 140 SER CB 1 1
9 20647 1 1 88 SER H H 132.830 -12.837 -28.455 1.00 . A A . 140 SER H 1 1
9 20648 1 1 88 SER HA H 134.697 -14.942 -29.277 1.00 . A A . 140 SER HA 1 1
9 20649 1 1 88 SER HB2 H 132.196 -15.037 -29.675 1.00 . A A . 140 SER HB2 1 1
9 20650 1 1 88 SER HB3 H 132.412 -13.716 -30.824 1.00 . A A . 140 SER HB3 1 1
9 20651 1 1 88 SER HG H 134.133 -15.892 -31.040 1.00 . A A . 140 SER HG 1 1
9 20652 1 1 88 SER N N 133.642 -13.383 -28.385 1.00 . A A . 140 SER N 1 1
9 20653 1 1 88 SER O O 135.642 -13.612 -31.336 1.00 . A A . 140 SER O 1 1
9 20654 1 1 88 SER OG O 133.304 -15.507 -31.331 1.00 . A A . 140 SER OG 1 1
9 20655 1 1 89 LEU C C 137.130 -11.119 -30.663 1.00 . A A . 141 LEU C 1 1
9 20656 1 1 89 LEU CA C 135.638 -10.896 -30.854 1.00 . A A . 141 LEU CA 1 1
9 20657 1 1 89 LEU CB C 135.268 -9.511 -30.340 1.00 . A A . 141 LEU CB 1 1
9 20658 1 1 89 LEU CD1 C 133.225 -8.128 -29.872 1.00 . A A . 141 LEU CD1 1 1
9 20659 1 1 89 LEU CD2 C 133.971 -8.460 -32.228 1.00 . A A . 141 LEU CD2 1 1
9 20660 1 1 89 LEU CG C 133.864 -9.123 -30.845 1.00 . A A . 141 LEU CG 1 1
9 20661 1 1 89 LEU H H 134.292 -11.590 -29.374 1.00 . A A . 141 LEU H 1 1
9 20662 1 1 89 LEU HA H 135.399 -10.963 -31.903 1.00 . A A . 141 LEU HA 1 1
9 20663 1 1 89 LEU HB2 H 135.279 -9.528 -29.259 1.00 . A A . 141 LEU HB2 1 1
9 20664 1 1 89 LEU HB3 H 135.992 -8.796 -30.690 1.00 . A A . 141 LEU HB3 1 1
9 20665 1 1 89 LEU HD11 H 132.949 -8.641 -28.967 1.00 . A A . 141 LEU HD11 1 1
9 20666 1 1 89 LEU HD12 H 132.344 -7.700 -30.323 1.00 . A A . 141 LEU HD12 1 1
9 20667 1 1 89 LEU HD13 H 133.931 -7.345 -29.641 1.00 . A A . 141 LEU HD13 1 1
9 20668 1 1 89 LEU HD21 H 134.389 -9.156 -32.938 1.00 . A A . 141 LEU HD21 1 1
9 20669 1 1 89 LEU HD22 H 134.608 -7.592 -32.162 1.00 . A A . 141 LEU HD22 1 1
9 20670 1 1 89 LEU HD23 H 132.994 -8.157 -32.555 1.00 . A A . 141 LEU HD23 1 1
9 20671 1 1 89 LEU HG H 133.240 -10.011 -30.912 1.00 . A A . 141 LEU HG 1 1
9 20672 1 1 89 LEU N N 134.875 -11.886 -30.117 1.00 . A A . 141 LEU N 1 1
9 20673 1 1 89 LEU O O 137.648 -11.051 -29.548 1.00 . A A . 141 LEU O 1 1
9 20674 1 1 90 LYS C C 140.007 -10.361 -32.145 1.00 . A A . 142 LYS C 1 1
9 20675 1 1 90 LYS CA C 139.248 -11.622 -31.755 1.00 . A A . 142 LYS CA 1 1
9 20676 1 1 90 LYS CB C 139.581 -12.741 -32.732 1.00 . A A . 142 LYS CB 1 1
9 20677 1 1 90 LYS CD C 139.102 -15.133 -33.286 1.00 . A A . 142 LYS CD 1 1
9 20678 1 1 90 LYS CE C 140.527 -15.685 -33.241 1.00 . A A . 142 LYS CE 1 1
9 20679 1 1 90 LYS CG C 138.923 -14.030 -32.244 1.00 . A A . 142 LYS CG 1 1
9 20680 1 1 90 LYS H H 137.321 -11.424 -32.615 1.00 . A A . 142 LYS H 1 1
9 20681 1 1 90 LYS HA H 139.556 -11.926 -30.763 1.00 . A A . 142 LYS HA 1 1
9 20682 1 1 90 LYS HB2 H 139.207 -12.486 -33.713 1.00 . A A . 142 LYS HB2 1 1
9 20683 1 1 90 LYS HB3 H 140.651 -12.875 -32.774 1.00 . A A . 142 LYS HB3 1 1
9 20684 1 1 90 LYS HD2 H 138.405 -15.932 -33.083 1.00 . A A . 142 LYS HD2 1 1
9 20685 1 1 90 LYS HD3 H 138.909 -14.732 -34.270 1.00 . A A . 142 LYS HD3 1 1
9 20686 1 1 90 LYS HE2 H 141.213 -14.958 -33.651 1.00 . A A . 142 LYS HE2 1 1
9 20687 1 1 90 LYS HE3 H 140.804 -15.909 -32.221 1.00 . A A . 142 LYS HE3 1 1
9 20688 1 1 90 LYS HG2 H 139.374 -14.332 -31.310 1.00 . A A . 142 LYS HG2 1 1
9 20689 1 1 90 LYS HG3 H 137.869 -13.854 -32.090 1.00 . A A . 142 LYS HG3 1 1
9 20690 1 1 90 LYS HZ1 H 140.080 -16.772 -34.951 1.00 . A A . 142 LYS HZ1 1 1
9 20691 1 1 90 LYS HZ2 H 140.118 -17.700 -33.528 1.00 . A A . 142 LYS HZ2 1 1
9 20692 1 1 90 LYS HZ3 H 141.567 -17.177 -34.245 1.00 . A A . 142 LYS HZ3 1 1
9 20693 1 1 90 LYS N N 137.807 -11.383 -31.767 1.00 . A A . 142 LYS N 1 1
9 20694 1 1 90 LYS NZ N 140.578 -16.928 -34.052 1.00 . A A . 142 LYS NZ 1 1
9 20695 1 1 90 LYS O O 139.444 -9.437 -32.732 1.00 . A A . 142 LYS O 1 1
9 20696 1 1 91 LYS C C 142.147 -8.911 -33.626 1.00 . A A . 143 LYS C 1 1
9 20697 1 1 91 LYS CA C 142.125 -9.183 -32.125 1.00 . A A . 143 LYS CA 1 1
9 20698 1 1 91 LYS CB C 143.548 -9.475 -31.645 1.00 . A A . 143 LYS CB 1 1
9 20699 1 1 91 LYS CD C 145.957 -8.744 -31.762 1.00 . A A . 143 LYS CD 1 1
9 20700 1 1 91 LYS CE C 146.315 -8.694 -30.279 1.00 . A A . 143 LYS CE 1 1
9 20701 1 1 91 LYS CG C 144.506 -8.319 -32.003 1.00 . A A . 143 LYS CG 1 1
9 20702 1 1 91 LYS H H 141.679 -11.098 -31.342 1.00 . A A . 143 LYS H 1 1
9 20703 1 1 91 LYS HA H 141.750 -8.313 -31.606 1.00 . A A . 143 LYS HA 1 1
9 20704 1 1 91 LYS HB2 H 143.526 -9.602 -30.575 1.00 . A A . 143 LYS HB2 1 1
9 20705 1 1 91 LYS HB3 H 143.892 -10.385 -32.109 1.00 . A A . 143 LYS HB3 1 1
9 20706 1 1 91 LYS HD2 H 146.104 -9.747 -32.126 1.00 . A A . 143 LYS HD2 1 1
9 20707 1 1 91 LYS HD3 H 146.609 -8.072 -32.297 1.00 . A A . 143 LYS HD3 1 1
9 20708 1 1 91 LYS HE2 H 146.322 -7.669 -29.946 1.00 . A A . 143 LYS HE2 1 1
9 20709 1 1 91 LYS HE3 H 145.605 -9.265 -29.704 1.00 . A A . 143 LYS HE3 1 1
9 20710 1 1 91 LYS HG2 H 144.395 -8.052 -33.042 1.00 . A A . 143 LYS HG2 1 1
9 20711 1 1 91 LYS HG3 H 144.282 -7.466 -31.396 1.00 . A A . 143 LYS HG3 1 1
9 20712 1 1 91 LYS HZ1 H 147.728 -10.180 -30.611 1.00 . A A . 143 LYS HZ1 1 1
9 20713 1 1 91 LYS HZ2 H 147.858 -9.422 -29.096 1.00 . A A . 143 LYS HZ2 1 1
9 20714 1 1 91 LYS HZ3 H 148.376 -8.617 -30.499 1.00 . A A . 143 LYS HZ3 1 1
9 20715 1 1 91 LYS N N 141.287 -10.331 -31.812 1.00 . A A . 143 LYS N 1 1
9 20716 1 1 91 LYS NZ N 147.672 -9.272 -30.107 1.00 . A A . 143 LYS NZ 1 1
9 20717 1 1 91 LYS O O 142.595 -9.745 -34.411 1.00 . A A . 143 LYS O 1 1
9 20718 1 1 92 GLY C C 140.250 -7.327 -35.968 1.00 . A A . 144 GLY C 1 1
9 20719 1 1 92 GLY CA C 141.660 -7.341 -35.426 1.00 . A A . 144 GLY CA 1 1
9 20720 1 1 92 GLY H H 141.320 -7.107 -33.334 1.00 . A A . 144 GLY H 1 1
9 20721 1 1 92 GLY HA2 H 142.084 -6.354 -35.526 1.00 . A A . 144 GLY HA2 1 1
9 20722 1 1 92 GLY HA3 H 142.250 -8.040 -36.002 1.00 . A A . 144 GLY HA3 1 1
9 20723 1 1 92 GLY N N 141.673 -7.727 -34.009 1.00 . A A . 144 GLY N 1 1
9 20724 1 1 92 GLY O O 140.032 -7.396 -37.179 1.00 . A A . 144 GLY O 1 1
9 20725 1 1 93 ASP C C 137.435 -5.722 -35.518 1.00 . A A . 145 ASP C 1 1
9 20726 1 1 93 ASP CA C 137.883 -7.174 -35.452 1.00 . A A . 145 ASP CA 1 1
9 20727 1 1 93 ASP CB C 137.040 -7.957 -34.444 1.00 . A A . 145 ASP CB 1 1
9 20728 1 1 93 ASP CG C 137.349 -9.445 -34.561 1.00 . A A . 145 ASP CG 1 1
9 20729 1 1 93 ASP H H 139.545 -7.145 -34.102 1.00 . A A . 145 ASP H 1 1
9 20730 1 1 93 ASP HA H 137.762 -7.623 -36.431 1.00 . A A . 145 ASP HA 1 1
9 20731 1 1 93 ASP HB2 H 137.273 -7.624 -33.451 1.00 . A A . 145 ASP HB2 1 1
9 20732 1 1 93 ASP HB3 H 135.993 -7.792 -34.640 1.00 . A A . 145 ASP HB3 1 1
9 20733 1 1 93 ASP N N 139.293 -7.219 -35.060 1.00 . A A . 145 ASP N 1 1
9 20734 1 1 93 ASP O O 137.655 -4.963 -34.584 1.00 . A A . 145 ASP O 1 1
9 20735 1 1 93 ASP OD1 O 138.024 -9.815 -35.508 1.00 . A A . 145 ASP OD1 1 1
9 20736 1 1 93 ASP OD2 O 136.914 -10.192 -33.701 1.00 . A A . 145 ASP OD2 1 1
9 20737 1 1 94 LYS C C 135.070 -3.689 -36.104 1.00 . A A . 146 LYS C 1 1
9 20738 1 1 94 LYS CA C 136.404 -3.938 -36.802 1.00 . A A . 146 LYS CA 1 1
9 20739 1 1 94 LYS CB C 136.277 -3.603 -38.299 1.00 . A A . 146 LYS CB 1 1
9 20740 1 1 94 LYS CD C 138.098 -1.907 -38.701 1.00 . A A . 146 LYS CD 1 1
9 20741 1 1 94 LYS CE C 139.477 -1.713 -39.310 1.00 . A A . 146 LYS CE 1 1
9 20742 1 1 94 LYS CG C 137.668 -3.364 -38.910 1.00 . A A . 146 LYS CG 1 1
9 20743 1 1 94 LYS H H 136.707 -5.966 -37.369 1.00 . A A . 146 LYS H 1 1
9 20744 1 1 94 LYS HA H 137.146 -3.289 -36.363 1.00 . A A . 146 LYS HA 1 1
9 20745 1 1 94 LYS HB2 H 135.802 -4.431 -38.807 1.00 . A A . 146 LYS HB2 1 1
9 20746 1 1 94 LYS HB3 H 135.673 -2.715 -38.422 1.00 . A A . 146 LYS HB3 1 1
9 20747 1 1 94 LYS HD2 H 137.393 -1.248 -39.185 1.00 . A A . 146 LYS HD2 1 1
9 20748 1 1 94 LYS HD3 H 138.140 -1.680 -37.648 1.00 . A A . 146 LYS HD3 1 1
9 20749 1 1 94 LYS HE2 H 139.428 -1.885 -40.376 1.00 . A A . 146 LYS HE2 1 1
9 20750 1 1 94 LYS HE3 H 139.822 -0.708 -39.116 1.00 . A A . 146 LYS HE3 1 1
9 20751 1 1 94 LYS HG2 H 138.391 -4.019 -38.442 1.00 . A A . 146 LYS HG2 1 1
9 20752 1 1 94 LYS HG3 H 137.635 -3.572 -39.969 1.00 . A A . 146 LYS HG3 1 1
9 20753 1 1 94 LYS HZ1 H 141.335 -2.235 -38.539 1.00 . A A . 146 LYS HZ1 1 1
9 20754 1 1 94 LYS HZ2 H 140.525 -3.510 -39.317 1.00 . A A . 146 LYS HZ2 1 1
9 20755 1 1 94 LYS HZ3 H 140.029 -3.000 -37.774 1.00 . A A . 146 LYS HZ3 1 1
9 20756 1 1 94 LYS N N 136.840 -5.326 -36.638 1.00 . A A . 146 LYS N 1 1
9 20757 1 1 94 LYS NZ N 140.413 -2.687 -38.689 1.00 . A A . 146 LYS NZ 1 1
9 20758 1 1 94 LYS O O 134.158 -4.510 -36.172 1.00 . A A . 146 LYS O 1 1
9 20759 1 1 95 ILE C C 133.369 -0.731 -35.148 1.00 . A A . 147 ILE C 1 1
9 20760 1 1 95 ILE CA C 133.755 -2.144 -34.728 1.00 . A A . 147 ILE CA 1 1
9 20761 1 1 95 ILE CB C 134.003 -2.225 -33.219 1.00 . A A . 147 ILE CB 1 1
9 20762 1 1 95 ILE CD1 C 134.729 -3.772 -31.405 1.00 . A A . 147 ILE CD1 1 1
9 20763 1 1 95 ILE CG1 C 134.196 -3.689 -32.833 1.00 . A A . 147 ILE CG1 1 1
9 20764 1 1 95 ILE CG2 C 132.816 -1.644 -32.449 1.00 . A A . 147 ILE CG2 1 1
9 20765 1 1 95 ILE H H 135.729 -1.927 -35.422 1.00 . A A . 147 ILE H 1 1
9 20766 1 1 95 ILE HA H 132.950 -2.814 -34.985 1.00 . A A . 147 ILE HA 1 1
9 20767 1 1 95 ILE HB H 134.894 -1.675 -32.970 1.00 . A A . 147 ILE HB 1 1
9 20768 1 1 95 ILE HD11 H 134.740 -4.802 -31.084 1.00 . A A . 147 ILE HD11 1 1
9 20769 1 1 95 ILE HD12 H 134.091 -3.196 -30.750 1.00 . A A . 147 ILE HD12 1 1
9 20770 1 1 95 ILE HD13 H 135.732 -3.374 -31.373 1.00 . A A . 147 ILE HD13 1 1
9 20771 1 1 95 ILE HG12 H 133.251 -4.208 -32.899 1.00 . A A . 147 ILE HG12 1 1
9 20772 1 1 95 ILE HG13 H 134.906 -4.147 -33.507 1.00 . A A . 147 ILE HG13 1 1
9 20773 1 1 95 ILE HG21 H 132.943 -1.842 -31.394 1.00 . A A . 147 ILE HG21 1 1
9 20774 1 1 95 ILE HG22 H 131.902 -2.100 -32.793 1.00 . A A . 147 ILE HG22 1 1
9 20775 1 1 95 ILE HG23 H 132.771 -0.577 -32.610 1.00 . A A . 147 ILE HG23 1 1
9 20776 1 1 95 ILE N N 134.969 -2.539 -35.438 1.00 . A A . 147 ILE N 1 1
9 20777 1 1 95 ILE O O 134.169 0.198 -35.043 1.00 . A A . 147 ILE O 1 1
9 20778 1 1 96 TYR C C 130.754 1.342 -35.073 1.00 . A A . 148 TYR C 1 1
9 20779 1 1 96 TYR CA C 131.671 0.722 -36.115 1.00 . A A . 148 TYR CA 1 1
9 20780 1 1 96 TYR CB C 130.911 0.521 -37.424 1.00 . A A . 148 TYR CB 1 1
9 20781 1 1 96 TYR CD1 C 132.043 -1.506 -38.404 1.00 . A A . 148 TYR CD1 1 1
9 20782 1 1 96 TYR CD2 C 132.472 0.660 -39.404 1.00 . A A . 148 TYR CD2 1 1
9 20783 1 1 96 TYR CE1 C 132.894 -2.108 -39.339 1.00 . A A . 148 TYR CE1 1 1
9 20784 1 1 96 TYR CE2 C 133.322 0.058 -40.338 1.00 . A A . 148 TYR CE2 1 1
9 20785 1 1 96 TYR CG C 131.832 -0.121 -38.435 1.00 . A A . 148 TYR CG 1 1
9 20786 1 1 96 TYR CZ C 133.534 -1.325 -40.306 1.00 . A A . 148 TYR CZ 1 1
9 20787 1 1 96 TYR H H 131.555 -1.358 -35.731 1.00 . A A . 148 TYR H 1 1
9 20788 1 1 96 TYR HA H 132.509 1.383 -36.294 1.00 . A A . 148 TYR HA 1 1
9 20789 1 1 96 TYR HB2 H 130.066 -0.121 -37.250 1.00 . A A . 148 TYR HB2 1 1
9 20790 1 1 96 TYR HB3 H 130.572 1.475 -37.798 1.00 . A A . 148 TYR HB3 1 1
9 20791 1 1 96 TYR HD1 H 131.550 -2.111 -37.656 1.00 . A A . 148 TYR HD1 1 1
9 20792 1 1 96 TYR HD2 H 132.308 1.725 -39.431 1.00 . A A . 148 TYR HD2 1 1
9 20793 1 1 96 TYR HE1 H 133.057 -3.175 -39.314 1.00 . A A . 148 TYR HE1 1 1
9 20794 1 1 96 TYR HE2 H 133.817 0.663 -41.085 1.00 . A A . 148 TYR HE2 1 1
9 20795 1 1 96 TYR HH H 134.658 -2.760 -40.874 1.00 . A A . 148 TYR HH 1 1
9 20796 1 1 96 TYR N N 132.147 -0.578 -35.651 1.00 . A A . 148 TYR N 1 1
9 20797 1 1 96 TYR O O 129.719 0.775 -34.724 1.00 . A A . 148 TYR O 1 1
9 20798 1 1 96 TYR OH O 134.372 -1.916 -41.230 1.00 . A A . 148 TYR OH 1 1
9 20799 1 1 97 LEU C C 129.744 4.474 -34.125 1.00 . A A . 149 LEU C 1 1
9 20800 1 1 97 LEU CA C 130.371 3.215 -33.541 1.00 . A A . 149 LEU CA 1 1
9 20801 1 1 97 LEU CB C 131.291 3.555 -32.344 1.00 . A A . 149 LEU CB 1 1
9 20802 1 1 97 LEU CD1 C 131.973 2.928 -30.020 1.00 . A A . 149 LEU CD1 1 1
9 20803 1 1 97 LEU CD2 C 129.517 3.015 -30.618 1.00 . A A . 149 LEU CD2 1 1
9 20804 1 1 97 LEU CG C 130.941 2.680 -31.127 1.00 . A A . 149 LEU CG 1 1
9 20805 1 1 97 LEU H H 131.997 2.901 -34.886 1.00 . A A . 149 LEU H 1 1
9 20806 1 1 97 LEU HA H 129.570 2.573 -33.206 1.00 . A A . 149 LEU HA 1 1
9 20807 1 1 97 LEU HB2 H 132.310 3.358 -32.628 1.00 . A A . 149 LEU HB2 1 1
9 20808 1 1 97 LEU HB3 H 131.193 4.599 -32.071 1.00 . A A . 149 LEU HB3 1 1
9 20809 1 1 97 LEU HD11 H 131.768 3.874 -29.543 1.00 . A A . 149 LEU HD11 1 1
9 20810 1 1 97 LEU HD12 H 132.965 2.947 -30.446 1.00 . A A . 149 LEU HD12 1 1
9 20811 1 1 97 LEU HD13 H 131.910 2.137 -29.290 1.00 . A A . 149 LEU HD13 1 1
9 20812 1 1 97 LEU HD21 H 129.482 2.943 -29.539 1.00 . A A . 149 LEU HD21 1 1
9 20813 1 1 97 LEU HD22 H 128.813 2.313 -31.038 1.00 . A A . 149 LEU HD22 1 1
9 20814 1 1 97 LEU HD23 H 129.240 4.016 -30.916 1.00 . A A . 149 LEU HD23 1 1
9 20815 1 1 97 LEU HG H 130.981 1.640 -31.421 1.00 . A A . 149 LEU HG 1 1
9 20816 1 1 97 LEU N N 131.152 2.509 -34.568 1.00 . A A . 149 LEU N 1 1
9 20817 1 1 97 LEU O O 130.200 4.988 -35.146 1.00 . A A . 149 LEU O 1 1
9 20818 1 1 98 TYR C C 127.534 7.045 -32.840 1.00 . A A . 150 TYR C 1 1
9 20819 1 1 98 TYR CA C 127.992 6.149 -33.974 1.00 . A A . 150 TYR CA 1 1
9 20820 1 1 98 TYR CB C 126.773 5.738 -34.776 1.00 . A A . 150 TYR CB 1 1
9 20821 1 1 98 TYR CD1 C 127.497 3.536 -35.778 1.00 . A A . 150 TYR CD1 1 1
9 20822 1 1 98 TYR CD2 C 127.293 5.469 -37.230 1.00 . A A . 150 TYR CD2 1 1
9 20823 1 1 98 TYR CE1 C 127.886 2.755 -36.874 1.00 . A A . 150 TYR CE1 1 1
9 20824 1 1 98 TYR CE2 C 127.682 4.687 -38.325 1.00 . A A . 150 TYR CE2 1 1
9 20825 1 1 98 TYR CG C 127.201 4.896 -35.956 1.00 . A A . 150 TYR CG 1 1
9 20826 1 1 98 TYR CZ C 127.978 3.330 -38.147 1.00 . A A . 150 TYR CZ 1 1
9 20827 1 1 98 TYR H H 128.347 4.506 -32.676 1.00 . A A . 150 TYR H 1 1
9 20828 1 1 98 TYR HA H 128.649 6.706 -34.616 1.00 . A A . 150 TYR HA 1 1
9 20829 1 1 98 TYR HB2 H 126.119 5.174 -34.140 1.00 . A A . 150 TYR HB2 1 1
9 20830 1 1 98 TYR HB3 H 126.261 6.626 -35.129 1.00 . A A . 150 TYR HB3 1 1
9 20831 1 1 98 TYR HD1 H 127.429 3.093 -34.796 1.00 . A A . 150 TYR HD1 1 1
9 20832 1 1 98 TYR HD2 H 127.065 6.516 -37.368 1.00 . A A . 150 TYR HD2 1 1
9 20833 1 1 98 TYR HE1 H 128.114 1.708 -36.737 1.00 . A A . 150 TYR HE1 1 1
9 20834 1 1 98 TYR HE2 H 127.753 5.130 -39.306 1.00 . A A . 150 TYR HE2 1 1
9 20835 1 1 98 TYR HH H 128.218 1.637 -39.000 1.00 . A A . 150 TYR HH 1 1
9 20836 1 1 98 TYR N N 128.679 4.960 -33.483 1.00 . A A . 150 TYR N 1 1
9 20837 1 1 98 TYR O O 126.733 6.641 -31.992 1.00 . A A . 150 TYR O 1 1
9 20838 1 1 98 TYR OH O 128.359 2.559 -39.228 1.00 . A A . 150 TYR OH 1 1
9 20839 1 1 99 ASP C C 126.896 10.367 -32.626 1.00 . A A . 151 ASP C 1 1
9 20840 1 1 99 ASP CA C 127.650 9.288 -31.884 1.00 . A A . 151 ASP CA 1 1
9 20841 1 1 99 ASP CB C 128.918 9.861 -31.238 1.00 . A A . 151 ASP CB 1 1
9 20842 1 1 99 ASP CG C 128.629 10.398 -29.840 1.00 . A A . 151 ASP CG 1 1
9 20843 1 1 99 ASP H H 128.621 8.533 -33.597 1.00 . A A . 151 ASP H 1 1
9 20844 1 1 99 ASP HA H 127.010 8.856 -31.124 1.00 . A A . 151 ASP HA 1 1
9 20845 1 1 99 ASP HB2 H 129.650 9.077 -31.169 1.00 . A A . 151 ASP HB2 1 1
9 20846 1 1 99 ASP HB3 H 129.312 10.660 -31.852 1.00 . A A . 151 ASP HB3 1 1
9 20847 1 1 99 ASP N N 128.018 8.278 -32.867 1.00 . A A . 151 ASP N 1 1
9 20848 1 1 99 ASP O O 126.526 10.142 -33.779 1.00 . A A . 151 ASP O 1 1
9 20849 1 1 99 ASP OD1 O 127.467 10.589 -29.524 1.00 . A A . 151 ASP OD1 1 1
9 20850 1 1 99 ASP OD2 O 129.580 10.608 -29.106 1.00 . A A . 151 ASP OD2 1 1
9 20851 1 1 100 ASN C C 125.659 12.363 -34.077 1.00 . A A . 152 ASN C 1 1
9 20852 1 1 100 ASN CA C 126.008 12.666 -32.623 1.00 . A A . 152 ASN CA 1 1
9 20853 1 1 100 ASN CB C 126.923 13.890 -32.561 1.00 . A A . 152 ASN CB 1 1
9 20854 1 1 100 ASN CG C 127.076 14.332 -31.109 1.00 . A A . 152 ASN CG 1 1
9 20855 1 1 100 ASN H H 127.050 11.646 -31.087 1.00 . A A . 152 ASN H 1 1
9 20856 1 1 100 ASN HA H 125.103 12.879 -32.078 1.00 . A A . 152 ASN HA 1 1
9 20857 1 1 100 ASN HB2 H 127.894 13.630 -32.961 1.00 . A A . 152 ASN HB2 1 1
9 20858 1 1 100 ASN HB3 H 126.497 14.694 -33.141 1.00 . A A . 152 ASN HB3 1 1
9 20859 1 1 100 ASN HD21 H 128.903 15.069 -31.365 1.00 . A A . 152 ASN HD21 1 1
9 20860 1 1 100 ASN HD22 H 128.280 15.199 -29.791 1.00 . A A . 152 ASN HD22 1 1
9 20861 1 1 100 ASN N N 126.702 11.534 -31.993 1.00 . A A . 152 ASN N 1 1
9 20862 1 1 100 ASN ND2 N 128.178 14.916 -30.723 1.00 . A A . 152 ASN ND2 1 1
9 20863 1 1 100 ASN O O 124.595 11.818 -34.372 1.00 . A A . 152 ASN O 1 1
9 20864 1 1 100 ASN OD1 O 126.170 14.129 -30.302 1.00 . A A . 152 ASN OD1 1 1
9 20865 1 1 101 GLU C C 127.755 11.906 -36.946 1.00 . A A . 153 GLU C 1 1
9 20866 1 1 101 GLU CA C 126.432 12.414 -36.391 1.00 . A A . 153 GLU CA 1 1
9 20867 1 1 101 GLU CB C 126.070 13.710 -37.096 1.00 . A A . 153 GLU CB 1 1
9 20868 1 1 101 GLU CD C 124.404 15.563 -37.171 1.00 . A A . 153 GLU CD 1 1
9 20869 1 1 101 GLU CG C 124.762 14.237 -36.517 1.00 . A A . 153 GLU CG 1 1
9 20870 1 1 101 GLU H H 127.430 13.068 -34.661 1.00 . A A . 153 GLU H 1 1
9 20871 1 1 101 GLU HA H 125.657 11.680 -36.555 1.00 . A A . 153 GLU HA 1 1
9 20872 1 1 101 GLU HB2 H 126.859 14.434 -36.938 1.00 . A A . 153 GLU HB2 1 1
9 20873 1 1 101 GLU HB3 H 125.951 13.526 -38.151 1.00 . A A . 153 GLU HB3 1 1
9 20874 1 1 101 GLU HG2 H 123.977 13.520 -36.694 1.00 . A A . 153 GLU HG2 1 1
9 20875 1 1 101 GLU HG3 H 124.880 14.387 -35.454 1.00 . A A . 153 GLU HG3 1 1
9 20876 1 1 101 GLU N N 126.590 12.678 -34.967 1.00 . A A . 153 GLU N 1 1
9 20877 1 1 101 GLU O O 128.109 12.200 -38.089 1.00 . A A . 153 GLU O 1 1
9 20878 1 1 101 GLU OE1 O 125.128 15.973 -38.062 1.00 . A A . 153 GLU OE1 1 1
9 20879 1 1 101 GLU OE2 O 123.414 16.149 -36.770 1.00 . A A . 153 GLU OE2 1 1
9 20880 1 1 102 ASN C C 130.009 9.242 -36.386 1.00 . A A . 154 ASN C 1 1
9 20881 1 1 102 ASN CA C 129.858 10.747 -36.489 1.00 . A A . 154 ASN CA 1 1
9 20882 1 1 102 ASN CB C 130.865 11.430 -35.569 1.00 . A A . 154 ASN CB 1 1
9 20883 1 1 102 ASN CG C 130.683 12.937 -35.686 1.00 . A A . 154 ASN CG 1 1
9 20884 1 1 102 ASN H H 128.205 11.058 -35.184 1.00 . A A . 154 ASN H 1 1
9 20885 1 1 102 ASN HA H 130.072 11.046 -37.507 1.00 . A A . 154 ASN HA 1 1
9 20886 1 1 102 ASN HB2 H 130.685 11.123 -34.548 1.00 . A A . 154 ASN HB2 1 1
9 20887 1 1 102 ASN HB3 H 131.869 11.163 -35.858 1.00 . A A . 154 ASN HB3 1 1
9 20888 1 1 102 ASN HD21 H 130.894 12.936 -37.656 1.00 . A A . 154 ASN HD21 1 1
9 20889 1 1 102 ASN HD22 H 130.594 14.455 -36.959 1.00 . A A . 154 ASN HD22 1 1
9 20890 1 1 102 ASN N N 128.521 11.213 -36.102 1.00 . A A . 154 ASN N 1 1
9 20891 1 1 102 ASN ND2 N 130.733 13.491 -36.864 1.00 . A A . 154 ASN ND2 1 1
9 20892 1 1 102 ASN O O 129.523 8.621 -35.446 1.00 . A A . 154 ASN O 1 1
9 20893 1 1 102 ASN OD1 O 130.480 13.624 -34.685 1.00 . A A . 154 ASN OD1 1 1
9 20894 1 1 103 GLU C C 132.404 6.962 -36.942 1.00 . A A . 155 GLU C 1 1
9 20895 1 1 103 GLU CA C 130.975 7.231 -37.402 1.00 . A A . 155 GLU CA 1 1
9 20896 1 1 103 GLU CB C 130.764 6.721 -38.832 1.00 . A A . 155 GLU CB 1 1
9 20897 1 1 103 GLU CD C 132.320 4.759 -38.730 1.00 . A A . 155 GLU CD 1 1
9 20898 1 1 103 GLU CG C 130.868 5.194 -38.887 1.00 . A A . 155 GLU CG 1 1
9 20899 1 1 103 GLU H H 131.100 9.245 -38.075 1.00 . A A . 155 GLU H 1 1
9 20900 1 1 103 GLU HA H 130.290 6.719 -36.740 1.00 . A A . 155 GLU HA 1 1
9 20901 1 1 103 GLU HB2 H 129.787 7.021 -39.175 1.00 . A A . 155 GLU HB2 1 1
9 20902 1 1 103 GLU HB3 H 131.508 7.148 -39.472 1.00 . A A . 155 GLU HB3 1 1
9 20903 1 1 103 GLU HG2 H 130.276 4.763 -38.095 1.00 . A A . 155 GLU HG2 1 1
9 20904 1 1 103 GLU HG3 H 130.496 4.849 -39.841 1.00 . A A . 155 GLU HG3 1 1
9 20905 1 1 103 GLU N N 130.720 8.672 -37.363 1.00 . A A . 155 GLU N 1 1
9 20906 1 1 103 GLU O O 133.361 7.466 -37.532 1.00 . A A . 155 GLU O 1 1
9 20907 1 1 103 GLU OE1 O 133.191 5.508 -39.142 1.00 . A A . 155 GLU OE1 1 1
9 20908 1 1 103 GLU OE2 O 132.542 3.687 -38.195 1.00 . A A . 155 GLU OE2 1 1
9 20909 1 1 104 TYR C C 134.269 4.427 -35.658 1.00 . A A . 156 TYR C 1 1
9 20910 1 1 104 TYR CA C 133.849 5.847 -35.316 1.00 . A A . 156 TYR CA 1 1
9 20911 1 1 104 TYR CB C 133.791 5.968 -33.797 1.00 . A A . 156 TYR CB 1 1
9 20912 1 1 104 TYR CD1 C 132.361 7.958 -33.258 1.00 . A A . 156 TYR CD1 1 1
9 20913 1 1 104 TYR CD2 C 134.769 8.179 -33.141 1.00 . A A . 156 TYR CD2 1 1
9 20914 1 1 104 TYR CE1 C 132.220 9.290 -32.862 1.00 . A A . 156 TYR CE1 1 1
9 20915 1 1 104 TYR CE2 C 134.629 9.514 -32.750 1.00 . A A . 156 TYR CE2 1 1
9 20916 1 1 104 TYR CG C 133.636 7.406 -33.396 1.00 . A A . 156 TYR CG 1 1
9 20917 1 1 104 TYR CZ C 133.354 10.070 -32.609 1.00 . A A . 156 TYR CZ 1 1
9 20918 1 1 104 TYR H H 131.737 5.806 -35.450 1.00 . A A . 156 TYR H 1 1
9 20919 1 1 104 TYR HA H 134.591 6.537 -35.690 1.00 . A A . 156 TYR HA 1 1
9 20920 1 1 104 TYR HB2 H 132.946 5.408 -33.430 1.00 . A A . 156 TYR HB2 1 1
9 20921 1 1 104 TYR HB3 H 134.699 5.571 -33.369 1.00 . A A . 156 TYR HB3 1 1
9 20922 1 1 104 TYR HD1 H 131.487 7.356 -33.458 1.00 . A A . 156 TYR HD1 1 1
9 20923 1 1 104 TYR HD2 H 135.752 7.748 -33.252 1.00 . A A . 156 TYR HD2 1 1
9 20924 1 1 104 TYR HE1 H 131.237 9.718 -32.756 1.00 . A A . 156 TYR HE1 1 1
9 20925 1 1 104 TYR HE2 H 135.504 10.117 -32.562 1.00 . A A . 156 TYR HE2 1 1
9 20926 1 1 104 TYR HH H 134.071 11.687 -31.897 1.00 . A A . 156 TYR HH 1 1
9 20927 1 1 104 TYR N N 132.537 6.174 -35.877 1.00 . A A . 156 TYR N 1 1
9 20928 1 1 104 TYR O O 133.555 3.470 -35.366 1.00 . A A . 156 TYR O 1 1
9 20929 1 1 104 TYR OH O 133.216 11.383 -32.212 1.00 . A A . 156 TYR OH 1 1
9 20930 1 1 105 GLU C C 136.889 2.491 -35.487 1.00 . A A . 157 GLU C 1 1
9 20931 1 1 105 GLU CA C 135.975 2.983 -36.609 1.00 . A A . 157 GLU CA 1 1
9 20932 1 1 105 GLU CB C 136.743 3.080 -37.928 1.00 . A A . 157 GLU CB 1 1
9 20933 1 1 105 GLU CD C 137.894 1.817 -39.731 1.00 . A A . 157 GLU CD 1 1
9 20934 1 1 105 GLU CG C 137.170 1.690 -38.397 1.00 . A A . 157 GLU CG 1 1
9 20935 1 1 105 GLU H H 135.977 5.091 -36.459 1.00 . A A . 157 GLU H 1 1
9 20936 1 1 105 GLU HA H 135.152 2.286 -36.726 1.00 . A A . 157 GLU HA 1 1
9 20937 1 1 105 GLU HB2 H 136.108 3.527 -38.678 1.00 . A A . 157 GLU HB2 1 1
9 20938 1 1 105 GLU HB3 H 137.621 3.695 -37.790 1.00 . A A . 157 GLU HB3 1 1
9 20939 1 1 105 GLU HG2 H 137.830 1.246 -37.665 1.00 . A A . 157 GLU HG2 1 1
9 20940 1 1 105 GLU HG3 H 136.297 1.066 -38.520 1.00 . A A . 157 GLU HG3 1 1
9 20941 1 1 105 GLU N N 135.445 4.295 -36.257 1.00 . A A . 157 GLU N 1 1
9 20942 1 1 105 GLU O O 137.924 3.091 -35.203 1.00 . A A . 157 GLU O 1 1
9 20943 1 1 105 GLU OE1 O 138.229 2.933 -40.092 1.00 . A A . 157 GLU OE1 1 1
9 20944 1 1 105 GLU OE2 O 138.101 0.801 -40.373 1.00 . A A . 157 GLU OE2 1 1
9 20945 1 1 106 TYR C C 137.691 -0.588 -34.083 1.00 . A A . 158 TYR C 1 1
9 20946 1 1 106 TYR CA C 137.227 0.819 -33.726 1.00 . A A . 158 TYR CA 1 1
9 20947 1 1 106 TYR CB C 136.309 0.730 -32.494 1.00 . A A . 158 TYR CB 1 1
9 20948 1 1 106 TYR CD1 C 137.329 2.185 -30.714 1.00 . A A . 158 TYR CD1 1 1
9 20949 1 1 106 TYR CD2 C 135.328 2.958 -31.840 1.00 . A A . 158 TYR CD2 1 1
9 20950 1 1 106 TYR CE1 C 137.319 3.330 -29.910 1.00 . A A . 158 TYR CE1 1 1
9 20951 1 1 106 TYR CE2 C 135.323 4.109 -31.043 1.00 . A A . 158 TYR CE2 1 1
9 20952 1 1 106 TYR CG C 136.332 1.999 -31.675 1.00 . A A . 158 TYR CG 1 1
9 20953 1 1 106 TYR CZ C 136.317 4.291 -30.076 1.00 . A A . 158 TYR CZ 1 1
9 20954 1 1 106 TYR H H 135.637 0.985 -35.112 1.00 . A A . 158 TYR H 1 1
9 20955 1 1 106 TYR HA H 138.087 1.428 -33.491 1.00 . A A . 158 TYR HA 1 1
9 20956 1 1 106 TYR HB2 H 135.299 0.561 -32.829 1.00 . A A . 158 TYR HB2 1 1
9 20957 1 1 106 TYR HB3 H 136.617 -0.096 -31.865 1.00 . A A . 158 TYR HB3 1 1
9 20958 1 1 106 TYR HD1 H 138.104 1.444 -30.589 1.00 . A A . 158 TYR HD1 1 1
9 20959 1 1 106 TYR HD2 H 134.565 2.816 -32.589 1.00 . A A . 158 TYR HD2 1 1
9 20960 1 1 106 TYR HE1 H 138.089 3.474 -29.168 1.00 . A A . 158 TYR HE1 1 1
9 20961 1 1 106 TYR HE2 H 134.548 4.851 -31.167 1.00 . A A . 158 TYR HE2 1 1
9 20962 1 1 106 TYR HH H 137.208 5.705 -29.156 1.00 . A A . 158 TYR HH 1 1
9 20963 1 1 106 TYR N N 136.478 1.404 -34.842 1.00 . A A . 158 TYR N 1 1
9 20964 1 1 106 TYR O O 136.961 -1.340 -34.716 1.00 . A A . 158 TYR O 1 1
9 20965 1 1 106 TYR OH O 136.302 5.414 -29.275 1.00 . A A . 158 TYR OH 1 1
9 20966 1 1 107 ALA C C 139.779 -2.984 -32.577 1.00 . A A . 159 ALA C 1 1
9 20967 1 1 107 ALA CA C 139.426 -2.292 -33.892 1.00 . A A . 159 ALA CA 1 1
9 20968 1 1 107 ALA CB C 140.654 -2.224 -34.803 1.00 . A A . 159 ALA CB 1 1
9 20969 1 1 107 ALA H H 139.423 -0.310 -33.116 1.00 . A A . 159 ALA H 1 1
9 20970 1 1 107 ALA HA H 138.672 -2.885 -34.383 1.00 . A A . 159 ALA HA 1 1
9 20971 1 1 107 ALA HB1 H 141.208 -3.150 -34.737 1.00 . A A . 159 ALA HB1 1 1
9 20972 1 1 107 ALA HB2 H 141.288 -1.406 -34.499 1.00 . A A . 159 ALA HB2 1 1
9 20973 1 1 107 ALA HB3 H 140.332 -2.073 -35.826 1.00 . A A . 159 ALA HB3 1 1
9 20974 1 1 107 ALA N N 138.894 -0.949 -33.639 1.00 . A A . 159 ALA N 1 1
9 20975 1 1 107 ALA O O 140.436 -2.414 -31.709 1.00 . A A . 159 ALA O 1 1
9 20976 1 1 108 VAL C C 141.030 -5.369 -31.157 1.00 . A A . 160 VAL C 1 1
9 20977 1 1 108 VAL CA C 139.567 -5.032 -31.270 1.00 . A A . 160 VAL CA 1 1
9 20978 1 1 108 VAL CB C 138.737 -6.294 -31.362 1.00 . A A . 160 VAL CB 1 1
9 20979 1 1 108 VAL CG1 C 138.950 -7.157 -30.117 1.00 . A A . 160 VAL CG1 1 1
9 20980 1 1 108 VAL CG2 C 137.271 -5.883 -31.477 1.00 . A A . 160 VAL CG2 1 1
9 20981 1 1 108 VAL H H 138.808 -4.610 -33.196 1.00 . A A . 160 VAL H 1 1
9 20982 1 1 108 VAL HA H 139.277 -4.486 -30.391 1.00 . A A . 160 VAL HA 1 1
9 20983 1 1 108 VAL HB H 139.034 -6.848 -32.237 1.00 . A A . 160 VAL HB 1 1
9 20984 1 1 108 VAL HG11 H 139.959 -7.542 -30.116 1.00 . A A . 160 VAL HG11 1 1
9 20985 1 1 108 VAL HG12 H 138.251 -7.979 -30.131 1.00 . A A . 160 VAL HG12 1 1
9 20986 1 1 108 VAL HG13 H 138.789 -6.561 -29.232 1.00 . A A . 160 VAL HG13 1 1
9 20987 1 1 108 VAL HG21 H 137.021 -5.212 -30.671 1.00 . A A . 160 VAL HG21 1 1
9 20988 1 1 108 VAL HG22 H 136.645 -6.751 -31.424 1.00 . A A . 160 VAL HG22 1 1
9 20989 1 1 108 VAL HG23 H 137.114 -5.382 -32.417 1.00 . A A . 160 VAL HG23 1 1
9 20990 1 1 108 VAL N N 139.325 -4.225 -32.460 1.00 . A A . 160 VAL N 1 1
9 20991 1 1 108 VAL O O 141.658 -5.730 -32.157 1.00 . A A . 160 VAL O 1 1
9 20992 1 1 109 THR C C 143.148 -6.860 -29.002 1.00 . A A . 161 THR C 1 1
9 20993 1 1 109 THR CA C 142.962 -5.496 -29.656 1.00 . A A . 161 THR CA 1 1
9 20994 1 1 109 THR CB C 143.494 -4.397 -28.730 1.00 . A A . 161 THR CB 1 1
9 20995 1 1 109 THR CG2 C 143.669 -3.100 -29.524 1.00 . A A . 161 THR CG2 1 1
9 20996 1 1 109 THR H H 140.976 -4.958 -29.187 1.00 . A A . 161 THR H 1 1
9 20997 1 1 109 THR HA H 143.517 -5.466 -30.579 1.00 . A A . 161 THR HA 1 1
9 20998 1 1 109 THR HB H 144.442 -4.697 -28.328 1.00 . A A . 161 THR HB 1 1
9 20999 1 1 109 THR HG1 H 141.951 -3.502 -27.953 1.00 . A A . 161 THR HG1 1 1
9 21000 1 1 109 THR HG21 H 144.063 -2.330 -28.878 1.00 . A A . 161 THR HG21 1 1
9 21001 1 1 109 THR HG22 H 142.712 -2.787 -29.914 1.00 . A A . 161 THR HG22 1 1
9 21002 1 1 109 THR HG23 H 144.352 -3.269 -30.342 1.00 . A A . 161 THR HG23 1 1
9 21003 1 1 109 THR N N 141.556 -5.236 -29.929 1.00 . A A . 161 THR N 1 1
9 21004 1 1 109 THR O O 144.210 -7.464 -29.098 1.00 . A A . 161 THR O 1 1
9 21005 1 1 109 THR OG1 O 142.572 -4.178 -27.669 1.00 . A A . 161 THR OG1 1 1
9 21006 1 1 110 GLY C C 141.129 -8.785 -26.611 1.00 . A A . 162 GLY C 1 1
9 21007 1 1 110 GLY CA C 142.205 -8.636 -27.671 1.00 . A A . 162 GLY CA 1 1
9 21008 1 1 110 GLY H H 141.300 -6.802 -28.252 1.00 . A A . 162 GLY H 1 1
9 21009 1 1 110 GLY HA2 H 142.082 -9.418 -28.410 1.00 . A A . 162 GLY HA2 1 1
9 21010 1 1 110 GLY HA3 H 143.176 -8.742 -27.207 1.00 . A A . 162 GLY HA3 1 1
9 21011 1 1 110 GLY N N 142.120 -7.339 -28.327 1.00 . A A . 162 GLY N 1 1
9 21012 1 1 110 GLY O O 140.349 -7.867 -26.359 1.00 . A A . 162 GLY O 1 1
9 21013 1 1 111 VAL C C 140.836 -10.891 -23.759 1.00 . A A . 163 VAL C 1 1
9 21014 1 1 111 VAL CA C 140.122 -10.286 -24.966 1.00 . A A . 163 VAL CA 1 1
9 21015 1 1 111 VAL CB C 139.118 -11.280 -25.543 1.00 . A A . 163 VAL CB 1 1
9 21016 1 1 111 VAL CG1 C 139.811 -12.620 -25.791 1.00 . A A . 163 VAL CG1 1 1
9 21017 1 1 111 VAL CG2 C 137.947 -11.474 -24.578 1.00 . A A . 163 VAL CG2 1 1
9 21018 1 1 111 VAL H H 141.745 -10.634 -26.274 1.00 . A A . 163 VAL H 1 1
9 21019 1 1 111 VAL HA H 139.600 -9.392 -24.656 1.00 . A A . 163 VAL HA 1 1
9 21020 1 1 111 VAL HB H 138.750 -10.895 -26.483 1.00 . A A . 163 VAL HB 1 1
9 21021 1 1 111 VAL HG11 H 139.955 -13.129 -24.850 1.00 . A A . 163 VAL HG11 1 1
9 21022 1 1 111 VAL HG12 H 140.771 -12.448 -26.258 1.00 . A A . 163 VAL HG12 1 1
9 21023 1 1 111 VAL HG13 H 139.200 -13.226 -26.441 1.00 . A A . 163 VAL HG13 1 1
9 21024 1 1 111 VAL HG21 H 137.433 -10.535 -24.443 1.00 . A A . 163 VAL HG21 1 1
9 21025 1 1 111 VAL HG22 H 138.315 -11.824 -23.624 1.00 . A A . 163 VAL HG22 1 1
9 21026 1 1 111 VAL HG23 H 137.264 -12.200 -24.992 1.00 . A A . 163 VAL HG23 1 1
9 21027 1 1 111 VAL N N 141.098 -9.960 -26.005 1.00 . A A . 163 VAL N 1 1
9 21028 1 1 111 VAL O O 141.881 -11.525 -23.905 1.00 . A A . 163 VAL O 1 1
9 21029 1 1 112 SER C C 139.880 -11.414 -20.257 1.00 . A A . 164 SER C 1 1
9 21030 1 1 112 SER CA C 140.917 -11.178 -21.352 1.00 . A A . 164 SER CA 1 1
9 21031 1 1 112 SER CB C 141.960 -10.166 -20.873 1.00 . A A . 164 SER CB 1 1
9 21032 1 1 112 SER H H 139.473 -10.133 -22.498 1.00 . A A . 164 SER H 1 1
9 21033 1 1 112 SER HA H 141.413 -12.113 -21.568 1.00 . A A . 164 SER HA 1 1
9 21034 1 1 112 SER HB2 H 141.533 -9.177 -20.874 1.00 . A A . 164 SER HB2 1 1
9 21035 1 1 112 SER HB3 H 142.275 -10.419 -19.871 1.00 . A A . 164 SER HB3 1 1
9 21036 1 1 112 SER HG H 143.597 -9.404 -21.604 1.00 . A A . 164 SER HG 1 1
9 21037 1 1 112 SER N N 140.291 -10.668 -22.567 1.00 . A A . 164 SER N 1 1
9 21038 1 1 112 SER O O 138.770 -10.889 -20.315 1.00 . A A . 164 SER O 1 1
9 21039 1 1 112 SER OG O 143.075 -10.194 -21.758 1.00 . A A . 164 SER OG 1 1
9 21040 1 1 113 GLU C C 139.734 -11.662 -16.942 1.00 . A A . 165 GLU C 1 1
9 21041 1 1 113 GLU CA C 139.374 -12.537 -18.142 1.00 . A A . 165 GLU CA 1 1
9 21042 1 1 113 GLU CB C 139.540 -14.016 -17.781 1.00 . A A . 165 GLU CB 1 1
9 21043 1 1 113 GLU CD C 141.289 -15.733 -17.265 1.00 . A A . 165 GLU CD 1 1
9 21044 1 1 113 GLU CG C 141.019 -14.384 -17.912 1.00 . A A . 165 GLU CG 1 1
9 21045 1 1 113 GLU H H 141.158 -12.607 -19.287 1.00 . A A . 165 GLU H 1 1
9 21046 1 1 113 GLU HA H 138.345 -12.354 -18.422 1.00 . A A . 165 GLU HA 1 1
9 21047 1 1 113 GLU HB2 H 139.208 -14.189 -16.765 1.00 . A A . 165 GLU HB2 1 1
9 21048 1 1 113 GLU HB3 H 138.960 -14.621 -18.460 1.00 . A A . 165 GLU HB3 1 1
9 21049 1 1 113 GLU HG2 H 141.272 -14.434 -18.961 1.00 . A A . 165 GLU HG2 1 1
9 21050 1 1 113 GLU HG3 H 141.623 -13.632 -17.436 1.00 . A A . 165 GLU HG3 1 1
9 21051 1 1 113 GLU N N 140.259 -12.216 -19.265 1.00 . A A . 165 GLU N 1 1
9 21052 1 1 113 GLU O O 140.869 -11.675 -16.469 1.00 . A A . 165 GLU O 1 1
9 21053 1 1 113 GLU OE1 O 140.395 -16.248 -16.618 1.00 . A A . 165 GLU OE1 1 1
9 21054 1 1 113 GLU OE2 O 142.397 -16.222 -17.412 1.00 . A A . 165 GLU OE2 1 1
9 21055 1 1 114 VAL C C 137.920 -10.094 -14.306 1.00 . A A . 166 VAL C 1 1
9 21056 1 1 114 VAL CA C 139.017 -9.975 -15.340 1.00 . A A . 166 VAL CA 1 1
9 21057 1 1 114 VAL CB C 139.054 -8.548 -15.874 1.00 . A A . 166 VAL CB 1 1
9 21058 1 1 114 VAL CG1 C 140.106 -8.467 -16.980 1.00 . A A . 166 VAL CG1 1 1
9 21059 1 1 114 VAL CG2 C 137.675 -8.194 -16.443 1.00 . A A . 166 VAL CG2 1 1
9 21060 1 1 114 VAL H H 137.888 -10.890 -16.891 1.00 . A A . 166 VAL H 1 1
9 21061 1 1 114 VAL HA H 139.965 -10.202 -14.876 1.00 . A A . 166 VAL HA 1 1
9 21062 1 1 114 VAL HB H 139.308 -7.860 -15.076 1.00 . A A . 166 VAL HB 1 1
9 21063 1 1 114 VAL HG11 H 140.159 -7.459 -17.359 1.00 . A A . 166 VAL HG11 1 1
9 21064 1 1 114 VAL HG12 H 139.835 -9.139 -17.782 1.00 . A A . 166 VAL HG12 1 1
9 21065 1 1 114 VAL HG13 H 141.070 -8.754 -16.583 1.00 . A A . 166 VAL HG13 1 1
9 21066 1 1 114 VAL HG21 H 137.756 -7.329 -17.076 1.00 . A A . 166 VAL HG21 1 1
9 21067 1 1 114 VAL HG22 H 136.993 -7.986 -15.634 1.00 . A A . 166 VAL HG22 1 1
9 21068 1 1 114 VAL HG23 H 137.302 -9.023 -17.021 1.00 . A A . 166 VAL HG23 1 1
9 21069 1 1 114 VAL N N 138.772 -10.879 -16.466 1.00 . A A . 166 VAL N 1 1
9 21070 1 1 114 VAL O O 136.805 -10.516 -14.615 1.00 . A A . 166 VAL O 1 1
9 21071 1 1 115 THR C C 136.344 -8.536 -12.075 1.00 . A A . 167 THR C 1 1
9 21072 1 1 115 THR CA C 137.239 -9.776 -12.013 1.00 . A A . 167 THR CA 1 1
9 21073 1 1 115 THR CB C 137.943 -9.839 -10.662 1.00 . A A . 167 THR CB 1 1
9 21074 1 1 115 THR CG2 C 138.657 -11.184 -10.540 1.00 . A A . 167 THR CG2 1 1
9 21075 1 1 115 THR H H 139.123 -9.370 -12.860 1.00 . A A . 167 THR H 1 1
9 21076 1 1 115 THR HA H 136.664 -10.672 -12.152 1.00 . A A . 167 THR HA 1 1
9 21077 1 1 115 THR HB H 137.217 -9.744 -9.869 1.00 . A A . 167 THR HB 1 1
9 21078 1 1 115 THR HG1 H 139.255 -8.774 -9.693 1.00 . A A . 167 THR HG1 1 1
9 21079 1 1 115 THR HG21 H 139.376 -11.280 -11.339 1.00 . A A . 167 THR HG21 1 1
9 21080 1 1 115 THR HG22 H 137.931 -11.981 -10.612 1.00 . A A . 167 THR HG22 1 1
9 21081 1 1 115 THR HG23 H 139.163 -11.242 -9.588 1.00 . A A . 167 THR HG23 1 1
9 21082 1 1 115 THR N N 138.227 -9.710 -13.072 1.00 . A A . 167 THR N 1 1
9 21083 1 1 115 THR O O 136.850 -7.433 -12.275 1.00 . A A . 167 THR O 1 1
9 21084 1 1 115 THR OG1 O 138.888 -8.778 -10.579 1.00 . A A . 167 THR OG1 1 1
9 21085 1 1 116 PRO C C 134.611 -6.316 -11.185 1.00 . A A . 168 PRO C 1 1
9 21086 1 1 116 PRO CA C 134.114 -7.499 -12.019 1.00 . A A . 168 PRO CA 1 1
9 21087 1 1 116 PRO CB C 132.777 -8.027 -11.441 1.00 . A A . 168 PRO CB 1 1
9 21088 1 1 116 PRO CD C 134.287 -9.913 -11.711 1.00 . A A . 168 PRO CD 1 1
9 21089 1 1 116 PRO CG C 133.041 -9.436 -10.984 1.00 . A A . 168 PRO CG 1 1
9 21090 1 1 116 PRO HA H 133.979 -7.201 -13.048 1.00 . A A . 168 PRO HA 1 1
9 21091 1 1 116 PRO HB2 H 132.443 -7.414 -10.610 1.00 . A A . 168 PRO HB2 1 1
9 21092 1 1 116 PRO HB3 H 132.022 -8.031 -12.214 1.00 . A A . 168 PRO HB3 1 1
9 21093 1 1 116 PRO HD2 H 134.831 -10.605 -11.088 1.00 . A A . 168 PRO HD2 1 1
9 21094 1 1 116 PRO HD3 H 134.027 -10.368 -12.657 1.00 . A A . 168 PRO HD3 1 1
9 21095 1 1 116 PRO HG2 H 133.220 -9.446 -9.913 1.00 . A A . 168 PRO HG2 1 1
9 21096 1 1 116 PRO HG3 H 132.208 -10.079 -11.222 1.00 . A A . 168 PRO HG3 1 1
9 21097 1 1 116 PRO N N 135.040 -8.668 -11.941 1.00 . A A . 168 PRO N 1 1
9 21098 1 1 116 PRO O O 134.115 -5.202 -11.321 1.00 . A A . 168 PRO O 1 1
9 21099 1 1 117 ASP C C 137.191 -4.744 -10.112 1.00 . A A . 169 ASP C 1 1
9 21100 1 1 117 ASP CA C 136.094 -5.542 -9.420 1.00 . A A . 169 ASP CA 1 1
9 21101 1 1 117 ASP CB C 136.648 -6.199 -8.151 1.00 . A A . 169 ASP CB 1 1
9 21102 1 1 117 ASP CG C 137.115 -5.144 -7.150 1.00 . A A . 169 ASP CG 1 1
9 21103 1 1 117 ASP H H 135.902 -7.496 -10.226 1.00 . A A . 169 ASP H 1 1
9 21104 1 1 117 ASP HA H 135.296 -4.871 -9.141 1.00 . A A . 169 ASP HA 1 1
9 21105 1 1 117 ASP HB2 H 135.872 -6.795 -7.698 1.00 . A A . 169 ASP HB2 1 1
9 21106 1 1 117 ASP HB3 H 137.479 -6.837 -8.412 1.00 . A A . 169 ASP HB3 1 1
9 21107 1 1 117 ASP N N 135.563 -6.581 -10.304 1.00 . A A . 169 ASP N 1 1
9 21108 1 1 117 ASP O O 137.471 -3.605 -9.741 1.00 . A A . 169 ASP O 1 1
9 21109 1 1 117 ASP OD1 O 137.094 -3.973 -7.487 1.00 . A A . 169 ASP OD1 1 1
9 21110 1 1 117 ASP OD2 O 137.479 -5.527 -6.052 1.00 . A A . 169 ASP OD2 1 1
9 21111 1 1 118 LYS C C 138.300 -3.808 -12.972 1.00 . A A . 170 LYS C 1 1
9 21112 1 1 118 LYS CA C 138.870 -4.702 -11.879 1.00 . A A . 170 LYS CA 1 1
9 21113 1 1 118 LYS CB C 139.719 -5.801 -12.494 1.00 . A A . 170 LYS CB 1 1
9 21114 1 1 118 LYS CD C 141.853 -6.330 -13.680 1.00 . A A . 170 LYS CD 1 1
9 21115 1 1 118 LYS CE C 142.727 -6.828 -12.526 1.00 . A A . 170 LYS CE 1 1
9 21116 1 1 118 LYS CG C 140.927 -5.204 -13.212 1.00 . A A . 170 LYS CG 1 1
9 21117 1 1 118 LYS H H 137.541 -6.243 -11.387 1.00 . A A . 170 LYS H 1 1
9 21118 1 1 118 LYS HA H 139.482 -4.112 -11.214 1.00 . A A . 170 LYS HA 1 1
9 21119 1 1 118 LYS HB2 H 140.048 -6.466 -11.715 1.00 . A A . 170 LYS HB2 1 1
9 21120 1 1 118 LYS HB3 H 139.121 -6.353 -13.205 1.00 . A A . 170 LYS HB3 1 1
9 21121 1 1 118 LYS HD2 H 141.261 -7.151 -14.053 1.00 . A A . 170 LYS HD2 1 1
9 21122 1 1 118 LYS HD3 H 142.487 -5.963 -14.473 1.00 . A A . 170 LYS HD3 1 1
9 21123 1 1 118 LYS HE2 H 143.195 -5.989 -12.031 1.00 . A A . 170 LYS HE2 1 1
9 21124 1 1 118 LYS HE3 H 142.127 -7.378 -11.818 1.00 . A A . 170 LYS HE3 1 1
9 21125 1 1 118 LYS HG2 H 140.589 -4.649 -14.074 1.00 . A A . 170 LYS HG2 1 1
9 21126 1 1 118 LYS HG3 H 141.458 -4.546 -12.544 1.00 . A A . 170 LYS HG3 1 1
9 21127 1 1 118 LYS HZ1 H 144.546 -7.151 -13.473 1.00 . A A . 170 LYS HZ1 1 1
9 21128 1 1 118 LYS HZ2 H 143.357 -8.309 -13.835 1.00 . A A . 170 LYS HZ2 1 1
9 21129 1 1 118 LYS HZ3 H 144.142 -8.335 -12.329 1.00 . A A . 170 LYS HZ3 1 1
9 21130 1 1 118 LYS N N 137.806 -5.340 -11.123 1.00 . A A . 170 LYS N 1 1
9 21131 1 1 118 LYS NZ N 143.773 -7.723 -13.082 1.00 . A A . 170 LYS NZ 1 1
9 21132 1 1 118 LYS O O 138.352 -4.140 -14.154 1.00 . A A . 170 LYS O 1 1
9 21133 1 1 119 TRP C C 138.192 -0.954 -14.261 1.00 . A A . 171 TRP C 1 1
9 21134 1 1 119 TRP CA C 137.141 -1.743 -13.495 1.00 . A A . 171 TRP CA 1 1
9 21135 1 1 119 TRP CB C 136.217 -0.813 -12.713 1.00 . A A . 171 TRP CB 1 1
9 21136 1 1 119 TRP CD1 C 134.858 -2.240 -11.132 1.00 . A A . 171 TRP CD1 1 1
9 21137 1 1 119 TRP CD2 C 133.841 -1.905 -13.105 1.00 . A A . 171 TRP CD2 1 1
9 21138 1 1 119 TRP CE2 C 132.981 -2.724 -12.345 1.00 . A A . 171 TRP CE2 1 1
9 21139 1 1 119 TRP CE3 C 133.444 -1.544 -14.399 1.00 . A A . 171 TRP CE3 1 1
9 21140 1 1 119 TRP CG C 135.020 -1.607 -12.313 1.00 . A A . 171 TRP CG 1 1
9 21141 1 1 119 TRP CH2 C 131.380 -2.799 -14.150 1.00 . A A . 171 TRP CH2 1 1
9 21142 1 1 119 TRP CZ2 C 131.758 -3.166 -12.854 1.00 . A A . 171 TRP CZ2 1 1
9 21143 1 1 119 TRP CZ3 C 132.223 -1.983 -14.917 1.00 . A A . 171 TRP CZ3 1 1
9 21144 1 1 119 TRP H H 137.720 -2.486 -11.603 1.00 . A A . 171 TRP H 1 1
9 21145 1 1 119 TRP HA H 136.553 -2.297 -14.211 1.00 . A A . 171 TRP HA 1 1
9 21146 1 1 119 TRP HB2 H 136.728 -0.448 -11.830 1.00 . A A . 171 TRP HB2 1 1
9 21147 1 1 119 TRP HB3 H 135.917 0.017 -13.333 1.00 . A A . 171 TRP HB3 1 1
9 21148 1 1 119 TRP HD1 H 135.560 -2.231 -10.311 1.00 . A A . 171 TRP HD1 1 1
9 21149 1 1 119 TRP HE1 H 133.279 -3.429 -10.408 1.00 . A A . 171 TRP HE1 1 1
9 21150 1 1 119 TRP HE3 H 134.081 -0.919 -14.996 1.00 . A A . 171 TRP HE3 1 1
9 21151 1 1 119 TRP HH2 H 130.440 -3.138 -14.558 1.00 . A A . 171 TRP HH2 1 1
9 21152 1 1 119 TRP HZ2 H 131.116 -3.795 -12.256 1.00 . A A . 171 TRP HZ2 1 1
9 21153 1 1 119 TRP HZ3 H 131.935 -1.695 -15.916 1.00 . A A . 171 TRP HZ3 1 1
9 21154 1 1 119 TRP N N 137.741 -2.686 -12.561 1.00 . A A . 171 TRP N 1 1
9 21155 1 1 119 TRP NE1 N 133.641 -2.897 -11.145 1.00 . A A . 171 TRP NE1 1 1
9 21156 1 1 119 TRP O O 137.867 -0.151 -15.131 1.00 . A A . 171 TRP O 1 1
9 21157 1 1 120 GLU C C 140.448 -0.669 -16.124 1.00 . A A . 172 GLU C 1 1
9 21158 1 1 120 GLU CA C 140.544 -0.512 -14.609 1.00 . A A . 172 GLU CA 1 1
9 21159 1 1 120 GLU CB C 141.862 -1.100 -14.108 1.00 . A A . 172 GLU CB 1 1
9 21160 1 1 120 GLU CD C 142.185 0.708 -12.406 1.00 . A A . 172 GLU CD 1 1
9 21161 1 1 120 GLU CG C 142.010 -0.792 -12.617 1.00 . A A . 172 GLU CG 1 1
9 21162 1 1 120 GLU H H 139.646 -1.857 -13.248 1.00 . A A . 172 GLU H 1 1
9 21163 1 1 120 GLU HA H 140.509 0.535 -14.362 1.00 . A A . 172 GLU HA 1 1
9 21164 1 1 120 GLU HB2 H 141.859 -2.173 -14.259 1.00 . A A . 172 GLU HB2 1 1
9 21165 1 1 120 GLU HB3 H 142.686 -0.663 -14.651 1.00 . A A . 172 GLU HB3 1 1
9 21166 1 1 120 GLU HG2 H 141.121 -1.122 -12.098 1.00 . A A . 172 GLU HG2 1 1
9 21167 1 1 120 GLU HG3 H 142.868 -1.313 -12.223 1.00 . A A . 172 GLU HG3 1 1
9 21168 1 1 120 GLU N N 139.447 -1.198 -13.944 1.00 . A A . 172 GLU N 1 1
9 21169 1 1 120 GLU O O 140.732 0.260 -16.876 1.00 . A A . 172 GLU O 1 1
9 21170 1 1 120 GLU OE1 O 143.046 1.281 -13.052 1.00 . A A . 172 GLU OE1 1 1
9 21171 1 1 120 GLU OE2 O 141.453 1.262 -11.603 1.00 . A A . 172 GLU OE2 1 1
9 21172 1 1 121 VAL C C 138.681 -1.540 -18.584 1.00 . A A . 173 VAL C 1 1
9 21173 1 1 121 VAL CA C 139.927 -2.174 -17.968 1.00 . A A . 173 VAL CA 1 1
9 21174 1 1 121 VAL CB C 139.848 -3.690 -18.101 1.00 . A A . 173 VAL CB 1 1
9 21175 1 1 121 VAL CG1 C 141.071 -4.311 -17.422 1.00 . A A . 173 VAL CG1 1 1
9 21176 1 1 121 VAL CG2 C 138.582 -4.182 -17.399 1.00 . A A . 173 VAL CG2 1 1
9 21177 1 1 121 VAL H H 139.854 -2.554 -15.891 1.00 . A A . 173 VAL H 1 1
9 21178 1 1 121 VAL HA H 140.795 -1.825 -18.490 1.00 . A A . 173 VAL HA 1 1
9 21179 1 1 121 VAL HB H 139.823 -3.970 -19.144 1.00 . A A . 173 VAL HB 1 1
9 21180 1 1 121 VAL HG11 H 141.132 -5.360 -17.671 1.00 . A A . 173 VAL HG11 1 1
9 21181 1 1 121 VAL HG12 H 140.980 -4.201 -16.351 1.00 . A A . 173 VAL HG12 1 1
9 21182 1 1 121 VAL HG13 H 141.964 -3.807 -17.760 1.00 . A A . 173 VAL HG13 1 1
9 21183 1 1 121 VAL HG21 H 137.718 -3.939 -18.000 1.00 . A A . 173 VAL HG21 1 1
9 21184 1 1 121 VAL HG22 H 138.496 -3.703 -16.436 1.00 . A A . 173 VAL HG22 1 1
9 21185 1 1 121 VAL HG23 H 138.639 -5.245 -17.264 1.00 . A A . 173 VAL HG23 1 1
9 21186 1 1 121 VAL N N 140.055 -1.858 -16.550 1.00 . A A . 173 VAL N 1 1
9 21187 1 1 121 VAL O O 138.366 -1.790 -19.744 1.00 . A A . 173 VAL O 1 1
9 21188 1 1 122 VAL C C 136.856 1.416 -18.120 1.00 . A A . 174 VAL C 1 1
9 21189 1 1 122 VAL CA C 136.731 -0.090 -18.253 1.00 . A A . 174 VAL CA 1 1
9 21190 1 1 122 VAL CB C 135.594 -0.590 -17.363 1.00 . A A . 174 VAL CB 1 1
9 21191 1 1 122 VAL CG1 C 134.241 -0.290 -17.988 1.00 . A A . 174 VAL CG1 1 1
9 21192 1 1 122 VAL CG2 C 135.747 -2.098 -17.159 1.00 . A A . 174 VAL CG2 1 1
9 21193 1 1 122 VAL H H 138.264 -0.590 -16.876 1.00 . A A . 174 VAL H 1 1
9 21194 1 1 122 VAL HA H 136.527 -0.346 -19.279 1.00 . A A . 174 VAL HA 1 1
9 21195 1 1 122 VAL HB H 135.653 -0.093 -16.416 1.00 . A A . 174 VAL HB 1 1
9 21196 1 1 122 VAL HG11 H 134.047 0.770 -17.919 1.00 . A A . 174 VAL HG11 1 1
9 21197 1 1 122 VAL HG12 H 133.476 -0.831 -17.451 1.00 . A A . 174 VAL HG12 1 1
9 21198 1 1 122 VAL HG13 H 134.242 -0.599 -19.020 1.00 . A A . 174 VAL HG13 1 1
9 21199 1 1 122 VAL HG21 H 134.892 -2.479 -16.623 1.00 . A A . 174 VAL HG21 1 1
9 21200 1 1 122 VAL HG22 H 136.645 -2.296 -16.590 1.00 . A A . 174 VAL HG22 1 1
9 21201 1 1 122 VAL HG23 H 135.817 -2.583 -18.121 1.00 . A A . 174 VAL HG23 1 1
9 21202 1 1 122 VAL N N 137.967 -0.740 -17.797 1.00 . A A . 174 VAL N 1 1
9 21203 1 1 122 VAL O O 136.077 2.187 -18.685 1.00 . A A . 174 VAL O 1 1
9 21204 1 1 123 GLU C C 139.071 3.807 -18.112 1.00 . A A . 175 GLU C 1 1
9 21205 1 1 123 GLU CA C 138.121 3.205 -17.081 1.00 . A A . 175 GLU CA 1 1
9 21206 1 1 123 GLU CB C 138.695 3.354 -15.674 1.00 . A A . 175 GLU CB 1 1
9 21207 1 1 123 GLU CD C 136.536 4.042 -14.594 1.00 . A A . 175 GLU CD 1 1
9 21208 1 1 123 GLU CG C 137.618 2.969 -14.651 1.00 . A A . 175 GLU CG 1 1
9 21209 1 1 123 GLU H H 138.412 1.125 -16.929 1.00 . A A . 175 GLU H 1 1
9 21210 1 1 123 GLU HA H 137.185 3.750 -17.122 1.00 . A A . 175 GLU HA 1 1
9 21211 1 1 123 GLU HB2 H 139.555 2.708 -15.562 1.00 . A A . 175 GLU HB2 1 1
9 21212 1 1 123 GLU HB3 H 138.990 4.380 -15.514 1.00 . A A . 175 GLU HB3 1 1
9 21213 1 1 123 GLU HG2 H 137.162 2.033 -14.945 1.00 . A A . 175 GLU HG2 1 1
9 21214 1 1 123 GLU HG3 H 138.066 2.860 -13.676 1.00 . A A . 175 GLU HG3 1 1
9 21215 1 1 123 GLU N N 137.849 1.803 -17.346 1.00 . A A . 175 GLU N 1 1
9 21216 1 1 123 GLU O O 139.722 3.099 -18.881 1.00 . A A . 175 GLU O 1 1
9 21217 1 1 123 GLU OE1 O 136.884 5.196 -14.414 1.00 . A A . 175 GLU OE1 1 1
9 21218 1 1 123 GLU OE2 O 135.376 3.691 -14.729 1.00 . A A . 175 GLU OE2 1 1
9 21219 1 1 124 ASP C C 141.471 5.675 -18.667 1.00 . A A . 176 ASP C 1 1
9 21220 1 1 124 ASP CA C 139.993 5.897 -18.994 1.00 . A A . 176 ASP CA 1 1
9 21221 1 1 124 ASP CB C 139.659 7.379 -18.829 1.00 . A A . 176 ASP CB 1 1
9 21222 1 1 124 ASP CG C 140.510 8.230 -19.762 1.00 . A A . 176 ASP CG 1 1
9 21223 1 1 124 ASP H H 138.587 5.608 -17.443 1.00 . A A . 176 ASP H 1 1
9 21224 1 1 124 ASP HA H 139.798 5.600 -20.017 1.00 . A A . 176 ASP HA 1 1
9 21225 1 1 124 ASP HB2 H 138.616 7.536 -19.056 1.00 . A A . 176 ASP HB2 1 1
9 21226 1 1 124 ASP HB3 H 139.850 7.671 -17.807 1.00 . A A . 176 ASP HB3 1 1
9 21227 1 1 124 ASP N N 139.134 5.130 -18.093 1.00 . A A . 176 ASP N 1 1
9 21228 1 1 124 ASP O O 141.879 5.795 -17.511 1.00 . A A . 176 ASP O 1 1
9 21229 1 1 124 ASP OD1 O 141.388 7.679 -20.405 1.00 . A A . 176 ASP OD1 1 1
9 21230 1 1 124 ASP OD2 O 140.275 9.426 -19.812 1.00 . A A . 176 ASP OD2 1 1
9 21231 1 1 125 HIS C C 144.534 6.290 -19.987 1.00 . A A . 177 HIS C 1 1
9 21232 1 1 125 HIS CA C 143.703 5.099 -19.502 1.00 . A A . 177 HIS CA 1 1
9 21233 1 1 125 HIS CB C 144.095 3.833 -20.265 1.00 . A A . 177 HIS CB 1 1
9 21234 1 1 125 HIS CD2 C 142.409 2.559 -18.709 1.00 . A A . 177 HIS CD2 1 1
9 21235 1 1 125 HIS CE1 C 142.050 0.835 -19.968 1.00 . A A . 177 HIS CE1 1 1
9 21236 1 1 125 HIS CG C 143.173 2.725 -19.838 1.00 . A A . 177 HIS CG 1 1
9 21237 1 1 125 HIS H H 141.882 5.257 -20.587 1.00 . A A . 177 HIS H 1 1
9 21238 1 1 125 HIS HA H 143.907 4.941 -18.453 1.00 . A A . 177 HIS HA 1 1
9 21239 1 1 125 HIS HB2 H 143.995 4.002 -21.328 1.00 . A A . 177 HIS HB2 1 1
9 21240 1 1 125 HIS HB3 H 145.115 3.567 -20.033 1.00 . A A . 177 HIS HB3 1 1
9 21241 1 1 125 HIS HD1 H 143.324 1.426 -21.503 1.00 . A A . 177 HIS HD1 1 1
9 21242 1 1 125 HIS HD2 H 142.363 3.252 -17.881 1.00 . A A . 177 HIS HD2 1 1
9 21243 1 1 125 HIS HE1 H 141.670 -0.103 -20.345 1.00 . A A . 177 HIS HE1 1 1
9 21244 1 1 125 HIS N N 142.266 5.344 -19.689 1.00 . A A . 177 HIS N 1 1
9 21245 1 1 125 HIS ND1 N 142.931 1.612 -20.626 1.00 . A A . 177 HIS ND1 1 1
9 21246 1 1 125 HIS NE2 N 141.700 1.366 -18.794 1.00 . A A . 177 HIS NE2 1 1
9 21247 1 1 125 HIS O O 145.512 6.674 -19.346 1.00 . A A . 177 HIS O 1 1
9 21248 1 1 126 GLY C C 144.853 8.000 -23.194 1.00 . A A . 178 GLY C 1 1
9 21249 1 1 126 GLY CA C 144.852 8.029 -21.673 1.00 . A A . 178 GLY CA 1 1
9 21250 1 1 126 GLY H H 143.349 6.520 -21.584 1.00 . A A . 178 GLY H 1 1
9 21251 1 1 126 GLY HA2 H 144.375 8.936 -21.337 1.00 . A A . 178 GLY HA2 1 1
9 21252 1 1 126 GLY HA3 H 145.877 8.018 -21.326 1.00 . A A . 178 GLY HA3 1 1
9 21253 1 1 126 GLY N N 144.134 6.871 -21.117 1.00 . A A . 178 GLY N 1 1
9 21254 1 1 126 GLY O O 145.732 8.575 -23.838 1.00 . A A . 178 GLY O 1 1
9 21255 1 1 127 LYS C C 142.301 6.977 -25.629 1.00 . A A . 179 LYS C 1 1
9 21256 1 1 127 LYS CA C 143.747 7.250 -25.208 1.00 . A A . 179 LYS CA 1 1
9 21257 1 1 127 LYS CB C 144.691 6.168 -25.707 1.00 . A A . 179 LYS CB 1 1
9 21258 1 1 127 LYS CD C 145.109 3.731 -25.681 1.00 . A A . 179 LYS CD 1 1
9 21259 1 1 127 LYS CE C 144.808 2.440 -24.928 1.00 . A A . 179 LYS CE 1 1
9 21260 1 1 127 LYS CG C 144.356 4.861 -25.008 1.00 . A A . 179 LYS CG 1 1
9 21261 1 1 127 LYS H H 143.169 6.926 -23.202 1.00 . A A . 179 LYS H 1 1
9 21262 1 1 127 LYS HA H 144.049 8.194 -25.639 1.00 . A A . 179 LYS HA 1 1
9 21263 1 1 127 LYS HB2 H 144.595 6.053 -26.776 1.00 . A A . 179 LYS HB2 1 1
9 21264 1 1 127 LYS HB3 H 145.708 6.447 -25.463 1.00 . A A . 179 LYS HB3 1 1
9 21265 1 1 127 LYS HD2 H 144.778 3.649 -26.709 1.00 . A A . 179 LYS HD2 1 1
9 21266 1 1 127 LYS HD3 H 146.168 3.931 -25.652 1.00 . A A . 179 LYS HD3 1 1
9 21267 1 1 127 LYS HE2 H 143.747 2.248 -24.950 1.00 . A A . 179 LYS HE2 1 1
9 21268 1 1 127 LYS HE3 H 145.336 1.619 -25.388 1.00 . A A . 179 LYS HE3 1 1
9 21269 1 1 127 LYS HG2 H 144.649 4.923 -23.970 1.00 . A A . 179 LYS HG2 1 1
9 21270 1 1 127 LYS HG3 H 143.297 4.672 -25.073 1.00 . A A . 179 LYS HG3 1 1
9 21271 1 1 127 LYS HZ1 H 146.055 3.259 -23.478 1.00 . A A . 179 LYS HZ1 1 1
9 21272 1 1 127 LYS HZ2 H 145.554 1.670 -23.144 1.00 . A A . 179 LYS HZ2 1 1
9 21273 1 1 127 LYS HZ3 H 144.473 2.966 -22.943 1.00 . A A . 179 LYS HZ3 1 1
9 21274 1 1 127 LYS N N 143.856 7.336 -23.764 1.00 . A A . 179 LYS N 1 1
9 21275 1 1 127 LYS NZ N 145.257 2.594 -23.516 1.00 . A A . 179 LYS NZ 1 1
9 21276 1 1 127 LYS O O 141.414 6.836 -24.787 1.00 . A A . 179 LYS O 1 1
9 21277 1 1 128 ASP C C 140.601 5.146 -27.810 1.00 . A A . 180 ASP C 1 1
9 21278 1 1 128 ASP CA C 140.752 6.625 -27.486 1.00 . A A . 180 ASP CA 1 1
9 21279 1 1 128 ASP CB C 140.548 7.438 -28.750 1.00 . A A . 180 ASP CB 1 1
9 21280 1 1 128 ASP CG C 141.714 7.187 -29.699 1.00 . A A . 180 ASP CG 1 1
9 21281 1 1 128 ASP H H 142.833 6.989 -27.550 1.00 . A A . 180 ASP H 1 1
9 21282 1 1 128 ASP HA H 139.999 6.908 -26.763 1.00 . A A . 180 ASP HA 1 1
9 21283 1 1 128 ASP HB2 H 139.622 7.137 -29.217 1.00 . A A . 180 ASP HB2 1 1
9 21284 1 1 128 ASP HB3 H 140.504 8.486 -28.502 1.00 . A A . 180 ASP HB3 1 1
9 21285 1 1 128 ASP N N 142.081 6.894 -26.939 1.00 . A A . 180 ASP N 1 1
9 21286 1 1 128 ASP O O 140.966 4.677 -28.890 1.00 . A A . 180 ASP O 1 1
9 21287 1 1 128 ASP OD1 O 142.511 6.310 -29.407 1.00 . A A . 180 ASP OD1 1 1
9 21288 1 1 128 ASP OD2 O 141.806 7.883 -30.692 1.00 . A A . 180 ASP OD2 1 1
9 21289 1 1 129 GLU C C 138.409 2.616 -26.668 1.00 . A A . 181 GLU C 1 1
9 21290 1 1 129 GLU CA C 139.864 2.978 -26.979 1.00 . A A . 181 GLU CA 1 1
9 21291 1 1 129 GLU CB C 140.819 2.267 -26.020 1.00 . A A . 181 GLU CB 1 1
9 21292 1 1 129 GLU CD C 141.469 2.053 -23.621 1.00 . A A . 181 GLU CD 1 1
9 21293 1 1 129 GLU CG C 140.437 2.614 -24.586 1.00 . A A . 181 GLU CG 1 1
9 21294 1 1 129 GLU H H 139.820 4.868 -26.023 1.00 . A A . 181 GLU H 1 1
9 21295 1 1 129 GLU HA H 140.091 2.665 -27.991 1.00 . A A . 181 GLU HA 1 1
9 21296 1 1 129 GLU HB2 H 140.762 1.202 -26.163 1.00 . A A . 181 GLU HB2 1 1
9 21297 1 1 129 GLU HB3 H 141.827 2.603 -26.212 1.00 . A A . 181 GLU HB3 1 1
9 21298 1 1 129 GLU HG2 H 140.392 3.687 -24.481 1.00 . A A . 181 GLU HG2 1 1
9 21299 1 1 129 GLU HG3 H 139.472 2.188 -24.360 1.00 . A A . 181 GLU HG3 1 1
9 21300 1 1 129 GLU N N 140.069 4.421 -26.852 1.00 . A A . 181 GLU N 1 1
9 21301 1 1 129 GLU O O 137.614 3.472 -26.284 1.00 . A A . 181 GLU O 1 1
9 21302 1 1 129 GLU OE1 O 142.015 1.001 -23.911 1.00 . A A . 181 GLU OE1 1 1
9 21303 1 1 129 GLU OE2 O 141.700 2.686 -22.605 1.00 . A A . 181 GLU OE2 1 1
9 21304 1 1 130 ILE C C 136.750 -0.384 -25.715 1.00 . A A . 182 ILE C 1 1
9 21305 1 1 130 ILE CA C 136.711 0.858 -26.591 1.00 . A A . 182 ILE CA 1 1
9 21306 1 1 130 ILE CB C 136.027 0.548 -27.915 1.00 . A A . 182 ILE CB 1 1
9 21307 1 1 130 ILE CD1 C 133.832 0.163 -29.002 1.00 . A A . 182 ILE CD1 1 1
9 21308 1 1 130 ILE CG1 C 134.564 0.189 -27.667 1.00 . A A . 182 ILE CG1 1 1
9 21309 1 1 130 ILE CG2 C 136.739 -0.619 -28.592 1.00 . A A . 182 ILE CG2 1 1
9 21310 1 1 130 ILE H H 138.765 0.716 -27.149 1.00 . A A . 182 ILE H 1 1
9 21311 1 1 130 ILE HA H 136.144 1.623 -26.078 1.00 . A A . 182 ILE HA 1 1
9 21312 1 1 130 ILE HB H 136.083 1.418 -28.554 1.00 . A A . 182 ILE HB 1 1
9 21313 1 1 130 ILE HD11 H 134.216 -0.645 -29.605 1.00 . A A . 182 ILE HD11 1 1
9 21314 1 1 130 ILE HD12 H 133.992 1.099 -29.514 1.00 . A A . 182 ILE HD12 1 1
9 21315 1 1 130 ILE HD13 H 132.776 0.019 -28.834 1.00 . A A . 182 ILE HD13 1 1
9 21316 1 1 130 ILE HG12 H 134.503 -0.781 -27.197 1.00 . A A . 182 ILE HG12 1 1
9 21317 1 1 130 ILE HG13 H 134.112 0.930 -27.024 1.00 . A A . 182 ILE HG13 1 1
9 21318 1 1 130 ILE HG21 H 136.383 -0.722 -29.608 1.00 . A A . 182 ILE HG21 1 1
9 21319 1 1 130 ILE HG22 H 136.542 -1.530 -28.047 1.00 . A A . 182 ILE HG22 1 1
9 21320 1 1 130 ILE HG23 H 137.799 -0.427 -28.600 1.00 . A A . 182 ILE HG23 1 1
9 21321 1 1 130 ILE N N 138.073 1.341 -26.847 1.00 . A A . 182 ILE N 1 1
9 21322 1 1 130 ILE O O 137.660 -1.204 -25.837 1.00 . A A . 182 ILE O 1 1
9 21323 1 1 131 THR C C 134.320 -2.234 -23.797 1.00 . A A . 183 THR C 1 1
9 21324 1 1 131 THR CA C 135.729 -1.661 -23.910 1.00 . A A . 183 THR CA 1 1
9 21325 1 1 131 THR CB C 136.211 -1.214 -22.537 1.00 . A A . 183 THR CB 1 1
9 21326 1 1 131 THR CG2 C 136.490 -2.436 -21.649 1.00 . A A . 183 THR CG2 1 1
9 21327 1 1 131 THR H H 135.067 0.171 -24.759 1.00 . A A . 183 THR H 1 1
9 21328 1 1 131 THR HA H 136.391 -2.435 -24.277 1.00 . A A . 183 THR HA 1 1
9 21329 1 1 131 THR HB H 135.458 -0.586 -22.076 1.00 . A A . 183 THR HB 1 1
9 21330 1 1 131 THR HG1 H 137.694 -0.582 -23.625 1.00 . A A . 183 THR HG1 1 1
9 21331 1 1 131 THR HG21 H 136.245 -2.202 -20.624 1.00 . A A . 183 THR HG21 1 1
9 21332 1 1 131 THR HG22 H 137.535 -2.693 -21.719 1.00 . A A . 183 THR HG22 1 1
9 21333 1 1 131 THR HG23 H 135.893 -3.277 -21.974 1.00 . A A . 183 THR HG23 1 1
9 21334 1 1 131 THR N N 135.771 -0.514 -24.813 1.00 . A A . 183 THR N 1 1
9 21335 1 1 131 THR O O 133.380 -1.524 -23.441 1.00 . A A . 183 THR O 1 1
9 21336 1 1 131 THR OG1 O 137.413 -0.476 -22.711 1.00 . A A . 183 THR OG1 1 1
9 21337 1 1 132 LEU C C 132.854 -5.230 -22.906 1.00 . A A . 184 LEU C 1 1
9 21338 1 1 132 LEU CA C 132.880 -4.203 -24.032 1.00 . A A . 184 LEU CA 1 1
9 21339 1 1 132 LEU CB C 132.595 -4.868 -25.388 1.00 . A A . 184 LEU CB 1 1
9 21340 1 1 132 LEU CD1 C 132.790 -2.605 -26.462 1.00 . A A . 184 LEU CD1 1 1
9 21341 1 1 132 LEU CD2 C 131.683 -4.505 -27.684 1.00 . A A . 184 LEU CD2 1 1
9 21342 1 1 132 LEU CG C 131.912 -3.860 -26.314 1.00 . A A . 184 LEU CG 1 1
9 21343 1 1 132 LEU H H 134.978 -4.035 -24.371 1.00 . A A . 184 LEU H 1 1
9 21344 1 1 132 LEU HA H 132.104 -3.472 -23.826 1.00 . A A . 184 LEU HA 1 1
9 21345 1 1 132 LEU HB2 H 133.526 -5.175 -25.835 1.00 . A A . 184 LEU HB2 1 1
9 21346 1 1 132 LEU HB3 H 131.954 -5.728 -25.259 1.00 . A A . 184 LEU HB3 1 1
9 21347 1 1 132 LEU HD11 H 132.576 -1.926 -25.652 1.00 . A A . 184 LEU HD11 1 1
9 21348 1 1 132 LEU HD12 H 132.578 -2.114 -27.400 1.00 . A A . 184 LEU HD12 1 1
9 21349 1 1 132 LEU HD13 H 133.835 -2.882 -26.430 1.00 . A A . 184 LEU HD13 1 1
9 21350 1 1 132 LEU HD21 H 131.384 -3.747 -28.392 1.00 . A A . 184 LEU HD21 1 1
9 21351 1 1 132 LEU HD22 H 130.908 -5.251 -27.604 1.00 . A A . 184 LEU HD22 1 1
9 21352 1 1 132 LEU HD23 H 132.598 -4.970 -28.019 1.00 . A A . 184 LEU HD23 1 1
9 21353 1 1 132 LEU HG H 130.964 -3.583 -25.882 1.00 . A A . 184 LEU HG 1 1
9 21354 1 1 132 LEU N N 134.185 -3.525 -24.097 1.00 . A A . 184 LEU N 1 1
9 21355 1 1 132 LEU O O 133.673 -6.149 -22.855 1.00 . A A . 184 LEU O 1 1
9 21356 1 1 133 ILE C C 130.280 -6.221 -20.576 1.00 . A A . 185 ILE C 1 1
9 21357 1 1 133 ILE CA C 131.752 -5.917 -20.839 1.00 . A A . 185 ILE CA 1 1
9 21358 1 1 133 ILE CB C 132.373 -5.214 -19.640 1.00 . A A . 185 ILE CB 1 1
9 21359 1 1 133 ILE CD1 C 132.158 -3.151 -18.251 1.00 . A A . 185 ILE CD1 1 1
9 21360 1 1 133 ILE CG1 C 131.867 -3.771 -19.612 1.00 . A A . 185 ILE CG1 1 1
9 21361 1 1 133 ILE CG2 C 133.893 -5.208 -19.806 1.00 . A A . 185 ILE CG2 1 1
9 21362 1 1 133 ILE H H 131.294 -4.279 -22.093 1.00 . A A . 185 ILE H 1 1
9 21363 1 1 133 ILE HA H 132.274 -6.847 -21.011 1.00 . A A . 185 ILE HA 1 1
9 21364 1 1 133 ILE HB H 132.104 -5.719 -18.725 1.00 . A A . 185 ILE HB 1 1
9 21365 1 1 133 ILE HD11 H 131.728 -3.767 -17.476 1.00 . A A . 185 ILE HD11 1 1
9 21366 1 1 133 ILE HD12 H 131.725 -2.165 -18.209 1.00 . A A . 185 ILE HD12 1 1
9 21367 1 1 133 ILE HD13 H 133.223 -3.085 -18.109 1.00 . A A . 185 ILE HD13 1 1
9 21368 1 1 133 ILE HG12 H 132.374 -3.202 -20.381 1.00 . A A . 185 ILE HG12 1 1
9 21369 1 1 133 ILE HG13 H 130.803 -3.753 -19.794 1.00 . A A . 185 ILE HG13 1 1
9 21370 1 1 133 ILE HG21 H 134.148 -4.630 -20.683 1.00 . A A . 185 ILE HG21 1 1
9 21371 1 1 133 ILE HG22 H 134.246 -6.221 -19.926 1.00 . A A . 185 ILE HG22 1 1
9 21372 1 1 133 ILE HG23 H 134.351 -4.764 -18.936 1.00 . A A . 185 ILE HG23 1 1
9 21373 1 1 133 ILE N N 131.902 -5.042 -21.995 1.00 . A A . 185 ILE N 1 1
9 21374 1 1 133 ILE O O 129.409 -5.845 -21.358 1.00 . A A . 185 ILE O 1 1
9 21375 1 1 134 THR C C 128.403 -7.126 -17.639 1.00 . A A . 186 THR C 1 1
9 21376 1 1 134 THR CA C 128.636 -7.295 -19.134 1.00 . A A . 186 THR CA 1 1
9 21377 1 1 134 THR CB C 128.398 -8.745 -19.551 1.00 . A A . 186 THR CB 1 1
9 21378 1 1 134 THR CG2 C 129.000 -8.965 -20.940 1.00 . A A . 186 THR CG2 1 1
9 21379 1 1 134 THR H H 130.742 -7.214 -18.899 1.00 . A A . 186 THR H 1 1
9 21380 1 1 134 THR HA H 127.945 -6.659 -19.664 1.00 . A A . 186 THR HA 1 1
9 21381 1 1 134 THR HB H 127.343 -8.957 -19.580 1.00 . A A . 186 THR HB 1 1
9 21382 1 1 134 THR HG1 H 129.972 -9.373 -18.605 1.00 . A A . 186 THR HG1 1 1
9 21383 1 1 134 THR HG21 H 128.608 -9.875 -21.367 1.00 . A A . 186 THR HG21 1 1
9 21384 1 1 134 THR HG22 H 130.073 -9.042 -20.852 1.00 . A A . 186 THR HG22 1 1
9 21385 1 1 134 THR HG23 H 128.751 -8.131 -21.581 1.00 . A A . 186 THR HG23 1 1
9 21386 1 1 134 THR N N 130.007 -6.926 -19.480 1.00 . A A . 186 THR N 1 1
9 21387 1 1 134 THR O O 129.349 -7.107 -16.855 1.00 . A A . 186 THR O 1 1
9 21388 1 1 134 THR OG1 O 129.041 -9.607 -18.625 1.00 . A A . 186 THR OG1 1 1
9 21389 1 1 135 CYS C C 127.210 -8.012 -15.017 1.00 . A A . 187 CYS C 1 1
9 21390 1 1 135 CYS CA C 126.798 -6.806 -15.849 1.00 . A A . 187 CYS CA 1 1
9 21391 1 1 135 CYS CB C 125.293 -6.588 -15.710 1.00 . A A . 187 CYS CB 1 1
9 21392 1 1 135 CYS H H 126.426 -7.007 -17.923 1.00 . A A . 187 CYS H 1 1
9 21393 1 1 135 CYS HA H 127.308 -5.932 -15.478 1.00 . A A . 187 CYS HA 1 1
9 21394 1 1 135 CYS HB2 H 124.763 -7.404 -16.181 1.00 . A A . 187 CYS HB2 1 1
9 21395 1 1 135 CYS HB3 H 125.030 -6.545 -14.664 1.00 . A A . 187 CYS HB3 1 1
9 21396 1 1 135 CYS HG H 124.945 -5.148 -17.459 1.00 . A A . 187 CYS HG 1 1
9 21397 1 1 135 CYS N N 127.140 -6.992 -17.252 1.00 . A A . 187 CYS N 1 1
9 21398 1 1 135 CYS O O 127.669 -7.868 -13.882 1.00 . A A . 187 CYS O 1 1
9 21399 1 1 135 CYS SG S 124.845 -5.032 -16.511 1.00 . A A . 187 CYS SG 1 1
9 21400 1 1 136 VAL C C 128.197 -11.350 -15.783 1.00 . A A . 188 VAL C 1 1
9 21401 1 1 136 VAL CA C 127.354 -10.447 -14.885 1.00 . A A . 188 VAL CA 1 1
9 21402 1 1 136 VAL CB C 126.047 -11.143 -14.473 1.00 . A A . 188 VAL CB 1 1
9 21403 1 1 136 VAL CG1 C 126.284 -12.090 -13.284 1.00 . A A . 188 VAL CG1 1 1
9 21404 1 1 136 VAL CG2 C 125.032 -10.065 -14.071 1.00 . A A . 188 VAL CG2 1 1
9 21405 1 1 136 VAL H H 126.641 -9.248 -16.482 1.00 . A A . 188 VAL H 1 1
9 21406 1 1 136 VAL HA H 127.927 -10.222 -13.995 1.00 . A A . 188 VAL HA 1 1
9 21407 1 1 136 VAL HB H 125.658 -11.708 -15.308 1.00 . A A . 188 VAL HB 1 1
9 21408 1 1 136 VAL HG11 H 126.323 -11.520 -12.366 1.00 . A A . 188 VAL HG11 1 1
9 21409 1 1 136 VAL HG12 H 127.217 -12.614 -13.418 1.00 . A A . 188 VAL HG12 1 1
9 21410 1 1 136 VAL HG13 H 125.476 -12.805 -13.229 1.00 . A A . 188 VAL HG13 1 1
9 21411 1 1 136 VAL HG21 H 125.506 -9.355 -13.409 1.00 . A A . 188 VAL HG21 1 1
9 21412 1 1 136 VAL HG22 H 124.193 -10.522 -13.569 1.00 . A A . 188 VAL HG22 1 1
9 21413 1 1 136 VAL HG23 H 124.686 -9.552 -14.958 1.00 . A A . 188 VAL HG23 1 1
9 21414 1 1 136 VAL N N 127.025 -9.203 -15.581 1.00 . A A . 188 VAL N 1 1
9 21415 1 1 136 VAL O O 129.092 -10.874 -16.483 1.00 . A A . 188 VAL O 1 1
9 21416 1 1 137 SER C C 127.890 -14.873 -16.764 1.00 . A A . 189 SER C 1 1
9 21417 1 1 137 SER CA C 128.693 -13.596 -16.541 1.00 . A A . 189 SER CA 1 1
9 21418 1 1 137 SER CB C 129.996 -13.919 -15.810 1.00 . A A . 189 SER CB 1 1
9 21419 1 1 137 SER H H 127.218 -12.978 -15.160 1.00 . A A . 189 SER H 1 1
9 21420 1 1 137 SER HA H 128.929 -13.156 -17.499 1.00 . A A . 189 SER HA 1 1
9 21421 1 1 137 SER HB2 H 130.519 -14.710 -16.318 1.00 . A A . 189 SER HB2 1 1
9 21422 1 1 137 SER HB3 H 130.619 -13.034 -15.782 1.00 . A A . 189 SER HB3 1 1
9 21423 1 1 137 SER HG H 128.920 -13.831 -14.193 1.00 . A A . 189 SER HG 1 1
9 21424 1 1 137 SER N N 127.929 -12.648 -15.744 1.00 . A A . 189 SER N 1 1
9 21425 1 1 137 SER O O 126.888 -15.112 -16.091 1.00 . A A . 189 SER O 1 1
9 21426 1 1 137 SER OG O 129.686 -14.331 -14.486 1.00 . A A . 189 SER OG 1 1
9 21427 1 1 138 VAL C C 127.720 -17.860 -16.791 1.00 . A A . 190 VAL C 1 1
9 21428 1 1 138 VAL CA C 127.661 -16.945 -18.008 1.00 . A A . 190 VAL CA 1 1
9 21429 1 1 138 VAL CB C 128.371 -17.618 -19.190 1.00 . A A . 190 VAL CB 1 1
9 21430 1 1 138 VAL CG1 C 129.769 -18.071 -18.756 1.00 . A A . 190 VAL CG1 1 1
9 21431 1 1 138 VAL CG2 C 127.568 -18.833 -19.676 1.00 . A A . 190 VAL CG2 1 1
9 21432 1 1 138 VAL H H 129.146 -15.450 -18.208 1.00 . A A . 190 VAL H 1 1
9 21433 1 1 138 VAL HA H 126.632 -16.749 -18.271 1.00 . A A . 190 VAL HA 1 1
9 21434 1 1 138 VAL HB H 128.471 -16.905 -19.993 1.00 . A A . 190 VAL HB 1 1
9 21435 1 1 138 VAL HG11 H 130.227 -17.299 -18.153 1.00 . A A . 190 VAL HG11 1 1
9 21436 1 1 138 VAL HG12 H 130.378 -18.250 -19.629 1.00 . A A . 190 VAL HG12 1 1
9 21437 1 1 138 VAL HG13 H 129.693 -18.980 -18.178 1.00 . A A . 190 VAL HG13 1 1
9 21438 1 1 138 VAL HG21 H 126.525 -18.566 -19.764 1.00 . A A . 190 VAL HG21 1 1
9 21439 1 1 138 VAL HG22 H 127.673 -19.642 -18.970 1.00 . A A . 190 VAL HG22 1 1
9 21440 1 1 138 VAL HG23 H 127.940 -19.147 -20.641 1.00 . A A . 190 VAL HG23 1 1
9 21441 1 1 138 VAL N N 128.339 -15.691 -17.707 1.00 . A A . 190 VAL N 1 1
9 21442 1 1 138 VAL O O 128.793 -18.066 -16.226 1.00 . A A . 190 VAL O 1 1
9 21443 1 1 139 LYS C C 127.414 -18.695 -14.092 1.00 . A A . 191 LYS C 1 1
9 21444 1 1 139 LYS CA C 126.587 -19.310 -15.228 1.00 . A A . 191 LYS CA 1 1
9 21445 1 1 139 LYS CB C 127.183 -20.648 -15.671 1.00 . A A . 191 LYS CB 1 1
9 21446 1 1 139 LYS CD C 126.926 -22.522 -17.307 1.00 . A A . 191 LYS CD 1 1
9 21447 1 1 139 LYS CE C 127.144 -23.565 -16.206 1.00 . A A . 191 LYS CE 1 1
9 21448 1 1 139 LYS CG C 126.260 -21.275 -16.722 1.00 . A A . 191 LYS CG 1 1
9 21449 1 1 139 LYS H H 125.746 -18.237 -16.855 1.00 . A A . 191 LYS H 1 1
9 21450 1 1 139 LYS HA H 125.574 -19.468 -14.889 1.00 . A A . 191 LYS HA 1 1
9 21451 1 1 139 LYS HB2 H 128.161 -20.483 -16.099 1.00 . A A . 191 LYS HB2 1 1
9 21452 1 1 139 LYS HB3 H 127.265 -21.313 -14.825 1.00 . A A . 191 LYS HB3 1 1
9 21453 1 1 139 LYS HD2 H 126.297 -22.936 -18.082 1.00 . A A . 191 LYS HD2 1 1
9 21454 1 1 139 LYS HD3 H 127.882 -22.249 -17.731 1.00 . A A . 191 LYS HD3 1 1
9 21455 1 1 139 LYS HE2 H 126.360 -23.495 -15.464 1.00 . A A . 191 LYS HE2 1 1
9 21456 1 1 139 LYS HE3 H 127.143 -24.555 -16.638 1.00 . A A . 191 LYS HE3 1 1
9 21457 1 1 139 LYS HG2 H 125.323 -21.549 -16.260 1.00 . A A . 191 LYS HG2 1 1
9 21458 1 1 139 LYS HG3 H 126.079 -20.562 -17.512 1.00 . A A . 191 LYS HG3 1 1
9 21459 1 1 139 LYS HZ1 H 128.393 -23.485 -14.547 1.00 . A A . 191 LYS HZ1 1 1
9 21460 1 1 139 LYS HZ2 H 128.735 -22.317 -15.732 1.00 . A A . 191 LYS HZ2 1 1
9 21461 1 1 139 LYS HZ3 H 129.176 -23.939 -15.981 1.00 . A A . 191 LYS HZ3 1 1
9 21462 1 1 139 LYS N N 126.584 -18.418 -16.380 1.00 . A A . 191 LYS N 1 1
9 21463 1 1 139 LYS NZ N 128.461 -23.308 -15.567 1.00 . A A . 191 LYS NZ 1 1
9 21464 1 1 139 LYS O O 127.371 -17.482 -13.878 1.00 . A A . 191 LYS O 1 1
9 21465 1 1 140 ASP C C 130.106 -18.137 -12.827 1.00 . A A . 192 ASP C 1 1
9 21466 1 1 140 ASP CA C 129.008 -19.042 -12.283 1.00 . A A . 192 ASP CA 1 1
9 21467 1 1 140 ASP CB C 129.607 -20.235 -11.543 1.00 . A A . 192 ASP CB 1 1
9 21468 1 1 140 ASP CG C 128.492 -20.983 -10.822 1.00 . A A . 192 ASP CG 1 1
9 21469 1 1 140 ASP H H 128.177 -20.478 -13.595 1.00 . A A . 192 ASP H 1 1
9 21470 1 1 140 ASP HA H 128.397 -18.475 -11.596 1.00 . A A . 192 ASP HA 1 1
9 21471 1 1 140 ASP HB2 H 130.086 -20.896 -12.253 1.00 . A A . 192 ASP HB2 1 1
9 21472 1 1 140 ASP HB3 H 130.334 -19.890 -10.823 1.00 . A A . 192 ASP HB3 1 1
9 21473 1 1 140 ASP N N 128.171 -19.526 -13.378 1.00 . A A . 192 ASP N 1 1
9 21474 1 1 140 ASP O O 129.974 -16.914 -12.799 1.00 . A A . 192 ASP O 1 1
9 21475 1 1 140 ASP OD1 O 127.428 -20.405 -10.663 1.00 . A A . 192 ASP OD1 1 1
9 21476 1 1 140 ASP OD2 O 128.712 -22.120 -10.445 1.00 . A A . 192 ASP OD2 1 1
9 21477 1 1 141 ASN C C 132.624 -16.772 -13.024 1.00 . A A . 193 ASN C 1 1
9 21478 1 1 141 ASN CA C 132.247 -17.933 -13.940 1.00 . A A . 193 ASN CA 1 1
9 21479 1 1 141 ASN CB C 131.759 -17.388 -15.280 1.00 . A A . 193 ASN CB 1 1
9 21480 1 1 141 ASN CG C 132.876 -16.659 -16.010 1.00 . A A . 193 ASN CG 1 1
9 21481 1 1 141 ASN H H 131.224 -19.710 -13.382 1.00 . A A . 193 ASN H 1 1
9 21482 1 1 141 ASN HA H 133.112 -18.558 -14.106 1.00 . A A . 193 ASN HA 1 1
9 21483 1 1 141 ASN HB2 H 131.408 -18.208 -15.890 1.00 . A A . 193 ASN HB2 1 1
9 21484 1 1 141 ASN HB3 H 130.944 -16.702 -15.103 1.00 . A A . 193 ASN HB3 1 1
9 21485 1 1 141 ASN HD21 H 134.319 -17.787 -15.249 1.00 . A A . 193 ASN HD21 1 1
9 21486 1 1 141 ASN HD22 H 134.833 -16.571 -16.315 1.00 . A A . 193 ASN HD22 1 1
9 21487 1 1 141 ASN N N 131.173 -18.731 -13.357 1.00 . A A . 193 ASN N 1 1
9 21488 1 1 141 ASN ND2 N 134.112 -17.036 -15.844 1.00 . A A . 193 ASN ND2 1 1
9 21489 1 1 141 ASN O O 132.110 -15.664 -13.172 1.00 . A A . 193 ASN O 1 1
9 21490 1 1 141 ASN OD1 O 132.613 -15.717 -16.757 1.00 . A A . 193 ASN OD1 1 1
9 21491 1 1 142 SER C C 134.554 -14.811 -11.855 1.00 . A A . 194 SER C 1 1
9 21492 1 1 142 SER CA C 133.943 -16.006 -11.129 1.00 . A A . 194 SER CA 1 1
9 21493 1 1 142 SER CB C 134.968 -16.606 -10.167 1.00 . A A . 194 SER CB 1 1
9 21494 1 1 142 SER H H 133.888 -17.936 -12.000 1.00 . A A . 194 SER H 1 1
9 21495 1 1 142 SER HA H 133.088 -15.673 -10.561 1.00 . A A . 194 SER HA 1 1
9 21496 1 1 142 SER HB2 H 134.468 -17.244 -9.459 1.00 . A A . 194 SER HB2 1 1
9 21497 1 1 142 SER HB3 H 135.686 -17.193 -10.727 1.00 . A A . 194 SER HB3 1 1
9 21498 1 1 142 SER HG H 135.347 -15.594 -8.553 1.00 . A A . 194 SER HG 1 1
9 21499 1 1 142 SER N N 133.517 -17.033 -12.074 1.00 . A A . 194 SER N 1 1
9 21500 1 1 142 SER O O 134.245 -13.659 -11.546 1.00 . A A . 194 SER O 1 1
9 21501 1 1 142 SER OG O 135.633 -15.564 -9.468 1.00 . A A . 194 SER OG 1 1
9 21502 1 1 143 LYS C C 135.185 -13.635 -14.771 1.00 . A A . 195 LYS C 1 1
9 21503 1 1 143 LYS CA C 136.073 -14.060 -13.603 1.00 . A A . 195 LYS CA 1 1
9 21504 1 1 143 LYS CB C 137.393 -14.611 -14.132 1.00 . A A . 195 LYS CB 1 1
9 21505 1 1 143 LYS CD C 139.588 -15.577 -13.455 1.00 . A A . 195 LYS CD 1 1
9 21506 1 1 143 LYS CE C 140.470 -15.917 -12.260 1.00 . A A . 195 LYS CE 1 1
9 21507 1 1 143 LYS CG C 138.305 -14.924 -12.950 1.00 . A A . 195 LYS CG 1 1
9 21508 1 1 143 LYS H H 135.616 -16.037 -13.016 1.00 . A A . 195 LYS H 1 1
9 21509 1 1 143 LYS HA H 136.274 -13.204 -12.974 1.00 . A A . 195 LYS HA 1 1
9 21510 1 1 143 LYS HB2 H 137.207 -15.515 -14.696 1.00 . A A . 195 LYS HB2 1 1
9 21511 1 1 143 LYS HB3 H 137.866 -13.878 -14.767 1.00 . A A . 195 LYS HB3 1 1
9 21512 1 1 143 LYS HD2 H 139.345 -16.480 -13.996 1.00 . A A . 195 LYS HD2 1 1
9 21513 1 1 143 LYS HD3 H 140.110 -14.893 -14.105 1.00 . A A . 195 LYS HD3 1 1
9 21514 1 1 143 LYS HE2 H 139.909 -16.509 -11.553 1.00 . A A . 195 LYS HE2 1 1
9 21515 1 1 143 LYS HE3 H 141.335 -16.471 -12.593 1.00 . A A . 195 LYS HE3 1 1
9 21516 1 1 143 LYS HG2 H 138.548 -14.009 -12.429 1.00 . A A . 195 LYS HG2 1 1
9 21517 1 1 143 LYS HG3 H 137.802 -15.601 -12.275 1.00 . A A . 195 LYS HG3 1 1
9 21518 1 1 143 LYS HZ1 H 140.141 -14.286 -11.014 1.00 . A A . 195 LYS HZ1 1 1
9 21519 1 1 143 LYS HZ2 H 141.138 -13.951 -12.349 1.00 . A A . 195 LYS HZ2 1 1
9 21520 1 1 143 LYS HZ3 H 141.747 -14.831 -11.030 1.00 . A A . 195 LYS HZ3 1 1
9 21521 1 1 143 LYS N N 135.416 -15.099 -12.822 1.00 . A A . 195 LYS N 1 1
9 21522 1 1 143 LYS NZ N 140.908 -14.651 -11.614 1.00 . A A . 195 LYS NZ 1 1
9 21523 1 1 143 LYS O O 134.568 -14.473 -15.427 1.00 . A A . 195 LYS O 1 1
9 21524 1 1 144 ARG C C 135.134 -11.562 -17.359 1.00 . A A . 196 ARG C 1 1
9 21525 1 1 144 ARG CA C 134.300 -11.786 -16.102 1.00 . A A . 196 ARG CA 1 1
9 21526 1 1 144 ARG CB C 133.683 -10.467 -15.643 1.00 . A A . 196 ARG CB 1 1
9 21527 1 1 144 ARG CD C 132.064 -8.677 -16.186 1.00 . A A . 196 ARG CD 1 1
9 21528 1 1 144 ARG CG C 132.881 -9.824 -16.775 1.00 . A A . 196 ARG CG 1 1
9 21529 1 1 144 ARG CZ C 130.409 -8.555 -14.410 1.00 . A A . 196 ARG CZ 1 1
9 21530 1 1 144 ARG H H 135.632 -11.711 -14.454 1.00 . A A . 196 ARG H 1 1
9 21531 1 1 144 ARG HA H 133.502 -12.478 -16.331 1.00 . A A . 196 ARG HA 1 1
9 21532 1 1 144 ARG HB2 H 133.029 -10.653 -14.803 1.00 . A A . 196 ARG HB2 1 1
9 21533 1 1 144 ARG HB3 H 134.468 -9.791 -15.338 1.00 . A A . 196 ARG HB3 1 1
9 21534 1 1 144 ARG HD2 H 132.698 -8.070 -15.554 1.00 . A A . 196 ARG HD2 1 1
9 21535 1 1 144 ARG HD3 H 131.659 -8.070 -16.981 1.00 . A A . 196 ARG HD3 1 1
9 21536 1 1 144 ARG HE H 130.663 -10.143 -15.590 1.00 . A A . 196 ARG HE 1 1
9 21537 1 1 144 ARG HG2 H 133.553 -9.444 -17.531 1.00 . A A . 196 ARG HG2 1 1
9 21538 1 1 144 ARG HG3 H 132.215 -10.552 -17.211 1.00 . A A . 196 ARG HG3 1 1
9 21539 1 1 144 ARG HH11 H 130.263 -6.859 -15.460 1.00 . A A . 196 ARG HH11 1 1
9 21540 1 1 144 ARG HH12 H 129.646 -6.794 -13.843 1.00 . A A . 196 ARG HH12 1 1
9 21541 1 1 144 ARG HH21 H 130.429 -10.103 -13.144 1.00 . A A . 196 ARG HH21 1 1
9 21542 1 1 144 ARG HH22 H 129.743 -8.639 -12.525 1.00 . A A . 196 ARG HH22 1 1
9 21543 1 1 144 ARG N N 135.121 -12.328 -15.017 1.00 . A A . 196 ARG N 1 1
9 21544 1 1 144 ARG NE N 130.978 -9.237 -15.392 1.00 . A A . 196 ARG NE 1 1
9 21545 1 1 144 ARG NH1 N 130.082 -7.305 -14.584 1.00 . A A . 196 ARG NH1 1 1
9 21546 1 1 144 ARG NH2 N 130.175 -9.144 -13.270 1.00 . A A . 196 ARG NH2 1 1
9 21547 1 1 144 ARG O O 136.252 -11.062 -17.289 1.00 . A A . 196 ARG O 1 1
9 21548 1 1 145 TYR C C 135.120 -10.319 -20.258 1.00 . A A . 197 TYR C 1 1
9 21549 1 1 145 TYR CA C 135.268 -11.768 -19.785 1.00 . A A . 197 TYR CA 1 1
9 21550 1 1 145 TYR CB C 134.676 -12.747 -20.831 1.00 . A A . 197 TYR CB 1 1
9 21551 1 1 145 TYR CD1 C 136.120 -14.771 -20.397 1.00 . A A . 197 TYR CD1 1 1
9 21552 1 1 145 TYR CD2 C 136.257 -13.682 -22.556 1.00 . A A . 197 TYR CD2 1 1
9 21553 1 1 145 TYR CE1 C 137.072 -15.708 -20.808 1.00 . A A . 197 TYR CE1 1 1
9 21554 1 1 145 TYR CE2 C 137.205 -14.619 -22.971 1.00 . A A . 197 TYR CE2 1 1
9 21555 1 1 145 TYR CG C 135.714 -13.757 -21.271 1.00 . A A . 197 TYR CG 1 1
9 21556 1 1 145 TYR CZ C 137.614 -15.633 -22.098 1.00 . A A . 197 TYR CZ 1 1
9 21557 1 1 145 TYR H H 133.676 -12.327 -18.499 1.00 . A A . 197 TYR H 1 1
9 21558 1 1 145 TYR HA H 136.323 -11.979 -19.638 1.00 . A A . 197 TYR HA 1 1
9 21559 1 1 145 TYR HB2 H 133.845 -13.274 -20.389 1.00 . A A . 197 TYR HB2 1 1
9 21560 1 1 145 TYR HB3 H 134.321 -12.200 -21.697 1.00 . A A . 197 TYR HB3 1 1
9 21561 1 1 145 TYR HD1 H 135.704 -14.825 -19.402 1.00 . A A . 197 TYR HD1 1 1
9 21562 1 1 145 TYR HD2 H 135.943 -12.898 -23.227 1.00 . A A . 197 TYR HD2 1 1
9 21563 1 1 145 TYR HE1 H 137.387 -16.491 -20.134 1.00 . A A . 197 TYR HE1 1 1
9 21564 1 1 145 TYR HE2 H 137.625 -14.560 -23.964 1.00 . A A . 197 TYR HE2 1 1
9 21565 1 1 145 TYR HH H 138.668 -16.454 -23.457 1.00 . A A . 197 TYR HH 1 1
9 21566 1 1 145 TYR N N 134.574 -11.936 -18.508 1.00 . A A . 197 TYR N 1 1
9 21567 1 1 145 TYR O O 134.064 -9.712 -20.087 1.00 . A A . 197 TYR O 1 1
9 21568 1 1 145 TYR OH O 138.549 -16.558 -22.509 1.00 . A A . 197 TYR OH 1 1
9 21569 1 1 146 VAL C C 136.899 -8.215 -22.632 1.00 . A A . 198 VAL C 1 1
9 21570 1 1 146 VAL CA C 136.156 -8.372 -21.303 1.00 . A A . 198 VAL CA 1 1
9 21571 1 1 146 VAL CB C 136.787 -7.489 -20.233 1.00 . A A . 198 VAL CB 1 1
9 21572 1 1 146 VAL CG1 C 138.143 -8.077 -19.842 1.00 . A A . 198 VAL CG1 1 1
9 21573 1 1 146 VAL CG2 C 136.965 -6.057 -20.756 1.00 . A A . 198 VAL CG2 1 1
9 21574 1 1 146 VAL H H 137.011 -10.284 -20.932 1.00 . A A . 198 VAL H 1 1
9 21575 1 1 146 VAL HA H 135.130 -8.064 -21.447 1.00 . A A . 198 VAL HA 1 1
9 21576 1 1 146 VAL HB H 136.144 -7.477 -19.366 1.00 . A A . 198 VAL HB 1 1
9 21577 1 1 146 VAL HG11 H 138.696 -7.356 -19.262 1.00 . A A . 198 VAL HG11 1 1
9 21578 1 1 146 VAL HG12 H 138.699 -8.331 -20.731 1.00 . A A . 198 VAL HG12 1 1
9 21579 1 1 146 VAL HG13 H 137.984 -8.967 -19.252 1.00 . A A . 198 VAL HG13 1 1
9 21580 1 1 146 VAL HG21 H 136.084 -5.763 -21.310 1.00 . A A . 198 VAL HG21 1 1
9 21581 1 1 146 VAL HG22 H 137.829 -6.011 -21.401 1.00 . A A . 198 VAL HG22 1 1
9 21582 1 1 146 VAL HG23 H 137.102 -5.386 -19.921 1.00 . A A . 198 VAL HG23 1 1
9 21583 1 1 146 VAL N N 136.186 -9.762 -20.833 1.00 . A A . 198 VAL N 1 1
9 21584 1 1 146 VAL O O 137.905 -8.883 -22.873 1.00 . A A . 198 VAL O 1 1
9 21585 1 1 147 VAL C C 137.427 -5.631 -24.928 1.00 . A A . 199 VAL C 1 1
9 21586 1 1 147 VAL CA C 136.996 -7.088 -24.807 1.00 . A A . 199 VAL CA 1 1
9 21587 1 1 147 VAL CB C 135.965 -7.409 -25.888 1.00 . A A . 199 VAL CB 1 1
9 21588 1 1 147 VAL CG1 C 136.478 -6.976 -27.264 1.00 . A A . 199 VAL CG1 1 1
9 21589 1 1 147 VAL CG2 C 135.678 -8.911 -25.887 1.00 . A A . 199 VAL CG2 1 1
9 21590 1 1 147 VAL H H 135.576 -6.832 -23.254 1.00 . A A . 199 VAL H 1 1
9 21591 1 1 147 VAL HA H 137.862 -7.721 -24.943 1.00 . A A . 199 VAL HA 1 1
9 21592 1 1 147 VAL HB H 135.055 -6.877 -25.671 1.00 . A A . 199 VAL HB 1 1
9 21593 1 1 147 VAL HG11 H 135.850 -7.404 -28.031 1.00 . A A . 199 VAL HG11 1 1
9 21594 1 1 147 VAL HG12 H 137.493 -7.321 -27.396 1.00 . A A . 199 VAL HG12 1 1
9 21595 1 1 147 VAL HG13 H 136.451 -5.899 -27.334 1.00 . A A . 199 VAL HG13 1 1
9 21596 1 1 147 VAL HG21 H 136.518 -9.440 -26.310 1.00 . A A . 199 VAL HG21 1 1
9 21597 1 1 147 VAL HG22 H 134.794 -9.106 -26.476 1.00 . A A . 199 VAL HG22 1 1
9 21598 1 1 147 VAL HG23 H 135.515 -9.243 -24.872 1.00 . A A . 199 VAL HG23 1 1
9 21599 1 1 147 VAL N N 136.389 -7.329 -23.495 1.00 . A A . 199 VAL N 1 1
9 21600 1 1 147 VAL O O 136.649 -4.722 -24.643 1.00 . A A . 199 VAL O 1 1
9 21601 1 1 148 ALA C C 139.681 -3.836 -26.926 1.00 . A A . 200 ALA C 1 1
9 21602 1 1 148 ALA CA C 139.227 -4.069 -25.494 1.00 . A A . 200 ALA CA 1 1
9 21603 1 1 148 ALA CB C 140.409 -3.891 -24.536 1.00 . A A . 200 ALA CB 1 1
9 21604 1 1 148 ALA H H 139.253 -6.188 -25.537 1.00 . A A . 200 ALA H 1 1
9 21605 1 1 148 ALA HA H 138.469 -3.335 -25.256 1.00 . A A . 200 ALA HA 1 1
9 21606 1 1 148 ALA HB1 H 141.227 -4.525 -24.849 1.00 . A A . 200 ALA HB1 1 1
9 21607 1 1 148 ALA HB2 H 140.106 -4.165 -23.536 1.00 . A A . 200 ALA HB2 1 1
9 21608 1 1 148 ALA HB3 H 140.731 -2.859 -24.543 1.00 . A A . 200 ALA HB3 1 1
9 21609 1 1 148 ALA N N 138.677 -5.419 -25.343 1.00 . A A . 200 ALA N 1 1
9 21610 1 1 148 ALA O O 140.257 -4.717 -27.565 1.00 . A A . 200 ALA O 1 1
9 21611 1 1 149 GLY C C 140.333 -0.880 -28.876 1.00 . A A . 201 GLY C 1 1
9 21612 1 1 149 GLY CA C 139.756 -2.280 -28.804 1.00 . A A . 201 GLY CA 1 1
9 21613 1 1 149 GLY H H 138.925 -1.996 -26.875 1.00 . A A . 201 GLY H 1 1
9 21614 1 1 149 GLY HA2 H 140.496 -2.972 -29.178 1.00 . A A . 201 GLY HA2 1 1
9 21615 1 1 149 GLY HA3 H 138.876 -2.329 -29.428 1.00 . A A . 201 GLY HA3 1 1
9 21616 1 1 149 GLY N N 139.399 -2.641 -27.434 1.00 . A A . 201 GLY N 1 1
9 21617 1 1 149 GLY O O 140.155 -0.068 -27.972 1.00 . A A . 201 GLY O 1 1
9 21618 1 1 150 ASP C C 141.031 1.416 -31.380 1.00 . A A . 202 ASP C 1 1
9 21619 1 1 150 ASP CA C 141.676 0.682 -30.199 1.00 . A A . 202 ASP CA 1 1
9 21620 1 1 150 ASP CB C 143.171 0.460 -30.471 1.00 . A A . 202 ASP CB 1 1
9 21621 1 1 150 ASP CG C 143.927 1.786 -30.510 1.00 . A A . 202 ASP CG 1 1
9 21622 1 1 150 ASP H H 141.126 -1.328 -30.636 1.00 . A A . 202 ASP H 1 1
9 21623 1 1 150 ASP HA H 141.574 1.288 -29.315 1.00 . A A . 202 ASP HA 1 1
9 21624 1 1 150 ASP HB2 H 143.583 -0.157 -29.687 1.00 . A A . 202 ASP HB2 1 1
9 21625 1 1 150 ASP HB3 H 143.289 -0.045 -31.419 1.00 . A A . 202 ASP HB3 1 1
9 21626 1 1 150 ASP N N 141.033 -0.620 -29.969 1.00 . A A . 202 ASP N 1 1
9 21627 1 1 150 ASP O O 140.528 0.790 -32.314 1.00 . A A . 202 ASP O 1 1
9 21628 1 1 150 ASP OD1 O 143.285 2.821 -30.466 1.00 . A A . 202 ASP OD1 1 1
9 21629 1 1 150 ASP OD2 O 145.145 1.743 -30.579 1.00 . A A . 202 ASP OD2 1 1
9 21630 1 1 151 LEU C C 141.328 3.548 -33.623 1.00 . A A . 203 LEU C 1 1
9 21631 1 1 151 LEU CA C 140.454 3.564 -32.379 1.00 . A A . 203 LEU CA 1 1
9 21632 1 1 151 LEU CB C 140.311 5.002 -31.881 1.00 . A A . 203 LEU CB 1 1
9 21633 1 1 151 LEU CD1 C 138.083 5.552 -32.926 1.00 . A A . 203 LEU CD1 1 1
9 21634 1 1 151 LEU CD2 C 139.790 7.342 -32.559 1.00 . A A . 203 LEU CD2 1 1
9 21635 1 1 151 LEU CG C 139.581 5.871 -32.919 1.00 . A A . 203 LEU CG 1 1
9 21636 1 1 151 LEU H H 141.445 3.196 -30.556 1.00 . A A . 203 LEU H 1 1
9 21637 1 1 151 LEU HA H 139.482 3.176 -32.630 1.00 . A A . 203 LEU HA 1 1
9 21638 1 1 151 LEU HB2 H 139.759 5.004 -30.953 1.00 . A A . 203 LEU HB2 1 1
9 21639 1 1 151 LEU HB3 H 141.296 5.411 -31.706 1.00 . A A . 203 LEU HB3 1 1
9 21640 1 1 151 LEU HD11 H 137.722 5.476 -31.914 1.00 . A A . 203 LEU HD11 1 1
9 21641 1 1 151 LEU HD12 H 137.912 4.620 -33.439 1.00 . A A . 203 LEU HD12 1 1
9 21642 1 1 151 LEU HD13 H 137.554 6.338 -33.437 1.00 . A A . 203 LEU HD13 1 1
9 21643 1 1 151 LEU HD21 H 140.807 7.621 -32.783 1.00 . A A . 203 LEU HD21 1 1
9 21644 1 1 151 LEU HD22 H 139.601 7.482 -31.507 1.00 . A A . 203 LEU HD22 1 1
9 21645 1 1 151 LEU HD23 H 139.112 7.955 -33.133 1.00 . A A . 203 LEU HD23 1 1
9 21646 1 1 151 LEU HG H 139.986 5.688 -33.903 1.00 . A A . 203 LEU HG 1 1
9 21647 1 1 151 LEU N N 141.041 2.748 -31.325 1.00 . A A . 203 LEU N 1 1
9 21648 1 1 151 LEU O O 142.545 3.721 -33.546 1.00 . A A . 203 LEU O 1 1
9 21649 1 1 152 VAL C C 141.129 4.484 -36.903 1.00 . A A . 204 VAL C 1 1
9 21650 1 1 152 VAL CA C 141.406 3.258 -36.045 1.00 . A A . 204 VAL CA 1 1
9 21651 1 1 152 VAL CB C 140.976 1.997 -36.792 1.00 . A A . 204 VAL CB 1 1
9 21652 1 1 152 VAL CG1 C 141.722 1.881 -38.127 1.00 . A A . 204 VAL CG1 1 1
9 21653 1 1 152 VAL CG2 C 141.289 0.782 -35.917 1.00 . A A . 204 VAL CG2 1 1
9 21654 1 1 152 VAL H H 139.720 3.164 -34.742 1.00 . A A . 204 VAL H 1 1
9 21655 1 1 152 VAL HA H 142.466 3.198 -35.857 1.00 . A A . 204 VAL HA 1 1
9 21656 1 1 152 VAL HB H 139.914 2.038 -36.979 1.00 . A A . 204 VAL HB 1 1
9 21657 1 1 152 VAL HG11 H 141.457 0.946 -38.602 1.00 . A A . 204 VAL HG11 1 1
9 21658 1 1 152 VAL HG12 H 142.787 1.904 -37.952 1.00 . A A . 204 VAL HG12 1 1
9 21659 1 1 152 VAL HG13 H 141.443 2.701 -38.771 1.00 . A A . 204 VAL HG13 1 1
9 21660 1 1 152 VAL HG21 H 142.261 0.903 -35.458 1.00 . A A . 204 VAL HG21 1 1
9 21661 1 1 152 VAL HG22 H 141.288 -0.107 -36.523 1.00 . A A . 204 VAL HG22 1 1
9 21662 1 1 152 VAL HG23 H 140.537 0.698 -35.146 1.00 . A A . 204 VAL HG23 1 1
9 21663 1 1 152 VAL N N 140.691 3.323 -34.769 1.00 . A A . 204 VAL N 1 1
9 21664 1 1 152 VAL O O 141.965 4.876 -37.719 1.00 . A A . 204 VAL O 1 1
9 21665 1 1 153 GLY C C 138.175 6.684 -37.307 1.00 . A A . 205 GLY C 1 1
9 21666 1 1 153 GLY CA C 139.639 6.300 -37.481 1.00 . A A . 205 GLY CA 1 1
9 21667 1 1 153 GLY H H 139.340 4.770 -36.031 1.00 . A A . 205 GLY H 1 1
9 21668 1 1 153 GLY HA2 H 140.257 7.117 -37.134 1.00 . A A . 205 GLY HA2 1 1
9 21669 1 1 153 GLY HA3 H 139.839 6.126 -38.527 1.00 . A A . 205 GLY HA3 1 1
9 21670 1 1 153 GLY N N 139.971 5.100 -36.712 1.00 . A A . 205 GLY N 1 1
9 21671 1 1 153 GLY O O 137.354 5.867 -36.901 1.00 . A A . 205 GLY O 1 1
9 21672 1 1 154 THR C C 136.143 9.287 -38.701 1.00 . A A . 206 THR C 1 1
9 21673 1 1 154 THR CA C 136.496 8.452 -37.481 1.00 . A A . 206 THR CA 1 1
9 21674 1 1 154 THR CB C 136.403 9.315 -36.222 1.00 . A A . 206 THR CB 1 1
9 21675 1 1 154 THR CG2 C 134.955 9.738 -35.940 1.00 . A A . 206 THR CG2 1 1
9 21676 1 1 154 THR H H 138.571 8.550 -37.904 1.00 . A A . 206 THR H 1 1
9 21677 1 1 154 THR HA H 135.799 7.628 -37.400 1.00 . A A . 206 THR HA 1 1
9 21678 1 1 154 THR HB H 136.998 10.196 -36.364 1.00 . A A . 206 THR HB 1 1
9 21679 1 1 154 THR HG1 H 137.693 9.010 -34.800 1.00 . A A . 206 THR HG1 1 1
9 21680 1 1 154 THR HG21 H 134.368 8.872 -35.672 1.00 . A A . 206 THR HG21 1 1
9 21681 1 1 154 THR HG22 H 134.531 10.210 -36.811 1.00 . A A . 206 THR HG22 1 1
9 21682 1 1 154 THR HG23 H 134.948 10.442 -35.123 1.00 . A A . 206 THR HG23 1 1
9 21683 1 1 154 THR N N 137.861 7.941 -37.611 1.00 . A A . 206 THR N 1 1
9 21684 1 1 154 THR O O 137.019 9.823 -39.379 1.00 . A A . 206 THR O 1 1
9 21685 1 1 154 THR OG1 O 136.900 8.574 -35.119 1.00 . A A . 206 THR OG1 1 1
9 21686 1 1 155 LYS C C 132.969 10.673 -39.791 1.00 . A A . 207 LYS C 1 1
9 21687 1 1 155 LYS CA C 134.366 10.153 -40.106 1.00 . A A . 207 LYS CA 1 1
9 21688 1 1 155 LYS CB C 134.355 9.266 -41.352 1.00 . A A . 207 LYS CB 1 1
9 21689 1 1 155 LYS CD C 133.375 7.240 -42.395 1.00 . A A . 207 LYS CD 1 1
9 21690 1 1 155 LYS CE C 132.321 6.144 -42.267 1.00 . A A . 207 LYS CE 1 1
9 21691 1 1 155 LYS CG C 133.330 8.153 -41.175 1.00 . A A . 207 LYS CG 1 1
9 21692 1 1 155 LYS H H 134.208 8.945 -38.386 1.00 . A A . 207 LYS H 1 1
9 21693 1 1 155 LYS HA H 135.021 10.995 -40.280 1.00 . A A . 207 LYS HA 1 1
9 21694 1 1 155 LYS HB2 H 134.104 9.856 -42.221 1.00 . A A . 207 LYS HB2 1 1
9 21695 1 1 155 LYS HB3 H 135.333 8.826 -41.485 1.00 . A A . 207 LYS HB3 1 1
9 21696 1 1 155 LYS HD2 H 133.182 7.822 -43.283 1.00 . A A . 207 LYS HD2 1 1
9 21697 1 1 155 LYS HD3 H 134.352 6.788 -42.465 1.00 . A A . 207 LYS HD3 1 1
9 21698 1 1 155 LYS HE2 H 132.526 5.541 -41.395 1.00 . A A . 207 LYS HE2 1 1
9 21699 1 1 155 LYS HE3 H 131.341 6.591 -42.176 1.00 . A A . 207 LYS HE3 1 1
9 21700 1 1 155 LYS HG2 H 133.575 7.586 -40.290 1.00 . A A . 207 LYS HG2 1 1
9 21701 1 1 155 LYS HG3 H 132.341 8.576 -41.079 1.00 . A A . 207 LYS HG3 1 1
9 21702 1 1 155 LYS HZ1 H 132.848 4.399 -43.263 1.00 . A A . 207 LYS HZ1 1 1
9 21703 1 1 155 LYS HZ2 H 132.898 5.795 -44.230 1.00 . A A . 207 LYS HZ2 1 1
9 21704 1 1 155 LYS HZ3 H 131.405 5.100 -43.812 1.00 . A A . 207 LYS HZ3 1 1
9 21705 1 1 155 LYS N N 134.855 9.388 -38.971 1.00 . A A . 207 LYS N 1 1
9 21706 1 1 155 LYS NZ N 132.371 5.294 -43.484 1.00 . A A . 207 LYS NZ 1 1
9 21707 1 1 155 LYS O O 132.436 10.412 -38.712 1.00 . A A . 207 LYS O 1 1
9 21708 1 1 156 ALA C C 129.975 10.959 -41.022 1.00 . A A . 208 ALA C 1 1
9 21709 1 1 156 ALA CA C 131.028 11.938 -40.513 1.00 . A A . 208 ALA CA 1 1
9 21710 1 1 156 ALA CB C 130.884 13.288 -41.223 1.00 . A A . 208 ALA CB 1 1
9 21711 1 1 156 ALA H H 132.832 11.574 -41.573 1.00 . A A . 208 ALA H 1 1
9 21712 1 1 156 ALA HA H 130.871 12.083 -39.451 1.00 . A A . 208 ALA HA 1 1
9 21713 1 1 156 ALA HB1 H 130.056 13.833 -40.795 1.00 . A A . 208 ALA HB1 1 1
9 21714 1 1 156 ALA HB2 H 130.703 13.127 -42.276 1.00 . A A . 208 ALA HB2 1 1
9 21715 1 1 156 ALA HB3 H 131.793 13.859 -41.098 1.00 . A A . 208 ALA HB3 1 1
9 21716 1 1 156 ALA N N 132.370 11.401 -40.726 1.00 . A A . 208 ALA N 1 1
9 21717 1 1 156 ALA O O 130.173 10.289 -42.036 1.00 . A A . 208 ALA O 1 1
9 21718 1 1 157 LYS C C 127.017 10.513 -41.863 1.00 . A A . 209 LYS C 1 1
9 21719 1 1 157 LYS CA C 127.778 9.978 -40.663 1.00 . A A . 209 LYS CA 1 1
9 21720 1 1 157 LYS CB C 126.811 9.850 -39.481 1.00 . A A . 209 LYS CB 1 1
9 21721 1 1 157 LYS CD C 124.828 8.728 -38.540 1.00 . A A . 209 LYS CD 1 1
9 21722 1 1 157 LYS CE C 123.733 7.695 -38.759 1.00 . A A . 209 LYS CE 1 1
9 21723 1 1 157 LYS CG C 125.728 8.814 -39.770 1.00 . A A . 209 LYS CG 1 1
9 21724 1 1 157 LYS H H 128.768 11.434 -39.509 1.00 . A A . 209 LYS H 1 1
9 21725 1 1 157 LYS HA H 128.184 9.006 -40.892 1.00 . A A . 209 LYS HA 1 1
9 21726 1 1 157 LYS HB2 H 127.353 9.550 -38.600 1.00 . A A . 209 LYS HB2 1 1
9 21727 1 1 157 LYS HB3 H 126.339 10.804 -39.302 1.00 . A A . 209 LYS HB3 1 1
9 21728 1 1 157 LYS HD2 H 125.421 8.444 -37.683 1.00 . A A . 209 LYS HD2 1 1
9 21729 1 1 157 LYS HD3 H 124.378 9.693 -38.360 1.00 . A A . 209 LYS HD3 1 1
9 21730 1 1 157 LYS HE2 H 123.140 7.977 -39.615 1.00 . A A . 209 LYS HE2 1 1
9 21731 1 1 157 LYS HE3 H 124.179 6.728 -38.927 1.00 . A A . 209 LYS HE3 1 1
9 21732 1 1 157 LYS HG2 H 125.148 9.119 -40.631 1.00 . A A . 209 LYS HG2 1 1
9 21733 1 1 157 LYS HG3 H 126.179 7.850 -39.956 1.00 . A A . 209 LYS HG3 1 1
9 21734 1 1 157 LYS HZ1 H 122.345 8.535 -37.454 1.00 . A A . 209 LYS HZ1 1 1
9 21735 1 1 157 LYS HZ2 H 123.467 7.505 -36.703 1.00 . A A . 209 LYS HZ2 1 1
9 21736 1 1 157 LYS HZ3 H 122.199 6.855 -37.628 1.00 . A A . 209 LYS HZ3 1 1
9 21737 1 1 157 LYS N N 128.860 10.881 -40.301 1.00 . A A . 209 LYS N 1 1
9 21738 1 1 157 LYS NZ N 122.871 7.643 -37.545 1.00 . A A . 209 LYS NZ 1 1
9 21739 1 1 157 LYS O O 125.944 11.095 -41.713 1.00 . A A . 209 LYS O 1 1
9 21740 1 1 158 LYS C C 126.605 12.242 -44.186 1.00 . A A . 210 LYS C 1 1
9 21741 1 1 158 LYS CA C 126.871 10.742 -44.259 1.00 . A A . 210 LYS CA 1 1
9 21742 1 1 158 LYS CB C 125.547 9.980 -44.392 1.00 . A A . 210 LYS CB 1 1
9 21743 1 1 158 LYS CD C 123.798 9.131 -45.915 1.00 . A A . 210 LYS CD 1 1
9 21744 1 1 158 LYS CE C 123.232 9.138 -47.331 1.00 . A A . 210 LYS CE 1 1
9 21745 1 1 158 LYS CG C 125.035 10.022 -45.832 1.00 . A A . 210 LYS CG 1 1
9 21746 1 1 158 LYS H H 128.392 9.794 -43.124 1.00 . A A . 210 LYS H 1 1
9 21747 1 1 158 LYS HA H 127.489 10.531 -45.117 1.00 . A A . 210 LYS HA 1 1
9 21748 1 1 158 LYS HB2 H 125.701 8.951 -44.104 1.00 . A A . 210 LYS HB2 1 1
9 21749 1 1 158 LYS HB3 H 124.808 10.423 -43.740 1.00 . A A . 210 LYS HB3 1 1
9 21750 1 1 158 LYS HD2 H 124.069 8.122 -45.644 1.00 . A A . 210 LYS HD2 1 1
9 21751 1 1 158 LYS HD3 H 123.048 9.497 -45.229 1.00 . A A . 210 LYS HD3 1 1
9 21752 1 1 158 LYS HE2 H 122.957 10.146 -47.607 1.00 . A A . 210 LYS HE2 1 1
9 21753 1 1 158 LYS HE3 H 123.974 8.762 -48.019 1.00 . A A . 210 LYS HE3 1 1
9 21754 1 1 158 LYS HG2 H 124.775 11.038 -46.098 1.00 . A A . 210 LYS HG2 1 1
9 21755 1 1 158 LYS HG3 H 125.794 9.650 -46.503 1.00 . A A . 210 LYS HG3 1 1
9 21756 1 1 158 LYS HZ1 H 122.316 7.285 -47.566 1.00 . A A . 210 LYS HZ1 1 1
9 21757 1 1 158 LYS HZ2 H 121.381 8.596 -48.110 1.00 . A A . 210 LYS HZ2 1 1
9 21758 1 1 158 LYS HZ3 H 121.547 8.300 -46.445 1.00 . A A . 210 LYS HZ3 1 1
9 21759 1 1 158 LYS N N 127.550 10.288 -43.053 1.00 . A A . 210 LYS N 1 1
9 21760 1 1 158 LYS NZ N 122.028 8.263 -47.366 1.00 . A A . 210 LYS NZ 1 1
9 21761 1 1 158 LYS O O 125.501 12.644 -44.514 1.00 . A A . 210 LYS O 1 1
9 21762 1 1 158 LYS OXT O 127.506 12.965 -43.794 1.00 . A A . 210 LYS OXT 1 1
10 21763 1 1 1 GLY C C 113.754 1.196 3.726 1.00 . A A . 53 GLY C 1 1
10 21764 1 1 1 GLY CA C 112.873 2.174 4.485 1.00 . A A . 53 GLY CA 1 1
10 21765 1 1 1 GLY H1 H 111.233 1.246 5.366 1.00 . A A . 53 GLY H1 1 1
10 21766 1 1 1 GLY H2 H 111.370 0.974 3.694 1.00 . A A . 53 GLY H2 1 1
10 21767 1 1 1 GLY H3 H 110.826 2.477 4.273 1.00 . A A . 53 GLY H3 1 1
10 21768 1 1 1 GLY HA2 H 112.923 3.148 4.017 1.00 . A A . 53 GLY HA2 1 1
10 21769 1 1 1 GLY HA3 H 113.212 2.245 5.507 1.00 . A A . 53 GLY HA3 1 1
10 21770 1 1 1 GLY N N 111.469 1.681 4.453 1.00 . A A . 53 GLY N 1 1
10 21771 1 1 1 GLY O O 114.213 0.195 4.277 1.00 . A A . 53 GLY O 1 1
10 21772 1 1 2 SER C C 115.427 1.415 0.474 1.00 . A A . 54 SER C 1 1
10 21773 1 1 2 SER CA C 114.795 0.620 1.613 1.00 . A A . 54 SER CA 1 1
10 21774 1 1 2 SER CB C 113.931 -0.504 1.040 1.00 . A A . 54 SER CB 1 1
10 21775 1 1 2 SER H H 113.577 2.295 2.065 1.00 . A A . 54 SER H 1 1
10 21776 1 1 2 SER HA H 115.581 0.184 2.213 1.00 . A A . 54 SER HA 1 1
10 21777 1 1 2 SER HB2 H 113.493 -1.071 1.846 1.00 . A A . 54 SER HB2 1 1
10 21778 1 1 2 SER HB3 H 113.142 -0.077 0.434 1.00 . A A . 54 SER HB3 1 1
10 21779 1 1 2 SER HG H 114.821 -0.977 -0.625 1.00 . A A . 54 SER HG 1 1
10 21780 1 1 2 SER N N 113.977 1.486 2.451 1.00 . A A . 54 SER N 1 1
10 21781 1 1 2 SER O O 114.878 2.420 0.024 1.00 . A A . 54 SER O 1 1
10 21782 1 1 2 SER OG O 114.740 -1.366 0.250 1.00 . A A . 54 SER OG 1 1
10 21783 1 1 3 HIS C C 117.270 0.774 -2.342 1.00 . A A . 55 HIS C 1 1
10 21784 1 1 3 HIS CA C 117.309 1.623 -1.073 1.00 . A A . 55 HIS CA 1 1
10 21785 1 1 3 HIS CB C 118.765 1.844 -0.665 1.00 . A A . 55 HIS CB 1 1
10 21786 1 1 3 HIS CD2 C 120.325 -0.180 -1.284 1.00 . A A . 55 HIS CD2 1 1
10 21787 1 1 3 HIS CE1 C 119.932 -1.418 0.451 1.00 . A A . 55 HIS CE1 1 1
10 21788 1 1 3 HIS CG C 119.438 0.510 -0.493 1.00 . A A . 55 HIS CG 1 1
10 21789 1 1 3 HIS H H 116.977 0.150 0.418 1.00 . A A . 55 HIS H 1 1
10 21790 1 1 3 HIS HA H 116.855 2.583 -1.276 1.00 . A A . 55 HIS HA 1 1
10 21791 1 1 3 HIS HB2 H 119.272 2.411 -1.433 1.00 . A A . 55 HIS HB2 1 1
10 21792 1 1 3 HIS HB3 H 118.799 2.387 0.267 1.00 . A A . 55 HIS HB3 1 1
10 21793 1 1 3 HIS HD1 H 118.622 -0.087 1.368 1.00 . A A . 55 HIS HD1 1 1
10 21794 1 1 3 HIS HD2 H 120.720 0.168 -2.225 1.00 . A A . 55 HIS HD2 1 1
10 21795 1 1 3 HIS HE1 H 119.941 -2.238 1.154 1.00 . A A . 55 HIS HE1 1 1
10 21796 1 1 3 HIS N N 116.591 0.954 0.014 1.00 . A A . 55 HIS N 1 1
10 21797 1 1 3 HIS ND1 N 119.205 -0.297 0.608 1.00 . A A . 55 HIS ND1 1 1
10 21798 1 1 3 HIS NE2 N 120.634 -1.398 -0.686 1.00 . A A . 55 HIS NE2 1 1
10 21799 1 1 3 HIS O O 117.177 -0.451 -2.281 1.00 . A A . 55 HIS O 1 1
10 21800 1 1 4 MET C C 118.675 0.076 -5.046 1.00 . A A . 56 MET C 1 1
10 21801 1 1 4 MET CA C 117.329 0.745 -4.773 1.00 . A A . 56 MET CA 1 1
10 21802 1 1 4 MET CB C 117.030 1.742 -5.888 1.00 . A A . 56 MET CB 1 1
10 21803 1 1 4 MET CE C 116.129 4.478 -7.112 1.00 . A A . 56 MET CE 1 1
10 21804 1 1 4 MET CG C 117.930 2.969 -5.723 1.00 . A A . 56 MET CG 1 1
10 21805 1 1 4 MET H H 117.423 2.416 -3.476 1.00 . A A . 56 MET H 1 1
10 21806 1 1 4 MET HA H 116.555 -0.006 -4.758 1.00 . A A . 56 MET HA 1 1
10 21807 1 1 4 MET HB2 H 117.220 1.278 -6.846 1.00 . A A . 56 MET HB2 1 1
10 21808 1 1 4 MET HB3 H 115.997 2.045 -5.831 1.00 . A A . 56 MET HB3 1 1
10 21809 1 1 4 MET HE1 H 115.854 4.585 -6.072 1.00 . A A . 56 MET HE1 1 1
10 21810 1 1 4 MET HE2 H 115.503 3.730 -7.571 1.00 . A A . 56 MET HE2 1 1
10 21811 1 1 4 MET HE3 H 115.994 5.421 -7.625 1.00 . A A . 56 MET HE3 1 1
10 21812 1 1 4 MET HG2 H 117.589 3.557 -4.882 1.00 . A A . 56 MET HG2 1 1
10 21813 1 1 4 MET HG3 H 118.946 2.649 -5.547 1.00 . A A . 56 MET HG3 1 1
10 21814 1 1 4 MET N N 117.349 1.439 -3.491 1.00 . A A . 56 MET N 1 1
10 21815 1 1 4 MET O O 119.725 0.595 -4.668 1.00 . A A . 56 MET O 1 1
10 21816 1 1 4 MET SD S 117.864 3.974 -7.229 1.00 . A A . 56 MET SD 1 1
10 21817 1 1 5 ASP C C 120.676 -1.028 -7.069 1.00 . A A . 57 ASP C 1 1
10 21818 1 1 5 ASP CA C 119.865 -1.796 -6.023 1.00 . A A . 57 ASP CA 1 1
10 21819 1 1 5 ASP CB C 119.529 -3.198 -6.534 1.00 . A A . 57 ASP CB 1 1
10 21820 1 1 5 ASP CG C 118.939 -4.031 -5.399 1.00 . A A . 57 ASP CG 1 1
10 21821 1 1 5 ASP H H 117.773 -1.447 -5.987 1.00 . A A . 57 ASP H 1 1
10 21822 1 1 5 ASP HA H 120.453 -1.886 -5.122 1.00 . A A . 57 ASP HA 1 1
10 21823 1 1 5 ASP HB2 H 118.813 -3.126 -7.339 1.00 . A A . 57 ASP HB2 1 1
10 21824 1 1 5 ASP HB3 H 120.430 -3.673 -6.896 1.00 . A A . 57 ASP HB3 1 1
10 21825 1 1 5 ASP N N 118.637 -1.077 -5.706 1.00 . A A . 57 ASP N 1 1
10 21826 1 1 5 ASP O O 120.118 -0.481 -8.022 1.00 . A A . 57 ASP O 1 1
10 21827 1 1 5 ASP OD1 O 119.098 -3.634 -4.256 1.00 . A A . 57 ASP OD1 1 1
10 21828 1 1 5 ASP OD2 O 118.333 -5.049 -5.688 1.00 . A A . 57 ASP OD2 1 1
10 21829 1 1 6 ALA C C 122.989 -0.953 -9.144 1.00 . A A . 58 ALA C 1 1
10 21830 1 1 6 ALA CA C 122.872 -0.251 -7.792 1.00 . A A . 58 ALA CA 1 1
10 21831 1 1 6 ALA CB C 124.266 -0.127 -7.178 1.00 . A A . 58 ALA CB 1 1
10 21832 1 1 6 ALA H H 122.375 -1.416 -6.084 1.00 . A A . 58 ALA H 1 1
10 21833 1 1 6 ALA HA H 122.475 0.739 -7.946 1.00 . A A . 58 ALA HA 1 1
10 21834 1 1 6 ALA HB1 H 124.661 -1.113 -6.979 1.00 . A A . 58 ALA HB1 1 1
10 21835 1 1 6 ALA HB2 H 124.206 0.429 -6.255 1.00 . A A . 58 ALA HB2 1 1
10 21836 1 1 6 ALA HB3 H 124.918 0.388 -7.868 1.00 . A A . 58 ALA HB3 1 1
10 21837 1 1 6 ALA N N 121.990 -0.974 -6.872 1.00 . A A . 58 ALA N 1 1
10 21838 1 1 6 ALA O O 122.997 -0.306 -10.191 1.00 . A A . 58 ALA O 1 1
10 21839 1 1 7 SER C C 122.644 -4.441 -10.141 1.00 . A A . 59 SER C 1 1
10 21840 1 1 7 SER CA C 123.245 -3.053 -10.339 1.00 . A A . 59 SER CA 1 1
10 21841 1 1 7 SER CB C 124.728 -3.162 -10.687 1.00 . A A . 59 SER CB 1 1
10 21842 1 1 7 SER H H 123.111 -2.737 -8.256 1.00 . A A . 59 SER H 1 1
10 21843 1 1 7 SER HA H 122.728 -2.555 -11.146 1.00 . A A . 59 SER HA 1 1
10 21844 1 1 7 SER HB2 H 124.846 -3.662 -11.633 1.00 . A A . 59 SER HB2 1 1
10 21845 1 1 7 SER HB3 H 125.150 -2.168 -10.751 1.00 . A A . 59 SER HB3 1 1
10 21846 1 1 7 SER HG H 124.835 -3.917 -8.899 1.00 . A A . 59 SER HG 1 1
10 21847 1 1 7 SER N N 123.103 -2.274 -9.115 1.00 . A A . 59 SER N 1 1
10 21848 1 1 7 SER O O 121.432 -4.623 -10.262 1.00 . A A . 59 SER O 1 1
10 21849 1 1 7 SER OG O 125.397 -3.904 -9.677 1.00 . A A . 59 SER OG 1 1
10 21850 1 1 8 LYS C C 122.078 -7.213 -10.705 1.00 . A A . 60 LYS C 1 1
10 21851 1 1 8 LYS CA C 122.995 -6.765 -9.572 1.00 . A A . 60 LYS CA 1 1
10 21852 1 1 8 LYS CB C 122.218 -6.769 -8.259 1.00 . A A . 60 LYS CB 1 1
10 21853 1 1 8 LYS CD C 122.364 -6.383 -5.811 1.00 . A A . 60 LYS CD 1 1
10 21854 1 1 8 LYS CE C 123.293 -6.065 -4.641 1.00 . A A . 60 LYS CE 1 1
10 21855 1 1 8 LYS CG C 123.166 -6.448 -7.106 1.00 . A A . 60 LYS CG 1 1
10 21856 1 1 8 LYS H H 124.439 -5.215 -9.706 1.00 . A A . 60 LYS H 1 1
10 21857 1 1 8 LYS HA H 123.827 -7.445 -9.491 1.00 . A A . 60 LYS HA 1 1
10 21858 1 1 8 LYS HB2 H 121.440 -6.019 -8.302 1.00 . A A . 60 LYS HB2 1 1
10 21859 1 1 8 LYS HB3 H 121.774 -7.739 -8.101 1.00 . A A . 60 LYS HB3 1 1
10 21860 1 1 8 LYS HD2 H 121.615 -5.609 -5.894 1.00 . A A . 60 LYS HD2 1 1
10 21861 1 1 8 LYS HD3 H 121.882 -7.332 -5.639 1.00 . A A . 60 LYS HD3 1 1
10 21862 1 1 8 LYS HE2 H 124.046 -6.835 -4.560 1.00 . A A . 60 LYS HE2 1 1
10 21863 1 1 8 LYS HE3 H 123.768 -5.110 -4.807 1.00 . A A . 60 LYS HE3 1 1
10 21864 1 1 8 LYS HG2 H 123.917 -7.221 -7.030 1.00 . A A . 60 LYS HG2 1 1
10 21865 1 1 8 LYS HG3 H 123.643 -5.495 -7.284 1.00 . A A . 60 LYS HG3 1 1
10 21866 1 1 8 LYS HZ1 H 122.295 -5.023 -3.141 1.00 . A A . 60 LYS HZ1 1 1
10 21867 1 1 8 LYS HZ2 H 123.028 -6.463 -2.614 1.00 . A A . 60 LYS HZ2 1 1
10 21868 1 1 8 LYS HZ3 H 121.595 -6.518 -3.528 1.00 . A A . 60 LYS HZ3 1 1
10 21869 1 1 8 LYS N N 123.485 -5.413 -9.810 1.00 . A A . 60 LYS N 1 1
10 21870 1 1 8 LYS NZ N 122.492 -6.013 -3.385 1.00 . A A . 60 LYS NZ 1 1
10 21871 1 1 8 LYS O O 121.043 -7.833 -10.471 1.00 . A A . 60 LYS O 1 1
10 21872 1 1 9 ILE C C 121.552 -8.752 -13.213 1.00 . A A . 61 ILE C 1 1
10 21873 1 1 9 ILE CA C 121.643 -7.243 -13.084 1.00 . A A . 61 ILE CA 1 1
10 21874 1 1 9 ILE CB C 122.279 -6.655 -14.344 1.00 . A A . 61 ILE CB 1 1
10 21875 1 1 9 ILE CD1 C 121.239 -4.453 -13.687 1.00 . A A . 61 ILE CD1 1 1
10 21876 1 1 9 ILE CG1 C 122.533 -5.158 -14.115 1.00 . A A . 61 ILE CG1 1 1
10 21877 1 1 9 ILE CG2 C 121.349 -6.856 -15.552 1.00 . A A . 61 ILE CG2 1 1
10 21878 1 1 9 ILE H H 123.285 -6.376 -12.063 1.00 . A A . 61 ILE H 1 1
10 21879 1 1 9 ILE HA H 120.649 -6.845 -12.964 1.00 . A A . 61 ILE HA 1 1
10 21880 1 1 9 ILE HB H 123.219 -7.153 -14.531 1.00 . A A . 61 ILE HB 1 1
10 21881 1 1 9 ILE HD11 H 121.088 -4.596 -12.626 1.00 . A A . 61 ILE HD11 1 1
10 21882 1 1 9 ILE HD12 H 120.401 -4.867 -14.227 1.00 . A A . 61 ILE HD12 1 1
10 21883 1 1 9 ILE HD13 H 121.316 -3.398 -13.896 1.00 . A A . 61 ILE HD13 1 1
10 21884 1 1 9 ILE HG12 H 123.273 -5.047 -13.336 1.00 . A A . 61 ILE HG12 1 1
10 21885 1 1 9 ILE HG13 H 122.901 -4.710 -15.025 1.00 . A A . 61 ILE HG13 1 1
10 21886 1 1 9 ILE HG21 H 121.878 -6.597 -16.459 1.00 . A A . 61 ILE HG21 1 1
10 21887 1 1 9 ILE HG22 H 120.484 -6.222 -15.451 1.00 . A A . 61 ILE HG22 1 1
10 21888 1 1 9 ILE HG23 H 121.032 -7.888 -15.605 1.00 . A A . 61 ILE HG23 1 1
10 21889 1 1 9 ILE N N 122.455 -6.882 -11.931 1.00 . A A . 61 ILE N 1 1
10 21890 1 1 9 ILE O O 120.475 -9.292 -13.431 1.00 . A A . 61 ILE O 1 1
10 21891 1 1 10 ASP C C 122.420 -11.317 -14.606 1.00 . A A . 62 ASP C 1 1
10 21892 1 1 10 ASP CA C 122.707 -10.878 -13.165 1.00 . A A . 62 ASP CA 1 1
10 21893 1 1 10 ASP CB C 121.668 -11.463 -12.199 1.00 . A A . 62 ASP CB 1 1
10 21894 1 1 10 ASP CG C 121.982 -12.922 -11.889 1.00 . A A . 62 ASP CG 1 1
10 21895 1 1 10 ASP H H 123.513 -8.930 -12.882 1.00 . A A . 62 ASP H 1 1
10 21896 1 1 10 ASP HA H 123.688 -11.230 -12.880 1.00 . A A . 62 ASP HA 1 1
10 21897 1 1 10 ASP HB2 H 121.682 -10.893 -11.284 1.00 . A A . 62 ASP HB2 1 1
10 21898 1 1 10 ASP HB3 H 120.686 -11.401 -12.637 1.00 . A A . 62 ASP HB3 1 1
10 21899 1 1 10 ASP N N 122.684 -9.423 -13.066 1.00 . A A . 62 ASP N 1 1
10 21900 1 1 10 ASP O O 123.117 -10.911 -15.537 1.00 . A A . 62 ASP O 1 1
10 21901 1 1 10 ASP OD1 O 123.153 -13.255 -11.812 1.00 . A A . 62 ASP OD1 1 1
10 21902 1 1 10 ASP OD2 O 121.043 -13.685 -11.731 1.00 . A A . 62 ASP OD2 1 1
10 21903 1 1 11 GLN C C 119.501 -12.684 -16.252 1.00 . A A . 63 GLN C 1 1
10 21904 1 1 11 GLN CA C 121.025 -12.635 -16.118 1.00 . A A . 63 GLN CA 1 1
10 21905 1 1 11 GLN CB C 121.603 -14.033 -16.315 1.00 . A A . 63 GLN CB 1 1
10 21906 1 1 11 GLN CD C 121.759 -16.297 -15.274 1.00 . A A . 63 GLN CD 1 1
10 21907 1 1 11 GLN CG C 121.428 -14.831 -15.027 1.00 . A A . 63 GLN CG 1 1
10 21908 1 1 11 GLN H H 120.873 -12.443 -14.018 1.00 . A A . 63 GLN H 1 1
10 21909 1 1 11 GLN HA H 121.438 -11.991 -16.878 1.00 . A A . 63 GLN HA 1 1
10 21910 1 1 11 GLN HB2 H 121.087 -14.530 -17.127 1.00 . A A . 63 GLN HB2 1 1
10 21911 1 1 11 GLN HB3 H 122.654 -13.958 -16.550 1.00 . A A . 63 GLN HB3 1 1
10 21912 1 1 11 GLN HE21 H 121.219 -16.873 -13.454 1.00 . A A . 63 GLN HE21 1 1
10 21913 1 1 11 GLN HE22 H 121.780 -18.110 -14.471 1.00 . A A . 63 GLN HE22 1 1
10 21914 1 1 11 GLN HG2 H 122.087 -14.435 -14.267 1.00 . A A . 63 GLN HG2 1 1
10 21915 1 1 11 GLN HG3 H 120.405 -14.746 -14.692 1.00 . A A . 63 GLN HG3 1 1
10 21916 1 1 11 GLN N N 121.394 -12.147 -14.790 1.00 . A A . 63 GLN N 1 1
10 21917 1 1 11 GLN NE2 N 121.571 -17.165 -14.321 1.00 . A A . 63 GLN NE2 1 1
10 21918 1 1 11 GLN O O 118.917 -13.766 -16.255 1.00 . A A . 63 GLN O 1 1
10 21919 1 1 11 GLN OE1 O 122.197 -16.660 -16.365 1.00 . A A . 63 GLN OE1 1 1
10 21920 1 1 12 PRO C C 116.846 -12.559 -17.455 1.00 . A A . 64 PRO C 1 1
10 21921 1 1 12 PRO CA C 117.358 -11.503 -16.481 1.00 . A A . 64 PRO CA 1 1
10 21922 1 1 12 PRO CB C 117.078 -10.083 -17.040 1.00 . A A . 64 PRO CB 1 1
10 21923 1 1 12 PRO CD C 119.386 -10.192 -16.329 1.00 . A A . 64 PRO CD 1 1
10 21924 1 1 12 PRO CG C 118.423 -9.438 -17.224 1.00 . A A . 64 PRO CG 1 1
10 21925 1 1 12 PRO HA H 116.894 -11.622 -15.515 1.00 . A A . 64 PRO HA 1 1
10 21926 1 1 12 PRO HB2 H 116.550 -10.133 -17.986 1.00 . A A . 64 PRO HB2 1 1
10 21927 1 1 12 PRO HB3 H 116.499 -9.512 -16.325 1.00 . A A . 64 PRO HB3 1 1
10 21928 1 1 12 PRO HD2 H 120.383 -10.141 -16.723 1.00 . A A . 64 PRO HD2 1 1
10 21929 1 1 12 PRO HD3 H 119.346 -9.801 -15.329 1.00 . A A . 64 PRO HD3 1 1
10 21930 1 1 12 PRO HG2 H 118.737 -9.531 -18.258 1.00 . A A . 64 PRO HG2 1 1
10 21931 1 1 12 PRO HG3 H 118.392 -8.398 -16.938 1.00 . A A . 64 PRO HG3 1 1
10 21932 1 1 12 PRO N N 118.839 -11.553 -16.356 1.00 . A A . 64 PRO N 1 1
10 21933 1 1 12 PRO O O 117.499 -12.879 -18.450 1.00 . A A . 64 PRO O 1 1
10 21934 1 1 13 ASP C C 114.468 -13.465 -19.248 1.00 . A A . 65 ASP C 1 1
10 21935 1 1 13 ASP CA C 115.084 -14.110 -18.009 1.00 . A A . 65 ASP CA 1 1
10 21936 1 1 13 ASP CB C 114.015 -14.875 -17.223 1.00 . A A . 65 ASP CB 1 1
10 21937 1 1 13 ASP CG C 114.663 -15.633 -16.067 1.00 . A A . 65 ASP CG 1 1
10 21938 1 1 13 ASP H H 115.198 -12.801 -16.355 1.00 . A A . 65 ASP H 1 1
10 21939 1 1 13 ASP HA H 115.854 -14.802 -18.321 1.00 . A A . 65 ASP HA 1 1
10 21940 1 1 13 ASP HB2 H 113.291 -14.175 -16.833 1.00 . A A . 65 ASP HB2 1 1
10 21941 1 1 13 ASP HB3 H 113.520 -15.575 -17.878 1.00 . A A . 65 ASP HB3 1 1
10 21942 1 1 13 ASP N N 115.676 -13.095 -17.159 1.00 . A A . 65 ASP N 1 1
10 21943 1 1 13 ASP O O 114.243 -12.255 -19.281 1.00 . A A . 65 ASP O 1 1
10 21944 1 1 13 ASP OD1 O 115.864 -15.838 -16.117 1.00 . A A . 65 ASP OD1 1 1
10 21945 1 1 13 ASP OD2 O 113.946 -15.995 -15.149 1.00 . A A . 65 ASP OD2 1 1
10 21946 1 1 14 LEU C C 112.256 -13.142 -21.258 1.00 . A A . 66 LEU C 1 1
10 21947 1 1 14 LEU CA C 113.612 -13.785 -21.508 1.00 . A A . 66 LEU CA 1 1
10 21948 1 1 14 LEU CB C 113.459 -14.944 -22.502 1.00 . A A . 66 LEU CB 1 1
10 21949 1 1 14 LEU CD1 C 112.145 -16.979 -23.143 1.00 . A A . 66 LEU CD1 1 1
10 21950 1 1 14 LEU CD2 C 112.676 -16.559 -20.735 1.00 . A A . 66 LEU CD2 1 1
10 21951 1 1 14 LEU CG C 112.323 -15.898 -22.075 1.00 . A A . 66 LEU CG 1 1
10 21952 1 1 14 LEU H H 114.407 -15.234 -20.181 1.00 . A A . 66 LEU H 1 1
10 21953 1 1 14 LEU HA H 114.269 -13.046 -21.936 1.00 . A A . 66 LEU HA 1 1
10 21954 1 1 14 LEU HB2 H 113.238 -14.543 -23.479 1.00 . A A . 66 LEU HB2 1 1
10 21955 1 1 14 LEU HB3 H 114.384 -15.495 -22.545 1.00 . A A . 66 LEU HB3 1 1
10 21956 1 1 14 LEU HD11 H 113.109 -17.384 -23.410 1.00 . A A . 66 LEU HD11 1 1
10 21957 1 1 14 LEU HD12 H 111.679 -16.549 -24.018 1.00 . A A . 66 LEU HD12 1 1
10 21958 1 1 14 LEU HD13 H 111.518 -17.768 -22.753 1.00 . A A . 66 LEU HD13 1 1
10 21959 1 1 14 LEU HD21 H 112.088 -17.457 -20.608 1.00 . A A . 66 LEU HD21 1 1
10 21960 1 1 14 LEU HD22 H 112.459 -15.876 -19.929 1.00 . A A . 66 LEU HD22 1 1
10 21961 1 1 14 LEU HD23 H 113.727 -16.813 -20.720 1.00 . A A . 66 LEU HD23 1 1
10 21962 1 1 14 LEU HG H 111.395 -15.355 -21.978 1.00 . A A . 66 LEU HG 1 1
10 21963 1 1 14 LEU N N 114.201 -14.280 -20.264 1.00 . A A . 66 LEU N 1 1
10 21964 1 1 14 LEU O O 111.773 -12.353 -22.070 1.00 . A A . 66 LEU O 1 1
10 21965 1 1 15 ALA C C 110.388 -11.480 -19.585 1.00 . A A . 67 ALA C 1 1
10 21966 1 1 15 ALA CA C 110.322 -12.983 -19.812 1.00 . A A . 67 ALA CA 1 1
10 21967 1 1 15 ALA CB C 109.831 -13.670 -18.537 1.00 . A A . 67 ALA CB 1 1
10 21968 1 1 15 ALA H H 112.073 -14.156 -19.555 1.00 . A A . 67 ALA H 1 1
10 21969 1 1 15 ALA HA H 109.635 -13.193 -20.615 1.00 . A A . 67 ALA HA 1 1
10 21970 1 1 15 ALA HB1 H 109.029 -13.093 -18.098 1.00 . A A . 67 ALA HB1 1 1
10 21971 1 1 15 ALA HB2 H 110.648 -13.741 -17.835 1.00 . A A . 67 ALA HB2 1 1
10 21972 1 1 15 ALA HB3 H 109.474 -14.662 -18.774 1.00 . A A . 67 ALA HB3 1 1
10 21973 1 1 15 ALA N N 111.641 -13.506 -20.150 1.00 . A A . 67 ALA N 1 1
10 21974 1 1 15 ALA O O 109.497 -10.736 -19.994 1.00 . A A . 67 ALA O 1 1
10 21975 1 1 16 GLU C C 112.031 -8.890 -19.952 1.00 . A A . 68 GLU C 1 1
10 21976 1 1 16 GLU CA C 111.641 -9.624 -18.672 1.00 . A A . 68 GLU CA 1 1
10 21977 1 1 16 GLU CB C 112.740 -9.457 -17.630 1.00 . A A . 68 GLU CB 1 1
10 21978 1 1 16 GLU CD C 111.138 -9.278 -15.721 1.00 . A A . 68 GLU CD 1 1
10 21979 1 1 16 GLU CG C 112.292 -10.083 -16.310 1.00 . A A . 68 GLU CG 1 1
10 21980 1 1 16 GLU H H 112.134 -11.681 -18.647 1.00 . A A . 68 GLU H 1 1
10 21981 1 1 16 GLU HA H 110.723 -9.208 -18.288 1.00 . A A . 68 GLU HA 1 1
10 21982 1 1 16 GLU HB2 H 113.634 -9.949 -17.977 1.00 . A A . 68 GLU HB2 1 1
10 21983 1 1 16 GLU HB3 H 112.937 -8.407 -17.482 1.00 . A A . 68 GLU HB3 1 1
10 21984 1 1 16 GLU HG2 H 111.967 -11.099 -16.487 1.00 . A A . 68 GLU HG2 1 1
10 21985 1 1 16 GLU HG3 H 113.119 -10.085 -15.618 1.00 . A A . 68 GLU HG3 1 1
10 21986 1 1 16 GLU N N 111.452 -11.041 -18.940 1.00 . A A . 68 GLU N 1 1
10 21987 1 1 16 GLU O O 111.733 -7.709 -20.123 1.00 . A A . 68 GLU O 1 1
10 21988 1 1 16 GLU OE1 O 110.996 -8.128 -16.100 1.00 . A A . 68 GLU OE1 1 1
10 21989 1 1 16 GLU OE2 O 110.418 -9.823 -14.902 1.00 . A A . 68 GLU OE2 1 1
10 21990 1 1 17 VAL C C 112.024 -8.927 -23.092 1.00 . A A . 69 VAL C 1 1
10 21991 1 1 17 VAL CA C 113.171 -9.026 -22.098 1.00 . A A . 69 VAL CA 1 1
10 21992 1 1 17 VAL CB C 114.266 -9.922 -22.663 1.00 . A A . 69 VAL CB 1 1
10 21993 1 1 17 VAL CG1 C 114.816 -9.337 -23.965 1.00 . A A . 69 VAL CG1 1 1
10 21994 1 1 17 VAL CG2 C 115.389 -10.045 -21.636 1.00 . A A . 69 VAL CG2 1 1
10 21995 1 1 17 VAL H H 112.936 -10.536 -20.636 1.00 . A A . 69 VAL H 1 1
10 21996 1 1 17 VAL HA H 113.574 -8.047 -21.918 1.00 . A A . 69 VAL HA 1 1
10 21997 1 1 17 VAL HB H 113.854 -10.901 -22.858 1.00 . A A . 69 VAL HB 1 1
10 21998 1 1 17 VAL HG11 H 115.075 -8.299 -23.818 1.00 . A A . 69 VAL HG11 1 1
10 21999 1 1 17 VAL HG12 H 114.069 -9.417 -24.741 1.00 . A A . 69 VAL HG12 1 1
10 22000 1 1 17 VAL HG13 H 115.698 -9.889 -24.260 1.00 . A A . 69 VAL HG13 1 1
10 22001 1 1 17 VAL HG21 H 115.011 -10.525 -20.745 1.00 . A A . 69 VAL HG21 1 1
10 22002 1 1 17 VAL HG22 H 115.755 -9.061 -21.387 1.00 . A A . 69 VAL HG22 1 1
10 22003 1 1 17 VAL HG23 H 116.193 -10.634 -22.049 1.00 . A A . 69 VAL HG23 1 1
10 22004 1 1 17 VAL N N 112.716 -9.602 -20.838 1.00 . A A . 69 VAL N 1 1
10 22005 1 1 17 VAL O O 111.847 -7.904 -23.756 1.00 . A A . 69 VAL O 1 1
10 22006 1 1 18 ALA C C 109.046 -9.006 -23.679 1.00 . A A . 70 ALA C 1 1
10 22007 1 1 18 ALA CA C 110.111 -10.019 -24.102 1.00 . A A . 70 ALA CA 1 1
10 22008 1 1 18 ALA CB C 109.500 -11.418 -24.111 1.00 . A A . 70 ALA CB 1 1
10 22009 1 1 18 ALA H H 111.444 -10.780 -22.631 1.00 . A A . 70 ALA H 1 1
10 22010 1 1 18 ALA HA H 110.452 -9.781 -25.096 1.00 . A A . 70 ALA HA 1 1
10 22011 1 1 18 ALA HB1 H 109.255 -11.705 -23.100 1.00 . A A . 70 ALA HB1 1 1
10 22012 1 1 18 ALA HB2 H 110.211 -12.120 -24.522 1.00 . A A . 70 ALA HB2 1 1
10 22013 1 1 18 ALA HB3 H 108.604 -11.417 -24.713 1.00 . A A . 70 ALA HB3 1 1
10 22014 1 1 18 ALA N N 111.249 -9.992 -23.187 1.00 . A A . 70 ALA N 1 1
10 22015 1 1 18 ALA O O 108.389 -8.386 -24.517 1.00 . A A . 70 ALA O 1 1
10 22016 1 1 19 ASN C C 108.420 -6.512 -21.759 1.00 . A A . 71 ASN C 1 1
10 22017 1 1 19 ASN CA C 107.871 -7.942 -21.827 1.00 . A A . 71 ASN CA 1 1
10 22018 1 1 19 ASN CB C 107.483 -8.420 -20.423 1.00 . A A . 71 ASN CB 1 1
10 22019 1 1 19 ASN CG C 106.393 -7.539 -19.819 1.00 . A A . 71 ASN CG 1 1
10 22020 1 1 19 ASN H H 109.411 -9.394 -21.756 1.00 . A A . 71 ASN H 1 1
10 22021 1 1 19 ASN HA H 106.999 -7.961 -22.457 1.00 . A A . 71 ASN HA 1 1
10 22022 1 1 19 ASN HB2 H 107.125 -9.436 -20.485 1.00 . A A . 71 ASN HB2 1 1
10 22023 1 1 19 ASN HB3 H 108.356 -8.389 -19.790 1.00 . A A . 71 ASN HB3 1 1
10 22024 1 1 19 ASN HD21 H 105.949 -8.838 -18.380 1.00 . A A . 71 ASN HD21 1 1
10 22025 1 1 19 ASN HD22 H 105.038 -7.405 -18.371 1.00 . A A . 71 ASN HD22 1 1
10 22026 1 1 19 ASN N N 108.868 -8.862 -22.372 1.00 . A A . 71 ASN N 1 1
10 22027 1 1 19 ASN ND2 N 105.737 -7.962 -18.770 1.00 . A A . 71 ASN ND2 1 1
10 22028 1 1 19 ASN O O 107.668 -5.537 -21.817 1.00 . A A . 71 ASN O 1 1
10 22029 1 1 19 ASN OD1 O 106.133 -6.442 -20.308 1.00 . A A . 71 ASN OD1 1 1
10 22030 1 1 20 ALA C C 110.092 -4.271 -22.832 1.00 . A A . 72 ALA C 1 1
10 22031 1 1 20 ALA CA C 110.372 -5.080 -21.564 1.00 . A A . 72 ALA CA 1 1
10 22032 1 1 20 ALA CB C 111.882 -5.258 -21.371 1.00 . A A . 72 ALA CB 1 1
10 22033 1 1 20 ALA H H 110.293 -7.201 -21.611 1.00 . A A . 72 ALA H 1 1
10 22034 1 1 20 ALA HA H 109.972 -4.550 -20.715 1.00 . A A . 72 ALA HA 1 1
10 22035 1 1 20 ALA HB1 H 112.215 -6.122 -21.927 1.00 . A A . 72 ALA HB1 1 1
10 22036 1 1 20 ALA HB2 H 112.089 -5.404 -20.325 1.00 . A A . 72 ALA HB2 1 1
10 22037 1 1 20 ALA HB3 H 112.408 -4.380 -21.722 1.00 . A A . 72 ALA HB3 1 1
10 22038 1 1 20 ALA N N 109.737 -6.394 -21.639 1.00 . A A . 72 ALA N 1 1
10 22039 1 1 20 ALA O O 110.102 -4.809 -23.937 1.00 . A A . 72 ALA O 1 1
10 22040 1 1 21 SER C C 110.185 -0.721 -23.637 1.00 . A A . 73 SER C 1 1
10 22041 1 1 21 SER CA C 109.537 -2.098 -23.805 1.00 . A A . 73 SER CA 1 1
10 22042 1 1 21 SER CB C 108.023 -1.937 -23.943 1.00 . A A . 73 SER CB 1 1
10 22043 1 1 21 SER H H 109.829 -2.591 -21.756 1.00 . A A . 73 SER H 1 1
10 22044 1 1 21 SER HA H 109.918 -2.553 -24.708 1.00 . A A . 73 SER HA 1 1
10 22045 1 1 21 SER HB2 H 107.564 -2.905 -24.057 1.00 . A A . 73 SER HB2 1 1
10 22046 1 1 21 SER HB3 H 107.630 -1.458 -23.055 1.00 . A A . 73 SER HB3 1 1
10 22047 1 1 21 SER HG H 107.508 -0.263 -24.791 1.00 . A A . 73 SER HG 1 1
10 22048 1 1 21 SER N N 109.831 -2.969 -22.664 1.00 . A A . 73 SER N 1 1
10 22049 1 1 21 SER O O 109.544 0.227 -23.179 1.00 . A A . 73 SER O 1 1
10 22050 1 1 21 SER OG O 107.736 -1.147 -25.090 1.00 . A A . 73 SER OG 1 1
10 22051 1 1 22 LEU C C 111.874 1.546 -25.108 1.00 . A A . 74 LEU C 1 1
10 22052 1 1 22 LEU CA C 112.185 0.644 -23.912 1.00 . A A . 74 LEU CA 1 1
10 22053 1 1 22 LEU CB C 113.687 0.359 -23.872 1.00 . A A . 74 LEU CB 1 1
10 22054 1 1 22 LEU CD1 C 114.307 2.122 -22.169 1.00 . A A . 74 LEU CD1 1 1
10 22055 1 1 22 LEU CD2 C 115.963 1.379 -23.892 1.00 . A A . 74 LEU CD2 1 1
10 22056 1 1 22 LEU CG C 114.483 1.651 -23.622 1.00 . A A . 74 LEU CG 1 1
10 22057 1 1 22 LEU H H 111.914 -1.406 -24.376 1.00 . A A . 74 LEU H 1 1
10 22058 1 1 22 LEU HA H 111.897 1.143 -23.002 1.00 . A A . 74 LEU HA 1 1
10 22059 1 1 22 LEU HB2 H 113.893 -0.350 -23.085 1.00 . A A . 74 LEU HB2 1 1
10 22060 1 1 22 LEU HB3 H 113.989 -0.065 -24.817 1.00 . A A . 74 LEU HB3 1 1
10 22061 1 1 22 LEU HD11 H 113.373 2.653 -22.070 1.00 . A A . 74 LEU HD11 1 1
10 22062 1 1 22 LEU HD12 H 115.120 2.782 -21.903 1.00 . A A . 74 LEU HD12 1 1
10 22063 1 1 22 LEU HD13 H 114.309 1.270 -21.505 1.00 . A A . 74 LEU HD13 1 1
10 22064 1 1 22 LEU HD21 H 116.557 2.187 -23.491 1.00 . A A . 74 LEU HD21 1 1
10 22065 1 1 22 LEU HD22 H 116.129 1.303 -24.956 1.00 . A A . 74 LEU HD22 1 1
10 22066 1 1 22 LEU HD23 H 116.248 0.453 -23.417 1.00 . A A . 74 LEU HD23 1 1
10 22067 1 1 22 LEU HG H 114.138 2.426 -24.291 1.00 . A A . 74 LEU HG 1 1
10 22068 1 1 22 LEU N N 111.455 -0.618 -24.017 1.00 . A A . 74 LEU N 1 1
10 22069 1 1 22 LEU O O 111.880 1.095 -26.255 1.00 . A A . 74 LEU O 1 1
10 22070 1 1 23 ASP C C 112.559 4.029 -26.748 1.00 . A A . 75 ASP C 1 1
10 22071 1 1 23 ASP CA C 111.316 3.779 -25.892 1.00 . A A . 75 ASP CA 1 1
10 22072 1 1 23 ASP CB C 110.838 5.098 -25.272 1.00 . A A . 75 ASP CB 1 1
10 22073 1 1 23 ASP CG C 109.471 4.905 -24.622 1.00 . A A . 75 ASP CG 1 1
10 22074 1 1 23 ASP H H 111.631 3.126 -23.902 1.00 . A A . 75 ASP H 1 1
10 22075 1 1 23 ASP HA H 110.531 3.383 -26.518 1.00 . A A . 75 ASP HA 1 1
10 22076 1 1 23 ASP HB2 H 111.548 5.420 -24.525 1.00 . A A . 75 ASP HB2 1 1
10 22077 1 1 23 ASP HB3 H 110.764 5.851 -26.044 1.00 . A A . 75 ASP HB3 1 1
10 22078 1 1 23 ASP N N 111.615 2.821 -24.833 1.00 . A A . 75 ASP N 1 1
10 22079 1 1 23 ASP O O 113.669 4.147 -26.227 1.00 . A A . 75 ASP O 1 1
10 22080 1 1 23 ASP OD1 O 108.820 3.922 -24.934 1.00 . A A . 75 ASP OD1 1 1
10 22081 1 1 23 ASP OD2 O 109.096 5.742 -23.814 1.00 . A A . 75 ASP OD2 1 1
10 22082 1 1 24 LYS C C 114.080 5.728 -28.705 1.00 . A A . 76 LYS C 1 1
10 22083 1 1 24 LYS CA C 113.481 4.353 -28.976 1.00 . A A . 76 LYS CA 1 1
10 22084 1 1 24 LYS CB C 112.985 4.277 -30.426 1.00 . A A . 76 LYS CB 1 1
10 22085 1 1 24 LYS CD C 112.099 2.003 -29.878 1.00 . A A . 76 LYS CD 1 1
10 22086 1 1 24 LYS CE C 111.748 0.649 -30.492 1.00 . A A . 76 LYS CE 1 1
10 22087 1 1 24 LYS CG C 112.913 2.818 -30.883 1.00 . A A . 76 LYS CG 1 1
10 22088 1 1 24 LYS H H 111.462 4.004 -28.425 1.00 . A A . 76 LYS H 1 1
10 22089 1 1 24 LYS HA H 114.239 3.602 -28.818 1.00 . A A . 76 LYS HA 1 1
10 22090 1 1 24 LYS HB2 H 112.002 4.720 -30.489 1.00 . A A . 76 LYS HB2 1 1
10 22091 1 1 24 LYS HB3 H 113.662 4.818 -31.071 1.00 . A A . 76 LYS HB3 1 1
10 22092 1 1 24 LYS HD2 H 112.683 1.852 -28.981 1.00 . A A . 76 LYS HD2 1 1
10 22093 1 1 24 LYS HD3 H 111.191 2.532 -29.632 1.00 . A A . 76 LYS HD3 1 1
10 22094 1 1 24 LYS HE2 H 112.655 0.131 -30.765 1.00 . A A . 76 LYS HE2 1 1
10 22095 1 1 24 LYS HE3 H 111.196 0.060 -29.775 1.00 . A A . 76 LYS HE3 1 1
10 22096 1 1 24 LYS HG2 H 112.441 2.768 -31.854 1.00 . A A . 76 LYS HG2 1 1
10 22097 1 1 24 LYS HG3 H 113.911 2.412 -30.947 1.00 . A A . 76 LYS HG3 1 1
10 22098 1 1 24 LYS HZ1 H 110.155 1.545 -31.487 1.00 . A A . 76 LYS HZ1 1 1
10 22099 1 1 24 LYS HZ2 H 110.493 -0.037 -32.007 1.00 . A A . 76 LYS HZ2 1 1
10 22100 1 1 24 LYS HZ3 H 111.503 1.248 -32.470 1.00 . A A . 76 LYS HZ3 1 1
10 22101 1 1 24 LYS N N 112.367 4.110 -28.062 1.00 . A A . 76 LYS N 1 1
10 22102 1 1 24 LYS NZ N 110.912 0.867 -31.705 1.00 . A A . 76 LYS NZ 1 1
10 22103 1 1 24 LYS O O 115.125 6.084 -29.246 1.00 . A A . 76 LYS O 1 1
10 22104 1 1 25 LYS C C 115.195 7.768 -26.769 1.00 . A A . 77 LYS C 1 1
10 22105 1 1 25 LYS CA C 113.858 7.826 -27.511 1.00 . A A . 77 LYS CA 1 1
10 22106 1 1 25 LYS CB C 112.801 8.473 -26.627 1.00 . A A . 77 LYS CB 1 1
10 22107 1 1 25 LYS CD C 110.430 9.272 -26.571 1.00 . A A . 77 LYS CD 1 1
10 22108 1 1 25 LYS CE C 109.169 9.488 -27.413 1.00 . A A . 77 LYS CE 1 1
10 22109 1 1 25 LYS CG C 111.532 8.684 -27.451 1.00 . A A . 77 LYS CG 1 1
10 22110 1 1 25 LYS H H 112.573 6.144 -27.470 1.00 . A A . 77 LYS H 1 1
10 22111 1 1 25 LYS HA H 113.973 8.412 -28.407 1.00 . A A . 77 LYS HA 1 1
10 22112 1 1 25 LYS HB2 H 112.588 7.821 -25.793 1.00 . A A . 77 LYS HB2 1 1
10 22113 1 1 25 LYS HB3 H 113.162 9.422 -26.265 1.00 . A A . 77 LYS HB3 1 1
10 22114 1 1 25 LYS HD2 H 110.213 8.589 -25.761 1.00 . A A . 77 LYS HD2 1 1
10 22115 1 1 25 LYS HD3 H 110.758 10.218 -26.166 1.00 . A A . 77 LYS HD3 1 1
10 22116 1 1 25 LYS HE2 H 108.498 10.155 -26.893 1.00 . A A . 77 LYS HE2 1 1
10 22117 1 1 25 LYS HE3 H 109.441 9.924 -28.364 1.00 . A A . 77 LYS HE3 1 1
10 22118 1 1 25 LYS HG2 H 111.744 9.366 -28.263 1.00 . A A . 77 LYS HG2 1 1
10 22119 1 1 25 LYS HG3 H 111.204 7.738 -27.855 1.00 . A A . 77 LYS HG3 1 1
10 22120 1 1 25 LYS HZ1 H 108.282 8.066 -28.654 1.00 . A A . 77 LYS HZ1 1 1
10 22121 1 1 25 LYS HZ2 H 107.606 8.145 -27.097 1.00 . A A . 77 LYS HZ2 1 1
10 22122 1 1 25 LYS HZ3 H 109.118 7.407 -27.334 1.00 . A A . 77 LYS HZ3 1 1
10 22123 1 1 25 LYS N N 113.404 6.490 -27.866 1.00 . A A . 77 LYS N 1 1
10 22124 1 1 25 LYS NZ N 108.492 8.177 -27.641 1.00 . A A . 77 LYS NZ 1 1
10 22125 1 1 25 LYS O O 115.999 8.698 -26.834 1.00 . A A . 77 LYS O 1 1
10 22126 1 1 26 GLN C C 117.808 6.115 -26.167 1.00 . A A . 78 GLN C 1 1
10 22127 1 1 26 GLN CA C 116.634 6.497 -25.266 1.00 . A A . 78 GLN CA 1 1
10 22128 1 1 26 GLN CB C 116.402 5.390 -24.238 1.00 . A A . 78 GLN CB 1 1
10 22129 1 1 26 GLN CD C 115.794 6.962 -22.401 1.00 . A A . 78 GLN CD 1 1
10 22130 1 1 26 GLN CG C 115.297 5.820 -23.276 1.00 . A A . 78 GLN CG 1 1
10 22131 1 1 26 GLN H H 114.723 5.976 -26.020 1.00 . A A . 78 GLN H 1 1
10 22132 1 1 26 GLN HA H 116.864 7.412 -24.750 1.00 . A A . 78 GLN HA 1 1
10 22133 1 1 26 GLN HB2 H 116.106 4.484 -24.747 1.00 . A A . 78 GLN HB2 1 1
10 22134 1 1 26 GLN HB3 H 117.312 5.213 -23.684 1.00 . A A . 78 GLN HB3 1 1
10 22135 1 1 26 GLN HE21 H 117.588 6.155 -22.120 1.00 . A A . 78 GLN HE21 1 1
10 22136 1 1 26 GLN HE22 H 117.336 7.649 -21.355 1.00 . A A . 78 GLN HE22 1 1
10 22137 1 1 26 GLN HG2 H 114.436 6.148 -23.842 1.00 . A A . 78 GLN HG2 1 1
10 22138 1 1 26 GLN HG3 H 115.018 4.985 -22.652 1.00 . A A . 78 GLN HG3 1 1
10 22139 1 1 26 GLN N N 115.410 6.676 -26.044 1.00 . A A . 78 GLN N 1 1
10 22140 1 1 26 GLN NE2 N 117.006 6.919 -21.918 1.00 . A A . 78 GLN NE2 1 1
10 22141 1 1 26 GLN O O 118.885 5.756 -25.689 1.00 . A A . 78 GLN O 1 1
10 22142 1 1 26 GLN OE1 O 115.062 7.920 -22.151 1.00 . A A . 78 GLN OE1 1 1
10 22143 1 1 27 VAL C C 119.405 7.147 -28.812 1.00 . A A . 79 VAL C 1 1
10 22144 1 1 27 VAL CA C 118.635 5.882 -28.446 1.00 . A A . 79 VAL CA 1 1
10 22145 1 1 27 VAL CB C 117.974 5.284 -29.685 1.00 . A A . 79 VAL CB 1 1
10 22146 1 1 27 VAL CG1 C 119.032 4.924 -30.730 1.00 . A A . 79 VAL CG1 1 1
10 22147 1 1 27 VAL CG2 C 117.197 4.028 -29.278 1.00 . A A . 79 VAL CG2 1 1
10 22148 1 1 27 VAL H H 116.719 6.525 -27.780 1.00 . A A . 79 VAL H 1 1
10 22149 1 1 27 VAL HA H 119.320 5.155 -28.020 1.00 . A A . 79 VAL HA 1 1
10 22150 1 1 27 VAL HB H 117.294 6.006 -30.108 1.00 . A A . 79 VAL HB 1 1
10 22151 1 1 27 VAL HG11 H 119.427 5.829 -31.172 1.00 . A A . 79 VAL HG11 1 1
10 22152 1 1 27 VAL HG12 H 118.581 4.318 -31.503 1.00 . A A . 79 VAL HG12 1 1
10 22153 1 1 27 VAL HG13 H 119.832 4.372 -30.262 1.00 . A A . 79 VAL HG13 1 1
10 22154 1 1 27 VAL HG21 H 116.509 4.276 -28.483 1.00 . A A . 79 VAL HG21 1 1
10 22155 1 1 27 VAL HG22 H 117.888 3.273 -28.934 1.00 . A A . 79 VAL HG22 1 1
10 22156 1 1 27 VAL HG23 H 116.645 3.652 -30.127 1.00 . A A . 79 VAL HG23 1 1
10 22157 1 1 27 VAL N N 117.594 6.208 -27.474 1.00 . A A . 79 VAL N 1 1
10 22158 1 1 27 VAL O O 118.814 8.153 -29.206 1.00 . A A . 79 VAL O 1 1
10 22159 1 1 28 ILE C C 122.752 7.933 -29.803 1.00 . A A . 80 ILE C 1 1
10 22160 1 1 28 ILE CA C 121.567 8.277 -28.914 1.00 . A A . 80 ILE CA 1 1
10 22161 1 1 28 ILE CB C 122.085 8.808 -27.586 1.00 . A A . 80 ILE CB 1 1
10 22162 1 1 28 ILE CD1 C 123.794 8.163 -25.868 1.00 . A A . 80 ILE CD1 1 1
10 22163 1 1 28 ILE CG1 C 122.687 7.637 -26.776 1.00 . A A . 80 ILE CG1 1 1
10 22164 1 1 28 ILE CG2 C 120.920 9.432 -26.812 1.00 . A A . 80 ILE CG2 1 1
10 22165 1 1 28 ILE H H 121.139 6.290 -28.286 1.00 . A A . 80 ILE H 1 1
10 22166 1 1 28 ILE HA H 120.990 9.046 -29.393 1.00 . A A . 80 ILE HA 1 1
10 22167 1 1 28 ILE HB H 122.838 9.558 -27.769 1.00 . A A . 80 ILE HB 1 1
10 22168 1 1 28 ILE HD11 H 124.666 8.375 -26.467 1.00 . A A . 80 ILE HD11 1 1
10 22169 1 1 28 ILE HD12 H 124.037 7.419 -25.126 1.00 . A A . 80 ILE HD12 1 1
10 22170 1 1 28 ILE HD13 H 123.461 9.067 -25.384 1.00 . A A . 80 ILE HD13 1 1
10 22171 1 1 28 ILE HG12 H 121.920 7.169 -26.174 1.00 . A A . 80 ILE HG12 1 1
10 22172 1 1 28 ILE HG13 H 123.109 6.900 -27.447 1.00 . A A . 80 ILE HG13 1 1
10 22173 1 1 28 ILE HG21 H 120.255 8.650 -26.478 1.00 . A A . 80 ILE HG21 1 1
10 22174 1 1 28 ILE HG22 H 120.380 10.113 -27.453 1.00 . A A . 80 ILE HG22 1 1
10 22175 1 1 28 ILE HG23 H 121.301 9.970 -25.958 1.00 . A A . 80 ILE HG23 1 1
10 22176 1 1 28 ILE N N 120.725 7.108 -28.638 1.00 . A A . 80 ILE N 1 1
10 22177 1 1 28 ILE O O 123.520 8.811 -30.198 1.00 . A A . 80 ILE O 1 1
10 22178 1 1 29 GLY C C 123.748 4.788 -31.417 1.00 . A A . 81 GLY C 1 1
10 22179 1 1 29 GLY CA C 123.994 6.218 -30.966 1.00 . A A . 81 GLY CA 1 1
10 22180 1 1 29 GLY H H 122.247 6.010 -29.789 1.00 . A A . 81 GLY H 1 1
10 22181 1 1 29 GLY HA2 H 124.067 6.863 -31.831 1.00 . A A . 81 GLY HA2 1 1
10 22182 1 1 29 GLY HA3 H 124.915 6.261 -30.406 1.00 . A A . 81 GLY HA3 1 1
10 22183 1 1 29 GLY N N 122.895 6.665 -30.121 1.00 . A A . 81 GLY N 1 1
10 22184 1 1 29 GLY O O 122.660 4.253 -31.214 1.00 . A A . 81 GLY O 1 1
10 22185 1 1 30 ARG C C 125.929 2.083 -32.551 1.00 . A A . 82 ARG C 1 1
10 22186 1 1 30 ARG CA C 124.585 2.802 -32.500 1.00 . A A . 82 ARG CA 1 1
10 22187 1 1 30 ARG CB C 123.880 2.853 -33.883 1.00 . A A . 82 ARG CB 1 1
10 22188 1 1 30 ARG CD C 123.548 0.419 -34.387 1.00 . A A . 82 ARG CD 1 1
10 22189 1 1 30 ARG CG C 124.289 1.694 -34.806 1.00 . A A . 82 ARG CG 1 1
10 22190 1 1 30 ARG CZ C 123.463 -0.665 -36.532 1.00 . A A . 82 ARG CZ 1 1
10 22191 1 1 30 ARG H H 125.600 4.629 -32.190 1.00 . A A . 82 ARG H 1 1
10 22192 1 1 30 ARG HA H 123.952 2.268 -31.810 1.00 . A A . 82 ARG HA 1 1
10 22193 1 1 30 ARG HB2 H 122.811 2.815 -33.734 1.00 . A A . 82 ARG HB2 1 1
10 22194 1 1 30 ARG HB3 H 124.120 3.785 -34.367 1.00 . A A . 82 ARG HB3 1 1
10 22195 1 1 30 ARG HD2 H 123.814 0.154 -33.381 1.00 . A A . 82 ARG HD2 1 1
10 22196 1 1 30 ARG HD3 H 122.484 0.599 -34.435 1.00 . A A . 82 ARG HD3 1 1
10 22197 1 1 30 ARG HE H 124.434 -1.420 -34.953 1.00 . A A . 82 ARG HE 1 1
10 22198 1 1 30 ARG HG2 H 124.017 1.950 -35.818 1.00 . A A . 82 ARG HG2 1 1
10 22199 1 1 30 ARG HG3 H 125.353 1.537 -34.767 1.00 . A A . 82 ARG HG3 1 1
10 22200 1 1 30 ARG HH11 H 124.906 0.567 -37.158 1.00 . A A . 82 ARG HH11 1 1
10 22201 1 1 30 ARG HH12 H 123.782 0.053 -38.372 1.00 . A A . 82 ARG HH12 1 1
10 22202 1 1 30 ARG HH21 H 121.895 -1.851 -36.168 1.00 . A A . 82 ARG HH21 1 1
10 22203 1 1 30 ARG HH22 H 122.071 -1.325 -37.808 1.00 . A A . 82 ARG HH22 1 1
10 22204 1 1 30 ARG N N 124.747 4.166 -32.035 1.00 . A A . 82 ARG N 1 1
10 22205 1 1 30 ARG NE N 123.889 -0.672 -35.281 1.00 . A A . 82 ARG NE 1 1
10 22206 1 1 30 ARG NH1 N 124.100 0.038 -37.424 1.00 . A A . 82 ARG NH1 1 1
10 22207 1 1 30 ARG NH2 N 122.393 -1.332 -36.862 1.00 . A A . 82 ARG NH2 1 1
10 22208 1 1 30 ARG O O 126.973 2.701 -32.768 1.00 . A A . 82 ARG O 1 1
10 22209 1 1 31 ILE C C 126.888 -1.143 -33.478 1.00 . A A . 83 ILE C 1 1
10 22210 1 1 31 ILE CA C 127.085 -0.065 -32.421 1.00 . A A . 83 ILE CA 1 1
10 22211 1 1 31 ILE CB C 127.343 -0.708 -31.047 1.00 . A A . 83 ILE CB 1 1
10 22212 1 1 31 ILE CD1 C 129.029 -1.923 -29.641 1.00 . A A . 83 ILE CD1 1 1
10 22213 1 1 31 ILE CG1 C 128.806 -1.160 -30.955 1.00 . A A . 83 ILE CG1 1 1
10 22214 1 1 31 ILE CG2 C 126.431 -1.930 -30.836 1.00 . A A . 83 ILE CG2 1 1
10 22215 1 1 31 ILE H H 125.024 0.321 -32.194 1.00 . A A . 83 ILE H 1 1
10 22216 1 1 31 ILE HA H 127.938 0.542 -32.697 1.00 . A A . 83 ILE HA 1 1
10 22217 1 1 31 ILE HB H 127.144 0.020 -30.275 1.00 . A A . 83 ILE HB 1 1
10 22218 1 1 31 ILE HD11 H 128.708 -2.947 -29.762 1.00 . A A . 83 ILE HD11 1 1
10 22219 1 1 31 ILE HD12 H 128.459 -1.461 -28.851 1.00 . A A . 83 ILE HD12 1 1
10 22220 1 1 31 ILE HD13 H 130.079 -1.904 -29.389 1.00 . A A . 83 ILE HD13 1 1
10 22221 1 1 31 ILE HG12 H 129.034 -1.807 -31.788 1.00 . A A . 83 ILE HG12 1 1
10 22222 1 1 31 ILE HG13 H 129.452 -0.296 -30.981 1.00 . A A . 83 ILE HG13 1 1
10 22223 1 1 31 ILE HG21 H 125.456 -1.723 -31.228 1.00 . A A . 83 ILE HG21 1 1
10 22224 1 1 31 ILE HG22 H 126.356 -2.143 -29.781 1.00 . A A . 83 ILE HG22 1 1
10 22225 1 1 31 ILE HG23 H 126.849 -2.788 -31.346 1.00 . A A . 83 ILE HG23 1 1
10 22226 1 1 31 ILE N N 125.886 0.763 -32.371 1.00 . A A . 83 ILE N 1 1
10 22227 1 1 31 ILE O O 125.885 -1.856 -33.473 1.00 . A A . 83 ILE O 1 1
10 22228 1 1 32 SER C C 129.041 -3.044 -35.516 1.00 . A A . 84 SER C 1 1
10 22229 1 1 32 SER CA C 127.752 -2.237 -35.461 1.00 . A A . 84 SER CA 1 1
10 22230 1 1 32 SER CB C 127.519 -1.530 -36.787 1.00 . A A . 84 SER CB 1 1
10 22231 1 1 32 SER H H 128.611 -0.636 -34.359 1.00 . A A . 84 SER H 1 1
10 22232 1 1 32 SER HA H 126.919 -2.910 -35.263 1.00 . A A . 84 SER HA 1 1
10 22233 1 1 32 SER HB2 H 126.507 -1.170 -36.831 1.00 . A A . 84 SER HB2 1 1
10 22234 1 1 32 SER HB3 H 128.198 -0.698 -36.858 1.00 . A A . 84 SER HB3 1 1
10 22235 1 1 32 SER HG H 127.250 -2.119 -38.622 1.00 . A A . 84 SER HG 1 1
10 22236 1 1 32 SER N N 127.840 -1.241 -34.392 1.00 . A A . 84 SER N 1 1
10 22237 1 1 32 SER O O 130.137 -2.481 -35.524 1.00 . A A . 84 SER O 1 1
10 22238 1 1 32 SER OG O 127.739 -2.437 -37.859 1.00 . A A . 84 SER OG 1 1
10 22239 1 1 33 ILE C C 129.917 -6.388 -36.559 1.00 . A A . 85 ILE C 1 1
10 22240 1 1 33 ILE CA C 130.085 -5.243 -35.536 1.00 . A A . 85 ILE CA 1 1
10 22241 1 1 33 ILE CB C 130.261 -5.801 -34.132 1.00 . A A . 85 ILE CB 1 1
10 22242 1 1 33 ILE CD1 C 130.749 -5.106 -31.760 1.00 . A A . 85 ILE CD1 1 1
10 22243 1 1 33 ILE CG1 C 130.470 -4.614 -33.181 1.00 . A A . 85 ILE CG1 1 1
10 22244 1 1 33 ILE CG2 C 131.476 -6.726 -34.086 1.00 . A A . 85 ILE CG2 1 1
10 22245 1 1 33 ILE H H 128.016 -4.760 -35.484 1.00 . A A . 85 ILE H 1 1
10 22246 1 1 33 ILE HA H 130.950 -4.661 -35.758 1.00 . A A . 85 ILE HA 1 1
10 22247 1 1 33 ILE HB H 129.380 -6.340 -33.851 1.00 . A A . 85 ILE HB 1 1
10 22248 1 1 33 ILE HD11 H 131.737 -5.540 -31.716 1.00 . A A . 85 ILE HD11 1 1
10 22249 1 1 33 ILE HD12 H 130.017 -5.849 -31.487 1.00 . A A . 85 ILE HD12 1 1
10 22250 1 1 33 ILE HD13 H 130.693 -4.273 -31.075 1.00 . A A . 85 ILE HD13 1 1
10 22251 1 1 33 ILE HG12 H 131.305 -4.027 -33.529 1.00 . A A . 85 ILE HG12 1 1
10 22252 1 1 33 ILE HG13 H 129.582 -4.002 -33.176 1.00 . A A . 85 ILE HG13 1 1
10 22253 1 1 33 ILE HG21 H 131.604 -7.092 -33.084 1.00 . A A . 85 ILE HG21 1 1
10 22254 1 1 33 ILE HG22 H 132.358 -6.183 -34.389 1.00 . A A . 85 ILE HG22 1 1
10 22255 1 1 33 ILE HG23 H 131.320 -7.562 -34.753 1.00 . A A . 85 ILE HG23 1 1
10 22256 1 1 33 ILE N N 128.912 -4.365 -35.523 1.00 . A A . 85 ILE N 1 1
10 22257 1 1 33 ILE O O 128.945 -7.142 -36.468 1.00 . A A . 85 ILE O 1 1
10 22258 1 1 34 PRO C C 131.243 -8.965 -38.076 1.00 . A A . 86 PRO C 1 1
10 22259 1 1 34 PRO CA C 130.701 -7.621 -38.565 1.00 . A A . 86 PRO CA 1 1
10 22260 1 1 34 PRO CB C 131.569 -7.100 -39.746 1.00 . A A . 86 PRO CB 1 1
10 22261 1 1 34 PRO CD C 132.027 -5.744 -37.798 1.00 . A A . 86 PRO CD 1 1
10 22262 1 1 34 PRO CG C 132.115 -5.769 -39.312 1.00 . A A . 86 PRO CG 1 1
10 22263 1 1 34 PRO HA H 129.680 -7.725 -38.893 1.00 . A A . 86 PRO HA 1 1
10 22264 1 1 34 PRO HB2 H 132.386 -7.785 -39.947 1.00 . A A . 86 PRO HB2 1 1
10 22265 1 1 34 PRO HB3 H 130.966 -6.980 -40.637 1.00 . A A . 86 PRO HB3 1 1
10 22266 1 1 34 PRO HD2 H 132.899 -6.213 -37.357 1.00 . A A . 86 PRO HD2 1 1
10 22267 1 1 34 PRO HD3 H 131.920 -4.735 -37.459 1.00 . A A . 86 PRO HD3 1 1
10 22268 1 1 34 PRO HG2 H 133.144 -5.661 -39.624 1.00 . A A . 86 PRO HG2 1 1
10 22269 1 1 34 PRO HG3 H 131.515 -4.966 -39.719 1.00 . A A . 86 PRO HG3 1 1
10 22270 1 1 34 PRO N N 130.813 -6.540 -37.537 1.00 . A A . 86 PRO N 1 1
10 22271 1 1 34 PRO O O 130.778 -10.027 -38.490 1.00 . A A . 86 PRO O 1 1
10 22272 1 1 35 SER C C 131.931 -11.100 -36.191 1.00 . A A . 87 SER C 1 1
10 22273 1 1 35 SER CA C 132.938 -10.106 -36.761 1.00 . A A . 87 SER CA 1 1
10 22274 1 1 35 SER CB C 133.952 -9.697 -35.689 1.00 . A A . 87 SER CB 1 1
10 22275 1 1 35 SER H H 132.651 -8.033 -37.006 1.00 . A A . 87 SER H 1 1
10 22276 1 1 35 SER HA H 133.467 -10.575 -37.572 1.00 . A A . 87 SER HA 1 1
10 22277 1 1 35 SER HB2 H 133.621 -8.785 -35.231 1.00 . A A . 87 SER HB2 1 1
10 22278 1 1 35 SER HB3 H 134.042 -10.470 -34.934 1.00 . A A . 87 SER HB3 1 1
10 22279 1 1 35 SER HG H 135.081 -8.810 -36.999 1.00 . A A . 87 SER HG 1 1
10 22280 1 1 35 SER N N 132.281 -8.905 -37.250 1.00 . A A . 87 SER N 1 1
10 22281 1 1 35 SER O O 132.105 -12.310 -36.338 1.00 . A A . 87 SER O 1 1
10 22282 1 1 35 SER OG O 135.210 -9.461 -36.304 1.00 . A A . 87 SER OG 1 1
10 22283 1 1 36 VAL C C 128.503 -11.186 -35.538 1.00 . A A . 88 VAL C 1 1
10 22284 1 1 36 VAL CA C 129.882 -11.470 -34.946 1.00 . A A . 88 VAL CA 1 1
10 22285 1 1 36 VAL CB C 129.880 -11.214 -33.443 1.00 . A A . 88 VAL CB 1 1
10 22286 1 1 36 VAL CG1 C 131.198 -11.728 -32.863 1.00 . A A . 88 VAL CG1 1 1
10 22287 1 1 36 VAL CG2 C 129.747 -9.694 -33.172 1.00 . A A . 88 VAL CG2 1 1
10 22288 1 1 36 VAL H H 130.801 -9.633 -35.432 1.00 . A A . 88 VAL H 1 1
10 22289 1 1 36 VAL HA H 130.130 -12.509 -35.123 1.00 . A A . 88 VAL HA 1 1
10 22290 1 1 36 VAL HB H 129.059 -11.744 -32.985 1.00 . A A . 88 VAL HB 1 1
10 22291 1 1 36 VAL HG11 H 132.024 -11.227 -33.348 1.00 . A A . 88 VAL HG11 1 1
10 22292 1 1 36 VAL HG12 H 131.274 -12.792 -33.030 1.00 . A A . 88 VAL HG12 1 1
10 22293 1 1 36 VAL HG13 H 131.227 -11.524 -31.805 1.00 . A A . 88 VAL HG13 1 1
10 22294 1 1 36 VAL HG21 H 129.131 -9.540 -32.299 1.00 . A A . 88 VAL HG21 1 1
10 22295 1 1 36 VAL HG22 H 129.290 -9.204 -34.024 1.00 . A A . 88 VAL HG22 1 1
10 22296 1 1 36 VAL HG23 H 130.722 -9.261 -33.002 1.00 . A A . 88 VAL HG23 1 1
10 22297 1 1 36 VAL N N 130.892 -10.604 -35.538 1.00 . A A . 88 VAL N 1 1
10 22298 1 1 36 VAL O O 127.534 -11.888 -35.239 1.00 . A A . 88 VAL O 1 1
10 22299 1 1 37 SER C C 126.206 -9.209 -35.890 1.00 . A A . 89 SER C 1 1
10 22300 1 1 37 SER CA C 127.120 -9.791 -36.965 1.00 . A A . 89 SER CA 1 1
10 22301 1 1 37 SER CB C 126.484 -11.038 -37.594 1.00 . A A . 89 SER CB 1 1
10 22302 1 1 37 SER H H 129.203 -9.606 -36.570 1.00 . A A . 89 SER H 1 1
10 22303 1 1 37 SER HA H 127.279 -9.050 -37.732 1.00 . A A . 89 SER HA 1 1
10 22304 1 1 37 SER HB2 H 127.260 -11.731 -37.866 1.00 . A A . 89 SER HB2 1 1
10 22305 1 1 37 SER HB3 H 125.818 -11.513 -36.885 1.00 . A A . 89 SER HB3 1 1
10 22306 1 1 37 SER HG H 125.167 -9.954 -38.535 1.00 . A A . 89 SER HG 1 1
10 22307 1 1 37 SER N N 128.408 -10.147 -36.368 1.00 . A A . 89 SER N 1 1
10 22308 1 1 37 SER O O 125.046 -9.605 -35.752 1.00 . A A . 89 SER O 1 1
10 22309 1 1 37 SER OG O 125.767 -10.665 -38.767 1.00 . A A . 89 SER OG 1 1
10 22310 1 1 38 LEU C C 125.679 -6.171 -34.373 1.00 . A A . 90 LEU C 1 1
10 22311 1 1 38 LEU CA C 126.001 -7.625 -34.048 1.00 . A A . 90 LEU CA 1 1
10 22312 1 1 38 LEU CB C 126.795 -7.702 -32.729 1.00 . A A . 90 LEU CB 1 1
10 22313 1 1 38 LEU CD1 C 125.002 -8.830 -31.325 1.00 . A A . 90 LEU CD1 1 1
10 22314 1 1 38 LEU CD2 C 126.464 -10.207 -32.859 1.00 . A A . 90 LEU CD2 1 1
10 22315 1 1 38 LEU CG C 126.419 -8.972 -31.935 1.00 . A A . 90 LEU CG 1 1
10 22316 1 1 38 LEU H H 127.682 -7.999 -35.283 1.00 . A A . 90 LEU H 1 1
10 22317 1 1 38 LEU HA H 125.069 -8.146 -33.915 1.00 . A A . 90 LEU HA 1 1
10 22318 1 1 38 LEU HB2 H 127.842 -7.733 -32.962 1.00 . A A . 90 LEU HB2 1 1
10 22319 1 1 38 LEU HB3 H 126.599 -6.829 -32.123 1.00 . A A . 90 LEU HB3 1 1
10 22320 1 1 38 LEU HD11 H 124.738 -7.787 -31.224 1.00 . A A . 90 LEU HD11 1 1
10 22321 1 1 38 LEU HD12 H 124.989 -9.291 -30.348 1.00 . A A . 90 LEU HD12 1 1
10 22322 1 1 38 LEU HD13 H 124.276 -9.322 -31.959 1.00 . A A . 90 LEU HD13 1 1
10 22323 1 1 38 LEU HD21 H 126.712 -11.080 -32.274 1.00 . A A . 90 LEU HD21 1 1
10 22324 1 1 38 LEU HD22 H 127.208 -10.067 -33.619 1.00 . A A . 90 LEU HD22 1 1
10 22325 1 1 38 LEU HD23 H 125.500 -10.352 -33.327 1.00 . A A . 90 LEU HD23 1 1
10 22326 1 1 38 LEU HG H 127.133 -9.104 -31.133 1.00 . A A . 90 LEU HG 1 1
10 22327 1 1 38 LEU N N 126.753 -8.268 -35.122 1.00 . A A . 90 LEU N 1 1
10 22328 1 1 38 LEU O O 126.553 -5.385 -34.736 1.00 . A A . 90 LEU O 1 1
10 22329 1 1 39 GLU C C 123.002 -4.129 -33.306 1.00 . A A . 91 GLU C 1 1
10 22330 1 1 39 GLU CA C 123.918 -4.488 -34.452 1.00 . A A . 91 GLU CA 1 1
10 22331 1 1 39 GLU CB C 123.145 -4.445 -35.766 1.00 . A A . 91 GLU CB 1 1
10 22332 1 1 39 GLU CD C 123.366 -4.778 -38.236 1.00 . A A . 91 GLU CD 1 1
10 22333 1 1 39 GLU CG C 124.117 -4.698 -36.913 1.00 . A A . 91 GLU CG 1 1
10 22334 1 1 39 GLU H H 123.774 -6.532 -33.930 1.00 . A A . 91 GLU H 1 1
10 22335 1 1 39 GLU HA H 124.748 -3.793 -34.492 1.00 . A A . 91 GLU HA 1 1
10 22336 1 1 39 GLU HB2 H 122.377 -5.206 -35.759 1.00 . A A . 91 GLU HB2 1 1
10 22337 1 1 39 GLU HB3 H 122.693 -3.475 -35.882 1.00 . A A . 91 GLU HB3 1 1
10 22338 1 1 39 GLU HG2 H 124.833 -3.892 -36.954 1.00 . A A . 91 GLU HG2 1 1
10 22339 1 1 39 GLU HG3 H 124.635 -5.629 -36.738 1.00 . A A . 91 GLU HG3 1 1
10 22340 1 1 39 GLU N N 124.409 -5.841 -34.213 1.00 . A A . 91 GLU N 1 1
10 22341 1 1 39 GLU O O 121.980 -4.784 -33.099 1.00 . A A . 91 GLU O 1 1
10 22342 1 1 39 GLU OE1 O 122.155 -4.632 -38.220 1.00 . A A . 91 GLU OE1 1 1
10 22343 1 1 39 GLU OE2 O 124.016 -4.986 -39.247 1.00 . A A . 91 GLU OE2 1 1
10 22344 1 1 40 LEU C C 122.568 -1.266 -31.034 1.00 . A A . 92 LEU C 1 1
10 22345 1 1 40 LEU CA C 122.569 -2.773 -31.355 1.00 . A A . 92 LEU CA 1 1
10 22346 1 1 40 LEU CB C 123.110 -3.573 -30.141 1.00 . A A . 92 LEU CB 1 1
10 22347 1 1 40 LEU CD1 C 121.522 -5.519 -30.454 1.00 . A A . 92 LEU CD1 1 1
10 22348 1 1 40 LEU CD2 C 122.512 -5.027 -28.205 1.00 . A A . 92 LEU CD2 1 1
10 22349 1 1 40 LEU CG C 121.990 -4.405 -29.495 1.00 . A A . 92 LEU CG 1 1
10 22350 1 1 40 LEU H H 124.218 -2.644 -32.698 1.00 . A A . 92 LEU H 1 1
10 22351 1 1 40 LEU HA H 121.574 -3.087 -31.542 1.00 . A A . 92 LEU HA 1 1
10 22352 1 1 40 LEU HB2 H 123.890 -4.240 -30.476 1.00 . A A . 92 LEU HB2 1 1
10 22353 1 1 40 LEU HB3 H 123.524 -2.902 -29.398 1.00 . A A . 92 LEU HB3 1 1
10 22354 1 1 40 LEU HD11 H 121.118 -6.344 -29.886 1.00 . A A . 92 LEU HD11 1 1
10 22355 1 1 40 LEU HD12 H 122.353 -5.871 -31.047 1.00 . A A . 92 LEU HD12 1 1
10 22356 1 1 40 LEU HD13 H 120.754 -5.136 -31.107 1.00 . A A . 92 LEU HD13 1 1
10 22357 1 1 40 LEU HD21 H 123.283 -5.748 -28.435 1.00 . A A . 92 LEU HD21 1 1
10 22358 1 1 40 LEU HD22 H 121.698 -5.518 -27.707 1.00 . A A . 92 LEU HD22 1 1
10 22359 1 1 40 LEU HD23 H 122.915 -4.256 -27.567 1.00 . A A . 92 LEU HD23 1 1
10 22360 1 1 40 LEU HG H 121.155 -3.759 -29.269 1.00 . A A . 92 LEU HG 1 1
10 22361 1 1 40 LEU N N 123.381 -3.122 -32.516 1.00 . A A . 92 LEU N 1 1
10 22362 1 1 40 LEU O O 123.572 -0.742 -30.559 1.00 . A A . 92 LEU O 1 1
10 22363 1 1 41 PRO C C 122.098 1.118 -29.493 1.00 . A A . 93 PRO C 1 1
10 22364 1 1 41 PRO CA C 121.391 0.879 -30.832 1.00 . A A . 93 PRO CA 1 1
10 22365 1 1 41 PRO CB C 119.866 1.141 -30.687 1.00 . A A . 93 PRO CB 1 1
10 22366 1 1 41 PRO CD C 120.180 -0.963 -31.810 1.00 . A A . 93 PRO CD 1 1
10 22367 1 1 41 PRO CG C 119.197 -0.173 -30.978 1.00 . A A . 93 PRO CG 1 1
10 22368 1 1 41 PRO HA H 121.805 1.501 -31.608 1.00 . A A . 93 PRO HA 1 1
10 22369 1 1 41 PRO HB2 H 119.623 1.474 -29.683 1.00 . A A . 93 PRO HB2 1 1
10 22370 1 1 41 PRO HB3 H 119.545 1.882 -31.406 1.00 . A A . 93 PRO HB3 1 1
10 22371 1 1 41 PRO HD2 H 119.979 -2.009 -31.717 1.00 . A A . 93 PRO HD2 1 1
10 22372 1 1 41 PRO HD3 H 120.138 -0.651 -32.843 1.00 . A A . 93 PRO HD3 1 1
10 22373 1 1 41 PRO HG2 H 118.999 -0.702 -30.050 1.00 . A A . 93 PRO HG2 1 1
10 22374 1 1 41 PRO HG3 H 118.280 -0.029 -31.528 1.00 . A A . 93 PRO HG3 1 1
10 22375 1 1 41 PRO N N 121.464 -0.556 -31.211 1.00 . A A . 93 PRO N 1 1
10 22376 1 1 41 PRO O O 122.088 0.250 -28.619 1.00 . A A . 93 PRO O 1 1
10 22377 1 1 42 VAL C C 122.430 3.407 -27.180 1.00 . A A . 94 VAL C 1 1
10 22378 1 1 42 VAL CA C 123.374 2.620 -28.077 1.00 . A A . 94 VAL CA 1 1
10 22379 1 1 42 VAL CB C 124.632 3.447 -28.373 1.00 . A A . 94 VAL CB 1 1
10 22380 1 1 42 VAL CG1 C 125.246 3.963 -27.068 1.00 . A A . 94 VAL CG1 1 1
10 22381 1 1 42 VAL CG2 C 125.659 2.573 -29.111 1.00 . A A . 94 VAL CG2 1 1
10 22382 1 1 42 VAL H H 122.657 2.957 -30.043 1.00 . A A . 94 VAL H 1 1
10 22383 1 1 42 VAL HA H 123.665 1.708 -27.572 1.00 . A A . 94 VAL HA 1 1
10 22384 1 1 42 VAL HB H 124.365 4.287 -28.989 1.00 . A A . 94 VAL HB 1 1
10 22385 1 1 42 VAL HG11 H 126.225 4.374 -27.271 1.00 . A A . 94 VAL HG11 1 1
10 22386 1 1 42 VAL HG12 H 125.335 3.150 -26.364 1.00 . A A . 94 VAL HG12 1 1
10 22387 1 1 42 VAL HG13 H 124.613 4.733 -26.651 1.00 . A A . 94 VAL HG13 1 1
10 22388 1 1 42 VAL HG21 H 126.178 1.945 -28.400 1.00 . A A . 94 VAL HG21 1 1
10 22389 1 1 42 VAL HG22 H 126.371 3.206 -29.618 1.00 . A A . 94 VAL HG22 1 1
10 22390 1 1 42 VAL HG23 H 125.153 1.950 -29.835 1.00 . A A . 94 VAL HG23 1 1
10 22391 1 1 42 VAL N N 122.690 2.294 -29.325 1.00 . A A . 94 VAL N 1 1
10 22392 1 1 42 VAL O O 121.887 4.434 -27.582 1.00 . A A . 94 VAL O 1 1
10 22393 1 1 43 LEU C C 122.143 4.291 -23.950 1.00 . A A . 95 LEU C 1 1
10 22394 1 1 43 LEU CA C 121.327 3.570 -25.019 1.00 . A A . 95 LEU CA 1 1
10 22395 1 1 43 LEU CB C 120.445 2.508 -24.359 1.00 . A A . 95 LEU CB 1 1
10 22396 1 1 43 LEU CD1 C 119.107 0.448 -24.837 1.00 . A A . 95 LEU CD1 1 1
10 22397 1 1 43 LEU CD2 C 118.487 2.599 -25.944 1.00 . A A . 95 LEU CD2 1 1
10 22398 1 1 43 LEU CG C 119.656 1.745 -25.434 1.00 . A A . 95 LEU CG 1 1
10 22399 1 1 43 LEU H H 122.670 2.085 -25.687 1.00 . A A . 95 LEU H 1 1
10 22400 1 1 43 LEU HA H 120.701 4.288 -25.544 1.00 . A A . 95 LEU HA 1 1
10 22401 1 1 43 LEU HB2 H 121.072 1.816 -23.816 1.00 . A A . 95 LEU HB2 1 1
10 22402 1 1 43 LEU HB3 H 119.760 2.982 -23.673 1.00 . A A . 95 LEU HB3 1 1
10 22403 1 1 43 LEU HD11 H 119.927 -0.175 -24.510 1.00 . A A . 95 LEU HD11 1 1
10 22404 1 1 43 LEU HD12 H 118.534 -0.078 -25.585 1.00 . A A . 95 LEU HD12 1 1
10 22405 1 1 43 LEU HD13 H 118.477 0.680 -23.994 1.00 . A A . 95 LEU HD13 1 1
10 22406 1 1 43 LEU HD21 H 117.988 3.071 -25.112 1.00 . A A . 95 LEU HD21 1 1
10 22407 1 1 43 LEU HD22 H 117.785 1.972 -26.473 1.00 . A A . 95 LEU HD22 1 1
10 22408 1 1 43 LEU HD23 H 118.862 3.356 -26.613 1.00 . A A . 95 LEU HD23 1 1
10 22409 1 1 43 LEU HG H 120.313 1.508 -26.260 1.00 . A A . 95 LEU HG 1 1
10 22410 1 1 43 LEU N N 122.222 2.913 -25.961 1.00 . A A . 95 LEU N 1 1
10 22411 1 1 43 LEU O O 123.211 3.821 -23.553 1.00 . A A . 95 LEU O 1 1
10 22412 1 1 44 LYS C C 121.893 5.800 -21.067 1.00 . A A . 96 LYS C 1 1
10 22413 1 1 44 LYS CA C 122.335 6.216 -22.469 1.00 . A A . 96 LYS CA 1 1
10 22414 1 1 44 LYS CB C 122.021 7.696 -22.693 1.00 . A A . 96 LYS CB 1 1
10 22415 1 1 44 LYS CD C 120.173 9.381 -22.818 1.00 . A A . 96 LYS CD 1 1
10 22416 1 1 44 LYS CE C 118.693 9.617 -22.521 1.00 . A A . 96 LYS CE 1 1
10 22417 1 1 44 LYS CG C 120.535 7.952 -22.415 1.00 . A A . 96 LYS CG 1 1
10 22418 1 1 44 LYS H H 120.790 5.758 -23.848 1.00 . A A . 96 LYS H 1 1
10 22419 1 1 44 LYS HA H 123.399 6.066 -22.561 1.00 . A A . 96 LYS HA 1 1
10 22420 1 1 44 LYS HB2 H 122.623 8.296 -22.026 1.00 . A A . 96 LYS HB2 1 1
10 22421 1 1 44 LYS HB3 H 122.244 7.959 -23.716 1.00 . A A . 96 LYS HB3 1 1
10 22422 1 1 44 LYS HD2 H 120.775 10.079 -22.256 1.00 . A A . 96 LYS HD2 1 1
10 22423 1 1 44 LYS HD3 H 120.352 9.516 -23.874 1.00 . A A . 96 LYS HD3 1 1
10 22424 1 1 44 LYS HE2 H 118.417 10.617 -22.824 1.00 . A A . 96 LYS HE2 1 1
10 22425 1 1 44 LYS HE3 H 118.096 8.898 -23.061 1.00 . A A . 96 LYS HE3 1 1
10 22426 1 1 44 LYS HG2 H 119.937 7.255 -22.983 1.00 . A A . 96 LYS HG2 1 1
10 22427 1 1 44 LYS HG3 H 120.334 7.823 -21.363 1.00 . A A . 96 LYS HG3 1 1
10 22428 1 1 44 LYS HZ1 H 117.608 9.976 -20.776 1.00 . A A . 96 LYS HZ1 1 1
10 22429 1 1 44 LYS HZ2 H 119.283 9.826 -20.536 1.00 . A A . 96 LYS HZ2 1 1
10 22430 1 1 44 LYS HZ3 H 118.338 8.447 -20.836 1.00 . A A . 96 LYS HZ3 1 1
10 22431 1 1 44 LYS N N 121.642 5.432 -23.490 1.00 . A A . 96 LYS N 1 1
10 22432 1 1 44 LYS NZ N 118.462 9.455 -21.057 1.00 . A A . 96 LYS NZ 1 1
10 22433 1 1 44 LYS O O 122.681 5.809 -20.118 1.00 . A A . 96 LYS O 1 1
10 22434 1 1 45 SER C C 120.489 3.633 -19.273 1.00 . A A . 97 SER C 1 1
10 22435 1 1 45 SER CA C 120.061 5.053 -19.643 1.00 . A A . 97 SER CA 1 1
10 22436 1 1 45 SER CB C 118.534 5.148 -19.707 1.00 . A A . 97 SER CB 1 1
10 22437 1 1 45 SER H H 120.035 5.472 -21.724 1.00 . A A . 97 SER H 1 1
10 22438 1 1 45 SER HA H 120.422 5.729 -18.892 1.00 . A A . 97 SER HA 1 1
10 22439 1 1 45 SER HB2 H 118.094 4.496 -18.971 1.00 . A A . 97 SER HB2 1 1
10 22440 1 1 45 SER HB3 H 118.229 6.167 -19.512 1.00 . A A . 97 SER HB3 1 1
10 22441 1 1 45 SER HG H 118.485 5.364 -21.642 1.00 . A A . 97 SER HG 1 1
10 22442 1 1 45 SER N N 120.617 5.451 -20.937 1.00 . A A . 97 SER N 1 1
10 22443 1 1 45 SER O O 119.894 2.653 -19.730 1.00 . A A . 97 SER O 1 1
10 22444 1 1 45 SER OG O 118.101 4.758 -21.007 1.00 . A A . 97 SER OG 1 1
10 22445 1 1 46 SER C C 121.191 1.707 -16.861 1.00 . A A . 98 SER C 1 1
10 22446 1 1 46 SER CA C 122.022 2.227 -18.020 1.00 . A A . 98 SER CA 1 1
10 22447 1 1 46 SER CB C 123.482 2.339 -17.591 1.00 . A A . 98 SER CB 1 1
10 22448 1 1 46 SER H H 121.966 4.339 -18.121 1.00 . A A . 98 SER H 1 1
10 22449 1 1 46 SER HA H 121.948 1.535 -18.835 1.00 . A A . 98 SER HA 1 1
10 22450 1 1 46 SER HB2 H 123.908 1.353 -17.481 1.00 . A A . 98 SER HB2 1 1
10 22451 1 1 46 SER HB3 H 124.025 2.880 -18.345 1.00 . A A . 98 SER HB3 1 1
10 22452 1 1 46 SER HG H 124.152 2.534 -15.776 1.00 . A A . 98 SER HG 1 1
10 22453 1 1 46 SER N N 121.526 3.528 -18.446 1.00 . A A . 98 SER N 1 1
10 22454 1 1 46 SER O O 121.492 1.956 -15.695 1.00 . A A . 98 SER O 1 1
10 22455 1 1 46 SER OG O 123.562 3.025 -16.349 1.00 . A A . 98 SER OG 1 1
10 22456 1 1 47 THR C C 118.976 -1.053 -16.526 1.00 . A A . 99 THR C 1 1
10 22457 1 1 47 THR CA C 119.249 0.408 -16.204 1.00 . A A . 99 THR CA 1 1
10 22458 1 1 47 THR CB C 117.935 1.195 -16.182 1.00 . A A . 99 THR CB 1 1
10 22459 1 1 47 THR CG2 C 118.143 2.512 -15.442 1.00 . A A . 99 THR CG2 1 1
10 22460 1 1 47 THR H H 119.957 0.818 -18.157 1.00 . A A . 99 THR H 1 1
10 22461 1 1 47 THR HA H 119.712 0.470 -15.227 1.00 . A A . 99 THR HA 1 1
10 22462 1 1 47 THR HB H 117.174 0.621 -15.676 1.00 . A A . 99 THR HB 1 1
10 22463 1 1 47 THR HG1 H 117.740 2.381 -17.711 1.00 . A A . 99 THR HG1 1 1
10 22464 1 1 47 THR HG21 H 119.041 2.990 -15.805 1.00 . A A . 99 THR HG21 1 1
10 22465 1 1 47 THR HG22 H 118.240 2.316 -14.386 1.00 . A A . 99 THR HG22 1 1
10 22466 1 1 47 THR HG23 H 117.296 3.159 -15.613 1.00 . A A . 99 THR HG23 1 1
10 22467 1 1 47 THR N N 120.138 0.977 -17.203 1.00 . A A . 99 THR N 1 1
10 22468 1 1 47 THR O O 119.121 -1.486 -17.668 1.00 . A A . 99 THR O 1 1
10 22469 1 1 47 THR OG1 O 117.522 1.466 -17.513 1.00 . A A . 99 THR OG1 1 1
10 22470 1 1 48 GLU C C 117.237 -3.436 -16.751 1.00 . A A . 100 GLU C 1 1
10 22471 1 1 48 GLU CA C 118.289 -3.225 -15.674 1.00 . A A . 100 GLU CA 1 1
10 22472 1 1 48 GLU CB C 117.776 -3.777 -14.339 1.00 . A A . 100 GLU CB 1 1
10 22473 1 1 48 GLU CD C 116.977 -5.805 -13.107 1.00 . A A . 100 GLU CD 1 1
10 22474 1 1 48 GLU CG C 117.439 -5.267 -14.459 1.00 . A A . 100 GLU CG 1 1
10 22475 1 1 48 GLU H H 118.492 -1.398 -14.620 1.00 . A A . 100 GLU H 1 1
10 22476 1 1 48 GLU HA H 119.188 -3.741 -15.962 1.00 . A A . 100 GLU HA 1 1
10 22477 1 1 48 GLU HB2 H 118.532 -3.640 -13.581 1.00 . A A . 100 GLU HB2 1 1
10 22478 1 1 48 GLU HB3 H 116.887 -3.235 -14.055 1.00 . A A . 100 GLU HB3 1 1
10 22479 1 1 48 GLU HG2 H 116.648 -5.402 -15.182 1.00 . A A . 100 GLU HG2 1 1
10 22480 1 1 48 GLU HG3 H 118.312 -5.810 -14.779 1.00 . A A . 100 GLU HG3 1 1
10 22481 1 1 48 GLU N N 118.583 -1.805 -15.509 1.00 . A A . 100 GLU N 1 1
10 22482 1 1 48 GLU O O 117.208 -4.469 -17.420 1.00 . A A . 100 GLU O 1 1
10 22483 1 1 48 GLU OE1 O 117.204 -5.131 -12.115 1.00 . A A . 100 GLU OE1 1 1
10 22484 1 1 48 GLU OE2 O 116.404 -6.881 -13.084 1.00 . A A . 100 GLU OE2 1 1
10 22485 1 1 49 LYS C C 115.785 -2.098 -19.275 1.00 . A A . 101 LYS C 1 1
10 22486 1 1 49 LYS CA C 115.298 -2.524 -17.887 1.00 . A A . 101 LYS CA 1 1
10 22487 1 1 49 LYS CB C 114.166 -1.594 -17.439 1.00 . A A . 101 LYS CB 1 1
10 22488 1 1 49 LYS CD C 113.746 0.758 -16.669 1.00 . A A . 101 LYS CD 1 1
10 22489 1 1 49 LYS CE C 112.581 0.330 -15.782 1.00 . A A . 101 LYS CE 1 1
10 22490 1 1 49 LYS CG C 114.775 -0.368 -16.743 1.00 . A A . 101 LYS CG 1 1
10 22491 1 1 49 LYS H H 116.443 -1.662 -16.326 1.00 . A A . 101 LYS H 1 1
10 22492 1 1 49 LYS HA H 114.923 -3.535 -17.932 1.00 . A A . 101 LYS HA 1 1
10 22493 1 1 49 LYS HB2 H 113.585 -1.279 -18.296 1.00 . A A . 101 LYS HB2 1 1
10 22494 1 1 49 LYS HB3 H 113.526 -2.115 -16.743 1.00 . A A . 101 LYS HB3 1 1
10 22495 1 1 49 LYS HD2 H 114.211 1.641 -16.251 1.00 . A A . 101 LYS HD2 1 1
10 22496 1 1 49 LYS HD3 H 113.382 0.980 -17.660 1.00 . A A . 101 LYS HD3 1 1
10 22497 1 1 49 LYS HE2 H 111.986 -0.405 -16.302 1.00 . A A . 101 LYS HE2 1 1
10 22498 1 1 49 LYS HE3 H 112.964 -0.096 -14.866 1.00 . A A . 101 LYS HE3 1 1
10 22499 1 1 49 LYS HG2 H 115.083 -0.639 -15.745 1.00 . A A . 101 LYS HG2 1 1
10 22500 1 1 49 LYS HG3 H 115.633 -0.025 -17.300 1.00 . A A . 101 LYS HG3 1 1
10 22501 1 1 49 LYS HZ1 H 112.346 2.282 -15.100 1.00 . A A . 101 LYS HZ1 1 1
10 22502 1 1 49 LYS HZ2 H 111.033 1.262 -14.749 1.00 . A A . 101 LYS HZ2 1 1
10 22503 1 1 49 LYS HZ3 H 111.262 1.844 -16.328 1.00 . A A . 101 LYS HZ3 1 1
10 22504 1 1 49 LYS N N 116.370 -2.456 -16.900 1.00 . A A . 101 LYS N 1 1
10 22505 1 1 49 LYS NZ N 111.742 1.519 -15.465 1.00 . A A . 101 LYS NZ 1 1
10 22506 1 1 49 LYS O O 115.461 -2.723 -20.283 1.00 . A A . 101 LYS O 1 1
10 22507 1 1 50 ASN C C 118.038 -1.477 -21.232 1.00 . A A . 102 ASN C 1 1
10 22508 1 1 50 ASN CA C 117.049 -0.511 -20.587 1.00 . A A . 102 ASN CA 1 1
10 22509 1 1 50 ASN CB C 117.707 0.843 -20.372 1.00 . A A . 102 ASN CB 1 1
10 22510 1 1 50 ASN CG C 116.654 1.855 -19.951 1.00 . A A . 102 ASN CG 1 1
10 22511 1 1 50 ASN H H 116.773 -0.553 -18.486 1.00 . A A . 102 ASN H 1 1
10 22512 1 1 50 ASN HA H 116.210 -0.383 -21.250 1.00 . A A . 102 ASN HA 1 1
10 22513 1 1 50 ASN HB2 H 118.454 0.756 -19.600 1.00 . A A . 102 ASN HB2 1 1
10 22514 1 1 50 ASN HB3 H 118.168 1.165 -21.292 1.00 . A A . 102 ASN HB3 1 1
10 22515 1 1 50 ASN HD21 H 115.533 0.509 -19.025 1.00 . A A . 102 ASN HD21 1 1
10 22516 1 1 50 ASN HD22 H 114.942 2.098 -18.986 1.00 . A A . 102 ASN HD22 1 1
10 22517 1 1 50 ASN N N 116.549 -1.022 -19.319 1.00 . A A . 102 ASN N 1 1
10 22518 1 1 50 ASN ND2 N 115.624 1.455 -19.265 1.00 . A A . 102 ASN ND2 1 1
10 22519 1 1 50 ASN O O 118.105 -1.590 -22.456 1.00 . A A . 102 ASN O 1 1
10 22520 1 1 50 ASN OD1 O 116.771 3.037 -20.246 1.00 . A A . 102 ASN OD1 1 1
10 22521 1 1 51 LEU C C 119.141 -4.235 -21.719 1.00 . A A . 103 LEU C 1 1
10 22522 1 1 51 LEU CA C 119.802 -3.113 -20.915 1.00 . A A . 103 LEU CA 1 1
10 22523 1 1 51 LEU CB C 120.560 -3.711 -19.720 1.00 . A A . 103 LEU CB 1 1
10 22524 1 1 51 LEU CD1 C 121.909 -2.962 -17.733 1.00 . A A . 103 LEU CD1 1 1
10 22525 1 1 51 LEU CD2 C 122.933 -2.934 -20.006 1.00 . A A . 103 LEU CD2 1 1
10 22526 1 1 51 LEU CG C 121.634 -2.723 -19.220 1.00 . A A . 103 LEU CG 1 1
10 22527 1 1 51 LEU H H 118.731 -2.042 -19.430 1.00 . A A . 103 LEU H 1 1
10 22528 1 1 51 LEU HA H 120.496 -2.585 -21.553 1.00 . A A . 103 LEU HA 1 1
10 22529 1 1 51 LEU HB2 H 119.853 -3.908 -18.926 1.00 . A A . 103 LEU HB2 1 1
10 22530 1 1 51 LEU HB3 H 121.026 -4.641 -20.015 1.00 . A A . 103 LEU HB3 1 1
10 22531 1 1 51 LEU HD11 H 120.992 -2.838 -17.173 1.00 . A A . 103 LEU HD11 1 1
10 22532 1 1 51 LEU HD12 H 122.640 -2.247 -17.385 1.00 . A A . 103 LEU HD12 1 1
10 22533 1 1 51 LEU HD13 H 122.286 -3.963 -17.590 1.00 . A A . 103 LEU HD13 1 1
10 22534 1 1 51 LEU HD21 H 122.761 -2.725 -21.051 1.00 . A A . 103 LEU HD21 1 1
10 22535 1 1 51 LEU HD22 H 123.260 -3.957 -19.893 1.00 . A A . 103 LEU HD22 1 1
10 22536 1 1 51 LEU HD23 H 123.693 -2.269 -19.627 1.00 . A A . 103 LEU HD23 1 1
10 22537 1 1 51 LEU HG H 121.288 -1.707 -19.358 1.00 . A A . 103 LEU HG 1 1
10 22538 1 1 51 LEU N N 118.814 -2.168 -20.407 1.00 . A A . 103 LEU N 1 1
10 22539 1 1 51 LEU O O 119.805 -4.924 -22.490 1.00 . A A . 103 LEU O 1 1
10 22540 1 1 52 LEU C C 116.857 -5.221 -23.633 1.00 . A A . 104 LEU C 1 1
10 22541 1 1 52 LEU CA C 117.136 -5.516 -22.155 1.00 . A A . 104 LEU CA 1 1
10 22542 1 1 52 LEU CB C 115.817 -5.719 -21.416 1.00 . A A . 104 LEU CB 1 1
10 22543 1 1 52 LEU CD1 C 114.788 -6.099 -19.163 1.00 . A A . 104 LEU CD1 1 1
10 22544 1 1 52 LEU CD2 C 117.183 -6.712 -19.554 1.00 . A A . 104 LEU CD2 1 1
10 22545 1 1 52 LEU CG C 116.072 -5.717 -19.900 1.00 . A A . 104 LEU CG 1 1
10 22546 1 1 52 LEU H H 117.383 -3.902 -20.828 1.00 . A A . 104 LEU H 1 1
10 22547 1 1 52 LEU HA H 117.716 -6.421 -22.086 1.00 . A A . 104 LEU HA 1 1
10 22548 1 1 52 LEU HB2 H 115.141 -4.917 -21.668 1.00 . A A . 104 LEU HB2 1 1
10 22549 1 1 52 LEU HB3 H 115.385 -6.659 -21.705 1.00 . A A . 104 LEU HB3 1 1
10 22550 1 1 52 LEU HD11 H 115.013 -6.303 -18.127 1.00 . A A . 104 LEU HD11 1 1
10 22551 1 1 52 LEU HD12 H 114.357 -6.978 -19.619 1.00 . A A . 104 LEU HD12 1 1
10 22552 1 1 52 LEU HD13 H 114.086 -5.282 -19.222 1.00 . A A . 104 LEU HD13 1 1
10 22553 1 1 52 LEU HD21 H 117.058 -7.611 -20.134 1.00 . A A . 104 LEU HD21 1 1
10 22554 1 1 52 LEU HD22 H 117.141 -6.953 -18.500 1.00 . A A . 104 LEU HD22 1 1
10 22555 1 1 52 LEU HD23 H 118.138 -6.269 -19.780 1.00 . A A . 104 LEU HD23 1 1
10 22556 1 1 52 LEU HG H 116.375 -4.728 -19.594 1.00 . A A . 104 LEU HG 1 1
10 22557 1 1 52 LEU N N 117.857 -4.446 -21.491 1.00 . A A . 104 LEU N 1 1
10 22558 1 1 52 LEU O O 116.545 -6.135 -24.400 1.00 . A A . 104 LEU O 1 1
10 22559 1 1 53 SER C C 117.884 -3.328 -26.264 1.00 . A A . 105 SER C 1 1
10 22560 1 1 53 SER CA C 116.633 -3.586 -25.424 1.00 . A A . 105 SER CA 1 1
10 22561 1 1 53 SER CB C 115.782 -2.323 -25.422 1.00 . A A . 105 SER CB 1 1
10 22562 1 1 53 SER H H 117.159 -3.249 -23.385 1.00 . A A . 105 SER H 1 1
10 22563 1 1 53 SER HA H 116.064 -4.379 -25.886 1.00 . A A . 105 SER HA 1 1
10 22564 1 1 53 SER HB2 H 115.394 -2.144 -26.408 1.00 . A A . 105 SER HB2 1 1
10 22565 1 1 53 SER HB3 H 114.962 -2.448 -24.729 1.00 . A A . 105 SER HB3 1 1
10 22566 1 1 53 SER HG H 116.678 -1.250 -24.072 1.00 . A A . 105 SER HG 1 1
10 22567 1 1 53 SER N N 116.932 -3.952 -24.033 1.00 . A A . 105 SER N 1 1
10 22568 1 1 53 SER O O 117.799 -3.217 -27.489 1.00 . A A . 105 SER O 1 1
10 22569 1 1 53 SER OG O 116.584 -1.221 -25.028 1.00 . A A . 105 SER OG 1 1
10 22570 1 1 54 GLY C C 121.461 -2.702 -25.446 1.00 . A A . 106 GLY C 1 1
10 22571 1 1 54 GLY CA C 120.263 -2.911 -26.367 1.00 . A A . 106 GLY CA 1 1
10 22572 1 1 54 GLY H H 119.053 -3.264 -24.644 1.00 . A A . 106 GLY H 1 1
10 22573 1 1 54 GLY HA2 H 120.468 -3.723 -27.041 1.00 . A A . 106 GLY HA2 1 1
10 22574 1 1 54 GLY HA3 H 120.112 -2.012 -26.946 1.00 . A A . 106 GLY HA3 1 1
10 22575 1 1 54 GLY N N 119.034 -3.195 -25.620 1.00 . A A . 106 GLY N 1 1
10 22576 1 1 54 GLY O O 121.346 -2.771 -24.221 1.00 . A A . 106 GLY O 1 1
10 22577 1 1 55 ALA C C 123.752 -0.825 -24.618 1.00 . A A . 107 ALA C 1 1
10 22578 1 1 55 ALA CA C 123.836 -2.185 -25.296 1.00 . A A . 107 ALA CA 1 1
10 22579 1 1 55 ALA CB C 125.039 -2.227 -26.238 1.00 . A A . 107 ALA CB 1 1
10 22580 1 1 55 ALA H H 122.642 -2.373 -27.032 1.00 . A A . 107 ALA H 1 1
10 22581 1 1 55 ALA HA H 123.958 -2.949 -24.546 1.00 . A A . 107 ALA HA 1 1
10 22582 1 1 55 ALA HB1 H 125.954 -2.139 -25.665 1.00 . A A . 107 ALA HB1 1 1
10 22583 1 1 55 ALA HB2 H 124.976 -1.409 -26.941 1.00 . A A . 107 ALA HB2 1 1
10 22584 1 1 55 ALA HB3 H 125.041 -3.163 -26.774 1.00 . A A . 107 ALA HB3 1 1
10 22585 1 1 55 ALA N N 122.615 -2.427 -26.053 1.00 . A A . 107 ALA N 1 1
10 22586 1 1 55 ALA O O 123.497 0.187 -25.268 1.00 . A A . 107 ALA O 1 1
10 22587 1 1 56 ALA C C 125.278 0.931 -22.153 1.00 . A A . 108 ALA C 1 1
10 22588 1 1 56 ALA CA C 123.882 0.454 -22.548 1.00 . A A . 108 ALA CA 1 1
10 22589 1 1 56 ALA CB C 123.021 0.257 -21.293 1.00 . A A . 108 ALA CB 1 1
10 22590 1 1 56 ALA H H 124.140 -1.645 -22.826 1.00 . A A . 108 ALA H 1 1
10 22591 1 1 56 ALA HA H 123.416 1.213 -23.161 1.00 . A A . 108 ALA HA 1 1
10 22592 1 1 56 ALA HB1 H 122.255 -0.477 -21.498 1.00 . A A . 108 ALA HB1 1 1
10 22593 1 1 56 ALA HB2 H 122.555 1.196 -21.029 1.00 . A A . 108 ALA HB2 1 1
10 22594 1 1 56 ALA HB3 H 123.635 -0.083 -20.472 1.00 . A A . 108 ALA HB3 1 1
10 22595 1 1 56 ALA N N 123.953 -0.802 -23.302 1.00 . A A . 108 ALA N 1 1
10 22596 1 1 56 ALA O O 126.149 0.129 -21.816 1.00 . A A . 108 ALA O 1 1
10 22597 1 1 57 THR C C 126.912 2.769 -20.284 1.00 . A A . 109 THR C 1 1
10 22598 1 1 57 THR CA C 126.765 2.818 -21.805 1.00 . A A . 109 THR CA 1 1
10 22599 1 1 57 THR CB C 126.847 4.257 -22.310 1.00 . A A . 109 THR CB 1 1
10 22600 1 1 57 THR CG2 C 126.553 4.283 -23.810 1.00 . A A . 109 THR CG2 1 1
10 22601 1 1 57 THR H H 124.743 2.843 -22.439 1.00 . A A . 109 THR H 1 1
10 22602 1 1 57 THR HA H 127.551 2.234 -22.257 1.00 . A A . 109 THR HA 1 1
10 22603 1 1 57 THR HB H 127.836 4.645 -22.136 1.00 . A A . 109 THR HB 1 1
10 22604 1 1 57 THR HG1 H 125.926 5.947 -22.008 1.00 . A A . 109 THR HG1 1 1
10 22605 1 1 57 THR HG21 H 127.161 3.541 -24.306 1.00 . A A . 109 THR HG21 1 1
10 22606 1 1 57 THR HG22 H 126.781 5.261 -24.205 1.00 . A A . 109 THR HG22 1 1
10 22607 1 1 57 THR HG23 H 125.508 4.064 -23.975 1.00 . A A . 109 THR HG23 1 1
10 22608 1 1 57 THR N N 125.478 2.244 -22.181 1.00 . A A . 109 THR N 1 1
10 22609 1 1 57 THR O O 125.920 2.723 -19.574 1.00 . A A . 109 THR O 1 1
10 22610 1 1 57 THR OG1 O 125.894 5.063 -21.626 1.00 . A A . 109 THR OG1 1 1
10 22611 1 1 58 VAL C C 128.365 4.023 -17.656 1.00 . A A . 110 VAL C 1 1
10 22612 1 1 58 VAL CA C 128.360 2.649 -18.338 1.00 . A A . 110 VAL CA 1 1
10 22613 1 1 58 VAL CB C 129.674 1.933 -18.077 1.00 . A A . 110 VAL CB 1 1
10 22614 1 1 58 VAL CG1 C 129.919 1.818 -16.570 1.00 . A A . 110 VAL CG1 1 1
10 22615 1 1 58 VAL CG2 C 129.596 0.532 -18.687 1.00 . A A . 110 VAL CG2 1 1
10 22616 1 1 58 VAL H H 128.913 2.743 -20.395 1.00 . A A . 110 VAL H 1 1
10 22617 1 1 58 VAL HA H 127.565 2.057 -17.904 1.00 . A A . 110 VAL HA 1 1
10 22618 1 1 58 VAL HB H 130.479 2.481 -18.534 1.00 . A A . 110 VAL HB 1 1
10 22619 1 1 58 VAL HG11 H 129.016 1.480 -16.082 1.00 . A A . 110 VAL HG11 1 1
10 22620 1 1 58 VAL HG12 H 130.202 2.782 -16.177 1.00 . A A . 110 VAL HG12 1 1
10 22621 1 1 58 VAL HG13 H 130.713 1.106 -16.388 1.00 . A A . 110 VAL HG13 1 1
10 22622 1 1 58 VAL HG21 H 128.718 0.025 -18.308 1.00 . A A . 110 VAL HG21 1 1
10 22623 1 1 58 VAL HG22 H 130.478 -0.026 -18.421 1.00 . A A . 110 VAL HG22 1 1
10 22624 1 1 58 VAL HG23 H 129.527 0.611 -19.762 1.00 . A A . 110 VAL HG23 1 1
10 22625 1 1 58 VAL N N 128.143 2.739 -19.785 1.00 . A A . 110 VAL N 1 1
10 22626 1 1 58 VAL O O 127.596 4.258 -16.724 1.00 . A A . 110 VAL O 1 1
10 22627 1 1 59 LYS C C 128.476 7.265 -18.291 1.00 . A A . 111 LYS C 1 1
10 22628 1 1 59 LYS CA C 129.305 6.260 -17.494 1.00 . A A . 111 LYS CA 1 1
10 22629 1 1 59 LYS CB C 130.765 6.715 -17.418 1.00 . A A . 111 LYS CB 1 1
10 22630 1 1 59 LYS CD C 132.998 6.184 -16.400 1.00 . A A . 111 LYS CD 1 1
10 22631 1 1 59 LYS CE C 133.734 5.242 -15.442 1.00 . A A . 111 LYS CE 1 1
10 22632 1 1 59 LYS CG C 131.522 5.787 -16.462 1.00 . A A . 111 LYS CG 1 1
10 22633 1 1 59 LYS H H 129.834 4.702 -18.846 1.00 . A A . 111 LYS H 1 1
10 22634 1 1 59 LYS HA H 128.909 6.209 -16.487 1.00 . A A . 111 LYS HA 1 1
10 22635 1 1 59 LYS HB2 H 131.210 6.665 -18.399 1.00 . A A . 111 LYS HB2 1 1
10 22636 1 1 59 LYS HB3 H 130.812 7.728 -17.048 1.00 . A A . 111 LYS HB3 1 1
10 22637 1 1 59 LYS HD2 H 133.434 6.113 -17.386 1.00 . A A . 111 LYS HD2 1 1
10 22638 1 1 59 LYS HD3 H 133.085 7.199 -16.040 1.00 . A A . 111 LYS HD3 1 1
10 22639 1 1 59 LYS HE2 H 134.773 5.530 -15.378 1.00 . A A . 111 LYS HE2 1 1
10 22640 1 1 59 LYS HE3 H 133.284 5.301 -14.462 1.00 . A A . 111 LYS HE3 1 1
10 22641 1 1 59 LYS HG2 H 131.089 5.866 -15.474 1.00 . A A . 111 LYS HG2 1 1
10 22642 1 1 59 LYS HG3 H 131.439 4.770 -16.808 1.00 . A A . 111 LYS HG3 1 1
10 22643 1 1 59 LYS HZ1 H 132.718 3.439 -15.679 1.00 . A A . 111 LYS HZ1 1 1
10 22644 1 1 59 LYS HZ2 H 134.403 3.269 -15.549 1.00 . A A . 111 LYS HZ2 1 1
10 22645 1 1 59 LYS HZ3 H 133.712 3.848 -16.989 1.00 . A A . 111 LYS HZ3 1 1
10 22646 1 1 59 LYS N N 129.232 4.929 -18.104 1.00 . A A . 111 LYS N 1 1
10 22647 1 1 59 LYS NZ N 133.634 3.844 -15.954 1.00 . A A . 111 LYS NZ 1 1
10 22648 1 1 59 LYS O O 128.437 7.221 -19.521 1.00 . A A . 111 LYS O 1 1
10 22649 1 1 60 GLU C C 127.760 10.381 -18.657 1.00 . A A . 112 GLU C 1 1
10 22650 1 1 60 GLU CA C 126.949 9.176 -18.183 1.00 . A A . 112 GLU CA 1 1
10 22651 1 1 60 GLU CB C 125.916 9.651 -17.153 1.00 . A A . 112 GLU CB 1 1
10 22652 1 1 60 GLU CD C 126.677 8.604 -14.988 1.00 . A A . 112 GLU CD 1 1
10 22653 1 1 60 GLU CG C 126.610 9.899 -15.797 1.00 . A A . 112 GLU CG 1 1
10 22654 1 1 60 GLU H H 127.876 8.127 -16.594 1.00 . A A . 112 GLU H 1 1
10 22655 1 1 60 GLU HA H 126.427 8.744 -19.025 1.00 . A A . 112 GLU HA 1 1
10 22656 1 1 60 GLU HB2 H 125.461 10.570 -17.498 1.00 . A A . 112 GLU HB2 1 1
10 22657 1 1 60 GLU HB3 H 125.152 8.897 -17.035 1.00 . A A . 112 GLU HB3 1 1
10 22658 1 1 60 GLU HG2 H 127.615 10.264 -15.966 1.00 . A A . 112 GLU HG2 1 1
10 22659 1 1 60 GLU HG3 H 126.054 10.637 -15.242 1.00 . A A . 112 GLU HG3 1 1
10 22660 1 1 60 GLU N N 127.805 8.158 -17.569 1.00 . A A . 112 GLU N 1 1
10 22661 1 1 60 GLU O O 127.191 11.398 -19.054 1.00 . A A . 112 GLU O 1 1
10 22662 1 1 60 GLU OE1 O 125.654 7.954 -14.864 1.00 . A A . 112 GLU OE1 1 1
10 22663 1 1 60 GLU OE2 O 127.751 8.288 -14.499 1.00 . A A . 112 GLU OE2 1 1
10 22664 1 1 61 ASN C C 131.052 10.936 -19.905 1.00 . A A . 113 ASN C 1 1
10 22665 1 1 61 ASN CA C 129.944 11.405 -18.973 1.00 . A A . 113 ASN CA 1 1
10 22666 1 1 61 ASN CB C 130.553 12.013 -17.712 1.00 . A A . 113 ASN CB 1 1
10 22667 1 1 61 ASN CG C 129.451 12.595 -16.832 1.00 . A A . 113 ASN CG 1 1
10 22668 1 1 61 ASN H H 129.484 9.468 -18.225 1.00 . A A . 113 ASN H 1 1
10 22669 1 1 61 ASN HA H 129.361 12.161 -19.481 1.00 . A A . 113 ASN HA 1 1
10 22670 1 1 61 ASN HB2 H 131.078 11.241 -17.166 1.00 . A A . 113 ASN HB2 1 1
10 22671 1 1 61 ASN HB3 H 131.245 12.792 -17.987 1.00 . A A . 113 ASN HB3 1 1
10 22672 1 1 61 ASN HD21 H 128.204 12.909 -18.344 1.00 . A A . 113 ASN HD21 1 1
10 22673 1 1 61 ASN HD22 H 127.621 13.364 -16.817 1.00 . A A . 113 ASN HD22 1 1
10 22674 1 1 61 ASN N N 129.081 10.288 -18.582 1.00 . A A . 113 ASN N 1 1
10 22675 1 1 61 ASN ND2 N 128.332 12.988 -17.377 1.00 . A A . 113 ASN ND2 1 1
10 22676 1 1 61 ASN O O 132.110 11.563 -20.004 1.00 . A A . 113 ASN O 1 1
10 22677 1 1 61 ASN OD1 O 129.613 12.690 -15.616 1.00 . A A . 113 ASN OD1 1 1
10 22678 1 1 62 GLN C C 131.498 9.809 -22.941 1.00 . A A . 114 GLN C 1 1
10 22679 1 1 62 GLN CA C 131.768 9.286 -21.537 1.00 . A A . 114 GLN CA 1 1
10 22680 1 1 62 GLN CB C 131.679 7.763 -21.521 1.00 . A A . 114 GLN CB 1 1
10 22681 1 1 62 GLN CD C 130.133 5.829 -21.856 1.00 . A A . 114 GLN CD 1 1
10 22682 1 1 62 GLN CG C 130.310 7.330 -22.045 1.00 . A A . 114 GLN CG 1 1
10 22683 1 1 62 GLN H H 129.933 9.385 -20.492 1.00 . A A . 114 GLN H 1 1
10 22684 1 1 62 GLN HA H 132.764 9.578 -21.234 1.00 . A A . 114 GLN HA 1 1
10 22685 1 1 62 GLN HB2 H 132.455 7.350 -22.149 1.00 . A A . 114 GLN HB2 1 1
10 22686 1 1 62 GLN HB3 H 131.805 7.406 -20.512 1.00 . A A . 114 GLN HB3 1 1
10 22687 1 1 62 GLN HE21 H 130.164 5.440 -23.802 1.00 . A A . 114 GLN HE21 1 1
10 22688 1 1 62 GLN HE22 H 129.970 4.088 -22.795 1.00 . A A . 114 GLN HE22 1 1
10 22689 1 1 62 GLN HG2 H 129.535 7.856 -21.507 1.00 . A A . 114 GLN HG2 1 1
10 22690 1 1 62 GLN HG3 H 130.239 7.564 -23.096 1.00 . A A . 114 GLN HG3 1 1
10 22691 1 1 62 GLN N N 130.796 9.835 -20.600 1.00 . A A . 114 GLN N 1 1
10 22692 1 1 62 GLN NE2 N 130.085 5.055 -22.905 1.00 . A A . 114 GLN NE2 1 1
10 22693 1 1 62 GLN O O 130.379 10.209 -23.257 1.00 . A A . 114 GLN O 1 1
10 22694 1 1 62 GLN OE1 O 130.042 5.349 -20.726 1.00 . A A . 114 GLN OE1 1 1
10 22695 1 1 63 VAL C C 133.040 9.324 -26.144 1.00 . A A . 115 VAL C 1 1
10 22696 1 1 63 VAL CA C 132.397 10.300 -25.156 1.00 . A A . 115 VAL CA 1 1
10 22697 1 1 63 VAL CB C 133.080 11.664 -25.257 1.00 . A A . 115 VAL CB 1 1
10 22698 1 1 63 VAL CG1 C 133.219 12.088 -26.724 1.00 . A A . 115 VAL CG1 1 1
10 22699 1 1 63 VAL CG2 C 132.250 12.702 -24.505 1.00 . A A . 115 VAL CG2 1 1
10 22700 1 1 63 VAL H H 133.399 9.482 -23.475 1.00 . A A . 115 VAL H 1 1
10 22701 1 1 63 VAL HA H 131.351 10.414 -25.402 1.00 . A A . 115 VAL HA 1 1
10 22702 1 1 63 VAL HB H 134.055 11.600 -24.806 1.00 . A A . 115 VAL HB 1 1
10 22703 1 1 63 VAL HG11 H 132.289 11.905 -27.244 1.00 . A A . 115 VAL HG11 1 1
10 22704 1 1 63 VAL HG12 H 134.010 11.519 -27.191 1.00 . A A . 115 VAL HG12 1 1
10 22705 1 1 63 VAL HG13 H 133.457 13.141 -26.774 1.00 . A A . 115 VAL HG13 1 1
10 22706 1 1 63 VAL HG21 H 132.782 13.640 -24.490 1.00 . A A . 115 VAL HG21 1 1
10 22707 1 1 63 VAL HG22 H 132.085 12.364 -23.492 1.00 . A A . 115 VAL HG22 1 1
10 22708 1 1 63 VAL HG23 H 131.300 12.833 -25.001 1.00 . A A . 115 VAL HG23 1 1
10 22709 1 1 63 VAL N N 132.528 9.812 -23.781 1.00 . A A . 115 VAL N 1 1
10 22710 1 1 63 VAL O O 134.162 8.870 -25.929 1.00 . A A . 115 VAL O 1 1
10 22711 1 1 64 MET C C 134.053 8.761 -28.950 1.00 . A A . 116 MET C 1 1
10 22712 1 1 64 MET CA C 132.863 8.121 -28.247 1.00 . A A . 116 MET CA 1 1
10 22713 1 1 64 MET CB C 131.783 7.825 -29.286 1.00 . A A . 116 MET CB 1 1
10 22714 1 1 64 MET CE C 128.165 6.020 -28.709 1.00 . A A . 116 MET CE 1 1
10 22715 1 1 64 MET CG C 130.659 7.020 -28.643 1.00 . A A . 116 MET CG 1 1
10 22716 1 1 64 MET H H 131.441 9.417 -27.364 1.00 . A A . 116 MET H 1 1
10 22717 1 1 64 MET HA H 133.173 7.194 -27.784 1.00 . A A . 116 MET HA 1 1
10 22718 1 1 64 MET HB2 H 131.388 8.756 -29.663 1.00 . A A . 116 MET HB2 1 1
10 22719 1 1 64 MET HB3 H 132.212 7.259 -30.099 1.00 . A A . 116 MET HB3 1 1
10 22720 1 1 64 MET HE1 H 128.648 5.303 -28.063 1.00 . A A . 116 MET HE1 1 1
10 22721 1 1 64 MET HE2 H 127.367 5.534 -29.249 1.00 . A A . 116 MET HE2 1 1
10 22722 1 1 64 MET HE3 H 127.763 6.831 -28.118 1.00 . A A . 116 MET HE3 1 1
10 22723 1 1 64 MET HG2 H 131.053 6.089 -28.262 1.00 . A A . 116 MET HG2 1 1
10 22724 1 1 64 MET HG3 H 130.230 7.588 -27.831 1.00 . A A . 116 MET HG3 1 1
10 22725 1 1 64 MET N N 132.332 9.023 -27.232 1.00 . A A . 116 MET N 1 1
10 22726 1 1 64 MET O O 133.966 9.885 -29.450 1.00 . A A . 116 MET O 1 1
10 22727 1 1 64 MET SD S 129.380 6.675 -29.872 1.00 . A A . 116 MET SD 1 1
10 22728 1 1 65 GLY C C 137.251 9.275 -28.673 1.00 . A A . 117 GLY C 1 1
10 22729 1 1 65 GLY CA C 136.366 8.533 -29.651 1.00 . A A . 117 GLY CA 1 1
10 22730 1 1 65 GLY H H 135.172 7.150 -28.584 1.00 . A A . 117 GLY H 1 1
10 22731 1 1 65 GLY HA2 H 136.914 7.699 -30.067 1.00 . A A . 117 GLY HA2 1 1
10 22732 1 1 65 GLY HA3 H 136.090 9.202 -30.443 1.00 . A A . 117 GLY HA3 1 1
10 22733 1 1 65 GLY N N 135.164 8.036 -28.995 1.00 . A A . 117 GLY N 1 1
10 22734 1 1 65 GLY O O 138.285 9.823 -29.053 1.00 . A A . 117 GLY O 1 1
10 22735 1 1 66 LYS C C 137.602 9.233 -25.092 1.00 . A A . 118 LYS C 1 1
10 22736 1 1 66 LYS CA C 137.618 10.016 -26.398 1.00 . A A . 118 LYS CA 1 1
10 22737 1 1 66 LYS CB C 137.006 11.393 -26.192 1.00 . A A . 118 LYS CB 1 1
10 22738 1 1 66 LYS CD C 139.060 12.848 -26.030 1.00 . A A . 118 LYS CD 1 1
10 22739 1 1 66 LYS CE C 139.728 13.912 -25.157 1.00 . A A . 118 LYS CE 1 1
10 22740 1 1 66 LYS CG C 137.874 12.246 -25.263 1.00 . A A . 118 LYS CG 1 1
10 22741 1 1 66 LYS H H 135.996 8.875 -27.159 1.00 . A A . 118 LYS H 1 1
10 22742 1 1 66 LYS HA H 138.638 10.126 -26.731 1.00 . A A . 118 LYS HA 1 1
10 22743 1 1 66 LYS HB2 H 136.902 11.885 -27.147 1.00 . A A . 118 LYS HB2 1 1
10 22744 1 1 66 LYS HB3 H 136.037 11.273 -25.755 1.00 . A A . 118 LYS HB3 1 1
10 22745 1 1 66 LYS HD2 H 139.775 12.074 -26.265 1.00 . A A . 118 LYS HD2 1 1
10 22746 1 1 66 LYS HD3 H 138.709 13.307 -26.943 1.00 . A A . 118 LYS HD3 1 1
10 22747 1 1 66 LYS HE2 H 139.989 13.481 -24.202 1.00 . A A . 118 LYS HE2 1 1
10 22748 1 1 66 LYS HE3 H 140.621 14.272 -25.646 1.00 . A A . 118 LYS HE3 1 1
10 22749 1 1 66 LYS HG2 H 137.271 13.043 -24.858 1.00 . A A . 118 LYS HG2 1 1
10 22750 1 1 66 LYS HG3 H 138.246 11.635 -24.456 1.00 . A A . 118 LYS HG3 1 1
10 22751 1 1 66 LYS HZ1 H 138.003 14.736 -24.332 1.00 . A A . 118 LYS HZ1 1 1
10 22752 1 1 66 LYS HZ2 H 138.393 15.342 -25.871 1.00 . A A . 118 LYS HZ2 1 1
10 22753 1 1 66 LYS HZ3 H 139.278 15.842 -24.509 1.00 . A A . 118 LYS HZ3 1 1
10 22754 1 1 66 LYS N N 136.842 9.315 -27.410 1.00 . A A . 118 LYS N 1 1
10 22755 1 1 66 LYS NZ N 138.780 15.044 -24.951 1.00 . A A . 118 LYS NZ 1 1
10 22756 1 1 66 LYS O O 136.539 8.946 -24.543 1.00 . A A . 118 LYS O 1 1
10 22757 1 1 67 GLY C C 138.443 6.664 -23.630 1.00 . A A . 119 GLY C 1 1
10 22758 1 1 67 GLY CA C 138.881 8.102 -23.382 1.00 . A A . 119 GLY CA 1 1
10 22759 1 1 67 GLY H H 139.599 9.104 -25.100 1.00 . A A . 119 GLY H 1 1
10 22760 1 1 67 GLY HA2 H 139.907 8.115 -23.032 1.00 . A A . 119 GLY HA2 1 1
10 22761 1 1 67 GLY HA3 H 138.246 8.545 -22.633 1.00 . A A . 119 GLY HA3 1 1
10 22762 1 1 67 GLY N N 138.784 8.871 -24.609 1.00 . A A . 119 GLY N 1 1
10 22763 1 1 67 GLY O O 138.265 6.250 -24.776 1.00 . A A . 119 GLY O 1 1
10 22764 1 1 68 ASN C C 136.308 4.458 -22.709 1.00 . A A . 120 ASN C 1 1
10 22765 1 1 68 ASN CA C 137.833 4.521 -22.678 1.00 . A A . 120 ASN CA 1 1
10 22766 1 1 68 ASN CB C 138.367 3.715 -21.496 1.00 . A A . 120 ASN CB 1 1
10 22767 1 1 68 ASN CG C 138.018 2.239 -21.663 1.00 . A A . 120 ASN CG 1 1
10 22768 1 1 68 ASN H H 138.412 6.291 -21.666 1.00 . A A . 120 ASN H 1 1
10 22769 1 1 68 ASN HA H 138.223 4.100 -23.593 1.00 . A A . 120 ASN HA 1 1
10 22770 1 1 68 ASN HB2 H 139.438 3.826 -21.445 1.00 . A A . 120 ASN HB2 1 1
10 22771 1 1 68 ASN HB3 H 137.923 4.085 -20.583 1.00 . A A . 120 ASN HB3 1 1
10 22772 1 1 68 ASN HD21 H 139.357 1.625 -20.334 1.00 . A A . 120 ASN HD21 1 1
10 22773 1 1 68 ASN HD22 H 138.441 0.397 -21.064 1.00 . A A . 120 ASN HD22 1 1
10 22774 1 1 68 ASN N N 138.263 5.908 -22.556 1.00 . A A . 120 ASN N 1 1
10 22775 1 1 68 ASN ND2 N 138.658 1.345 -20.962 1.00 . A A . 120 ASN ND2 1 1
10 22776 1 1 68 ASN O O 135.651 4.720 -21.702 1.00 . A A . 120 ASN O 1 1
10 22777 1 1 68 ASN OD1 O 137.140 1.895 -22.455 1.00 . A A . 120 ASN OD1 1 1
10 22778 1 1 69 TYR C C 133.812 2.679 -23.544 1.00 . A A . 121 TYR C 1 1
10 22779 1 1 69 TYR CA C 134.302 4.036 -24.026 1.00 . A A . 121 TYR CA 1 1
10 22780 1 1 69 TYR CB C 133.942 4.234 -25.504 1.00 . A A . 121 TYR CB 1 1
10 22781 1 1 69 TYR CD1 C 132.348 6.169 -25.391 1.00 . A A . 121 TYR CD1 1 1
10 22782 1 1 69 TYR CD2 C 131.472 3.988 -25.989 1.00 . A A . 121 TYR CD2 1 1
10 22783 1 1 69 TYR CE1 C 131.072 6.717 -25.505 1.00 . A A . 121 TYR CE1 1 1
10 22784 1 1 69 TYR CE2 C 130.188 4.535 -26.103 1.00 . A A . 121 TYR CE2 1 1
10 22785 1 1 69 TYR CG C 132.551 4.807 -25.626 1.00 . A A . 121 TYR CG 1 1
10 22786 1 1 69 TYR CZ C 129.988 5.904 -25.865 1.00 . A A . 121 TYR CZ 1 1
10 22787 1 1 69 TYR H H 136.323 3.923 -24.637 1.00 . A A . 121 TYR H 1 1
10 22788 1 1 69 TYR HA H 133.840 4.815 -23.436 1.00 . A A . 121 TYR HA 1 1
10 22789 1 1 69 TYR HB2 H 134.650 4.916 -25.950 1.00 . A A . 121 TYR HB2 1 1
10 22790 1 1 69 TYR HB3 H 133.990 3.286 -26.021 1.00 . A A . 121 TYR HB3 1 1
10 22791 1 1 69 TYR HD1 H 133.180 6.796 -25.110 1.00 . A A . 121 TYR HD1 1 1
10 22792 1 1 69 TYR HD2 H 131.625 2.936 -26.174 1.00 . A A . 121 TYR HD2 1 1
10 22793 1 1 69 TYR HE1 H 130.928 7.771 -25.325 1.00 . A A . 121 TYR HE1 1 1
10 22794 1 1 69 TYR HE2 H 129.355 3.906 -26.382 1.00 . A A . 121 TYR HE2 1 1
10 22795 1 1 69 TYR HH H 128.083 5.764 -25.772 1.00 . A A . 121 TYR HH 1 1
10 22796 1 1 69 TYR N N 135.751 4.119 -23.871 1.00 . A A . 121 TYR N 1 1
10 22797 1 1 69 TYR O O 133.987 1.667 -24.227 1.00 . A A . 121 TYR O 1 1
10 22798 1 1 69 TYR OH O 128.724 6.449 -25.978 1.00 . A A . 121 TYR OH 1 1
10 22799 1 1 70 ALA C C 131.277 1.142 -22.143 1.00 . A A . 122 ALA C 1 1
10 22800 1 1 70 ALA CA C 132.729 1.416 -21.771 1.00 . A A . 122 ALA CA 1 1
10 22801 1 1 70 ALA CB C 132.859 1.513 -20.257 1.00 . A A . 122 ALA CB 1 1
10 22802 1 1 70 ALA H H 133.117 3.479 -21.840 1.00 . A A . 122 ALA H 1 1
10 22803 1 1 70 ALA HA H 133.344 0.592 -22.110 1.00 . A A . 122 ALA HA 1 1
10 22804 1 1 70 ALA HB1 H 132.433 0.633 -19.797 1.00 . A A . 122 ALA HB1 1 1
10 22805 1 1 70 ALA HB2 H 132.340 2.392 -19.908 1.00 . A A . 122 ALA HB2 1 1
10 22806 1 1 70 ALA HB3 H 133.903 1.588 -20.002 1.00 . A A . 122 ALA HB3 1 1
10 22807 1 1 70 ALA N N 133.219 2.653 -22.355 1.00 . A A . 122 ALA N 1 1
10 22808 1 1 70 ALA O O 130.398 1.983 -21.943 1.00 . A A . 122 ALA O 1 1
10 22809 1 1 71 LEU C C 129.336 -1.781 -22.313 1.00 . A A . 123 LEU C 1 1
10 22810 1 1 71 LEU CA C 129.691 -0.494 -23.041 1.00 . A A . 123 LEU CA 1 1
10 22811 1 1 71 LEU CB C 129.622 -0.714 -24.566 1.00 . A A . 123 LEU CB 1 1
10 22812 1 1 71 LEU CD1 C 129.752 0.588 -26.718 1.00 . A A . 123 LEU CD1 1 1
10 22813 1 1 71 LEU CD2 C 127.698 0.753 -25.296 1.00 . A A . 123 LEU CD2 1 1
10 22814 1 1 71 LEU CG C 129.232 0.603 -25.279 1.00 . A A . 123 LEU CG 1 1
10 22815 1 1 71 LEU H H 131.794 -0.681 -22.766 1.00 . A A . 123 LEU H 1 1
10 22816 1 1 71 LEU HA H 128.972 0.263 -22.759 1.00 . A A . 123 LEU HA 1 1
10 22817 1 1 71 LEU HB2 H 130.595 -1.035 -24.914 1.00 . A A . 123 LEU HB2 1 1
10 22818 1 1 71 LEU HB3 H 128.894 -1.480 -24.795 1.00 . A A . 123 LEU HB3 1 1
10 22819 1 1 71 LEU HD11 H 129.564 -0.378 -27.155 1.00 . A A . 123 LEU HD11 1 1
10 22820 1 1 71 LEU HD12 H 130.815 0.780 -26.717 1.00 . A A . 123 LEU HD12 1 1
10 22821 1 1 71 LEU HD13 H 129.250 1.351 -27.294 1.00 . A A . 123 LEU HD13 1 1
10 22822 1 1 71 LEU HD21 H 127.342 0.938 -24.292 1.00 . A A . 123 LEU HD21 1 1
10 22823 1 1 71 LEU HD22 H 127.242 -0.153 -25.676 1.00 . A A . 123 LEU HD22 1 1
10 22824 1 1 71 LEU HD23 H 127.427 1.582 -25.932 1.00 . A A . 123 LEU HD23 1 1
10 22825 1 1 71 LEU HG H 129.669 1.442 -24.755 1.00 . A A . 123 LEU HG 1 1
10 22826 1 1 71 LEU N N 131.039 -0.058 -22.658 1.00 . A A . 123 LEU N 1 1
10 22827 1 1 71 LEU O O 130.135 -2.716 -22.264 1.00 . A A . 123 LEU O 1 1
10 22828 1 1 72 ALA C C 126.594 -3.719 -21.728 1.00 . A A . 124 ALA C 1 1
10 22829 1 1 72 ALA CA C 127.697 -2.991 -20.981 1.00 . A A . 124 ALA CA 1 1
10 22830 1 1 72 ALA CB C 127.176 -2.561 -19.614 1.00 . A A . 124 ALA CB 1 1
10 22831 1 1 72 ALA H H 127.551 -1.031 -21.768 1.00 . A A . 124 ALA H 1 1
10 22832 1 1 72 ALA HA H 128.526 -3.664 -20.831 1.00 . A A . 124 ALA HA 1 1
10 22833 1 1 72 ALA HB1 H 128.004 -2.234 -19.001 1.00 . A A . 124 ALA HB1 1 1
10 22834 1 1 72 ALA HB2 H 126.682 -3.396 -19.139 1.00 . A A . 124 ALA HB2 1 1
10 22835 1 1 72 ALA HB3 H 126.476 -1.750 -19.738 1.00 . A A . 124 ALA HB3 1 1
10 22836 1 1 72 ALA N N 128.139 -1.818 -21.730 1.00 . A A . 124 ALA N 1 1
10 22837 1 1 72 ALA O O 125.706 -3.103 -22.324 1.00 . A A . 124 ALA O 1 1
10 22838 1 1 73 GLY C C 125.342 -7.119 -21.578 1.00 . A A . 125 GLY C 1 1
10 22839 1 1 73 GLY CA C 125.711 -5.887 -22.402 1.00 . A A . 125 GLY CA 1 1
10 22840 1 1 73 GLY H H 127.428 -5.463 -21.236 1.00 . A A . 125 GLY H 1 1
10 22841 1 1 73 GLY HA2 H 124.817 -5.314 -22.607 1.00 . A A . 125 GLY HA2 1 1
10 22842 1 1 73 GLY HA3 H 126.141 -6.207 -23.333 1.00 . A A . 125 GLY HA3 1 1
10 22843 1 1 73 GLY N N 126.679 -5.043 -21.708 1.00 . A A . 125 GLY N 1 1
10 22844 1 1 73 GLY O O 125.782 -7.280 -20.440 1.00 . A A . 125 GLY O 1 1
10 22845 1 1 74 HIS C C 124.921 -10.408 -21.933 1.00 . A A . 126 HIS C 1 1
10 22846 1 1 74 HIS CA C 124.071 -9.208 -21.494 1.00 . A A . 126 HIS CA 1 1
10 22847 1 1 74 HIS CB C 122.595 -9.458 -21.829 1.00 . A A . 126 HIS CB 1 1
10 22848 1 1 74 HIS CD2 C 121.040 -7.406 -21.270 1.00 . A A . 126 HIS CD2 1 1
10 22849 1 1 74 HIS CE1 C 120.702 -7.838 -19.173 1.00 . A A . 126 HIS CE1 1 1
10 22850 1 1 74 HIS CG C 121.728 -8.561 -20.983 1.00 . A A . 126 HIS CG 1 1
10 22851 1 1 74 HIS H H 124.193 -7.795 -23.069 1.00 . A A . 126 HIS H 1 1
10 22852 1 1 74 HIS HA H 124.168 -9.087 -20.426 1.00 . A A . 126 HIS HA 1 1
10 22853 1 1 74 HIS HB2 H 122.425 -9.246 -22.874 1.00 . A A . 126 HIS HB2 1 1
10 22854 1 1 74 HIS HB3 H 122.348 -10.490 -21.628 1.00 . A A . 126 HIS HB3 1 1
10 22855 1 1 74 HIS HD1 H 121.859 -9.564 -19.121 1.00 . A A . 126 HIS HD1 1 1
10 22856 1 1 74 HIS HD2 H 121.012 -6.920 -22.234 1.00 . A A . 126 HIS HD2 1 1
10 22857 1 1 74 HIS HE1 H 120.351 -7.781 -18.154 1.00 . A A . 126 HIS HE1 1 1
10 22858 1 1 74 HIS N N 124.516 -7.985 -22.164 1.00 . A A . 126 HIS N 1 1
10 22859 1 1 74 HIS ND1 N 121.499 -8.814 -19.640 1.00 . A A . 126 HIS ND1 1 1
10 22860 1 1 74 HIS NE2 N 120.393 -6.953 -20.125 1.00 . A A . 126 HIS NE2 1 1
10 22861 1 1 74 HIS O O 125.293 -10.527 -23.100 1.00 . A A . 126 HIS O 1 1
10 22862 1 1 75 ASN C C 125.113 -13.708 -21.347 1.00 . A A . 127 ASN C 1 1
10 22863 1 1 75 ASN CA C 126.020 -12.489 -21.247 1.00 . A A . 127 ASN CA 1 1
10 22864 1 1 75 ASN CB C 127.027 -12.700 -20.109 1.00 . A A . 127 ASN CB 1 1
10 22865 1 1 75 ASN CG C 126.289 -12.963 -18.796 1.00 . A A . 127 ASN CG 1 1
10 22866 1 1 75 ASN H H 124.892 -11.138 -20.069 1.00 . A A . 127 ASN H 1 1
10 22867 1 1 75 ASN HA H 126.558 -12.369 -22.179 1.00 . A A . 127 ASN HA 1 1
10 22868 1 1 75 ASN HB2 H 127.659 -13.546 -20.341 1.00 . A A . 127 ASN HB2 1 1
10 22869 1 1 75 ASN HB3 H 127.638 -11.816 -20.004 1.00 . A A . 127 ASN HB3 1 1
10 22870 1 1 75 ASN HD21 H 127.877 -13.733 -17.884 1.00 . A A . 127 ASN HD21 1 1
10 22871 1 1 75 ASN HD22 H 126.464 -13.672 -16.946 1.00 . A A . 127 ASN HD22 1 1
10 22872 1 1 75 ASN N N 125.219 -11.293 -20.978 1.00 . A A . 127 ASN N 1 1
10 22873 1 1 75 ASN ND2 N 126.930 -13.501 -17.792 1.00 . A A . 127 ASN ND2 1 1
10 22874 1 1 75 ASN O O 125.522 -14.828 -21.047 1.00 . A A . 127 ASN O 1 1
10 22875 1 1 75 ASN OD1 O 125.098 -12.671 -18.681 1.00 . A A . 127 ASN OD1 1 1
10 22876 1 1 76 MET C C 123.540 -15.833 -22.428 1.00 . A A . 128 MET C 1 1
10 22877 1 1 76 MET CA C 122.892 -14.555 -21.871 1.00 . A A . 128 MET CA 1 1
10 22878 1 1 76 MET CB C 121.742 -14.074 -22.788 1.00 . A A . 128 MET CB 1 1
10 22879 1 1 76 MET CE C 119.193 -11.635 -20.941 1.00 . A A . 128 MET CE 1 1
10 22880 1 1 76 MET CG C 120.471 -13.816 -21.963 1.00 . A A . 128 MET CG 1 1
10 22881 1 1 76 MET H H 123.594 -12.560 -21.964 1.00 . A A . 128 MET H 1 1
10 22882 1 1 76 MET HA H 122.501 -14.773 -20.890 1.00 . A A . 128 MET HA 1 1
10 22883 1 1 76 MET HB2 H 122.040 -13.157 -23.275 1.00 . A A . 128 MET HB2 1 1
10 22884 1 1 76 MET HB3 H 121.529 -14.820 -23.543 1.00 . A A . 128 MET HB3 1 1
10 22885 1 1 76 MET HE1 H 119.193 -10.747 -20.324 1.00 . A A . 128 MET HE1 1 1
10 22886 1 1 76 MET HE2 H 118.395 -12.290 -20.625 1.00 . A A . 128 MET HE2 1 1
10 22887 1 1 76 MET HE3 H 119.044 -11.361 -21.978 1.00 . A A . 128 MET HE3 1 1
10 22888 1 1 76 MET HG2 H 119.667 -13.526 -22.622 1.00 . A A . 128 MET HG2 1 1
10 22889 1 1 76 MET HG3 H 120.199 -14.715 -21.435 1.00 . A A . 128 MET HG3 1 1
10 22890 1 1 76 MET N N 123.870 -13.478 -21.750 1.00 . A A . 128 MET N 1 1
10 22891 1 1 76 MET O O 123.020 -16.934 -22.240 1.00 . A A . 128 MET O 1 1
10 22892 1 1 76 MET SD S 120.782 -12.489 -20.769 1.00 . A A . 128 MET SD 1 1
10 22893 1 1 77 SER C C 124.439 -17.517 -24.694 1.00 . A A . 129 SER C 1 1
10 22894 1 1 77 SER CA C 125.348 -16.846 -23.676 1.00 . A A . 129 SER CA 1 1
10 22895 1 1 77 SER CB C 125.687 -17.837 -22.556 1.00 . A A . 129 SER CB 1 1
10 22896 1 1 77 SER H H 125.048 -14.790 -23.241 1.00 . A A . 129 SER H 1 1
10 22897 1 1 77 SER HA H 126.257 -16.520 -24.164 1.00 . A A . 129 SER HA 1 1
10 22898 1 1 77 SER HB2 H 126.606 -18.352 -22.781 1.00 . A A . 129 SER HB2 1 1
10 22899 1 1 77 SER HB3 H 125.797 -17.299 -21.624 1.00 . A A . 129 SER HB3 1 1
10 22900 1 1 77 SER HG H 124.834 -19.367 -21.701 1.00 . A A . 129 SER HG 1 1
10 22901 1 1 77 SER N N 124.670 -15.685 -23.112 1.00 . A A . 129 SER N 1 1
10 22902 1 1 77 SER O O 124.388 -18.742 -24.801 1.00 . A A . 129 SER O 1 1
10 22903 1 1 77 SER OG O 124.634 -18.790 -22.442 1.00 . A A . 129 SER OG 1 1
10 22904 1 1 78 LYS C C 122.956 -16.410 -27.722 1.00 . A A . 130 LYS C 1 1
10 22905 1 1 78 LYS CA C 122.777 -17.187 -26.435 1.00 . A A . 130 LYS CA 1 1
10 22906 1 1 78 LYS CB C 121.350 -16.978 -25.937 1.00 . A A . 130 LYS CB 1 1
10 22907 1 1 78 LYS CD C 120.611 -19.282 -25.266 1.00 . A A . 130 LYS CD 1 1
10 22908 1 1 78 LYS CE C 120.282 -20.193 -24.085 1.00 . A A . 130 LYS CE 1 1
10 22909 1 1 78 LYS CG C 121.042 -17.905 -24.753 1.00 . A A . 130 LYS CG 1 1
10 22910 1 1 78 LYS H H 123.788 -15.732 -25.282 1.00 . A A . 130 LYS H 1 1
10 22911 1 1 78 LYS HA H 122.947 -18.235 -26.623 1.00 . A A . 130 LYS HA 1 1
10 22912 1 1 78 LYS HB2 H 121.241 -15.951 -25.625 1.00 . A A . 130 LYS HB2 1 1
10 22913 1 1 78 LYS HB3 H 120.660 -17.177 -26.746 1.00 . A A . 130 LYS HB3 1 1
10 22914 1 1 78 LYS HD2 H 119.734 -19.172 -25.887 1.00 . A A . 130 LYS HD2 1 1
10 22915 1 1 78 LYS HD3 H 121.404 -19.725 -25.844 1.00 . A A . 130 LYS HD3 1 1
10 22916 1 1 78 LYS HE2 H 121.157 -20.307 -23.463 1.00 . A A . 130 LYS HE2 1 1
10 22917 1 1 78 LYS HE3 H 119.479 -19.760 -23.507 1.00 . A A . 130 LYS HE3 1 1
10 22918 1 1 78 LYS HG2 H 121.928 -18.012 -24.140 1.00 . A A . 130 LYS HG2 1 1
10 22919 1 1 78 LYS HG3 H 120.248 -17.478 -24.161 1.00 . A A . 130 LYS HG3 1 1
10 22920 1 1 78 LYS HZ1 H 120.621 -21.921 -25.193 1.00 . A A . 130 LYS HZ1 1 1
10 22921 1 1 78 LYS HZ2 H 118.999 -21.414 -25.177 1.00 . A A . 130 LYS HZ2 1 1
10 22922 1 1 78 LYS HZ3 H 119.671 -22.165 -23.809 1.00 . A A . 130 LYS HZ3 1 1
10 22923 1 1 78 LYS N N 123.710 -16.697 -25.430 1.00 . A A . 130 LYS N 1 1
10 22924 1 1 78 LYS NZ N 119.861 -21.524 -24.605 1.00 . A A . 130 LYS NZ 1 1
10 22925 1 1 78 LYS O O 122.580 -15.244 -27.808 1.00 . A A . 130 LYS O 1 1
10 22926 1 1 79 LYS C C 122.452 -15.736 -30.461 1.00 . A A . 131 LYS C 1 1
10 22927 1 1 79 LYS CA C 123.738 -16.390 -29.988 1.00 . A A . 131 LYS CA 1 1
10 22928 1 1 79 LYS CB C 124.232 -17.408 -31.016 1.00 . A A . 131 LYS CB 1 1
10 22929 1 1 79 LYS CD C 125.616 -15.759 -32.333 1.00 . A A . 131 LYS CD 1 1
10 22930 1 1 79 LYS CE C 126.072 -15.427 -33.755 1.00 . A A . 131 LYS CE 1 1
10 22931 1 1 79 LYS CG C 124.459 -16.763 -32.393 1.00 . A A . 131 LYS CG 1 1
10 22932 1 1 79 LYS H H 123.812 -17.984 -28.619 1.00 . A A . 131 LYS H 1 1
10 22933 1 1 79 LYS HA H 124.490 -15.630 -29.855 1.00 . A A . 131 LYS HA 1 1
10 22934 1 1 79 LYS HB2 H 125.157 -17.835 -30.667 1.00 . A A . 131 LYS HB2 1 1
10 22935 1 1 79 LYS HB3 H 123.494 -18.188 -31.110 1.00 . A A . 131 LYS HB3 1 1
10 22936 1 1 79 LYS HD2 H 125.283 -14.854 -31.849 1.00 . A A . 131 LYS HD2 1 1
10 22937 1 1 79 LYS HD3 H 126.441 -16.186 -31.782 1.00 . A A . 131 LYS HD3 1 1
10 22938 1 1 79 LYS HE2 H 126.889 -14.720 -33.716 1.00 . A A . 131 LYS HE2 1 1
10 22939 1 1 79 LYS HE3 H 126.399 -16.329 -34.250 1.00 . A A . 131 LYS HE3 1 1
10 22940 1 1 79 LYS HG2 H 124.697 -17.539 -33.109 1.00 . A A . 131 LYS HG2 1 1
10 22941 1 1 79 LYS HG3 H 123.562 -16.256 -32.711 1.00 . A A . 131 LYS HG3 1 1
10 22942 1 1 79 LYS HZ1 H 125.270 -14.024 -35.075 1.00 . A A . 131 LYS HZ1 1 1
10 22943 1 1 79 LYS HZ2 H 124.208 -14.504 -33.839 1.00 . A A . 131 LYS HZ2 1 1
10 22944 1 1 79 LYS HZ3 H 124.522 -15.546 -35.142 1.00 . A A . 131 LYS HZ3 1 1
10 22945 1 1 79 LYS N N 123.525 -17.053 -28.723 1.00 . A A . 131 LYS N 1 1
10 22946 1 1 79 LYS NZ N 124.932 -14.830 -34.510 1.00 . A A . 131 LYS NZ 1 1
10 22947 1 1 79 LYS O O 121.395 -16.362 -30.535 1.00 . A A . 131 LYS O 1 1
10 22948 1 1 80 GLY C C 121.031 -12.629 -30.100 1.00 . A A . 132 GLY C 1 1
10 22949 1 1 80 GLY CA C 121.409 -13.656 -31.172 1.00 . A A . 132 GLY CA 1 1
10 22950 1 1 80 GLY H H 123.418 -14.009 -30.586 1.00 . A A . 132 GLY H 1 1
10 22951 1 1 80 GLY HA2 H 121.663 -13.140 -32.087 1.00 . A A . 132 GLY HA2 1 1
10 22952 1 1 80 GLY HA3 H 120.560 -14.303 -31.353 1.00 . A A . 132 GLY HA3 1 1
10 22953 1 1 80 GLY N N 122.558 -14.450 -30.742 1.00 . A A . 132 GLY N 1 1
10 22954 1 1 80 GLY O O 120.535 -11.552 -30.424 1.00 . A A . 132 GLY O 1 1
10 22955 1 1 81 VAL C C 122.008 -10.900 -27.708 1.00 . A A . 133 VAL C 1 1
10 22956 1 1 81 VAL CA C 120.958 -12.007 -27.741 1.00 . A A . 133 VAL CA 1 1
10 22957 1 1 81 VAL CB C 120.901 -12.733 -26.388 1.00 . A A . 133 VAL CB 1 1
10 22958 1 1 81 VAL CG1 C 120.560 -11.744 -25.258 1.00 . A A . 133 VAL CG1 1 1
10 22959 1 1 81 VAL CG2 C 119.818 -13.811 -26.452 1.00 . A A . 133 VAL CG2 1 1
10 22960 1 1 81 VAL H H 121.676 -13.812 -28.584 1.00 . A A . 133 VAL H 1 1
10 22961 1 1 81 VAL HA H 119.992 -11.563 -27.937 1.00 . A A . 133 VAL HA 1 1
10 22962 1 1 81 VAL HB H 121.855 -13.196 -26.182 1.00 . A A . 133 VAL HB 1 1
10 22963 1 1 81 VAL HG11 H 121.459 -11.254 -24.921 1.00 . A A . 133 VAL HG11 1 1
10 22964 1 1 81 VAL HG12 H 120.123 -12.274 -24.433 1.00 . A A . 133 VAL HG12 1 1
10 22965 1 1 81 VAL HG13 H 119.856 -11.008 -25.617 1.00 . A A . 133 VAL HG13 1 1
10 22966 1 1 81 VAL HG21 H 118.890 -13.367 -26.779 1.00 . A A . 133 VAL HG21 1 1
10 22967 1 1 81 VAL HG22 H 119.682 -14.241 -25.471 1.00 . A A . 133 VAL HG22 1 1
10 22968 1 1 81 VAL HG23 H 120.115 -14.581 -27.148 1.00 . A A . 133 VAL HG23 1 1
10 22969 1 1 81 VAL N N 121.275 -12.947 -28.817 1.00 . A A . 133 VAL N 1 1
10 22970 1 1 81 VAL O O 122.938 -10.894 -28.514 1.00 . A A . 133 VAL O 1 1
10 22971 1 1 82 LEU C C 124.131 -9.320 -26.169 1.00 . A A . 134 LEU C 1 1
10 22972 1 1 82 LEU CA C 122.782 -8.845 -26.716 1.00 . A A . 134 LEU CA 1 1
10 22973 1 1 82 LEU CB C 122.200 -7.763 -25.785 1.00 . A A . 134 LEU CB 1 1
10 22974 1 1 82 LEU CD1 C 120.113 -6.482 -25.196 1.00 . A A . 134 LEU CD1 1 1
10 22975 1 1 82 LEU CD2 C 120.100 -7.954 -27.244 1.00 . A A . 134 LEU CD2 1 1
10 22976 1 1 82 LEU CG C 120.655 -7.785 -25.804 1.00 . A A . 134 LEU CG 1 1
10 22977 1 1 82 LEU H H 121.091 -9.978 -26.193 1.00 . A A . 134 LEU H 1 1
10 22978 1 1 82 LEU HA H 122.926 -8.430 -27.694 1.00 . A A . 134 LEU HA 1 1
10 22979 1 1 82 LEU HB2 H 122.535 -7.934 -24.776 1.00 . A A . 134 LEU HB2 1 1
10 22980 1 1 82 LEU HB3 H 122.546 -6.794 -26.104 1.00 . A A . 134 LEU HB3 1 1
10 22981 1 1 82 LEU HD11 H 120.071 -5.719 -25.956 1.00 . A A . 134 LEU HD11 1 1
10 22982 1 1 82 LEU HD12 H 120.757 -6.156 -24.396 1.00 . A A . 134 LEU HD12 1 1
10 22983 1 1 82 LEU HD13 H 119.118 -6.656 -24.809 1.00 . A A . 134 LEU HD13 1 1
10 22984 1 1 82 LEU HD21 H 120.832 -7.634 -27.964 1.00 . A A . 134 LEU HD21 1 1
10 22985 1 1 82 LEU HD22 H 119.204 -7.359 -27.367 1.00 . A A . 134 LEU HD22 1 1
10 22986 1 1 82 LEU HD23 H 119.851 -8.987 -27.418 1.00 . A A . 134 LEU HD23 1 1
10 22987 1 1 82 LEU HG H 120.326 -8.611 -25.190 1.00 . A A . 134 LEU HG 1 1
10 22988 1 1 82 LEU N N 121.855 -9.949 -26.800 1.00 . A A . 134 LEU N 1 1
10 22989 1 1 82 LEU O O 124.187 -10.066 -25.190 1.00 . A A . 134 LEU O 1 1
10 22990 1 1 83 PHE C C 126.628 -10.716 -26.013 1.00 . A A . 135 PHE C 1 1
10 22991 1 1 83 PHE CA C 126.553 -9.220 -26.324 1.00 . A A . 135 PHE CA 1 1
10 22992 1 1 83 PHE CB C 126.874 -8.411 -25.057 1.00 . A A . 135 PHE CB 1 1
10 22993 1 1 83 PHE CD1 C 126.819 -6.277 -26.444 1.00 . A A . 135 PHE CD1 1 1
10 22994 1 1 83 PHE CD2 C 128.459 -6.496 -24.671 1.00 . A A . 135 PHE CD2 1 1
10 22995 1 1 83 PHE CE1 C 127.305 -4.998 -26.732 1.00 . A A . 135 PHE CE1 1 1
10 22996 1 1 83 PHE CE2 C 128.938 -5.218 -24.958 1.00 . A A . 135 PHE CE2 1 1
10 22997 1 1 83 PHE CG C 127.397 -7.031 -25.408 1.00 . A A . 135 PHE CG 1 1
10 22998 1 1 83 PHE CZ C 128.366 -4.470 -25.993 1.00 . A A . 135 PHE CZ 1 1
10 22999 1 1 83 PHE H H 125.115 -8.248 -27.543 1.00 . A A . 135 PHE H 1 1
10 23000 1 1 83 PHE HA H 127.270 -8.981 -27.092 1.00 . A A . 135 PHE HA 1 1
10 23001 1 1 83 PHE HB2 H 125.971 -8.305 -24.475 1.00 . A A . 135 PHE HB2 1 1
10 23002 1 1 83 PHE HB3 H 127.615 -8.933 -24.467 1.00 . A A . 135 PHE HB3 1 1
10 23003 1 1 83 PHE HD1 H 125.998 -6.675 -27.016 1.00 . A A . 135 PHE HD1 1 1
10 23004 1 1 83 PHE HD2 H 128.906 -7.071 -23.875 1.00 . A A . 135 PHE HD2 1 1
10 23005 1 1 83 PHE HE1 H 126.865 -4.421 -27.531 1.00 . A A . 135 PHE HE1 1 1
10 23006 1 1 83 PHE HE2 H 129.753 -4.810 -24.382 1.00 . A A . 135 PHE HE2 1 1
10 23007 1 1 83 PHE HZ H 128.735 -3.481 -26.213 1.00 . A A . 135 PHE HZ 1 1
10 23008 1 1 83 PHE N N 125.215 -8.858 -26.782 1.00 . A A . 135 PHE N 1 1
10 23009 1 1 83 PHE O O 127.346 -11.147 -25.110 1.00 . A A . 135 PHE O 1 1
10 23010 1 1 84 SER C C 127.005 -13.666 -27.187 1.00 . A A . 136 SER C 1 1
10 23011 1 1 84 SER CA C 125.828 -12.942 -26.525 1.00 . A A . 136 SER CA 1 1
10 23012 1 1 84 SER CB C 124.506 -13.484 -27.078 1.00 . A A . 136 SER CB 1 1
10 23013 1 1 84 SER H H 125.292 -11.105 -27.441 1.00 . A A . 136 SER H 1 1
10 23014 1 1 84 SER HA H 125.856 -13.129 -25.461 1.00 . A A . 136 SER HA 1 1
10 23015 1 1 84 SER HB2 H 123.829 -12.667 -27.240 1.00 . A A . 136 SER HB2 1 1
10 23016 1 1 84 SER HB3 H 124.673 -13.996 -28.020 1.00 . A A . 136 SER HB3 1 1
10 23017 1 1 84 SER HG H 124.576 -14.496 -25.421 1.00 . A A . 136 SER HG 1 1
10 23018 1 1 84 SER N N 125.864 -11.502 -26.748 1.00 . A A . 136 SER N 1 1
10 23019 1 1 84 SER O O 127.216 -14.857 -26.953 1.00 . A A . 136 SER O 1 1
10 23020 1 1 84 SER OG O 123.943 -14.376 -26.130 1.00 . A A . 136 SER OG 1 1
10 23021 1 1 85 ASP C C 130.031 -12.660 -28.967 1.00 . A A . 137 ASP C 1 1
10 23022 1 1 85 ASP CA C 128.841 -13.607 -28.788 1.00 . A A . 137 ASP CA 1 1
10 23023 1 1 85 ASP CB C 128.326 -14.022 -30.170 1.00 . A A . 137 ASP CB 1 1
10 23024 1 1 85 ASP CG C 129.265 -15.034 -30.816 1.00 . A A . 137 ASP CG 1 1
10 23025 1 1 85 ASP H H 127.501 -12.048 -28.257 1.00 . A A . 137 ASP H 1 1
10 23026 1 1 85 ASP HA H 129.169 -14.488 -28.257 1.00 . A A . 137 ASP HA 1 1
10 23027 1 1 85 ASP HB2 H 127.344 -14.460 -30.068 1.00 . A A . 137 ASP HB2 1 1
10 23028 1 1 85 ASP HB3 H 128.258 -13.146 -30.804 1.00 . A A . 137 ASP HB3 1 1
10 23029 1 1 85 ASP N N 127.736 -12.973 -28.058 1.00 . A A . 137 ASP N 1 1
10 23030 1 1 85 ASP O O 130.809 -12.807 -29.904 1.00 . A A . 137 ASP O 1 1
10 23031 1 1 85 ASP OD1 O 129.909 -15.768 -30.086 1.00 . A A . 137 ASP OD1 1 1
10 23032 1 1 85 ASP OD2 O 129.319 -15.067 -32.035 1.00 . A A . 137 ASP OD2 1 1
10 23033 1 1 86 ILE C C 132.624 -11.417 -27.828 1.00 . A A . 138 ILE C 1 1
10 23034 1 1 86 ILE CA C 131.286 -10.749 -28.146 1.00 . A A . 138 ILE CA 1 1
10 23035 1 1 86 ILE CB C 131.022 -9.611 -27.160 1.00 . A A . 138 ILE CB 1 1
10 23036 1 1 86 ILE CD1 C 130.652 -9.217 -24.696 1.00 . A A . 138 ILE CD1 1 1
10 23037 1 1 86 ILE CG1 C 130.487 -10.214 -25.848 1.00 . A A . 138 ILE CG1 1 1
10 23038 1 1 86 ILE CG2 C 129.987 -8.639 -27.751 1.00 . A A . 138 ILE CG2 1 1
10 23039 1 1 86 ILE H H 129.532 -11.630 -27.332 1.00 . A A . 138 ILE H 1 1
10 23040 1 1 86 ILE HA H 131.331 -10.345 -29.145 1.00 . A A . 138 ILE HA 1 1
10 23041 1 1 86 ILE HB H 131.942 -9.077 -26.964 1.00 . A A . 138 ILE HB 1 1
10 23042 1 1 86 ILE HD11 H 129.881 -9.394 -23.961 1.00 . A A . 138 ILE HD11 1 1
10 23043 1 1 86 ILE HD12 H 130.568 -8.205 -25.067 1.00 . A A . 138 ILE HD12 1 1
10 23044 1 1 86 ILE HD13 H 131.620 -9.353 -24.238 1.00 . A A . 138 ILE HD13 1 1
10 23045 1 1 86 ILE HG12 H 129.441 -10.454 -25.966 1.00 . A A . 138 ILE HG12 1 1
10 23046 1 1 86 ILE HG13 H 131.035 -11.118 -25.615 1.00 . A A . 138 ILE HG13 1 1
10 23047 1 1 86 ILE HG21 H 129.503 -8.095 -26.953 1.00 . A A . 138 ILE HG21 1 1
10 23048 1 1 86 ILE HG22 H 129.246 -9.192 -28.310 1.00 . A A . 138 ILE HG22 1 1
10 23049 1 1 86 ILE HG23 H 130.487 -7.942 -28.408 1.00 . A A . 138 ILE HG23 1 1
10 23050 1 1 86 ILE N N 130.177 -11.701 -28.068 1.00 . A A . 138 ILE N 1 1
10 23051 1 1 86 ILE O O 133.676 -10.963 -28.274 1.00 . A A . 138 ILE O 1 1
10 23052 1 1 87 ALA C C 134.390 -13.916 -27.926 1.00 . A A . 139 ALA C 1 1
10 23053 1 1 87 ALA CA C 133.822 -13.186 -26.713 1.00 . A A . 139 ALA CA 1 1
10 23054 1 1 87 ALA CB C 133.547 -14.192 -25.598 1.00 . A A . 139 ALA CB 1 1
10 23055 1 1 87 ALA H H 131.731 -12.820 -26.723 1.00 . A A . 139 ALA H 1 1
10 23056 1 1 87 ALA HA H 134.546 -12.467 -26.367 1.00 . A A . 139 ALA HA 1 1
10 23057 1 1 87 ALA HB1 H 132.852 -14.936 -25.954 1.00 . A A . 139 ALA HB1 1 1
10 23058 1 1 87 ALA HB2 H 133.124 -13.681 -24.746 1.00 . A A . 139 ALA HB2 1 1
10 23059 1 1 87 ALA HB3 H 134.471 -14.671 -25.312 1.00 . A A . 139 ALA HB3 1 1
10 23060 1 1 87 ALA N N 132.590 -12.490 -27.061 1.00 . A A . 139 ALA N 1 1
10 23061 1 1 87 ALA O O 135.419 -14.584 -27.834 1.00 . A A . 139 ALA O 1 1
10 23062 1 1 88 SER C C 134.984 -13.468 -31.107 1.00 . A A . 140 SER C 1 1
10 23063 1 1 88 SER CA C 134.162 -14.440 -30.284 1.00 . A A . 140 SER CA 1 1
10 23064 1 1 88 SER CB C 132.945 -14.886 -31.078 1.00 . A A . 140 SER CB 1 1
10 23065 1 1 88 SER H H 132.916 -13.235 -29.093 1.00 . A A . 140 SER H 1 1
10 23066 1 1 88 SER HA H 134.767 -15.305 -30.043 1.00 . A A . 140 SER HA 1 1
10 23067 1 1 88 SER HB2 H 132.310 -14.035 -31.258 1.00 . A A . 140 SER HB2 1 1
10 23068 1 1 88 SER HB3 H 133.263 -15.302 -32.025 1.00 . A A . 140 SER HB3 1 1
10 23069 1 1 88 SER HG H 132.865 -16.490 -29.981 1.00 . A A . 140 SER HG 1 1
10 23070 1 1 88 SER N N 133.719 -13.791 -29.063 1.00 . A A . 140 SER N 1 1
10 23071 1 1 88 SER O O 135.626 -13.850 -32.085 1.00 . A A . 140 SER O 1 1
10 23072 1 1 88 SER OG O 132.233 -15.856 -30.327 1.00 . A A . 140 SER OG 1 1
10 23073 1 1 89 LEU C C 137.163 -11.425 -31.322 1.00 . A A . 141 LEU C 1 1
10 23074 1 1 89 LEU CA C 135.672 -11.168 -31.420 1.00 . A A . 141 LEU CA 1 1
10 23075 1 1 89 LEU CB C 135.342 -9.803 -30.809 1.00 . A A . 141 LEU CB 1 1
10 23076 1 1 89 LEU CD1 C 133.345 -8.401 -30.173 1.00 . A A . 141 LEU CD1 1 1
10 23077 1 1 89 LEU CD2 C 133.937 -8.691 -32.591 1.00 . A A . 141 LEU CD2 1 1
10 23078 1 1 89 LEU CG C 133.914 -9.380 -31.212 1.00 . A A . 141 LEU CG 1 1
10 23079 1 1 89 LEU H H 134.387 -11.957 -29.945 1.00 . A A . 141 LEU H 1 1
10 23080 1 1 89 LEU HA H 135.379 -11.178 -32.457 1.00 . A A . 141 LEU HA 1 1
10 23081 1 1 89 LEU HB2 H 135.415 -9.872 -29.735 1.00 . A A . 141 LEU HB2 1 1
10 23082 1 1 89 LEU HB3 H 136.051 -9.071 -31.168 1.00 . A A . 141 LEU HB3 1 1
10 23083 1 1 89 LEU HD11 H 133.978 -7.527 -30.120 1.00 . A A . 141 LEU HD11 1 1
10 23084 1 1 89 LEU HD12 H 133.310 -8.878 -29.208 1.00 . A A . 141 LEU HD12 1 1
10 23085 1 1 89 LEU HD13 H 132.349 -8.106 -30.465 1.00 . A A . 141 LEU HD13 1 1
10 23086 1 1 89 LEU HD21 H 133.008 -8.892 -33.090 1.00 . A A . 141 LEU HD21 1 1
10 23087 1 1 89 LEU HD22 H 134.753 -9.072 -33.189 1.00 . A A . 141 LEU HD22 1 1
10 23088 1 1 89 LEU HD23 H 134.055 -7.622 -32.472 1.00 . A A . 141 LEU HD23 1 1
10 23089 1 1 89 LEU HG H 133.275 -10.255 -31.262 1.00 . A A . 141 LEU HG 1 1
10 23090 1 1 89 LEU N N 134.940 -12.208 -30.713 1.00 . A A . 141 LEU N 1 1
10 23091 1 1 89 LEU O O 137.718 -11.567 -30.236 1.00 . A A . 141 LEU O 1 1
10 23092 1 1 90 LYS C C 140.006 -10.452 -32.687 1.00 . A A . 142 LYS C 1 1
10 23093 1 1 90 LYS CA C 139.237 -11.759 -32.544 1.00 . A A . 142 LYS CA 1 1
10 23094 1 1 90 LYS CB C 139.536 -12.657 -33.741 1.00 . A A . 142 LYS CB 1 1
10 23095 1 1 90 LYS CD C 139.129 -14.890 -34.773 1.00 . A A . 142 LYS CD 1 1
10 23096 1 1 90 LYS CE C 138.476 -16.261 -34.586 1.00 . A A . 142 LYS CE 1 1
10 23097 1 1 90 LYS CG C 138.874 -14.021 -33.540 1.00 . A A . 142 LYS CG 1 1
10 23098 1 1 90 LYS H H 137.290 -11.400 -33.304 1.00 . A A . 142 LYS H 1 1
10 23099 1 1 90 LYS HA H 139.557 -12.265 -31.643 1.00 . A A . 142 LYS HA 1 1
10 23100 1 1 90 LYS HB2 H 139.149 -12.196 -34.638 1.00 . A A . 142 LYS HB2 1 1
10 23101 1 1 90 LYS HB3 H 140.604 -12.787 -33.833 1.00 . A A . 142 LYS HB3 1 1
10 23102 1 1 90 LYS HD2 H 138.710 -14.408 -35.644 1.00 . A A . 142 LYS HD2 1 1
10 23103 1 1 90 LYS HD3 H 140.193 -15.018 -34.908 1.00 . A A . 142 LYS HD3 1 1
10 23104 1 1 90 LYS HE2 H 138.908 -16.751 -33.727 1.00 . A A . 142 LYS HE2 1 1
10 23105 1 1 90 LYS HE3 H 137.414 -16.136 -34.436 1.00 . A A . 142 LYS HE3 1 1
10 23106 1 1 90 LYS HG2 H 139.292 -14.502 -32.666 1.00 . A A . 142 LYS HG2 1 1
10 23107 1 1 90 LYS HG3 H 137.811 -13.891 -33.407 1.00 . A A . 142 LYS HG3 1 1
10 23108 1 1 90 LYS HZ1 H 139.477 -17.767 -35.620 1.00 . A A . 142 LYS HZ1 1 1
10 23109 1 1 90 LYS HZ2 H 138.987 -16.464 -36.593 1.00 . A A . 142 LYS HZ2 1 1
10 23110 1 1 90 LYS HZ3 H 137.845 -17.599 -36.052 1.00 . A A . 142 LYS HZ3 1 1
10 23111 1 1 90 LYS N N 137.801 -11.505 -32.476 1.00 . A A . 142 LYS N 1 1
10 23112 1 1 90 LYS NZ N 138.714 -17.085 -35.804 1.00 . A A . 142 LYS NZ 1 1
10 23113 1 1 90 LYS O O 139.459 -9.439 -33.118 1.00 . A A . 142 LYS O 1 1
10 23114 1 1 91 LYS C C 142.160 -8.746 -33.822 1.00 . A A . 143 LYS C 1 1
10 23115 1 1 91 LYS CA C 142.126 -9.303 -32.400 1.00 . A A . 143 LYS CA 1 1
10 23116 1 1 91 LYS CB C 143.534 -9.682 -31.964 1.00 . A A . 143 LYS CB 1 1
10 23117 1 1 91 LYS CD C 145.887 -8.861 -31.659 1.00 . A A . 143 LYS CD 1 1
10 23118 1 1 91 LYS CE C 145.998 -9.721 -30.396 1.00 . A A . 143 LYS CE 1 1
10 23119 1 1 91 LYS CG C 144.429 -8.441 -31.894 1.00 . A A . 143 LYS CG 1 1
10 23120 1 1 91 LYS H H 141.652 -11.324 -31.976 1.00 . A A . 143 LYS H 1 1
10 23121 1 1 91 LYS HA H 141.746 -8.546 -31.729 1.00 . A A . 143 LYS HA 1 1
10 23122 1 1 91 LYS HB2 H 143.479 -10.134 -30.984 1.00 . A A . 143 LYS HB2 1 1
10 23123 1 1 91 LYS HB3 H 143.946 -10.386 -32.665 1.00 . A A . 143 LYS HB3 1 1
10 23124 1 1 91 LYS HD2 H 146.238 -9.428 -32.510 1.00 . A A . 143 LYS HD2 1 1
10 23125 1 1 91 LYS HD3 H 146.496 -7.977 -31.542 1.00 . A A . 143 LYS HD3 1 1
10 23126 1 1 91 LYS HE2 H 145.353 -9.326 -29.629 1.00 . A A . 143 LYS HE2 1 1
10 23127 1 1 91 LYS HE3 H 145.705 -10.734 -30.627 1.00 . A A . 143 LYS HE3 1 1
10 23128 1 1 91 LYS HG2 H 144.361 -7.892 -32.820 1.00 . A A . 143 LYS HG2 1 1
10 23129 1 1 91 LYS HG3 H 144.104 -7.814 -31.085 1.00 . A A . 143 LYS HG3 1 1
10 23130 1 1 91 LYS HZ1 H 148.053 -9.593 -30.720 1.00 . A A . 143 LYS HZ1 1 1
10 23131 1 1 91 LYS HZ2 H 147.617 -10.616 -29.437 1.00 . A A . 143 LYS HZ2 1 1
10 23132 1 1 91 LYS HZ3 H 147.545 -8.930 -29.245 1.00 . A A . 143 LYS HZ3 1 1
10 23133 1 1 91 LYS N N 141.275 -10.485 -32.317 1.00 . A A . 143 LYS N 1 1
10 23134 1 1 91 LYS NZ N 147.410 -9.715 -29.914 1.00 . A A . 143 LYS NZ 1 1
10 23135 1 1 91 LYS O O 142.302 -9.488 -34.797 1.00 . A A . 143 LYS O 1 1
10 23136 1 1 92 GLY C C 140.652 -6.812 -35.835 1.00 . A A . 144 GLY C 1 1
10 23137 1 1 92 GLY CA C 142.035 -6.757 -35.211 1.00 . A A . 144 GLY CA 1 1
10 23138 1 1 92 GLY H H 141.913 -6.906 -33.103 1.00 . A A . 144 GLY H 1 1
10 23139 1 1 92 GLY HA2 H 142.323 -5.723 -35.074 1.00 . A A . 144 GLY HA2 1 1
10 23140 1 1 92 GLY HA3 H 142.740 -7.243 -35.867 1.00 . A A . 144 GLY HA3 1 1
10 23141 1 1 92 GLY N N 142.026 -7.430 -33.919 1.00 . A A . 144 GLY N 1 1
10 23142 1 1 92 GLY O O 140.489 -6.616 -37.041 1.00 . A A . 144 GLY O 1 1
10 23143 1 1 93 ASP C C 137.736 -5.686 -35.619 1.00 . A A . 145 ASP C 1 1
10 23144 1 1 93 ASP CA C 138.264 -7.109 -35.499 1.00 . A A . 145 ASP CA 1 1
10 23145 1 1 93 ASP CB C 137.375 -7.938 -34.562 1.00 . A A . 145 ASP CB 1 1
10 23146 1 1 93 ASP CG C 137.536 -9.427 -34.859 1.00 . A A . 145 ASP CG 1 1
10 23147 1 1 93 ASP H H 139.838 -7.179 -34.032 1.00 . A A . 145 ASP H 1 1
10 23148 1 1 93 ASP HA H 138.262 -7.562 -36.481 1.00 . A A . 145 ASP HA 1 1
10 23149 1 1 93 ASP HB2 H 137.664 -7.748 -33.545 1.00 . A A . 145 ASP HB2 1 1
10 23150 1 1 93 ASP HB3 H 136.341 -7.657 -34.700 1.00 . A A . 145 ASP HB3 1 1
10 23151 1 1 93 ASP N N 139.646 -7.058 -35.001 1.00 . A A . 145 ASP N 1 1
10 23152 1 1 93 ASP O O 137.916 -4.881 -34.711 1.00 . A A . 145 ASP O 1 1
10 23153 1 1 93 ASP OD1 O 138.442 -9.771 -35.600 1.00 . A A . 145 ASP OD1 1 1
10 23154 1 1 93 ASP OD2 O 136.747 -10.201 -34.342 1.00 . A A . 145 ASP OD2 1 1
10 23155 1 1 94 LYS C C 135.302 -3.768 -36.240 1.00 . A A . 146 LYS C 1 1
10 23156 1 1 94 LYS CA C 136.627 -4.006 -36.963 1.00 . A A . 146 LYS CA 1 1
10 23157 1 1 94 LYS CB C 136.459 -3.759 -38.474 1.00 . A A . 146 LYS CB 1 1
10 23158 1 1 94 LYS CD C 138.238 -2.073 -39.033 1.00 . A A . 146 LYS CD 1 1
10 23159 1 1 94 LYS CE C 138.567 -0.583 -39.015 1.00 . A A . 146 LYS CE 1 1
10 23160 1 1 94 LYS CG C 136.732 -2.277 -38.809 1.00 . A A . 146 LYS CG 1 1
10 23161 1 1 94 LYS H H 137.013 -6.028 -37.463 1.00 . A A . 146 LYS H 1 1
10 23162 1 1 94 LYS HA H 137.360 -3.315 -36.573 1.00 . A A . 146 LYS HA 1 1
10 23163 1 1 94 LYS HB2 H 137.151 -4.389 -39.015 1.00 . A A . 146 LYS HB2 1 1
10 23164 1 1 94 LYS HB3 H 135.450 -4.011 -38.772 1.00 . A A . 146 LYS HB3 1 1
10 23165 1 1 94 LYS HD2 H 138.791 -2.574 -38.252 1.00 . A A . 146 LYS HD2 1 1
10 23166 1 1 94 LYS HD3 H 138.516 -2.490 -39.991 1.00 . A A . 146 LYS HD3 1 1
10 23167 1 1 94 LYS HE2 H 138.262 -0.161 -38.069 1.00 . A A . 146 LYS HE2 1 1
10 23168 1 1 94 LYS HE3 H 139.632 -0.450 -39.139 1.00 . A A . 146 LYS HE3 1 1
10 23169 1 1 94 LYS HG2 H 136.196 -2.007 -39.705 1.00 . A A . 146 LYS HG2 1 1
10 23170 1 1 94 LYS HG3 H 136.405 -1.650 -37.992 1.00 . A A . 146 LYS HG3 1 1
10 23171 1 1 94 LYS HZ1 H 138.258 1.043 -40.285 1.00 . A A . 146 LYS HZ1 1 1
10 23172 1 1 94 LYS HZ2 H 136.839 0.202 -39.876 1.00 . A A . 146 LYS HZ2 1 1
10 23173 1 1 94 LYS HZ3 H 137.930 -0.463 -40.995 1.00 . A A . 146 LYS HZ3 1 1
10 23174 1 1 94 LYS N N 137.115 -5.361 -36.751 1.00 . A A . 146 LYS N 1 1
10 23175 1 1 94 LYS NZ N 137.844 0.102 -40.127 1.00 . A A . 146 LYS NZ 1 1
10 23176 1 1 94 LYS O O 134.358 -4.549 -36.362 1.00 . A A . 146 LYS O 1 1
10 23177 1 1 95 ILE C C 133.606 -0.888 -35.176 1.00 . A A . 147 ILE C 1 1
10 23178 1 1 95 ILE CA C 134.044 -2.284 -34.750 1.00 . A A . 147 ILE CA 1 1
10 23179 1 1 95 ILE CB C 134.335 -2.327 -33.247 1.00 . A A . 147 ILE CB 1 1
10 23180 1 1 95 ILE CD1 C 135.055 -3.856 -31.398 1.00 . A A . 147 ILE CD1 1 1
10 23181 1 1 95 ILE CG1 C 134.496 -3.788 -32.820 1.00 . A A . 147 ILE CG1 1 1
10 23182 1 1 95 ILE CG2 C 133.187 -1.682 -32.462 1.00 . A A . 147 ILE CG2 1 1
10 23183 1 1 95 ILE H H 136.028 -2.088 -35.443 1.00 . A A . 147 ILE H 1 1
10 23184 1 1 95 ILE HA H 133.248 -2.977 -34.965 1.00 . A A . 147 ILE HA 1 1
10 23185 1 1 95 ILE HB H 135.251 -1.800 -33.050 1.00 . A A . 147 ILE HB 1 1
10 23186 1 1 95 ILE HD11 H 135.042 -4.880 -31.057 1.00 . A A . 147 ILE HD11 1 1
10 23187 1 1 95 ILE HD12 H 134.448 -3.249 -30.742 1.00 . A A . 147 ILE HD12 1 1
10 23188 1 1 95 ILE HD13 H 136.070 -3.487 -31.392 1.00 . A A . 147 ILE HD13 1 1
10 23189 1 1 95 ILE HG12 H 133.533 -4.277 -32.852 1.00 . A A . 147 ILE HG12 1 1
10 23190 1 1 95 ILE HG13 H 135.174 -4.286 -33.497 1.00 . A A . 147 ILE HG13 1 1
10 23191 1 1 95 ILE HG21 H 133.251 -0.607 -32.547 1.00 . A A . 147 ILE HG21 1 1
10 23192 1 1 95 ILE HG22 H 133.260 -1.965 -31.422 1.00 . A A . 147 ILE HG22 1 1
10 23193 1 1 95 ILE HG23 H 132.242 -2.016 -32.859 1.00 . A A . 147 ILE HG23 1 1
10 23194 1 1 95 ILE N N 135.244 -2.669 -35.492 1.00 . A A . 147 ILE N 1 1
10 23195 1 1 95 ILE O O 134.368 0.072 -35.070 1.00 . A A . 147 ILE O 1 1
10 23196 1 1 96 TYR C C 130.910 1.087 -35.084 1.00 . A A . 148 TYR C 1 1
10 23197 1 1 96 TYR CA C 131.853 0.505 -36.126 1.00 . A A . 148 TYR CA 1 1
10 23198 1 1 96 TYR CB C 131.114 0.294 -37.446 1.00 . A A . 148 TYR CB 1 1
10 23199 1 1 96 TYR CD1 C 132.783 0.820 -39.260 1.00 . A A . 148 TYR CD1 1 1
10 23200 1 1 96 TYR CD2 C 132.305 -1.502 -38.751 1.00 . A A . 148 TYR CD2 1 1
10 23201 1 1 96 TYR CE1 C 133.688 0.415 -40.249 1.00 . A A . 148 TYR CE1 1 1
10 23202 1 1 96 TYR CE2 C 133.210 -1.909 -39.738 1.00 . A A . 148 TYR CE2 1 1
10 23203 1 1 96 TYR CG C 132.091 -0.137 -38.513 1.00 . A A . 148 TYR CG 1 1
10 23204 1 1 96 TYR CZ C 133.903 -0.949 -40.487 1.00 . A A . 148 TYR CZ 1 1
10 23205 1 1 96 TYR H H 131.798 -1.570 -35.744 1.00 . A A . 148 TYR H 1 1
10 23206 1 1 96 TYR HA H 132.672 1.195 -36.287 1.00 . A A . 148 TYR HA 1 1
10 23207 1 1 96 TYR HB2 H 130.378 -0.479 -37.316 1.00 . A A . 148 TYR HB2 1 1
10 23208 1 1 96 TYR HB3 H 130.628 1.209 -37.748 1.00 . A A . 148 TYR HB3 1 1
10 23209 1 1 96 TYR HD1 H 132.618 1.871 -39.076 1.00 . A A . 148 TYR HD1 1 1
10 23210 1 1 96 TYR HD2 H 131.770 -2.241 -38.174 1.00 . A A . 148 TYR HD2 1 1
10 23211 1 1 96 TYR HE1 H 134.222 1.155 -40.828 1.00 . A A . 148 TYR HE1 1 1
10 23212 1 1 96 TYR HE2 H 133.375 -2.963 -39.919 1.00 . A A . 148 TYR HE2 1 1
10 23213 1 1 96 TYR HH H 134.343 -1.298 -42.311 1.00 . A A . 148 TYR HH 1 1
10 23214 1 1 96 TYR N N 132.371 -0.776 -35.672 1.00 . A A . 148 TYR N 1 1
10 23215 1 1 96 TYR O O 129.904 0.474 -34.726 1.00 . A A . 148 TYR O 1 1
10 23216 1 1 96 TYR OH O 134.792 -1.345 -41.463 1.00 . A A . 148 TYR OH 1 1
10 23217 1 1 97 LEU C C 129.757 4.171 -34.170 1.00 . A A . 149 LEU C 1 1
10 23218 1 1 97 LEU CA C 130.428 2.944 -33.572 1.00 . A A . 149 LEU CA 1 1
10 23219 1 1 97 LEU CB C 131.309 3.346 -32.366 1.00 . A A . 149 LEU CB 1 1
10 23220 1 1 97 LEU CD1 C 131.794 2.988 -29.932 1.00 . A A . 149 LEU CD1 1 1
10 23221 1 1 97 LEU CD2 C 129.407 3.074 -30.726 1.00 . A A . 149 LEU CD2 1 1
10 23222 1 1 97 LEU CG C 130.845 2.631 -31.082 1.00 . A A . 149 LEU CG 1 1
10 23223 1 1 97 LEU H H 132.069 2.713 -34.912 1.00 . A A . 149 LEU H 1 1
10 23224 1 1 97 LEU HA H 129.654 2.266 -33.241 1.00 . A A . 149 LEU HA 1 1
10 23225 1 1 97 LEU HB2 H 132.331 3.070 -32.573 1.00 . A A . 149 LEU HB2 1 1
10 23226 1 1 97 LEU HB3 H 131.258 4.415 -32.209 1.00 . A A . 149 LEU HB3 1 1
10 23227 1 1 97 LEU HD11 H 131.571 3.983 -29.576 1.00 . A A . 149 LEU HD11 1 1
10 23228 1 1 97 LEU HD12 H 132.813 2.952 -30.282 1.00 . A A . 149 LEU HD12 1 1
10 23229 1 1 97 LEU HD13 H 131.664 2.280 -29.126 1.00 . A A . 149 LEU HD13 1 1
10 23230 1 1 97 LEU HD21 H 128.702 2.374 -31.151 1.00 . A A . 149 LEU HD21 1 1
10 23231 1 1 97 LEU HD22 H 129.215 4.061 -31.124 1.00 . A A . 149 LEU HD22 1 1
10 23232 1 1 97 LEU HD23 H 129.283 3.095 -29.653 1.00 . A A . 149 LEU HD23 1 1
10 23233 1 1 97 LEU HG H 130.863 1.562 -31.242 1.00 . A A . 149 LEU HG 1 1
10 23234 1 1 97 LEU N N 131.247 2.275 -34.589 1.00 . A A . 149 LEU N 1 1
10 23235 1 1 97 LEU O O 130.211 4.706 -35.179 1.00 . A A . 149 LEU O 1 1
10 23236 1 1 98 TYR C C 127.640 6.760 -32.879 1.00 . A A . 150 TYR C 1 1
10 23237 1 1 98 TYR CA C 127.948 5.788 -34.011 1.00 . A A . 150 TYR CA 1 1
10 23238 1 1 98 TYR CB C 126.640 5.359 -34.657 1.00 . A A . 150 TYR CB 1 1
10 23239 1 1 98 TYR CD1 C 127.316 3.325 -35.997 1.00 . A A . 150 TYR CD1 1 1
10 23240 1 1 98 TYR CD2 C 126.789 5.378 -37.174 1.00 . A A . 150 TYR CD2 1 1
10 23241 1 1 98 TYR CE1 C 127.579 2.692 -37.218 1.00 . A A . 150 TYR CE1 1 1
10 23242 1 1 98 TYR CE2 C 127.052 4.748 -38.394 1.00 . A A . 150 TYR CE2 1 1
10 23243 1 1 98 TYR CG C 126.919 4.668 -35.974 1.00 . A A . 150 TYR CG 1 1
10 23244 1 1 98 TYR CZ C 127.449 3.405 -38.419 1.00 . A A . 150 TYR CZ 1 1
10 23245 1 1 98 TYR H H 128.362 4.150 -32.721 1.00 . A A . 150 TYR H 1 1
10 23246 1 1 98 TYR HA H 128.537 6.298 -34.754 1.00 . A A . 150 TYR HA 1 1
10 23247 1 1 98 TYR HB2 H 126.136 4.683 -33.995 1.00 . A A . 150 TYR HB2 1 1
10 23248 1 1 98 TYR HB3 H 126.022 6.233 -34.831 1.00 . A A . 150 TYR HB3 1 1
10 23249 1 1 98 TYR HD1 H 127.416 2.777 -35.072 1.00 . A A . 150 TYR HD1 1 1
10 23250 1 1 98 TYR HD2 H 126.483 6.412 -37.156 1.00 . A A . 150 TYR HD2 1 1
10 23251 1 1 98 TYR HE1 H 127.885 1.655 -37.234 1.00 . A A . 150 TYR HE1 1 1
10 23252 1 1 98 TYR HE2 H 126.951 5.298 -39.319 1.00 . A A . 150 TYR HE2 1 1
10 23253 1 1 98 TYR HH H 128.663 2.734 -39.732 1.00 . A A . 150 TYR HH 1 1
10 23254 1 1 98 TYR N N 128.675 4.615 -33.531 1.00 . A A . 150 TYR N 1 1
10 23255 1 1 98 TYR O O 127.047 6.387 -31.863 1.00 . A A . 150 TYR O 1 1
10 23256 1 1 98 TYR OH O 127.710 2.786 -39.624 1.00 . A A . 150 TYR OH 1 1
10 23257 1 1 99 ASP C C 126.763 10.041 -32.800 1.00 . A A . 151 ASP C 1 1
10 23258 1 1 99 ASP CA C 127.746 9.086 -32.148 1.00 . A A . 151 ASP CA 1 1
10 23259 1 1 99 ASP CB C 129.047 9.813 -31.814 1.00 . A A . 151 ASP CB 1 1
10 23260 1 1 99 ASP CG C 128.859 10.721 -30.601 1.00 . A A . 151 ASP CG 1 1
10 23261 1 1 99 ASP H H 128.446 8.237 -33.947 1.00 . A A . 151 ASP H 1 1
10 23262 1 1 99 ASP HA H 127.313 8.684 -31.240 1.00 . A A . 151 ASP HA 1 1
10 23263 1 1 99 ASP HB2 H 129.811 9.083 -31.597 1.00 . A A . 151 ASP HB2 1 1
10 23264 1 1 99 ASP HB3 H 129.348 10.409 -32.663 1.00 . A A . 151 ASP HB3 1 1
10 23265 1 1 99 ASP N N 128.008 8.015 -33.098 1.00 . A A . 151 ASP N 1 1
10 23266 1 1 99 ASP O O 126.175 9.697 -33.825 1.00 . A A . 151 ASP O 1 1
10 23267 1 1 99 ASP OD1 O 127.902 10.514 -29.874 1.00 . A A . 151 ASP OD1 1 1
10 23268 1 1 99 ASP OD2 O 129.676 11.609 -30.418 1.00 . A A . 151 ASP OD2 1 1
10 23269 1 1 100 ASN C C 125.394 12.009 -34.271 1.00 . A A . 152 ASN C 1 1
10 23270 1 1 100 ASN CA C 125.681 12.249 -32.786 1.00 . A A . 152 ASN CA 1 1
10 23271 1 1 100 ASN CB C 126.304 13.641 -32.620 1.00 . A A . 152 ASN CB 1 1
10 23272 1 1 100 ASN CG C 125.345 14.715 -33.130 1.00 . A A . 152 ASN CG 1 1
10 23273 1 1 100 ASN H H 127.112 11.454 -31.423 1.00 . A A . 152 ASN H 1 1
10 23274 1 1 100 ASN HA H 124.755 12.213 -32.236 1.00 . A A . 152 ASN HA 1 1
10 23275 1 1 100 ASN HB2 H 126.519 13.815 -31.576 1.00 . A A . 152 ASN HB2 1 1
10 23276 1 1 100 ASN HB3 H 127.223 13.688 -33.185 1.00 . A A . 152 ASN HB3 1 1
10 23277 1 1 100 ASN HD21 H 123.839 14.150 -31.964 1.00 . A A . 152 ASN HD21 1 1
10 23278 1 1 100 ASN HD22 H 123.517 15.476 -32.974 1.00 . A A . 152 ASN HD22 1 1
10 23279 1 1 100 ASN N N 126.600 11.237 -32.232 1.00 . A A . 152 ASN N 1 1
10 23280 1 1 100 ASN ND2 N 124.132 14.785 -32.650 1.00 . A A . 152 ASN ND2 1 1
10 23281 1 1 100 ASN O O 124.320 11.534 -34.644 1.00 . A A . 152 ASN O 1 1
10 23282 1 1 100 ASN OD1 O 125.712 15.513 -33.993 1.00 . A A . 152 ASN OD1 1 1
10 23283 1 1 101 GLU C C 127.620 11.638 -37.057 1.00 . A A . 153 GLU C 1 1
10 23284 1 1 101 GLU CA C 126.282 12.125 -36.545 1.00 . A A . 153 GLU CA 1 1
10 23285 1 1 101 GLU CB C 125.949 13.457 -37.218 1.00 . A A . 153 GLU CB 1 1
10 23286 1 1 101 GLU CD C 124.275 15.312 -37.324 1.00 . A A . 153 GLU CD 1 1
10 23287 1 1 101 GLU CG C 124.611 13.967 -36.689 1.00 . A A . 153 GLU CG 1 1
10 23288 1 1 101 GLU H H 127.216 12.661 -34.736 1.00 . A A . 153 GLU H 1 1
10 23289 1 1 101 GLU HA H 125.518 11.399 -36.774 1.00 . A A . 153 GLU HA 1 1
10 23290 1 1 101 GLU HB2 H 126.725 14.181 -36.995 1.00 . A A . 153 GLU HB2 1 1
10 23291 1 1 101 GLU HB3 H 125.883 13.318 -38.285 1.00 . A A . 153 GLU HB3 1 1
10 23292 1 1 101 GLU HG2 H 123.838 13.254 -36.926 1.00 . A A . 153 GLU HG2 1 1
10 23293 1 1 101 GLU HG3 H 124.675 14.090 -35.619 1.00 . A A . 153 GLU HG3 1 1
10 23294 1 1 101 GLU N N 126.379 12.319 -35.100 1.00 . A A . 153 GLU N 1 1
10 23295 1 1 101 GLU O O 128.010 11.943 -38.182 1.00 . A A . 153 GLU O 1 1
10 23296 1 1 101 GLU OE1 O 125.050 15.765 -38.149 1.00 . A A . 153 GLU OE1 1 1
10 23297 1 1 101 GLU OE2 O 123.247 15.869 -36.976 1.00 . A A . 153 GLU OE2 1 1
10 23298 1 1 102 ASN C C 129.896 9.002 -36.437 1.00 . A A . 154 ASN C 1 1
10 23299 1 1 102 ASN CA C 129.720 10.511 -36.553 1.00 . A A . 154 ASN CA 1 1
10 23300 1 1 102 ASN CB C 130.701 11.216 -35.625 1.00 . A A . 154 ASN CB 1 1
10 23301 1 1 102 ASN CG C 130.447 12.713 -35.698 1.00 . A A . 154 ASN CG 1 1
10 23302 1 1 102 ASN H H 128.025 10.792 -35.278 1.00 . A A . 154 ASN H 1 1
10 23303 1 1 102 ASN HA H 129.944 10.805 -37.566 1.00 . A A . 154 ASN HA 1 1
10 23304 1 1 102 ASN HB2 H 130.551 10.875 -34.616 1.00 . A A . 154 ASN HB2 1 1
10 23305 1 1 102 ASN HB3 H 131.710 11.006 -35.939 1.00 . A A . 154 ASN HB3 1 1
10 23306 1 1 102 ASN HD21 H 130.928 12.827 -37.614 1.00 . A A . 154 ASN HD21 1 1
10 23307 1 1 102 ASN HD22 H 130.438 14.289 -36.900 1.00 . A A . 154 ASN HD22 1 1
10 23308 1 1 102 ASN N N 128.366 10.953 -36.194 1.00 . A A . 154 ASN N 1 1
10 23309 1 1 102 ASN ND2 N 130.626 13.330 -36.829 1.00 . A A . 154 ASN ND2 1 1
10 23310 1 1 102 ASN O O 129.336 8.366 -35.547 1.00 . A A . 154 ASN O 1 1
10 23311 1 1 102 ASN OD1 O 130.076 13.336 -34.701 1.00 . A A . 154 ASN OD1 1 1
10 23312 1 1 103 GLU C C 132.417 6.784 -36.881 1.00 . A A . 155 GLU C 1 1
10 23313 1 1 103 GLU CA C 130.980 7.014 -37.349 1.00 . A A . 155 GLU CA 1 1
10 23314 1 1 103 GLU CB C 130.778 6.458 -38.762 1.00 . A A . 155 GLU CB 1 1
10 23315 1 1 103 GLU CD C 131.799 4.247 -38.188 1.00 . A A . 155 GLU CD 1 1
10 23316 1 1 103 GLU CG C 130.549 4.944 -38.711 1.00 . A A . 155 GLU CG 1 1
10 23317 1 1 103 GLU H H 131.133 9.025 -38.028 1.00 . A A . 155 GLU H 1 1
10 23318 1 1 103 GLU HA H 130.303 6.514 -36.668 1.00 . A A . 155 GLU HA 1 1
10 23319 1 1 103 GLU HB2 H 129.920 6.933 -39.211 1.00 . A A . 155 GLU HB2 1 1
10 23320 1 1 103 GLU HB3 H 131.649 6.665 -39.358 1.00 . A A . 155 GLU HB3 1 1
10 23321 1 1 103 GLU HG2 H 129.715 4.727 -38.059 1.00 . A A . 155 GLU HG2 1 1
10 23322 1 1 103 GLU HG3 H 130.329 4.582 -39.706 1.00 . A A . 155 GLU HG3 1 1
10 23323 1 1 103 GLU N N 130.702 8.447 -37.346 1.00 . A A . 155 GLU N 1 1
10 23324 1 1 103 GLU O O 133.360 7.324 -37.459 1.00 . A A . 155 GLU O 1 1
10 23325 1 1 103 GLU OE1 O 132.886 4.678 -38.537 1.00 . A A . 155 GLU OE1 1 1
10 23326 1 1 103 GLU OE2 O 131.655 3.290 -37.445 1.00 . A A . 155 GLU OE2 1 1
10 23327 1 1 104 TYR C C 134.375 4.306 -35.597 1.00 . A A . 156 TYR C 1 1
10 23328 1 1 104 TYR CA C 133.916 5.719 -35.267 1.00 . A A . 156 TYR CA 1 1
10 23329 1 1 104 TYR CB C 133.893 5.868 -33.746 1.00 . A A . 156 TYR CB 1 1
10 23330 1 1 104 TYR CD1 C 132.586 7.972 -33.271 1.00 . A A . 156 TYR CD1 1 1
10 23331 1 1 104 TYR CD2 C 135.002 8.030 -33.119 1.00 . A A . 156 TYR CD2 1 1
10 23332 1 1 104 TYR CE1 C 132.536 9.326 -32.919 1.00 . A A . 156 TYR CE1 1 1
10 23333 1 1 104 TYR CE2 C 134.950 9.382 -32.768 1.00 . A A . 156 TYR CE2 1 1
10 23334 1 1 104 TYR CG C 133.822 7.324 -33.367 1.00 . A A . 156 TYR CG 1 1
10 23335 1 1 104 TYR CZ C 133.717 10.031 -32.672 1.00 . A A . 156 TYR CZ 1 1
10 23336 1 1 104 TYR H H 131.805 5.584 -35.387 1.00 . A A . 156 TYR H 1 1
10 23337 1 1 104 TYR HA H 134.629 6.421 -35.673 1.00 . A A . 156 TYR HA 1 1
10 23338 1 1 104 TYR HB2 H 133.033 5.354 -33.351 1.00 . A A . 156 TYR HB2 1 1
10 23339 1 1 104 TYR HB3 H 134.791 5.435 -33.326 1.00 . A A . 156 TYR HB3 1 1
10 23340 1 1 104 TYR HD1 H 131.672 7.427 -33.462 1.00 . A A . 156 TYR HD1 1 1
10 23341 1 1 104 TYR HD2 H 135.952 7.529 -33.190 1.00 . A A . 156 TYR HD2 1 1
10 23342 1 1 104 TYR HE1 H 131.589 9.828 -32.845 1.00 . A A . 156 TYR HE1 1 1
10 23343 1 1 104 TYR HE2 H 135.863 9.928 -32.586 1.00 . A A . 156 TYR HE2 1 1
10 23344 1 1 104 TYR HH H 134.511 11.761 -32.550 1.00 . A A . 156 TYR HH 1 1
10 23345 1 1 104 TYR N N 132.584 5.994 -35.818 1.00 . A A . 156 TYR N 1 1
10 23346 1 1 104 TYR O O 133.677 3.335 -35.314 1.00 . A A . 156 TYR O 1 1
10 23347 1 1 104 TYR OH O 133.666 11.364 -32.325 1.00 . A A . 156 TYR OH 1 1
10 23348 1 1 105 GLU C C 137.035 2.427 -35.370 1.00 . A A . 157 GLU C 1 1
10 23349 1 1 105 GLU CA C 136.128 2.899 -36.505 1.00 . A A . 157 GLU CA 1 1
10 23350 1 1 105 GLU CB C 136.921 3.003 -37.808 1.00 . A A . 157 GLU CB 1 1
10 23351 1 1 105 GLU CD C 136.735 3.565 -40.249 1.00 . A A . 157 GLU CD 1 1
10 23352 1 1 105 GLU CG C 135.960 3.320 -38.957 1.00 . A A . 157 GLU CG 1 1
10 23353 1 1 105 GLU H H 136.090 5.007 -36.362 1.00 . A A . 157 GLU H 1 1
10 23354 1 1 105 GLU HA H 135.321 2.183 -36.636 1.00 . A A . 157 GLU HA 1 1
10 23355 1 1 105 GLU HB2 H 137.656 3.790 -37.724 1.00 . A A . 157 GLU HB2 1 1
10 23356 1 1 105 GLU HB3 H 137.418 2.062 -38.009 1.00 . A A . 157 GLU HB3 1 1
10 23357 1 1 105 GLU HG2 H 135.286 2.489 -39.098 1.00 . A A . 157 GLU HG2 1 1
10 23358 1 1 105 GLU HG3 H 135.391 4.204 -38.708 1.00 . A A . 157 GLU HG3 1 1
10 23359 1 1 105 GLU N N 135.569 4.201 -36.171 1.00 . A A . 157 GLU N 1 1
10 23360 1 1 105 GLU O O 138.058 3.048 -35.075 1.00 . A A . 157 GLU O 1 1
10 23361 1 1 105 GLU OE1 O 137.950 3.460 -40.220 1.00 . A A . 157 GLU OE1 1 1
10 23362 1 1 105 GLU OE2 O 136.099 3.861 -41.248 1.00 . A A . 157 GLU OE2 1 1
10 23363 1 1 106 TYR C C 137.907 -0.632 -33.982 1.00 . A A . 158 TYR C 1 1
10 23364 1 1 106 TYR CA C 137.407 0.763 -33.622 1.00 . A A . 158 TYR CA 1 1
10 23365 1 1 106 TYR CB C 136.500 0.651 -32.384 1.00 . A A . 158 TYR CB 1 1
10 23366 1 1 106 TYR CD1 C 137.473 2.221 -30.674 1.00 . A A . 158 TYR CD1 1 1
10 23367 1 1 106 TYR CD2 C 135.394 2.831 -31.761 1.00 . A A . 158 TYR CD2 1 1
10 23368 1 1 106 TYR CE1 C 137.418 3.394 -29.912 1.00 . A A . 158 TYR CE1 1 1
10 23369 1 1 106 TYR CE2 C 135.341 4.007 -31.004 1.00 . A A . 158 TYR CE2 1 1
10 23370 1 1 106 TYR CG C 136.460 1.940 -31.595 1.00 . A A . 158 TYR CG 1 1
10 23371 1 1 106 TYR CZ C 136.353 4.289 -30.080 1.00 . A A . 158 TYR CZ 1 1
10 23372 1 1 106 TYR H H 135.813 0.892 -35.015 1.00 . A A . 158 TYR H 1 1
10 23373 1 1 106 TYR HA H 138.249 1.397 -33.386 1.00 . A A . 158 TYR HA 1 1
10 23374 1 1 106 TYR HB2 H 135.502 0.418 -32.709 1.00 . A A . 158 TYR HB2 1 1
10 23375 1 1 106 TYR HB3 H 136.862 -0.143 -31.741 1.00 . A A . 158 TYR HB3 1 1
10 23376 1 1 106 TYR HD1 H 138.294 1.534 -30.548 1.00 . A A . 158 TYR HD1 1 1
10 23377 1 1 106 TYR HD2 H 134.614 2.615 -32.476 1.00 . A A . 158 TYR HD2 1 1
10 23378 1 1 106 TYR HE1 H 138.198 3.610 -29.198 1.00 . A A . 158 TYR HE1 1 1
10 23379 1 1 106 TYR HE2 H 134.519 4.696 -31.129 1.00 . A A . 158 TYR HE2 1 1
10 23380 1 1 106 TYR HH H 136.978 5.387 -28.650 1.00 . A A . 158 TYR HH 1 1
10 23381 1 1 106 TYR N N 136.645 1.332 -34.734 1.00 . A A . 158 TYR N 1 1
10 23382 1 1 106 TYR O O 137.194 -1.404 -34.616 1.00 . A A . 158 TYR O 1 1
10 23383 1 1 106 TYR OH O 136.301 5.443 -29.326 1.00 . A A . 158 TYR OH 1 1
10 23384 1 1 107 ALA C C 140.017 -3.020 -32.512 1.00 . A A . 159 ALA C 1 1
10 23385 1 1 107 ALA CA C 139.688 -2.303 -33.818 1.00 . A A . 159 ALA CA 1 1
10 23386 1 1 107 ALA CB C 140.941 -2.199 -34.690 1.00 . A A . 159 ALA CB 1 1
10 23387 1 1 107 ALA H H 139.652 -0.322 -33.029 1.00 . A A . 159 ALA H 1 1
10 23388 1 1 107 ALA HA H 138.954 -2.891 -34.345 1.00 . A A . 159 ALA HA 1 1
10 23389 1 1 107 ALA HB1 H 141.448 -3.154 -34.701 1.00 . A A . 159 ALA HB1 1 1
10 23390 1 1 107 ALA HB2 H 141.600 -1.447 -34.289 1.00 . A A . 159 ALA HB2 1 1
10 23391 1 1 107 ALA HB3 H 140.654 -1.934 -35.697 1.00 . A A . 159 ALA HB3 1 1
10 23392 1 1 107 ALA N N 139.128 -0.968 -33.550 1.00 . A A . 159 ALA N 1 1
10 23393 1 1 107 ALA O O 140.600 -2.439 -31.596 1.00 . A A . 159 ALA O 1 1
10 23394 1 1 108 VAL C C 141.341 -5.364 -31.108 1.00 . A A . 160 VAL C 1 1
10 23395 1 1 108 VAL CA C 139.860 -5.110 -31.270 1.00 . A A . 160 VAL CA 1 1
10 23396 1 1 108 VAL CB C 139.090 -6.416 -31.407 1.00 . A A . 160 VAL CB 1 1
10 23397 1 1 108 VAL CG1 C 139.308 -7.281 -30.163 1.00 . A A . 160 VAL CG1 1 1
10 23398 1 1 108 VAL CG2 C 137.606 -6.082 -31.557 1.00 . A A . 160 VAL CG2 1 1
10 23399 1 1 108 VAL H H 139.160 -4.682 -33.213 1.00 . A A . 160 VAL H 1 1
10 23400 1 1 108 VAL HA H 139.517 -4.597 -30.393 1.00 . A A . 160 VAL HA 1 1
10 23401 1 1 108 VAL HB H 139.441 -6.945 -32.279 1.00 . A A . 160 VAL HB 1 1
10 23402 1 1 108 VAL HG11 H 140.348 -7.567 -30.095 1.00 . A A . 160 VAL HG11 1 1
10 23403 1 1 108 VAL HG12 H 138.694 -8.168 -30.232 1.00 . A A . 160 VAL HG12 1 1
10 23404 1 1 108 VAL HG13 H 139.034 -6.720 -29.282 1.00 . A A . 160 VAL HG13 1 1
10 23405 1 1 108 VAL HG21 H 137.436 -5.638 -32.530 1.00 . A A . 160 VAL HG21 1 1
10 23406 1 1 108 VAL HG22 H 137.317 -5.380 -30.789 1.00 . A A . 160 VAL HG22 1 1
10 23407 1 1 108 VAL HG23 H 137.022 -6.980 -31.459 1.00 . A A . 160 VAL HG23 1 1
10 23408 1 1 108 VAL N N 139.624 -4.288 -32.447 1.00 . A A . 160 VAL N 1 1
10 23409 1 1 108 VAL O O 142.030 -5.704 -32.071 1.00 . A A . 160 VAL O 1 1
10 23410 1 1 109 THR C C 143.425 -6.725 -28.838 1.00 . A A . 161 THR C 1 1
10 23411 1 1 109 THR CA C 143.209 -5.380 -29.528 1.00 . A A . 161 THR CA 1 1
10 23412 1 1 109 THR CB C 143.649 -4.244 -28.599 1.00 . A A . 161 THR CB 1 1
10 23413 1 1 109 THR CG2 C 143.904 -2.973 -29.409 1.00 . A A . 161 THR CG2 1 1
10 23414 1 1 109 THR H H 141.179 -4.945 -29.159 1.00 . A A . 161 THR H 1 1
10 23415 1 1 109 THR HA H 143.811 -5.349 -30.427 1.00 . A A . 161 THR HA 1 1
10 23416 1 1 109 THR HB H 144.550 -4.526 -28.088 1.00 . A A . 161 THR HB 1 1
10 23417 1 1 109 THR HG1 H 142.959 -3.338 -27.024 1.00 . A A . 161 THR HG1 1 1
10 23418 1 1 109 THR HG21 H 144.655 -3.172 -30.161 1.00 . A A . 161 THR HG21 1 1
10 23419 1 1 109 THR HG22 H 144.252 -2.195 -28.749 1.00 . A A . 161 THR HG22 1 1
10 23420 1 1 109 THR HG23 H 142.988 -2.662 -29.887 1.00 . A A . 161 THR HG23 1 1
10 23421 1 1 109 THR N N 141.805 -5.193 -29.868 1.00 . A A . 161 THR N 1 1
10 23422 1 1 109 THR O O 144.528 -7.276 -28.874 1.00 . A A . 161 THR O 1 1
10 23423 1 1 109 THR OG1 O 142.628 -3.997 -27.644 1.00 . A A . 161 THR OG1 1 1
10 23424 1 1 110 GLY C C 141.413 -8.737 -26.499 1.00 . A A . 162 GLY C 1 1
10 23425 1 1 110 GLY CA C 142.532 -8.514 -27.499 1.00 . A A . 162 GLY CA 1 1
10 23426 1 1 110 GLY H H 141.545 -6.748 -28.154 1.00 . A A . 162 GLY H 1 1
10 23427 1 1 110 GLY HA2 H 142.518 -9.314 -28.227 1.00 . A A . 162 GLY HA2 1 1
10 23428 1 1 110 GLY HA3 H 143.475 -8.532 -26.977 1.00 . A A . 162 GLY HA3 1 1
10 23429 1 1 110 GLY N N 142.391 -7.242 -28.192 1.00 . A A . 162 GLY N 1 1
10 23430 1 1 110 GLY O O 140.969 -7.813 -25.821 1.00 . A A . 162 GLY O 1 1
10 23431 1 1 111 VAL C C 140.524 -11.115 -24.302 1.00 . A A . 163 VAL C 1 1
10 23432 1 1 111 VAL CA C 139.914 -10.371 -25.487 1.00 . A A . 163 VAL CA 1 1
10 23433 1 1 111 VAL CB C 138.913 -11.255 -26.228 1.00 . A A . 163 VAL CB 1 1
10 23434 1 1 111 VAL CG1 C 137.639 -11.422 -25.394 1.00 . A A . 163 VAL CG1 1 1
10 23435 1 1 111 VAL CG2 C 138.561 -10.594 -27.565 1.00 . A A . 163 VAL CG2 1 1
10 23436 1 1 111 VAL H H 141.386 -10.666 -26.975 1.00 . A A . 163 VAL H 1 1
10 23437 1 1 111 VAL HA H 139.403 -9.489 -25.125 1.00 . A A . 163 VAL HA 1 1
10 23438 1 1 111 VAL HB H 139.357 -12.221 -26.413 1.00 . A A . 163 VAL HB 1 1
10 23439 1 1 111 VAL HG11 H 137.255 -10.450 -25.129 1.00 . A A . 163 VAL HG11 1 1
10 23440 1 1 111 VAL HG12 H 137.860 -11.982 -24.498 1.00 . A A . 163 VAL HG12 1 1
10 23441 1 1 111 VAL HG13 H 136.900 -11.953 -25.976 1.00 . A A . 163 VAL HG13 1 1
10 23442 1 1 111 VAL HG21 H 138.412 -9.535 -27.416 1.00 . A A . 163 VAL HG21 1 1
10 23443 1 1 111 VAL HG22 H 137.658 -11.034 -27.959 1.00 . A A . 163 VAL HG22 1 1
10 23444 1 1 111 VAL HG23 H 139.371 -10.746 -28.265 1.00 . A A . 163 VAL HG23 1 1
10 23445 1 1 111 VAL N N 140.976 -9.982 -26.409 1.00 . A A . 163 VAL N 1 1
10 23446 1 1 111 VAL O O 141.597 -11.707 -24.420 1.00 . A A . 163 VAL O 1 1
10 23447 1 1 112 SER C C 139.355 -11.765 -20.842 1.00 . A A . 164 SER C 1 1
10 23448 1 1 112 SER CA C 140.394 -11.711 -21.962 1.00 . A A . 164 SER CA 1 1
10 23449 1 1 112 SER CB C 141.632 -10.952 -21.487 1.00 . A A . 164 SER CB 1 1
10 23450 1 1 112 SER H H 139.018 -10.559 -23.101 1.00 . A A . 164 SER H 1 1
10 23451 1 1 112 SER HA H 140.684 -12.718 -22.221 1.00 . A A . 164 SER HA 1 1
10 23452 1 1 112 SER HB2 H 142.391 -10.987 -22.250 1.00 . A A . 164 SER HB2 1 1
10 23453 1 1 112 SER HB3 H 141.368 -9.921 -21.294 1.00 . A A . 164 SER HB3 1 1
10 23454 1 1 112 SER HG H 141.769 -12.441 -20.244 1.00 . A A . 164 SER HG 1 1
10 23455 1 1 112 SER N N 139.861 -11.057 -23.151 1.00 . A A . 164 SER N 1 1
10 23456 1 1 112 SER O O 138.240 -11.265 -20.983 1.00 . A A . 164 SER O 1 1
10 23457 1 1 112 SER OG O 142.134 -11.557 -20.303 1.00 . A A . 164 SER OG 1 1
10 23458 1 1 113 GLU C C 139.435 -11.706 -17.396 1.00 . A A . 165 GLU C 1 1
10 23459 1 1 113 GLU CA C 138.855 -12.501 -18.559 1.00 . A A . 165 GLU CA 1 1
10 23460 1 1 113 GLU CB C 138.720 -13.974 -18.172 1.00 . A A . 165 GLU CB 1 1
10 23461 1 1 113 GLU CD C 137.979 -16.222 -18.996 1.00 . A A . 165 GLU CD 1 1
10 23462 1 1 113 GLU CG C 138.012 -14.728 -19.302 1.00 . A A . 165 GLU CG 1 1
10 23463 1 1 113 GLU H H 140.645 -12.752 -19.667 1.00 . A A . 165 GLU H 1 1
10 23464 1 1 113 GLU HA H 137.875 -12.109 -18.801 1.00 . A A . 165 GLU HA 1 1
10 23465 1 1 113 GLU HB2 H 139.699 -14.398 -18.010 1.00 . A A . 165 GLU HB2 1 1
10 23466 1 1 113 GLU HB3 H 138.134 -14.058 -17.269 1.00 . A A . 165 GLU HB3 1 1
10 23467 1 1 113 GLU HG2 H 137.001 -14.360 -19.402 1.00 . A A . 165 GLU HG2 1 1
10 23468 1 1 113 GLU HG3 H 138.544 -14.566 -20.227 1.00 . A A . 165 GLU HG3 1 1
10 23469 1 1 113 GLU N N 139.741 -12.379 -19.721 1.00 . A A . 165 GLU N 1 1
10 23470 1 1 113 GLU O O 140.522 -12.012 -16.902 1.00 . A A . 165 GLU O 1 1
10 23471 1 1 113 GLU OE1 O 138.476 -16.604 -17.950 1.00 . A A . 165 GLU OE1 1 1
10 23472 1 1 113 GLU OE2 O 137.460 -16.963 -19.815 1.00 . A A . 165 GLU OE2 1 1
10 23473 1 1 114 VAL C C 138.236 -9.843 -14.709 1.00 . A A . 166 VAL C 1 1
10 23474 1 1 114 VAL CA C 139.179 -9.794 -15.898 1.00 . A A . 166 VAL CA 1 1
10 23475 1 1 114 VAL CB C 139.246 -8.357 -16.402 1.00 . A A . 166 VAL CB 1 1
10 23476 1 1 114 VAL CG1 C 140.084 -8.323 -17.680 1.00 . A A . 166 VAL CG1 1 1
10 23477 1 1 114 VAL CG2 C 137.827 -7.850 -16.699 1.00 . A A . 166 VAL CG2 1 1
10 23478 1 1 114 VAL H H 137.873 -10.456 -17.434 1.00 . A A . 166 VAL H 1 1
10 23479 1 1 114 VAL HA H 140.168 -10.093 -15.582 1.00 . A A . 166 VAL HA 1 1
10 23480 1 1 114 VAL HB H 139.709 -7.731 -15.644 1.00 . A A . 166 VAL HB 1 1
10 23481 1 1 114 VAL HG11 H 140.132 -7.314 -18.054 1.00 . A A . 166 VAL HG11 1 1
10 23482 1 1 114 VAL HG12 H 139.631 -8.961 -18.424 1.00 . A A . 166 VAL HG12 1 1
10 23483 1 1 114 VAL HG13 H 141.081 -8.674 -17.462 1.00 . A A . 166 VAL HG13 1 1
10 23484 1 1 114 VAL HG21 H 137.321 -7.628 -15.767 1.00 . A A . 166 VAL HG21 1 1
10 23485 1 1 114 VAL HG22 H 137.277 -8.611 -17.232 1.00 . A A . 166 VAL HG22 1 1
10 23486 1 1 114 VAL HG23 H 137.880 -6.955 -17.300 1.00 . A A . 166 VAL HG23 1 1
10 23487 1 1 114 VAL N N 138.719 -10.663 -16.983 1.00 . A A . 166 VAL N 1 1
10 23488 1 1 114 VAL O O 137.017 -9.873 -14.872 1.00 . A A . 166 VAL O 1 1
10 23489 1 1 115 THR C C 136.981 -8.736 -12.340 1.00 . A A . 167 THR C 1 1
10 23490 1 1 115 THR CA C 137.991 -9.892 -12.310 1.00 . A A . 167 THR CA 1 1
10 23491 1 1 115 THR CB C 138.887 -9.775 -11.074 1.00 . A A . 167 THR CB 1 1
10 23492 1 1 115 THR CG2 C 139.835 -10.978 -11.009 1.00 . A A . 167 THR CG2 1 1
10 23493 1 1 115 THR H H 139.779 -9.843 -13.435 1.00 . A A . 167 THR H 1 1
10 23494 1 1 115 THR HA H 137.474 -10.831 -12.290 1.00 . A A . 167 THR HA 1 1
10 23495 1 1 115 THR HB H 138.276 -9.755 -10.183 1.00 . A A . 167 THR HB 1 1
10 23496 1 1 115 THR HG1 H 140.438 -8.756 -11.667 1.00 . A A . 167 THR HG1 1 1
10 23497 1 1 115 THR HG21 H 140.366 -11.073 -11.944 1.00 . A A . 167 THR HG21 1 1
10 23498 1 1 115 THR HG22 H 139.265 -11.878 -10.825 1.00 . A A . 167 THR HG22 1 1
10 23499 1 1 115 THR HG23 H 140.544 -10.834 -10.206 1.00 . A A . 167 THR HG23 1 1
10 23500 1 1 115 THR N N 138.803 -9.854 -13.510 1.00 . A A . 167 THR N 1 1
10 23501 1 1 115 THR O O 137.152 -7.798 -13.117 1.00 . A A . 167 THR O 1 1
10 23502 1 1 115 THR OG1 O 139.645 -8.575 -11.156 1.00 . A A . 167 THR OG1 1 1
10 23503 1 1 116 PRO C C 135.357 -6.484 -10.712 1.00 . A A . 168 PRO C 1 1
10 23504 1 1 116 PRO CA C 134.905 -7.687 -11.535 1.00 . A A . 168 PRO CA 1 1
10 23505 1 1 116 PRO CB C 133.654 -8.363 -10.920 1.00 . A A . 168 PRO CB 1 1
10 23506 1 1 116 PRO CD C 135.580 -9.795 -10.555 1.00 . A A . 168 PRO CD 1 1
10 23507 1 1 116 PRO CG C 134.058 -9.783 -10.609 1.00 . A A . 168 PRO CG 1 1
10 23508 1 1 116 PRO HA H 134.692 -7.378 -12.548 1.00 . A A . 168 PRO HA 1 1
10 23509 1 1 116 PRO HB2 H 133.354 -7.851 -10.012 1.00 . A A . 168 PRO HB2 1 1
10 23510 1 1 116 PRO HB3 H 132.836 -8.359 -11.628 1.00 . A A . 168 PRO HB3 1 1
10 23511 1 1 116 PRO HD2 H 135.923 -9.511 -9.565 1.00 . A A . 168 PRO HD2 1 1
10 23512 1 1 116 PRO HD3 H 135.957 -10.756 -10.830 1.00 . A A . 168 PRO HD3 1 1
10 23513 1 1 116 PRO HG2 H 133.652 -10.094 -9.658 1.00 . A A . 168 PRO HG2 1 1
10 23514 1 1 116 PRO HG3 H 133.722 -10.450 -11.391 1.00 . A A . 168 PRO HG3 1 1
10 23515 1 1 116 PRO N N 135.931 -8.770 -11.544 1.00 . A A . 168 PRO N 1 1
10 23516 1 1 116 PRO O O 134.825 -5.383 -10.857 1.00 . A A . 168 PRO O 1 1
10 23517 1 1 117 ASP C C 137.856 -4.795 -9.716 1.00 . A A . 169 ASP C 1 1
10 23518 1 1 117 ASP CA C 136.834 -5.649 -8.977 1.00 . A A . 169 ASP CA 1 1
10 23519 1 1 117 ASP CB C 137.492 -6.268 -7.742 1.00 . A A . 169 ASP CB 1 1
10 23520 1 1 117 ASP CG C 138.557 -7.268 -8.178 1.00 . A A . 169 ASP CG 1 1
10 23521 1 1 117 ASP H H 136.695 -7.615 -9.744 1.00 . A A . 169 ASP H 1 1
10 23522 1 1 117 ASP HA H 136.011 -5.025 -8.658 1.00 . A A . 169 ASP HA 1 1
10 23523 1 1 117 ASP HB2 H 137.950 -5.489 -7.149 1.00 . A A . 169 ASP HB2 1 1
10 23524 1 1 117 ASP HB3 H 136.745 -6.777 -7.149 1.00 . A A . 169 ASP HB3 1 1
10 23525 1 1 117 ASP N N 136.327 -6.710 -9.833 1.00 . A A . 169 ASP N 1 1
10 23526 1 1 117 ASP O O 138.136 -3.660 -9.322 1.00 . A A . 169 ASP O 1 1
10 23527 1 1 117 ASP OD1 O 138.905 -7.257 -9.347 1.00 . A A . 169 ASP OD1 1 1
10 23528 1 1 117 ASP OD2 O 139.009 -8.030 -7.340 1.00 . A A . 169 ASP OD2 1 1
10 23529 1 1 118 LYS C C 138.710 -3.790 -12.676 1.00 . A A . 170 LYS C 1 1
10 23530 1 1 118 LYS CA C 139.398 -4.628 -11.599 1.00 . A A . 170 LYS CA 1 1
10 23531 1 1 118 LYS CB C 140.322 -5.670 -12.235 1.00 . A A . 170 LYS CB 1 1
10 23532 1 1 118 LYS CD C 142.575 -5.929 -13.319 1.00 . A A . 170 LYS CD 1 1
10 23533 1 1 118 LYS CE C 142.165 -7.095 -14.218 1.00 . A A . 170 LYS CE 1 1
10 23534 1 1 118 LYS CG C 141.379 -4.991 -13.115 1.00 . A A . 170 LYS CG 1 1
10 23535 1 1 118 LYS H H 138.157 -6.232 -11.086 1.00 . A A . 170 LYS H 1 1
10 23536 1 1 118 LYS HA H 139.983 -3.980 -10.963 1.00 . A A . 170 LYS HA 1 1
10 23537 1 1 118 LYS HB2 H 140.802 -6.236 -11.451 1.00 . A A . 170 LYS HB2 1 1
10 23538 1 1 118 LYS HB3 H 139.726 -6.335 -12.840 1.00 . A A . 170 LYS HB3 1 1
10 23539 1 1 118 LYS HD2 H 143.380 -5.382 -13.786 1.00 . A A . 170 LYS HD2 1 1
10 23540 1 1 118 LYS HD3 H 142.909 -6.311 -12.366 1.00 . A A . 170 LYS HD3 1 1
10 23541 1 1 118 LYS HE2 H 141.388 -7.667 -13.736 1.00 . A A . 170 LYS HE2 1 1
10 23542 1 1 118 LYS HE3 H 141.800 -6.712 -15.159 1.00 . A A . 170 LYS HE3 1 1
10 23543 1 1 118 LYS HG2 H 140.940 -4.766 -14.077 1.00 . A A . 170 LYS HG2 1 1
10 23544 1 1 118 LYS HG3 H 141.712 -4.077 -12.647 1.00 . A A . 170 LYS HG3 1 1
10 23545 1 1 118 LYS HZ1 H 144.201 -7.500 -14.111 1.00 . A A . 170 LYS HZ1 1 1
10 23546 1 1 118 LYS HZ2 H 143.435 -8.153 -15.480 1.00 . A A . 170 LYS HZ2 1 1
10 23547 1 1 118 LYS HZ3 H 143.215 -8.870 -13.955 1.00 . A A . 170 LYS HZ3 1 1
10 23548 1 1 118 LYS N N 138.415 -5.332 -10.798 1.00 . A A . 170 LYS N 1 1
10 23549 1 1 118 LYS NZ N 143.343 -7.971 -14.460 1.00 . A A . 170 LYS NZ 1 1
10 23550 1 1 118 LYS O O 138.697 -4.151 -13.850 1.00 . A A . 170 LYS O 1 1
10 23551 1 1 119 TRP C C 138.385 -0.986 -14.043 1.00 . A A . 171 TRP C 1 1
10 23552 1 1 119 TRP CA C 137.417 -1.804 -13.190 1.00 . A A . 171 TRP CA 1 1
10 23553 1 1 119 TRP CB C 136.478 -0.898 -12.394 1.00 . A A . 171 TRP CB 1 1
10 23554 1 1 119 TRP CD1 C 135.077 -2.255 -10.774 1.00 . A A . 171 TRP CD1 1 1
10 23555 1 1 119 TRP CD2 C 134.168 -2.085 -12.817 1.00 . A A . 171 TRP CD2 1 1
10 23556 1 1 119 TRP CE2 C 133.282 -2.871 -12.054 1.00 . A A . 171 TRP CE2 1 1
10 23557 1 1 119 TRP CE3 C 133.842 -1.810 -14.146 1.00 . A A . 171 TRP CE3 1 1
10 23558 1 1 119 TRP CG C 135.290 -1.704 -11.989 1.00 . A A . 171 TRP CG 1 1
10 23559 1 1 119 TRP CH2 C 131.794 -3.096 -13.943 1.00 . A A . 171 TRP CH2 1 1
10 23560 1 1 119 TRP CZ2 C 132.104 -3.379 -12.609 1.00 . A A . 171 TRP CZ2 1 1
10 23561 1 1 119 TRP CZ3 C 132.668 -2.312 -14.711 1.00 . A A . 171 TRP CZ3 1 1
10 23562 1 1 119 TRP H H 138.145 -2.446 -11.309 1.00 . A A . 171 TRP H 1 1
10 23563 1 1 119 TRP HA H 136.827 -2.418 -13.856 1.00 . A A . 171 TRP HA 1 1
10 23564 1 1 119 TRP HB2 H 136.987 -0.530 -11.516 1.00 . A A . 171 TRP HB2 1 1
10 23565 1 1 119 TRP HB3 H 136.163 -0.067 -13.010 1.00 . A A . 171 TRP HB3 1 1
10 23566 1 1 119 TRP HD1 H 135.731 -2.169 -9.917 1.00 . A A . 171 TRP HD1 1 1
10 23567 1 1 119 TRP HE1 H 133.492 -3.451 -10.067 1.00 . A A . 171 TRP HE1 1 1
10 23568 1 1 119 TRP HE3 H 134.504 -1.210 -14.738 1.00 . A A . 171 TRP HE3 1 1
10 23569 1 1 119 TRP HH2 H 130.887 -3.483 -14.382 1.00 . A A . 171 TRP HH2 1 1
10 23570 1 1 119 TRP HZ2 H 131.438 -3.982 -12.013 1.00 . A A . 171 TRP HZ2 1 1
10 23571 1 1 119 TRP HZ3 H 132.438 -2.091 -15.740 1.00 . A A . 171 TRP HZ3 1 1
10 23572 1 1 119 TRP N N 138.119 -2.679 -12.262 1.00 . A A . 171 TRP N 1 1
10 23573 1 1 119 TRP NE1 N 133.881 -2.956 -10.813 1.00 . A A . 171 TRP NE1 1 1
10 23574 1 1 119 TRP O O 137.974 -0.286 -14.965 1.00 . A A . 171 TRP O 1 1
10 23575 1 1 120 GLU C C 140.544 -0.649 -15.999 1.00 . A A . 172 GLU C 1 1
10 23576 1 1 120 GLU CA C 140.678 -0.357 -14.502 1.00 . A A . 172 GLU CA 1 1
10 23577 1 1 120 GLU CB C 142.056 -0.793 -14.018 1.00 . A A . 172 GLU CB 1 1
10 23578 1 1 120 GLU CD C 143.559 -0.874 -12.015 1.00 . A A . 172 GLU CD 1 1
10 23579 1 1 120 GLU CG C 142.246 -0.334 -12.572 1.00 . A A . 172 GLU CG 1 1
10 23580 1 1 120 GLU H H 139.945 -1.667 -13.002 1.00 . A A . 172 GLU H 1 1
10 23581 1 1 120 GLU HA H 140.561 0.701 -14.331 1.00 . A A . 172 GLU HA 1 1
10 23582 1 1 120 GLU HB2 H 142.128 -1.869 -14.067 1.00 . A A . 172 GLU HB2 1 1
10 23583 1 1 120 GLU HB3 H 142.818 -0.349 -14.640 1.00 . A A . 172 GLU HB3 1 1
10 23584 1 1 120 GLU HG2 H 142.259 0.745 -12.537 1.00 . A A . 172 GLU HG2 1 1
10 23585 1 1 120 GLU HG3 H 141.427 -0.702 -11.973 1.00 . A A . 172 GLU HG3 1 1
10 23586 1 1 120 GLU N N 139.667 -1.086 -13.744 1.00 . A A . 172 GLU N 1 1
10 23587 1 1 120 GLU O O 140.969 0.138 -16.844 1.00 . A A . 172 GLU O 1 1
10 23588 1 1 120 GLU OE1 O 144.274 -1.527 -12.758 1.00 . A A . 172 GLU OE1 1 1
10 23589 1 1 120 GLU OE2 O 143.829 -0.629 -10.851 1.00 . A A . 172 GLU OE2 1 1
10 23590 1 1 121 VAL C C 138.595 -1.536 -18.349 1.00 . A A . 173 VAL C 1 1
10 23591 1 1 121 VAL CA C 139.776 -2.238 -17.689 1.00 . A A . 173 VAL CA 1 1
10 23592 1 1 121 VAL CB C 139.534 -3.750 -17.681 1.00 . A A . 173 VAL CB 1 1
10 23593 1 1 121 VAL CG1 C 139.282 -4.266 -19.102 1.00 . A A . 173 VAL CG1 1 1
10 23594 1 1 121 VAL CG2 C 140.761 -4.453 -17.083 1.00 . A A . 173 VAL CG2 1 1
10 23595 1 1 121 VAL H H 139.662 -2.385 -15.579 1.00 . A A . 173 VAL H 1 1
10 23596 1 1 121 VAL HA H 140.664 -2.031 -18.250 1.00 . A A . 173 VAL HA 1 1
10 23597 1 1 121 VAL HB H 138.668 -3.961 -17.074 1.00 . A A . 173 VAL HB 1 1
10 23598 1 1 121 VAL HG11 H 139.952 -3.777 -19.792 1.00 . A A . 173 VAL HG11 1 1
10 23599 1 1 121 VAL HG12 H 138.258 -4.062 -19.383 1.00 . A A . 173 VAL HG12 1 1
10 23600 1 1 121 VAL HG13 H 139.449 -5.334 -19.132 1.00 . A A . 173 VAL HG13 1 1
10 23601 1 1 121 VAL HG21 H 141.538 -4.521 -17.832 1.00 . A A . 173 VAL HG21 1 1
10 23602 1 1 121 VAL HG22 H 140.484 -5.444 -16.763 1.00 . A A . 173 VAL HG22 1 1
10 23603 1 1 121 VAL HG23 H 141.129 -3.894 -16.236 1.00 . A A . 173 VAL HG23 1 1
10 23604 1 1 121 VAL N N 139.965 -1.800 -16.305 1.00 . A A . 173 VAL N 1 1
10 23605 1 1 121 VAL O O 138.315 -1.751 -19.523 1.00 . A A . 173 VAL O 1 1
10 23606 1 1 122 VAL C C 136.884 1.484 -17.880 1.00 . A A . 174 VAL C 1 1
10 23607 1 1 122 VAL CA C 136.718 -0.011 -18.089 1.00 . A A . 174 VAL CA 1 1
10 23608 1 1 122 VAL CB C 135.515 -0.510 -17.280 1.00 . A A . 174 VAL CB 1 1
10 23609 1 1 122 VAL CG1 C 134.202 -0.256 -18.014 1.00 . A A . 174 VAL CG1 1 1
10 23610 1 1 122 VAL CG2 C 135.683 -2.013 -17.003 1.00 . A A . 174 VAL CG2 1 1
10 23611 1 1 122 VAL H H 138.155 -0.587 -16.650 1.00 . A A . 174 VAL H 1 1
10 23612 1 1 122 VAL HA H 136.570 -0.223 -19.136 1.00 . A A . 174 VAL HA 1 1
10 23613 1 1 122 VAL HB H 135.490 0.019 -16.345 1.00 . A A . 174 VAL HB 1 1
10 23614 1 1 122 VAL HG11 H 133.935 0.785 -17.905 1.00 . A A . 174 VAL HG11 1 1
10 23615 1 1 122 VAL HG12 H 133.426 -0.870 -17.578 1.00 . A A . 174 VAL HG12 1 1
10 23616 1 1 122 VAL HG13 H 134.309 -0.501 -19.057 1.00 . A A . 174 VAL HG13 1 1
10 23617 1 1 122 VAL HG21 H 136.027 -2.509 -17.899 1.00 . A A . 174 VAL HG21 1 1
10 23618 1 1 122 VAL HG22 H 134.740 -2.435 -16.695 1.00 . A A . 174 VAL HG22 1 1
10 23619 1 1 122 VAL HG23 H 136.412 -2.151 -16.216 1.00 . A A . 174 VAL HG23 1 1
10 23620 1 1 122 VAL N N 137.895 -0.715 -17.586 1.00 . A A . 174 VAL N 1 1
10 23621 1 1 122 VAL O O 136.115 2.299 -18.395 1.00 . A A . 174 VAL O 1 1
10 23622 1 1 123 GLU C C 139.030 3.884 -17.807 1.00 . A A . 175 GLU C 1 1
10 23623 1 1 123 GLU CA C 138.155 3.210 -16.757 1.00 . A A . 175 GLU CA 1 1
10 23624 1 1 123 GLU CB C 138.827 3.283 -15.387 1.00 . A A . 175 GLU CB 1 1
10 23625 1 1 123 GLU CD C 138.520 2.747 -12.957 1.00 . A A . 175 GLU CD 1 1
10 23626 1 1 123 GLU CG C 137.821 2.865 -14.309 1.00 . A A . 175 GLU CG 1 1
10 23627 1 1 123 GLU H H 138.442 1.118 -16.698 1.00 . A A . 175 GLU H 1 1
10 23628 1 1 123 GLU HA H 137.212 3.733 -16.702 1.00 . A A . 175 GLU HA 1 1
10 23629 1 1 123 GLU HB2 H 139.676 2.618 -15.368 1.00 . A A . 175 GLU HB2 1 1
10 23630 1 1 123 GLU HB3 H 139.154 4.295 -15.199 1.00 . A A . 175 GLU HB3 1 1
10 23631 1 1 123 GLU HG2 H 137.039 3.607 -14.243 1.00 . A A . 175 GLU HG2 1 1
10 23632 1 1 123 GLU HG3 H 137.387 1.915 -14.572 1.00 . A A . 175 GLU HG3 1 1
10 23633 1 1 123 GLU N N 137.885 1.821 -17.086 1.00 . A A . 175 GLU N 1 1
10 23634 1 1 123 GLU O O 139.785 3.230 -18.527 1.00 . A A . 175 GLU O 1 1
10 23635 1 1 123 GLU OE1 O 139.708 3.022 -12.900 1.00 . A A . 175 GLU OE1 1 1
10 23636 1 1 123 GLU OE2 O 137.858 2.382 -12.000 1.00 . A A . 175 GLU OE2 1 1
10 23637 1 1 124 ASP C C 141.175 5.963 -18.493 1.00 . A A . 176 ASP C 1 1
10 23638 1 1 124 ASP CA C 139.679 6.006 -18.818 1.00 . A A . 176 ASP CA 1 1
10 23639 1 1 124 ASP CB C 139.180 7.452 -18.753 1.00 . A A . 176 ASP CB 1 1
10 23640 1 1 124 ASP CG C 137.780 7.546 -19.353 1.00 . A A . 176 ASP CG 1 1
10 23641 1 1 124 ASP H H 138.285 5.641 -17.258 1.00 . A A . 176 ASP H 1 1
10 23642 1 1 124 ASP HA H 139.516 5.627 -19.815 1.00 . A A . 176 ASP HA 1 1
10 23643 1 1 124 ASP HB2 H 139.148 7.774 -17.721 1.00 . A A . 176 ASP HB2 1 1
10 23644 1 1 124 ASP HB3 H 139.848 8.088 -19.310 1.00 . A A . 176 ASP HB3 1 1
10 23645 1 1 124 ASP N N 138.911 5.201 -17.870 1.00 . A A . 176 ASP N 1 1
10 23646 1 1 124 ASP O O 141.577 6.153 -17.344 1.00 . A A . 176 ASP O 1 1
10 23647 1 1 124 ASP OD1 O 137.404 6.636 -20.075 1.00 . A A . 176 ASP OD1 1 1
10 23648 1 1 124 ASP OD2 O 137.097 8.518 -19.071 1.00 . A A . 176 ASP OD2 1 1
10 23649 1 1 125 HIS C C 144.136 6.928 -19.854 1.00 . A A . 177 HIS C 1 1
10 23650 1 1 125 HIS CA C 143.451 5.661 -19.324 1.00 . A A . 177 HIS CA 1 1
10 23651 1 1 125 HIS CB C 143.995 4.425 -20.041 1.00 . A A . 177 HIS CB 1 1
10 23652 1 1 125 HIS CD2 C 143.531 2.785 -18.049 1.00 . A A . 177 HIS CD2 1 1
10 23653 1 1 125 HIS CE1 C 142.394 1.286 -19.125 1.00 . A A . 177 HIS CE1 1 1
10 23654 1 1 125 HIS CG C 143.465 3.199 -19.354 1.00 . A A . 177 HIS CG 1 1
10 23655 1 1 125 HIS H H 141.622 5.588 -20.411 1.00 . A A . 177 HIS H 1 1
10 23656 1 1 125 HIS HA H 143.666 5.570 -18.271 1.00 . A A . 177 HIS HA 1 1
10 23657 1 1 125 HIS HB2 H 143.669 4.436 -21.071 1.00 . A A . 177 HIS HB2 1 1
10 23658 1 1 125 HIS HB3 H 145.071 4.428 -19.999 1.00 . A A . 177 HIS HB3 1 1
10 23659 1 1 125 HIS HD1 H 142.516 2.222 -20.980 1.00 . A A . 177 HIS HD1 1 1
10 23660 1 1 125 HIS HD2 H 144.027 3.318 -17.253 1.00 . A A . 177 HIS HD2 1 1
10 23661 1 1 125 HIS HE1 H 141.811 0.407 -19.358 1.00 . A A . 177 HIS HE1 1 1
10 23662 1 1 125 HIS N N 141.996 5.721 -19.514 1.00 . A A . 177 HIS N 1 1
10 23663 1 1 125 HIS ND1 N 142.736 2.227 -20.024 1.00 . A A . 177 HIS ND1 1 1
10 23664 1 1 125 HIS NE2 N 142.855 1.577 -17.906 1.00 . A A . 177 HIS NE2 1 1
10 23665 1 1 125 HIS O O 145.074 7.440 -19.242 1.00 . A A . 177 HIS O 1 1
10 23666 1 1 126 GLY C C 144.286 8.533 -23.104 1.00 . A A . 178 GLY C 1 1
10 23667 1 1 126 GLY CA C 144.234 8.646 -21.584 1.00 . A A . 178 GLY CA 1 1
10 23668 1 1 126 GLY H H 142.909 6.985 -21.432 1.00 . A A . 178 GLY H 1 1
10 23669 1 1 126 GLY HA2 H 143.633 9.500 -21.309 1.00 . A A . 178 GLY HA2 1 1
10 23670 1 1 126 GLY HA3 H 145.241 8.788 -21.213 1.00 . A A . 178 GLY HA3 1 1
10 23671 1 1 126 GLY N N 143.657 7.431 -20.988 1.00 . A A . 178 GLY N 1 1
10 23672 1 1 126 GLY O O 145.143 9.134 -23.758 1.00 . A A . 178 GLY O 1 1
10 23673 1 1 127 LYS C C 141.894 7.214 -25.560 1.00 . A A . 179 LYS C 1 1
10 23674 1 1 127 LYS CA C 143.301 7.586 -25.103 1.00 . A A . 179 LYS CA 1 1
10 23675 1 1 127 LYS CB C 144.285 6.512 -25.534 1.00 . A A . 179 LYS CB 1 1
10 23676 1 1 127 LYS CD C 144.550 4.021 -25.558 1.00 . A A . 179 LYS CD 1 1
10 23677 1 1 127 LYS CE C 146.079 4.080 -25.574 1.00 . A A . 179 LYS CE 1 1
10 23678 1 1 127 LYS CG C 144.000 5.209 -24.767 1.00 . A A . 179 LYS CG 1 1
10 23679 1 1 127 LYS H H 142.691 7.333 -23.090 1.00 . A A . 179 LYS H 1 1
10 23680 1 1 127 LYS HA H 143.579 8.517 -25.579 1.00 . A A . 179 LYS HA 1 1
10 23681 1 1 127 LYS HB2 H 144.189 6.353 -26.598 1.00 . A A . 179 LYS HB2 1 1
10 23682 1 1 127 LYS HB3 H 145.288 6.847 -25.310 1.00 . A A . 179 LYS HB3 1 1
10 23683 1 1 127 LYS HD2 H 144.227 3.103 -25.092 1.00 . A A . 179 LYS HD2 1 1
10 23684 1 1 127 LYS HD3 H 144.176 4.062 -26.571 1.00 . A A . 179 LYS HD3 1 1
10 23685 1 1 127 LYS HE2 H 146.465 3.218 -26.097 1.00 . A A . 179 LYS HE2 1 1
10 23686 1 1 127 LYS HE3 H 146.403 4.978 -26.076 1.00 . A A . 179 LYS HE3 1 1
10 23687 1 1 127 LYS HG2 H 144.483 5.251 -23.801 1.00 . A A . 179 LYS HG2 1 1
10 23688 1 1 127 LYS HG3 H 142.937 5.081 -24.629 1.00 . A A . 179 LYS HG3 1 1
10 23689 1 1 127 LYS HZ1 H 147.499 3.581 -24.131 1.00 . A A . 179 LYS HZ1 1 1
10 23690 1 1 127 LYS HZ2 H 145.900 3.600 -23.555 1.00 . A A . 179 LYS HZ2 1 1
10 23691 1 1 127 LYS HZ3 H 146.717 5.060 -23.849 1.00 . A A . 179 LYS HZ3 1 1
10 23692 1 1 127 LYS N N 143.358 7.764 -23.658 1.00 . A A . 179 LYS N 1 1
10 23693 1 1 127 LYS NZ N 146.588 4.081 -24.171 1.00 . A A . 179 LYS NZ 1 1
10 23694 1 1 127 LYS O O 141.003 6.977 -24.746 1.00 . A A . 179 LYS O 1 1
10 23695 1 1 128 ASP C C 140.366 5.233 -27.602 1.00 . A A . 180 ASP C 1 1
10 23696 1 1 128 ASP CA C 140.419 6.747 -27.434 1.00 . A A . 180 ASP CA 1 1
10 23697 1 1 128 ASP CB C 140.220 7.423 -28.782 1.00 . A A . 180 ASP CB 1 1
10 23698 1 1 128 ASP CG C 140.678 8.873 -28.701 1.00 . A A . 180 ASP CG 1 1
10 23699 1 1 128 ASP H H 142.458 7.285 -27.474 1.00 . A A . 180 ASP H 1 1
10 23700 1 1 128 ASP HA H 139.627 7.055 -26.766 1.00 . A A . 180 ASP HA 1 1
10 23701 1 1 128 ASP HB2 H 140.794 6.903 -29.532 1.00 . A A . 180 ASP HB2 1 1
10 23702 1 1 128 ASP HB3 H 139.171 7.388 -29.042 1.00 . A A . 180 ASP HB3 1 1
10 23703 1 1 128 ASP N N 141.709 7.131 -26.873 1.00 . A A . 180 ASP N 1 1
10 23704 1 1 128 ASP O O 140.742 4.683 -28.639 1.00 . A A . 180 ASP O 1 1
10 23705 1 1 128 ASP OD1 O 140.702 9.406 -27.602 1.00 . A A . 180 ASP OD1 1 1
10 23706 1 1 128 ASP OD2 O 141.006 9.427 -29.735 1.00 . A A . 180 ASP OD2 1 1
10 23707 1 1 129 GLU C C 138.357 2.690 -26.325 1.00 . A A . 181 GLU C 1 1
10 23708 1 1 129 GLU CA C 139.815 3.112 -26.533 1.00 . A A . 181 GLU CA 1 1
10 23709 1 1 129 GLU CB C 140.685 2.583 -25.383 1.00 . A A . 181 GLU CB 1 1
10 23710 1 1 129 GLU CD C 141.917 0.613 -24.457 1.00 . A A . 181 GLU CD 1 1
10 23711 1 1 129 GLU CG C 141.007 1.099 -25.582 1.00 . A A . 181 GLU CG 1 1
10 23712 1 1 129 GLU H H 139.647 5.084 -25.766 1.00 . A A . 181 GLU H 1 1
10 23713 1 1 129 GLU HA H 140.176 2.707 -27.473 1.00 . A A . 181 GLU HA 1 1
10 23714 1 1 129 GLU HB2 H 141.605 3.145 -25.348 1.00 . A A . 181 GLU HB2 1 1
10 23715 1 1 129 GLU HB3 H 140.156 2.710 -24.450 1.00 . A A . 181 GLU HB3 1 1
10 23716 1 1 129 GLU HG2 H 140.095 0.526 -25.575 1.00 . A A . 181 GLU HG2 1 1
10 23717 1 1 129 GLU HG3 H 141.513 0.968 -26.526 1.00 . A A . 181 GLU HG3 1 1
10 23718 1 1 129 GLU N N 139.911 4.573 -26.554 1.00 . A A . 181 GLU N 1 1
10 23719 1 1 129 GLU O O 137.506 3.514 -25.985 1.00 . A A . 181 GLU O 1 1
10 23720 1 1 129 GLU OE1 O 142.057 1.334 -23.483 1.00 . A A . 181 GLU OE1 1 1
10 23721 1 1 129 GLU OE2 O 142.460 -0.472 -24.586 1.00 . A A . 181 GLU OE2 1 1
10 23722 1 1 130 ILE C C 136.753 -0.373 -25.458 1.00 . A A . 182 ILE C 1 1
10 23723 1 1 130 ILE CA C 136.722 0.866 -26.348 1.00 . A A . 182 ILE CA 1 1
10 23724 1 1 130 ILE CB C 136.106 0.540 -27.716 1.00 . A A . 182 ILE CB 1 1
10 23725 1 1 130 ILE CD1 C 133.969 0.392 -28.977 1.00 . A A . 182 ILE CD1 1 1
10 23726 1 1 130 ILE CG1 C 134.593 0.371 -27.585 1.00 . A A . 182 ILE CG1 1 1
10 23727 1 1 130 ILE CG2 C 136.699 -0.757 -28.282 1.00 . A A . 182 ILE CG2 1 1
10 23728 1 1 130 ILE H H 138.811 0.802 -26.780 1.00 . A A . 182 ILE H 1 1
10 23729 1 1 130 ILE HA H 136.114 1.618 -25.864 1.00 . A A . 182 ILE HA 1 1
10 23730 1 1 130 ILE HB H 136.317 1.351 -28.398 1.00 . A A . 182 ILE HB 1 1
10 23731 1 1 130 ILE HD11 H 134.220 1.323 -29.463 1.00 . A A . 182 ILE HD11 1 1
10 23732 1 1 130 ILE HD12 H 132.898 0.307 -28.890 1.00 . A A . 182 ILE HD12 1 1
10 23733 1 1 130 ILE HD13 H 134.353 -0.433 -29.557 1.00 . A A . 182 ILE HD13 1 1
10 23734 1 1 130 ILE HG12 H 134.379 -0.573 -27.108 1.00 . A A . 182 ILE HG12 1 1
10 23735 1 1 130 ILE HG13 H 134.179 1.175 -26.998 1.00 . A A . 182 ILE HG13 1 1
10 23736 1 1 130 ILE HG21 H 137.762 -0.767 -28.118 1.00 . A A . 182 ILE HG21 1 1
10 23737 1 1 130 ILE HG22 H 136.496 -0.812 -29.345 1.00 . A A . 182 ILE HG22 1 1
10 23738 1 1 130 ILE HG23 H 136.250 -1.608 -27.788 1.00 . A A . 182 ILE HG23 1 1
10 23739 1 1 130 ILE N N 138.080 1.400 -26.523 1.00 . A A . 182 ILE N 1 1
10 23740 1 1 130 ILE O O 137.671 -1.188 -25.552 1.00 . A A . 182 ILE O 1 1
10 23741 1 1 131 THR C C 134.285 -2.235 -23.598 1.00 . A A . 183 THR C 1 1
10 23742 1 1 131 THR CA C 135.699 -1.666 -23.685 1.00 . A A . 183 THR CA 1 1
10 23743 1 1 131 THR CB C 136.172 -1.227 -22.299 1.00 . A A . 183 THR CB 1 1
10 23744 1 1 131 THR CG2 C 136.439 -2.450 -21.402 1.00 . A A . 183 THR CG2 1 1
10 23745 1 1 131 THR H H 135.033 0.157 -24.565 1.00 . A A . 183 THR H 1 1
10 23746 1 1 131 THR HA H 136.367 -2.437 -24.049 1.00 . A A . 183 THR HA 1 1
10 23747 1 1 131 THR HB H 135.418 -0.603 -21.846 1.00 . A A . 183 THR HB 1 1
10 23748 1 1 131 THR HG1 H 137.388 -0.126 -23.343 1.00 . A A . 183 THR HG1 1 1
10 23749 1 1 131 THR HG21 H 137.480 -2.729 -21.478 1.00 . A A . 183 THR HG21 1 1
10 23750 1 1 131 THR HG22 H 135.821 -3.281 -21.712 1.00 . A A . 183 THR HG22 1 1
10 23751 1 1 131 THR HG23 H 136.210 -2.201 -20.374 1.00 . A A . 183 THR HG23 1 1
10 23752 1 1 131 THR N N 135.751 -0.516 -24.586 1.00 . A A . 183 THR N 1 1
10 23753 1 1 131 THR O O 133.345 -1.522 -23.242 1.00 . A A . 183 THR O 1 1
10 23754 1 1 131 THR OG1 O 137.374 -0.486 -22.450 1.00 . A A . 183 THR OG1 1 1
10 23755 1 1 132 LEU C C 132.807 -5.219 -22.724 1.00 . A A . 184 LEU C 1 1
10 23756 1 1 132 LEU CA C 132.820 -4.183 -23.843 1.00 . A A . 184 LEU CA 1 1
10 23757 1 1 132 LEU CB C 132.508 -4.842 -25.191 1.00 . A A . 184 LEU CB 1 1
10 23758 1 1 132 LEU CD1 C 132.906 -2.651 -26.373 1.00 . A A . 184 LEU CD1 1 1
10 23759 1 1 132 LEU CD2 C 131.584 -4.477 -27.486 1.00 . A A . 184 LEU CD2 1 1
10 23760 1 1 132 LEU CG C 131.910 -3.803 -26.150 1.00 . A A . 184 LEU CG 1 1
10 23761 1 1 132 LEU H H 134.927 -4.047 -24.177 1.00 . A A . 184 LEU H 1 1
10 23762 1 1 132 LEU HA H 132.055 -3.444 -23.627 1.00 . A A . 184 LEU HA 1 1
10 23763 1 1 132 LEU HB2 H 133.420 -5.230 -25.610 1.00 . A A . 184 LEU HB2 1 1
10 23764 1 1 132 LEU HB3 H 131.805 -5.650 -25.051 1.00 . A A . 184 LEU HB3 1 1
10 23765 1 1 132 LEU HD11 H 133.922 -3.014 -26.283 1.00 . A A . 184 LEU HD11 1 1
10 23766 1 1 132 LEU HD12 H 132.734 -1.884 -25.634 1.00 . A A . 184 LEU HD12 1 1
10 23767 1 1 132 LEU HD13 H 132.763 -2.229 -27.358 1.00 . A A . 184 LEU HD13 1 1
10 23768 1 1 132 LEU HD21 H 130.980 -3.810 -28.083 1.00 . A A . 184 LEU HD21 1 1
10 23769 1 1 132 LEU HD22 H 131.042 -5.394 -27.307 1.00 . A A . 184 LEU HD22 1 1
10 23770 1 1 132 LEU HD23 H 132.503 -4.696 -28.008 1.00 . A A . 184 LEU HD23 1 1
10 23771 1 1 132 LEU HG H 131.004 -3.403 -25.719 1.00 . A A . 184 LEU HG 1 1
10 23772 1 1 132 LEU N N 134.136 -3.525 -23.908 1.00 . A A . 184 LEU N 1 1
10 23773 1 1 132 LEU O O 133.634 -6.130 -22.689 1.00 . A A . 184 LEU O 1 1
10 23774 1 1 133 ILE C C 130.271 -6.349 -20.450 1.00 . A A . 185 ILE C 1 1
10 23775 1 1 133 ILE CA C 131.727 -5.930 -20.641 1.00 . A A . 185 ILE CA 1 1
10 23776 1 1 133 ILE CB C 132.218 -5.171 -19.411 1.00 . A A . 185 ILE CB 1 1
10 23777 1 1 133 ILE CD1 C 131.810 -3.127 -18.034 1.00 . A A . 185 ILE CD1 1 1
10 23778 1 1 133 ILE CG1 C 131.535 -3.802 -19.374 1.00 . A A . 185 ILE CG1 1 1
10 23779 1 1 133 ILE CG2 C 133.730 -4.978 -19.512 1.00 . A A . 185 ILE CG2 1 1
10 23780 1 1 133 ILE H H 131.249 -4.290 -21.887 1.00 . A A . 185 ILE H 1 1
10 23781 1 1 133 ILE HA H 132.335 -6.812 -20.777 1.00 . A A . 185 ILE HA 1 1
10 23782 1 1 133 ILE HB H 131.981 -5.721 -18.514 1.00 . A A . 185 ILE HB 1 1
10 23783 1 1 133 ILE HD11 H 131.258 -3.631 -17.255 1.00 . A A . 185 ILE HD11 1 1
10 23784 1 1 133 ILE HD12 H 131.504 -2.093 -18.081 1.00 . A A . 185 ILE HD12 1 1
10 23785 1 1 133 ILE HD13 H 132.864 -3.178 -17.817 1.00 . A A . 185 ILE HD13 1 1
10 23786 1 1 133 ILE HG12 H 131.925 -3.188 -20.175 1.00 . A A . 185 ILE HG12 1 1
10 23787 1 1 133 ILE HG13 H 130.472 -3.926 -19.502 1.00 . A A . 185 ILE HG13 1 1
10 23788 1 1 133 ILE HG21 H 133.977 -4.571 -20.481 1.00 . A A . 185 ILE HG21 1 1
10 23789 1 1 133 ILE HG22 H 134.224 -5.929 -19.386 1.00 . A A . 185 ILE HG22 1 1
10 23790 1 1 133 ILE HG23 H 134.058 -4.297 -18.742 1.00 . A A . 185 ILE HG23 1 1
10 23791 1 1 133 ILE N N 131.863 -5.048 -21.799 1.00 . A A . 185 ILE N 1 1
10 23792 1 1 133 ILE O O 129.370 -5.795 -21.076 1.00 . A A . 185 ILE O 1 1
10 23793 1 1 134 THR C C 128.504 -8.101 -17.836 1.00 . A A . 186 THR C 1 1
10 23794 1 1 134 THR CA C 128.692 -7.827 -19.322 1.00 . A A . 186 THR CA 1 1
10 23795 1 1 134 THR CB C 128.456 -9.109 -20.112 1.00 . A A . 186 THR CB 1 1
10 23796 1 1 134 THR CG2 C 128.663 -8.828 -21.599 1.00 . A A . 186 THR CG2 1 1
10 23797 1 1 134 THR H H 130.801 -7.750 -19.123 1.00 . A A . 186 THR H 1 1
10 23798 1 1 134 THR HA H 127.970 -7.086 -19.634 1.00 . A A . 186 THR HA 1 1
10 23799 1 1 134 THR HB H 127.449 -9.458 -19.949 1.00 . A A . 186 THR HB 1 1
10 23800 1 1 134 THR HG1 H 129.039 -10.490 -18.877 1.00 . A A . 186 THR HG1 1 1
10 23801 1 1 134 THR HG21 H 129.703 -8.601 -21.777 1.00 . A A . 186 THR HG21 1 1
10 23802 1 1 134 THR HG22 H 128.055 -7.985 -21.893 1.00 . A A . 186 THR HG22 1 1
10 23803 1 1 134 THR HG23 H 128.379 -9.697 -22.174 1.00 . A A . 186 THR HG23 1 1
10 23804 1 1 134 THR N N 130.045 -7.338 -19.589 1.00 . A A . 186 THR N 1 1
10 23805 1 1 134 THR O O 129.475 -8.307 -17.109 1.00 . A A . 186 THR O 1 1
10 23806 1 1 134 THR OG1 O 129.381 -10.095 -19.680 1.00 . A A . 186 THR OG1 1 1
10 23807 1 1 135 CYS C C 127.900 -7.559 -15.089 1.00 . A A . 187 CYS C 1 1
10 23808 1 1 135 CYS CA C 126.971 -8.384 -15.982 1.00 . A A . 187 CYS CA 1 1
10 23809 1 1 135 CYS CB C 127.179 -9.878 -15.708 1.00 . A A . 187 CYS CB 1 1
10 23810 1 1 135 CYS H H 126.509 -7.955 -18.009 1.00 . A A . 187 CYS H 1 1
10 23811 1 1 135 CYS HA H 125.944 -8.125 -15.769 1.00 . A A . 187 CYS HA 1 1
10 23812 1 1 135 CYS HB2 H 128.168 -10.167 -16.034 1.00 . A A . 187 CYS HB2 1 1
10 23813 1 1 135 CYS HB3 H 127.076 -10.073 -14.651 1.00 . A A . 187 CYS HB3 1 1
10 23814 1 1 135 CYS HG H 125.164 -10.921 -16.071 1.00 . A A . 187 CYS HG 1 1
10 23815 1 1 135 CYS N N 127.252 -8.117 -17.387 1.00 . A A . 187 CYS N 1 1
10 23816 1 1 135 CYS O O 129.026 -7.964 -14.807 1.00 . A A . 187 CYS O 1 1
10 23817 1 1 135 CYS SG S 125.943 -10.834 -16.624 1.00 . A A . 187 CYS SG 1 1
10 23818 1 1 136 VAL C C 128.583 -6.222 -12.497 1.00 . A A . 188 VAL C 1 1
10 23819 1 1 136 VAL CA C 128.233 -5.522 -13.807 1.00 . A A . 188 VAL CA 1 1
10 23820 1 1 136 VAL CB C 127.454 -4.237 -13.523 1.00 . A A . 188 VAL CB 1 1
10 23821 1 1 136 VAL CG1 C 128.186 -3.392 -12.475 1.00 . A A . 188 VAL CG1 1 1
10 23822 1 1 136 VAL CG2 C 127.325 -3.438 -14.821 1.00 . A A . 188 VAL CG2 1 1
10 23823 1 1 136 VAL H H 126.522 -6.112 -14.916 1.00 . A A . 188 VAL H 1 1
10 23824 1 1 136 VAL HA H 129.144 -5.271 -14.325 1.00 . A A . 188 VAL HA 1 1
10 23825 1 1 136 VAL HB H 126.469 -4.490 -13.157 1.00 . A A . 188 VAL HB 1 1
10 23826 1 1 136 VAL HG11 H 127.764 -2.399 -12.457 1.00 . A A . 188 VAL HG11 1 1
10 23827 1 1 136 VAL HG12 H 129.235 -3.334 -12.726 1.00 . A A . 188 VAL HG12 1 1
10 23828 1 1 136 VAL HG13 H 128.073 -3.848 -11.501 1.00 . A A . 188 VAL HG13 1 1
10 23829 1 1 136 VAL HG21 H 128.308 -3.145 -15.161 1.00 . A A . 188 VAL HG21 1 1
10 23830 1 1 136 VAL HG22 H 126.727 -2.557 -14.642 1.00 . A A . 188 VAL HG22 1 1
10 23831 1 1 136 VAL HG23 H 126.851 -4.049 -15.575 1.00 . A A . 188 VAL HG23 1 1
10 23832 1 1 136 VAL N N 127.425 -6.394 -14.656 1.00 . A A . 188 VAL N 1 1
10 23833 1 1 136 VAL O O 129.739 -6.227 -12.069 1.00 . A A . 188 VAL O 1 1
10 23834 1 1 137 SER C C 128.351 -8.924 -10.888 1.00 . A A . 189 SER C 1 1
10 23835 1 1 137 SER CA C 127.794 -7.528 -10.618 1.00 . A A . 189 SER CA 1 1
10 23836 1 1 137 SER CB C 126.475 -7.617 -9.854 1.00 . A A . 189 SER CB 1 1
10 23837 1 1 137 SER H H 126.683 -6.788 -12.260 1.00 . A A . 189 SER H 1 1
10 23838 1 1 137 SER HA H 128.504 -6.977 -10.018 1.00 . A A . 189 SER HA 1 1
10 23839 1 1 137 SER HB2 H 126.669 -7.762 -8.803 1.00 . A A . 189 SER HB2 1 1
10 23840 1 1 137 SER HB3 H 125.929 -6.693 -9.993 1.00 . A A . 189 SER HB3 1 1
10 23841 1 1 137 SER HG H 125.496 -9.281 -9.605 1.00 . A A . 189 SER HG 1 1
10 23842 1 1 137 SER N N 127.582 -6.819 -11.870 1.00 . A A . 189 SER N 1 1
10 23843 1 1 137 SER O O 128.323 -9.403 -12.022 1.00 . A A . 189 SER O 1 1
10 23844 1 1 137 SER OG O 125.715 -8.712 -10.348 1.00 . A A . 189 SER OG 1 1
10 23845 1 1 138 VAL C C 128.719 -11.871 -9.028 1.00 . A A . 190 VAL C 1 1
10 23846 1 1 138 VAL CA C 129.435 -10.916 -9.975 1.00 . A A . 190 VAL CA 1 1
10 23847 1 1 138 VAL CB C 130.922 -10.864 -9.632 1.00 . A A . 190 VAL CB 1 1
10 23848 1 1 138 VAL CG1 C 131.092 -10.533 -8.145 1.00 . A A . 190 VAL CG1 1 1
10 23849 1 1 138 VAL CG2 C 131.573 -12.216 -9.938 1.00 . A A . 190 VAL CG2 1 1
10 23850 1 1 138 VAL H H 128.865 -9.137 -8.965 1.00 . A A . 190 VAL H 1 1
10 23851 1 1 138 VAL HA H 129.320 -11.269 -10.990 1.00 . A A . 190 VAL HA 1 1
10 23852 1 1 138 VAL HB H 131.394 -10.094 -10.228 1.00 . A A . 190 VAL HB 1 1
10 23853 1 1 138 VAL HG11 H 132.099 -10.196 -7.962 1.00 . A A . 190 VAL HG11 1 1
10 23854 1 1 138 VAL HG12 H 130.896 -11.416 -7.555 1.00 . A A . 190 VAL HG12 1 1
10 23855 1 1 138 VAL HG13 H 130.398 -9.753 -7.866 1.00 . A A . 190 VAL HG13 1 1
10 23856 1 1 138 VAL HG21 H 131.560 -12.391 -11.003 1.00 . A A . 190 VAL HG21 1 1
10 23857 1 1 138 VAL HG22 H 131.030 -13.001 -9.436 1.00 . A A . 190 VAL HG22 1 1
10 23858 1 1 138 VAL HG23 H 132.594 -12.206 -9.588 1.00 . A A . 190 VAL HG23 1 1
10 23859 1 1 138 VAL N N 128.864 -9.572 -9.844 1.00 . A A . 190 VAL N 1 1
10 23860 1 1 138 VAL O O 128.537 -11.561 -7.851 1.00 . A A . 190 VAL O 1 1
10 23861 1 1 139 LYS C C 127.627 -15.394 -9.289 1.00 . A A . 191 LYS C 1 1
10 23862 1 1 139 LYS CA C 127.571 -13.978 -8.707 1.00 . A A . 191 LYS CA 1 1
10 23863 1 1 139 LYS CB C 126.124 -13.509 -8.605 1.00 . A A . 191 LYS CB 1 1
10 23864 1 1 139 LYS CD C 123.940 -13.798 -7.461 1.00 . A A . 191 LYS CD 1 1
10 23865 1 1 139 LYS CE C 123.131 -14.666 -6.500 1.00 . A A . 191 LYS CE 1 1
10 23866 1 1 139 LYS CG C 125.336 -14.395 -7.643 1.00 . A A . 191 LYS CG 1 1
10 23867 1 1 139 LYS H H 128.440 -13.220 -10.491 1.00 . A A . 191 LYS H 1 1
10 23868 1 1 139 LYS HA H 128.005 -13.986 -7.718 1.00 . A A . 191 LYS HA 1 1
10 23869 1 1 139 LYS HB2 H 126.103 -12.488 -8.253 1.00 . A A . 191 LYS HB2 1 1
10 23870 1 1 139 LYS HB3 H 125.670 -13.558 -9.582 1.00 . A A . 191 LYS HB3 1 1
10 23871 1 1 139 LYS HD2 H 124.028 -12.799 -7.057 1.00 . A A . 191 LYS HD2 1 1
10 23872 1 1 139 LYS HD3 H 123.439 -13.756 -8.416 1.00 . A A . 191 LYS HD3 1 1
10 23873 1 1 139 LYS HE2 H 123.686 -14.809 -5.584 1.00 . A A . 191 LYS HE2 1 1
10 23874 1 1 139 LYS HE3 H 122.191 -14.183 -6.281 1.00 . A A . 191 LYS HE3 1 1
10 23875 1 1 139 LYS HG2 H 125.257 -15.393 -8.050 1.00 . A A . 191 LYS HG2 1 1
10 23876 1 1 139 LYS HG3 H 125.839 -14.431 -6.687 1.00 . A A . 191 LYS HG3 1 1
10 23877 1 1 139 LYS HZ1 H 122.218 -16.539 -6.557 1.00 . A A . 191 LYS HZ1 1 1
10 23878 1 1 139 LYS HZ2 H 123.774 -16.501 -7.241 1.00 . A A . 191 LYS HZ2 1 1
10 23879 1 1 139 LYS HZ3 H 122.458 -15.836 -8.083 1.00 . A A . 191 LYS HZ3 1 1
10 23880 1 1 139 LYS N N 128.291 -13.022 -9.541 1.00 . A A . 191 LYS N 1 1
10 23881 1 1 139 LYS NZ N 122.876 -15.985 -7.143 1.00 . A A . 191 LYS NZ 1 1
10 23882 1 1 139 LYS O O 128.416 -16.228 -8.846 1.00 . A A . 191 LYS O 1 1
10 23883 1 1 140 ASP C C 128.051 -17.283 -11.625 1.00 . A A . 192 ASP C 1 1
10 23884 1 1 140 ASP CA C 126.730 -16.981 -10.908 1.00 . A A . 192 ASP CA 1 1
10 23885 1 1 140 ASP CB C 125.574 -17.005 -11.925 1.00 . A A . 192 ASP CB 1 1
10 23886 1 1 140 ASP CG C 124.248 -17.343 -11.240 1.00 . A A . 192 ASP CG 1 1
10 23887 1 1 140 ASP H H 126.164 -14.959 -10.584 1.00 . A A . 192 ASP H 1 1
10 23888 1 1 140 ASP HA H 126.563 -17.731 -10.155 1.00 . A A . 192 ASP HA 1 1
10 23889 1 1 140 ASP HB2 H 125.495 -16.038 -12.394 1.00 . A A . 192 ASP HB2 1 1
10 23890 1 1 140 ASP HB3 H 125.776 -17.752 -12.684 1.00 . A A . 192 ASP HB3 1 1
10 23891 1 1 140 ASP N N 126.779 -15.658 -10.278 1.00 . A A . 192 ASP N 1 1
10 23892 1 1 140 ASP O O 128.559 -18.404 -11.570 1.00 . A A . 192 ASP O 1 1
10 23893 1 1 140 ASP OD1 O 124.263 -17.651 -10.059 1.00 . A A . 192 ASP OD1 1 1
10 23894 1 1 140 ASP OD2 O 123.231 -17.282 -11.912 1.00 . A A . 192 ASP OD2 1 1
10 23895 1 1 141 ASN C C 130.983 -15.723 -12.301 1.00 . A A . 193 ASN C 1 1
10 23896 1 1 141 ASN CA C 129.851 -16.438 -13.035 1.00 . A A . 193 ASN CA 1 1
10 23897 1 1 141 ASN CB C 129.689 -15.859 -14.444 1.00 . A A . 193 ASN CB 1 1
10 23898 1 1 141 ASN CG C 128.583 -16.612 -15.180 1.00 . A A . 193 ASN CG 1 1
10 23899 1 1 141 ASN H H 128.142 -15.410 -12.316 1.00 . A A . 193 ASN H 1 1
10 23900 1 1 141 ASN HA H 130.095 -17.489 -13.118 1.00 . A A . 193 ASN HA 1 1
10 23901 1 1 141 ASN HB2 H 129.426 -14.813 -14.376 1.00 . A A . 193 ASN HB2 1 1
10 23902 1 1 141 ASN HB3 H 130.615 -15.963 -14.989 1.00 . A A . 193 ASN HB3 1 1
10 23903 1 1 141 ASN HD21 H 128.933 -18.325 -14.241 1.00 . A A . 193 ASN HD21 1 1
10 23904 1 1 141 ASN HD22 H 127.671 -18.364 -15.374 1.00 . A A . 193 ASN HD22 1 1
10 23905 1 1 141 ASN N N 128.596 -16.278 -12.303 1.00 . A A . 193 ASN N 1 1
10 23906 1 1 141 ASN ND2 N 128.378 -17.871 -14.909 1.00 . A A . 193 ASN ND2 1 1
10 23907 1 1 141 ASN O O 130.951 -14.507 -12.123 1.00 . A A . 193 ASN O 1 1
10 23908 1 1 141 ASN OD1 O 127.888 -16.037 -16.019 1.00 . A A . 193 ASN OD1 1 1
10 23909 1 1 142 SER C C 133.869 -14.927 -12.012 1.00 . A A . 194 SER C 1 1
10 23910 1 1 142 SER CA C 133.117 -15.925 -11.145 1.00 . A A . 194 SER CA 1 1
10 23911 1 1 142 SER CB C 134.072 -17.042 -10.733 1.00 . A A . 194 SER CB 1 1
10 23912 1 1 142 SER H H 131.949 -17.459 -12.033 1.00 . A A . 194 SER H 1 1
10 23913 1 1 142 SER HA H 132.759 -15.424 -10.259 1.00 . A A . 194 SER HA 1 1
10 23914 1 1 142 SER HB2 H 133.558 -17.746 -10.101 1.00 . A A . 194 SER HB2 1 1
10 23915 1 1 142 SER HB3 H 134.429 -17.550 -11.619 1.00 . A A . 194 SER HB3 1 1
10 23916 1 1 142 SER HG H 135.058 -16.698 -9.089 1.00 . A A . 194 SER HG 1 1
10 23917 1 1 142 SER N N 131.980 -16.491 -11.868 1.00 . A A . 194 SER N 1 1
10 23918 1 1 142 SER O O 134.250 -13.850 -11.556 1.00 . A A . 194 SER O 1 1
10 23919 1 1 142 SER OG O 135.168 -16.484 -10.017 1.00 . A A . 194 SER OG 1 1
10 23920 1 1 143 LYS C C 133.954 -14.195 -15.440 1.00 . A A . 195 LYS C 1 1
10 23921 1 1 143 LYS CA C 134.809 -14.441 -14.206 1.00 . A A . 195 LYS CA 1 1
10 23922 1 1 143 LYS CB C 136.114 -15.119 -14.607 1.00 . A A . 195 LYS CB 1 1
10 23923 1 1 143 LYS CD C 138.286 -16.010 -13.765 1.00 . A A . 195 LYS CD 1 1
10 23924 1 1 143 LYS CE C 139.197 -16.145 -12.546 1.00 . A A . 195 LYS CE 1 1
10 23925 1 1 143 LYS CG C 137.014 -15.257 -13.378 1.00 . A A . 195 LYS CG 1 1
10 23926 1 1 143 LYS H H 133.765 -16.173 -13.571 1.00 . A A . 195 LYS H 1 1
10 23927 1 1 143 LYS HA H 135.035 -13.492 -13.738 1.00 . A A . 195 LYS HA 1 1
10 23928 1 1 143 LYS HB2 H 135.903 -16.097 -15.012 1.00 . A A . 195 LYS HB2 1 1
10 23929 1 1 143 LYS HB3 H 136.616 -14.520 -15.352 1.00 . A A . 195 LYS HB3 1 1
10 23930 1 1 143 LYS HD2 H 138.023 -16.994 -14.128 1.00 . A A . 195 LYS HD2 1 1
10 23931 1 1 143 LYS HD3 H 138.804 -15.468 -14.541 1.00 . A A . 195 LYS HD3 1 1
10 23932 1 1 143 LYS HE2 H 139.238 -15.202 -12.020 1.00 . A A . 195 LYS HE2 1 1
10 23933 1 1 143 LYS HE3 H 138.809 -16.908 -11.888 1.00 . A A . 195 LYS HE3 1 1
10 23934 1 1 143 LYS HG2 H 137.274 -14.275 -13.008 1.00 . A A . 195 LYS HG2 1 1
10 23935 1 1 143 LYS HG3 H 136.491 -15.806 -12.608 1.00 . A A . 195 LYS HG3 1 1
10 23936 1 1 143 LYS HZ1 H 140.800 -15.997 -13.863 1.00 . A A . 195 LYS HZ1 1 1
10 23937 1 1 143 LYS HZ2 H 140.590 -17.545 -13.198 1.00 . A A . 195 LYS HZ2 1 1
10 23938 1 1 143 LYS HZ3 H 141.254 -16.296 -12.256 1.00 . A A . 195 LYS HZ3 1 1
10 23939 1 1 143 LYS N N 134.088 -15.298 -13.268 1.00 . A A . 195 LYS N 1 1
10 23940 1 1 143 LYS NZ N 140.564 -16.524 -12.999 1.00 . A A . 195 LYS NZ 1 1
10 23941 1 1 143 LYS O O 133.137 -15.035 -15.818 1.00 . A A . 195 LYS O 1 1
10 23942 1 1 144 ARG C C 134.272 -12.463 -18.452 1.00 . A A . 196 ARG C 1 1
10 23943 1 1 144 ARG CA C 133.358 -12.659 -17.241 1.00 . A A . 196 ARG CA 1 1
10 23944 1 1 144 ARG CB C 132.606 -11.354 -16.947 1.00 . A A . 196 ARG CB 1 1
10 23945 1 1 144 ARG CD C 132.906 -8.915 -16.402 1.00 . A A . 196 ARG CD 1 1
10 23946 1 1 144 ARG CG C 133.606 -10.190 -16.864 1.00 . A A . 196 ARG CG 1 1
10 23947 1 1 144 ARG CZ C 134.596 -7.477 -15.391 1.00 . A A . 196 ARG CZ 1 1
10 23948 1 1 144 ARG H H 134.788 -12.394 -15.698 1.00 . A A . 196 ARG H 1 1
10 23949 1 1 144 ARG HA H 132.635 -13.433 -17.467 1.00 . A A . 196 ARG HA 1 1
10 23950 1 1 144 ARG HB2 H 131.896 -11.165 -17.738 1.00 . A A . 196 ARG HB2 1 1
10 23951 1 1 144 ARG HB3 H 132.084 -11.447 -16.008 1.00 . A A . 196 ARG HB3 1 1
10 23952 1 1 144 ARG HD2 H 132.076 -8.701 -17.055 1.00 . A A . 196 ARG HD2 1 1
10 23953 1 1 144 ARG HD3 H 132.545 -9.047 -15.393 1.00 . A A . 196 ARG HD3 1 1
10 23954 1 1 144 ARG HE H 133.949 -7.289 -17.274 1.00 . A A . 196 ARG HE 1 1
10 23955 1 1 144 ARG HG2 H 134.392 -10.441 -16.170 1.00 . A A . 196 ARG HG2 1 1
10 23956 1 1 144 ARG HG3 H 134.032 -10.016 -17.838 1.00 . A A . 196 ARG HG3 1 1
10 23957 1 1 144 ARG HH11 H 134.965 -9.373 -14.860 1.00 . A A . 196 ARG HH11 1 1
10 23958 1 1 144 ARG HH12 H 135.679 -8.161 -13.851 1.00 . A A . 196 ARG HH12 1 1
10 23959 1 1 144 ARG HH21 H 134.407 -5.508 -15.683 1.00 . A A . 196 ARG HH21 1 1
10 23960 1 1 144 ARG HH22 H 135.364 -5.973 -14.317 1.00 . A A . 196 ARG HH22 1 1
10 23961 1 1 144 ARG N N 134.133 -13.029 -16.057 1.00 . A A . 196 ARG N 1 1
10 23962 1 1 144 ARG NE N 133.851 -7.801 -16.444 1.00 . A A . 196 ARG NE 1 1
10 23963 1 1 144 ARG NH1 N 135.120 -8.411 -14.642 1.00 . A A . 196 ARG NH1 1 1
10 23964 1 1 144 ARG NH2 N 134.805 -6.223 -15.108 1.00 . A A . 196 ARG NH2 1 1
10 23965 1 1 144 ARG O O 135.494 -12.392 -18.317 1.00 . A A . 196 ARG O 1 1
10 23966 1 1 145 TYR C C 134.428 -10.632 -21.212 1.00 . A A . 197 TYR C 1 1
10 23967 1 1 145 TYR CA C 134.424 -12.124 -20.870 1.00 . A A . 197 TYR CA 1 1
10 23968 1 1 145 TYR CB C 133.790 -12.929 -22.022 1.00 . A A . 197 TYR CB 1 1
10 23969 1 1 145 TYR CD1 C 135.729 -14.300 -22.850 1.00 . A A . 197 TYR CD1 1 1
10 23970 1 1 145 TYR CD2 C 133.929 -15.436 -21.686 1.00 . A A . 197 TYR CD2 1 1
10 23971 1 1 145 TYR CE1 C 136.393 -15.520 -23.016 1.00 . A A . 197 TYR CE1 1 1
10 23972 1 1 145 TYR CE2 C 134.596 -16.659 -21.851 1.00 . A A . 197 TYR CE2 1 1
10 23973 1 1 145 TYR CG C 134.498 -14.258 -22.186 1.00 . A A . 197 TYR CG 1 1
10 23974 1 1 145 TYR CZ C 135.828 -16.700 -22.516 1.00 . A A . 197 TYR CZ 1 1
10 23975 1 1 145 TYR H H 132.687 -12.395 -19.675 1.00 . A A . 197 TYR H 1 1
10 23976 1 1 145 TYR HA H 135.447 -12.445 -20.725 1.00 . A A . 197 TYR HA 1 1
10 23977 1 1 145 TYR HB2 H 132.750 -13.106 -21.796 1.00 . A A . 197 TYR HB2 1 1
10 23978 1 1 145 TYR HB3 H 133.863 -12.373 -22.947 1.00 . A A . 197 TYR HB3 1 1
10 23979 1 1 145 TYR HD1 H 136.166 -13.386 -23.235 1.00 . A A . 197 TYR HD1 1 1
10 23980 1 1 145 TYR HD2 H 132.979 -15.404 -21.173 1.00 . A A . 197 TYR HD2 1 1
10 23981 1 1 145 TYR HE1 H 137.344 -15.552 -23.527 1.00 . A A . 197 TYR HE1 1 1
10 23982 1 1 145 TYR HE2 H 134.160 -17.569 -21.467 1.00 . A A . 197 TYR HE2 1 1
10 23983 1 1 145 TYR HH H 135.914 -18.484 -23.190 1.00 . A A . 197 TYR HH 1 1
10 23984 1 1 145 TYR N N 133.665 -12.346 -19.635 1.00 . A A . 197 TYR N 1 1
10 23985 1 1 145 TYR O O 133.381 -9.981 -21.199 1.00 . A A . 197 TYR O 1 1
10 23986 1 1 145 TYR OH O 136.484 -17.903 -22.682 1.00 . A A . 197 TYR OH 1 1
10 23987 1 1 146 VAL C C 136.562 -8.474 -23.109 1.00 . A A . 198 VAL C 1 1
10 23988 1 1 146 VAL CA C 135.741 -8.673 -21.840 1.00 . A A . 198 VAL CA 1 1
10 23989 1 1 146 VAL CB C 136.400 -7.955 -20.662 1.00 . A A . 198 VAL CB 1 1
10 23990 1 1 146 VAL CG1 C 136.457 -6.448 -20.923 1.00 . A A . 198 VAL CG1 1 1
10 23991 1 1 146 VAL CG2 C 135.584 -8.237 -19.393 1.00 . A A . 198 VAL CG2 1 1
10 23992 1 1 146 VAL H H 136.415 -10.657 -21.495 1.00 . A A . 198 VAL H 1 1
10 23993 1 1 146 VAL HA H 134.760 -8.247 -21.998 1.00 . A A . 198 VAL HA 1 1
10 23994 1 1 146 VAL HB H 137.400 -8.334 -20.532 1.00 . A A . 198 VAL HB 1 1
10 23995 1 1 146 VAL HG11 H 137.272 -6.231 -21.595 1.00 . A A . 198 VAL HG11 1 1
10 23996 1 1 146 VAL HG12 H 136.612 -5.928 -19.989 1.00 . A A . 198 VAL HG12 1 1
10 23997 1 1 146 VAL HG13 H 135.529 -6.121 -21.362 1.00 . A A . 198 VAL HG13 1 1
10 23998 1 1 146 VAL HG21 H 134.525 -8.219 -19.624 1.00 . A A . 198 VAL HG21 1 1
10 23999 1 1 146 VAL HG22 H 135.802 -7.489 -18.648 1.00 . A A . 198 VAL HG22 1 1
10 24000 1 1 146 VAL HG23 H 135.848 -9.212 -19.012 1.00 . A A . 198 VAL HG23 1 1
10 24001 1 1 146 VAL N N 135.612 -10.092 -21.509 1.00 . A A . 198 VAL N 1 1
10 24002 1 1 146 VAL O O 137.637 -9.058 -23.269 1.00 . A A . 198 VAL O 1 1
10 24003 1 1 147 VAL C C 137.238 -5.879 -25.262 1.00 . A A . 199 VAL C 1 1
10 24004 1 1 147 VAL CA C 136.729 -7.322 -25.265 1.00 . A A . 199 VAL CA 1 1
10 24005 1 1 147 VAL CB C 135.738 -7.507 -26.417 1.00 . A A . 199 VAL CB 1 1
10 24006 1 1 147 VAL CG1 C 136.368 -7.051 -27.734 1.00 . A A . 199 VAL CG1 1 1
10 24007 1 1 147 VAL CG2 C 135.337 -8.980 -26.518 1.00 . A A . 199 VAL CG2 1 1
10 24008 1 1 147 VAL H H 135.204 -7.180 -23.796 1.00 . A A . 199 VAL H 1 1
10 24009 1 1 147 VAL HA H 137.563 -7.993 -25.409 1.00 . A A . 199 VAL HA 1 1
10 24010 1 1 147 VAL HB H 134.863 -6.913 -26.220 1.00 . A A . 199 VAL HB 1 1
10 24011 1 1 147 VAL HG11 H 135.764 -7.401 -28.557 1.00 . A A . 199 VAL HG11 1 1
10 24012 1 1 147 VAL HG12 H 137.363 -7.460 -27.818 1.00 . A A . 199 VAL HG12 1 1
10 24013 1 1 147 VAL HG13 H 136.419 -5.971 -27.758 1.00 . A A . 199 VAL HG13 1 1
10 24014 1 1 147 VAL HG21 H 134.437 -9.062 -27.106 1.00 . A A . 199 VAL HG21 1 1
10 24015 1 1 147 VAL HG22 H 135.160 -9.377 -25.529 1.00 . A A . 199 VAL HG22 1 1
10 24016 1 1 147 VAL HG23 H 136.130 -9.538 -26.991 1.00 . A A . 199 VAL HG23 1 1
10 24017 1 1 147 VAL N N 136.052 -7.625 -23.999 1.00 . A A . 199 VAL N 1 1
10 24018 1 1 147 VAL O O 136.473 -4.937 -25.057 1.00 . A A . 199 VAL O 1 1
10 24019 1 1 148 ALA C C 139.655 -4.053 -26.908 1.00 . A A . 200 ALA C 1 1
10 24020 1 1 148 ALA CA C 139.154 -4.376 -25.514 1.00 . A A . 200 ALA CA 1 1
10 24021 1 1 148 ALA CB C 140.320 -4.325 -24.524 1.00 . A A . 200 ALA CB 1 1
10 24022 1 1 148 ALA H H 139.106 -6.491 -25.636 1.00 . A A . 200 ALA H 1 1
10 24023 1 1 148 ALA HA H 138.421 -3.629 -25.240 1.00 . A A . 200 ALA HA 1 1
10 24024 1 1 148 ALA HB1 H 140.563 -3.295 -24.310 1.00 . A A . 200 ALA HB1 1 1
10 24025 1 1 148 ALA HB2 H 141.181 -4.818 -24.951 1.00 . A A . 200 ALA HB2 1 1
10 24026 1 1 148 ALA HB3 H 140.035 -4.825 -23.611 1.00 . A A . 200 ALA HB3 1 1
10 24027 1 1 148 ALA N N 138.541 -5.707 -25.490 1.00 . A A . 200 ALA N 1 1
10 24028 1 1 148 ALA O O 140.286 -4.880 -27.563 1.00 . A A . 200 ALA O 1 1
10 24029 1 1 149 GLY C C 140.278 -0.986 -28.705 1.00 . A A . 201 GLY C 1 1
10 24030 1 1 149 GLY CA C 139.768 -2.415 -28.705 1.00 . A A . 201 GLY CA 1 1
10 24031 1 1 149 GLY H H 138.836 -2.235 -26.796 1.00 . A A . 201 GLY H 1 1
10 24032 1 1 149 GLY HA2 H 140.560 -3.060 -29.063 1.00 . A A . 201 GLY HA2 1 1
10 24033 1 1 149 GLY HA3 H 138.924 -2.486 -29.372 1.00 . A A . 201 GLY HA3 1 1
10 24034 1 1 149 GLY N N 139.358 -2.844 -27.368 1.00 . A A . 201 GLY N 1 1
10 24035 1 1 149 GLY O O 140.011 -0.216 -27.790 1.00 . A A . 201 GLY O 1 1
10 24036 1 1 150 ASP C C 140.993 1.434 -31.093 1.00 . A A . 202 ASP C 1 1
10 24037 1 1 150 ASP CA C 141.598 0.700 -29.888 1.00 . A A . 202 ASP CA 1 1
10 24038 1 1 150 ASP CB C 143.117 0.581 -30.061 1.00 . A A . 202 ASP CB 1 1
10 24039 1 1 150 ASP CG C 143.782 1.956 -29.998 1.00 . A A . 202 ASP CG 1 1
10 24040 1 1 150 ASP H H 141.195 -1.317 -30.439 1.00 . A A . 202 ASP H 1 1
10 24041 1 1 150 ASP HA H 141.397 1.267 -28.991 1.00 . A A . 202 ASP HA 1 1
10 24042 1 1 150 ASP HB2 H 143.516 -0.040 -29.273 1.00 . A A . 202 ASP HB2 1 1
10 24043 1 1 150 ASP HB3 H 143.332 0.125 -31.016 1.00 . A A . 202 ASP HB3 1 1
10 24044 1 1 150 ASP N N 141.024 -0.644 -29.749 1.00 . A A . 202 ASP N 1 1
10 24045 1 1 150 ASP O O 140.578 0.806 -32.067 1.00 . A A . 202 ASP O 1 1
10 24046 1 1 150 ASP OD1 O 143.067 2.941 -29.951 1.00 . A A . 202 ASP OD1 1 1
10 24047 1 1 150 ASP OD2 O 145.002 2.001 -29.995 1.00 . A A . 202 ASP OD2 1 1
10 24048 1 1 151 LEU C C 141.367 3.642 -33.269 1.00 . A A . 203 LEU C 1 1
10 24049 1 1 151 LEU CA C 140.395 3.575 -32.090 1.00 . A A . 203 LEU CA 1 1
10 24050 1 1 151 LEU CB C 140.127 4.992 -31.566 1.00 . A A . 203 LEU CB 1 1
10 24051 1 1 151 LEU CD1 C 137.865 5.549 -32.547 1.00 . A A . 203 LEU CD1 1 1
10 24052 1 1 151 LEU CD2 C 139.627 7.326 -32.358 1.00 . A A . 203 LEU CD2 1 1
10 24053 1 1 151 LEU CG C 139.375 5.834 -32.617 1.00 . A A . 203 LEU CG 1 1
10 24054 1 1 151 LEU H H 141.280 3.214 -30.213 1.00 . A A . 203 LEU H 1 1
10 24055 1 1 151 LEU HA H 139.472 3.135 -32.426 1.00 . A A . 203 LEU HA 1 1
10 24056 1 1 151 LEU HB2 H 139.534 4.927 -30.664 1.00 . A A . 203 LEU HB2 1 1
10 24057 1 1 151 LEU HB3 H 141.071 5.463 -31.337 1.00 . A A . 203 LEU HB3 1 1
10 24058 1 1 151 LEU HD11 H 137.423 5.748 -33.509 1.00 . A A . 203 LEU HD11 1 1
10 24059 1 1 151 LEU HD12 H 137.406 6.182 -31.800 1.00 . A A . 203 LEU HD12 1 1
10 24060 1 1 151 LEU HD13 H 137.697 4.517 -32.285 1.00 . A A . 203 LEU HD13 1 1
10 24061 1 1 151 LEU HD21 H 140.688 7.523 -32.408 1.00 . A A . 203 LEU HD21 1 1
10 24062 1 1 151 LEU HD22 H 139.257 7.589 -31.378 1.00 . A A . 203 LEU HD22 1 1
10 24063 1 1 151 LEU HD23 H 139.116 7.911 -33.106 1.00 . A A . 203 LEU HD23 1 1
10 24064 1 1 151 LEU HG H 139.730 5.583 -33.605 1.00 . A A . 203 LEU HG 1 1
10 24065 1 1 151 LEU N N 140.945 2.766 -31.014 1.00 . A A . 203 LEU N 1 1
10 24066 1 1 151 LEU O O 142.556 3.925 -33.107 1.00 . A A . 203 LEU O 1 1
10 24067 1 1 152 VAL C C 141.347 4.588 -36.535 1.00 . A A . 204 VAL C 1 1
10 24068 1 1 152 VAL CA C 141.651 3.365 -35.676 1.00 . A A . 204 VAL CA 1 1
10 24069 1 1 152 VAL CB C 141.352 2.099 -36.474 1.00 . A A . 204 VAL CB 1 1
10 24070 1 1 152 VAL CG1 C 142.124 2.123 -37.794 1.00 . A A . 204 VAL CG1 1 1
10 24071 1 1 152 VAL CG2 C 141.778 0.882 -35.654 1.00 . A A . 204 VAL CG2 1 1
10 24072 1 1 152 VAL H H 139.896 3.110 -34.500 1.00 . A A . 204 VAL H 1 1
10 24073 1 1 152 VAL HA H 142.699 3.366 -35.416 1.00 . A A . 204 VAL HA 1 1
10 24074 1 1 152 VAL HB H 140.292 2.045 -36.678 1.00 . A A . 204 VAL HB 1 1
10 24075 1 1 152 VAL HG11 H 141.673 2.840 -38.465 1.00 . A A . 204 VAL HG11 1 1
10 24076 1 1 152 VAL HG12 H 142.096 1.142 -38.245 1.00 . A A . 204 VAL HG12 1 1
10 24077 1 1 152 VAL HG13 H 143.150 2.403 -37.605 1.00 . A A . 204 VAL HG13 1 1
10 24078 1 1 152 VAL HG21 H 141.770 0.007 -36.284 1.00 . A A . 204 VAL HG21 1 1
10 24079 1 1 152 VAL HG22 H 141.090 0.747 -34.834 1.00 . A A . 204 VAL HG22 1 1
10 24080 1 1 152 VAL HG23 H 142.774 1.038 -35.268 1.00 . A A . 204 VAL HG23 1 1
10 24081 1 1 152 VAL N N 140.843 3.361 -34.460 1.00 . A A . 204 VAL N 1 1
10 24082 1 1 152 VAL O O 142.192 5.030 -37.318 1.00 . A A . 204 VAL O 1 1
10 24083 1 1 153 GLY C C 138.326 6.686 -37.034 1.00 . A A . 205 GLY C 1 1
10 24084 1 1 153 GLY CA C 139.804 6.338 -37.159 1.00 . A A . 205 GLY CA 1 1
10 24085 1 1 153 GLY H H 139.516 4.792 -35.730 1.00 . A A . 205 GLY H 1 1
10 24086 1 1 153 GLY HA2 H 140.392 7.177 -36.808 1.00 . A A . 205 GLY HA2 1 1
10 24087 1 1 153 GLY HA3 H 140.036 6.158 -38.197 1.00 . A A . 205 GLY HA3 1 1
10 24088 1 1 153 GLY N N 140.155 5.153 -36.383 1.00 . A A . 205 GLY N 1 1
10 24089 1 1 153 GLY O O 137.516 5.869 -36.597 1.00 . A A . 205 GLY O 1 1
10 24090 1 1 154 THR C C 136.241 9.149 -38.599 1.00 . A A . 206 THR C 1 1
10 24091 1 1 154 THR CA C 136.598 8.386 -37.337 1.00 . A A . 206 THR CA 1 1
10 24092 1 1 154 THR CB C 136.429 9.307 -36.127 1.00 . A A . 206 THR CB 1 1
10 24093 1 1 154 THR CG2 C 134.950 9.651 -35.891 1.00 . A A . 206 THR CG2 1 1
10 24094 1 1 154 THR H H 138.683 8.530 -37.719 1.00 . A A . 206 THR H 1 1
10 24095 1 1 154 THR HA H 135.932 7.543 -37.237 1.00 . A A . 206 THR HA 1 1
10 24096 1 1 154 THR HB H 136.970 10.214 -36.306 1.00 . A A . 206 THR HB 1 1
10 24097 1 1 154 THR HG1 H 137.136 7.746 -35.210 1.00 . A A . 206 THR HG1 1 1
10 24098 1 1 154 THR HG21 H 134.880 10.406 -35.122 1.00 . A A . 206 THR HG21 1 1
10 24099 1 1 154 THR HG22 H 134.417 8.768 -35.578 1.00 . A A . 206 THR HG22 1 1
10 24100 1 1 154 THR HG23 H 134.512 10.035 -36.798 1.00 . A A . 206 THR HG23 1 1
10 24101 1 1 154 THR N N 137.983 7.917 -37.411 1.00 . A A . 206 THR N 1 1
10 24102 1 1 154 THR O O 137.104 9.713 -39.270 1.00 . A A . 206 THR O 1 1
10 24103 1 1 154 THR OG1 O 136.953 8.661 -34.978 1.00 . A A . 206 THR OG1 1 1
10 24104 1 1 155 LYS C C 133.040 10.364 -39.784 1.00 . A A . 207 LYS C 1 1
10 24105 1 1 155 LYS CA C 134.450 9.861 -40.072 1.00 . A A . 207 LYS CA 1 1
10 24106 1 1 155 LYS CB C 134.445 8.916 -41.273 1.00 . A A . 207 LYS CB 1 1
10 24107 1 1 155 LYS CD C 133.558 6.747 -42.146 1.00 . A A . 207 LYS CD 1 1
10 24108 1 1 155 LYS CE C 132.543 5.630 -41.896 1.00 . A A . 207 LYS CE 1 1
10 24109 1 1 155 LYS CG C 133.464 7.775 -41.016 1.00 . A A . 207 LYS CG 1 1
10 24110 1 1 155 LYS H H 134.325 8.704 -38.312 1.00 . A A . 207 LYS H 1 1
10 24111 1 1 155 LYS HA H 135.089 10.707 -40.290 1.00 . A A . 207 LYS HA 1 1
10 24112 1 1 155 LYS HB2 H 134.149 9.459 -42.156 1.00 . A A . 207 LYS HB2 1 1
10 24113 1 1 155 LYS HB3 H 135.437 8.510 -41.414 1.00 . A A . 207 LYS HB3 1 1
10 24114 1 1 155 LYS HD2 H 133.344 7.228 -43.090 1.00 . A A . 207 LYS HD2 1 1
10 24115 1 1 155 LYS HD3 H 134.553 6.328 -42.172 1.00 . A A . 207 LYS HD3 1 1
10 24116 1 1 155 LYS HE2 H 132.637 4.877 -42.665 1.00 . A A . 207 LYS HE2 1 1
10 24117 1 1 155 LYS HE3 H 132.729 5.184 -40.930 1.00 . A A . 207 LYS HE3 1 1
10 24118 1 1 155 LYS HG2 H 133.713 7.300 -40.080 1.00 . A A . 207 LYS HG2 1 1
10 24119 1 1 155 LYS HG3 H 132.456 8.164 -40.969 1.00 . A A . 207 LYS HG3 1 1
10 24120 1 1 155 LYS HZ1 H 130.471 5.443 -42.038 1.00 . A A . 207 LYS HZ1 1 1
10 24121 1 1 155 LYS HZ2 H 131.088 6.873 -42.717 1.00 . A A . 207 LYS HZ2 1 1
10 24122 1 1 155 LYS HZ3 H 130.984 6.706 -41.031 1.00 . A A . 207 LYS HZ3 1 1
10 24123 1 1 155 LYS N N 134.956 9.165 -38.903 1.00 . A A . 207 LYS N 1 1
10 24124 1 1 155 LYS NZ N 131.168 6.206 -41.923 1.00 . A A . 207 LYS NZ 1 1
10 24125 1 1 155 LYS O O 132.509 10.144 -38.696 1.00 . A A . 207 LYS O 1 1
10 24126 1 1 156 ALA C C 130.037 10.565 -41.085 1.00 . A A . 208 ALA C 1 1
10 24127 1 1 156 ALA CA C 131.077 11.559 -40.570 1.00 . A A . 208 ALA CA 1 1
10 24128 1 1 156 ALA CB C 130.929 12.898 -41.298 1.00 . A A . 208 ALA CB 1 1
10 24129 1 1 156 ALA H H 132.897 11.184 -41.603 1.00 . A A . 208 ALA H 1 1
10 24130 1 1 156 ALA HA H 130.901 11.719 -39.512 1.00 . A A . 208 ALA HA 1 1
10 24131 1 1 156 ALA HB1 H 130.749 12.722 -42.349 1.00 . A A . 208 ALA HB1 1 1
10 24132 1 1 156 ALA HB2 H 131.836 13.470 -41.180 1.00 . A A . 208 ALA HB2 1 1
10 24133 1 1 156 ALA HB3 H 130.100 13.447 -40.876 1.00 . A A . 208 ALA HB3 1 1
10 24134 1 1 156 ALA N N 132.431 11.038 -40.753 1.00 . A A . 208 ALA N 1 1
10 24135 1 1 156 ALA O O 130.264 9.851 -42.062 1.00 . A A . 208 ALA O 1 1
10 24136 1 1 157 LYS C C 127.119 10.110 -42.031 1.00 . A A . 209 LYS C 1 1
10 24137 1 1 157 LYS CA C 127.817 9.627 -40.771 1.00 . A A . 209 LYS CA 1 1
10 24138 1 1 157 LYS CB C 126.806 9.582 -39.631 1.00 . A A . 209 LYS CB 1 1
10 24139 1 1 157 LYS CD C 124.747 8.538 -38.738 1.00 . A A . 209 LYS CD 1 1
10 24140 1 1 157 LYS CE C 123.651 7.502 -38.966 1.00 . A A . 209 LYS CE 1 1
10 24141 1 1 157 LYS CG C 125.720 8.549 -39.917 1.00 . A A . 209 LYS CG 1 1
10 24142 1 1 157 LYS H H 128.782 11.116 -39.640 1.00 . A A . 209 LYS H 1 1
10 24143 1 1 157 LYS HA H 128.213 8.637 -40.931 1.00 . A A . 209 LYS HA 1 1
10 24144 1 1 157 LYS HB2 H 127.312 9.319 -38.716 1.00 . A A . 209 LYS HB2 1 1
10 24145 1 1 157 LYS HB3 H 126.350 10.552 -39.523 1.00 . A A . 209 LYS HB3 1 1
10 24146 1 1 157 LYS HD2 H 125.285 8.299 -37.833 1.00 . A A . 209 LYS HD2 1 1
10 24147 1 1 157 LYS HD3 H 124.299 9.515 -38.640 1.00 . A A . 209 LYS HD3 1 1
10 24148 1 1 157 LYS HE2 H 123.100 7.753 -39.859 1.00 . A A . 209 LYS HE2 1 1
10 24149 1 1 157 LYS HE3 H 124.097 6.526 -39.079 1.00 . A A . 209 LYS HE3 1 1
10 24150 1 1 157 LYS HG2 H 125.194 8.814 -40.824 1.00 . A A . 209 LYS HG2 1 1
10 24151 1 1 157 LYS HG3 H 126.165 7.571 -40.026 1.00 . A A . 209 LYS HG3 1 1
10 24152 1 1 157 LYS HZ1 H 121.973 6.800 -37.941 1.00 . A A . 209 LYS HZ1 1 1
10 24153 1 1 157 LYS HZ2 H 122.312 8.444 -37.678 1.00 . A A . 209 LYS HZ2 1 1
10 24154 1 1 157 LYS HZ3 H 123.263 7.249 -36.935 1.00 . A A . 209 LYS HZ3 1 1
10 24155 1 1 157 LYS N N 128.896 10.528 -40.407 1.00 . A A . 209 LYS N 1 1
10 24156 1 1 157 LYS NZ N 122.730 7.499 -37.792 1.00 . A A . 209 LYS NZ 1 1
10 24157 1 1 157 LYS O O 126.046 10.712 -41.970 1.00 . A A . 209 LYS O 1 1
10 24158 1 1 158 LYS C C 126.885 11.718 -44.484 1.00 . A A . 210 LYS C 1 1
10 24159 1 1 158 LYS CA C 127.116 10.207 -44.441 1.00 . A A . 210 LYS CA 1 1
10 24160 1 1 158 LYS CB C 125.787 9.459 -44.595 1.00 . A A . 210 LYS CB 1 1
10 24161 1 1 158 LYS CD C 124.148 8.459 -46.204 1.00 . A A . 210 LYS CD 1 1
10 24162 1 1 158 LYS CE C 124.447 7.020 -45.735 1.00 . A A . 210 LYS CE 1 1
10 24163 1 1 158 LYS CG C 125.402 9.338 -46.074 1.00 . A A . 210 LYS CG 1 1
10 24164 1 1 158 LYS H H 128.557 9.316 -43.163 1.00 . A A . 210 LYS H 1 1
10 24165 1 1 158 LYS HA H 127.780 9.926 -45.245 1.00 . A A . 210 LYS HA 1 1
10 24166 1 1 158 LYS HB2 H 125.896 8.472 -44.174 1.00 . A A . 210 LYS HB2 1 1
10 24167 1 1 158 LYS HB3 H 125.009 9.987 -44.064 1.00 . A A . 210 LYS HB3 1 1
10 24168 1 1 158 LYS HD2 H 123.357 8.875 -45.597 1.00 . A A . 210 LYS HD2 1 1
10 24169 1 1 158 LYS HD3 H 123.834 8.441 -47.238 1.00 . A A . 210 LYS HD3 1 1
10 24170 1 1 158 LYS HE2 H 123.858 6.323 -46.312 1.00 . A A . 210 LYS HE2 1 1
10 24171 1 1 158 LYS HE3 H 125.496 6.796 -45.870 1.00 . A A . 210 LYS HE3 1 1
10 24172 1 1 158 LYS HG2 H 125.197 10.321 -46.472 1.00 . A A . 210 LYS HG2 1 1
10 24173 1 1 158 LYS HG3 H 126.214 8.888 -46.625 1.00 . A A . 210 LYS HG3 1 1
10 24174 1 1 158 LYS HZ1 H 123.496 6.046 -44.154 1.00 . A A . 210 LYS HZ1 1 1
10 24175 1 1 158 LYS HZ2 H 123.576 7.733 -43.978 1.00 . A A . 210 LYS HZ2 1 1
10 24176 1 1 158 LYS HZ3 H 124.962 6.783 -43.728 1.00 . A A . 210 LYS HZ3 1 1
10 24177 1 1 158 LYS N N 127.715 9.817 -43.173 1.00 . A A . 210 LYS N 1 1
10 24178 1 1 158 LYS NZ N 124.093 6.885 -44.290 1.00 . A A . 210 LYS NZ 1 1
10 24179 1 1 158 LYS O O 126.157 12.163 -45.358 1.00 . A A . 210 LYS O 1 1
10 24180 1 1 158 LYS OXT O 127.434 12.406 -43.639 1.00 . A A . 210 LYS OXT 1 1
11 24181 1 1 1 GLY C C 123.720 4.979 -0.711 1.00 . A A . 53 GLY C 1 1
11 24182 1 1 1 GLY CA C 124.964 5.614 -1.331 1.00 . A A . 53 GLY CA 1 1
11 24183 1 1 1 GLY H1 H 126.201 4.084 -2.021 1.00 . A A . 53 GLY H1 1 1
11 24184 1 1 1 GLY H2 H 125.951 5.333 -3.146 1.00 . A A . 53 GLY H2 1 1
11 24185 1 1 1 GLY H3 H 124.722 4.198 -2.844 1.00 . A A . 53 GLY H3 1 1
11 24186 1 1 1 GLY HA2 H 125.719 5.745 -0.570 1.00 . A A . 53 GLY HA2 1 1
11 24187 1 1 1 GLY HA3 H 124.701 6.576 -1.746 1.00 . A A . 53 GLY HA3 1 1
11 24188 1 1 1 GLY N N 125.499 4.741 -2.417 1.00 . A A . 53 GLY N 1 1
11 24189 1 1 1 GLY O O 123.791 4.327 0.329 1.00 . A A . 53 GLY O 1 1
11 24190 1 1 2 SER C C 120.420 4.230 -2.033 1.00 . A A . 54 SER C 1 1
11 24191 1 1 2 SER CA C 121.308 4.650 -0.864 1.00 . A A . 54 SER CA 1 1
11 24192 1 1 2 SER CB C 120.596 5.716 -0.029 1.00 . A A . 54 SER CB 1 1
11 24193 1 1 2 SER H H 122.581 5.725 -2.176 1.00 . A A . 54 SER H 1 1
11 24194 1 1 2 SER HA H 121.497 3.787 -0.240 1.00 . A A . 54 SER HA 1 1
11 24195 1 1 2 SER HB2 H 121.244 6.042 0.768 1.00 . A A . 54 SER HB2 1 1
11 24196 1 1 2 SER HB3 H 120.355 6.561 -0.660 1.00 . A A . 54 SER HB3 1 1
11 24197 1 1 2 SER HG H 119.605 4.281 0.830 1.00 . A A . 54 SER HG 1 1
11 24198 1 1 2 SER N N 122.576 5.188 -1.356 1.00 . A A . 54 SER N 1 1
11 24199 1 1 2 SER O O 119.931 5.070 -2.789 1.00 . A A . 54 SER O 1 1
11 24200 1 1 2 SER OG O 119.409 5.170 0.528 1.00 . A A . 54 SER OG 1 1
11 24201 1 1 3 HIS C C 118.666 1.129 -2.844 1.00 . A A . 55 HIS C 1 1
11 24202 1 1 3 HIS CA C 119.397 2.400 -3.274 1.00 . A A . 55 HIS CA 1 1
11 24203 1 1 3 HIS CB C 120.287 2.104 -4.480 1.00 . A A . 55 HIS CB 1 1
11 24204 1 1 3 HIS CD2 C 122.270 3.818 -4.650 1.00 . A A . 55 HIS CD2 1 1
11 24205 1 1 3 HIS CE1 C 121.262 5.357 -5.792 1.00 . A A . 55 HIS CE1 1 1
11 24206 1 1 3 HIS CG C 120.995 3.369 -4.882 1.00 . A A . 55 HIS CG 1 1
11 24207 1 1 3 HIS H H 120.642 2.298 -1.556 1.00 . A A . 55 HIS H 1 1
11 24208 1 1 3 HIS HA H 118.666 3.143 -3.558 1.00 . A A . 55 HIS HA 1 1
11 24209 1 1 3 HIS HB2 H 121.015 1.350 -4.218 1.00 . A A . 55 HIS HB2 1 1
11 24210 1 1 3 HIS HB3 H 119.682 1.754 -5.303 1.00 . A A . 55 HIS HB3 1 1
11 24211 1 1 3 HIS HD1 H 119.443 4.354 -5.933 1.00 . A A . 55 HIS HD1 1 1
11 24212 1 1 3 HIS HD2 H 123.027 3.280 -4.097 1.00 . A A . 55 HIS HD2 1 1
11 24213 1 1 3 HIS HE1 H 121.053 6.270 -6.331 1.00 . A A . 55 HIS HE1 1 1
11 24214 1 1 3 HIS N N 120.222 2.922 -2.184 1.00 . A A . 55 HIS N 1 1
11 24215 1 1 3 HIS ND1 N 120.368 4.366 -5.612 1.00 . A A . 55 HIS ND1 1 1
11 24216 1 1 3 HIS NE2 N 122.438 5.073 -5.225 1.00 . A A . 55 HIS NE2 1 1
11 24217 1 1 3 HIS O O 119.237 0.265 -2.180 1.00 . A A . 55 HIS O 1 1
11 24218 1 1 4 MET C C 117.130 -1.397 -3.545 1.00 . A A . 56 MET C 1 1
11 24219 1 1 4 MET CA C 116.584 -0.137 -2.875 1.00 . A A . 56 MET CA 1 1
11 24220 1 1 4 MET CB C 115.140 0.086 -3.338 1.00 . A A . 56 MET CB 1 1
11 24221 1 1 4 MET CE C 112.491 2.914 -1.999 1.00 . A A . 56 MET CE 1 1
11 24222 1 1 4 MET CG C 114.462 1.104 -2.421 1.00 . A A . 56 MET CG 1 1
11 24223 1 1 4 MET H H 116.997 1.753 -3.752 1.00 . A A . 56 MET H 1 1
11 24224 1 1 4 MET HA H 116.596 -0.273 -1.807 1.00 . A A . 56 MET HA 1 1
11 24225 1 1 4 MET HB2 H 115.137 0.451 -4.352 1.00 . A A . 56 MET HB2 1 1
11 24226 1 1 4 MET HB3 H 114.599 -0.850 -3.288 1.00 . A A . 56 MET HB3 1 1
11 24227 1 1 4 MET HE1 H 111.601 3.421 -2.346 1.00 . A A . 56 MET HE1 1 1
11 24228 1 1 4 MET HE2 H 113.332 3.582 -2.072 1.00 . A A . 56 MET HE2 1 1
11 24229 1 1 4 MET HE3 H 112.362 2.611 -0.968 1.00 . A A . 56 MET HE3 1 1
11 24230 1 1 4 MET HG2 H 114.408 0.708 -1.420 1.00 . A A . 56 MET HG2 1 1
11 24231 1 1 4 MET HG3 H 115.038 2.019 -2.416 1.00 . A A . 56 MET HG3 1 1
11 24232 1 1 4 MET N N 117.398 1.029 -3.228 1.00 . A A . 56 MET N 1 1
11 24233 1 1 4 MET O O 117.183 -2.465 -2.937 1.00 . A A . 56 MET O 1 1
11 24234 1 1 4 MET SD S 112.791 1.450 -3.021 1.00 . A A . 56 MET SD 1 1
11 24235 1 1 5 ASP C C 119.355 -1.999 -6.271 1.00 . A A . 57 ASP C 1 1
11 24236 1 1 5 ASP CA C 118.064 -2.399 -5.566 1.00 . A A . 57 ASP CA 1 1
11 24237 1 1 5 ASP CB C 117.027 -2.858 -6.592 1.00 . A A . 57 ASP CB 1 1
11 24238 1 1 5 ASP CG C 115.841 -3.486 -5.867 1.00 . A A . 57 ASP CG 1 1
11 24239 1 1 5 ASP H H 117.456 -0.389 -5.241 1.00 . A A . 57 ASP H 1 1
11 24240 1 1 5 ASP HA H 118.275 -3.220 -4.894 1.00 . A A . 57 ASP HA 1 1
11 24241 1 1 5 ASP HB2 H 116.690 -2.010 -7.170 1.00 . A A . 57 ASP HB2 1 1
11 24242 1 1 5 ASP HB3 H 117.471 -3.590 -7.251 1.00 . A A . 57 ASP HB3 1 1
11 24243 1 1 5 ASP N N 117.528 -1.266 -4.806 1.00 . A A . 57 ASP N 1 1
11 24244 1 1 5 ASP O O 119.343 -1.184 -7.191 1.00 . A A . 57 ASP O 1 1
11 24245 1 1 5 ASP OD1 O 115.992 -3.804 -4.698 1.00 . A A . 57 ASP OD1 1 1
11 24246 1 1 5 ASP OD2 O 114.802 -3.636 -6.486 1.00 . A A . 57 ASP OD2 1 1
11 24247 1 1 6 ALA C C 121.954 -2.846 -7.791 1.00 . A A . 58 ALA C 1 1
11 24248 1 1 6 ALA CA C 121.775 -2.242 -6.394 1.00 . A A . 58 ALA CA 1 1
11 24249 1 1 6 ALA CB C 122.881 -2.776 -5.483 1.00 . A A . 58 ALA CB 1 1
11 24250 1 1 6 ALA H H 120.416 -3.194 -5.065 1.00 . A A . 58 ALA H 1 1
11 24251 1 1 6 ALA HA H 121.874 -1.170 -6.463 1.00 . A A . 58 ALA HA 1 1
11 24252 1 1 6 ALA HB1 H 122.910 -2.198 -4.571 1.00 . A A . 58 ALA HB1 1 1
11 24253 1 1 6 ALA HB2 H 123.833 -2.703 -5.987 1.00 . A A . 58 ALA HB2 1 1
11 24254 1 1 6 ALA HB3 H 122.679 -3.810 -5.245 1.00 . A A . 58 ALA HB3 1 1
11 24255 1 1 6 ALA N N 120.469 -2.563 -5.814 1.00 . A A . 58 ALA N 1 1
11 24256 1 1 6 ALA O O 122.189 -2.126 -8.760 1.00 . A A . 58 ALA O 1 1
11 24257 1 1 7 SER C C 121.349 -6.199 -9.185 1.00 . A A . 59 SER C 1 1
11 24258 1 1 7 SER CA C 122.062 -4.848 -9.167 1.00 . A A . 59 SER CA 1 1
11 24259 1 1 7 SER CB C 123.554 -5.059 -9.397 1.00 . A A . 59 SER CB 1 1
11 24260 1 1 7 SER H H 121.710 -4.702 -7.084 1.00 . A A . 59 SER H 1 1
11 24261 1 1 7 SER HA H 121.669 -4.230 -9.962 1.00 . A A . 59 SER HA 1 1
11 24262 1 1 7 SER HB2 H 123.730 -5.382 -10.409 1.00 . A A . 59 SER HB2 1 1
11 24263 1 1 7 SER HB3 H 124.076 -4.128 -9.219 1.00 . A A . 59 SER HB3 1 1
11 24264 1 1 7 SER HG H 124.634 -5.639 -7.887 1.00 . A A . 59 SER HG 1 1
11 24265 1 1 7 SER N N 121.875 -4.170 -7.886 1.00 . A A . 59 SER N 1 1
11 24266 1 1 7 SER O O 121.907 -7.203 -9.626 1.00 . A A . 59 SER O 1 1
11 24267 1 1 7 SER OG O 124.021 -6.054 -8.495 1.00 . A A . 59 SER OG 1 1
11 24268 1 1 8 LYS C C 118.884 -7.880 -10.037 1.00 . A A . 60 LYS C 1 1
11 24269 1 1 8 LYS CA C 119.333 -7.448 -8.641 1.00 . A A . 60 LYS CA 1 1
11 24270 1 1 8 LYS CB C 118.110 -7.204 -7.750 1.00 . A A . 60 LYS CB 1 1
11 24271 1 1 8 LYS CD C 116.453 -8.244 -6.189 1.00 . A A . 60 LYS CD 1 1
11 24272 1 1 8 LYS CE C 115.202 -7.711 -6.897 1.00 . A A . 60 LYS CE 1 1
11 24273 1 1 8 LYS CG C 117.560 -8.527 -7.212 1.00 . A A . 60 LYS CG 1 1
11 24274 1 1 8 LYS H H 119.731 -5.388 -8.347 1.00 . A A . 60 LYS H 1 1
11 24275 1 1 8 LYS HA H 119.935 -8.231 -8.212 1.00 . A A . 60 LYS HA 1 1
11 24276 1 1 8 LYS HB2 H 118.398 -6.572 -6.922 1.00 . A A . 60 LYS HB2 1 1
11 24277 1 1 8 LYS HB3 H 117.348 -6.705 -8.328 1.00 . A A . 60 LYS HB3 1 1
11 24278 1 1 8 LYS HD2 H 116.208 -9.156 -5.665 1.00 . A A . 60 LYS HD2 1 1
11 24279 1 1 8 LYS HD3 H 116.801 -7.507 -5.480 1.00 . A A . 60 LYS HD3 1 1
11 24280 1 1 8 LYS HE2 H 115.351 -6.678 -7.168 1.00 . A A . 60 LYS HE2 1 1
11 24281 1 1 8 LYS HE3 H 115.009 -8.293 -7.786 1.00 . A A . 60 LYS HE3 1 1
11 24282 1 1 8 LYS HG2 H 117.159 -9.108 -8.028 1.00 . A A . 60 LYS HG2 1 1
11 24283 1 1 8 LYS HG3 H 118.352 -9.082 -6.733 1.00 . A A . 60 LYS HG3 1 1
11 24284 1 1 8 LYS HZ1 H 113.808 -6.874 -5.597 1.00 . A A . 60 LYS HZ1 1 1
11 24285 1 1 8 LYS HZ2 H 114.271 -8.458 -5.193 1.00 . A A . 60 LYS HZ2 1 1
11 24286 1 1 8 LYS HZ3 H 113.214 -8.184 -6.495 1.00 . A A . 60 LYS HZ3 1 1
11 24287 1 1 8 LYS N N 120.121 -6.219 -8.693 1.00 . A A . 60 LYS N 1 1
11 24288 1 1 8 LYS NZ N 114.036 -7.815 -5.976 1.00 . A A . 60 LYS NZ 1 1
11 24289 1 1 8 LYS O O 117.930 -8.640 -10.189 1.00 . A A . 60 LYS O 1 1
11 24290 1 1 9 ILE C C 119.402 -9.192 -12.691 1.00 . A A . 61 ILE C 1 1
11 24291 1 1 9 ILE CA C 119.208 -7.705 -12.427 1.00 . A A . 61 ILE CA 1 1
11 24292 1 1 9 ILE CB C 120.080 -6.888 -13.373 1.00 . A A . 61 ILE CB 1 1
11 24293 1 1 9 ILE CD1 C 120.836 -4.552 -13.864 1.00 . A A . 61 ILE CD1 1 1
11 24294 1 1 9 ILE CG1 C 119.973 -5.426 -12.957 1.00 . A A . 61 ILE CG1 1 1
11 24295 1 1 9 ILE CG2 C 119.579 -7.056 -14.810 1.00 . A A . 61 ILE CG2 1 1
11 24296 1 1 9 ILE H H 120.308 -6.768 -10.873 1.00 . A A . 61 ILE H 1 1
11 24297 1 1 9 ILE HA H 118.173 -7.448 -12.596 1.00 . A A . 61 ILE HA 1 1
11 24298 1 1 9 ILE HB H 121.106 -7.219 -13.302 1.00 . A A . 61 ILE HB 1 1
11 24299 1 1 9 ILE HD11 H 120.425 -4.555 -14.862 1.00 . A A . 61 ILE HD11 1 1
11 24300 1 1 9 ILE HD12 H 121.842 -4.942 -13.886 1.00 . A A . 61 ILE HD12 1 1
11 24301 1 1 9 ILE HD13 H 120.848 -3.543 -13.481 1.00 . A A . 61 ILE HD13 1 1
11 24302 1 1 9 ILE HG12 H 118.944 -5.116 -13.023 1.00 . A A . 61 ILE HG12 1 1
11 24303 1 1 9 ILE HG13 H 120.313 -5.321 -11.938 1.00 . A A . 61 ILE HG13 1 1
11 24304 1 1 9 ILE HG21 H 119.621 -8.097 -15.085 1.00 . A A . 61 ILE HG21 1 1
11 24305 1 1 9 ILE HG22 H 120.204 -6.483 -15.481 1.00 . A A . 61 ILE HG22 1 1
11 24306 1 1 9 ILE HG23 H 118.560 -6.705 -14.878 1.00 . A A . 61 ILE HG23 1 1
11 24307 1 1 9 ILE N N 119.561 -7.378 -11.050 1.00 . A A . 61 ILE N 1 1
11 24308 1 1 9 ILE O O 118.533 -9.856 -13.249 1.00 . A A . 61 ILE O 1 1
11 24309 1 1 10 ASP C C 120.765 -11.509 -13.934 1.00 . A A . 62 ASP C 1 1
11 24310 1 1 10 ASP CA C 120.844 -11.125 -12.453 1.00 . A A . 62 ASP CA 1 1
11 24311 1 1 10 ASP CB C 119.849 -11.959 -11.636 1.00 . A A . 62 ASP CB 1 1
11 24312 1 1 10 ASP CG C 120.184 -13.445 -11.736 1.00 . A A . 62 ASP CG 1 1
11 24313 1 1 10 ASP H H 121.195 -9.124 -11.817 1.00 . A A . 62 ASP H 1 1
11 24314 1 1 10 ASP HA H 121.843 -11.325 -12.091 1.00 . A A . 62 ASP HA 1 1
11 24315 1 1 10 ASP HB2 H 119.895 -11.652 -10.601 1.00 . A A . 62 ASP HB2 1 1
11 24316 1 1 10 ASP HB3 H 118.851 -11.793 -12.008 1.00 . A A . 62 ASP HB3 1 1
11 24317 1 1 10 ASP N N 120.545 -9.707 -12.268 1.00 . A A . 62 ASP N 1 1
11 24318 1 1 10 ASP O O 121.695 -11.260 -14.701 1.00 . A A . 62 ASP O 1 1
11 24319 1 1 10 ASP OD1 O 121.048 -13.788 -12.524 1.00 . A A . 62 ASP OD1 1 1
11 24320 1 1 10 ASP OD2 O 119.567 -14.219 -11.020 1.00 . A A . 62 ASP OD2 1 1
11 24321 1 1 11 GLN C C 117.975 -12.509 -16.077 1.00 . A A . 63 GLN C 1 1
11 24322 1 1 11 GLN CA C 119.464 -12.538 -15.717 1.00 . A A . 63 GLN CA 1 1
11 24323 1 1 11 GLN CB C 120.010 -13.957 -15.892 1.00 . A A . 63 GLN CB 1 1
11 24324 1 1 11 GLN CD C 121.233 -13.487 -18.024 1.00 . A A . 63 GLN CD 1 1
11 24325 1 1 11 GLN CG C 120.111 -14.295 -17.381 1.00 . A A . 63 GLN CG 1 1
11 24326 1 1 11 GLN H H 118.945 -12.297 -13.679 1.00 . A A . 63 GLN H 1 1
11 24327 1 1 11 GLN HA H 120.011 -11.886 -16.371 1.00 . A A . 63 GLN HA 1 1
11 24328 1 1 11 GLN HB2 H 120.992 -14.017 -15.446 1.00 . A A . 63 GLN HB2 1 1
11 24329 1 1 11 GLN HB3 H 119.350 -14.658 -15.409 1.00 . A A . 63 GLN HB3 1 1
11 24330 1 1 11 GLN HE21 H 122.598 -14.909 -17.790 1.00 . A A . 63 GLN HE21 1 1
11 24331 1 1 11 GLN HE22 H 123.149 -13.490 -18.539 1.00 . A A . 63 GLN HE22 1 1
11 24332 1 1 11 GLN HG2 H 120.315 -15.350 -17.497 1.00 . A A . 63 GLN HG2 1 1
11 24333 1 1 11 GLN HG3 H 119.176 -14.057 -17.866 1.00 . A A . 63 GLN HG3 1 1
11 24334 1 1 11 GLN N N 119.653 -12.119 -14.330 1.00 . A A . 63 GLN N 1 1
11 24335 1 1 11 GLN NE2 N 122.426 -14.006 -18.127 1.00 . A A . 63 GLN NE2 1 1
11 24336 1 1 11 GLN O O 117.325 -13.554 -16.087 1.00 . A A . 63 GLN O 1 1
11 24337 1 1 11 GLN OE1 O 121.017 -12.351 -18.443 1.00 . A A . 63 GLN OE1 1 1
11 24338 1 1 12 PRO C C 115.526 -12.341 -17.661 1.00 . A A . 64 PRO C 1 1
11 24339 1 1 12 PRO CA C 115.962 -11.234 -16.709 1.00 . A A . 64 PRO CA 1 1
11 24340 1 1 12 PRO CB C 115.855 -9.854 -17.414 1.00 . A A . 64 PRO CB 1 1
11 24341 1 1 12 PRO CD C 118.021 -10.014 -16.356 1.00 . A A . 64 PRO CD 1 1
11 24342 1 1 12 PRO CG C 117.250 -9.298 -17.447 1.00 . A A . 64 PRO CG 1 1
11 24343 1 1 12 PRO HA H 115.358 -11.241 -15.816 1.00 . A A . 64 PRO HA 1 1
11 24344 1 1 12 PRO HB2 H 115.463 -9.958 -18.420 1.00 . A A . 64 PRO HB2 1 1
11 24345 1 1 12 PRO HB3 H 115.216 -9.195 -16.839 1.00 . A A . 64 PRO HB3 1 1
11 24346 1 1 12 PRO HD2 H 119.067 -10.035 -16.591 1.00 . A A . 64 PRO HD2 1 1
11 24347 1 1 12 PRO HD3 H 117.848 -9.536 -15.409 1.00 . A A . 64 PRO HD3 1 1
11 24348 1 1 12 PRO HG2 H 117.705 -9.503 -18.410 1.00 . A A . 64 PRO HG2 1 1
11 24349 1 1 12 PRO HG3 H 117.245 -8.236 -17.258 1.00 . A A . 64 PRO HG3 1 1
11 24350 1 1 12 PRO N N 117.406 -11.350 -16.362 1.00 . A A . 64 PRO N 1 1
11 24351 1 1 12 PRO O O 116.223 -12.670 -18.622 1.00 . A A . 64 PRO O 1 1
11 24352 1 1 13 ASP C C 113.158 -13.386 -19.443 1.00 . A A . 65 ASP C 1 1
11 24353 1 1 13 ASP CA C 113.831 -13.974 -18.212 1.00 . A A . 65 ASP CA 1 1
11 24354 1 1 13 ASP CB C 112.828 -14.800 -17.401 1.00 . A A . 65 ASP CB 1 1
11 24355 1 1 13 ASP CG C 113.561 -15.565 -16.300 1.00 . A A . 65 ASP CG 1 1
11 24356 1 1 13 ASP H H 113.854 -12.598 -16.605 1.00 . A A . 65 ASP H 1 1
11 24357 1 1 13 ASP HA H 114.638 -14.618 -18.529 1.00 . A A . 65 ASP HA 1 1
11 24358 1 1 13 ASP HB2 H 112.098 -14.141 -16.955 1.00 . A A . 65 ASP HB2 1 1
11 24359 1 1 13 ASP HB3 H 112.329 -15.502 -18.051 1.00 . A A . 65 ASP HB3 1 1
11 24360 1 1 13 ASP N N 114.365 -12.907 -17.383 1.00 . A A . 65 ASP N 1 1
11 24361 1 1 13 ASP O O 112.922 -12.180 -19.514 1.00 . A A . 65 ASP O 1 1
11 24362 1 1 13 ASP OD1 O 114.778 -15.631 -16.365 1.00 . A A . 65 ASP OD1 1 1
11 24363 1 1 13 ASP OD2 O 112.895 -16.070 -15.412 1.00 . A A . 65 ASP OD2 1 1
11 24364 1 1 14 LEU C C 110.979 -12.964 -21.342 1.00 . A A . 66 LEU C 1 1
11 24365 1 1 14 LEU CA C 112.227 -13.781 -21.651 1.00 . A A . 66 LEU CA 1 1
11 24366 1 1 14 LEU CB C 111.844 -14.997 -22.507 1.00 . A A . 66 LEU CB 1 1
11 24367 1 1 14 LEU CD1 C 114.176 -15.876 -22.309 1.00 . A A . 66 LEU CD1 1 1
11 24368 1 1 14 LEU CD2 C 112.669 -16.724 -24.115 1.00 . A A . 66 LEU CD2 1 1
11 24369 1 1 14 LEU CG C 113.062 -15.496 -23.286 1.00 . A A . 66 LEU CG 1 1
11 24370 1 1 14 LEU H H 113.088 -15.184 -20.325 1.00 . A A . 66 LEU H 1 1
11 24371 1 1 14 LEU HA H 112.922 -13.161 -22.201 1.00 . A A . 66 LEU HA 1 1
11 24372 1 1 14 LEU HB2 H 111.486 -15.785 -21.862 1.00 . A A . 66 LEU HB2 1 1
11 24373 1 1 14 LEU HB3 H 111.065 -14.723 -23.205 1.00 . A A . 66 LEU HB3 1 1
11 24374 1 1 14 LEU HD11 H 113.761 -16.453 -21.496 1.00 . A A . 66 LEU HD11 1 1
11 24375 1 1 14 LEU HD12 H 114.632 -14.979 -21.920 1.00 . A A . 66 LEU HD12 1 1
11 24376 1 1 14 LEU HD13 H 114.921 -16.465 -22.825 1.00 . A A . 66 LEU HD13 1 1
11 24377 1 1 14 LEU HD21 H 113.513 -17.044 -24.708 1.00 . A A . 66 LEU HD21 1 1
11 24378 1 1 14 LEU HD22 H 111.848 -16.469 -24.769 1.00 . A A . 66 LEU HD22 1 1
11 24379 1 1 14 LEU HD23 H 112.368 -17.524 -23.455 1.00 . A A . 66 LEU HD23 1 1
11 24380 1 1 14 LEU HG H 113.413 -14.714 -23.943 1.00 . A A . 66 LEU HG 1 1
11 24381 1 1 14 LEU N N 112.862 -14.235 -20.418 1.00 . A A . 66 LEU N 1 1
11 24382 1 1 14 LEU O O 110.592 -12.086 -22.113 1.00 . A A . 66 LEU O 1 1
11 24383 1 1 15 ALA C C 109.470 -11.080 -19.532 1.00 . A A . 67 ALA C 1 1
11 24384 1 1 15 ALA CA C 109.150 -12.546 -19.817 1.00 . A A . 67 ALA CA 1 1
11 24385 1 1 15 ALA CB C 108.581 -13.190 -18.552 1.00 . A A . 67 ALA CB 1 1
11 24386 1 1 15 ALA H H 110.710 -13.971 -19.642 1.00 . A A . 67 ALA H 1 1
11 24387 1 1 15 ALA HA H 108.417 -12.606 -20.605 1.00 . A A . 67 ALA HA 1 1
11 24388 1 1 15 ALA HB1 H 108.119 -14.134 -18.800 1.00 . A A . 67 ALA HB1 1 1
11 24389 1 1 15 ALA HB2 H 107.847 -12.534 -18.109 1.00 . A A . 67 ALA HB2 1 1
11 24390 1 1 15 ALA HB3 H 109.384 -13.357 -17.849 1.00 . A A . 67 ALA HB3 1 1
11 24391 1 1 15 ALA N N 110.355 -13.259 -20.217 1.00 . A A . 67 ALA N 1 1
11 24392 1 1 15 ALA O O 108.704 -10.182 -19.875 1.00 . A A . 67 ALA O 1 1
11 24393 1 1 16 GLU C C 111.523 -8.758 -19.817 1.00 . A A . 68 GLU C 1 1
11 24394 1 1 16 GLU CA C 111.044 -9.497 -18.567 1.00 . A A . 68 GLU CA 1 1
11 24395 1 1 16 GLU CB C 112.183 -9.571 -17.554 1.00 . A A . 68 GLU CB 1 1
11 24396 1 1 16 GLU CD C 110.682 -9.203 -15.590 1.00 . A A . 68 GLU CD 1 1
11 24397 1 1 16 GLU CG C 111.665 -10.167 -16.246 1.00 . A A . 68 GLU CG 1 1
11 24398 1 1 16 GLU H H 111.181 -11.612 -18.654 1.00 . A A . 68 GLU H 1 1
11 24399 1 1 16 GLU HA H 110.219 -8.957 -18.132 1.00 . A A . 68 GLU HA 1 1
11 24400 1 1 16 GLU HB2 H 112.970 -10.197 -17.950 1.00 . A A . 68 GLU HB2 1 1
11 24401 1 1 16 GLU HB3 H 112.568 -8.579 -17.371 1.00 . A A . 68 GLU HB3 1 1
11 24402 1 1 16 GLU HG2 H 111.166 -11.103 -16.455 1.00 . A A . 68 GLU HG2 1 1
11 24403 1 1 16 GLU HG3 H 112.496 -10.345 -15.580 1.00 . A A . 68 GLU HG3 1 1
11 24404 1 1 16 GLU N N 110.611 -10.852 -18.901 1.00 . A A . 68 GLU N 1 1
11 24405 1 1 16 GLU O O 111.407 -7.538 -19.918 1.00 . A A . 68 GLU O 1 1
11 24406 1 1 16 GLU OE1 O 111.043 -8.050 -15.418 1.00 . A A . 68 GLU OE1 1 1
11 24407 1 1 16 GLU OE2 O 109.587 -9.632 -15.270 1.00 . A A . 68 GLU OE2 1 1
11 24408 1 1 17 VAL C C 111.460 -8.610 -22.950 1.00 . A A . 69 VAL C 1 1
11 24409 1 1 17 VAL CA C 112.595 -8.948 -21.993 1.00 . A A . 69 VAL CA 1 1
11 24410 1 1 17 VAL CB C 113.518 -9.977 -22.637 1.00 . A A . 69 VAL CB 1 1
11 24411 1 1 17 VAL CG1 C 114.082 -9.442 -23.955 1.00 . A A . 69 VAL CG1 1 1
11 24412 1 1 17 VAL CG2 C 114.663 -10.284 -21.674 1.00 . A A . 69 VAL CG2 1 1
11 24413 1 1 17 VAL H H 112.151 -10.481 -20.607 1.00 . A A . 69 VAL H 1 1
11 24414 1 1 17 VAL HA H 113.160 -8.054 -21.773 1.00 . A A . 69 VAL HA 1 1
11 24415 1 1 17 VAL HB H 112.960 -10.882 -22.827 1.00 . A A . 69 VAL HB 1 1
11 24416 1 1 17 VAL HG11 H 114.860 -10.106 -24.309 1.00 . A A . 69 VAL HG11 1 1
11 24417 1 1 17 VAL HG12 H 114.494 -8.457 -23.801 1.00 . A A . 69 VAL HG12 1 1
11 24418 1 1 17 VAL HG13 H 113.293 -9.393 -24.693 1.00 . A A . 69 VAL HG13 1 1
11 24419 1 1 17 VAL HG21 H 115.220 -9.381 -21.481 1.00 . A A . 69 VAL HG21 1 1
11 24420 1 1 17 VAL HG22 H 115.316 -11.023 -22.112 1.00 . A A . 69 VAL HG22 1 1
11 24421 1 1 17 VAL HG23 H 114.260 -10.663 -20.745 1.00 . A A . 69 VAL HG23 1 1
11 24422 1 1 17 VAL N N 112.077 -9.515 -20.755 1.00 . A A . 69 VAL N 1 1
11 24423 1 1 17 VAL O O 111.430 -7.532 -23.545 1.00 . A A . 69 VAL O 1 1
11 24424 1 1 18 ALA C C 108.491 -8.204 -23.479 1.00 . A A . 70 ALA C 1 1
11 24425 1 1 18 ALA CA C 109.389 -9.335 -23.986 1.00 . A A . 70 ALA CA 1 1
11 24426 1 1 18 ALA CB C 108.570 -10.622 -24.064 1.00 . A A . 70 ALA CB 1 1
11 24427 1 1 18 ALA H H 110.611 -10.382 -22.596 1.00 . A A . 70 ALA H 1 1
11 24428 1 1 18 ALA HA H 109.746 -9.089 -24.971 1.00 . A A . 70 ALA HA 1 1
11 24429 1 1 18 ALA HB1 H 107.629 -10.422 -24.554 1.00 . A A . 70 ALA HB1 1 1
11 24430 1 1 18 ALA HB2 H 108.383 -10.985 -23.063 1.00 . A A . 70 ALA HB2 1 1
11 24431 1 1 18 ALA HB3 H 109.118 -11.370 -24.620 1.00 . A A . 70 ALA HB3 1 1
11 24432 1 1 18 ALA N N 110.530 -9.539 -23.096 1.00 . A A . 70 ALA N 1 1
11 24433 1 1 18 ALA O O 108.076 -7.331 -24.239 1.00 . A A . 70 ALA O 1 1
11 24434 1 1 19 ASN C C 108.047 -5.872 -21.514 1.00 . A A . 71 ASN C 1 1
11 24435 1 1 19 ASN CA C 107.341 -7.225 -21.564 1.00 . A A . 71 ASN CA 1 1
11 24436 1 1 19 ASN CB C 106.978 -7.683 -20.152 1.00 . A A . 71 ASN CB 1 1
11 24437 1 1 19 ASN CG C 106.351 -9.070 -20.222 1.00 . A A . 71 ASN CG 1 1
11 24438 1 1 19 ASN H H 108.553 -8.963 -21.635 1.00 . A A . 71 ASN H 1 1
11 24439 1 1 19 ASN HA H 106.434 -7.126 -22.142 1.00 . A A . 71 ASN HA 1 1
11 24440 1 1 19 ASN HB2 H 107.873 -7.724 -19.546 1.00 . A A . 71 ASN HB2 1 1
11 24441 1 1 19 ASN HB3 H 106.275 -6.992 -19.713 1.00 . A A . 71 ASN HB3 1 1
11 24442 1 1 19 ASN HD21 H 105.669 -8.806 -22.065 1.00 . A A . 71 ASN HD21 1 1
11 24443 1 1 19 ASN HD22 H 105.323 -10.317 -21.374 1.00 . A A . 71 ASN HD22 1 1
11 24444 1 1 19 ASN N N 108.193 -8.238 -22.186 1.00 . A A . 71 ASN N 1 1
11 24445 1 1 19 ASN ND2 N 105.729 -9.429 -21.310 1.00 . A A . 71 ASN ND2 1 1
11 24446 1 1 19 ASN O O 107.411 -4.818 -21.545 1.00 . A A . 71 ASN O 1 1
11 24447 1 1 19 ASN OD1 O 106.434 -9.845 -19.269 1.00 . A A . 71 ASN OD1 1 1
11 24448 1 1 20 ALA C C 109.985 -3.872 -22.655 1.00 . A A . 72 ALA C 1 1
11 24449 1 1 20 ALA CA C 110.164 -4.695 -21.380 1.00 . A A . 72 ALA CA 1 1
11 24450 1 1 20 ALA CB C 111.638 -5.057 -21.187 1.00 . A A . 72 ALA CB 1 1
11 24451 1 1 20 ALA H H 109.819 -6.785 -21.413 1.00 . A A . 72 ALA H 1 1
11 24452 1 1 20 ALA HA H 109.839 -4.102 -20.539 1.00 . A A . 72 ALA HA 1 1
11 24453 1 1 20 ALA HB1 H 112.268 -4.252 -21.542 1.00 . A A . 72 ALA HB1 1 1
11 24454 1 1 20 ALA HB2 H 111.861 -5.959 -21.740 1.00 . A A . 72 ALA HB2 1 1
11 24455 1 1 20 ALA HB3 H 111.828 -5.227 -20.137 1.00 . A A . 72 ALA HB3 1 1
11 24456 1 1 20 ALA N N 109.368 -5.915 -21.434 1.00 . A A . 72 ALA N 1 1
11 24457 1 1 20 ALA O O 110.584 -4.169 -23.690 1.00 . A A . 72 ALA O 1 1
11 24458 1 1 21 SER C C 109.778 -0.715 -23.649 1.00 . A A . 73 SER C 1 1
11 24459 1 1 21 SER CA C 108.896 -1.960 -23.717 1.00 . A A . 73 SER CA 1 1
11 24460 1 1 21 SER CB C 107.422 -1.546 -23.734 1.00 . A A . 73 SER CB 1 1
11 24461 1 1 21 SER H H 108.713 -2.648 -21.716 1.00 . A A . 73 SER H 1 1
11 24462 1 1 21 SER HA H 109.116 -2.496 -24.632 1.00 . A A . 73 SER HA 1 1
11 24463 1 1 21 SER HB2 H 107.135 -1.261 -24.733 1.00 . A A . 73 SER HB2 1 1
11 24464 1 1 21 SER HB3 H 106.811 -2.381 -23.412 1.00 . A A . 73 SER HB3 1 1
11 24465 1 1 21 SER HG H 107.355 0.363 -23.371 1.00 . A A . 73 SER HG 1 1
11 24466 1 1 21 SER N N 109.156 -2.833 -22.570 1.00 . A A . 73 SER N 1 1
11 24467 1 1 21 SER O O 109.601 0.138 -22.782 1.00 . A A . 73 SER O 1 1
11 24468 1 1 21 SER OG O 107.235 -0.442 -22.861 1.00 . A A . 73 SER OG 1 1
11 24469 1 1 22 LEU C C 111.396 1.371 -25.872 1.00 . A A . 74 LEU C 1 1
11 24470 1 1 22 LEU CA C 111.656 0.509 -24.637 1.00 . A A . 74 LEU CA 1 1
11 24471 1 1 22 LEU CB C 113.093 -0.020 -24.663 1.00 . A A . 74 LEU CB 1 1
11 24472 1 1 22 LEU CD1 C 115.330 0.988 -24.061 1.00 . A A . 74 LEU CD1 1 1
11 24473 1 1 22 LEU CD2 C 114.545 1.073 -26.432 1.00 . A A . 74 LEU CD2 1 1
11 24474 1 1 22 LEU CG C 114.098 1.127 -24.959 1.00 . A A . 74 LEU CG 1 1
11 24475 1 1 22 LEU H H 110.815 -1.343 -25.235 1.00 . A A . 74 LEU H 1 1
11 24476 1 1 22 LEU HA H 111.540 1.124 -23.752 1.00 . A A . 74 LEU HA 1 1
11 24477 1 1 22 LEU HB2 H 113.312 -0.457 -23.695 1.00 . A A . 74 LEU HB2 1 1
11 24478 1 1 22 LEU HB3 H 113.171 -0.786 -25.418 1.00 . A A . 74 LEU HB3 1 1
11 24479 1 1 22 LEU HD11 H 116.128 1.593 -24.452 1.00 . A A . 74 LEU HD11 1 1
11 24480 1 1 22 LEU HD12 H 115.640 -0.047 -24.033 1.00 . A A . 74 LEU HD12 1 1
11 24481 1 1 22 LEU HD13 H 115.083 1.316 -23.064 1.00 . A A . 74 LEU HD13 1 1
11 24482 1 1 22 LEU HD21 H 115.009 0.119 -26.634 1.00 . A A . 74 LEU HD21 1 1
11 24483 1 1 22 LEU HD22 H 115.257 1.863 -26.620 1.00 . A A . 74 LEU HD22 1 1
11 24484 1 1 22 LEU HD23 H 113.691 1.199 -27.080 1.00 . A A . 74 LEU HD23 1 1
11 24485 1 1 22 LEU HG H 113.634 2.084 -24.764 1.00 . A A . 74 LEU HG 1 1
11 24486 1 1 22 LEU N N 110.727 -0.625 -24.576 1.00 . A A . 74 LEU N 1 1
11 24487 1 1 22 LEU O O 111.341 0.871 -26.995 1.00 . A A . 74 LEU O 1 1
11 24488 1 1 23 ASP C C 112.282 3.790 -27.574 1.00 . A A . 75 ASP C 1 1
11 24489 1 1 23 ASP CA C 111.011 3.611 -26.741 1.00 . A A . 75 ASP CA 1 1
11 24490 1 1 23 ASP CB C 110.567 4.966 -26.174 1.00 . A A . 75 ASP CB 1 1
11 24491 1 1 23 ASP CG C 109.172 4.847 -25.566 1.00 . A A . 75 ASP CG 1 1
11 24492 1 1 23 ASP H H 111.312 3.012 -24.731 1.00 . A A . 75 ASP H 1 1
11 24493 1 1 23 ASP HA H 110.228 3.227 -27.377 1.00 . A A . 75 ASP HA 1 1
11 24494 1 1 23 ASP HB2 H 111.265 5.281 -25.411 1.00 . A A . 75 ASP HB2 1 1
11 24495 1 1 23 ASP HB3 H 110.549 5.700 -26.967 1.00 . A A . 75 ASP HB3 1 1
11 24496 1 1 23 ASP N N 111.251 2.674 -25.647 1.00 . A A . 75 ASP N 1 1
11 24497 1 1 23 ASP O O 113.385 3.888 -27.032 1.00 . A A . 75 ASP O 1 1
11 24498 1 1 23 ASP OD1 O 108.488 3.889 -25.883 1.00 . A A . 75 ASP OD1 1 1
11 24499 1 1 23 ASP OD2 O 108.809 5.715 -24.787 1.00 . A A . 75 ASP OD2 1 1
11 24500 1 1 24 LYS C C 113.896 5.377 -29.566 1.00 . A A . 76 LYS C 1 1
11 24501 1 1 24 LYS CA C 113.256 4.010 -29.795 1.00 . A A . 76 LYS CA 1 1
11 24502 1 1 24 LYS CB C 112.779 3.882 -31.260 1.00 . A A . 76 LYS CB 1 1
11 24503 1 1 24 LYS CD C 112.115 1.470 -30.916 1.00 . A A . 76 LYS CD 1 1
11 24504 1 1 24 LYS CE C 110.620 1.756 -31.102 1.00 . A A . 76 LYS CE 1 1
11 24505 1 1 24 LYS CG C 112.953 2.440 -31.761 1.00 . A A . 76 LYS CG 1 1
11 24506 1 1 24 LYS H H 111.219 3.752 -29.268 1.00 . A A . 76 LYS H 1 1
11 24507 1 1 24 LYS HA H 113.993 3.245 -29.589 1.00 . A A . 76 LYS HA 1 1
11 24508 1 1 24 LYS HB2 H 111.738 4.158 -31.320 1.00 . A A . 76 LYS HB2 1 1
11 24509 1 1 24 LYS HB3 H 113.357 4.543 -31.893 1.00 . A A . 76 LYS HB3 1 1
11 24510 1 1 24 LYS HD2 H 112.325 0.458 -31.227 1.00 . A A . 76 LYS HD2 1 1
11 24511 1 1 24 LYS HD3 H 112.374 1.582 -29.873 1.00 . A A . 76 LYS HD3 1 1
11 24512 1 1 24 LYS HE2 H 110.315 2.540 -30.423 1.00 . A A . 76 LYS HE2 1 1
11 24513 1 1 24 LYS HE3 H 110.426 2.064 -32.119 1.00 . A A . 76 LYS HE3 1 1
11 24514 1 1 24 LYS HG2 H 112.637 2.382 -32.793 1.00 . A A . 76 LYS HG2 1 1
11 24515 1 1 24 LYS HG3 H 113.994 2.163 -31.694 1.00 . A A . 76 LYS HG3 1 1
11 24516 1 1 24 LYS HZ1 H 110.507 -0.274 -30.646 1.00 . A A . 76 LYS HZ1 1 1
11 24517 1 1 24 LYS HZ2 H 109.226 0.291 -31.609 1.00 . A A . 76 LYS HZ2 1 1
11 24518 1 1 24 LYS HZ3 H 109.272 0.657 -29.950 1.00 . A A . 76 LYS HZ3 1 1
11 24519 1 1 24 LYS N N 112.120 3.836 -28.893 1.00 . A A . 76 LYS N 1 1
11 24520 1 1 24 LYS NZ N 109.847 0.515 -30.804 1.00 . A A . 76 LYS NZ 1 1
11 24521 1 1 24 LYS O O 114.857 5.747 -30.237 1.00 . A A . 76 LYS O 1 1
11 24522 1 1 25 LYS C C 114.871 7.397 -27.181 1.00 . A A . 77 LYS C 1 1
11 24523 1 1 25 LYS CA C 113.835 7.461 -28.308 1.00 . A A . 77 LYS CA 1 1
11 24524 1 1 25 LYS CB C 112.650 8.332 -27.879 1.00 . A A . 77 LYS CB 1 1
11 24525 1 1 25 LYS CD C 111.416 7.653 -29.946 1.00 . A A . 77 LYS CD 1 1
11 24526 1 1 25 LYS CE C 110.423 8.127 -31.004 1.00 . A A . 77 LYS CE 1 1
11 24527 1 1 25 LYS CG C 111.904 8.845 -29.116 1.00 . A A . 77 LYS CG 1 1
11 24528 1 1 25 LYS H H 112.563 5.776 -28.137 1.00 . A A . 77 LYS H 1 1
11 24529 1 1 25 LYS HA H 114.297 7.895 -29.185 1.00 . A A . 77 LYS HA 1 1
11 24530 1 1 25 LYS HB2 H 111.976 7.739 -27.278 1.00 . A A . 77 LYS HB2 1 1
11 24531 1 1 25 LYS HB3 H 113.001 9.173 -27.299 1.00 . A A . 77 LYS HB3 1 1
11 24532 1 1 25 LYS HD2 H 112.260 7.195 -30.438 1.00 . A A . 77 LYS HD2 1 1
11 24533 1 1 25 LYS HD3 H 110.938 6.933 -29.299 1.00 . A A . 77 LYS HD3 1 1
11 24534 1 1 25 LYS HE2 H 109.555 8.549 -30.520 1.00 . A A . 77 LYS HE2 1 1
11 24535 1 1 25 LYS HE3 H 110.890 8.877 -31.626 1.00 . A A . 77 LYS HE3 1 1
11 24536 1 1 25 LYS HG2 H 111.059 9.441 -28.805 1.00 . A A . 77 LYS HG2 1 1
11 24537 1 1 25 LYS HG3 H 112.572 9.446 -29.713 1.00 . A A . 77 LYS HG3 1 1
11 24538 1 1 25 LYS HZ1 H 109.062 6.650 -31.565 1.00 . A A . 77 LYS HZ1 1 1
11 24539 1 1 25 LYS HZ2 H 110.690 6.188 -31.721 1.00 . A A . 77 LYS HZ2 1 1
11 24540 1 1 25 LYS HZ3 H 109.994 7.252 -32.848 1.00 . A A . 77 LYS HZ3 1 1
11 24541 1 1 25 LYS N N 113.338 6.125 -28.625 1.00 . A A . 77 LYS N 1 1
11 24542 1 1 25 LYS NZ N 110.011 6.967 -31.848 1.00 . A A . 77 LYS NZ 1 1
11 24543 1 1 25 LYS O O 115.524 8.391 -26.865 1.00 . A A . 77 LYS O 1 1
11 24544 1 1 26 GLN C C 117.363 5.767 -25.988 1.00 . A A . 78 GLN C 1 1
11 24545 1 1 26 GLN CA C 115.954 6.039 -25.469 1.00 . A A . 78 GLN CA 1 1
11 24546 1 1 26 GLN CB C 115.489 4.881 -24.595 1.00 . A A . 78 GLN CB 1 1
11 24547 1 1 26 GLN CD C 113.630 4.107 -23.109 1.00 . A A . 78 GLN CD 1 1
11 24548 1 1 26 GLN CG C 114.193 5.284 -23.895 1.00 . A A . 78 GLN CG 1 1
11 24549 1 1 26 GLN H H 114.453 5.466 -26.860 1.00 . A A . 78 GLN H 1 1
11 24550 1 1 26 GLN HA H 115.971 6.937 -24.870 1.00 . A A . 78 GLN HA 1 1
11 24551 1 1 26 GLN HB2 H 115.314 4.011 -25.213 1.00 . A A . 78 GLN HB2 1 1
11 24552 1 1 26 GLN HB3 H 116.245 4.655 -23.856 1.00 . A A . 78 GLN HB3 1 1
11 24553 1 1 26 GLN HE21 H 111.791 4.340 -23.813 1.00 . A A . 78 GLN HE21 1 1
11 24554 1 1 26 GLN HE22 H 111.994 3.054 -22.724 1.00 . A A . 78 GLN HE22 1 1
11 24555 1 1 26 GLN HG2 H 114.393 6.101 -23.219 1.00 . A A . 78 GLN HG2 1 1
11 24556 1 1 26 GLN HG3 H 113.470 5.598 -24.633 1.00 . A A . 78 GLN HG3 1 1
11 24557 1 1 26 GLN N N 115.007 6.224 -26.571 1.00 . A A . 78 GLN N 1 1
11 24558 1 1 26 GLN NE2 N 112.367 3.809 -23.224 1.00 . A A . 78 GLN NE2 1 1
11 24559 1 1 26 GLN O O 118.322 5.698 -25.220 1.00 . A A . 78 GLN O 1 1
11 24560 1 1 26 GLN OE1 O 114.359 3.445 -22.370 1.00 . A A . 78 GLN OE1 1 1
11 24561 1 1 27 VAL C C 119.475 6.640 -28.244 1.00 . A A . 79 VAL C 1 1
11 24562 1 1 27 VAL CA C 118.758 5.333 -27.933 1.00 . A A . 79 VAL CA 1 1
11 24563 1 1 27 VAL CB C 118.498 4.545 -29.215 1.00 . A A . 79 VAL CB 1 1
11 24564 1 1 27 VAL CG1 C 117.567 3.373 -28.891 1.00 . A A . 79 VAL CG1 1 1
11 24565 1 1 27 VAL CG2 C 117.826 5.464 -30.246 1.00 . A A . 79 VAL CG2 1 1
11 24566 1 1 27 VAL H H 116.680 5.648 -27.864 1.00 . A A . 79 VAL H 1 1
11 24567 1 1 27 VAL HA H 119.378 4.740 -27.270 1.00 . A A . 79 VAL HA 1 1
11 24568 1 1 27 VAL HB H 119.432 4.171 -29.611 1.00 . A A . 79 VAL HB 1 1
11 24569 1 1 27 VAL HG11 H 117.506 2.715 -29.739 1.00 . A A . 79 VAL HG11 1 1
11 24570 1 1 27 VAL HG12 H 116.582 3.751 -28.660 1.00 . A A . 79 VAL HG12 1 1
11 24571 1 1 27 VAL HG13 H 117.953 2.832 -28.040 1.00 . A A . 79 VAL HG13 1 1
11 24572 1 1 27 VAL HG21 H 117.332 4.868 -30.998 1.00 . A A . 79 VAL HG21 1 1
11 24573 1 1 27 VAL HG22 H 118.576 6.085 -30.715 1.00 . A A . 79 VAL HG22 1 1
11 24574 1 1 27 VAL HG23 H 117.100 6.094 -29.751 1.00 . A A . 79 VAL HG23 1 1
11 24575 1 1 27 VAL N N 117.477 5.607 -27.298 1.00 . A A . 79 VAL N 1 1
11 24576 1 1 27 VAL O O 118.858 7.608 -28.684 1.00 . A A . 79 VAL O 1 1
11 24577 1 1 28 ILE C C 122.623 7.640 -29.311 1.00 . A A . 80 ILE C 1 1
11 24578 1 1 28 ILE CA C 121.579 7.868 -28.226 1.00 . A A . 80 ILE CA 1 1
11 24579 1 1 28 ILE CB C 122.277 8.232 -26.922 1.00 . A A . 80 ILE CB 1 1
11 24580 1 1 28 ILE CD1 C 124.576 7.505 -26.128 1.00 . A A . 80 ILE CD1 1 1
11 24581 1 1 28 ILE CG1 C 123.151 7.030 -26.440 1.00 . A A . 80 ILE CG1 1 1
11 24582 1 1 28 ILE CG2 C 121.204 8.563 -25.880 1.00 . A A . 80 ILE CG2 1 1
11 24583 1 1 28 ILE H H 121.210 5.866 -27.629 1.00 . A A . 80 ILE H 1 1
11 24584 1 1 28 ILE HA H 120.944 8.686 -28.519 1.00 . A A . 80 ILE HA 1 1
11 24585 1 1 28 ILE HB H 122.897 9.103 -27.086 1.00 . A A . 80 ILE HB 1 1
11 24586 1 1 28 ILE HD11 H 124.535 8.359 -25.473 1.00 . A A . 80 ILE HD11 1 1
11 24587 1 1 28 ILE HD12 H 125.071 7.781 -27.050 1.00 . A A . 80 ILE HD12 1 1
11 24588 1 1 28 ILE HD13 H 125.127 6.707 -25.651 1.00 . A A . 80 ILE HD13 1 1
11 24589 1 1 28 ILE HG12 H 122.722 6.593 -25.552 1.00 . A A . 80 ILE HG12 1 1
11 24590 1 1 28 ILE HG13 H 123.201 6.267 -27.209 1.00 . A A . 80 ILE HG13 1 1
11 24591 1 1 28 ILE HG21 H 121.666 9.028 -25.024 1.00 . A A . 80 ILE HG21 1 1
11 24592 1 1 28 ILE HG22 H 120.709 7.654 -25.574 1.00 . A A . 80 ILE HG22 1 1
11 24593 1 1 28 ILE HG23 H 120.478 9.239 -26.310 1.00 . A A . 80 ILE HG23 1 1
11 24594 1 1 28 ILE N N 120.776 6.667 -27.994 1.00 . A A . 80 ILE N 1 1
11 24595 1 1 28 ILE O O 123.357 8.553 -29.687 1.00 . A A . 80 ILE O 1 1
11 24596 1 1 29 GLY C C 123.484 4.638 -31.263 1.00 . A A . 81 GLY C 1 1
11 24597 1 1 29 GLY CA C 123.656 6.085 -30.841 1.00 . A A . 81 GLY CA 1 1
11 24598 1 1 29 GLY H H 122.071 5.725 -29.482 1.00 . A A . 81 GLY H 1 1
11 24599 1 1 29 GLY HA2 H 123.507 6.731 -31.698 1.00 . A A . 81 GLY HA2 1 1
11 24600 1 1 29 GLY HA3 H 124.656 6.227 -30.458 1.00 . A A . 81 GLY HA3 1 1
11 24601 1 1 29 GLY N N 122.687 6.419 -29.807 1.00 . A A . 81 GLY N 1 1
11 24602 1 1 29 GLY O O 122.429 4.044 -31.040 1.00 . A A . 81 GLY O 1 1
11 24603 1 1 30 ARG C C 125.802 2.038 -32.393 1.00 . A A . 82 ARG C 1 1
11 24604 1 1 30 ARG CA C 124.426 2.682 -32.325 1.00 . A A . 82 ARG CA 1 1
11 24605 1 1 30 ARG CB C 123.741 2.651 -33.705 1.00 . A A . 82 ARG CB 1 1
11 24606 1 1 30 ARG CD C 123.430 1.416 -35.836 1.00 . A A . 82 ARG CD 1 1
11 24607 1 1 30 ARG CG C 124.251 1.483 -34.560 1.00 . A A . 82 ARG CG 1 1
11 24608 1 1 30 ARG CZ C 122.679 3.183 -37.326 1.00 . A A . 82 ARG CZ 1 1
11 24609 1 1 30 ARG H H 125.337 4.577 -32.042 1.00 . A A . 82 ARG H 1 1
11 24610 1 1 30 ARG HA H 123.822 2.118 -31.627 1.00 . A A . 82 ARG HA 1 1
11 24611 1 1 30 ARG HB2 H 122.674 2.547 -33.573 1.00 . A A . 82 ARG HB2 1 1
11 24612 1 1 30 ARG HB3 H 123.943 3.577 -34.220 1.00 . A A . 82 ARG HB3 1 1
11 24613 1 1 30 ARG HD2 H 123.739 0.563 -36.423 1.00 . A A . 82 ARG HD2 1 1
11 24614 1 1 30 ARG HD3 H 122.383 1.319 -35.583 1.00 . A A . 82 ARG HD3 1 1
11 24615 1 1 30 ARG HE H 124.522 3.078 -36.563 1.00 . A A . 82 ARG HE 1 1
11 24616 1 1 30 ARG HG2 H 125.289 1.656 -34.816 1.00 . A A . 82 ARG HG2 1 1
11 24617 1 1 30 ARG HG3 H 124.154 0.560 -34.013 1.00 . A A . 82 ARG HG3 1 1
11 24618 1 1 30 ARG HH11 H 121.838 4.140 -35.779 1.00 . A A . 82 ARG HH11 1 1
11 24619 1 1 30 ARG HH12 H 121.061 4.365 -37.310 1.00 . A A . 82 ARG HH12 1 1
11 24620 1 1 30 ARG HH21 H 123.302 2.342 -39.028 1.00 . A A . 82 ARG HH21 1 1
11 24621 1 1 30 ARG HH22 H 121.895 3.343 -39.157 1.00 . A A . 82 ARG HH22 1 1
11 24622 1 1 30 ARG N N 124.512 4.064 -31.880 1.00 . A A . 82 ARG N 1 1
11 24623 1 1 30 ARG NE N 123.645 2.640 -36.598 1.00 . A A . 82 ARG NE 1 1
11 24624 1 1 30 ARG NH1 N 121.790 3.956 -36.761 1.00 . A A . 82 ARG NH1 1 1
11 24625 1 1 30 ARG NH2 N 122.620 2.937 -38.603 1.00 . A A . 82 ARG NH2 1 1
11 24626 1 1 30 ARG O O 126.815 2.711 -32.549 1.00 . A A . 82 ARG O 1 1
11 24627 1 1 31 ILE C C 126.888 -1.250 -33.294 1.00 . A A . 83 ILE C 1 1
11 24628 1 1 31 ILE CA C 127.061 -0.052 -32.368 1.00 . A A . 83 ILE CA 1 1
11 24629 1 1 31 ILE CB C 127.467 -0.522 -30.972 1.00 . A A . 83 ILE CB 1 1
11 24630 1 1 31 ILE CD1 C 129.370 -1.444 -29.626 1.00 . A A . 83 ILE CD1 1 1
11 24631 1 1 31 ILE CG1 C 128.799 -1.277 -31.039 1.00 . A A . 83 ILE CG1 1 1
11 24632 1 1 31 ILE CG2 C 126.396 -1.454 -30.413 1.00 . A A . 83 ILE CG2 1 1
11 24633 1 1 31 ILE H H 124.955 0.231 -32.161 1.00 . A A . 83 ILE H 1 1
11 24634 1 1 31 ILE HA H 127.847 0.579 -32.764 1.00 . A A . 83 ILE HA 1 1
11 24635 1 1 31 ILE HB H 127.570 0.335 -30.322 1.00 . A A . 83 ILE HB 1 1
11 24636 1 1 31 ILE HD11 H 130.037 -2.293 -29.603 1.00 . A A . 83 ILE HD11 1 1
11 24637 1 1 31 ILE HD12 H 128.565 -1.605 -28.919 1.00 . A A . 83 ILE HD12 1 1
11 24638 1 1 31 ILE HD13 H 129.915 -0.556 -29.353 1.00 . A A . 83 ILE HD13 1 1
11 24639 1 1 31 ILE HG12 H 128.639 -2.252 -31.478 1.00 . A A . 83 ILE HG12 1 1
11 24640 1 1 31 ILE HG13 H 129.501 -0.723 -31.644 1.00 . A A . 83 ILE HG13 1 1
11 24641 1 1 31 ILE HG21 H 126.386 -2.367 -30.988 1.00 . A A . 83 ILE HG21 1 1
11 24642 1 1 31 ILE HG22 H 125.433 -0.971 -30.480 1.00 . A A . 83 ILE HG22 1 1
11 24643 1 1 31 ILE HG23 H 126.615 -1.679 -29.382 1.00 . A A . 83 ILE HG23 1 1
11 24644 1 1 31 ILE N N 125.812 0.712 -32.295 1.00 . A A . 83 ILE N 1 1
11 24645 1 1 31 ILE O O 125.867 -1.938 -33.266 1.00 . A A . 83 ILE O 1 1
11 24646 1 1 32 SER C C 129.143 -3.401 -34.968 1.00 . A A . 84 SER C 1 1
11 24647 1 1 32 SER CA C 127.865 -2.580 -35.078 1.00 . A A . 84 SER CA 1 1
11 24648 1 1 32 SER CB C 127.713 -2.035 -36.498 1.00 . A A . 84 SER CB 1 1
11 24649 1 1 32 SER H H 128.683 -0.877 -34.099 1.00 . A A . 84 SER H 1 1
11 24650 1 1 32 SER HA H 127.017 -3.220 -34.860 1.00 . A A . 84 SER HA 1 1
11 24651 1 1 32 SER HB2 H 128.661 -1.682 -36.851 1.00 . A A . 84 SER HB2 1 1
11 24652 1 1 32 SER HB3 H 127.356 -2.821 -37.150 1.00 . A A . 84 SER HB3 1 1
11 24653 1 1 32 SER HG H 125.953 -1.282 -36.137 1.00 . A A . 84 SER HG 1 1
11 24654 1 1 32 SER N N 127.901 -1.468 -34.126 1.00 . A A . 84 SER N 1 1
11 24655 1 1 32 SER O O 130.242 -2.852 -34.884 1.00 . A A . 84 SER O 1 1
11 24656 1 1 32 SER OG O 126.785 -0.956 -36.485 1.00 . A A . 84 SER OG 1 1
11 24657 1 1 33 ILE C C 130.063 -6.762 -35.795 1.00 . A A . 85 ILE C 1 1
11 24658 1 1 33 ILE CA C 130.138 -5.613 -34.777 1.00 . A A . 85 ILE CA 1 1
11 24659 1 1 33 ILE CB C 130.098 -6.172 -33.348 1.00 . A A . 85 ILE CB 1 1
11 24660 1 1 33 ILE CD1 C 129.883 -5.450 -30.935 1.00 . A A . 85 ILE CD1 1 1
11 24661 1 1 33 ILE CG1 C 129.650 -5.049 -32.395 1.00 . A A . 85 ILE CG1 1 1
11 24662 1 1 33 ILE CG2 C 131.475 -6.684 -32.949 1.00 . A A . 85 ILE CG2 1 1
11 24663 1 1 33 ILE H H 128.093 -5.101 -34.944 1.00 . A A . 85 ILE H 1 1
11 24664 1 1 33 ILE HA H 131.060 -5.064 -34.898 1.00 . A A . 85 ILE HA 1 1
11 24665 1 1 33 ILE HB H 129.396 -6.984 -33.305 1.00 . A A . 85 ILE HB 1 1
11 24666 1 1 33 ILE HD11 H 129.541 -6.462 -30.779 1.00 . A A . 85 ILE HD11 1 1
11 24667 1 1 33 ILE HD12 H 129.335 -4.781 -30.289 1.00 . A A . 85 ILE HD12 1 1
11 24668 1 1 33 ILE HD13 H 130.937 -5.387 -30.708 1.00 . A A . 85 ILE HD13 1 1
11 24669 1 1 33 ILE HG12 H 130.213 -4.152 -32.614 1.00 . A A . 85 ILE HG12 1 1
11 24670 1 1 33 ILE HG13 H 128.599 -4.854 -32.548 1.00 . A A . 85 ILE HG13 1 1
11 24671 1 1 33 ILE HG21 H 131.377 -7.343 -32.103 1.00 . A A . 85 ILE HG21 1 1
11 24672 1 1 33 ILE HG22 H 132.104 -5.853 -32.686 1.00 . A A . 85 ILE HG22 1 1
11 24673 1 1 33 ILE HG23 H 131.911 -7.219 -33.779 1.00 . A A . 85 ILE HG23 1 1
11 24674 1 1 33 ILE N N 128.993 -4.719 -34.928 1.00 . A A . 85 ILE N 1 1
11 24675 1 1 33 ILE O O 129.757 -7.901 -35.435 1.00 . A A . 85 ILE O 1 1
11 24676 1 1 34 PRO C C 130.997 -8.825 -37.739 1.00 . A A . 86 PRO C 1 1
11 24677 1 1 34 PRO CA C 130.312 -7.516 -38.140 1.00 . A A . 86 PRO CA 1 1
11 24678 1 1 34 PRO CB C 131.105 -6.851 -39.301 1.00 . A A . 86 PRO CB 1 1
11 24679 1 1 34 PRO CD C 130.678 -5.166 -37.606 1.00 . A A . 86 PRO CD 1 1
11 24680 1 1 34 PRO CG C 131.558 -5.510 -38.795 1.00 . A A . 86 PRO CG 1 1
11 24681 1 1 34 PRO HA H 129.301 -7.704 -38.457 1.00 . A A . 86 PRO HA 1 1
11 24682 1 1 34 PRO HB2 H 131.975 -7.452 -39.572 1.00 . A A . 86 PRO HB2 1 1
11 24683 1 1 34 PRO HB3 H 130.469 -6.723 -40.166 1.00 . A A . 86 PRO HB3 1 1
11 24684 1 1 34 PRO HD2 H 131.222 -4.561 -36.905 1.00 . A A . 86 PRO HD2 1 1
11 24685 1 1 34 PRO HD3 H 129.779 -4.660 -37.925 1.00 . A A . 86 PRO HD3 1 1
11 24686 1 1 34 PRO HG2 H 132.593 -5.563 -38.477 1.00 . A A . 86 PRO HG2 1 1
11 24687 1 1 34 PRO HG3 H 131.444 -4.755 -39.557 1.00 . A A . 86 PRO HG3 1 1
11 24688 1 1 34 PRO N N 130.339 -6.488 -37.055 1.00 . A A . 86 PRO N 1 1
11 24689 1 1 34 PRO O O 130.563 -9.911 -38.123 1.00 . A A . 86 PRO O 1 1
11 24690 1 1 35 SER C C 132.000 -10.950 -36.011 1.00 . A A . 87 SER C 1 1
11 24691 1 1 35 SER CA C 132.880 -9.865 -36.621 1.00 . A A . 87 SER CA 1 1
11 24692 1 1 35 SER CB C 133.937 -9.417 -35.612 1.00 . A A . 87 SER CB 1 1
11 24693 1 1 35 SER H H 132.429 -7.814 -36.793 1.00 . A A . 87 SER H 1 1
11 24694 1 1 35 SER HA H 133.374 -10.273 -37.489 1.00 . A A . 87 SER HA 1 1
11 24695 1 1 35 SER HB2 H 134.866 -9.211 -36.117 1.00 . A A . 87 SER HB2 1 1
11 24696 1 1 35 SER HB3 H 133.594 -8.514 -35.125 1.00 . A A . 87 SER HB3 1 1
11 24697 1 1 35 SER HG H 135.092 -10.527 -34.506 1.00 . A A . 87 SER HG 1 1
11 24698 1 1 35 SER N N 132.101 -8.706 -37.021 1.00 . A A . 87 SER N 1 1
11 24699 1 1 35 SER O O 132.289 -12.138 -36.144 1.00 . A A . 87 SER O 1 1
11 24700 1 1 35 SER OG O 134.147 -10.444 -34.648 1.00 . A A . 87 SER OG 1 1
11 24701 1 1 36 VAL C C 128.631 -11.424 -35.314 1.00 . A A . 88 VAL C 1 1
11 24702 1 1 36 VAL CA C 130.029 -11.500 -34.705 1.00 . A A . 88 VAL CA 1 1
11 24703 1 1 36 VAL CB C 129.985 -11.168 -33.219 1.00 . A A . 88 VAL CB 1 1
11 24704 1 1 36 VAL CG1 C 131.334 -11.534 -32.600 1.00 . A A . 88 VAL CG1 1 1
11 24705 1 1 36 VAL CG2 C 129.740 -9.666 -33.058 1.00 . A A . 88 VAL CG2 1 1
11 24706 1 1 36 VAL H H 130.748 -9.586 -35.256 1.00 . A A . 88 VAL H 1 1
11 24707 1 1 36 VAL HA H 130.405 -12.507 -34.825 1.00 . A A . 88 VAL HA 1 1
11 24708 1 1 36 VAL HB H 129.202 -11.727 -32.734 1.00 . A A . 88 VAL HB 1 1
11 24709 1 1 36 VAL HG11 H 131.370 -11.183 -31.580 1.00 . A A . 88 VAL HG11 1 1
11 24710 1 1 36 VAL HG12 H 132.126 -11.075 -33.171 1.00 . A A . 88 VAL HG12 1 1
11 24711 1 1 36 VAL HG13 H 131.450 -12.603 -32.620 1.00 . A A . 88 VAL HG13 1 1
11 24712 1 1 36 VAL HG21 H 130.644 -9.133 -33.301 1.00 . A A . 88 VAL HG21 1 1
11 24713 1 1 36 VAL HG22 H 129.453 -9.450 -32.039 1.00 . A A . 88 VAL HG22 1 1
11 24714 1 1 36 VAL HG23 H 128.954 -9.354 -33.731 1.00 . A A . 88 VAL HG23 1 1
11 24715 1 1 36 VAL N N 130.932 -10.546 -35.339 1.00 . A A . 88 VAL N 1 1
11 24716 1 1 36 VAL O O 127.762 -12.236 -34.994 1.00 . A A . 88 VAL O 1 1
11 24717 1 1 37 SER C C 126.140 -9.686 -35.781 1.00 . A A . 89 SER C 1 1
11 24718 1 1 37 SER CA C 127.091 -10.287 -36.806 1.00 . A A . 89 SER CA 1 1
11 24719 1 1 37 SER CB C 126.567 -11.655 -37.273 1.00 . A A . 89 SER CB 1 1
11 24720 1 1 37 SER H H 129.136 -9.808 -36.395 1.00 . A A . 89 SER H 1 1
11 24721 1 1 37 SER HA H 127.164 -9.621 -37.654 1.00 . A A . 89 SER HA 1 1
11 24722 1 1 37 SER HB2 H 127.403 -12.302 -37.474 1.00 . A A . 89 SER HB2 1 1
11 24723 1 1 37 SER HB3 H 125.956 -12.102 -36.495 1.00 . A A . 89 SER HB3 1 1
11 24724 1 1 37 SER HG H 126.101 -10.695 -38.898 1.00 . A A . 89 SER HG 1 1
11 24725 1 1 37 SER N N 128.411 -10.442 -36.188 1.00 . A A . 89 SER N 1 1
11 24726 1 1 37 SER O O 124.983 -10.088 -35.668 1.00 . A A . 89 SER O 1 1
11 24727 1 1 37 SER OG O 125.805 -11.495 -38.459 1.00 . A A . 89 SER OG 1 1
11 24728 1 1 38 LEU C C 125.688 -6.620 -34.261 1.00 . A A . 90 LEU C 1 1
11 24729 1 1 38 LEU CA C 125.879 -8.104 -33.959 1.00 . A A . 90 LEU CA 1 1
11 24730 1 1 38 LEU CB C 126.594 -8.301 -32.625 1.00 . A A . 90 LEU CB 1 1
11 24731 1 1 38 LEU CD1 C 124.958 -9.468 -31.102 1.00 . A A . 90 LEU CD1 1 1
11 24732 1 1 38 LEU CD2 C 126.407 -7.640 -30.213 1.00 . A A . 90 LEU CD2 1 1
11 24733 1 1 38 LEU CG C 125.625 -8.127 -31.440 1.00 . A A . 90 LEU CG 1 1
11 24734 1 1 38 LEU H H 127.596 -8.474 -35.135 1.00 . A A . 90 LEU H 1 1
11 24735 1 1 38 LEU HA H 124.916 -8.569 -33.896 1.00 . A A . 90 LEU HA 1 1
11 24736 1 1 38 LEU HB2 H 127.011 -9.295 -32.595 1.00 . A A . 90 LEU HB2 1 1
11 24737 1 1 38 LEU HB3 H 127.382 -7.581 -32.547 1.00 . A A . 90 LEU HB3 1 1
11 24738 1 1 38 LEU HD11 H 125.675 -10.114 -30.620 1.00 . A A . 90 LEU HD11 1 1
11 24739 1 1 38 LEU HD12 H 124.607 -9.935 -32.012 1.00 . A A . 90 LEU HD12 1 1
11 24740 1 1 38 LEU HD13 H 124.123 -9.296 -30.441 1.00 . A A . 90 LEU HD13 1 1
11 24741 1 1 38 LEU HD21 H 125.736 -7.535 -29.379 1.00 . A A . 90 LEU HD21 1 1
11 24742 1 1 38 LEU HD22 H 126.863 -6.686 -30.436 1.00 . A A . 90 LEU HD22 1 1
11 24743 1 1 38 LEU HD23 H 127.179 -8.357 -29.972 1.00 . A A . 90 LEU HD23 1 1
11 24744 1 1 38 LEU HG H 124.866 -7.410 -31.695 1.00 . A A . 90 LEU HG 1 1
11 24745 1 1 38 LEU N N 126.661 -8.741 -35.009 1.00 . A A . 90 LEU N 1 1
11 24746 1 1 38 LEU O O 126.641 -5.903 -34.560 1.00 . A A . 90 LEU O 1 1
11 24747 1 1 39 GLU C C 122.981 -4.382 -33.520 1.00 . A A . 91 GLU C 1 1
11 24748 1 1 39 GLU CA C 124.107 -4.783 -34.449 1.00 . A A . 91 GLU CA 1 1
11 24749 1 1 39 GLU CB C 123.661 -4.630 -35.902 1.00 . A A . 91 GLU CB 1 1
11 24750 1 1 39 GLU CD C 123.026 -3.029 -37.701 1.00 . A A . 91 GLU CD 1 1
11 24751 1 1 39 GLU CG C 123.427 -3.154 -36.235 1.00 . A A . 91 GLU CG 1 1
11 24752 1 1 39 GLU H H 123.737 -6.809 -33.940 1.00 . A A . 91 GLU H 1 1
11 24753 1 1 39 GLU HA H 124.965 -4.152 -34.266 1.00 . A A . 91 GLU HA 1 1
11 24754 1 1 39 GLU HB2 H 124.421 -5.029 -36.557 1.00 . A A . 91 GLU HB2 1 1
11 24755 1 1 39 GLU HB3 H 122.740 -5.175 -36.048 1.00 . A A . 91 GLU HB3 1 1
11 24756 1 1 39 GLU HG2 H 122.638 -2.763 -35.608 1.00 . A A . 91 GLU HG2 1 1
11 24757 1 1 39 GLU HG3 H 124.335 -2.597 -36.062 1.00 . A A . 91 GLU HG3 1 1
11 24758 1 1 39 GLU N N 124.447 -6.181 -34.182 1.00 . A A . 91 GLU N 1 1
11 24759 1 1 39 GLU O O 121.977 -5.088 -33.414 1.00 . A A . 91 GLU O 1 1
11 24760 1 1 39 GLU OE1 O 122.730 -4.051 -38.297 1.00 . A A . 91 GLU OE1 1 1
11 24761 1 1 39 GLU OE2 O 123.027 -1.919 -38.204 1.00 . A A . 91 GLU OE2 1 1
11 24762 1 1 40 LEU C C 122.206 -1.384 -31.471 1.00 . A A . 92 LEU C 1 1
11 24763 1 1 40 LEU CA C 122.083 -2.845 -31.904 1.00 . A A . 92 LEU CA 1 1
11 24764 1 1 40 LEU CB C 122.171 -3.722 -30.657 1.00 . A A . 92 LEU CB 1 1
11 24765 1 1 40 LEU CD1 C 123.660 -3.391 -28.640 1.00 . A A . 92 LEU CD1 1 1
11 24766 1 1 40 LEU CD2 C 124.319 -5.033 -30.388 1.00 . A A . 92 LEU CD2 1 1
11 24767 1 1 40 LEU CG C 123.632 -3.692 -30.134 1.00 . A A . 92 LEU CG 1 1
11 24768 1 1 40 LEU H H 123.945 -2.713 -32.954 1.00 . A A . 92 LEU H 1 1
11 24769 1 1 40 LEU HA H 121.142 -3.011 -32.374 1.00 . A A . 92 LEU HA 1 1
11 24770 1 1 40 LEU HB2 H 121.491 -3.341 -29.901 1.00 . A A . 92 LEU HB2 1 1
11 24771 1 1 40 LEU HB3 H 121.889 -4.731 -30.913 1.00 . A A . 92 LEU HB3 1 1
11 24772 1 1 40 LEU HD11 H 123.145 -2.459 -28.456 1.00 . A A . 92 LEU HD11 1 1
11 24773 1 1 40 LEU HD12 H 124.685 -3.306 -28.309 1.00 . A A . 92 LEU HD12 1 1
11 24774 1 1 40 LEU HD13 H 123.170 -4.188 -28.101 1.00 . A A . 92 LEU HD13 1 1
11 24775 1 1 40 LEU HD21 H 123.776 -5.819 -29.886 1.00 . A A . 92 LEU HD21 1 1
11 24776 1 1 40 LEU HD22 H 125.329 -4.992 -30.011 1.00 . A A . 92 LEU HD22 1 1
11 24777 1 1 40 LEU HD23 H 124.336 -5.222 -31.450 1.00 . A A . 92 LEU HD23 1 1
11 24778 1 1 40 LEU HG H 124.178 -2.917 -30.650 1.00 . A A . 92 LEU HG 1 1
11 24779 1 1 40 LEU N N 123.134 -3.258 -32.827 1.00 . A A . 92 LEU N 1 1
11 24780 1 1 40 LEU O O 123.308 -0.842 -31.402 1.00 . A A . 92 LEU O 1 1
11 24781 1 1 41 PRO C C 122.084 0.759 -29.430 1.00 . A A . 93 PRO C 1 1
11 24782 1 1 41 PRO CA C 121.134 0.653 -30.626 1.00 . A A . 93 PRO CA 1 1
11 24783 1 1 41 PRO CB C 119.690 0.908 -30.124 1.00 . A A . 93 PRO CB 1 1
11 24784 1 1 41 PRO CD C 119.730 -1.258 -31.216 1.00 . A A . 93 PRO CD 1 1
11 24785 1 1 41 PRO CG C 118.969 -0.404 -30.225 1.00 . A A . 93 PRO CG 1 1
11 24786 1 1 41 PRO HA H 121.405 1.345 -31.407 1.00 . A A . 93 PRO HA 1 1
11 24787 1 1 41 PRO HB2 H 119.680 1.272 -29.099 1.00 . A A . 93 PRO HB2 1 1
11 24788 1 1 41 PRO HB3 H 119.213 1.629 -30.769 1.00 . A A . 93 PRO HB3 1 1
11 24789 1 1 41 PRO HD2 H 119.670 -2.299 -30.933 1.00 . A A . 93 PRO HD2 1 1
11 24790 1 1 41 PRO HD3 H 119.347 -1.109 -32.215 1.00 . A A . 93 PRO HD3 1 1
11 24791 1 1 41 PRO HG2 H 118.973 -0.894 -29.254 1.00 . A A . 93 PRO HG2 1 1
11 24792 1 1 41 PRO HG3 H 117.954 -0.265 -30.559 1.00 . A A . 93 PRO HG3 1 1
11 24793 1 1 41 PRO N N 121.110 -0.748 -31.126 1.00 . A A . 93 PRO N 1 1
11 24794 1 1 41 PRO O O 122.407 -0.245 -28.799 1.00 . A A . 93 PRO O 1 1
11 24795 1 1 42 VAL C C 122.616 3.076 -26.920 1.00 . A A . 94 VAL C 1 1
11 24796 1 1 42 VAL CA C 123.353 2.198 -27.929 1.00 . A A . 94 VAL CA 1 1
11 24797 1 1 42 VAL CB C 124.656 2.864 -28.380 1.00 . A A . 94 VAL CB 1 1
11 24798 1 1 42 VAL CG1 C 125.435 3.384 -27.164 1.00 . A A . 94 VAL CG1 1 1
11 24799 1 1 42 VAL CG2 C 125.514 1.840 -29.139 1.00 . A A . 94 VAL CG2 1 1
11 24800 1 1 42 VAL H H 122.165 2.750 -29.607 1.00 . A A . 94 VAL H 1 1
11 24801 1 1 42 VAL HA H 123.589 1.251 -27.459 1.00 . A A . 94 VAL HA 1 1
11 24802 1 1 42 VAL HB H 124.423 3.690 -29.033 1.00 . A A . 94 VAL HB 1 1
11 24803 1 1 42 VAL HG11 H 124.939 4.255 -26.764 1.00 . A A . 94 VAL HG11 1 1
11 24804 1 1 42 VAL HG12 H 126.437 3.650 -27.468 1.00 . A A . 94 VAL HG12 1 1
11 24805 1 1 42 VAL HG13 H 125.481 2.615 -26.408 1.00 . A A . 94 VAL HG13 1 1
11 24806 1 1 42 VAL HG21 H 126.222 2.361 -29.765 1.00 . A A . 94 VAL HG21 1 1
11 24807 1 1 42 VAL HG22 H 124.881 1.218 -29.756 1.00 . A A . 94 VAL HG22 1 1
11 24808 1 1 42 VAL HG23 H 126.048 1.218 -28.435 1.00 . A A . 94 VAL HG23 1 1
11 24809 1 1 42 VAL N N 122.485 1.978 -29.090 1.00 . A A . 94 VAL N 1 1
11 24810 1 1 42 VAL O O 122.141 4.158 -27.263 1.00 . A A . 94 VAL O 1 1
11 24811 1 1 43 LEU C C 122.792 4.038 -23.717 1.00 . A A . 95 LEU C 1 1
11 24812 1 1 43 LEU CA C 121.792 3.342 -24.637 1.00 . A A . 95 LEU CA 1 1
11 24813 1 1 43 LEU CB C 120.943 2.361 -23.815 1.00 . A A . 95 LEU CB 1 1
11 24814 1 1 43 LEU CD1 C 119.644 0.222 -24.101 1.00 . A A . 95 LEU CD1 1 1
11 24815 1 1 43 LEU CD2 C 118.725 2.365 -24.997 1.00 . A A . 95 LEU CD2 1 1
11 24816 1 1 43 LEU CG C 120.005 1.565 -24.747 1.00 . A A . 95 LEU CG 1 1
11 24817 1 1 43 LEU H H 122.871 1.727 -25.437 1.00 . A A . 95 LEU H 1 1
11 24818 1 1 43 LEU HA H 121.141 4.084 -25.089 1.00 . A A . 95 LEU HA 1 1
11 24819 1 1 43 LEU HB2 H 121.603 1.679 -23.293 1.00 . A A . 95 LEU HB2 1 1
11 24820 1 1 43 LEU HB3 H 120.355 2.909 -23.090 1.00 . A A . 95 LEU HB3 1 1
11 24821 1 1 43 LEU HD11 H 120.483 -0.453 -24.186 1.00 . A A . 95 LEU HD11 1 1
11 24822 1 1 43 LEU HD12 H 118.790 -0.202 -24.608 1.00 . A A . 95 LEU HD12 1 1
11 24823 1 1 43 LEU HD13 H 119.411 0.375 -23.060 1.00 . A A . 95 LEU HD13 1 1
11 24824 1 1 43 LEU HD21 H 118.086 1.816 -25.671 1.00 . A A . 95 LEU HD21 1 1
11 24825 1 1 43 LEU HD22 H 118.973 3.319 -25.436 1.00 . A A . 95 LEU HD22 1 1
11 24826 1 1 43 LEU HD23 H 118.213 2.523 -24.060 1.00 . A A . 95 LEU HD23 1 1
11 24827 1 1 43 LEU HG H 120.498 1.375 -25.689 1.00 . A A . 95 LEU HG 1 1
11 24828 1 1 43 LEU N N 122.499 2.599 -25.682 1.00 . A A . 95 LEU N 1 1
11 24829 1 1 43 LEU O O 123.796 3.449 -23.322 1.00 . A A . 95 LEU O 1 1
11 24830 1 1 44 LYS C C 123.278 5.589 -21.052 1.00 . A A . 96 LYS C 1 1
11 24831 1 1 44 LYS CA C 123.412 6.040 -22.505 1.00 . A A . 96 LYS CA 1 1
11 24832 1 1 44 LYS CB C 123.073 7.521 -22.612 1.00 . A A . 96 LYS CB 1 1
11 24833 1 1 44 LYS CD C 123.680 9.826 -21.950 1.00 . A A . 96 LYS CD 1 1
11 24834 1 1 44 LYS CE C 124.628 10.705 -21.138 1.00 . A A . 96 LYS CE 1 1
11 24835 1 1 44 LYS CG C 124.040 8.354 -21.773 1.00 . A A . 96 LYS CG 1 1
11 24836 1 1 44 LYS H H 121.704 5.711 -23.726 1.00 . A A . 96 LYS H 1 1
11 24837 1 1 44 LYS HA H 124.433 5.892 -22.827 1.00 . A A . 96 LYS HA 1 1
11 24838 1 1 44 LYS HB2 H 123.140 7.833 -23.642 1.00 . A A . 96 LYS HB2 1 1
11 24839 1 1 44 LYS HB3 H 122.068 7.679 -22.255 1.00 . A A . 96 LYS HB3 1 1
11 24840 1 1 44 LYS HD2 H 123.758 10.086 -22.995 1.00 . A A . 96 LYS HD2 1 1
11 24841 1 1 44 LYS HD3 H 122.666 9.987 -21.615 1.00 . A A . 96 LYS HD3 1 1
11 24842 1 1 44 LYS HE2 H 124.544 10.456 -20.090 1.00 . A A . 96 LYS HE2 1 1
11 24843 1 1 44 LYS HE3 H 125.644 10.546 -21.467 1.00 . A A . 96 LYS HE3 1 1
11 24844 1 1 44 LYS HG2 H 123.951 8.078 -20.731 1.00 . A A . 96 LYS HG2 1 1
11 24845 1 1 44 LYS HG3 H 125.052 8.187 -22.109 1.00 . A A . 96 LYS HG3 1 1
11 24846 1 1 44 LYS HZ1 H 123.952 12.274 -22.328 1.00 . A A . 96 LYS HZ1 1 1
11 24847 1 1 44 LYS HZ2 H 125.074 12.743 -21.141 1.00 . A A . 96 LYS HZ2 1 1
11 24848 1 1 44 LYS HZ3 H 123.471 12.384 -20.706 1.00 . A A . 96 LYS HZ3 1 1
11 24849 1 1 44 LYS N N 122.521 5.287 -23.383 1.00 . A A . 96 LYS N 1 1
11 24850 1 1 44 LYS NZ N 124.254 12.135 -21.343 1.00 . A A . 96 LYS NZ 1 1
11 24851 1 1 44 LYS O O 124.271 5.352 -20.366 1.00 . A A . 96 LYS O 1 1
11 24852 1 1 45 SER C C 121.833 3.587 -19.039 1.00 . A A . 97 SER C 1 1
11 24853 1 1 45 SER CA C 121.775 5.105 -19.203 1.00 . A A . 97 SER CA 1 1
11 24854 1 1 45 SER CB C 120.389 5.611 -18.787 1.00 . A A . 97 SER CB 1 1
11 24855 1 1 45 SER H H 121.285 5.715 -21.175 1.00 . A A . 97 SER H 1 1
11 24856 1 1 45 SER HA H 122.514 5.555 -18.560 1.00 . A A . 97 SER HA 1 1
11 24857 1 1 45 SER HB2 H 119.687 5.436 -19.585 1.00 . A A . 97 SER HB2 1 1
11 24858 1 1 45 SER HB3 H 120.057 5.083 -17.899 1.00 . A A . 97 SER HB3 1 1
11 24859 1 1 45 SER HG H 119.762 7.438 -19.029 1.00 . A A . 97 SER HG 1 1
11 24860 1 1 45 SER N N 122.038 5.497 -20.586 1.00 . A A . 97 SER N 1 1
11 24861 1 1 45 SER O O 121.119 2.854 -19.723 1.00 . A A . 97 SER O 1 1
11 24862 1 1 45 SER OG O 120.455 7.008 -18.521 1.00 . A A . 97 SER OG 1 1
11 24863 1 1 46 SER C C 121.749 1.192 -16.973 1.00 . A A . 98 SER C 1 1
11 24864 1 1 46 SER CA C 122.841 1.693 -17.899 1.00 . A A . 98 SER CA 1 1
11 24865 1 1 46 SER CB C 124.205 1.394 -17.282 1.00 . A A . 98 SER CB 1 1
11 24866 1 1 46 SER H H 123.256 3.752 -17.638 1.00 . A A . 98 SER H 1 1
11 24867 1 1 46 SER HA H 122.762 1.171 -18.836 1.00 . A A . 98 SER HA 1 1
11 24868 1 1 46 SER HB2 H 124.290 0.337 -17.093 1.00 . A A . 98 SER HB2 1 1
11 24869 1 1 46 SER HB3 H 124.982 1.701 -17.967 1.00 . A A . 98 SER HB3 1 1
11 24870 1 1 46 SER HG H 124.967 1.632 -15.509 1.00 . A A . 98 SER HG 1 1
11 24871 1 1 46 SER N N 122.693 3.124 -18.134 1.00 . A A . 98 SER N 1 1
11 24872 1 1 46 SER O O 122.010 0.735 -15.861 1.00 . A A . 98 SER O 1 1
11 24873 1 1 46 SER OG O 124.330 2.098 -16.054 1.00 . A A . 98 SER OG 1 1
11 24874 1 1 47 THR C C 119.088 -0.646 -17.036 1.00 . A A . 99 THR C 1 1
11 24875 1 1 47 THR CA C 119.369 0.814 -16.691 1.00 . A A . 99 THR CA 1 1
11 24876 1 1 47 THR CB C 118.161 1.702 -17.038 1.00 . A A . 99 THR CB 1 1
11 24877 1 1 47 THR CG2 C 117.998 2.822 -16.005 1.00 . A A . 99 THR CG2 1 1
11 24878 1 1 47 THR H H 120.382 1.635 -18.357 1.00 . A A . 99 THR H 1 1
11 24879 1 1 47 THR HA H 119.581 0.888 -15.631 1.00 . A A . 99 THR HA 1 1
11 24880 1 1 47 THR HB H 117.256 1.110 -17.064 1.00 . A A . 99 THR HB 1 1
11 24881 1 1 47 THR HG1 H 119.212 2.766 -18.276 1.00 . A A . 99 THR HG1 1 1
11 24882 1 1 47 THR HG21 H 117.616 2.408 -15.084 1.00 . A A . 99 THR HG21 1 1
11 24883 1 1 47 THR HG22 H 117.306 3.560 -16.383 1.00 . A A . 99 THR HG22 1 1
11 24884 1 1 47 THR HG23 H 118.955 3.287 -15.823 1.00 . A A . 99 THR HG23 1 1
11 24885 1 1 47 THR N N 120.519 1.270 -17.455 1.00 . A A . 99 THR N 1 1
11 24886 1 1 47 THR O O 119.247 -1.065 -18.183 1.00 . A A . 99 THR O 1 1
11 24887 1 1 47 THR OG1 O 118.385 2.279 -18.312 1.00 . A A . 99 THR OG1 1 1
11 24888 1 1 48 GLU C C 117.346 -3.013 -17.320 1.00 . A A . 100 GLU C 1 1
11 24889 1 1 48 GLU CA C 118.387 -2.820 -16.228 1.00 . A A . 100 GLU CA 1 1
11 24890 1 1 48 GLU CB C 117.870 -3.401 -14.908 1.00 . A A . 100 GLU CB 1 1
11 24891 1 1 48 GLU CD C 116.125 -3.079 -13.131 1.00 . A A . 100 GLU CD 1 1
11 24892 1 1 48 GLU CG C 116.484 -2.822 -14.594 1.00 . A A . 100 GLU CG 1 1
11 24893 1 1 48 GLU H H 118.579 -1.011 -15.145 1.00 . A A . 100 GLU H 1 1
11 24894 1 1 48 GLU HA H 119.288 -3.336 -16.514 1.00 . A A . 100 GLU HA 1 1
11 24895 1 1 48 GLU HB2 H 117.804 -4.476 -14.988 1.00 . A A . 100 GLU HB2 1 1
11 24896 1 1 48 GLU HB3 H 118.551 -3.138 -14.115 1.00 . A A . 100 GLU HB3 1 1
11 24897 1 1 48 GLU HG2 H 116.486 -1.759 -14.783 1.00 . A A . 100 GLU HG2 1 1
11 24898 1 1 48 GLU HG3 H 115.748 -3.298 -15.227 1.00 . A A . 100 GLU HG3 1 1
11 24899 1 1 48 GLU N N 118.678 -1.406 -16.037 1.00 . A A . 100 GLU N 1 1
11 24900 1 1 48 GLU O O 117.471 -3.885 -18.177 1.00 . A A . 100 GLU O 1 1
11 24901 1 1 48 GLU OE1 O 116.526 -4.107 -12.614 1.00 . A A . 100 GLU OE1 1 1
11 24902 1 1 48 GLU OE2 O 115.451 -2.241 -12.551 1.00 . A A . 100 GLU OE2 1 1
11 24903 1 1 49 LYS C C 115.708 -1.878 -19.643 1.00 . A A . 101 LYS C 1 1
11 24904 1 1 49 LYS CA C 115.235 -2.254 -18.239 1.00 . A A . 101 LYS CA 1 1
11 24905 1 1 49 LYS CB C 114.148 -1.283 -17.798 1.00 . A A . 101 LYS CB 1 1
11 24906 1 1 49 LYS CD C 111.850 -0.441 -18.212 1.00 . A A . 101 LYS CD 1 1
11 24907 1 1 49 LYS CE C 110.614 -0.549 -19.104 1.00 . A A . 101 LYS CE 1 1
11 24908 1 1 49 LYS CG C 112.937 -1.386 -18.721 1.00 . A A . 101 LYS CG 1 1
11 24909 1 1 49 LYS H H 116.280 -1.521 -16.553 1.00 . A A . 101 LYS H 1 1
11 24910 1 1 49 LYS HA H 114.829 -3.252 -18.255 1.00 . A A . 101 LYS HA 1 1
11 24911 1 1 49 LYS HB2 H 113.849 -1.515 -16.788 1.00 . A A . 101 LYS HB2 1 1
11 24912 1 1 49 LYS HB3 H 114.537 -0.275 -17.834 1.00 . A A . 101 LYS HB3 1 1
11 24913 1 1 49 LYS HD2 H 111.588 -0.708 -17.199 1.00 . A A . 101 LYS HD2 1 1
11 24914 1 1 49 LYS HD3 H 112.219 0.574 -18.232 1.00 . A A . 101 LYS HD3 1 1
11 24915 1 1 49 LYS HE2 H 109.964 0.294 -18.921 1.00 . A A . 101 LYS HE2 1 1
11 24916 1 1 49 LYS HE3 H 110.914 -0.555 -20.142 1.00 . A A . 101 LYS HE3 1 1
11 24917 1 1 49 LYS HG2 H 113.224 -1.102 -19.724 1.00 . A A . 101 LYS HG2 1 1
11 24918 1 1 49 LYS HG3 H 112.564 -2.399 -18.723 1.00 . A A . 101 LYS HG3 1 1
11 24919 1 1 49 LYS HZ1 H 109.312 -1.676 -17.934 1.00 . A A . 101 LYS HZ1 1 1
11 24920 1 1 49 LYS HZ2 H 110.588 -2.570 -18.610 1.00 . A A . 101 LYS HZ2 1 1
11 24921 1 1 49 LYS HZ3 H 109.283 -2.079 -19.581 1.00 . A A . 101 LYS HZ3 1 1
11 24922 1 1 49 LYS N N 116.318 -2.192 -17.269 1.00 . A A . 101 LYS N 1 1
11 24923 1 1 49 LYS NZ N 109.894 -1.813 -18.784 1.00 . A A . 101 LYS NZ 1 1
11 24924 1 1 49 LYS O O 115.400 -2.551 -20.626 1.00 . A A . 101 LYS O 1 1
11 24925 1 1 50 ASN C C 117.980 -1.300 -21.613 1.00 . A A . 102 ASN C 1 1
11 24926 1 1 50 ASN CA C 116.959 -0.330 -21.017 1.00 . A A . 102 ASN CA 1 1
11 24927 1 1 50 ASN CB C 117.569 1.054 -20.849 1.00 . A A . 102 ASN CB 1 1
11 24928 1 1 50 ASN CG C 116.568 1.950 -20.132 1.00 . A A . 102 ASN CG 1 1
11 24929 1 1 50 ASN H H 116.688 -0.300 -18.913 1.00 . A A . 102 ASN H 1 1
11 24930 1 1 50 ASN HA H 116.124 -0.254 -21.695 1.00 . A A . 102 ASN HA 1 1
11 24931 1 1 50 ASN HB2 H 118.476 0.981 -20.270 1.00 . A A . 102 ASN HB2 1 1
11 24932 1 1 50 ASN HB3 H 117.787 1.472 -21.820 1.00 . A A . 102 ASN HB3 1 1
11 24933 1 1 50 ASN HD21 H 117.717 3.567 -20.202 1.00 . A A . 102 ASN HD21 1 1
11 24934 1 1 50 ASN HD22 H 116.215 3.774 -19.441 1.00 . A A . 102 ASN HD22 1 1
11 24935 1 1 50 ASN N N 116.456 -0.795 -19.730 1.00 . A A . 102 ASN N 1 1
11 24936 1 1 50 ASN ND2 N 116.857 3.202 -19.909 1.00 . A A . 102 ASN ND2 1 1
11 24937 1 1 50 ASN O O 118.024 -1.501 -22.827 1.00 . A A . 102 ASN O 1 1
11 24938 1 1 50 ASN OD1 O 115.490 1.491 -19.756 1.00 . A A . 102 ASN OD1 1 1
11 24939 1 1 51 LEU C C 119.222 -3.970 -22.022 1.00 . A A . 103 LEU C 1 1
11 24940 1 1 51 LEU CA C 119.828 -2.835 -21.199 1.00 . A A . 103 LEU CA 1 1
11 24941 1 1 51 LEU CB C 120.531 -3.428 -19.964 1.00 . A A . 103 LEU CB 1 1
11 24942 1 1 51 LEU CD1 C 121.911 -2.709 -17.982 1.00 . A A . 103 LEU CD1 1 1
11 24943 1 1 51 LEU CD2 C 122.947 -2.797 -20.252 1.00 . A A . 103 LEU CD2 1 1
11 24944 1 1 51 LEU CG C 121.657 -2.492 -19.480 1.00 . A A . 103 LEU CG 1 1
11 24945 1 1 51 LEU H H 118.729 -1.690 -19.792 1.00 . A A . 103 LEU H 1 1
11 24946 1 1 51 LEU HA H 120.555 -2.309 -21.801 1.00 . A A . 103 LEU HA 1 1
11 24947 1 1 51 LEU HB2 H 119.800 -3.546 -19.178 1.00 . A A . 103 LEU HB2 1 1
11 24948 1 1 51 LEU HB3 H 120.948 -4.398 -20.207 1.00 . A A . 103 LEU HB3 1 1
11 24949 1 1 51 LEU HD11 H 121.129 -2.232 -17.414 1.00 . A A . 103 LEU HD11 1 1
11 24950 1 1 51 LEU HD12 H 122.863 -2.281 -17.711 1.00 . A A . 103 LEU HD12 1 1
11 24951 1 1 51 LEU HD13 H 121.915 -3.769 -17.766 1.00 . A A . 103 LEU HD13 1 1
11 24952 1 1 51 LEU HD21 H 123.210 -3.837 -20.116 1.00 . A A . 103 LEU HD21 1 1
11 24953 1 1 51 LEU HD22 H 123.744 -2.174 -19.880 1.00 . A A . 103 LEU HD22 1 1
11 24954 1 1 51 LEU HD23 H 122.796 -2.600 -21.303 1.00 . A A . 103 LEU HD23 1 1
11 24955 1 1 51 LEU HG H 121.371 -1.464 -19.646 1.00 . A A . 103 LEU HG 1 1
11 24956 1 1 51 LEU N N 118.803 -1.892 -20.752 1.00 . A A . 103 LEU N 1 1
11 24957 1 1 51 LEU O O 119.935 -4.689 -22.710 1.00 . A A . 103 LEU O 1 1
11 24958 1 1 52 LEU C C 117.191 -4.961 -24.147 1.00 . A A . 104 LEU C 1 1
11 24959 1 1 52 LEU CA C 117.238 -5.207 -22.635 1.00 . A A . 104 LEU CA 1 1
11 24960 1 1 52 LEU CB C 115.827 -5.327 -22.074 1.00 . A A . 104 LEU CB 1 1
11 24961 1 1 52 LEU CD1 C 114.492 -5.505 -19.964 1.00 . A A . 104 LEU CD1 1 1
11 24962 1 1 52 LEU CD2 C 116.680 -6.717 -20.157 1.00 . A A . 104 LEU CD2 1 1
11 24963 1 1 52 LEU CG C 115.903 -5.449 -20.545 1.00 . A A . 104 LEU CG 1 1
11 24964 1 1 52 LEU H H 117.390 -3.546 -21.338 1.00 . A A . 104 LEU H 1 1
11 24965 1 1 52 LEU HA H 117.760 -6.133 -22.456 1.00 . A A . 104 LEU HA 1 1
11 24966 1 1 52 LEU HB2 H 115.265 -4.444 -22.337 1.00 . A A . 104 LEU HB2 1 1
11 24967 1 1 52 LEU HB3 H 115.344 -6.202 -22.480 1.00 . A A . 104 LEU HB3 1 1
11 24968 1 1 52 LEU HD11 H 114.542 -5.788 -18.923 1.00 . A A . 104 LEU HD11 1 1
11 24969 1 1 52 LEU HD12 H 113.909 -6.230 -20.509 1.00 . A A . 104 LEU HD12 1 1
11 24970 1 1 52 LEU HD13 H 114.034 -4.531 -20.051 1.00 . A A . 104 LEU HD13 1 1
11 24971 1 1 52 LEU HD21 H 116.458 -7.507 -20.859 1.00 . A A . 104 LEU HD21 1 1
11 24972 1 1 52 LEU HD22 H 116.394 -7.029 -19.163 1.00 . A A . 104 LEU HD22 1 1
11 24973 1 1 52 LEU HD23 H 117.740 -6.509 -20.174 1.00 . A A . 104 LEU HD23 1 1
11 24974 1 1 52 LEU HG H 116.410 -4.584 -20.145 1.00 . A A . 104 LEU HG 1 1
11 24975 1 1 52 LEU N N 117.920 -4.138 -21.923 1.00 . A A . 104 LEU N 1 1
11 24976 1 1 52 LEU O O 117.142 -5.906 -24.933 1.00 . A A . 104 LEU O 1 1
11 24977 1 1 53 SER C C 118.453 -3.235 -26.649 1.00 . A A . 105 SER C 1 1
11 24978 1 1 53 SER CA C 117.082 -3.365 -25.981 1.00 . A A . 105 SER CA 1 1
11 24979 1 1 53 SER CB C 116.327 -2.052 -26.140 1.00 . A A . 105 SER CB 1 1
11 24980 1 1 53 SER H H 117.184 -2.976 -23.887 1.00 . A A . 105 SER H 1 1
11 24981 1 1 53 SER HA H 116.523 -4.137 -26.485 1.00 . A A . 105 SER HA 1 1
11 24982 1 1 53 SER HB2 H 116.858 -1.264 -25.635 1.00 . A A . 105 SER HB2 1 1
11 24983 1 1 53 SER HB3 H 116.242 -1.808 -27.193 1.00 . A A . 105 SER HB3 1 1
11 24984 1 1 53 SER HG H 114.621 -2.966 -25.940 1.00 . A A . 105 SER HG 1 1
11 24985 1 1 53 SER N N 117.167 -3.699 -24.553 1.00 . A A . 105 SER N 1 1
11 24986 1 1 53 SER O O 118.538 -3.137 -27.872 1.00 . A A . 105 SER O 1 1
11 24987 1 1 53 SER OG O 115.032 -2.183 -25.567 1.00 . A A . 105 SER OG 1 1
11 24988 1 1 54 GLY C C 121.920 -2.850 -25.380 1.00 . A A . 106 GLY C 1 1
11 24989 1 1 54 GLY CA C 120.854 -3.085 -26.445 1.00 . A A . 106 GLY CA 1 1
11 24990 1 1 54 GLY H H 119.410 -3.282 -24.890 1.00 . A A . 106 GLY H 1 1
11 24991 1 1 54 GLY HA2 H 121.097 -3.980 -27.001 1.00 . A A . 106 GLY HA2 1 1
11 24992 1 1 54 GLY HA3 H 120.853 -2.247 -27.128 1.00 . A A . 106 GLY HA3 1 1
11 24993 1 1 54 GLY N N 119.518 -3.217 -25.863 1.00 . A A . 106 GLY N 1 1
11 24994 1 1 54 GLY O O 121.621 -2.750 -24.192 1.00 . A A . 106 GLY O 1 1
11 24995 1 1 55 ALA C C 124.244 -1.079 -24.442 1.00 . A A . 107 ALA C 1 1
11 24996 1 1 55 ALA CA C 124.283 -2.512 -24.939 1.00 . A A . 107 ALA CA 1 1
11 24997 1 1 55 ALA CB C 125.593 -2.758 -25.684 1.00 . A A . 107 ALA CB 1 1
11 24998 1 1 55 ALA H H 123.327 -2.827 -26.784 1.00 . A A . 107 ALA H 1 1
11 24999 1 1 55 ALA HA H 124.232 -3.179 -24.099 1.00 . A A . 107 ALA HA 1 1
11 25000 1 1 55 ALA HB1 H 126.418 -2.746 -24.986 1.00 . A A . 107 ALA HB1 1 1
11 25001 1 1 55 ALA HB2 H 125.738 -1.984 -26.426 1.00 . A A . 107 ALA HB2 1 1
11 25002 1 1 55 ALA HB3 H 125.544 -3.717 -26.170 1.00 . A A . 107 ALA HB3 1 1
11 25003 1 1 55 ALA N N 123.162 -2.751 -25.831 1.00 . A A . 107 ALA N 1 1
11 25004 1 1 55 ALA O O 124.065 -0.144 -25.221 1.00 . A A . 107 ALA O 1 1
11 25005 1 1 56 ALA C C 125.769 0.895 -22.159 1.00 . A A . 108 ALA C 1 1
11 25006 1 1 56 ALA CA C 124.365 0.430 -22.540 1.00 . A A . 108 ALA CA 1 1
11 25007 1 1 56 ALA CB C 123.471 0.417 -21.298 1.00 . A A . 108 ALA CB 1 1
11 25008 1 1 56 ALA H H 124.522 -1.703 -22.561 1.00 . A A . 108 ALA H 1 1
11 25009 1 1 56 ALA HA H 123.949 1.126 -23.250 1.00 . A A . 108 ALA HA 1 1
11 25010 1 1 56 ALA HB1 H 124.038 0.079 -20.445 1.00 . A A . 108 ALA HB1 1 1
11 25011 1 1 56 ALA HB2 H 122.637 -0.251 -21.462 1.00 . A A . 108 ALA HB2 1 1
11 25012 1 1 56 ALA HB3 H 123.100 1.415 -21.116 1.00 . A A . 108 ALA HB3 1 1
11 25013 1 1 56 ALA N N 124.398 -0.909 -23.137 1.00 . A A . 108 ALA N 1 1
11 25014 1 1 56 ALA O O 126.636 0.089 -21.817 1.00 . A A . 108 ALA O 1 1
11 25015 1 1 57 THR C C 127.443 2.698 -20.318 1.00 . A A . 109 THR C 1 1
11 25016 1 1 57 THR CA C 127.275 2.770 -21.836 1.00 . A A . 109 THR CA 1 1
11 25017 1 1 57 THR CB C 127.368 4.218 -22.328 1.00 . A A . 109 THR CB 1 1
11 25018 1 1 57 THR CG2 C 127.028 4.263 -23.819 1.00 . A A . 109 THR CG2 1 1
11 25019 1 1 57 THR H H 125.252 2.805 -22.461 1.00 . A A . 109 THR H 1 1
11 25020 1 1 57 THR HA H 128.057 2.189 -22.301 1.00 . A A . 109 THR HA 1 1
11 25021 1 1 57 THR HB H 128.370 4.584 -22.184 1.00 . A A . 109 THR HB 1 1
11 25022 1 1 57 THR HG1 H 126.211 5.776 -22.166 1.00 . A A . 109 THR HG1 1 1
11 25023 1 1 57 THR HG21 H 127.721 3.637 -24.363 1.00 . A A . 109 THR HG21 1 1
11 25024 1 1 57 THR HG22 H 127.104 5.280 -24.176 1.00 . A A . 109 THR HG22 1 1
11 25025 1 1 57 THR HG23 H 126.020 3.904 -23.972 1.00 . A A . 109 THR HG23 1 1
11 25026 1 1 57 THR N N 125.981 2.205 -22.200 1.00 . A A . 109 THR N 1 1
11 25027 1 1 57 THR O O 126.458 2.650 -19.587 1.00 . A A . 109 THR O 1 1
11 25028 1 1 57 THR OG1 O 126.454 5.035 -21.608 1.00 . A A . 109 THR OG1 1 1
11 25029 1 1 58 VAL C C 128.887 3.889 -17.697 1.00 . A A . 110 VAL C 1 1
11 25030 1 1 58 VAL CA C 128.938 2.537 -18.411 1.00 . A A . 110 VAL CA 1 1
11 25031 1 1 58 VAL CB C 130.298 1.884 -18.192 1.00 . A A . 110 VAL CB 1 1
11 25032 1 1 58 VAL CG1 C 130.574 1.737 -16.693 1.00 . A A . 110 VAL CG1 1 1
11 25033 1 1 58 VAL CG2 C 130.294 0.499 -18.847 1.00 . A A . 110 VAL CG2 1 1
11 25034 1 1 58 VAL H H 129.439 2.666 -20.480 1.00 . A A . 110 VAL H 1 1
11 25035 1 1 58 VAL HA H 128.182 1.897 -17.979 1.00 . A A . 110 VAL HA 1 1
11 25036 1 1 58 VAL HB H 131.062 2.495 -18.641 1.00 . A A . 110 VAL HB 1 1
11 25037 1 1 58 VAL HG11 H 129.739 1.241 -16.220 1.00 . A A . 110 VAL HG11 1 1
11 25038 1 1 58 VAL HG12 H 130.709 2.713 -16.253 1.00 . A A . 110 VAL HG12 1 1
11 25039 1 1 58 VAL HG13 H 131.469 1.150 -16.548 1.00 . A A . 110 VAL HG13 1 1
11 25040 1 1 58 VAL HG21 H 129.381 -0.020 -18.592 1.00 . A A . 110 VAL HG21 1 1
11 25041 1 1 58 VAL HG22 H 131.138 -0.071 -18.491 1.00 . A A . 110 VAL HG22 1 1
11 25042 1 1 58 VAL HG23 H 130.357 0.606 -19.921 1.00 . A A . 110 VAL HG23 1 1
11 25043 1 1 58 VAL N N 128.683 2.653 -19.850 1.00 . A A . 110 VAL N 1 1
11 25044 1 1 58 VAL O O 128.181 4.040 -16.699 1.00 . A A . 110 VAL O 1 1
11 25045 1 1 59 LYS C C 128.578 7.109 -18.154 1.00 . A A . 111 LYS C 1 1
11 25046 1 1 59 LYS CA C 129.636 6.193 -17.540 1.00 . A A . 111 LYS CA 1 1
11 25047 1 1 59 LYS CB C 131.028 6.821 -17.659 1.00 . A A . 111 LYS CB 1 1
11 25048 1 1 59 LYS CD C 133.395 6.634 -16.828 1.00 . A A . 111 LYS CD 1 1
11 25049 1 1 59 LYS CE C 134.016 6.749 -18.222 1.00 . A A . 111 LYS CE 1 1
11 25050 1 1 59 LYS CG C 132.035 5.933 -16.917 1.00 . A A . 111 LYS CG 1 1
11 25051 1 1 59 LYS H H 130.194 4.714 -18.979 1.00 . A A . 111 LYS H 1 1
11 25052 1 1 59 LYS HA H 129.411 6.069 -16.487 1.00 . A A . 111 LYS HA 1 1
11 25053 1 1 59 LYS HB2 H 131.300 6.890 -18.702 1.00 . A A . 111 LYS HB2 1 1
11 25054 1 1 59 LYS HB3 H 131.024 7.807 -17.218 1.00 . A A . 111 LYS HB3 1 1
11 25055 1 1 59 LYS HD2 H 133.265 7.619 -16.407 1.00 . A A . 111 LYS HD2 1 1
11 25056 1 1 59 LYS HD3 H 134.052 6.057 -16.192 1.00 . A A . 111 LYS HD3 1 1
11 25057 1 1 59 LYS HE2 H 133.904 5.814 -18.749 1.00 . A A . 111 LYS HE2 1 1
11 25058 1 1 59 LYS HE3 H 133.522 7.535 -18.773 1.00 . A A . 111 LYS HE3 1 1
11 25059 1 1 59 LYS HG2 H 131.667 5.734 -15.921 1.00 . A A . 111 LYS HG2 1 1
11 25060 1 1 59 LYS HG3 H 132.146 5.001 -17.450 1.00 . A A . 111 LYS HG3 1 1
11 25061 1 1 59 LYS HZ1 H 135.873 6.529 -17.309 1.00 . A A . 111 LYS HZ1 1 1
11 25062 1 1 59 LYS HZ2 H 135.574 8.093 -17.901 1.00 . A A . 111 LYS HZ2 1 1
11 25063 1 1 59 LYS HZ3 H 135.955 6.833 -18.975 1.00 . A A . 111 LYS HZ3 1 1
11 25064 1 1 59 LYS N N 129.631 4.875 -18.188 1.00 . A A . 111 LYS N 1 1
11 25065 1 1 59 LYS NZ N 135.464 7.076 -18.093 1.00 . A A . 111 LYS NZ 1 1
11 25066 1 1 59 LYS O O 128.347 7.087 -19.363 1.00 . A A . 111 LYS O 1 1
11 25067 1 1 60 GLU C C 127.429 10.000 -18.510 1.00 . A A . 112 GLU C 1 1
11 25068 1 1 60 GLU CA C 126.867 8.818 -17.721 1.00 . A A . 112 GLU CA 1 1
11 25069 1 1 60 GLU CB C 126.139 9.338 -16.465 1.00 . A A . 112 GLU CB 1 1
11 25070 1 1 60 GLU CD C 123.822 8.741 -17.217 1.00 . A A . 112 GLU CD 1 1
11 25071 1 1 60 GLU CG C 124.752 9.886 -16.828 1.00 . A A . 112 GLU CG 1 1
11 25072 1 1 60 GLU H H 128.165 7.854 -16.346 1.00 . A A . 112 GLU H 1 1
11 25073 1 1 60 GLU HA H 126.161 8.288 -18.339 1.00 . A A . 112 GLU HA 1 1
11 25074 1 1 60 GLU HB2 H 126.029 8.526 -15.759 1.00 . A A . 112 GLU HB2 1 1
11 25075 1 1 60 GLU HB3 H 126.727 10.123 -16.013 1.00 . A A . 112 GLU HB3 1 1
11 25076 1 1 60 GLU HG2 H 124.342 10.404 -15.975 1.00 . A A . 112 GLU HG2 1 1
11 25077 1 1 60 GLU HG3 H 124.836 10.572 -17.653 1.00 . A A . 112 GLU HG3 1 1
11 25078 1 1 60 GLU N N 127.931 7.897 -17.298 1.00 . A A . 112 GLU N 1 1
11 25079 1 1 60 GLU O O 126.691 10.872 -18.958 1.00 . A A . 112 GLU O 1 1
11 25080 1 1 60 GLU OE1 O 124.233 7.601 -17.091 1.00 . A A . 112 GLU OE1 1 1
11 25081 1 1 60 GLU OE2 O 122.711 9.025 -17.635 1.00 . A A . 112 GLU OE2 1 1
11 25082 1 1 61 ASN C C 130.544 10.682 -20.209 1.00 . A A . 113 ASN C 1 1
11 25083 1 1 61 ASN CA C 129.387 11.169 -19.347 1.00 . A A . 113 ASN CA 1 1
11 25084 1 1 61 ASN CB C 129.923 12.142 -18.306 1.00 . A A . 113 ASN CB 1 1
11 25085 1 1 61 ASN CG C 130.944 11.416 -17.435 1.00 . A A . 113 ASN CG 1 1
11 25086 1 1 61 ASN H H 129.300 9.355 -18.240 1.00 . A A . 113 ASN H 1 1
11 25087 1 1 61 ASN HA H 128.668 11.680 -19.973 1.00 . A A . 113 ASN HA 1 1
11 25088 1 1 61 ASN HB2 H 130.391 12.981 -18.797 1.00 . A A . 113 ASN HB2 1 1
11 25089 1 1 61 ASN HB3 H 129.108 12.491 -17.686 1.00 . A A . 113 ASN HB3 1 1
11 25090 1 1 61 ASN HD21 H 131.120 12.895 -16.126 1.00 . A A . 113 ASN HD21 1 1
11 25091 1 1 61 ASN HD22 H 132.074 11.527 -15.811 1.00 . A A . 113 ASN HD22 1 1
11 25092 1 1 61 ASN N N 128.744 10.054 -18.648 1.00 . A A . 113 ASN N 1 1
11 25093 1 1 61 ASN ND2 N 131.418 11.995 -16.370 1.00 . A A . 113 ASN ND2 1 1
11 25094 1 1 61 ASN O O 131.603 11.307 -20.269 1.00 . A A . 113 ASN O 1 1
11 25095 1 1 61 ASN OD1 O 131.318 10.283 -17.736 1.00 . A A . 113 ASN OD1 1 1
11 25096 1 1 62 GLN C C 131.308 9.635 -23.119 1.00 . A A . 114 GLN C 1 1
11 25097 1 1 62 GLN CA C 131.370 8.989 -21.740 1.00 . A A . 114 GLN CA 1 1
11 25098 1 1 62 GLN CB C 131.157 7.469 -21.845 1.00 . A A . 114 GLN CB 1 1
11 25099 1 1 62 GLN CD C 132.244 5.222 -21.817 1.00 . A A . 114 GLN CD 1 1
11 25100 1 1 62 GLN CG C 132.497 6.723 -21.886 1.00 . A A . 114 GLN CG 1 1
11 25101 1 1 62 GLN H H 129.479 9.096 -20.798 1.00 . A A . 114 GLN H 1 1
11 25102 1 1 62 GLN HA H 132.340 9.189 -21.303 1.00 . A A . 114 GLN HA 1 1
11 25103 1 1 62 GLN HB2 H 130.597 7.134 -20.987 1.00 . A A . 114 GLN HB2 1 1
11 25104 1 1 62 GLN HB3 H 130.602 7.243 -22.742 1.00 . A A . 114 GLN HB3 1 1
11 25105 1 1 62 GLN HE21 H 130.905 5.237 -23.282 1.00 . A A . 114 GLN HE21 1 1
11 25106 1 1 62 GLN HE22 H 131.205 3.716 -22.588 1.00 . A A . 114 GLN HE22 1 1
11 25107 1 1 62 GLN HG2 H 133.011 6.960 -22.806 1.00 . A A . 114 GLN HG2 1 1
11 25108 1 1 62 GLN HG3 H 133.106 7.021 -21.047 1.00 . A A . 114 GLN HG3 1 1
11 25109 1 1 62 GLN N N 130.338 9.556 -20.880 1.00 . A A . 114 GLN N 1 1
11 25110 1 1 62 GLN NE2 N 131.381 4.679 -22.631 1.00 . A A . 114 GLN NE2 1 1
11 25111 1 1 62 GLN O O 130.282 10.191 -23.508 1.00 . A A . 114 GLN O 1 1
11 25112 1 1 62 GLN OE1 O 132.839 4.529 -20.993 1.00 . A A . 114 GLN OE1 1 1
11 25113 1 1 63 VAL C C 133.142 9.200 -26.170 1.00 . A A . 115 VAL C 1 1
11 25114 1 1 63 VAL CA C 132.484 10.165 -25.187 1.00 . A A . 115 VAL CA 1 1
11 25115 1 1 63 VAL CB C 133.304 11.452 -25.111 1.00 . A A . 115 VAL CB 1 1
11 25116 1 1 63 VAL CG1 C 133.539 12.017 -26.516 1.00 . A A . 115 VAL CG1 1 1
11 25117 1 1 63 VAL CG2 C 132.555 12.479 -24.261 1.00 . A A . 115 VAL CG2 1 1
11 25118 1 1 63 VAL H H 133.207 9.121 -23.489 1.00 . A A . 115 VAL H 1 1
11 25119 1 1 63 VAL HA H 131.490 10.404 -25.535 1.00 . A A . 115 VAL HA 1 1
11 25120 1 1 63 VAL HB H 134.253 11.235 -24.646 1.00 . A A . 115 VAL HB 1 1
11 25121 1 1 63 VAL HG11 H 132.601 12.051 -27.052 1.00 . A A . 115 VAL HG11 1 1
11 25122 1 1 63 VAL HG12 H 134.234 11.385 -27.049 1.00 . A A . 115 VAL HG12 1 1
11 25123 1 1 63 VAL HG13 H 133.946 13.013 -26.441 1.00 . A A . 115 VAL HG13 1 1
11 25124 1 1 63 VAL HG21 H 131.534 12.554 -24.604 1.00 . A A . 115 VAL HG21 1 1
11 25125 1 1 63 VAL HG22 H 133.038 13.440 -24.350 1.00 . A A . 115 VAL HG22 1 1
11 25126 1 1 63 VAL HG23 H 132.566 12.165 -23.227 1.00 . A A . 115 VAL HG23 1 1
11 25127 1 1 63 VAL N N 132.416 9.573 -23.851 1.00 . A A . 115 VAL N 1 1
11 25128 1 1 63 VAL O O 134.225 8.680 -25.901 1.00 . A A . 115 VAL O 1 1
11 25129 1 1 64 MET C C 134.219 8.743 -29.035 1.00 . A A . 116 MET C 1 1
11 25130 1 1 64 MET CA C 133.046 8.081 -28.321 1.00 . A A . 116 MET CA 1 1
11 25131 1 1 64 MET CB C 131.962 7.765 -29.346 1.00 . A A . 116 MET CB 1 1
11 25132 1 1 64 MET CE C 128.373 5.901 -28.713 1.00 . A A . 116 MET CE 1 1
11 25133 1 1 64 MET CG C 130.844 6.978 -28.674 1.00 . A A . 116 MET CG 1 1
11 25134 1 1 64 MET H H 131.636 9.414 -27.481 1.00 . A A . 116 MET H 1 1
11 25135 1 1 64 MET HA H 133.378 7.161 -27.857 1.00 . A A . 116 MET HA 1 1
11 25136 1 1 64 MET HB2 H 131.566 8.688 -29.743 1.00 . A A . 116 MET HB2 1 1
11 25137 1 1 64 MET HB3 H 132.384 7.178 -30.148 1.00 . A A . 116 MET HB3 1 1
11 25138 1 1 64 MET HE1 H 127.539 5.466 -29.252 1.00 . A A . 116 MET HE1 1 1
11 25139 1 1 64 MET HE2 H 128.015 6.684 -28.065 1.00 . A A . 116 MET HE2 1 1
11 25140 1 1 64 MET HE3 H 128.864 5.142 -28.120 1.00 . A A . 116 MET HE3 1 1
11 25141 1 1 64 MET HG2 H 131.243 6.066 -28.266 1.00 . A A . 116 MET HG2 1 1
11 25142 1 1 64 MET HG3 H 130.418 7.568 -27.877 1.00 . A A . 116 MET HG3 1 1
11 25143 1 1 64 MET N N 132.498 8.975 -27.309 1.00 . A A . 116 MET N 1 1
11 25144 1 1 64 MET O O 134.106 9.864 -29.535 1.00 . A A . 116 MET O 1 1
11 25145 1 1 64 MET SD S 129.559 6.592 -29.887 1.00 . A A . 116 MET SD 1 1
11 25146 1 1 65 GLY C C 137.434 9.285 -28.763 1.00 . A A . 117 GLY C 1 1
11 25147 1 1 65 GLY CA C 136.538 8.557 -29.748 1.00 . A A . 117 GLY CA 1 1
11 25148 1 1 65 GLY H H 135.370 7.157 -28.669 1.00 . A A . 117 GLY H 1 1
11 25149 1 1 65 GLY HA2 H 137.083 7.734 -30.185 1.00 . A A . 117 GLY HA2 1 1
11 25150 1 1 65 GLY HA3 H 136.250 9.243 -30.529 1.00 . A A . 117 GLY HA3 1 1
11 25151 1 1 65 GLY N N 135.343 8.041 -29.086 1.00 . A A . 117 GLY N 1 1
11 25152 1 1 65 GLY O O 138.488 9.801 -29.131 1.00 . A A . 117 GLY O 1 1
11 25153 1 1 66 LYS C C 137.777 9.249 -25.170 1.00 . A A . 118 LYS C 1 1
11 25154 1 1 66 LYS CA C 137.789 10.028 -26.482 1.00 . A A . 118 LYS CA 1 1
11 25155 1 1 66 LYS CB C 137.185 11.412 -26.270 1.00 . A A . 118 LYS CB 1 1
11 25156 1 1 66 LYS CD C 139.206 12.921 -26.216 1.00 . A A . 118 LYS CD 1 1
11 25157 1 1 66 LYS CE C 139.969 13.910 -25.336 1.00 . A A . 118 LYS CE 1 1
11 25158 1 1 66 LYS CG C 138.093 12.269 -25.383 1.00 . A A . 118 LYS CG 1 1
11 25159 1 1 66 LYS H H 136.146 8.921 -27.261 1.00 . A A . 118 LYS H 1 1
11 25160 1 1 66 LYS HA H 138.811 10.134 -26.816 1.00 . A A . 118 LYS HA 1 1
11 25161 1 1 66 LYS HB2 H 137.051 11.895 -27.228 1.00 . A A . 118 LYS HB2 1 1
11 25162 1 1 66 LYS HB3 H 136.227 11.304 -25.796 1.00 . A A . 118 LYS HB3 1 1
11 25163 1 1 66 LYS HD2 H 139.884 12.160 -26.576 1.00 . A A . 118 LYS HD2 1 1
11 25164 1 1 66 LYS HD3 H 138.774 13.446 -27.054 1.00 . A A . 118 LYS HD3 1 1
11 25165 1 1 66 LYS HE2 H 140.708 14.428 -25.927 1.00 . A A . 118 LYS HE2 1 1
11 25166 1 1 66 LYS HE3 H 139.277 14.623 -24.914 1.00 . A A . 118 LYS HE3 1 1
11 25167 1 1 66 LYS HG2 H 137.500 13.042 -24.920 1.00 . A A . 118 LYS HG2 1 1
11 25168 1 1 66 LYS HG3 H 138.535 11.651 -24.618 1.00 . A A . 118 LYS HG3 1 1
11 25169 1 1 66 LYS HZ1 H 139.934 12.863 -23.535 1.00 . A A . 118 LYS HZ1 1 1
11 25170 1 1 66 LYS HZ2 H 141.346 13.779 -23.774 1.00 . A A . 118 LYS HZ2 1 1
11 25171 1 1 66 LYS HZ3 H 141.118 12.324 -24.623 1.00 . A A . 118 LYS HZ3 1 1
11 25172 1 1 66 LYS N N 137.008 9.340 -27.505 1.00 . A A . 118 LYS N 1 1
11 25173 1 1 66 LYS NZ N 140.643 13.163 -24.234 1.00 . A A . 118 LYS NZ 1 1
11 25174 1 1 66 LYS O O 136.716 8.978 -24.610 1.00 . A A . 118 LYS O 1 1
11 25175 1 1 67 GLY C C 138.646 6.683 -23.690 1.00 . A A . 119 GLY C 1 1
11 25176 1 1 67 GLY CA C 139.070 8.125 -23.461 1.00 . A A . 119 GLY CA 1 1
11 25177 1 1 67 GLY H H 139.772 9.111 -25.198 1.00 . A A . 119 GLY H 1 1
11 25178 1 1 67 GLY HA2 H 140.094 8.148 -23.118 1.00 . A A . 119 GLY HA2 1 1
11 25179 1 1 67 GLY HA3 H 138.429 8.567 -22.710 1.00 . A A . 119 GLY HA3 1 1
11 25180 1 1 67 GLY N N 138.961 8.882 -24.697 1.00 . A A . 119 GLY N 1 1
11 25181 1 1 67 GLY O O 138.416 6.269 -24.824 1.00 . A A . 119 GLY O 1 1
11 25182 1 1 68 ASN C C 136.608 4.437 -22.782 1.00 . A A . 120 ASN C 1 1
11 25183 1 1 68 ASN CA C 138.133 4.527 -22.728 1.00 . A A . 120 ASN CA 1 1
11 25184 1 1 68 ASN CB C 138.670 3.731 -21.534 1.00 . A A . 120 ASN CB 1 1
11 25185 1 1 68 ASN CG C 138.714 2.243 -21.868 1.00 . A A . 120 ASN CG 1 1
11 25186 1 1 68 ASN H H 138.725 6.302 -21.730 1.00 . A A . 120 ASN H 1 1
11 25187 1 1 68 ASN HA H 138.540 4.115 -23.638 1.00 . A A . 120 ASN HA 1 1
11 25188 1 1 68 ASN HB2 H 139.670 4.076 -21.303 1.00 . A A . 120 ASN HB2 1 1
11 25189 1 1 68 ASN HB3 H 138.034 3.888 -20.678 1.00 . A A . 120 ASN HB3 1 1
11 25190 1 1 68 ASN HD21 H 137.144 1.796 -20.745 1.00 . A A . 120 ASN HD21 1 1
11 25191 1 1 68 ASN HD22 H 137.853 0.485 -21.557 1.00 . A A . 120 ASN HD22 1 1
11 25192 1 1 68 ASN N N 138.537 5.922 -22.615 1.00 . A A . 120 ASN N 1 1
11 25193 1 1 68 ASN ND2 N 137.832 1.442 -21.347 1.00 . A A . 120 ASN ND2 1 1
11 25194 1 1 68 ASN O O 135.932 4.693 -21.787 1.00 . A A . 120 ASN O 1 1
11 25195 1 1 68 ASN OD1 O 139.575 1.803 -22.633 1.00 . A A . 120 ASN OD1 1 1
11 25196 1 1 69 TYR C C 134.173 2.590 -23.654 1.00 . A A . 121 TYR C 1 1
11 25197 1 1 69 TYR CA C 134.636 3.957 -24.126 1.00 . A A . 121 TYR CA 1 1
11 25198 1 1 69 TYR CB C 134.274 4.151 -25.606 1.00 . A A . 121 TYR CB 1 1
11 25199 1 1 69 TYR CD1 C 132.591 5.994 -25.407 1.00 . A A . 121 TYR CD1 1 1
11 25200 1 1 69 TYR CD2 C 131.813 3.815 -26.134 1.00 . A A . 121 TYR CD2 1 1
11 25201 1 1 69 TYR CE1 C 131.296 6.492 -25.498 1.00 . A A . 121 TYR CE1 1 1
11 25202 1 1 69 TYR CE2 C 130.508 4.313 -26.226 1.00 . A A . 121 TYR CE2 1 1
11 25203 1 1 69 TYR CG C 132.856 4.661 -25.720 1.00 . A A . 121 TYR CG 1 1
11 25204 1 1 69 TYR CZ C 130.249 5.655 -25.909 1.00 . A A . 121 TYR CZ 1 1
11 25205 1 1 69 TYR H H 136.672 3.874 -24.700 1.00 . A A . 121 TYR H 1 1
11 25206 1 1 69 TYR HA H 134.149 4.718 -23.533 1.00 . A A . 121 TYR HA 1 1
11 25207 1 1 69 TYR HB2 H 134.949 4.868 -26.048 1.00 . A A . 121 TYR HB2 1 1
11 25208 1 1 69 TYR HB3 H 134.360 3.210 -26.133 1.00 . A A . 121 TYR HB3 1 1
11 25209 1 1 69 TYR HD1 H 133.391 6.642 -25.088 1.00 . A A . 121 TYR HD1 1 1
11 25210 1 1 69 TYR HD2 H 132.012 2.782 -26.375 1.00 . A A . 121 TYR HD2 1 1
11 25211 1 1 69 TYR HE1 H 131.106 7.526 -25.259 1.00 . A A . 121 TYR HE1 1 1
11 25212 1 1 69 TYR HE2 H 129.702 3.664 -26.549 1.00 . A A . 121 TYR HE2 1 1
11 25213 1 1 69 TYR HH H 128.396 5.593 -25.456 1.00 . A A . 121 TYR HH 1 1
11 25214 1 1 69 TYR N N 136.083 4.074 -23.948 1.00 . A A . 121 TYR N 1 1
11 25215 1 1 69 TYR O O 134.304 1.600 -24.373 1.00 . A A . 121 TYR O 1 1
11 25216 1 1 69 TYR OH O 128.964 6.151 -25.994 1.00 . A A . 121 TYR OH 1 1
11 25217 1 1 70 ALA C C 131.701 1.054 -22.179 1.00 . A A . 122 ALA C 1 1
11 25218 1 1 70 ALA CA C 133.173 1.290 -21.865 1.00 . A A . 122 ALA CA 1 1
11 25219 1 1 70 ALA CB C 133.375 1.320 -20.348 1.00 . A A . 122 ALA CB 1 1
11 25220 1 1 70 ALA H H 133.569 3.356 -21.904 1.00 . A A . 122 ALA H 1 1
11 25221 1 1 70 ALA HA H 133.754 0.473 -22.274 1.00 . A A . 122 ALA HA 1 1
11 25222 1 1 70 ALA HB1 H 132.896 0.459 -19.906 1.00 . A A . 122 ALA HB1 1 1
11 25223 1 1 70 ALA HB2 H 132.937 2.224 -19.946 1.00 . A A . 122 ALA HB2 1 1
11 25224 1 1 70 ALA HB3 H 134.430 1.300 -20.125 1.00 . A A . 122 ALA HB3 1 1
11 25225 1 1 70 ALA N N 133.645 2.541 -22.439 1.00 . A A . 122 ALA N 1 1
11 25226 1 1 70 ALA O O 130.852 1.921 -21.963 1.00 . A A . 122 ALA O 1 1
11 25227 1 1 71 LEU C C 129.708 -1.865 -22.288 1.00 . A A . 123 LEU C 1 1
11 25228 1 1 71 LEU CA C 130.044 -0.561 -23.004 1.00 . A A . 123 LEU CA 1 1
11 25229 1 1 71 LEU CB C 129.900 -0.739 -24.532 1.00 . A A . 123 LEU CB 1 1
11 25230 1 1 71 LEU CD1 C 129.656 0.575 -26.657 1.00 . A A . 123 LEU CD1 1 1
11 25231 1 1 71 LEU CD2 C 127.754 0.477 -25.033 1.00 . A A . 123 LEU CD2 1 1
11 25232 1 1 71 LEU CG C 129.288 0.524 -25.174 1.00 . A A . 123 LEU CG 1 1
11 25233 1 1 71 LEU H H 132.150 -0.786 -22.794 1.00 . A A . 123 LEU H 1 1
11 25234 1 1 71 LEU HA H 129.348 0.200 -22.667 1.00 . A A . 123 LEU HA 1 1
11 25235 1 1 71 LEU HB2 H 130.880 -0.911 -24.953 1.00 . A A . 123 LEU HB2 1 1
11 25236 1 1 71 LEU HB3 H 129.271 -1.593 -24.750 1.00 . A A . 123 LEU HB3 1 1
11 25237 1 1 71 LEU HD11 H 129.534 -0.406 -27.087 1.00 . A A . 123 LEU HD11 1 1
11 25238 1 1 71 LEU HD12 H 130.685 0.889 -26.763 1.00 . A A . 123 LEU HD12 1 1
11 25239 1 1 71 LEU HD13 H 129.013 1.277 -27.167 1.00 . A A . 123 LEU HD13 1 1
11 25240 1 1 71 LEU HD21 H 127.488 0.119 -24.049 1.00 . A A . 123 LEU HD21 1 1
11 25241 1 1 71 LEU HD22 H 127.343 -0.187 -25.778 1.00 . A A . 123 LEU HD22 1 1
11 25242 1 1 71 LEU HD23 H 127.352 1.470 -25.174 1.00 . A A . 123 LEU HD23 1 1
11 25243 1 1 71 LEU HG H 129.672 1.404 -24.675 1.00 . A A . 123 LEU HG 1 1
11 25244 1 1 71 LEU N N 131.414 -0.147 -22.669 1.00 . A A . 123 LEU N 1 1
11 25245 1 1 71 LEU O O 130.504 -2.804 -22.283 1.00 . A A . 123 LEU O 1 1
11 25246 1 1 72 ALA C C 126.893 -3.741 -21.627 1.00 . A A . 124 ALA C 1 1
11 25247 1 1 72 ALA CA C 128.089 -3.103 -20.948 1.00 . A A . 124 ALA CA 1 1
11 25248 1 1 72 ALA CB C 127.705 -2.720 -19.524 1.00 . A A . 124 ALA CB 1 1
11 25249 1 1 72 ALA H H 127.937 -1.128 -21.710 1.00 . A A . 124 ALA H 1 1
11 25250 1 1 72 ALA HA H 128.893 -3.825 -20.906 1.00 . A A . 124 ALA HA 1 1
11 25251 1 1 72 ALA HB1 H 127.500 -3.615 -18.954 1.00 . A A . 124 ALA HB1 1 1
11 25252 1 1 72 ALA HB2 H 126.825 -2.098 -19.550 1.00 . A A . 124 ALA HB2 1 1
11 25253 1 1 72 ALA HB3 H 128.519 -2.177 -19.065 1.00 . A A . 124 ALA HB3 1 1
11 25254 1 1 72 ALA N N 128.526 -1.913 -21.680 1.00 . A A . 124 ALA N 1 1
11 25255 1 1 72 ALA O O 126.003 -3.056 -22.137 1.00 . A A . 124 ALA O 1 1
11 25256 1 1 73 GLY C C 125.424 -7.054 -21.460 1.00 . A A . 125 GLY C 1 1
11 25257 1 1 73 GLY CA C 125.794 -5.805 -22.260 1.00 . A A . 125 GLY CA 1 1
11 25258 1 1 73 GLY H H 127.630 -5.557 -21.216 1.00 . A A . 125 GLY H 1 1
11 25259 1 1 73 GLY HA2 H 124.921 -5.168 -22.343 1.00 . A A . 125 GLY HA2 1 1
11 25260 1 1 73 GLY HA3 H 126.103 -6.097 -23.244 1.00 . A A . 125 GLY HA3 1 1
11 25261 1 1 73 GLY N N 126.882 -5.067 -21.632 1.00 . A A . 125 GLY N 1 1
11 25262 1 1 73 GLY O O 125.999 -7.328 -20.406 1.00 . A A . 125 GLY O 1 1
11 25263 1 1 74 HIS C C 124.920 -10.201 -21.641 1.00 . A A . 126 HIS C 1 1
11 25264 1 1 74 HIS CA C 123.993 -9.024 -21.314 1.00 . A A . 126 HIS CA 1 1
11 25265 1 1 74 HIS CB C 122.553 -9.331 -21.761 1.00 . A A . 126 HIS CB 1 1
11 25266 1 1 74 HIS CD2 C 120.872 -7.371 -21.216 1.00 . A A . 126 HIS CD2 1 1
11 25267 1 1 74 HIS CE1 C 120.368 -7.955 -19.184 1.00 . A A . 126 HIS CE1 1 1
11 25268 1 1 74 HIS CG C 121.580 -8.516 -20.940 1.00 . A A . 126 HIS CG 1 1
11 25269 1 1 74 HIS H H 124.034 -7.526 -22.814 1.00 . A A . 126 HIS H 1 1
11 25270 1 1 74 HIS HA H 124.002 -8.869 -20.247 1.00 . A A . 126 HIS HA 1 1
11 25271 1 1 74 HIS HB2 H 122.443 -9.077 -22.807 1.00 . A A . 126 HIS HB2 1 1
11 25272 1 1 74 HIS HB3 H 122.342 -10.383 -21.624 1.00 . A A . 126 HIS HB3 1 1
11 25273 1 1 74 HIS HD1 H 121.584 -9.638 -19.142 1.00 . A A . 126 HIS HD1 1 1
11 25274 1 1 74 HIS HD2 H 120.910 -6.823 -22.151 1.00 . A A . 126 HIS HD2 1 1
11 25275 1 1 74 HIS HE1 H 119.929 -7.981 -18.193 1.00 . A A . 126 HIS HE1 1 1
11 25276 1 1 74 HIS N N 124.454 -7.803 -21.973 1.00 . A A . 126 HIS N 1 1
11 25277 1 1 74 HIS ND1 N 121.243 -8.868 -19.640 1.00 . A A . 126 HIS ND1 1 1
11 25278 1 1 74 HIS NE2 N 120.105 -7.018 -20.104 1.00 . A A . 126 HIS NE2 1 1
11 25279 1 1 74 HIS O O 125.526 -10.251 -22.709 1.00 . A A . 126 HIS O 1 1
11 25280 1 1 75 ASN C C 125.054 -13.578 -20.974 1.00 . A A . 127 ASN C 1 1
11 25281 1 1 75 ASN CA C 125.900 -12.314 -20.872 1.00 . A A . 127 ASN CA 1 1
11 25282 1 1 75 ASN CB C 126.853 -12.432 -19.672 1.00 . A A . 127 ASN CB 1 1
11 25283 1 1 75 ASN CG C 128.107 -13.213 -20.067 1.00 . A A . 127 ASN CG 1 1
11 25284 1 1 75 ASN H H 124.534 -11.037 -19.861 1.00 . A A . 127 ASN H 1 1
11 25285 1 1 75 ASN HA H 126.480 -12.206 -21.783 1.00 . A A . 127 ASN HA 1 1
11 25286 1 1 75 ASN HB2 H 127.130 -11.445 -19.338 1.00 . A A . 127 ASN HB2 1 1
11 25287 1 1 75 ASN HB3 H 126.354 -12.948 -18.863 1.00 . A A . 127 ASN HB3 1 1
11 25288 1 1 75 ASN HD21 H 128.338 -14.049 -18.281 1.00 . A A . 127 ASN HD21 1 1
11 25289 1 1 75 ASN HD22 H 129.499 -14.481 -19.442 1.00 . A A . 127 ASN HD22 1 1
11 25290 1 1 75 ASN N N 125.036 -11.139 -20.698 1.00 . A A . 127 ASN N 1 1
11 25291 1 1 75 ASN ND2 N 128.697 -13.977 -19.190 1.00 . A A . 127 ASN ND2 1 1
11 25292 1 1 75 ASN O O 125.488 -14.665 -20.591 1.00 . A A . 127 ASN O 1 1
11 25293 1 1 75 ASN OD1 O 128.559 -13.125 -21.208 1.00 . A A . 127 ASN OD1 1 1
11 25294 1 1 76 MET C C 123.594 -15.755 -22.229 1.00 . A A . 128 MET C 1 1
11 25295 1 1 76 MET CA C 122.920 -14.542 -21.592 1.00 . A A . 128 MET CA 1 1
11 25296 1 1 76 MET CB C 121.717 -14.083 -22.417 1.00 . A A . 128 MET CB 1 1
11 25297 1 1 76 MET CE C 118.140 -13.289 -21.938 1.00 . A A . 128 MET CE 1 1
11 25298 1 1 76 MET CG C 120.834 -13.153 -21.551 1.00 . A A . 128 MET CG 1 1
11 25299 1 1 76 MET H H 123.544 -12.521 -21.743 1.00 . A A . 128 MET H 1 1
11 25300 1 1 76 MET HA H 122.577 -14.821 -20.606 1.00 . A A . 128 MET HA 1 1
11 25301 1 1 76 MET HB2 H 122.070 -13.547 -23.288 1.00 . A A . 128 MET HB2 1 1
11 25302 1 1 76 MET HB3 H 121.143 -14.942 -22.732 1.00 . A A . 128 MET HB3 1 1
11 25303 1 1 76 MET HE1 H 117.170 -13.682 -21.673 1.00 . A A . 128 MET HE1 1 1
11 25304 1 1 76 MET HE2 H 118.338 -13.493 -22.979 1.00 . A A . 128 MET HE2 1 1
11 25305 1 1 76 MET HE3 H 118.162 -12.219 -21.773 1.00 . A A . 128 MET HE3 1 1
11 25306 1 1 76 MET HG2 H 121.407 -12.769 -20.718 1.00 . A A . 128 MET HG2 1 1
11 25307 1 1 76 MET HG3 H 120.492 -12.323 -22.144 1.00 . A A . 128 MET HG3 1 1
11 25308 1 1 76 MET N N 123.840 -13.420 -21.468 1.00 . A A . 128 MET N 1 1
11 25309 1 1 76 MET O O 123.053 -16.863 -22.203 1.00 . A A . 128 MET O 1 1
11 25310 1 1 76 MET SD S 119.409 -14.075 -20.913 1.00 . A A . 128 MET SD 1 1
11 25311 1 1 77 SER C C 124.615 -17.350 -24.438 1.00 . A A . 129 SER C 1 1
11 25312 1 1 77 SER CA C 125.498 -16.673 -23.393 1.00 . A A . 129 SER CA 1 1
11 25313 1 1 77 SER CB C 125.884 -17.674 -22.300 1.00 . A A . 129 SER CB 1 1
11 25314 1 1 77 SER H H 125.189 -14.667 -22.769 1.00 . A A . 129 SER H 1 1
11 25315 1 1 77 SER HA H 126.399 -16.302 -23.869 1.00 . A A . 129 SER HA 1 1
11 25316 1 1 77 SER HB2 H 126.155 -17.138 -21.405 1.00 . A A . 129 SER HB2 1 1
11 25317 1 1 77 SER HB3 H 125.041 -18.320 -22.084 1.00 . A A . 129 SER HB3 1 1
11 25318 1 1 77 SER HG H 126.993 -19.269 -22.235 1.00 . A A . 129 SER HG 1 1
11 25319 1 1 77 SER N N 124.783 -15.559 -22.783 1.00 . A A . 129 SER N 1 1
11 25320 1 1 77 SER O O 124.571 -18.575 -24.535 1.00 . A A . 129 SER O 1 1
11 25321 1 1 77 SER OG O 126.995 -18.448 -22.731 1.00 . A A . 129 SER OG 1 1
11 25322 1 1 78 LYS C C 123.203 -16.241 -27.507 1.00 . A A . 130 LYS C 1 1
11 25323 1 1 78 LYS CA C 123.002 -17.029 -26.233 1.00 . A A . 130 LYS CA 1 1
11 25324 1 1 78 LYS CB C 121.572 -16.843 -25.753 1.00 . A A . 130 LYS CB 1 1
11 25325 1 1 78 LYS CD C 119.158 -17.135 -26.228 1.00 . A A . 130 LYS CD 1 1
11 25326 1 1 78 LYS CE C 118.107 -17.644 -27.213 1.00 . A A . 130 LYS CE 1 1
11 25327 1 1 78 LYS CG C 120.565 -17.356 -26.787 1.00 . A A . 130 LYS CG 1 1
11 25328 1 1 78 LYS H H 123.983 -15.565 -25.053 1.00 . A A . 130 LYS H 1 1
11 25329 1 1 78 LYS HA H 123.188 -18.080 -26.421 1.00 . A A . 130 LYS HA 1 1
11 25330 1 1 78 LYS HB2 H 121.439 -17.383 -24.832 1.00 . A A . 130 LYS HB2 1 1
11 25331 1 1 78 LYS HB3 H 121.400 -15.795 -25.583 1.00 . A A . 130 LYS HB3 1 1
11 25332 1 1 78 LYS HD2 H 119.059 -17.664 -25.292 1.00 . A A . 130 LYS HD2 1 1
11 25333 1 1 78 LYS HD3 H 119.005 -16.081 -26.058 1.00 . A A . 130 LYS HD3 1 1
11 25334 1 1 78 LYS HE2 H 118.198 -17.107 -28.147 1.00 . A A . 130 LYS HE2 1 1
11 25335 1 1 78 LYS HE3 H 118.255 -18.699 -27.387 1.00 . A A . 130 LYS HE3 1 1
11 25336 1 1 78 LYS HG2 H 120.681 -16.809 -27.712 1.00 . A A . 130 LYS HG2 1 1
11 25337 1 1 78 LYS HG3 H 120.724 -18.408 -26.962 1.00 . A A . 130 LYS HG3 1 1
11 25338 1 1 78 LYS HZ1 H 116.425 -18.283 -26.160 1.00 . A A . 130 LYS HZ1 1 1
11 25339 1 1 78 LYS HZ2 H 116.083 -17.173 -27.399 1.00 . A A . 130 LYS HZ2 1 1
11 25340 1 1 78 LYS HZ3 H 116.788 -16.640 -25.948 1.00 . A A . 130 LYS HZ3 1 1
11 25341 1 1 78 LYS N N 123.908 -16.532 -25.203 1.00 . A A . 130 LYS N 1 1
11 25342 1 1 78 LYS NZ N 116.748 -17.419 -26.638 1.00 . A A . 130 LYS NZ 1 1
11 25343 1 1 78 LYS O O 122.957 -15.040 -27.551 1.00 . A A . 130 LYS O 1 1
11 25344 1 1 79 LYS C C 122.613 -15.592 -30.301 1.00 . A A . 131 LYS C 1 1
11 25345 1 1 79 LYS CA C 123.882 -16.265 -29.806 1.00 . A A . 131 LYS CA 1 1
11 25346 1 1 79 LYS CB C 124.362 -17.299 -30.825 1.00 . A A . 131 LYS CB 1 1
11 25347 1 1 79 LYS CD C 125.099 -17.698 -33.197 1.00 . A A . 131 LYS CD 1 1
11 25348 1 1 79 LYS CE C 126.527 -18.193 -32.928 1.00 . A A . 131 LYS CE 1 1
11 25349 1 1 79 LYS CG C 124.689 -16.632 -32.167 1.00 . A A . 131 LYS CG 1 1
11 25350 1 1 79 LYS H H 123.829 -17.873 -28.462 1.00 . A A . 131 LYS H 1 1
11 25351 1 1 79 LYS HA H 124.647 -15.516 -29.681 1.00 . A A . 131 LYS HA 1 1
11 25352 1 1 79 LYS HB2 H 125.245 -17.779 -30.440 1.00 . A A . 131 LYS HB2 1 1
11 25353 1 1 79 LYS HB3 H 123.589 -18.035 -30.971 1.00 . A A . 131 LYS HB3 1 1
11 25354 1 1 79 LYS HD2 H 124.416 -18.532 -33.139 1.00 . A A . 131 LYS HD2 1 1
11 25355 1 1 79 LYS HD3 H 125.054 -17.271 -34.190 1.00 . A A . 131 LYS HD3 1 1
11 25356 1 1 79 LYS HE2 H 127.183 -17.350 -32.775 1.00 . A A . 131 LYS HE2 1 1
11 25357 1 1 79 LYS HE3 H 126.535 -18.819 -32.049 1.00 . A A . 131 LYS HE3 1 1
11 25358 1 1 79 LYS HG2 H 123.819 -16.106 -32.531 1.00 . A A . 131 LYS HG2 1 1
11 25359 1 1 79 LYS HG3 H 125.498 -15.934 -32.038 1.00 . A A . 131 LYS HG3 1 1
11 25360 1 1 79 LYS HZ1 H 128.040 -18.895 -34.186 1.00 . A A . 131 LYS HZ1 1 1
11 25361 1 1 79 LYS HZ2 H 126.555 -18.630 -34.968 1.00 . A A . 131 LYS HZ2 1 1
11 25362 1 1 79 LYS HZ3 H 126.760 -19.987 -33.968 1.00 . A A . 131 LYS HZ3 1 1
11 25363 1 1 79 LYS N N 123.648 -16.918 -28.541 1.00 . A A . 131 LYS N 1 1
11 25364 1 1 79 LYS NZ N 127.007 -18.986 -34.101 1.00 . A A . 131 LYS NZ 1 1
11 25365 1 1 79 LYS O O 121.551 -16.206 -30.402 1.00 . A A . 131 LYS O 1 1
11 25366 1 1 80 GLY C C 121.218 -12.463 -29.989 1.00 . A A . 132 GLY C 1 1
11 25367 1 1 80 GLY CA C 121.614 -13.503 -31.043 1.00 . A A . 132 GLY CA 1 1
11 25368 1 1 80 GLY H H 123.604 -13.881 -30.408 1.00 . A A . 132 GLY H 1 1
11 25369 1 1 80 GLY HA2 H 121.899 -12.993 -31.951 1.00 . A A . 132 GLY HA2 1 1
11 25370 1 1 80 GLY HA3 H 120.761 -14.139 -31.246 1.00 . A A . 132 GLY HA3 1 1
11 25371 1 1 80 GLY N N 122.742 -14.309 -30.581 1.00 . A A . 132 GLY N 1 1
11 25372 1 1 80 GLY O O 120.661 -11.421 -30.326 1.00 . A A . 132 GLY O 1 1
11 25373 1 1 81 VAL C C 122.227 -10.683 -27.603 1.00 . A A . 133 VAL C 1 1
11 25374 1 1 81 VAL CA C 121.172 -11.786 -27.645 1.00 . A A . 133 VAL CA 1 1
11 25375 1 1 81 VAL CB C 121.072 -12.495 -26.286 1.00 . A A . 133 VAL CB 1 1
11 25376 1 1 81 VAL CG1 C 120.677 -11.498 -25.181 1.00 . A A . 133 VAL CG1 1 1
11 25377 1 1 81 VAL CG2 C 120.006 -13.585 -26.375 1.00 . A A . 133 VAL CG2 1 1
11 25378 1 1 81 VAL H H 121.952 -13.578 -28.466 1.00 . A A . 133 VAL H 1 1
11 25379 1 1 81 VAL HA H 120.217 -11.333 -27.875 1.00 . A A . 133 VAL HA 1 1
11 25380 1 1 81 VAL HB H 122.017 -12.947 -26.038 1.00 . A A . 133 VAL HB 1 1
11 25381 1 1 81 VAL HG11 H 120.189 -12.028 -24.377 1.00 . A A . 133 VAL HG11 1 1
11 25382 1 1 81 VAL HG12 H 119.998 -10.761 -25.579 1.00 . A A . 133 VAL HG12 1 1
11 25383 1 1 81 VAL HG13 H 121.562 -11.013 -24.798 1.00 . A A . 133 VAL HG13 1 1
11 25384 1 1 81 VAL HG21 H 119.073 -13.151 -26.700 1.00 . A A . 133 VAL HG21 1 1
11 25385 1 1 81 VAL HG22 H 119.874 -14.032 -25.400 1.00 . A A . 133 VAL HG22 1 1
11 25386 1 1 81 VAL HG23 H 120.319 -14.341 -27.079 1.00 . A A . 133 VAL HG23 1 1
11 25387 1 1 81 VAL N N 121.507 -12.739 -28.712 1.00 . A A . 133 VAL N 1 1
11 25388 1 1 81 VAL O O 123.160 -10.686 -28.403 1.00 . A A . 133 VAL O 1 1
11 25389 1 1 82 LEU C C 124.336 -9.081 -26.054 1.00 . A A . 134 LEU C 1 1
11 25390 1 1 82 LEU CA C 122.991 -8.620 -26.620 1.00 . A A . 134 LEU CA 1 1
11 25391 1 1 82 LEU CB C 122.404 -7.520 -25.714 1.00 . A A . 134 LEU CB 1 1
11 25392 1 1 82 LEU CD1 C 120.296 -6.324 -25.010 1.00 . A A . 134 LEU CD1 1 1
11 25393 1 1 82 LEU CD2 C 120.354 -7.576 -27.213 1.00 . A A . 134 LEU CD2 1 1
11 25394 1 1 82 LEU CG C 120.865 -7.550 -25.752 1.00 . A A . 134 LEU CG 1 1
11 25395 1 1 82 LEU H H 121.294 -9.750 -26.107 1.00 . A A . 134 LEU H 1 1
11 25396 1 1 82 LEU HA H 123.141 -8.215 -27.607 1.00 . A A . 134 LEU HA 1 1
11 25397 1 1 82 LEU HB2 H 122.728 -7.672 -24.696 1.00 . A A . 134 LEU HB2 1 1
11 25398 1 1 82 LEU HB3 H 122.745 -6.550 -26.054 1.00 . A A . 134 LEU HB3 1 1
11 25399 1 1 82 LEU HD11 H 119.403 -6.616 -24.478 1.00 . A A . 134 LEU HD11 1 1
11 25400 1 1 82 LEU HD12 H 120.050 -5.551 -25.717 1.00 . A A . 134 LEU HD12 1 1
11 25401 1 1 82 LEU HD13 H 121.025 -5.950 -24.309 1.00 . A A . 134 LEU HD13 1 1
11 25402 1 1 82 LEU HD21 H 121.074 -7.100 -27.863 1.00 . A A . 134 LEU HD21 1 1
11 25403 1 1 82 LEU HD22 H 119.413 -7.050 -27.281 1.00 . A A . 134 LEU HD22 1 1
11 25404 1 1 82 LEU HD23 H 120.206 -8.595 -27.528 1.00 . A A . 134 LEU HD23 1 1
11 25405 1 1 82 LEU HG H 120.536 -8.439 -25.238 1.00 . A A . 134 LEU HG 1 1
11 25406 1 1 82 LEU N N 122.062 -9.729 -26.705 1.00 . A A . 134 LEU N 1 1
11 25407 1 1 82 LEU O O 124.387 -9.765 -25.030 1.00 . A A . 134 LEU O 1 1
11 25408 1 1 83 PHE C C 126.844 -10.476 -25.829 1.00 . A A . 135 PHE C 1 1
11 25409 1 1 83 PHE CA C 126.756 -9.004 -26.233 1.00 . A A . 135 PHE CA 1 1
11 25410 1 1 83 PHE CB C 127.073 -8.122 -25.022 1.00 . A A . 135 PHE CB 1 1
11 25411 1 1 83 PHE CD1 C 127.191 -6.181 -26.679 1.00 . A A . 135 PHE CD1 1 1
11 25412 1 1 83 PHE CD2 C 128.352 -6.023 -24.556 1.00 . A A . 135 PHE CD2 1 1
11 25413 1 1 83 PHE CE1 C 127.649 -4.904 -27.018 1.00 . A A . 135 PHE CE1 1 1
11 25414 1 1 83 PHE CE2 C 128.805 -4.749 -24.895 1.00 . A A . 135 PHE CE2 1 1
11 25415 1 1 83 PHE CG C 127.545 -6.744 -25.439 1.00 . A A . 135 PHE CG 1 1
11 25416 1 1 83 PHE CZ C 128.454 -4.187 -26.126 1.00 . A A . 135 PHE CZ 1 1
11 25417 1 1 83 PHE H H 125.309 -8.103 -27.493 1.00 . A A . 135 PHE H 1 1
11 25418 1 1 83 PHE HA H 127.471 -8.810 -27.014 1.00 . A A . 135 PHE HA 1 1
11 25419 1 1 83 PHE HB2 H 126.181 -8.025 -24.428 1.00 . A A . 135 PHE HB2 1 1
11 25420 1 1 83 PHE HB3 H 127.842 -8.585 -24.427 1.00 . A A . 135 PHE HB3 1 1
11 25421 1 1 83 PHE HD1 H 126.567 -6.718 -27.369 1.00 . A A . 135 PHE HD1 1 1
11 25422 1 1 83 PHE HD2 H 128.623 -6.455 -23.604 1.00 . A A . 135 PHE HD2 1 1
11 25423 1 1 83 PHE HE1 H 127.377 -4.471 -27.970 1.00 . A A . 135 PHE HE1 1 1
11 25424 1 1 83 PHE HE2 H 129.425 -4.198 -24.205 1.00 . A A . 135 PHE HE2 1 1
11 25425 1 1 83 PHE HZ H 128.803 -3.201 -26.387 1.00 . A A . 135 PHE HZ 1 1
11 25426 1 1 83 PHE N N 125.415 -8.668 -26.702 1.00 . A A . 135 PHE N 1 1
11 25427 1 1 83 PHE O O 127.553 -10.837 -24.891 1.00 . A A . 135 PHE O 1 1
11 25428 1 1 84 SER C C 127.282 -13.480 -26.834 1.00 . A A . 136 SER C 1 1
11 25429 1 1 84 SER CA C 126.092 -12.736 -26.211 1.00 . A A . 136 SER CA 1 1
11 25430 1 1 84 SER CB C 124.790 -13.325 -26.748 1.00 . A A . 136 SER CB 1 1
11 25431 1 1 84 SER H H 125.542 -10.972 -27.250 1.00 . A A . 136 SER H 1 1
11 25432 1 1 84 SER HA H 126.117 -12.864 -25.135 1.00 . A A . 136 SER HA 1 1
11 25433 1 1 84 SER HB2 H 124.408 -14.068 -26.067 1.00 . A A . 136 SER HB2 1 1
11 25434 1 1 84 SER HB3 H 124.066 -12.529 -26.854 1.00 . A A . 136 SER HB3 1 1
11 25435 1 1 84 SER HG H 125.642 -14.648 -27.890 1.00 . A A . 136 SER HG 1 1
11 25436 1 1 84 SER N N 126.107 -11.314 -26.523 1.00 . A A . 136 SER N 1 1
11 25437 1 1 84 SER O O 127.469 -14.669 -26.582 1.00 . A A . 136 SER O 1 1
11 25438 1 1 84 SER OG O 125.028 -13.921 -28.016 1.00 . A A . 136 SER OG 1 1
11 25439 1 1 85 ASP C C 130.352 -12.482 -28.615 1.00 . A A . 137 ASP C 1 1
11 25440 1 1 85 ASP CA C 129.185 -13.447 -28.366 1.00 . A A . 137 ASP CA 1 1
11 25441 1 1 85 ASP CB C 128.689 -13.995 -29.708 1.00 . A A . 137 ASP CB 1 1
11 25442 1 1 85 ASP CG C 127.841 -15.244 -29.485 1.00 . A A . 137 ASP CG 1 1
11 25443 1 1 85 ASP H H 127.835 -11.869 -27.878 1.00 . A A . 137 ASP H 1 1
11 25444 1 1 85 ASP HA H 129.545 -14.269 -27.767 1.00 . A A . 137 ASP HA 1 1
11 25445 1 1 85 ASP HB2 H 128.089 -13.240 -30.199 1.00 . A A . 137 ASP HB2 1 1
11 25446 1 1 85 ASP HB3 H 129.534 -14.241 -30.336 1.00 . A A . 137 ASP HB3 1 1
11 25447 1 1 85 ASP N N 128.052 -12.799 -27.679 1.00 . A A . 137 ASP N 1 1
11 25448 1 1 85 ASP O O 131.015 -12.547 -29.649 1.00 . A A . 137 ASP O 1 1
11 25449 1 1 85 ASP OD1 O 128.044 -15.909 -28.484 1.00 . A A . 137 ASP OD1 1 1
11 25450 1 1 85 ASP OD2 O 127.005 -15.525 -30.324 1.00 . A A . 137 ASP OD2 1 1
11 25451 1 1 86 ILE C C 133.070 -11.319 -27.610 1.00 . A A . 138 ILE C 1 1
11 25452 1 1 86 ILE CA C 131.708 -10.653 -27.799 1.00 . A A . 138 ILE CA 1 1
11 25453 1 1 86 ILE CB C 131.521 -9.551 -26.761 1.00 . A A . 138 ILE CB 1 1
11 25454 1 1 86 ILE CD1 C 131.489 -9.164 -24.283 1.00 . A A . 138 ILE CD1 1 1
11 25455 1 1 86 ILE CG1 C 131.303 -10.207 -25.387 1.00 . A A . 138 ILE CG1 1 1
11 25456 1 1 86 ILE CG2 C 130.303 -8.688 -27.142 1.00 . A A . 138 ILE CG2 1 1
11 25457 1 1 86 ILE H H 130.066 -11.604 -26.848 1.00 . A A . 138 ILE H 1 1
11 25458 1 1 86 ILE HA H 131.673 -10.212 -28.784 1.00 . A A . 138 ILE HA 1 1
11 25459 1 1 86 ILE HB H 132.408 -8.935 -26.730 1.00 . A A . 138 ILE HB 1 1
11 25460 1 1 86 ILE HD11 H 131.304 -9.619 -23.321 1.00 . A A . 138 ILE HD11 1 1
11 25461 1 1 86 ILE HD12 H 130.798 -8.349 -24.435 1.00 . A A . 138 ILE HD12 1 1
11 25462 1 1 86 ILE HD13 H 132.501 -8.787 -24.314 1.00 . A A . 138 ILE HD13 1 1
11 25463 1 1 86 ILE HG12 H 130.302 -10.612 -25.335 1.00 . A A . 138 ILE HG12 1 1
11 25464 1 1 86 ILE HG13 H 132.019 -11.004 -25.247 1.00 . A A . 138 ILE HG13 1 1
11 25465 1 1 86 ILE HG21 H 129.809 -8.332 -26.249 1.00 . A A . 138 ILE HG21 1 1
11 25466 1 1 86 ILE HG22 H 129.605 -9.272 -27.727 1.00 . A A . 138 ILE HG22 1 1
11 25467 1 1 86 ILE HG23 H 130.633 -7.841 -27.728 1.00 . A A . 138 ILE HG23 1 1
11 25468 1 1 86 ILE N N 130.613 -11.607 -27.664 1.00 . A A . 138 ILE N 1 1
11 25469 1 1 86 ILE O O 134.079 -10.844 -28.122 1.00 . A A . 138 ILE O 1 1
11 25470 1 1 87 ALA C C 134.829 -13.814 -27.921 1.00 . A A . 139 ALA C 1 1
11 25471 1 1 87 ALA CA C 134.358 -13.116 -26.650 1.00 . A A . 139 ALA CA 1 1
11 25472 1 1 87 ALA CB C 134.177 -14.153 -25.544 1.00 . A A . 139 ALA CB 1 1
11 25473 1 1 87 ALA H H 132.270 -12.766 -26.492 1.00 . A A . 139 ALA H 1 1
11 25474 1 1 87 ALA HA H 135.107 -12.403 -26.343 1.00 . A A . 139 ALA HA 1 1
11 25475 1 1 87 ALA HB1 H 135.049 -14.789 -25.500 1.00 . A A . 139 ALA HB1 1 1
11 25476 1 1 87 ALA HB2 H 133.306 -14.751 -25.760 1.00 . A A . 139 ALA HB2 1 1
11 25477 1 1 87 ALA HB3 H 134.045 -13.654 -24.595 1.00 . A A . 139 ALA HB3 1 1
11 25478 1 1 87 ALA N N 133.100 -12.419 -26.880 1.00 . A A . 139 ALA N 1 1
11 25479 1 1 87 ALA O O 135.872 -14.466 -27.931 1.00 . A A . 139 ALA O 1 1
11 25480 1 1 88 SER C C 135.192 -13.322 -31.112 1.00 . A A . 140 SER C 1 1
11 25481 1 1 88 SER CA C 134.409 -14.300 -30.261 1.00 . A A . 140 SER CA 1 1
11 25482 1 1 88 SER CB C 133.127 -14.699 -30.971 1.00 . A A . 140 SER CB 1 1
11 25483 1 1 88 SER H H 133.243 -13.134 -28.945 1.00 . A A . 140 SER H 1 1
11 25484 1 1 88 SER HA H 135.011 -15.183 -30.086 1.00 . A A . 140 SER HA 1 1
11 25485 1 1 88 SER HB2 H 132.466 -13.853 -30.991 1.00 . A A . 140 SER HB2 1 1
11 25486 1 1 88 SER HB3 H 133.348 -15.012 -31.981 1.00 . A A . 140 SER HB3 1 1
11 25487 1 1 88 SER HG H 132.478 -15.503 -29.324 1.00 . A A . 140 SER HG 1 1
11 25488 1 1 88 SER N N 134.061 -13.676 -28.995 1.00 . A A . 140 SER N 1 1
11 25489 1 1 88 SER O O 135.778 -13.688 -32.130 1.00 . A A . 140 SER O 1 1
11 25490 1 1 88 SER OG O 132.506 -15.755 -30.251 1.00 . A A . 140 SER OG 1 1
11 25491 1 1 89 LEU C C 137.397 -11.278 -31.373 1.00 . A A . 141 LEU C 1 1
11 25492 1 1 89 LEU CA C 135.897 -11.023 -31.414 1.00 . A A . 141 LEU CA 1 1
11 25493 1 1 89 LEU CB C 135.586 -9.665 -30.778 1.00 . A A . 141 LEU CB 1 1
11 25494 1 1 89 LEU CD1 C 133.630 -8.278 -30.016 1.00 . A A . 141 LEU CD1 1 1
11 25495 1 1 89 LEU CD2 C 134.022 -8.617 -32.477 1.00 . A A . 141 LEU CD2 1 1
11 25496 1 1 89 LEU CG C 134.126 -9.269 -31.080 1.00 . A A . 141 LEU CG 1 1
11 25497 1 1 89 LEU H H 134.693 -11.839 -29.873 1.00 . A A . 141 LEU H 1 1
11 25498 1 1 89 LEU HA H 135.568 -11.016 -32.442 1.00 . A A . 141 LEU HA 1 1
11 25499 1 1 89 LEU HB2 H 135.734 -9.731 -29.711 1.00 . A A . 141 LEU HB2 1 1
11 25500 1 1 89 LEU HB3 H 136.251 -8.917 -31.184 1.00 . A A . 141 LEU HB3 1 1
11 25501 1 1 89 LEU HD11 H 132.604 -8.013 -30.219 1.00 . A A . 141 LEU HD11 1 1
11 25502 1 1 89 LEU HD12 H 134.243 -7.388 -30.039 1.00 . A A . 141 LEU HD12 1 1
11 25503 1 1 89 LEU HD13 H 133.698 -8.733 -29.039 1.00 . A A . 141 LEU HD13 1 1
11 25504 1 1 89 LEU HD21 H 134.884 -8.875 -33.078 1.00 . A A . 141 LEU HD21 1 1
11 25505 1 1 89 LEU HD22 H 133.965 -7.541 -32.387 1.00 . A A . 141 LEU HD22 1 1
11 25506 1 1 89 LEU HD23 H 133.133 -8.982 -32.959 1.00 . A A . 141 LEU HD23 1 1
11 25507 1 1 89 LEU HG H 133.499 -10.153 -31.059 1.00 . A A . 141 LEU HG 1 1
11 25508 1 1 89 LEU N N 135.192 -12.064 -30.691 1.00 . A A . 141 LEU N 1 1
11 25509 1 1 89 LEU O O 137.990 -11.429 -30.308 1.00 . A A . 141 LEU O 1 1
11 25510 1 1 90 LYS C C 140.190 -10.269 -32.824 1.00 . A A . 142 LYS C 1 1
11 25511 1 1 90 LYS CA C 139.429 -11.580 -32.680 1.00 . A A . 142 LYS CA 1 1
11 25512 1 1 90 LYS CB C 139.696 -12.449 -33.906 1.00 . A A . 142 LYS CB 1 1
11 25513 1 1 90 LYS CD C 139.256 -14.679 -34.944 1.00 . A A . 142 LYS CD 1 1
11 25514 1 1 90 LYS CE C 138.582 -16.035 -34.727 1.00 . A A . 142 LYS CE 1 1
11 25515 1 1 90 LYS CG C 139.061 -13.821 -33.694 1.00 . A A . 142 LYS CG 1 1
11 25516 1 1 90 LYS H H 137.446 -11.217 -33.353 1.00 . A A . 142 LYS H 1 1
11 25517 1 1 90 LYS HA H 139.788 -12.102 -31.801 1.00 . A A . 142 LYS HA 1 1
11 25518 1 1 90 LYS HB2 H 139.268 -11.979 -34.778 1.00 . A A . 142 LYS HB2 1 1
11 25519 1 1 90 LYS HB3 H 140.761 -12.563 -34.041 1.00 . A A . 142 LYS HB3 1 1
11 25520 1 1 90 LYS HD2 H 138.808 -14.182 -35.793 1.00 . A A . 142 LYS HD2 1 1
11 25521 1 1 90 LYS HD3 H 140.310 -14.825 -35.124 1.00 . A A . 142 LYS HD3 1 1
11 25522 1 1 90 LYS HE2 H 137.550 -15.881 -34.450 1.00 . A A . 142 LYS HE2 1 1
11 25523 1 1 90 LYS HE3 H 138.630 -16.612 -35.638 1.00 . A A . 142 LYS HE3 1 1
11 25524 1 1 90 LYS HG2 H 139.527 -14.305 -32.848 1.00 . A A . 142 LYS HG2 1 1
11 25525 1 1 90 LYS HG3 H 138.005 -13.701 -33.504 1.00 . A A . 142 LYS HG3 1 1
11 25526 1 1 90 LYS HZ1 H 138.943 -16.430 -32.712 1.00 . A A . 142 LYS HZ1 1 1
11 25527 1 1 90 LYS HZ2 H 140.311 -16.594 -33.706 1.00 . A A . 142 LYS HZ2 1 1
11 25528 1 1 90 LYS HZ3 H 139.100 -17.785 -33.720 1.00 . A A . 142 LYS HZ3 1 1
11 25529 1 1 90 LYS N N 137.992 -11.332 -32.550 1.00 . A A . 142 LYS N 1 1
11 25530 1 1 90 LYS NZ N 139.287 -16.767 -33.634 1.00 . A A . 142 LYS NZ 1 1
11 25531 1 1 90 LYS O O 139.623 -9.246 -33.206 1.00 . A A . 142 LYS O 1 1
11 25532 1 1 91 LYS C C 142.411 -8.605 -34.029 1.00 . A A . 143 LYS C 1 1
11 25533 1 1 91 LYS CA C 142.325 -9.127 -32.597 1.00 . A A . 143 LYS CA 1 1
11 25534 1 1 91 LYS CB C 143.719 -9.479 -32.087 1.00 . A A . 143 LYS CB 1 1
11 25535 1 1 91 LYS CD C 146.015 -8.669 -31.595 1.00 . A A . 143 LYS CD 1 1
11 25536 1 1 91 LYS CE C 146.980 -7.485 -31.651 1.00 . A A . 143 LYS CE 1 1
11 25537 1 1 91 LYS CG C 144.656 -8.272 -32.177 1.00 . A A . 143 LYS CG 1 1
11 25538 1 1 91 LYS H H 141.866 -11.159 -32.205 1.00 . A A . 143 LYS H 1 1
11 25539 1 1 91 LYS HA H 141.911 -8.354 -31.966 1.00 . A A . 143 LYS HA 1 1
11 25540 1 1 91 LYS HB2 H 143.646 -9.791 -31.055 1.00 . A A . 143 LYS HB2 1 1
11 25541 1 1 91 LYS HB3 H 144.118 -10.285 -32.678 1.00 . A A . 143 LYS HB3 1 1
11 25542 1 1 91 LYS HD2 H 145.887 -8.978 -30.569 1.00 . A A . 143 LYS HD2 1 1
11 25543 1 1 91 LYS HD3 H 146.422 -9.489 -32.168 1.00 . A A . 143 LYS HD3 1 1
11 25544 1 1 91 LYS HE2 H 147.135 -7.193 -32.679 1.00 . A A . 143 LYS HE2 1 1
11 25545 1 1 91 LYS HE3 H 146.566 -6.655 -31.097 1.00 . A A . 143 LYS HE3 1 1
11 25546 1 1 91 LYS HG2 H 144.777 -7.981 -33.211 1.00 . A A . 143 LYS HG2 1 1
11 25547 1 1 91 LYS HG3 H 144.248 -7.450 -31.614 1.00 . A A . 143 LYS HG3 1 1
11 25548 1 1 91 LYS HZ1 H 148.656 -8.719 -31.546 1.00 . A A . 143 LYS HZ1 1 1
11 25549 1 1 91 LYS HZ2 H 148.136 -8.127 -30.041 1.00 . A A . 143 LYS HZ2 1 1
11 25550 1 1 91 LYS HZ3 H 148.962 -7.106 -31.120 1.00 . A A . 143 LYS HZ3 1 1
11 25551 1 1 91 LYS N N 141.476 -10.312 -32.509 1.00 . A A . 143 LYS N 1 1
11 25552 1 1 91 LYS NZ N 148.281 -7.889 -31.044 1.00 . A A . 143 LYS NZ 1 1
11 25553 1 1 91 LYS O O 142.622 -9.363 -34.977 1.00 . A A . 143 LYS O 1 1
11 25554 1 1 92 GLY C C 140.922 -6.721 -36.130 1.00 . A A . 144 GLY C 1 1
11 25555 1 1 92 GLY CA C 142.283 -6.646 -35.460 1.00 . A A . 144 GLY CA 1 1
11 25556 1 1 92 GLY H H 142.068 -6.769 -33.355 1.00 . A A . 144 GLY H 1 1
11 25557 1 1 92 GLY HA2 H 142.559 -5.609 -35.327 1.00 . A A . 144 GLY HA2 1 1
11 25558 1 1 92 GLY HA3 H 143.015 -7.134 -36.085 1.00 . A A . 144 GLY HA3 1 1
11 25559 1 1 92 GLY N N 142.238 -7.298 -34.158 1.00 . A A . 144 GLY N 1 1
11 25560 1 1 92 GLY O O 140.797 -6.554 -37.343 1.00 . A A . 144 GLY O 1 1
11 25561 1 1 93 ASP C C 137.958 -5.628 -35.966 1.00 . A A . 145 ASP C 1 1
11 25562 1 1 93 ASP CA C 138.529 -7.040 -35.849 1.00 . A A . 145 ASP CA 1 1
11 25563 1 1 93 ASP CB C 137.655 -7.906 -34.931 1.00 . A A . 145 ASP CB 1 1
11 25564 1 1 93 ASP CG C 137.893 -9.387 -35.220 1.00 . A A . 145 ASP CG 1 1
11 25565 1 1 93 ASP H H 140.067 -7.063 -34.350 1.00 . A A . 145 ASP H 1 1
11 25566 1 1 93 ASP HA H 138.554 -7.485 -36.835 1.00 . A A . 145 ASP HA 1 1
11 25567 1 1 93 ASP HB2 H 137.910 -7.703 -33.906 1.00 . A A . 145 ASP HB2 1 1
11 25568 1 1 93 ASP HB3 H 136.613 -7.674 -35.096 1.00 . A A . 145 ASP HB3 1 1
11 25569 1 1 93 ASP N N 139.897 -6.961 -35.322 1.00 . A A . 145 ASP N 1 1
11 25570 1 1 93 ASP O O 138.160 -4.807 -35.078 1.00 . A A . 145 ASP O 1 1
11 25571 1 1 93 ASP OD1 O 138.801 -9.684 -35.980 1.00 . A A . 145 ASP OD1 1 1
11 25572 1 1 93 ASP OD2 O 137.168 -10.202 -34.674 1.00 . A A . 145 ASP OD2 1 1
11 25573 1 1 94 LYS C C 135.418 -3.800 -36.518 1.00 . A A . 146 LYS C 1 1
11 25574 1 1 94 LYS CA C 136.733 -3.986 -37.271 1.00 . A A . 146 LYS CA 1 1
11 25575 1 1 94 LYS CB C 136.527 -3.723 -38.787 1.00 . A A . 146 LYS CB 1 1
11 25576 1 1 94 LYS CD C 138.753 -2.754 -39.409 1.00 . A A . 146 LYS CD 1 1
11 25577 1 1 94 LYS CE C 139.509 -1.496 -39.834 1.00 . A A . 146 LYS CE 1 1
11 25578 1 1 94 LYS CG C 137.263 -2.442 -39.233 1.00 . A A . 146 LYS CG 1 1
11 25579 1 1 94 LYS H H 137.149 -6.010 -37.769 1.00 . A A . 146 LYS H 1 1
11 25580 1 1 94 LYS HA H 137.447 -3.272 -36.877 1.00 . A A . 146 LYS HA 1 1
11 25581 1 1 94 LYS HB2 H 136.911 -4.565 -39.345 1.00 . A A . 146 LYS HB2 1 1
11 25582 1 1 94 LYS HB3 H 135.475 -3.616 -39.004 1.00 . A A . 146 LYS HB3 1 1
11 25583 1 1 94 LYS HD2 H 139.153 -3.113 -38.473 1.00 . A A . 146 LYS HD2 1 1
11 25584 1 1 94 LYS HD3 H 138.871 -3.515 -40.165 1.00 . A A . 146 LYS HD3 1 1
11 25585 1 1 94 LYS HE2 H 139.072 -1.095 -40.737 1.00 . A A . 146 LYS HE2 1 1
11 25586 1 1 94 LYS HE3 H 139.450 -0.761 -39.046 1.00 . A A . 146 LYS HE3 1 1
11 25587 1 1 94 LYS HG2 H 136.852 -2.102 -40.173 1.00 . A A . 146 LYS HG2 1 1
11 25588 1 1 94 LYS HG3 H 137.142 -1.669 -38.489 1.00 . A A . 146 LYS HG3 1 1
11 25589 1 1 94 LYS HZ1 H 141.377 -1.120 -40.680 1.00 . A A . 146 LYS HZ1 1 1
11 25590 1 1 94 LYS HZ2 H 140.989 -2.769 -40.555 1.00 . A A . 146 LYS HZ2 1 1
11 25591 1 1 94 LYS HZ3 H 141.443 -1.894 -39.172 1.00 . A A . 146 LYS HZ3 1 1
11 25592 1 1 94 LYS N N 137.275 -5.330 -37.072 1.00 . A A . 146 LYS N 1 1
11 25593 1 1 94 LYS NZ N 140.937 -1.845 -40.078 1.00 . A A . 146 LYS NZ 1 1
11 25594 1 1 94 LYS O O 134.496 -4.608 -36.634 1.00 . A A . 146 LYS O 1 1
11 25595 1 1 95 ILE C C 133.702 -0.955 -35.340 1.00 . A A . 147 ILE C 1 1
11 25596 1 1 95 ILE CA C 134.130 -2.376 -35.002 1.00 . A A . 147 ILE CA 1 1
11 25597 1 1 95 ILE CB C 134.406 -2.514 -33.499 1.00 . A A . 147 ILE CB 1 1
11 25598 1 1 95 ILE CD1 C 135.020 -4.181 -31.723 1.00 . A A . 147 ILE CD1 1 1
11 25599 1 1 95 ILE CG1 C 134.684 -3.987 -33.203 1.00 . A A . 147 ILE CG1 1 1
11 25600 1 1 95 ILE CG2 C 133.197 -2.039 -32.678 1.00 . A A . 147 ILE CG2 1 1
11 25601 1 1 95 ILE H H 136.095 -2.100 -35.717 1.00 . A A . 147 ILE H 1 1
11 25602 1 1 95 ILE HA H 133.327 -3.046 -35.271 1.00 . A A . 147 ILE HA 1 1
11 25603 1 1 95 ILE HB H 135.274 -1.932 -33.240 1.00 . A A . 147 ILE HB 1 1
11 25604 1 1 95 ILE HD11 H 135.204 -5.228 -31.536 1.00 . A A . 147 ILE HD11 1 1
11 25605 1 1 95 ILE HD12 H 134.190 -3.851 -31.116 1.00 . A A . 147 ILE HD12 1 1
11 25606 1 1 95 ILE HD13 H 135.900 -3.608 -31.475 1.00 . A A . 147 ILE HD13 1 1
11 25607 1 1 95 ILE HG12 H 133.814 -4.565 -33.452 1.00 . A A . 147 ILE HG12 1 1
11 25608 1 1 95 ILE HG13 H 135.517 -4.319 -33.803 1.00 . A A . 147 ILE HG13 1 1
11 25609 1 1 95 ILE HG21 H 132.987 -1.004 -32.895 1.00 . A A . 147 ILE HG21 1 1
11 25610 1 1 95 ILE HG22 H 133.416 -2.142 -31.625 1.00 . A A . 147 ILE HG22 1 1
11 25611 1 1 95 ILE HG23 H 132.336 -2.643 -32.924 1.00 . A A . 147 ILE HG23 1 1
11 25612 1 1 95 ILE N N 135.333 -2.709 -35.762 1.00 . A A . 147 ILE N 1 1
11 25613 1 1 95 ILE O O 134.491 -0.021 -35.252 1.00 . A A . 147 ILE O 1 1
11 25614 1 1 96 TYR C C 130.961 1.004 -35.020 1.00 . A A . 148 TYR C 1 1
11 25615 1 1 96 TYR CA C 131.920 0.518 -36.098 1.00 . A A . 148 TYR CA 1 1
11 25616 1 1 96 TYR CB C 131.203 0.421 -37.445 1.00 . A A . 148 TYR CB 1 1
11 25617 1 1 96 TYR CD1 C 132.272 -1.593 -38.499 1.00 . A A . 148 TYR CD1 1 1
11 25618 1 1 96 TYR CD2 C 132.860 0.603 -39.340 1.00 . A A . 148 TYR CD2 1 1
11 25619 1 1 96 TYR CE1 C 133.136 -2.183 -39.424 1.00 . A A . 148 TYR CE1 1 1
11 25620 1 1 96 TYR CE2 C 133.727 0.014 -40.269 1.00 . A A . 148 TYR CE2 1 1
11 25621 1 1 96 TYR CG C 132.134 -0.202 -38.455 1.00 . A A . 148 TYR CG 1 1
11 25622 1 1 96 TYR CZ C 133.866 -1.380 -40.311 1.00 . A A . 148 TYR CZ 1 1
11 25623 1 1 96 TYR H H 131.855 -1.586 -35.789 1.00 . A A . 148 TYR H 1 1
11 25624 1 1 96 TYR HA H 132.736 1.228 -36.187 1.00 . A A . 148 TYR HA 1 1
11 25625 1 1 96 TYR HB2 H 130.323 -0.190 -37.341 1.00 . A A . 148 TYR HB2 1 1
11 25626 1 1 96 TYR HB3 H 130.920 1.408 -37.779 1.00 . A A . 148 TYR HB3 1 1
11 25627 1 1 96 TYR HD1 H 131.709 -2.213 -37.817 1.00 . A A . 148 TYR HD1 1 1
11 25628 1 1 96 TYR HD2 H 132.750 1.677 -39.308 1.00 . A A . 148 TYR HD2 1 1
11 25629 1 1 96 TYR HE1 H 133.238 -3.258 -39.455 1.00 . A A . 148 TYR HE1 1 1
11 25630 1 1 96 TYR HE2 H 134.288 0.634 -40.952 1.00 . A A . 148 TYR HE2 1 1
11 25631 1 1 96 TYR HH H 134.399 -1.763 -42.103 1.00 . A A . 148 TYR HH 1 1
11 25632 1 1 96 TYR N N 132.444 -0.800 -35.737 1.00 . A A . 148 TYR N 1 1
11 25633 1 1 96 TYR O O 129.954 0.362 -34.727 1.00 . A A . 148 TYR O 1 1
11 25634 1 1 96 TYR OH O 134.724 -1.959 -41.222 1.00 . A A . 148 TYR OH 1 1
11 25635 1 1 97 LEU C C 129.841 4.034 -33.820 1.00 . A A . 149 LEU C 1 1
11 25636 1 1 97 LEU CA C 130.463 2.722 -33.357 1.00 . A A . 149 LEU CA 1 1
11 25637 1 1 97 LEU CB C 131.326 2.946 -32.114 1.00 . A A . 149 LEU CB 1 1
11 25638 1 1 97 LEU CD1 C 129.477 2.329 -30.510 1.00 . A A . 149 LEU CD1 1 1
11 25639 1 1 97 LEU CD2 C 131.398 3.753 -29.759 1.00 . A A . 149 LEU CD2 1 1
11 25640 1 1 97 LEU CG C 130.471 3.422 -30.933 1.00 . A A . 149 LEU CG 1 1
11 25641 1 1 97 LEU H H 132.114 2.607 -34.700 1.00 . A A . 149 LEU H 1 1
11 25642 1 1 97 LEU HA H 129.665 2.035 -33.107 1.00 . A A . 149 LEU HA 1 1
11 25643 1 1 97 LEU HB2 H 131.812 2.019 -31.850 1.00 . A A . 149 LEU HB2 1 1
11 25644 1 1 97 LEU HB3 H 132.071 3.685 -32.331 1.00 . A A . 149 LEU HB3 1 1
11 25645 1 1 97 LEU HD11 H 129.228 2.445 -29.464 1.00 . A A . 149 LEU HD11 1 1
11 25646 1 1 97 LEU HD12 H 129.915 1.357 -30.667 1.00 . A A . 149 LEU HD12 1 1
11 25647 1 1 97 LEU HD13 H 128.581 2.417 -31.097 1.00 . A A . 149 LEU HD13 1 1
11 25648 1 1 97 LEU HD21 H 130.810 3.878 -28.863 1.00 . A A . 149 LEU HD21 1 1
11 25649 1 1 97 LEU HD22 H 131.938 4.663 -29.971 1.00 . A A . 149 LEU HD22 1 1
11 25650 1 1 97 LEU HD23 H 132.098 2.946 -29.618 1.00 . A A . 149 LEU HD23 1 1
11 25651 1 1 97 LEU HG H 129.927 4.308 -31.222 1.00 . A A . 149 LEU HG 1 1
11 25652 1 1 97 LEU N N 131.289 2.145 -34.423 1.00 . A A . 149 LEU N 1 1
11 25653 1 1 97 LEU O O 130.456 4.791 -34.569 1.00 . A A . 149 LEU O 1 1
11 25654 1 1 98 TYR C C 127.649 6.429 -32.597 1.00 . A A . 150 TYR C 1 1
11 25655 1 1 98 TYR CA C 127.902 5.516 -33.787 1.00 . A A . 150 TYR CA 1 1
11 25656 1 1 98 TYR CB C 126.560 5.166 -34.425 1.00 . A A . 150 TYR CB 1 1
11 25657 1 1 98 TYR CD1 C 127.231 3.120 -35.734 1.00 . A A . 150 TYR CD1 1 1
11 25658 1 1 98 TYR CD2 C 126.542 5.098 -36.954 1.00 . A A . 150 TYR CD2 1 1
11 25659 1 1 98 TYR CE1 C 127.433 2.443 -36.942 1.00 . A A . 150 TYR CE1 1 1
11 25660 1 1 98 TYR CE2 C 126.746 4.423 -38.164 1.00 . A A . 150 TYR CE2 1 1
11 25661 1 1 98 TYR CG C 126.786 4.447 -35.738 1.00 . A A . 150 TYR CG 1 1
11 25662 1 1 98 TYR CZ C 127.193 3.095 -38.158 1.00 . A A . 150 TYR CZ 1 1
11 25663 1 1 98 TYR H H 128.160 3.651 -32.794 1.00 . A A . 150 TYR H 1 1
11 25664 1 1 98 TYR HA H 128.489 6.049 -34.516 1.00 . A A . 150 TYR HA 1 1
11 25665 1 1 98 TYR HB2 H 126.004 4.535 -33.756 1.00 . A A . 150 TYR HB2 1 1
11 25666 1 1 98 TYR HB3 H 126.006 6.080 -34.606 1.00 . A A . 150 TYR HB3 1 1
11 25667 1 1 98 TYR HD1 H 127.420 2.618 -34.800 1.00 . A A . 150 TYR HD1 1 1
11 25668 1 1 98 TYR HD2 H 126.195 6.120 -36.958 1.00 . A A . 150 TYR HD2 1 1
11 25669 1 1 98 TYR HE1 H 127.775 1.417 -36.934 1.00 . A A . 150 TYR HE1 1 1
11 25670 1 1 98 TYR HE2 H 126.560 4.926 -39.101 1.00 . A A . 150 TYR HE2 1 1
11 25671 1 1 98 TYR HH H 128.266 2.656 -39.675 1.00 . A A . 150 TYR HH 1 1
11 25672 1 1 98 TYR N N 128.606 4.292 -33.387 1.00 . A A . 150 TYR N 1 1
11 25673 1 1 98 TYR O O 127.069 6.021 -31.588 1.00 . A A . 150 TYR O 1 1
11 25674 1 1 98 TYR OH O 127.392 2.429 -39.351 1.00 . A A . 150 TYR OH 1 1
11 25675 1 1 99 ASP C C 126.745 9.624 -32.223 1.00 . A A . 151 ASP C 1 1
11 25676 1 1 99 ASP CA C 127.855 8.706 -31.738 1.00 . A A . 151 ASP CA 1 1
11 25677 1 1 99 ASP CB C 129.150 9.493 -31.546 1.00 . A A . 151 ASP CB 1 1
11 25678 1 1 99 ASP CG C 129.070 10.378 -30.304 1.00 . A A . 151 ASP CG 1 1
11 25679 1 1 99 ASP H H 128.480 7.935 -33.598 1.00 . A A . 151 ASP H 1 1
11 25680 1 1 99 ASP HA H 127.566 8.250 -30.801 1.00 . A A . 151 ASP HA 1 1
11 25681 1 1 99 ASP HB2 H 129.967 8.796 -31.436 1.00 . A A . 151 ASP HB2 1 1
11 25682 1 1 99 ASP HB3 H 129.322 10.110 -32.416 1.00 . A A . 151 ASP HB3 1 1
11 25683 1 1 99 ASP N N 128.056 7.683 -32.754 1.00 . A A . 151 ASP N 1 1
11 25684 1 1 99 ASP O O 126.046 9.285 -33.175 1.00 . A A . 151 ASP O 1 1
11 25685 1 1 99 ASP OD1 O 128.042 10.355 -29.646 1.00 . A A . 151 ASP OD1 1 1
11 25686 1 1 99 ASP OD2 O 130.040 11.065 -30.025 1.00 . A A . 151 ASP OD2 1 1
11 25687 1 1 100 ASN C C 125.198 11.632 -33.458 1.00 . A A . 152 ASN C 1 1
11 25688 1 1 100 ASN CA C 125.554 11.748 -31.975 1.00 . A A . 152 ASN CA 1 1
11 25689 1 1 100 ASN CB C 126.048 13.164 -31.687 1.00 . A A . 152 ASN CB 1 1
11 25690 1 1 100 ASN CG C 126.105 13.395 -30.182 1.00 . A A . 152 ASN CG 1 1
11 25691 1 1 100 ASN H H 127.189 11.003 -30.849 1.00 . A A . 152 ASN H 1 1
11 25692 1 1 100 ASN HA H 124.670 11.561 -31.385 1.00 . A A . 152 ASN HA 1 1
11 25693 1 1 100 ASN HB2 H 127.034 13.294 -32.109 1.00 . A A . 152 ASN HB2 1 1
11 25694 1 1 100 ASN HB3 H 125.370 13.877 -32.131 1.00 . A A . 152 ASN HB3 1 1
11 25695 1 1 100 ASN HD21 H 127.445 14.854 -30.306 1.00 . A A . 152 ASN HD21 1 1
11 25696 1 1 100 ASN HD22 H 126.935 14.469 -28.734 1.00 . A A . 152 ASN HD22 1 1
11 25697 1 1 100 ASN N N 126.591 10.784 -31.589 1.00 . A A . 152 ASN N 1 1
11 25698 1 1 100 ASN ND2 N 126.893 14.316 -29.702 1.00 . A A . 152 ASN ND2 1 1
11 25699 1 1 100 ASN O O 124.133 11.133 -33.820 1.00 . A A . 152 ASN O 1 1
11 25700 1 1 100 ASN OD1 O 125.418 12.713 -29.423 1.00 . A A . 152 ASN OD1 1 1
11 25701 1 1 101 GLU C C 127.263 11.555 -36.364 1.00 . A A . 153 GLU C 1 1
11 25702 1 1 101 GLU CA C 125.955 12.008 -35.747 1.00 . A A . 153 GLU CA 1 1
11 25703 1 1 101 GLU CB C 125.607 13.396 -36.279 1.00 . A A . 153 GLU CB 1 1
11 25704 1 1 101 GLU CD C 123.148 12.968 -36.146 1.00 . A A . 153 GLU CD 1 1
11 25705 1 1 101 GLU CG C 124.287 13.861 -35.668 1.00 . A A . 153 GLU CG 1 1
11 25706 1 1 101 GLU H H 126.954 12.426 -33.936 1.00 . A A . 153 GLU H 1 1
11 25707 1 1 101 GLU HA H 125.170 11.311 -36.005 1.00 . A A . 153 GLU HA 1 1
11 25708 1 1 101 GLU HB2 H 126.392 14.093 -36.010 1.00 . A A . 153 GLU HB2 1 1
11 25709 1 1 101 GLU HB3 H 125.509 13.362 -37.352 1.00 . A A . 153 GLU HB3 1 1
11 25710 1 1 101 GLU HG2 H 124.355 13.813 -34.588 1.00 . A A . 153 GLU HG2 1 1
11 25711 1 1 101 GLU HG3 H 124.090 14.882 -35.967 1.00 . A A . 153 GLU HG3 1 1
11 25712 1 1 101 GLU N N 126.117 12.071 -34.295 1.00 . A A . 153 GLU N 1 1
11 25713 1 1 101 GLU O O 127.559 11.870 -37.513 1.00 . A A . 153 GLU O 1 1
11 25714 1 1 101 GLU OE1 O 123.015 12.804 -37.349 1.00 . A A . 153 GLU OE1 1 1
11 25715 1 1 101 GLU OE2 O 122.426 12.455 -35.307 1.00 . A A . 153 GLU OE2 1 1
11 25716 1 1 102 ASN C C 129.586 8.931 -35.970 1.00 . A A . 154 ASN C 1 1
11 25717 1 1 102 ASN CA C 129.412 10.448 -36.022 1.00 . A A . 154 ASN CA 1 1
11 25718 1 1 102 ASN CB C 130.480 11.145 -35.139 1.00 . A A . 154 ASN CB 1 1
11 25719 1 1 102 ASN CG C 131.319 12.114 -35.968 1.00 . A A . 154 ASN CG 1 1
11 25720 1 1 102 ASN H H 127.812 10.698 -34.629 1.00 . A A . 154 ASN H 1 1
11 25721 1 1 102 ASN HA H 129.549 10.761 -37.047 1.00 . A A . 154 ASN HA 1 1
11 25722 1 1 102 ASN HB2 H 129.979 11.696 -34.357 1.00 . A A . 154 ASN HB2 1 1
11 25723 1 1 102 ASN HB3 H 131.129 10.408 -34.689 1.00 . A A . 154 ASN HB3 1 1
11 25724 1 1 102 ASN HD21 H 129.747 12.902 -36.895 1.00 . A A . 154 ASN HD21 1 1
11 25725 1 1 102 ASN HD22 H 131.258 13.533 -37.350 1.00 . A A . 154 ASN HD22 1 1
11 25726 1 1 102 ASN N N 128.085 10.876 -35.564 1.00 . A A . 154 ASN N 1 1
11 25727 1 1 102 ASN ND2 N 130.725 12.917 -36.805 1.00 . A A . 154 ASN ND2 1 1
11 25728 1 1 102 ASN O O 129.056 8.260 -35.090 1.00 . A A . 154 ASN O 1 1
11 25729 1 1 102 ASN OD1 O 132.544 12.137 -35.849 1.00 . A A . 154 ASN OD1 1 1
11 25730 1 1 103 GLU C C 132.160 6.798 -36.672 1.00 . A A . 155 GLU C 1 1
11 25731 1 1 103 GLU CA C 130.678 6.989 -36.976 1.00 . A A . 155 GLU CA 1 1
11 25732 1 1 103 GLU CB C 130.325 6.462 -38.368 1.00 . A A . 155 GLU CB 1 1
11 25733 1 1 103 GLU CD C 130.244 4.470 -39.864 1.00 . A A . 155 GLU CD 1 1
11 25734 1 1 103 GLU CG C 130.629 4.968 -38.473 1.00 . A A . 155 GLU CG 1 1
11 25735 1 1 103 GLU H H 130.801 9.026 -37.571 1.00 . A A . 155 GLU H 1 1
11 25736 1 1 103 GLU HA H 130.096 6.454 -36.234 1.00 . A A . 155 GLU HA 1 1
11 25737 1 1 103 GLU HB2 H 129.274 6.622 -38.550 1.00 . A A . 155 GLU HB2 1 1
11 25738 1 1 103 GLU HB3 H 130.894 6.992 -39.102 1.00 . A A . 155 GLU HB3 1 1
11 25739 1 1 103 GLU HG2 H 131.682 4.801 -38.310 1.00 . A A . 155 GLU HG2 1 1
11 25740 1 1 103 GLU HG3 H 130.057 4.429 -37.732 1.00 . A A . 155 GLU HG3 1 1
11 25741 1 1 103 GLU N N 130.379 8.416 -36.910 1.00 . A A . 155 GLU N 1 1
11 25742 1 1 103 GLU O O 133.026 7.310 -37.380 1.00 . A A . 155 GLU O 1 1
11 25743 1 1 103 GLU OE1 O 129.996 5.305 -40.721 1.00 . A A . 155 GLU OE1 1 1
11 25744 1 1 103 GLU OE2 O 130.201 3.267 -40.054 1.00 . A A . 155 GLU OE2 1 1
11 25745 1 1 104 TYR C C 134.276 4.426 -35.532 1.00 . A A . 156 TYR C 1 1
11 25746 1 1 104 TYR CA C 133.823 5.830 -35.171 1.00 . A A . 156 TYR CA 1 1
11 25747 1 1 104 TYR CB C 133.925 5.997 -33.653 1.00 . A A . 156 TYR CB 1 1
11 25748 1 1 104 TYR CD1 C 132.655 8.075 -33.030 1.00 . A A . 156 TYR CD1 1 1
11 25749 1 1 104 TYR CD2 C 135.071 8.173 -33.156 1.00 . A A . 156 TYR CD2 1 1
11 25750 1 1 104 TYR CE1 C 132.621 9.424 -32.667 1.00 . A A . 156 TYR CE1 1 1
11 25751 1 1 104 TYR CE2 C 135.036 9.521 -32.792 1.00 . A A . 156 TYR CE2 1 1
11 25752 1 1 104 TYR CG C 133.881 7.450 -33.274 1.00 . A A . 156 TYR CG 1 1
11 25753 1 1 104 TYR CZ C 133.811 10.148 -32.549 1.00 . A A . 156 TYR CZ 1 1
11 25754 1 1 104 TYR H H 131.718 5.690 -35.070 1.00 . A A . 156 TYR H 1 1
11 25755 1 1 104 TYR HA H 134.484 6.542 -35.643 1.00 . A A . 156 TYR HA 1 1
11 25756 1 1 104 TYR HB2 H 133.095 5.496 -33.198 1.00 . A A . 156 TYR HB2 1 1
11 25757 1 1 104 TYR HB3 H 134.849 5.562 -33.300 1.00 . A A . 156 TYR HB3 1 1
11 25758 1 1 104 TYR HD1 H 131.736 7.513 -33.116 1.00 . A A . 156 TYR HD1 1 1
11 25759 1 1 104 TYR HD2 H 136.017 7.689 -33.343 1.00 . A A . 156 TYR HD2 1 1
11 25760 1 1 104 TYR HE1 H 131.677 9.911 -32.481 1.00 . A A . 156 TYR HE1 1 1
11 25761 1 1 104 TYR HE2 H 135.956 10.079 -32.701 1.00 . A A . 156 TYR HE2 1 1
11 25762 1 1 104 TYR HH H 132.867 11.778 -32.261 1.00 . A A . 156 TYR HH 1 1
11 25763 1 1 104 TYR N N 132.445 6.072 -35.596 1.00 . A A . 156 TYR N 1 1
11 25764 1 1 104 TYR O O 133.584 3.445 -35.252 1.00 . A A . 156 TYR O 1 1
11 25765 1 1 104 TYR OH O 133.776 11.477 -32.190 1.00 . A A . 156 TYR OH 1 1
11 25766 1 1 105 GLU C C 136.923 2.552 -35.399 1.00 . A A . 157 GLU C 1 1
11 25767 1 1 105 GLU CA C 136.009 3.052 -36.514 1.00 . A A . 157 GLU CA 1 1
11 25768 1 1 105 GLU CB C 136.794 3.196 -37.823 1.00 . A A . 157 GLU CB 1 1
11 25769 1 1 105 GLU CD C 136.606 3.825 -40.241 1.00 . A A . 157 GLU CD 1 1
11 25770 1 1 105 GLU CG C 135.830 3.553 -38.955 1.00 . A A . 157 GLU CG 1 1
11 25771 1 1 105 GLU H H 135.961 5.151 -36.324 1.00 . A A . 157 GLU H 1 1
11 25772 1 1 105 GLU HA H 135.205 2.336 -36.657 1.00 . A A . 157 GLU HA 1 1
11 25773 1 1 105 GLU HB2 H 137.531 3.976 -37.719 1.00 . A A . 157 GLU HB2 1 1
11 25774 1 1 105 GLU HB3 H 137.282 2.260 -38.058 1.00 . A A . 157 GLU HB3 1 1
11 25775 1 1 105 GLU HG2 H 135.150 2.731 -39.116 1.00 . A A . 157 GLU HG2 1 1
11 25776 1 1 105 GLU HG3 H 135.270 4.435 -38.681 1.00 . A A . 157 GLU HG3 1 1
11 25777 1 1 105 GLU N N 135.451 4.337 -36.137 1.00 . A A . 157 GLU N 1 1
11 25778 1 1 105 GLU O O 137.913 3.194 -35.051 1.00 . A A . 157 GLU O 1 1
11 25779 1 1 105 GLU OE1 O 137.818 3.672 -40.226 1.00 . A A . 157 GLU OE1 1 1
11 25780 1 1 105 GLU OE2 O 135.978 4.185 -41.222 1.00 . A A . 157 GLU OE2 1 1
11 25781 1 1 106 TYR C C 137.872 -0.540 -34.147 1.00 . A A . 158 TYR C 1 1
11 25782 1 1 106 TYR CA C 137.325 0.821 -33.730 1.00 . A A . 158 TYR CA 1 1
11 25783 1 1 106 TYR CB C 136.418 0.633 -32.512 1.00 . A A . 158 TYR CB 1 1
11 25784 1 1 106 TYR CD1 C 137.216 2.329 -30.839 1.00 . A A . 158 TYR CD1 1 1
11 25785 1 1 106 TYR CD2 C 135.091 2.705 -31.940 1.00 . A A . 158 TYR CD2 1 1
11 25786 1 1 106 TYR CE1 C 137.051 3.512 -30.114 1.00 . A A . 158 TYR CE1 1 1
11 25787 1 1 106 TYR CE2 C 134.925 3.888 -31.211 1.00 . A A . 158 TYR CE2 1 1
11 25788 1 1 106 TYR CG C 136.241 1.925 -31.752 1.00 . A A . 158 TYR CG 1 1
11 25789 1 1 106 TYR CZ C 135.906 4.292 -30.301 1.00 . A A . 158 TYR CZ 1 1
11 25790 1 1 106 TYR H H 135.744 0.977 -35.127 1.00 . A A . 158 TYR H 1 1
11 25791 1 1 106 TYR HA H 138.148 1.466 -33.460 1.00 . A A . 158 TYR HA 1 1
11 25792 1 1 106 TYR HB2 H 135.452 0.296 -32.846 1.00 . A A . 158 TYR HB2 1 1
11 25793 1 1 106 TYR HB3 H 136.849 -0.105 -31.856 1.00 . A A . 158 TYR HB3 1 1
11 25794 1 1 106 TYR HD1 H 138.100 1.725 -30.693 1.00 . A A . 158 TYR HD1 1 1
11 25795 1 1 106 TYR HD2 H 134.335 2.394 -32.644 1.00 . A A . 158 TYR HD2 1 1
11 25796 1 1 106 TYR HE1 H 137.809 3.825 -29.411 1.00 . A A . 158 TYR HE1 1 1
11 25797 1 1 106 TYR HE2 H 134.041 4.488 -31.351 1.00 . A A . 158 TYR HE2 1 1
11 25798 1 1 106 TYR HH H 135.603 6.172 -30.208 1.00 . A A . 158 TYR HH 1 1
11 25799 1 1 106 TYR N N 136.559 1.419 -34.825 1.00 . A A . 158 TYR N 1 1
11 25800 1 1 106 TYR O O 137.176 -1.324 -34.789 1.00 . A A . 158 TYR O 1 1
11 25801 1 1 106 TYR OH O 135.741 5.458 -29.583 1.00 . A A . 158 TYR OH 1 1
11 25802 1 1 107 ALA C C 140.101 -2.867 -32.797 1.00 . A A . 159 ALA C 1 1
11 25803 1 1 107 ALA CA C 139.727 -2.130 -34.075 1.00 . A A . 159 ALA CA 1 1
11 25804 1 1 107 ALA CB C 140.971 -1.937 -34.949 1.00 . A A . 159 ALA CB 1 1
11 25805 1 1 107 ALA H H 139.619 -0.179 -33.224 1.00 . A A . 159 ALA H 1 1
11 25806 1 1 107 ALA HA H 139.018 -2.738 -34.615 1.00 . A A . 159 ALA HA 1 1
11 25807 1 1 107 ALA HB1 H 140.665 -1.697 -35.959 1.00 . A A . 159 ALA HB1 1 1
11 25808 1 1 107 ALA HB2 H 141.549 -2.851 -34.956 1.00 . A A . 159 ALA HB2 1 1
11 25809 1 1 107 ALA HB3 H 141.570 -1.133 -34.552 1.00 . A A . 159 ALA HB3 1 1
11 25810 1 1 107 ALA N N 139.114 -0.834 -33.753 1.00 . A A . 159 ALA N 1 1
11 25811 1 1 107 ALA O O 140.684 -2.293 -31.877 1.00 . A A . 159 ALA O 1 1
11 25812 1 1 108 VAL C C 141.505 -5.212 -31.454 1.00 . A A . 160 VAL C 1 1
11 25813 1 1 108 VAL CA C 140.016 -4.985 -31.592 1.00 . A A . 160 VAL CA 1 1
11 25814 1 1 108 VAL CB C 139.277 -6.313 -31.754 1.00 . A A . 160 VAL CB 1 1
11 25815 1 1 108 VAL CG1 C 139.468 -7.186 -30.512 1.00 . A A . 160 VAL CG1 1 1
11 25816 1 1 108 VAL CG2 C 137.793 -6.006 -31.942 1.00 . A A . 160 VAL CG2 1 1
11 25817 1 1 108 VAL H H 139.276 -4.536 -33.518 1.00 . A A . 160 VAL H 1 1
11 25818 1 1 108 VAL HA H 139.664 -4.506 -30.700 1.00 . A A . 160 VAL HA 1 1
11 25819 1 1 108 VAL HB H 139.652 -6.830 -32.622 1.00 . A A . 160 VAL HB 1 1
11 25820 1 1 108 VAL HG11 H 140.520 -7.356 -30.348 1.00 . A A . 160 VAL HG11 1 1
11 25821 1 1 108 VAL HG12 H 138.968 -8.133 -30.658 1.00 . A A . 160 VAL HG12 1 1
11 25822 1 1 108 VAL HG13 H 139.045 -6.686 -29.652 1.00 . A A . 160 VAL HG13 1 1
11 25823 1 1 108 VAL HG21 H 137.218 -6.912 -31.843 1.00 . A A . 160 VAL HG21 1 1
11 25824 1 1 108 VAL HG22 H 137.633 -5.581 -32.924 1.00 . A A . 160 VAL HG22 1 1
11 25825 1 1 108 VAL HG23 H 137.478 -5.299 -31.190 1.00 . A A . 160 VAL HG23 1 1
11 25826 1 1 108 VAL N N 139.743 -4.145 -32.749 1.00 . A A . 160 VAL N 1 1
11 25827 1 1 108 VAL O O 142.184 -5.521 -32.432 1.00 . A A . 160 VAL O 1 1
11 25828 1 1 109 THR C C 143.656 -6.552 -29.253 1.00 . A A . 161 THR C 1 1
11 25829 1 1 109 THR CA C 143.401 -5.197 -29.907 1.00 . A A . 161 THR CA 1 1
11 25830 1 1 109 THR CB C 143.818 -4.068 -28.957 1.00 . A A . 161 THR CB 1 1
11 25831 1 1 109 THR CG2 C 144.041 -2.778 -29.744 1.00 . A A . 161 THR CG2 1 1
11 25832 1 1 109 THR H H 141.367 -4.794 -29.503 1.00 . A A . 161 THR H 1 1
11 25833 1 1 109 THR HA H 143.988 -5.129 -30.815 1.00 . A A . 161 THR HA 1 1
11 25834 1 1 109 THR HB H 144.728 -4.333 -28.456 1.00 . A A . 161 THR HB 1 1
11 25835 1 1 109 THR HG1 H 142.377 -3.021 -28.170 1.00 . A A . 161 THR HG1 1 1
11 25836 1 1 109 THR HG21 H 143.114 -2.476 -30.211 1.00 . A A . 161 THR HG21 1 1
11 25837 1 1 109 THR HG22 H 144.790 -2.947 -30.507 1.00 . A A . 161 THR HG22 1 1
11 25838 1 1 109 THR HG23 H 144.379 -2.003 -29.076 1.00 . A A . 161 THR HG23 1 1
11 25839 1 1 109 THR N N 141.986 -5.037 -30.223 1.00 . A A . 161 THR N 1 1
11 25840 1 1 109 THR O O 144.759 -7.094 -29.342 1.00 . A A . 161 THR O 1 1
11 25841 1 1 109 THR OG1 O 142.797 -3.866 -27.989 1.00 . A A . 161 THR OG1 1 1
11 25842 1 1 110 GLY C C 141.727 -8.618 -26.884 1.00 . A A . 162 GLY C 1 1
11 25843 1 1 110 GLY CA C 142.811 -8.374 -27.925 1.00 . A A . 162 GLY CA 1 1
11 25844 1 1 110 GLY H H 141.792 -6.608 -28.520 1.00 . A A . 162 GLY H 1 1
11 25845 1 1 110 GLY HA2 H 142.762 -9.157 -28.670 1.00 . A A . 162 GLY HA2 1 1
11 25846 1 1 110 GLY HA3 H 143.778 -8.412 -27.443 1.00 . A A . 162 GLY HA3 1 1
11 25847 1 1 110 GLY N N 142.648 -7.090 -28.585 1.00 . A A . 162 GLY N 1 1
11 25848 1 1 110 GLY O O 141.285 -7.701 -26.185 1.00 . A A . 162 GLY O 1 1
11 25849 1 1 111 VAL C C 141.003 -10.825 -24.565 1.00 . A A . 163 VAL C 1 1
11 25850 1 1 111 VAL CA C 140.318 -10.301 -25.823 1.00 . A A . 163 VAL CA 1 1
11 25851 1 1 111 VAL CB C 139.448 -11.392 -26.450 1.00 . A A . 163 VAL CB 1 1
11 25852 1 1 111 VAL CG1 C 138.411 -11.886 -25.434 1.00 . A A . 163 VAL CG1 1 1
11 25853 1 1 111 VAL CG2 C 138.729 -10.823 -27.674 1.00 . A A . 163 VAL CG2 1 1
11 25854 1 1 111 VAL H H 141.742 -10.544 -27.364 1.00 . A A . 163 VAL H 1 1
11 25855 1 1 111 VAL HA H 139.692 -9.457 -25.561 1.00 . A A . 163 VAL HA 1 1
11 25856 1 1 111 VAL HB H 140.071 -12.210 -26.758 1.00 . A A . 163 VAL HB 1 1
11 25857 1 1 111 VAL HG11 H 138.898 -12.493 -24.686 1.00 . A A . 163 VAL HG11 1 1
11 25858 1 1 111 VAL HG12 H 137.662 -12.476 -25.944 1.00 . A A . 163 VAL HG12 1 1
11 25859 1 1 111 VAL HG13 H 137.939 -11.037 -24.962 1.00 . A A . 163 VAL HG13 1 1
11 25860 1 1 111 VAL HG21 H 138.334 -9.848 -27.440 1.00 . A A . 163 VAL HG21 1 1
11 25861 1 1 111 VAL HG22 H 137.921 -11.479 -27.958 1.00 . A A . 163 VAL HG22 1 1
11 25862 1 1 111 VAL HG23 H 139.427 -10.737 -28.496 1.00 . A A . 163 VAL HG23 1 1
11 25863 1 1 111 VAL N N 141.329 -9.876 -26.784 1.00 . A A . 163 VAL N 1 1
11 25864 1 1 111 VAL O O 142.052 -11.466 -24.641 1.00 . A A . 163 VAL O 1 1
11 25865 1 1 112 SER C C 139.975 -11.170 -21.061 1.00 . A A . 164 SER C 1 1
11 25866 1 1 112 SER CA C 141.033 -10.944 -22.138 1.00 . A A . 164 SER CA 1 1
11 25867 1 1 112 SER CB C 142.016 -9.876 -21.664 1.00 . A A . 164 SER CB 1 1
11 25868 1 1 112 SER H H 139.607 -9.994 -23.396 1.00 . A A . 164 SER H 1 1
11 25869 1 1 112 SER HA H 141.578 -11.867 -22.294 1.00 . A A . 164 SER HA 1 1
11 25870 1 1 112 SER HB2 H 142.557 -10.232 -20.799 1.00 . A A . 164 SER HB2 1 1
11 25871 1 1 112 SER HB3 H 142.716 -9.659 -22.458 1.00 . A A . 164 SER HB3 1 1
11 25872 1 1 112 SER HG H 140.645 -8.932 -20.650 1.00 . A A . 164 SER HG 1 1
11 25873 1 1 112 SER N N 140.431 -10.521 -23.402 1.00 . A A . 164 SER N 1 1
11 25874 1 1 112 SER O O 138.836 -10.714 -21.175 1.00 . A A . 164 SER O 1 1
11 25875 1 1 112 SER OG O 141.298 -8.698 -21.312 1.00 . A A . 164 SER OG 1 1
11 25876 1 1 113 GLU C C 139.965 -11.551 -17.629 1.00 . A A . 165 GLU C 1 1
11 25877 1 1 113 GLU CA C 139.461 -12.215 -18.906 1.00 . A A . 165 GLU CA 1 1
11 25878 1 1 113 GLU CB C 139.409 -13.729 -18.717 1.00 . A A . 165 GLU CB 1 1
11 25879 1 1 113 GLU CD C 138.839 -15.886 -19.850 1.00 . A A . 165 GLU CD 1 1
11 25880 1 1 113 GLU CG C 138.771 -14.366 -19.953 1.00 . A A . 165 GLU CG 1 1
11 25881 1 1 113 GLU H H 141.280 -12.245 -19.995 1.00 . A A . 165 GLU H 1 1
11 25882 1 1 113 GLU HA H 138.465 -11.854 -19.125 1.00 . A A . 165 GLU HA 1 1
11 25883 1 1 113 GLU HB2 H 140.408 -14.114 -18.586 1.00 . A A . 165 GLU HB2 1 1
11 25884 1 1 113 GLU HB3 H 138.812 -13.964 -17.849 1.00 . A A . 165 GLU HB3 1 1
11 25885 1 1 113 GLU HG2 H 137.738 -14.055 -20.024 1.00 . A A . 165 GLU HG2 1 1
11 25886 1 1 113 GLU HG3 H 139.303 -14.043 -20.836 1.00 . A A . 165 GLU HG3 1 1
11 25887 1 1 113 GLU N N 140.363 -11.899 -20.018 1.00 . A A . 165 GLU N 1 1
11 25888 1 1 113 GLU O O 141.110 -11.756 -17.221 1.00 . A A . 165 GLU O 1 1
11 25889 1 1 113 GLU OE1 O 139.312 -16.369 -18.835 1.00 . A A . 165 GLU OE1 1 1
11 25890 1 1 113 GLU OE2 O 138.420 -16.543 -20.787 1.00 . A A . 165 GLU OE2 1 1
11 25891 1 1 114 VAL C C 138.415 -10.136 -14.726 1.00 . A A . 166 VAL C 1 1
11 25892 1 1 114 VAL CA C 139.492 -10.016 -15.796 1.00 . A A . 166 VAL CA 1 1
11 25893 1 1 114 VAL CB C 139.677 -8.545 -16.142 1.00 . A A . 166 VAL CB 1 1
11 25894 1 1 114 VAL CG1 C 140.683 -8.429 -17.284 1.00 . A A . 166 VAL CG1 1 1
11 25895 1 1 114 VAL CG2 C 138.331 -7.955 -16.577 1.00 . A A . 166 VAL CG2 1 1
11 25896 1 1 114 VAL H H 138.224 -10.596 -17.396 1.00 . A A . 166 VAL H 1 1
11 25897 1 1 114 VAL HA H 140.425 -10.404 -15.408 1.00 . A A . 166 VAL HA 1 1
11 25898 1 1 114 VAL HB H 140.047 -8.010 -15.277 1.00 . A A . 166 VAL HB 1 1
11 25899 1 1 114 VAL HG11 H 140.261 -8.859 -18.180 1.00 . A A . 166 VAL HG11 1 1
11 25900 1 1 114 VAL HG12 H 141.587 -8.959 -17.022 1.00 . A A . 166 VAL HG12 1 1
11 25901 1 1 114 VAL HG13 H 140.912 -7.388 -17.457 1.00 . A A . 166 VAL HG13 1 1
11 25902 1 1 114 VAL HG21 H 138.495 -6.999 -17.047 1.00 . A A . 166 VAL HG21 1 1
11 25903 1 1 114 VAL HG22 H 137.692 -7.826 -15.711 1.00 . A A . 166 VAL HG22 1 1
11 25904 1 1 114 VAL HG23 H 137.853 -8.623 -17.279 1.00 . A A . 166 VAL HG23 1 1
11 25905 1 1 114 VAL N N 139.115 -10.734 -17.014 1.00 . A A . 166 VAL N 1 1
11 25906 1 1 114 VAL O O 137.229 -10.241 -15.033 1.00 . A A . 166 VAL O 1 1
11 25907 1 1 115 THR C C 136.810 -9.121 -12.535 1.00 . A A . 167 THR C 1 1
11 25908 1 1 115 THR CA C 137.885 -10.195 -12.366 1.00 . A A . 167 THR CA 1 1
11 25909 1 1 115 THR CB C 138.617 -9.992 -11.038 1.00 . A A . 167 THR CB 1 1
11 25910 1 1 115 THR CG2 C 139.535 -11.185 -10.767 1.00 . A A . 167 THR CG2 1 1
11 25911 1 1 115 THR H H 139.788 -10.025 -13.268 1.00 . A A . 167 THR H 1 1
11 25912 1 1 115 THR HA H 137.435 -11.173 -12.383 1.00 . A A . 167 THR HA 1 1
11 25913 1 1 115 THR HB H 137.898 -9.909 -10.237 1.00 . A A . 167 THR HB 1 1
11 25914 1 1 115 THR HG1 H 139.223 -8.383 -11.952 1.00 . A A . 167 THR HG1 1 1
11 25915 1 1 115 THR HG21 H 140.324 -11.209 -11.504 1.00 . A A . 167 THR HG21 1 1
11 25916 1 1 115 THR HG22 H 138.963 -12.100 -10.819 1.00 . A A . 167 THR HG22 1 1
11 25917 1 1 115 THR HG23 H 139.967 -11.088 -9.781 1.00 . A A . 167 THR HG23 1 1
11 25918 1 1 115 THR N N 138.833 -10.107 -13.465 1.00 . A A . 167 THR N 1 1
11 25919 1 1 115 THR O O 136.973 -8.217 -13.352 1.00 . A A . 167 THR O 1 1
11 25920 1 1 115 THR OG1 O 139.394 -8.803 -11.105 1.00 . A A . 167 THR OG1 1 1
11 25921 1 1 116 PRO C C 134.941 -6.903 -11.138 1.00 . A A . 168 PRO C 1 1
11 25922 1 1 116 PRO CA C 134.632 -8.175 -11.935 1.00 . A A . 168 PRO CA 1 1
11 25923 1 1 116 PRO CB C 133.379 -8.901 -11.378 1.00 . A A . 168 PRO CB 1 1
11 25924 1 1 116 PRO CD C 135.359 -10.176 -10.785 1.00 . A A . 168 PRO CD 1 1
11 25925 1 1 116 PRO CG C 133.847 -10.272 -10.955 1.00 . A A . 168 PRO CG 1 1
11 25926 1 1 116 PRO HA H 134.480 -7.934 -12.978 1.00 . A A . 168 PRO HA 1 1
11 25927 1 1 116 PRO HB2 H 132.978 -8.364 -10.527 1.00 . A A . 168 PRO HB2 1 1
11 25928 1 1 116 PRO HB3 H 132.623 -8.991 -12.146 1.00 . A A . 168 PRO HB3 1 1
11 25929 1 1 116 PRO HD2 H 135.601 -9.814 -9.794 1.00 . A A . 168 PRO HD2 1 1
11 25930 1 1 116 PRO HD3 H 135.821 -11.122 -10.973 1.00 . A A . 168 PRO HD3 1 1
11 25931 1 1 116 PRO HG2 H 133.384 -10.557 -10.020 1.00 . A A . 168 PRO HG2 1 1
11 25932 1 1 116 PRO HG3 H 133.618 -11.001 -11.720 1.00 . A A . 168 PRO HG3 1 1
11 25933 1 1 116 PRO N N 135.716 -9.183 -11.808 1.00 . A A . 168 PRO N 1 1
11 25934 1 1 116 PRO O O 134.302 -5.876 -11.331 1.00 . A A . 168 PRO O 1 1
11 25935 1 1 117 ASP C C 137.362 -5.007 -10.079 1.00 . A A . 169 ASP C 1 1
11 25936 1 1 117 ASP CA C 136.285 -5.856 -9.394 1.00 . A A . 169 ASP CA 1 1
11 25937 1 1 117 ASP CB C 136.807 -6.375 -8.048 1.00 . A A . 169 ASP CB 1 1
11 25938 1 1 117 ASP CG C 136.994 -5.228 -7.058 1.00 . A A . 169 ASP CG 1 1
11 25939 1 1 117 ASP H H 136.369 -7.854 -10.120 1.00 . A A . 169 ASP H 1 1
11 25940 1 1 117 ASP HA H 135.413 -5.240 -9.218 1.00 . A A . 169 ASP HA 1 1
11 25941 1 1 117 ASP HB2 H 136.100 -7.086 -7.643 1.00 . A A . 169 ASP HB2 1 1
11 25942 1 1 117 ASP HB3 H 137.754 -6.868 -8.206 1.00 . A A . 169 ASP HB3 1 1
11 25943 1 1 117 ASP N N 135.909 -6.996 -10.230 1.00 . A A . 169 ASP N 1 1
11 25944 1 1 117 ASP O O 137.672 -3.902 -9.636 1.00 . A A . 169 ASP O 1 1
11 25945 1 1 117 ASP OD1 O 136.843 -4.088 -7.457 1.00 . A A . 169 ASP OD1 1 1
11 25946 1 1 117 ASP OD2 O 137.287 -5.511 -5.905 1.00 . A A . 169 ASP OD2 1 1
11 25947 1 1 118 LYS C C 138.376 -3.903 -12.952 1.00 . A A . 170 LYS C 1 1
11 25948 1 1 118 LYS CA C 138.979 -4.834 -11.899 1.00 . A A . 170 LYS CA 1 1
11 25949 1 1 118 LYS CB C 139.862 -5.889 -12.558 1.00 . A A . 170 LYS CB 1 1
11 25950 1 1 118 LYS CD C 142.112 -6.310 -13.576 1.00 . A A . 170 LYS CD 1 1
11 25951 1 1 118 LYS CE C 143.096 -6.432 -12.408 1.00 . A A . 170 LYS CE 1 1
11 25952 1 1 118 LYS CG C 141.056 -5.236 -13.248 1.00 . A A . 170 LYS CG 1 1
11 25953 1 1 118 LYS H H 137.659 -6.413 -11.475 1.00 . A A . 170 LYS H 1 1
11 25954 1 1 118 LYS HA H 139.579 -4.253 -11.213 1.00 . A A . 170 LYS HA 1 1
11 25955 1 1 118 LYS HB2 H 140.213 -6.579 -11.805 1.00 . A A . 170 LYS HB2 1 1
11 25956 1 1 118 LYS HB3 H 139.278 -6.427 -13.290 1.00 . A A . 170 LYS HB3 1 1
11 25957 1 1 118 LYS HD2 H 141.630 -7.264 -13.741 1.00 . A A . 170 LYS HD2 1 1
11 25958 1 1 118 LYS HD3 H 142.652 -6.024 -14.465 1.00 . A A . 170 LYS HD3 1 1
11 25959 1 1 118 LYS HE2 H 142.547 -6.489 -11.478 1.00 . A A . 170 LYS HE2 1 1
11 25960 1 1 118 LYS HE3 H 143.693 -7.324 -12.529 1.00 . A A . 170 LYS HE3 1 1
11 25961 1 1 118 LYS HG2 H 140.724 -4.772 -14.162 1.00 . A A . 170 LYS HG2 1 1
11 25962 1 1 118 LYS HG3 H 141.483 -4.484 -12.598 1.00 . A A . 170 LYS HG3 1 1
11 25963 1 1 118 LYS HZ1 H 144.808 -5.405 -12.996 1.00 . A A . 170 LYS HZ1 1 1
11 25964 1 1 118 LYS HZ2 H 144.296 -5.048 -11.416 1.00 . A A . 170 LYS HZ2 1 1
11 25965 1 1 118 LYS HZ3 H 143.457 -4.411 -12.750 1.00 . A A . 170 LYS HZ3 1 1
11 25966 1 1 118 LYS N N 137.934 -5.528 -11.156 1.00 . A A . 170 LYS N 1 1
11 25967 1 1 118 LYS NZ N 143.981 -5.234 -12.390 1.00 . A A . 170 LYS NZ 1 1
11 25968 1 1 118 LYS O O 138.496 -4.141 -14.150 1.00 . A A . 170 LYS O 1 1
11 25969 1 1 119 TRP C C 138.108 -0.954 -14.038 1.00 . A A . 171 TRP C 1 1
11 25970 1 1 119 TRP CA C 137.083 -1.896 -13.403 1.00 . A A . 171 TRP CA 1 1
11 25971 1 1 119 TRP CB C 136.020 -1.110 -12.630 1.00 . A A . 171 TRP CB 1 1
11 25972 1 1 119 TRP CD1 C 134.777 -2.988 -11.496 1.00 . A A . 171 TRP CD1 1 1
11 25973 1 1 119 TRP CD2 C 133.621 -2.069 -13.182 1.00 . A A . 171 TRP CD2 1 1
11 25974 1 1 119 TRP CE2 C 132.823 -3.116 -12.675 1.00 . A A . 171 TRP CE2 1 1
11 25975 1 1 119 TRP CE3 C 133.132 -1.316 -14.254 1.00 . A A . 171 TRP CE3 1 1
11 25976 1 1 119 TRP CG C 134.853 -2.015 -12.424 1.00 . A A . 171 TRP CG 1 1
11 25977 1 1 119 TRP CH2 C 131.100 -2.649 -14.296 1.00 . A A . 171 TRP CH2 1 1
11 25978 1 1 119 TRP CZ2 C 131.573 -3.407 -13.220 1.00 . A A . 171 TRP CZ2 1 1
11 25979 1 1 119 TRP CZ3 C 131.876 -1.601 -14.809 1.00 . A A . 171 TRP CZ3 1 1
11 25980 1 1 119 TRP H H 137.636 -2.717 -11.527 1.00 . A A . 171 TRP H 1 1
11 25981 1 1 119 TRP HA H 136.599 -2.448 -14.198 1.00 . A A . 171 TRP HA 1 1
11 25982 1 1 119 TRP HB2 H 136.420 -0.800 -11.676 1.00 . A A . 171 TRP HB2 1 1
11 25983 1 1 119 TRP HB3 H 135.715 -0.245 -13.200 1.00 . A A . 171 TRP HB3 1 1
11 25984 1 1 119 TRP HD1 H 135.536 -3.217 -10.763 1.00 . A A . 171 TRP HD1 1 1
11 25985 1 1 119 TRP HE1 H 133.268 -4.404 -11.099 1.00 . A A . 171 TRP HE1 1 1
11 25986 1 1 119 TRP HE3 H 133.722 -0.503 -14.644 1.00 . A A . 171 TRP HE3 1 1
11 25987 1 1 119 TRP HH2 H 130.137 -2.869 -14.731 1.00 . A A . 171 TRP HH2 1 1
11 25988 1 1 119 TRP HZ2 H 130.981 -4.217 -12.822 1.00 . A A . 171 TRP HZ2 1 1
11 25989 1 1 119 TRP HZ3 H 131.510 -1.015 -15.639 1.00 . A A . 171 TRP HZ3 1 1
11 25990 1 1 119 TRP N N 137.712 -2.852 -12.496 1.00 . A A . 171 TRP N 1 1
11 25991 1 1 119 TRP NE1 N 133.571 -3.649 -11.645 1.00 . A A . 171 TRP NE1 1 1
11 25992 1 1 119 TRP O O 137.789 -0.189 -14.943 1.00 . A A . 171 TRP O 1 1
11 25993 1 1 120 GLU C C 140.502 -0.302 -15.614 1.00 . A A . 172 GLU C 1 1
11 25994 1 1 120 GLU CA C 140.401 -0.168 -14.094 1.00 . A A . 172 GLU CA 1 1
11 25995 1 1 120 GLU CB C 141.721 -0.593 -13.462 1.00 . A A . 172 GLU CB 1 1
11 25996 1 1 120 GLU CD C 142.934 -0.814 -11.284 1.00 . A A . 172 GLU CD 1 1
11 25997 1 1 120 GLU CG C 141.686 -0.270 -11.970 1.00 . A A . 172 GLU CG 1 1
11 25998 1 1 120 GLU H H 139.534 -1.650 -12.843 1.00 . A A . 172 GLU H 1 1
11 25999 1 1 120 GLU HA H 140.201 0.860 -13.835 1.00 . A A . 172 GLU HA 1 1
11 26000 1 1 120 GLU HB2 H 141.857 -1.655 -13.599 1.00 . A A . 172 GLU HB2 1 1
11 26001 1 1 120 GLU HB3 H 142.537 -0.059 -13.927 1.00 . A A . 172 GLU HB3 1 1
11 26002 1 1 120 GLU HG2 H 141.640 0.800 -11.839 1.00 . A A . 172 GLU HG2 1 1
11 26003 1 1 120 GLU HG3 H 140.810 -0.723 -11.530 1.00 . A A . 172 GLU HG3 1 1
11 26004 1 1 120 GLU N N 139.335 -1.018 -13.564 1.00 . A A . 172 GLU N 1 1
11 26005 1 1 120 GLU O O 141.014 0.582 -16.299 1.00 . A A . 172 GLU O 1 1
11 26006 1 1 120 GLU OE1 O 143.745 -1.422 -11.965 1.00 . A A . 172 GLU OE1 1 1
11 26007 1 1 120 GLU OE2 O 143.059 -0.613 -10.089 1.00 . A A . 172 GLU OE2 1 1
11 26008 1 1 121 VAL C C 138.971 -0.980 -18.323 1.00 . A A . 173 VAL C 1 1
11 26009 1 1 121 VAL CA C 140.060 -1.729 -17.554 1.00 . A A . 173 VAL CA 1 1
11 26010 1 1 121 VAL CB C 139.866 -3.236 -17.735 1.00 . A A . 173 VAL CB 1 1
11 26011 1 1 121 VAL CG1 C 140.993 -3.987 -17.013 1.00 . A A . 173 VAL CG1 1 1
11 26012 1 1 121 VAL CG2 C 138.510 -3.647 -17.138 1.00 . A A . 173 VAL CG2 1 1
11 26013 1 1 121 VAL H H 139.641 -2.094 -15.509 1.00 . A A . 173 VAL H 1 1
11 26014 1 1 121 VAL HA H 141.020 -1.452 -17.950 1.00 . A A . 173 VAL HA 1 1
11 26015 1 1 121 VAL HB H 139.889 -3.481 -18.787 1.00 . A A . 173 VAL HB 1 1
11 26016 1 1 121 VAL HG11 H 140.696 -5.014 -16.849 1.00 . A A . 173 VAL HG11 1 1
11 26017 1 1 121 VAL HG12 H 141.193 -3.516 -16.062 1.00 . A A . 173 VAL HG12 1 1
11 26018 1 1 121 VAL HG13 H 141.885 -3.965 -17.620 1.00 . A A . 173 VAL HG13 1 1
11 26019 1 1 121 VAL HG21 H 137.729 -3.434 -17.846 1.00 . A A . 173 VAL HG21 1 1
11 26020 1 1 121 VAL HG22 H 138.326 -3.099 -16.228 1.00 . A A . 173 VAL HG22 1 1
11 26021 1 1 121 VAL HG23 H 138.513 -4.703 -16.923 1.00 . A A . 173 VAL HG23 1 1
11 26022 1 1 121 VAL N N 140.022 -1.429 -16.120 1.00 . A A . 173 VAL N 1 1
11 26023 1 1 121 VAL O O 138.980 -0.936 -19.549 1.00 . A A . 173 VAL O 1 1
11 26024 1 1 122 VAL C C 136.731 1.628 -17.446 1.00 . A A . 174 VAL C 1 1
11 26025 1 1 122 VAL CA C 136.895 0.309 -18.166 1.00 . A A . 174 VAL CA 1 1
11 26026 1 1 122 VAL CB C 135.620 -0.509 -17.981 1.00 . A A . 174 VAL CB 1 1
11 26027 1 1 122 VAL CG1 C 135.587 -1.672 -18.980 1.00 . A A . 174 VAL CG1 1 1
11 26028 1 1 122 VAL CG2 C 135.606 -1.041 -16.549 1.00 . A A . 174 VAL CG2 1 1
11 26029 1 1 122 VAL H H 138.076 -0.509 -16.615 1.00 . A A . 174 VAL H 1 1
11 26030 1 1 122 VAL HA H 137.061 0.486 -19.219 1.00 . A A . 174 VAL HA 1 1
11 26031 1 1 122 VAL HB H 134.754 0.122 -18.136 1.00 . A A . 174 VAL HB 1 1
11 26032 1 1 122 VAL HG11 H 135.034 -2.492 -18.556 1.00 . A A . 174 VAL HG11 1 1
11 26033 1 1 122 VAL HG12 H 136.590 -1.994 -19.199 1.00 . A A . 174 VAL HG12 1 1
11 26034 1 1 122 VAL HG13 H 135.106 -1.351 -19.894 1.00 . A A . 174 VAL HG13 1 1
11 26035 1 1 122 VAL HG21 H 136.464 -1.673 -16.390 1.00 . A A . 174 VAL HG21 1 1
11 26036 1 1 122 VAL HG22 H 134.706 -1.612 -16.387 1.00 . A A . 174 VAL HG22 1 1
11 26037 1 1 122 VAL HG23 H 135.642 -0.204 -15.864 1.00 . A A . 174 VAL HG23 1 1
11 26038 1 1 122 VAL N N 138.027 -0.419 -17.588 1.00 . A A . 174 VAL N 1 1
11 26039 1 1 122 VAL O O 135.624 2.008 -17.069 1.00 . A A . 174 VAL O 1 1
11 26040 1 1 123 GLU C C 138.833 4.549 -16.959 1.00 . A A . 175 GLU C 1 1
11 26041 1 1 123 GLU CA C 137.783 3.560 -16.472 1.00 . A A . 175 GLU CA 1 1
11 26042 1 1 123 GLU CB C 138.029 3.286 -14.987 1.00 . A A . 175 GLU CB 1 1
11 26043 1 1 123 GLU CD C 137.075 2.321 -12.887 1.00 . A A . 175 GLU CD 1 1
11 26044 1 1 123 GLU CG C 136.791 2.650 -14.349 1.00 . A A . 175 GLU CG 1 1
11 26045 1 1 123 GLU H H 138.700 1.939 -17.498 1.00 . A A . 175 GLU H 1 1
11 26046 1 1 123 GLU HA H 136.803 3.998 -16.582 1.00 . A A . 175 GLU HA 1 1
11 26047 1 1 123 GLU HB2 H 138.869 2.616 -14.887 1.00 . A A . 175 GLU HB2 1 1
11 26048 1 1 123 GLU HB3 H 138.252 4.216 -14.484 1.00 . A A . 175 GLU HB3 1 1
11 26049 1 1 123 GLU HG2 H 135.965 3.343 -14.406 1.00 . A A . 175 GLU HG2 1 1
11 26050 1 1 123 GLU HG3 H 136.531 1.746 -14.873 1.00 . A A . 175 GLU HG3 1 1
11 26051 1 1 123 GLU N N 137.837 2.304 -17.208 1.00 . A A . 175 GLU N 1 1
11 26052 1 1 123 GLU O O 139.889 4.683 -16.350 1.00 . A A . 175 GLU O 1 1
11 26053 1 1 123 GLU OE1 O 138.196 2.541 -12.459 1.00 . A A . 175 GLU OE1 1 1
11 26054 1 1 123 GLU OE2 O 136.168 1.860 -12.217 1.00 . A A . 175 GLU OE2 1 1
11 26055 1 1 124 ASP C C 140.835 6.091 -18.291 1.00 . A A . 176 ASP C 1 1
11 26056 1 1 124 ASP CA C 139.353 6.288 -18.623 1.00 . A A . 176 ASP CA 1 1
11 26057 1 1 124 ASP CB C 138.891 7.651 -18.104 1.00 . A A . 176 ASP CB 1 1
11 26058 1 1 124 ASP CG C 139.660 8.773 -18.790 1.00 . A A . 176 ASP CG 1 1
11 26059 1 1 124 ASP H H 137.608 5.099 -18.433 1.00 . A A . 176 ASP H 1 1
11 26060 1 1 124 ASP HA H 139.225 6.271 -19.690 1.00 . A A . 176 ASP HA 1 1
11 26061 1 1 124 ASP HB2 H 137.834 7.767 -18.305 1.00 . A A . 176 ASP HB2 1 1
11 26062 1 1 124 ASP HB3 H 139.056 7.700 -17.038 1.00 . A A . 176 ASP HB3 1 1
11 26063 1 1 124 ASP N N 138.491 5.256 -18.035 1.00 . A A . 176 ASP N 1 1
11 26064 1 1 124 ASP O O 141.264 6.297 -17.156 1.00 . A A . 176 ASP O 1 1
11 26065 1 1 124 ASP OD1 O 140.565 8.465 -19.547 1.00 . A A . 176 ASP OD1 1 1
11 26066 1 1 124 ASP OD2 O 139.330 9.921 -18.550 1.00 . A A . 176 ASP OD2 1 1
11 26067 1 1 125 HIS C C 143.874 6.678 -19.614 1.00 . A A . 177 HIS C 1 1
11 26068 1 1 125 HIS CA C 143.055 5.497 -19.091 1.00 . A A . 177 HIS CA 1 1
11 26069 1 1 125 HIS CB C 143.456 4.209 -19.807 1.00 . A A . 177 HIS CB 1 1
11 26070 1 1 125 HIS CD2 C 141.852 2.805 -18.281 1.00 . A A . 177 HIS CD2 1 1
11 26071 1 1 125 HIS CE1 C 141.043 1.482 -19.792 1.00 . A A . 177 HIS CE1 1 1
11 26072 1 1 125 HIS CG C 142.451 3.144 -19.467 1.00 . A A . 177 HIS CG 1 1
11 26073 1 1 125 HIS H H 141.234 5.581 -20.185 1.00 . A A . 177 HIS H 1 1
11 26074 1 1 125 HIS HA H 143.252 5.383 -18.036 1.00 . A A . 177 HIS HA 1 1
11 26075 1 1 125 HIS HB2 H 143.463 4.375 -20.875 1.00 . A A . 177 HIS HB2 1 1
11 26076 1 1 125 HIS HB3 H 144.435 3.900 -19.479 1.00 . A A . 177 HIS HB3 1 1
11 26077 1 1 125 HIS HD1 H 142.149 2.265 -21.372 1.00 . A A . 177 HIS HD1 1 1
11 26078 1 1 125 HIS HD2 H 142.041 3.282 -17.332 1.00 . A A . 177 HIS HD2 1 1
11 26079 1 1 125 HIS HE1 H 140.466 0.716 -20.287 1.00 . A A . 177 HIS HE1 1 1
11 26080 1 1 125 HIS N N 141.621 5.714 -19.292 1.00 . A A . 177 HIS N 1 1
11 26081 1 1 125 HIS ND1 N 141.921 2.286 -20.419 1.00 . A A . 177 HIS ND1 1 1
11 26082 1 1 125 HIS NE2 N 140.963 1.755 -18.488 1.00 . A A . 177 HIS NE2 1 1
11 26083 1 1 125 HIS O O 144.800 7.148 -18.951 1.00 . A A . 177 HIS O 1 1
11 26084 1 1 126 GLY C C 144.339 8.169 -22.896 1.00 . A A . 178 GLY C 1 1
11 26085 1 1 126 GLY CA C 144.230 8.312 -21.383 1.00 . A A . 178 GLY CA 1 1
11 26086 1 1 126 GLY H H 142.769 6.764 -21.275 1.00 . A A . 178 GLY H 1 1
11 26087 1 1 126 GLY HA2 H 143.693 9.219 -21.152 1.00 . A A . 178 GLY HA2 1 1
11 26088 1 1 126 GLY HA3 H 145.228 8.373 -20.968 1.00 . A A . 178 GLY HA3 1 1
11 26089 1 1 126 GLY N N 143.520 7.167 -20.796 1.00 . A A . 178 GLY N 1 1
11 26090 1 1 126 GLY O O 145.222 8.750 -23.530 1.00 . A A . 178 GLY O 1 1
11 26091 1 1 127 LYS C C 142.019 6.846 -25.412 1.00 . A A . 179 LYS C 1 1
11 26092 1 1 127 LYS CA C 143.419 7.194 -24.910 1.00 . A A . 179 LYS CA 1 1
11 26093 1 1 127 LYS CB C 144.400 6.099 -25.282 1.00 . A A . 179 LYS CB 1 1
11 26094 1 1 127 LYS CD C 144.840 3.677 -25.104 1.00 . A A . 179 LYS CD 1 1
11 26095 1 1 127 LYS CE C 144.668 2.440 -24.227 1.00 . A A . 179 LYS CE 1 1
11 26096 1 1 127 LYS CG C 144.072 4.836 -24.496 1.00 . A A . 179 LYS CG 1 1
11 26097 1 1 127 LYS H H 142.739 6.978 -22.918 1.00 . A A . 179 LYS H 1 1
11 26098 1 1 127 LYS HA H 143.732 8.114 -25.391 1.00 . A A . 179 LYS HA 1 1
11 26099 1 1 127 LYS HB2 H 144.332 5.900 -26.340 1.00 . A A . 179 LYS HB2 1 1
11 26100 1 1 127 LYS HB3 H 145.402 6.419 -25.037 1.00 . A A . 179 LYS HB3 1 1
11 26101 1 1 127 LYS HD2 H 144.458 3.482 -26.098 1.00 . A A . 179 LYS HD2 1 1
11 26102 1 1 127 LYS HD3 H 145.886 3.932 -25.164 1.00 . A A . 179 LYS HD3 1 1
11 26103 1 1 127 LYS HE2 H 145.254 2.556 -23.325 1.00 . A A . 179 LYS HE2 1 1
11 26104 1 1 127 LYS HE3 H 143.628 2.323 -23.969 1.00 . A A . 179 LYS HE3 1 1
11 26105 1 1 127 LYS HG2 H 144.364 4.966 -23.463 1.00 . A A . 179 LYS HG2 1 1
11 26106 1 1 127 LYS HG3 H 143.014 4.632 -24.548 1.00 . A A . 179 LYS HG3 1 1
11 26107 1 1 127 LYS HZ1 H 146.177 1.224 -24.987 1.00 . A A . 179 LYS HZ1 1 1
11 26108 1 1 127 LYS HZ2 H 144.776 1.277 -25.947 1.00 . A A . 179 LYS HZ2 1 1
11 26109 1 1 127 LYS HZ3 H 144.787 0.380 -24.503 1.00 . A A . 179 LYS HZ3 1 1
11 26110 1 1 127 LYS N N 143.427 7.397 -23.468 1.00 . A A . 179 LYS N 1 1
11 26111 1 1 127 LYS NZ N 145.137 1.239 -24.971 1.00 . A A . 179 LYS NZ 1 1
11 26112 1 1 127 LYS O O 141.098 6.638 -24.624 1.00 . A A . 179 LYS O 1 1
11 26113 1 1 128 ASP C C 140.561 4.928 -27.671 1.00 . A A . 180 ASP C 1 1
11 26114 1 1 128 ASP CA C 140.603 6.416 -27.353 1.00 . A A . 180 ASP CA 1 1
11 26115 1 1 128 ASP CB C 140.427 7.207 -28.638 1.00 . A A . 180 ASP CB 1 1
11 26116 1 1 128 ASP CG C 141.631 6.983 -29.548 1.00 . A A . 180 ASP CG 1 1
11 26117 1 1 128 ASP H H 142.661 6.909 -27.298 1.00 . A A . 180 ASP H 1 1
11 26118 1 1 128 ASP HA H 139.795 6.657 -26.680 1.00 . A A . 180 ASP HA 1 1
11 26119 1 1 128 ASP HB2 H 139.531 6.871 -29.137 1.00 . A A . 180 ASP HB2 1 1
11 26120 1 1 128 ASP HB3 H 140.342 8.254 -28.405 1.00 . A A . 180 ASP HB3 1 1
11 26121 1 1 128 ASP N N 141.881 6.765 -26.731 1.00 . A A . 180 ASP N 1 1
11 26122 1 1 128 ASP O O 140.934 4.496 -28.760 1.00 . A A . 180 ASP O 1 1
11 26123 1 1 128 ASP OD1 O 142.528 6.262 -29.140 1.00 . A A . 180 ASP OD1 1 1
11 26124 1 1 128 ASP OD2 O 141.644 7.544 -30.629 1.00 . A A . 180 ASP OD2 1 1
11 26125 1 1 129 GLU C C 138.628 2.223 -26.387 1.00 . A A . 181 GLU C 1 1
11 26126 1 1 129 GLU CA C 140.010 2.702 -26.837 1.00 . A A . 181 GLU CA 1 1
11 26127 1 1 129 GLU CB C 141.082 2.058 -25.949 1.00 . A A . 181 GLU CB 1 1
11 26128 1 1 129 GLU CD C 142.080 -0.105 -25.188 1.00 . A A . 181 GLU CD 1 1
11 26129 1 1 129 GLU CG C 141.202 0.560 -26.243 1.00 . A A . 181 GLU CG 1 1
11 26130 1 1 129 GLU H H 139.836 4.585 -25.861 1.00 . A A . 181 GLU H 1 1
11 26131 1 1 129 GLU HA H 140.178 2.415 -27.871 1.00 . A A . 181 GLU HA 1 1
11 26132 1 1 129 GLU HB2 H 142.032 2.536 -26.137 1.00 . A A . 181 GLU HB2 1 1
11 26133 1 1 129 GLU HB3 H 140.813 2.196 -24.913 1.00 . A A . 181 GLU HB3 1 1
11 26134 1 1 129 GLU HG2 H 140.221 0.110 -26.234 1.00 . A A . 181 GLU HG2 1 1
11 26135 1 1 129 GLU HG3 H 141.656 0.423 -27.214 1.00 . A A . 181 GLU HG3 1 1
11 26136 1 1 129 GLU N N 140.106 4.158 -26.700 1.00 . A A . 181 GLU N 1 1
11 26137 1 1 129 GLU O O 138.169 2.582 -25.308 1.00 . A A . 181 GLU O 1 1
11 26138 1 1 129 GLU OE1 O 142.220 0.470 -24.120 1.00 . A A . 181 GLU OE1 1 1
11 26139 1 1 129 GLU OE2 O 142.601 -1.171 -25.462 1.00 . A A . 181 GLU OE2 1 1
11 26140 1 1 130 ILE C C 136.804 -0.327 -25.942 1.00 . A A . 182 ILE C 1 1
11 26141 1 1 130 ILE CA C 136.644 0.890 -26.849 1.00 . A A . 182 ILE CA 1 1
11 26142 1 1 130 ILE CB C 135.877 0.523 -28.119 1.00 . A A . 182 ILE CB 1 1
11 26143 1 1 130 ILE CD1 C 133.571 0.290 -29.056 1.00 . A A . 182 ILE CD1 1 1
11 26144 1 1 130 ILE CG1 C 134.417 0.210 -27.784 1.00 . A A . 182 ILE CG1 1 1
11 26145 1 1 130 ILE CG2 C 136.519 -0.705 -28.769 1.00 . A A . 182 ILE CG2 1 1
11 26146 1 1 130 ILE H H 138.371 1.139 -28.050 1.00 . A A . 182 ILE H 1 1
11 26147 1 1 130 ILE HA H 136.103 1.660 -26.312 1.00 . A A . 182 ILE HA 1 1
11 26148 1 1 130 ILE HB H 135.922 1.354 -28.806 1.00 . A A . 182 ILE HB 1 1
11 26149 1 1 130 ILE HD11 H 132.535 0.125 -28.807 1.00 . A A . 182 ILE HD11 1 1
11 26150 1 1 130 ILE HD12 H 133.900 -0.463 -29.758 1.00 . A A . 182 ILE HD12 1 1
11 26151 1 1 130 ILE HD13 H 133.684 1.269 -29.498 1.00 . A A . 182 ILE HD13 1 1
11 26152 1 1 130 ILE HG12 H 134.352 -0.784 -27.371 1.00 . A A . 182 ILE HG12 1 1
11 26153 1 1 130 ILE HG13 H 134.049 0.925 -27.065 1.00 . A A . 182 ILE HG13 1 1
11 26154 1 1 130 ILE HG21 H 136.283 -1.586 -28.192 1.00 . A A . 182 ILE HG21 1 1
11 26155 1 1 130 ILE HG22 H 137.588 -0.573 -28.805 1.00 . A A . 182 ILE HG22 1 1
11 26156 1 1 130 ILE HG23 H 136.136 -0.820 -29.773 1.00 . A A . 182 ILE HG23 1 1
11 26157 1 1 130 ILE N N 137.965 1.404 -27.201 1.00 . A A . 182 ILE N 1 1
11 26158 1 1 130 ILE O O 137.756 -1.094 -26.092 1.00 . A A . 182 ILE O 1 1
11 26159 1 1 131 THR C C 134.599 -2.269 -23.839 1.00 . A A . 183 THR C 1 1
11 26160 1 1 131 THR CA C 135.969 -1.637 -24.081 1.00 . A A . 183 THR CA 1 1
11 26161 1 1 131 THR CB C 136.576 -1.157 -22.766 1.00 . A A . 183 THR CB 1 1
11 26162 1 1 131 THR CG2 C 137.116 -2.345 -21.965 1.00 . A A . 183 THR CG2 1 1
11 26163 1 1 131 THR H H 135.134 0.127 -24.934 1.00 . A A . 183 THR H 1 1
11 26164 1 1 131 THR HA H 136.621 -2.388 -24.512 1.00 . A A . 183 THR HA 1 1
11 26165 1 1 131 THR HB H 135.818 -0.649 -22.188 1.00 . A A . 183 THR HB 1 1
11 26166 1 1 131 THR HG1 H 137.341 0.349 -23.737 1.00 . A A . 183 THR HG1 1 1
11 26167 1 1 131 THR HG21 H 137.693 -2.993 -22.607 1.00 . A A . 183 THR HG21 1 1
11 26168 1 1 131 THR HG22 H 136.294 -2.899 -21.539 1.00 . A A . 183 THR HG22 1 1
11 26169 1 1 131 THR HG23 H 137.749 -1.980 -21.176 1.00 . A A . 183 THR HG23 1 1
11 26170 1 1 131 THR N N 135.883 -0.503 -24.997 1.00 . A A . 183 THR N 1 1
11 26171 1 1 131 THR O O 133.710 -1.638 -23.271 1.00 . A A . 183 THR O 1 1
11 26172 1 1 131 THR OG1 O 137.641 -0.259 -23.052 1.00 . A A . 183 THR OG1 1 1
11 26173 1 1 132 LEU C C 133.278 -5.246 -22.920 1.00 . A A . 184 LEU C 1 1
11 26174 1 1 132 LEU CA C 133.161 -4.234 -24.056 1.00 . A A . 184 LEU CA 1 1
11 26175 1 1 132 LEU CB C 132.737 -4.937 -25.354 1.00 . A A . 184 LEU CB 1 1
11 26176 1 1 132 LEU CD1 C 132.852 -2.708 -26.498 1.00 . A A . 184 LEU CD1 1 1
11 26177 1 1 132 LEU CD2 C 131.655 -4.619 -27.588 1.00 . A A . 184 LEU CD2 1 1
11 26178 1 1 132 LEU CG C 131.986 -3.948 -26.253 1.00 . A A . 184 LEU CG 1 1
11 26179 1 1 132 LEU H H 135.190 -3.985 -24.694 1.00 . A A . 184 LEU H 1 1
11 26180 1 1 132 LEU HA H 132.394 -3.519 -23.782 1.00 . A A . 184 LEU HA 1 1
11 26181 1 1 132 LEU HB2 H 133.615 -5.290 -25.870 1.00 . A A . 184 LEU HB2 1 1
11 26182 1 1 132 LEU HB3 H 132.092 -5.773 -25.127 1.00 . A A . 184 LEU HB3 1 1
11 26183 1 1 132 LEU HD11 H 132.777 -2.044 -25.652 1.00 . A A . 184 LEU HD11 1 1
11 26184 1 1 132 LEU HD12 H 132.505 -2.194 -27.383 1.00 . A A . 184 LEU HD12 1 1
11 26185 1 1 132 LEU HD13 H 133.884 -3.002 -26.633 1.00 . A A . 184 LEU HD13 1 1
11 26186 1 1 132 LEU HD21 H 132.571 -4.850 -28.110 1.00 . A A . 184 LEU HD21 1 1
11 26187 1 1 132 LEU HD22 H 131.059 -3.947 -28.187 1.00 . A A . 184 LEU HD22 1 1
11 26188 1 1 132 LEU HD23 H 131.102 -5.528 -27.408 1.00 . A A . 184 LEU HD23 1 1
11 26189 1 1 132 LEU HG H 131.071 -3.650 -25.763 1.00 . A A . 184 LEU HG 1 1
11 26190 1 1 132 LEU N N 134.437 -3.524 -24.255 1.00 . A A . 184 LEU N 1 1
11 26191 1 1 132 LEU O O 134.256 -5.983 -22.823 1.00 . A A . 184 LEU O 1 1
11 26192 1 1 133 ILE C C 130.862 -6.774 -20.720 1.00 . A A . 185 ILE C 1 1
11 26193 1 1 133 ILE CA C 132.240 -6.130 -20.885 1.00 . A A . 185 ILE CA 1 1
11 26194 1 1 133 ILE CB C 132.594 -5.299 -19.650 1.00 . A A . 185 ILE CB 1 1
11 26195 1 1 133 ILE CD1 C 131.847 -3.360 -18.233 1.00 . A A . 185 ILE CD1 1 1
11 26196 1 1 133 ILE CG1 C 131.552 -4.180 -19.488 1.00 . A A . 185 ILE CG1 1 1
11 26197 1 1 133 ILE CG2 C 133.999 -4.678 -19.834 1.00 . A A . 185 ILE CG2 1 1
11 26198 1 1 133 ILE H H 131.533 -4.614 -22.181 1.00 . A A . 185 ILE H 1 1
11 26199 1 1 133 ILE HA H 132.980 -6.912 -21.001 1.00 . A A . 185 ILE HA 1 1
11 26200 1 1 133 ILE HB H 132.587 -5.930 -18.773 1.00 . A A . 185 ILE HB 1 1
11 26201 1 1 133 ILE HD11 H 130.994 -2.736 -18.006 1.00 . A A . 185 ILE HD11 1 1
11 26202 1 1 133 ILE HD12 H 132.712 -2.737 -18.403 1.00 . A A . 185 ILE HD12 1 1
11 26203 1 1 133 ILE HD13 H 132.037 -4.024 -17.404 1.00 . A A . 185 ILE HD13 1 1
11 26204 1 1 133 ILE HG12 H 131.591 -3.535 -20.352 1.00 . A A . 185 ILE HG12 1 1
11 26205 1 1 133 ILE HG13 H 130.568 -4.610 -19.406 1.00 . A A . 185 ILE HG13 1 1
11 26206 1 1 133 ILE HG21 H 133.907 -3.653 -20.164 1.00 . A A . 185 ILE HG21 1 1
11 26207 1 1 133 ILE HG22 H 134.558 -5.232 -20.575 1.00 . A A . 185 ILE HG22 1 1
11 26208 1 1 133 ILE HG23 H 134.532 -4.708 -18.896 1.00 . A A . 185 ILE HG23 1 1
11 26209 1 1 133 ILE N N 132.271 -5.244 -22.048 1.00 . A A . 185 ILE N 1 1
11 26210 1 1 133 ILE O O 129.846 -6.233 -21.171 1.00 . A A . 185 ILE O 1 1
11 26211 1 1 134 THR C C 129.581 -9.268 -18.440 1.00 . A A . 186 THR C 1 1
11 26212 1 1 134 THR CA C 129.599 -8.672 -19.848 1.00 . A A . 186 THR CA 1 1
11 26213 1 1 134 THR CB C 129.506 -9.789 -20.889 1.00 . A A . 186 THR CB 1 1
11 26214 1 1 134 THR CG2 C 128.946 -9.228 -22.194 1.00 . A A . 186 THR CG2 1 1
11 26215 1 1 134 THR H H 131.685 -8.314 -19.747 1.00 . A A . 186 THR H 1 1
11 26216 1 1 134 THR HA H 128.752 -8.007 -19.958 1.00 . A A . 186 THR HA 1 1
11 26217 1 1 134 THR HB H 128.861 -10.574 -20.534 1.00 . A A . 186 THR HB 1 1
11 26218 1 1 134 THR HG1 H 130.784 -11.256 -20.944 1.00 . A A . 186 THR HG1 1 1
11 26219 1 1 134 THR HG21 H 129.514 -8.359 -22.485 1.00 . A A . 186 THR HG21 1 1
11 26220 1 1 134 THR HG22 H 127.911 -8.950 -22.051 1.00 . A A . 186 THR HG22 1 1
11 26221 1 1 134 THR HG23 H 129.012 -9.980 -22.966 1.00 . A A . 186 THR HG23 1 1
11 26222 1 1 134 THR N N 130.841 -7.936 -20.075 1.00 . A A . 186 THR N 1 1
11 26223 1 1 134 THR O O 130.210 -10.293 -18.187 1.00 . A A . 186 THR O 1 1
11 26224 1 1 134 THR OG1 O 130.807 -10.312 -21.120 1.00 . A A . 186 THR OG1 1 1
11 26225 1 1 135 CYS C C 127.800 -8.318 -15.334 1.00 . A A . 187 CYS C 1 1
11 26226 1 1 135 CYS CA C 128.789 -9.132 -16.163 1.00 . A A . 187 CYS CA 1 1
11 26227 1 1 135 CYS CB C 130.183 -9.086 -15.532 1.00 . A A . 187 CYS CB 1 1
11 26228 1 1 135 CYS H H 128.370 -7.816 -17.777 1.00 . A A . 187 CYS H 1 1
11 26229 1 1 135 CYS HA H 128.455 -10.160 -16.187 1.00 . A A . 187 CYS HA 1 1
11 26230 1 1 135 CYS HB2 H 130.774 -9.906 -15.914 1.00 . A A . 187 CYS HB2 1 1
11 26231 1 1 135 CYS HB3 H 130.657 -8.152 -15.791 1.00 . A A . 187 CYS HB3 1 1
11 26232 1 1 135 CYS HG H 129.819 -8.367 -13.385 1.00 . A A . 187 CYS HG 1 1
11 26233 1 1 135 CYS N N 128.859 -8.630 -17.529 1.00 . A A . 187 CYS N 1 1
11 26234 1 1 135 CYS O O 126.720 -8.804 -15.000 1.00 . A A . 187 CYS O 1 1
11 26235 1 1 135 CYS SG S 130.067 -9.227 -13.731 1.00 . A A . 187 CYS SG 1 1
11 26236 1 1 136 VAL C C 126.952 -6.943 -12.888 1.00 . A A . 188 VAL C 1 1
11 26237 1 1 136 VAL CA C 127.273 -6.242 -14.206 1.00 . A A . 188 VAL CA 1 1
11 26238 1 1 136 VAL CB C 125.984 -6.000 -14.997 1.00 . A A . 188 VAL CB 1 1
11 26239 1 1 136 VAL CG1 C 125.207 -4.821 -14.405 1.00 . A A . 188 VAL CG1 1 1
11 26240 1 1 136 VAL CG2 C 126.349 -5.697 -16.452 1.00 . A A . 188 VAL CG2 1 1
11 26241 1 1 136 VAL H H 129.036 -6.733 -15.291 1.00 . A A . 188 VAL H 1 1
11 26242 1 1 136 VAL HA H 127.752 -5.294 -14.003 1.00 . A A . 188 VAL HA 1 1
11 26243 1 1 136 VAL HB H 125.369 -6.887 -14.960 1.00 . A A . 188 VAL HB 1 1
11 26244 1 1 136 VAL HG11 H 124.227 -4.778 -14.856 1.00 . A A . 188 VAL HG11 1 1
11 26245 1 1 136 VAL HG12 H 125.737 -3.901 -14.606 1.00 . A A . 188 VAL HG12 1 1
11 26246 1 1 136 VAL HG13 H 125.107 -4.954 -13.337 1.00 . A A . 188 VAL HG13 1 1
11 26247 1 1 136 VAL HG21 H 126.661 -6.607 -16.941 1.00 . A A . 188 VAL HG21 1 1
11 26248 1 1 136 VAL HG22 H 127.156 -4.978 -16.480 1.00 . A A . 188 VAL HG22 1 1
11 26249 1 1 136 VAL HG23 H 125.488 -5.291 -16.961 1.00 . A A . 188 VAL HG23 1 1
11 26250 1 1 136 VAL N N 128.165 -7.080 -15.001 1.00 . A A . 188 VAL N 1 1
11 26251 1 1 136 VAL O O 127.031 -8.167 -12.798 1.00 . A A . 188 VAL O 1 1
11 26252 1 1 137 SER C C 127.498 -7.532 -10.029 1.00 . A A . 189 SER C 1 1
11 26253 1 1 137 SER CA C 126.274 -6.796 -10.584 1.00 . A A . 189 SER CA 1 1
11 26254 1 1 137 SER CB C 125.122 -7.786 -10.786 1.00 . A A . 189 SER CB 1 1
11 26255 1 1 137 SER H H 126.541 -5.208 -11.972 1.00 . A A . 189 SER H 1 1
11 26256 1 1 137 SER HA H 125.968 -6.030 -9.886 1.00 . A A . 189 SER HA 1 1
11 26257 1 1 137 SER HB2 H 124.510 -7.831 -9.902 1.00 . A A . 189 SER HB2 1 1
11 26258 1 1 137 SER HB3 H 124.518 -7.461 -11.623 1.00 . A A . 189 SER HB3 1 1
11 26259 1 1 137 SER HG H 125.043 -9.726 -10.685 1.00 . A A . 189 SER HG 1 1
11 26260 1 1 137 SER N N 126.593 -6.183 -11.866 1.00 . A A . 189 SER N 1 1
11 26261 1 1 137 SER O O 128.118 -8.337 -10.723 1.00 . A A . 189 SER O 1 1
11 26262 1 1 137 SER OG O 125.650 -9.079 -11.049 1.00 . A A . 189 SER OG 1 1
11 26263 1 1 138 VAL C C 128.620 -9.222 -7.521 1.00 . A A . 190 VAL C 1 1
11 26264 1 1 138 VAL CA C 128.999 -7.879 -8.144 1.00 . A A . 190 VAL CA 1 1
11 26265 1 1 138 VAL CB C 129.541 -6.952 -7.060 1.00 . A A . 190 VAL CB 1 1
11 26266 1 1 138 VAL CG1 C 130.180 -5.733 -7.719 1.00 . A A . 190 VAL CG1 1 1
11 26267 1 1 138 VAL CG2 C 128.390 -6.501 -6.154 1.00 . A A . 190 VAL CG2 1 1
11 26268 1 1 138 VAL H H 127.318 -6.591 -8.276 1.00 . A A . 190 VAL H 1 1
11 26269 1 1 138 VAL HA H 129.770 -8.038 -8.882 1.00 . A A . 190 VAL HA 1 1
11 26270 1 1 138 VAL HB H 130.282 -7.476 -6.475 1.00 . A A . 190 VAL HB 1 1
11 26271 1 1 138 VAL HG11 H 131.002 -6.053 -8.342 1.00 . A A . 190 VAL HG11 1 1
11 26272 1 1 138 VAL HG12 H 130.546 -5.063 -6.955 1.00 . A A . 190 VAL HG12 1 1
11 26273 1 1 138 VAL HG13 H 129.445 -5.225 -8.325 1.00 . A A . 190 VAL HG13 1 1
11 26274 1 1 138 VAL HG21 H 127.771 -7.351 -5.905 1.00 . A A . 190 VAL HG21 1 1
11 26275 1 1 138 VAL HG22 H 127.792 -5.762 -6.668 1.00 . A A . 190 VAL HG22 1 1
11 26276 1 1 138 VAL HG23 H 128.791 -6.072 -5.249 1.00 . A A . 190 VAL HG23 1 1
11 26277 1 1 138 VAL N N 127.845 -7.246 -8.780 1.00 . A A . 190 VAL N 1 1
11 26278 1 1 138 VAL O O 129.485 -10.020 -7.161 1.00 . A A . 190 VAL O 1 1
11 26279 1 1 139 LYS C C 127.240 -11.915 -7.616 1.00 . A A . 191 LYS C 1 1
11 26280 1 1 139 LYS CA C 126.828 -10.698 -6.791 1.00 . A A . 191 LYS CA 1 1
11 26281 1 1 139 LYS CB C 125.307 -10.625 -6.714 1.00 . A A . 191 LYS CB 1 1
11 26282 1 1 139 LYS CD C 123.398 -9.401 -5.658 1.00 . A A . 191 LYS CD 1 1
11 26283 1 1 139 LYS CE C 123.034 -8.354 -4.603 1.00 . A A . 191 LYS CE 1 1
11 26284 1 1 139 LYS CG C 124.918 -9.545 -5.708 1.00 . A A . 191 LYS CG 1 1
11 26285 1 1 139 LYS H H 126.682 -8.777 -7.683 1.00 . A A . 191 LYS H 1 1
11 26286 1 1 139 LYS HA H 127.225 -10.796 -5.792 1.00 . A A . 191 LYS HA 1 1
11 26287 1 1 139 LYS HB2 H 124.911 -10.377 -7.688 1.00 . A A . 191 LYS HB2 1 1
11 26288 1 1 139 LYS HB3 H 124.913 -11.578 -6.392 1.00 . A A . 191 LYS HB3 1 1
11 26289 1 1 139 LYS HD2 H 123.032 -9.086 -6.627 1.00 . A A . 191 LYS HD2 1 1
11 26290 1 1 139 LYS HD3 H 122.954 -10.348 -5.394 1.00 . A A . 191 LYS HD3 1 1
11 26291 1 1 139 LYS HE2 H 121.960 -8.256 -4.547 1.00 . A A . 191 LYS HE2 1 1
11 26292 1 1 139 LYS HE3 H 123.418 -8.665 -3.643 1.00 . A A . 191 LYS HE3 1 1
11 26293 1 1 139 LYS HG2 H 125.282 -9.823 -4.730 1.00 . A A . 191 LYS HG2 1 1
11 26294 1 1 139 LYS HG3 H 125.358 -8.605 -6.002 1.00 . A A . 191 LYS HG3 1 1
11 26295 1 1 139 LYS HZ1 H 124.582 -6.958 -4.552 1.00 . A A . 191 LYS HZ1 1 1
11 26296 1 1 139 LYS HZ2 H 123.032 -6.268 -4.629 1.00 . A A . 191 LYS HZ2 1 1
11 26297 1 1 139 LYS HZ3 H 123.719 -6.977 -6.011 1.00 . A A . 191 LYS HZ3 1 1
11 26298 1 1 139 LYS N N 127.324 -9.457 -7.386 1.00 . A A . 191 LYS N 1 1
11 26299 1 1 139 LYS NZ N 123.637 -7.041 -4.977 1.00 . A A . 191 LYS NZ 1 1
11 26300 1 1 139 LYS O O 127.633 -12.948 -7.073 1.00 . A A . 191 LYS O 1 1
11 26301 1 1 140 ASP C C 128.978 -12.821 -10.186 1.00 . A A . 192 ASP C 1 1
11 26302 1 1 140 ASP CA C 127.490 -12.878 -9.837 1.00 . A A . 192 ASP CA 1 1
11 26303 1 1 140 ASP CB C 126.648 -12.762 -11.113 1.00 . A A . 192 ASP CB 1 1
11 26304 1 1 140 ASP CG C 126.921 -13.938 -12.047 1.00 . A A . 192 ASP CG 1 1
11 26305 1 1 140 ASP H H 126.812 -10.941 -9.305 1.00 . A A . 192 ASP H 1 1
11 26306 1 1 140 ASP HA H 127.274 -13.822 -9.361 1.00 . A A . 192 ASP HA 1 1
11 26307 1 1 140 ASP HB2 H 125.600 -12.756 -10.846 1.00 . A A . 192 ASP HB2 1 1
11 26308 1 1 140 ASP HB3 H 126.891 -11.840 -11.619 1.00 . A A . 192 ASP HB3 1 1
11 26309 1 1 140 ASP N N 127.137 -11.786 -8.932 1.00 . A A . 192 ASP N 1 1
11 26310 1 1 140 ASP O O 129.398 -12.034 -11.033 1.00 . A A . 192 ASP O 1 1
11 26311 1 1 140 ASP OD1 O 127.811 -14.715 -11.748 1.00 . A A . 192 ASP OD1 1 1
11 26312 1 1 140 ASP OD2 O 126.235 -14.042 -13.052 1.00 . A A . 192 ASP OD2 1 1
11 26313 1 1 141 ASN C C 131.480 -14.226 -11.182 1.00 . A A . 193 ASN C 1 1
11 26314 1 1 141 ASN CA C 131.209 -13.699 -9.776 1.00 . A A . 193 ASN CA 1 1
11 26315 1 1 141 ASN CB C 131.888 -14.593 -8.731 1.00 . A A . 193 ASN CB 1 1
11 26316 1 1 141 ASN CG C 133.404 -14.566 -8.905 1.00 . A A . 193 ASN CG 1 1
11 26317 1 1 141 ASN H H 129.381 -14.268 -8.860 1.00 . A A . 193 ASN H 1 1
11 26318 1 1 141 ASN HA H 131.608 -12.700 -9.694 1.00 . A A . 193 ASN HA 1 1
11 26319 1 1 141 ASN HB2 H 131.640 -14.235 -7.741 1.00 . A A . 193 ASN HB2 1 1
11 26320 1 1 141 ASN HB3 H 131.534 -15.606 -8.841 1.00 . A A . 193 ASN HB3 1 1
11 26321 1 1 141 ASN HD21 H 133.767 -15.350 -7.115 1.00 . A A . 193 ASN HD21 1 1
11 26322 1 1 141 ASN HD22 H 135.143 -14.993 -8.043 1.00 . A A . 193 ASN HD22 1 1
11 26323 1 1 141 ASN N N 129.770 -13.662 -9.525 1.00 . A A . 193 ASN N 1 1
11 26324 1 1 141 ASN ND2 N 134.169 -15.007 -7.941 1.00 . A A . 193 ASN ND2 1 1
11 26325 1 1 141 ASN O O 131.213 -13.543 -12.171 1.00 . A A . 193 ASN O 1 1
11 26326 1 1 141 ASN OD1 O 133.905 -14.137 -9.943 1.00 . A A . 193 ASN OD1 1 1
11 26327 1 1 142 SER C C 133.260 -15.175 -13.360 1.00 . A A . 194 SER C 1 1
11 26328 1 1 142 SER CA C 132.260 -16.027 -12.585 1.00 . A A . 194 SER CA 1 1
11 26329 1 1 142 SER CB C 130.949 -16.121 -13.374 1.00 . A A . 194 SER CB 1 1
11 26330 1 1 142 SER H H 132.177 -15.960 -10.465 1.00 . A A . 194 SER H 1 1
11 26331 1 1 142 SER HA H 132.667 -17.019 -12.452 1.00 . A A . 194 SER HA 1 1
11 26332 1 1 142 SER HB2 H 130.962 -16.992 -14.009 1.00 . A A . 194 SER HB2 1 1
11 26333 1 1 142 SER HB3 H 130.121 -16.197 -12.680 1.00 . A A . 194 SER HB3 1 1
11 26334 1 1 142 SER HG H 130.079 -14.435 -13.818 1.00 . A A . 194 SER HG 1 1
11 26335 1 1 142 SER N N 131.990 -15.444 -11.278 1.00 . A A . 194 SER N 1 1
11 26336 1 1 142 SER O O 133.302 -13.954 -13.210 1.00 . A A . 194 SER O 1 1
11 26337 1 1 142 SER OG O 130.798 -14.959 -14.181 1.00 . A A . 194 SER OG 1 1
11 26338 1 1 143 LYS C C 134.352 -14.223 -16.020 1.00 . A A . 195 LYS C 1 1
11 26339 1 1 143 LYS CA C 135.048 -15.123 -14.997 1.00 . A A . 195 LYS CA 1 1
11 26340 1 1 143 LYS CB C 135.950 -16.137 -15.720 1.00 . A A . 195 LYS CB 1 1
11 26341 1 1 143 LYS CD C 138.287 -15.633 -14.910 1.00 . A A . 195 LYS CD 1 1
11 26342 1 1 143 LYS CE C 139.621 -14.990 -15.297 1.00 . A A . 195 LYS CE 1 1
11 26343 1 1 143 LYS CG C 137.303 -15.490 -16.078 1.00 . A A . 195 LYS CG 1 1
11 26344 1 1 143 LYS H H 133.976 -16.801 -14.277 1.00 . A A . 195 LYS H 1 1
11 26345 1 1 143 LYS HA H 135.654 -14.511 -14.345 1.00 . A A . 195 LYS HA 1 1
11 26346 1 1 143 LYS HB2 H 136.113 -16.993 -15.078 1.00 . A A . 195 LYS HB2 1 1
11 26347 1 1 143 LYS HB3 H 135.463 -16.468 -16.627 1.00 . A A . 195 LYS HB3 1 1
11 26348 1 1 143 LYS HD2 H 137.886 -15.140 -14.037 1.00 . A A . 195 LYS HD2 1 1
11 26349 1 1 143 LYS HD3 H 138.444 -16.680 -14.695 1.00 . A A . 195 LYS HD3 1 1
11 26350 1 1 143 LYS HE2 H 139.453 -13.964 -15.594 1.00 . A A . 195 LYS HE2 1 1
11 26351 1 1 143 LYS HE3 H 140.294 -15.014 -14.453 1.00 . A A . 195 LYS HE3 1 1
11 26352 1 1 143 LYS HG2 H 137.715 -15.975 -16.952 1.00 . A A . 195 LYS HG2 1 1
11 26353 1 1 143 LYS HG3 H 137.156 -14.441 -16.289 1.00 . A A . 195 LYS HG3 1 1
11 26354 1 1 143 LYS HZ1 H 139.746 -15.474 -17.320 1.00 . A A . 195 LYS HZ1 1 1
11 26355 1 1 143 LYS HZ2 H 140.098 -16.766 -16.276 1.00 . A A . 195 LYS HZ2 1 1
11 26356 1 1 143 LYS HZ3 H 141.234 -15.524 -16.507 1.00 . A A . 195 LYS HZ3 1 1
11 26357 1 1 143 LYS N N 134.058 -15.829 -14.195 1.00 . A A . 195 LYS N 1 1
11 26358 1 1 143 LYS NZ N 140.221 -15.745 -16.436 1.00 . A A . 195 LYS NZ 1 1
11 26359 1 1 143 LYS O O 133.455 -14.660 -16.738 1.00 . A A . 195 LYS O 1 1
11 26360 1 1 144 ARG C C 135.037 -11.847 -18.260 1.00 . A A . 196 ARG C 1 1
11 26361 1 1 144 ARG CA C 134.185 -11.992 -16.999 1.00 . A A . 196 ARG CA 1 1
11 26362 1 1 144 ARG CB C 134.064 -10.636 -16.293 1.00 . A A . 196 ARG CB 1 1
11 26363 1 1 144 ARG CD C 133.449 -8.240 -16.498 1.00 . A A . 196 ARG CD 1 1
11 26364 1 1 144 ARG CG C 133.462 -9.581 -17.228 1.00 . A A . 196 ARG CG 1 1
11 26365 1 1 144 ARG CZ C 135.095 -6.633 -15.711 1.00 . A A . 196 ARG CZ 1 1
11 26366 1 1 144 ARG H H 135.486 -12.673 -15.468 1.00 . A A . 196 ARG H 1 1
11 26367 1 1 144 ARG HA H 133.194 -12.321 -17.286 1.00 . A A . 196 ARG HA 1 1
11 26368 1 1 144 ARG HB2 H 133.426 -10.743 -15.430 1.00 . A A . 196 ARG HB2 1 1
11 26369 1 1 144 ARG HB3 H 135.042 -10.312 -15.975 1.00 . A A . 196 ARG HB3 1 1
11 26370 1 1 144 ARG HD2 H 132.932 -7.505 -17.095 1.00 . A A . 196 ARG HD2 1 1
11 26371 1 1 144 ARG HD3 H 132.945 -8.352 -15.550 1.00 . A A . 196 ARG HD3 1 1
11 26372 1 1 144 ARG HE H 135.558 -8.396 -16.529 1.00 . A A . 196 ARG HE 1 1
11 26373 1 1 144 ARG HG2 H 134.064 -9.494 -18.121 1.00 . A A . 196 ARG HG2 1 1
11 26374 1 1 144 ARG HG3 H 132.456 -9.858 -17.497 1.00 . A A . 196 ARG HG3 1 1
11 26375 1 1 144 ARG HH11 H 133.714 -6.808 -14.271 1.00 . A A . 196 ARG HH11 1 1
11 26376 1 1 144 ARG HH12 H 134.645 -5.348 -14.244 1.00 . A A . 196 ARG HH12 1 1
11 26377 1 1 144 ARG HH21 H 136.540 -6.194 -17.021 1.00 . A A . 196 ARG HH21 1 1
11 26378 1 1 144 ARG HH22 H 136.244 -4.999 -15.803 1.00 . A A . 196 ARG HH22 1 1
11 26379 1 1 144 ARG N N 134.771 -12.962 -16.072 1.00 . A A . 196 ARG N 1 1
11 26380 1 1 144 ARG NE N 134.821 -7.806 -16.269 1.00 . A A . 196 ARG NE 1 1
11 26381 1 1 144 ARG NH1 N 134.433 -6.232 -14.662 1.00 . A A . 196 ARG NH1 1 1
11 26382 1 1 144 ARG NH2 N 136.034 -5.883 -16.217 1.00 . A A . 196 ARG NH2 1 1
11 26383 1 1 144 ARG O O 136.264 -11.764 -18.189 1.00 . A A . 196 ARG O 1 1
11 26384 1 1 145 TYR C C 135.053 -10.156 -21.090 1.00 . A A . 197 TYR C 1 1
11 26385 1 1 145 TYR CA C 135.049 -11.632 -20.697 1.00 . A A . 197 TYR CA 1 1
11 26386 1 1 145 TYR CB C 134.334 -12.468 -21.786 1.00 . A A . 197 TYR CB 1 1
11 26387 1 1 145 TYR CD1 C 136.251 -13.892 -22.572 1.00 . A A . 197 TYR CD1 1 1
11 26388 1 1 145 TYR CD2 C 134.391 -14.978 -21.457 1.00 . A A . 197 TYR CD2 1 1
11 26389 1 1 145 TYR CE1 C 136.883 -15.131 -22.728 1.00 . A A . 197 TYR CE1 1 1
11 26390 1 1 145 TYR CE2 C 135.025 -16.219 -21.612 1.00 . A A . 197 TYR CE2 1 1
11 26391 1 1 145 TYR CG C 135.006 -13.816 -21.938 1.00 . A A . 197 TYR CG 1 1
11 26392 1 1 145 TYR CZ C 136.270 -16.295 -22.247 1.00 . A A . 197 TYR CZ 1 1
11 26393 1 1 145 TYR H H 133.389 -11.853 -19.393 1.00 . A A . 197 TYR H 1 1
11 26394 1 1 145 TYR HA H 136.075 -11.964 -20.608 1.00 . A A . 197 TYR HA 1 1
11 26395 1 1 145 TYR HB2 H 133.304 -12.612 -21.499 1.00 . A A . 197 TYR HB2 1 1
11 26396 1 1 145 TYR HB3 H 134.370 -11.949 -22.734 1.00 . A A . 197 TYR HB3 1 1
11 26397 1 1 145 TYR HD1 H 136.724 -12.991 -22.944 1.00 . A A . 197 TYR HD1 1 1
11 26398 1 1 145 TYR HD2 H 133.431 -14.920 -20.967 1.00 . A A . 197 TYR HD2 1 1
11 26399 1 1 145 TYR HE1 H 137.844 -15.188 -23.218 1.00 . A A . 197 TYR HE1 1 1
11 26400 1 1 145 TYR HE2 H 134.554 -17.116 -21.241 1.00 . A A . 197 TYR HE2 1 1
11 26401 1 1 145 TYR HH H 136.269 -18.201 -22.154 1.00 . A A . 197 TYR HH 1 1
11 26402 1 1 145 TYR N N 134.366 -11.794 -19.410 1.00 . A A . 197 TYR N 1 1
11 26403 1 1 145 TYR O O 134.011 -9.499 -21.083 1.00 . A A . 197 TYR O 1 1
11 26404 1 1 145 TYR OH O 136.895 -17.515 -22.398 1.00 . A A . 197 TYR OH 1 1
11 26405 1 1 146 VAL C C 137.152 -8.092 -23.121 1.00 . A A . 198 VAL C 1 1
11 26406 1 1 146 VAL CA C 136.362 -8.237 -21.821 1.00 . A A . 198 VAL CA 1 1
11 26407 1 1 146 VAL CB C 137.052 -7.471 -20.686 1.00 . A A . 198 VAL CB 1 1
11 26408 1 1 146 VAL CG1 C 137.359 -6.032 -21.120 1.00 . A A . 198 VAL CG1 1 1
11 26409 1 1 146 VAL CG2 C 136.137 -7.474 -19.452 1.00 . A A . 198 VAL CG2 1 1
11 26410 1 1 146 VAL H H 137.031 -10.208 -21.414 1.00 . A A . 198 VAL H 1 1
11 26411 1 1 146 VAL HA H 135.385 -7.811 -21.976 1.00 . A A . 198 VAL HA 1 1
11 26412 1 1 146 VAL HB H 137.975 -7.967 -20.439 1.00 . A A . 198 VAL HB 1 1
11 26413 1 1 146 VAL HG11 H 137.496 -5.412 -20.247 1.00 . A A . 198 VAL HG11 1 1
11 26414 1 1 146 VAL HG12 H 136.537 -5.648 -21.707 1.00 . A A . 198 VAL HG12 1 1
11 26415 1 1 146 VAL HG13 H 138.258 -6.021 -21.716 1.00 . A A . 198 VAL HG13 1 1
11 26416 1 1 146 VAL HG21 H 136.471 -6.724 -18.753 1.00 . A A . 198 VAL HG21 1 1
11 26417 1 1 146 VAL HG22 H 136.174 -8.447 -18.983 1.00 . A A . 198 VAL HG22 1 1
11 26418 1 1 146 VAL HG23 H 135.120 -7.264 -19.748 1.00 . A A . 198 VAL HG23 1 1
11 26419 1 1 146 VAL N N 136.232 -9.638 -21.431 1.00 . A A . 198 VAL N 1 1
11 26420 1 1 146 VAL O O 138.218 -8.685 -23.289 1.00 . A A . 198 VAL O 1 1
11 26421 1 1 147 VAL C C 137.704 -5.576 -25.428 1.00 . A A . 199 VAL C 1 1
11 26422 1 1 147 VAL CA C 137.253 -7.026 -25.328 1.00 . A A . 199 VAL CA 1 1
11 26423 1 1 147 VAL CB C 136.247 -7.318 -26.444 1.00 . A A . 199 VAL CB 1 1
11 26424 1 1 147 VAL CG1 C 136.909 -7.152 -27.817 1.00 . A A . 199 VAL CG1 1 1
11 26425 1 1 147 VAL CG2 C 135.718 -8.744 -26.284 1.00 . A A . 199 VAL CG2 1 1
11 26426 1 1 147 VAL H H 135.770 -6.832 -23.826 1.00 . A A . 199 VAL H 1 1
11 26427 1 1 147 VAL HA H 138.110 -7.670 -25.458 1.00 . A A . 199 VAL HA 1 1
11 26428 1 1 147 VAL HB H 135.429 -6.622 -26.363 1.00 . A A . 199 VAL HB 1 1
11 26429 1 1 147 VAL HG11 H 136.990 -6.101 -28.054 1.00 . A A . 199 VAL HG11 1 1
11 26430 1 1 147 VAL HG12 H 136.309 -7.644 -28.567 1.00 . A A . 199 VAL HG12 1 1
11 26431 1 1 147 VAL HG13 H 137.894 -7.590 -27.797 1.00 . A A . 199 VAL HG13 1 1
11 26432 1 1 147 VAL HG21 H 136.536 -9.409 -26.058 1.00 . A A . 199 VAL HG21 1 1
11 26433 1 1 147 VAL HG22 H 135.244 -9.052 -27.199 1.00 . A A . 199 VAL HG22 1 1
11 26434 1 1 147 VAL HG23 H 135.000 -8.771 -25.477 1.00 . A A . 199 VAL HG23 1 1
11 26435 1 1 147 VAL N N 136.616 -7.280 -24.031 1.00 . A A . 199 VAL N 1 1
11 26436 1 1 147 VAL O O 136.921 -4.650 -25.213 1.00 . A A . 199 VAL O 1 1
11 26437 1 1 148 ALA C C 139.892 -3.714 -27.329 1.00 . A A . 200 ALA C 1 1
11 26438 1 1 148 ALA CA C 139.530 -4.018 -25.882 1.00 . A A . 200 ALA CA 1 1
11 26439 1 1 148 ALA CB C 140.778 -3.884 -25.001 1.00 . A A . 200 ALA CB 1 1
11 26440 1 1 148 ALA H H 139.571 -6.151 -25.915 1.00 . A A . 200 ALA H 1 1
11 26441 1 1 148 ALA HA H 138.792 -3.291 -25.559 1.00 . A A . 200 ALA HA 1 1
11 26442 1 1 148 ALA HB1 H 140.990 -2.840 -24.831 1.00 . A A . 200 ALA HB1 1 1
11 26443 1 1 148 ALA HB2 H 141.620 -4.347 -25.496 1.00 . A A . 200 ALA HB2 1 1
11 26444 1 1 148 ALA HB3 H 140.601 -4.376 -24.056 1.00 . A A . 200 ALA HB3 1 1
11 26445 1 1 148 ALA N N 138.980 -5.373 -25.758 1.00 . A A . 200 ALA N 1 1
11 26446 1 1 148 ALA O O 140.525 -4.523 -28.004 1.00 . A A . 200 ALA O 1 1
11 26447 1 1 149 GLY C C 140.244 -0.698 -29.265 1.00 . A A . 201 GLY C 1 1
11 26448 1 1 149 GLY CA C 139.760 -2.136 -29.189 1.00 . A A . 201 GLY CA 1 1
11 26449 1 1 149 GLY H H 138.972 -1.945 -27.226 1.00 . A A . 201 GLY H 1 1
11 26450 1 1 149 GLY HA2 H 140.535 -2.769 -29.595 1.00 . A A . 201 GLY HA2 1 1
11 26451 1 1 149 GLY HA3 H 138.865 -2.243 -29.780 1.00 . A A . 201 GLY HA3 1 1
11 26452 1 1 149 GLY N N 139.482 -2.541 -27.810 1.00 . A A . 201 GLY N 1 1
11 26453 1 1 149 GLY O O 139.790 0.176 -28.531 1.00 . A A . 201 GLY O 1 1
11 26454 1 1 150 ASP C C 141.144 1.580 -31.550 1.00 . A A . 202 ASP C 1 1
11 26455 1 1 150 ASP CA C 141.779 0.850 -30.364 1.00 . A A . 202 ASP CA 1 1
11 26456 1 1 150 ASP CB C 143.289 0.698 -30.596 1.00 . A A . 202 ASP CB 1 1
11 26457 1 1 150 ASP CG C 143.961 2.067 -30.667 1.00 . A A . 202 ASP CG 1 1
11 26458 1 1 150 ASP H H 141.495 -1.224 -30.723 1.00 . A A . 202 ASP H 1 1
11 26459 1 1 150 ASP HA H 141.630 1.437 -29.469 1.00 . A A . 202 ASP HA 1 1
11 26460 1 1 150 ASP HB2 H 143.717 0.134 -29.780 1.00 . A A . 202 ASP HB2 1 1
11 26461 1 1 150 ASP HB3 H 143.456 0.169 -31.522 1.00 . A A . 202 ASP HB3 1 1
11 26462 1 1 150 ASP N N 141.186 -0.473 -30.172 1.00 . A A . 202 ASP N 1 1
11 26463 1 1 150 ASP O O 140.822 0.970 -32.568 1.00 . A A . 202 ASP O 1 1
11 26464 1 1 150 ASP OD1 O 143.250 3.056 -30.661 1.00 . A A . 202 ASP OD1 1 1
11 26465 1 1 150 ASP OD2 O 145.180 2.106 -30.725 1.00 . A A . 202 ASP OD2 1 1
11 26466 1 1 151 LEU C C 141.313 3.762 -33.664 1.00 . A A . 203 LEU C 1 1
11 26467 1 1 151 LEU CA C 140.377 3.702 -32.459 1.00 . A A . 203 LEU CA 1 1
11 26468 1 1 151 LEU CB C 140.125 5.118 -31.929 1.00 . A A . 203 LEU CB 1 1
11 26469 1 1 151 LEU CD1 C 137.775 5.608 -32.730 1.00 . A A . 203 LEU CD1 1 1
11 26470 1 1 151 LEU CD2 C 139.513 7.426 -32.696 1.00 . A A . 203 LEU CD2 1 1
11 26471 1 1 151 LEU CG C 139.270 5.927 -32.924 1.00 . A A . 203 LEU CG 1 1
11 26472 1 1 151 LEU H H 141.235 3.323 -30.565 1.00 . A A . 203 LEU H 1 1
11 26473 1 1 151 LEU HA H 139.444 3.266 -32.773 1.00 . A A . 203 LEU HA 1 1
11 26474 1 1 151 LEU HB2 H 139.611 5.058 -30.980 1.00 . A A . 203 LEU HB2 1 1
11 26475 1 1 151 LEU HB3 H 141.075 5.608 -31.791 1.00 . A A . 203 LEU HB3 1 1
11 26476 1 1 151 LEU HD11 H 137.261 5.739 -33.670 1.00 . A A . 203 LEU HD11 1 1
11 26477 1 1 151 LEU HD12 H 137.348 6.274 -31.994 1.00 . A A . 203 LEU HD12 1 1
11 26478 1 1 151 LEU HD13 H 137.652 4.591 -32.397 1.00 . A A . 203 LEU HD13 1 1
11 26479 1 1 151 LEU HD21 H 138.803 7.998 -33.274 1.00 . A A . 203 LEU HD21 1 1
11 26480 1 1 151 LEU HD22 H 140.516 7.676 -33.009 1.00 . A A . 203 LEU HD22 1 1
11 26481 1 1 151 LEU HD23 H 139.395 7.655 -31.647 1.00 . A A . 203 LEU HD23 1 1
11 26482 1 1 151 LEU HG H 139.556 5.671 -33.933 1.00 . A A . 203 LEU HG 1 1
11 26483 1 1 151 LEU N N 140.966 2.892 -31.402 1.00 . A A . 203 LEU N 1 1
11 26484 1 1 151 LEU O O 142.500 4.065 -33.538 1.00 . A A . 203 LEU O 1 1
11 26485 1 1 152 VAL C C 141.146 4.615 -36.981 1.00 . A A . 204 VAL C 1 1
11 26486 1 1 152 VAL CA C 141.537 3.444 -36.075 1.00 . A A . 204 VAL CA 1 1
11 26487 1 1 152 VAL CB C 141.293 2.117 -36.813 1.00 . A A . 204 VAL CB 1 1
11 26488 1 1 152 VAL CG1 C 139.924 2.145 -37.504 1.00 . A A . 204 VAL CG1 1 1
11 26489 1 1 152 VAL CG2 C 142.385 1.900 -37.862 1.00 . A A . 204 VAL CG2 1 1
11 26490 1 1 152 VAL H H 139.818 3.195 -34.850 1.00 . A A . 204 VAL H 1 1
11 26491 1 1 152 VAL HA H 142.589 3.516 -35.842 1.00 . A A . 204 VAL HA 1 1
11 26492 1 1 152 VAL HB H 141.311 1.307 -36.101 1.00 . A A . 204 VAL HB 1 1
11 26493 1 1 152 VAL HG11 H 139.207 2.606 -36.849 1.00 . A A . 204 VAL HG11 1 1
11 26494 1 1 152 VAL HG12 H 139.610 1.139 -37.728 1.00 . A A . 204 VAL HG12 1 1
11 26495 1 1 152 VAL HG13 H 139.989 2.715 -38.422 1.00 . A A . 204 VAL HG13 1 1
11 26496 1 1 152 VAL HG21 H 142.231 0.950 -38.351 1.00 . A A . 204 VAL HG21 1 1
11 26497 1 1 152 VAL HG22 H 143.351 1.906 -37.382 1.00 . A A . 204 VAL HG22 1 1
11 26498 1 1 152 VAL HG23 H 142.342 2.693 -38.596 1.00 . A A . 204 VAL HG23 1 1
11 26499 1 1 152 VAL N N 140.761 3.452 -34.835 1.00 . A A . 204 VAL N 1 1
11 26500 1 1 152 VAL O O 141.916 5.019 -37.856 1.00 . A A . 204 VAL O 1 1
11 26501 1 1 153 GLY C C 138.092 6.739 -37.217 1.00 . A A . 205 GLY C 1 1
11 26502 1 1 153 GLY CA C 139.494 6.272 -37.606 1.00 . A A . 205 GLY CA 1 1
11 26503 1 1 153 GLY H H 139.369 4.802 -36.064 1.00 . A A . 205 GLY H 1 1
11 26504 1 1 153 GLY HA2 H 140.183 7.100 -37.491 1.00 . A A . 205 GLY HA2 1 1
11 26505 1 1 153 GLY HA3 H 139.488 5.962 -38.638 1.00 . A A . 205 GLY HA3 1 1
11 26506 1 1 153 GLY N N 139.951 5.155 -36.775 1.00 . A A . 205 GLY N 1 1
11 26507 1 1 153 GLY O O 137.435 6.144 -36.365 1.00 . A A . 205 GLY O 1 1
11 26508 1 1 154 THR C C 135.800 9.101 -38.845 1.00 . A A . 206 THR C 1 1
11 26509 1 1 154 THR CA C 136.309 8.350 -37.623 1.00 . A A . 206 THR CA 1 1
11 26510 1 1 154 THR CB C 136.356 9.291 -36.426 1.00 . A A . 206 THR CB 1 1
11 26511 1 1 154 THR CG2 C 134.946 9.717 -35.996 1.00 . A A . 206 THR CG2 1 1
11 26512 1 1 154 THR H H 138.204 8.203 -38.565 1.00 . A A . 206 THR H 1 1
11 26513 1 1 154 THR HA H 135.630 7.537 -37.404 1.00 . A A . 206 THR HA 1 1
11 26514 1 1 154 THR HB H 136.914 10.163 -36.701 1.00 . A A . 206 THR HB 1 1
11 26515 1 1 154 THR HG1 H 136.588 7.763 -35.251 1.00 . A A . 206 THR HG1 1 1
11 26516 1 1 154 THR HG21 H 134.403 8.862 -35.628 1.00 . A A . 206 THR HG21 1 1
11 26517 1 1 154 THR HG22 H 134.418 10.146 -36.834 1.00 . A A . 206 THR HG22 1 1
11 26518 1 1 154 THR HG23 H 135.020 10.457 -35.213 1.00 . A A . 206 THR HG23 1 1
11 26519 1 1 154 THR N N 137.636 7.806 -37.874 1.00 . A A . 206 THR N 1 1
11 26520 1 1 154 THR O O 136.579 9.631 -39.637 1.00 . A A . 206 THR O 1 1
11 26521 1 1 154 THR OG1 O 136.995 8.628 -35.347 1.00 . A A . 206 THR OG1 1 1
11 26522 1 1 155 LYS C C 132.487 10.381 -39.608 1.00 . A A . 207 LYS C 1 1
11 26523 1 1 155 LYS CA C 133.844 9.858 -40.070 1.00 . A A . 207 LYS CA 1 1
11 26524 1 1 155 LYS CB C 133.678 8.920 -41.265 1.00 . A A . 207 LYS CB 1 1
11 26525 1 1 155 LYS CD C 132.677 6.740 -41.999 1.00 . A A . 207 LYS CD 1 1
11 26526 1 1 155 LYS CE C 132.034 7.282 -43.281 1.00 . A A . 207 LYS CE 1 1
11 26527 1 1 155 LYS CG C 132.680 7.822 -40.910 1.00 . A A . 207 LYS CG 1 1
11 26528 1 1 155 LYS H H 133.936 8.719 -38.290 1.00 . A A . 207 LYS H 1 1
11 26529 1 1 155 LYS HA H 134.458 10.699 -40.364 1.00 . A A . 207 LYS HA 1 1
11 26530 1 1 155 LYS HB2 H 133.314 9.481 -42.114 1.00 . A A . 207 LYS HB2 1 1
11 26531 1 1 155 LYS HB3 H 134.632 8.475 -41.509 1.00 . A A . 207 LYS HB3 1 1
11 26532 1 1 155 LYS HD2 H 133.693 6.438 -42.207 1.00 . A A . 207 LYS HD2 1 1
11 26533 1 1 155 LYS HD3 H 132.114 5.885 -41.654 1.00 . A A . 207 LYS HD3 1 1
11 26534 1 1 155 LYS HE2 H 131.135 7.827 -43.035 1.00 . A A . 207 LYS HE2 1 1
11 26535 1 1 155 LYS HE3 H 132.728 7.940 -43.782 1.00 . A A . 207 LYS HE3 1 1
11 26536 1 1 155 LYS HG2 H 132.963 7.381 -39.964 1.00 . A A . 207 LYS HG2 1 1
11 26537 1 1 155 LYS HG3 H 131.694 8.252 -40.827 1.00 . A A . 207 LYS HG3 1 1
11 26538 1 1 155 LYS HZ1 H 132.274 6.185 -45.039 1.00 . A A . 207 LYS HZ1 1 1
11 26539 1 1 155 LYS HZ2 H 130.684 6.194 -44.440 1.00 . A A . 207 LYS HZ2 1 1
11 26540 1 1 155 LYS HZ3 H 131.874 5.244 -43.686 1.00 . A A . 207 LYS HZ3 1 1
11 26541 1 1 155 LYS N N 134.488 9.154 -38.969 1.00 . A A . 207 LYS N 1 1
11 26542 1 1 155 LYS NZ N 131.691 6.141 -44.180 1.00 . A A . 207 LYS NZ 1 1
11 26543 1 1 155 LYS O O 132.085 10.159 -38.464 1.00 . A A . 207 LYS O 1 1
11 26544 1 1 156 ALA C C 129.345 10.738 -40.690 1.00 . A A . 208 ALA C 1 1
11 26545 1 1 156 ALA CA C 130.464 11.621 -40.149 1.00 . A A . 208 ALA CA 1 1
11 26546 1 1 156 ALA CB C 130.318 13.036 -40.714 1.00 . A A . 208 ALA CB 1 1
11 26547 1 1 156 ALA H H 132.146 11.221 -41.389 1.00 . A A . 208 ALA H 1 1
11 26548 1 1 156 ALA HA H 130.368 11.667 -39.069 1.00 . A A . 208 ALA HA 1 1
11 26549 1 1 156 ALA HB1 H 130.068 12.985 -41.764 1.00 . A A . 208 ALA HB1 1 1
11 26550 1 1 156 ALA HB2 H 131.248 13.569 -40.592 1.00 . A A . 208 ALA HB2 1 1
11 26551 1 1 156 ALA HB3 H 129.534 13.557 -40.182 1.00 . A A . 208 ALA HB3 1 1
11 26552 1 1 156 ALA N N 131.781 11.074 -40.492 1.00 . A A . 208 ALA N 1 1
11 26553 1 1 156 ALA O O 129.437 10.186 -41.786 1.00 . A A . 208 ALA O 1 1
11 26554 1 1 157 LYS C C 126.564 10.295 -41.591 1.00 . A A . 209 LYS C 1 1
11 26555 1 1 157 LYS CA C 127.138 9.813 -40.269 1.00 . A A . 209 LYS CA 1 1
11 26556 1 1 157 LYS CB C 126.068 9.940 -39.182 1.00 . A A . 209 LYS CB 1 1
11 26557 1 1 157 LYS CD C 123.756 9.255 -38.462 1.00 . A A . 209 LYS CD 1 1
11 26558 1 1 157 LYS CE C 124.093 8.554 -37.142 1.00 . A A . 209 LYS CE 1 1
11 26559 1 1 157 LYS CG C 124.872 9.025 -39.493 1.00 . A A . 209 LYS CG 1 1
11 26560 1 1 157 LYS H H 128.289 11.080 -39.044 1.00 . A A . 209 LYS H 1 1
11 26561 1 1 157 LYS HA H 127.432 8.777 -40.356 1.00 . A A . 209 LYS HA 1 1
11 26562 1 1 157 LYS HB2 H 126.500 9.662 -38.233 1.00 . A A . 209 LYS HB2 1 1
11 26563 1 1 157 LYS HB3 H 125.732 10.964 -39.134 1.00 . A A . 209 LYS HB3 1 1
11 26564 1 1 157 LYS HD2 H 123.645 10.315 -38.286 1.00 . A A . 209 LYS HD2 1 1
11 26565 1 1 157 LYS HD3 H 122.827 8.860 -38.848 1.00 . A A . 209 LYS HD3 1 1
11 26566 1 1 157 LYS HE2 H 124.338 7.520 -37.335 1.00 . A A . 209 LYS HE2 1 1
11 26567 1 1 157 LYS HE3 H 124.934 9.042 -36.676 1.00 . A A . 209 LYS HE3 1 1
11 26568 1 1 157 LYS HG2 H 124.494 9.243 -40.481 1.00 . A A . 209 LYS HG2 1 1
11 26569 1 1 157 LYS HG3 H 125.190 7.993 -39.451 1.00 . A A . 209 LYS HG3 1 1
11 26570 1 1 157 LYS HZ1 H 122.068 8.878 -36.780 1.00 . A A . 209 LYS HZ1 1 1
11 26571 1 1 157 LYS HZ2 H 123.084 9.345 -35.500 1.00 . A A . 209 LYS HZ2 1 1
11 26572 1 1 157 LYS HZ3 H 122.766 7.700 -35.780 1.00 . A A . 209 LYS HZ3 1 1
11 26573 1 1 157 LYS N N 128.290 10.617 -39.898 1.00 . A A . 209 LYS N 1 1
11 26574 1 1 157 LYS NZ N 122.914 8.623 -36.232 1.00 . A A . 209 LYS NZ 1 1
11 26575 1 1 157 LYS O O 125.560 11.008 -41.622 1.00 . A A . 209 LYS O 1 1
11 26576 1 1 158 LYS C C 126.575 11.787 -44.104 1.00 . A A . 210 LYS C 1 1
11 26577 1 1 158 LYS CA C 126.692 10.268 -43.995 1.00 . A A . 210 LYS CA 1 1
11 26578 1 1 158 LYS CB C 125.326 9.617 -44.205 1.00 . A A . 210 LYS CB 1 1
11 26579 1 1 158 LYS CD C 123.663 8.782 -45.838 1.00 . A A . 210 LYS CD 1 1
11 26580 1 1 158 LYS CE C 123.251 8.703 -47.308 1.00 . A A . 210 LYS CE 1 1
11 26581 1 1 158 LYS CG C 124.966 9.569 -45.689 1.00 . A A . 210 LYS CG 1 1
11 26582 1 1 158 LYS H H 127.970 9.306 -42.599 1.00 . A A . 210 LYS H 1 1
11 26583 1 1 158 LYS HA H 127.374 9.906 -44.754 1.00 . A A . 210 LYS HA 1 1
11 26584 1 1 158 LYS HB2 H 125.351 8.611 -43.816 1.00 . A A . 210 LYS HB2 1 1
11 26585 1 1 158 LYS HB3 H 124.575 10.185 -43.676 1.00 . A A . 210 LYS HB3 1 1
11 26586 1 1 158 LYS HD2 H 123.805 7.783 -45.452 1.00 . A A . 210 LYS HD2 1 1
11 26587 1 1 158 LYS HD3 H 122.884 9.274 -45.275 1.00 . A A . 210 LYS HD3 1 1
11 26588 1 1 158 LYS HE2 H 123.087 9.700 -47.691 1.00 . A A . 210 LYS HE2 1 1
11 26589 1 1 158 LYS HE3 H 124.031 8.220 -47.877 1.00 . A A . 210 LYS HE3 1 1
11 26590 1 1 158 LYS HG2 H 124.833 10.574 -46.064 1.00 . A A . 210 LYS HG2 1 1
11 26591 1 1 158 LYS HG3 H 125.751 9.075 -46.241 1.00 . A A . 210 LYS HG3 1 1
11 26592 1 1 158 LYS HZ1 H 121.176 8.558 -47.457 1.00 . A A . 210 LYS HZ1 1 1
11 26593 1 1 158 LYS HZ2 H 121.899 7.290 -46.589 1.00 . A A . 210 LYS HZ2 1 1
11 26594 1 1 158 LYS HZ3 H 122.013 7.335 -48.284 1.00 . A A . 210 LYS HZ3 1 1
11 26595 1 1 158 LYS N N 127.184 9.886 -42.678 1.00 . A A . 210 LYS N 1 1
11 26596 1 1 158 LYS NZ N 121.990 7.911 -47.419 1.00 . A A . 210 LYS NZ 1 1
11 26597 1 1 158 LYS O O 125.545 12.251 -44.567 1.00 . A A . 210 LYS O 1 1
11 26598 1 1 158 LYS OXT O 127.514 12.463 -43.719 1.00 . A A . 210 LYS OXT 1 1
12 26599 1 1 1 GLY C C 114.793 3.195 2.042 1.00 . A A . 53 GLY C 1 1
12 26600 1 1 1 GLY CA C 113.848 4.387 1.935 1.00 . A A . 53 GLY CA 1 1
12 26601 1 1 1 GLY H1 H 114.444 6.364 2.200 1.00 . A A . 53 GLY H1 1 1
12 26602 1 1 1 GLY H2 H 115.278 5.254 3.178 1.00 . A A . 53 GLY H2 1 1
12 26603 1 1 1 GLY H3 H 113.678 5.687 3.553 1.00 . A A . 53 GLY H3 1 1
12 26604 1 1 1 GLY HA2 H 112.863 4.097 2.272 1.00 . A A . 53 GLY HA2 1 1
12 26605 1 1 1 GLY HA3 H 113.797 4.709 0.907 1.00 . A A . 53 GLY HA3 1 1
12 26606 1 1 1 GLY N N 114.351 5.507 2.780 1.00 . A A . 53 GLY N 1 1
12 26607 1 1 1 GLY O O 115.420 2.976 3.079 1.00 . A A . 53 GLY O 1 1
12 26608 1 1 2 SER C C 116.645 1.266 -0.311 1.00 . A A . 54 SER C 1 1
12 26609 1 1 2 SER CA C 115.754 1.244 0.927 1.00 . A A . 54 SER CA 1 1
12 26610 1 1 2 SER CB C 114.899 -0.023 0.927 1.00 . A A . 54 SER CB 1 1
12 26611 1 1 2 SER H H 114.359 2.651 0.165 1.00 . A A . 54 SER H 1 1
12 26612 1 1 2 SER HA H 116.385 1.236 1.805 1.00 . A A . 54 SER HA 1 1
12 26613 1 1 2 SER HB2 H 114.304 -0.061 0.032 1.00 . A A . 54 SER HB2 1 1
12 26614 1 1 2 SER HB3 H 115.545 -0.890 0.966 1.00 . A A . 54 SER HB3 1 1
12 26615 1 1 2 SER HG H 113.142 0.125 1.751 1.00 . A A . 54 SER HG 1 1
12 26616 1 1 2 SER N N 114.886 2.424 0.959 1.00 . A A . 54 SER N 1 1
12 26617 1 1 2 SER O O 116.159 1.365 -1.440 1.00 . A A . 54 SER O 1 1
12 26618 1 1 2 SER OG O 114.041 -0.006 2.061 1.00 . A A . 54 SER OG 1 1
12 26619 1 1 3 HIS C C 118.728 -0.030 -2.079 1.00 . A A . 55 HIS C 1 1
12 26620 1 1 3 HIS CA C 118.911 1.193 -1.192 1.00 . A A . 55 HIS CA 1 1
12 26621 1 1 3 HIS CB C 120.341 1.227 -0.650 1.00 . A A . 55 HIS CB 1 1
12 26622 1 1 3 HIS CD2 C 120.471 3.002 1.280 1.00 . A A . 55 HIS CD2 1 1
12 26623 1 1 3 HIS CE1 C 121.125 4.699 0.101 1.00 . A A . 55 HIS CE1 1 1
12 26624 1 1 3 HIS CG C 120.592 2.565 -0.015 1.00 . A A . 55 HIS CG 1 1
12 26625 1 1 3 HIS H H 118.283 1.104 0.830 1.00 . A A . 55 HIS H 1 1
12 26626 1 1 3 HIS HA H 118.743 2.079 -1.786 1.00 . A A . 55 HIS HA 1 1
12 26627 1 1 3 HIS HB2 H 120.470 0.446 0.085 1.00 . A A . 55 HIS HB2 1 1
12 26628 1 1 3 HIS HB3 H 121.038 1.080 -1.462 1.00 . A A . 55 HIS HB3 1 1
12 26629 1 1 3 HIS HD1 H 121.193 3.680 -1.712 1.00 . A A . 55 HIS HD1 1 1
12 26630 1 1 3 HIS HD2 H 120.158 2.394 2.116 1.00 . A A . 55 HIS HD2 1 1
12 26631 1 1 3 HIS HE1 H 121.433 5.691 -0.193 1.00 . A A . 55 HIS HE1 1 1
12 26632 1 1 3 HIS N N 117.955 1.178 -0.090 1.00 . A A . 55 HIS N 1 1
12 26633 1 1 3 HIS ND1 N 121.012 3.662 -0.749 1.00 . A A . 55 HIS ND1 1 1
12 26634 1 1 3 HIS NE2 N 120.808 4.350 1.352 1.00 . A A . 55 HIS NE2 1 1
12 26635 1 1 3 HIS O O 118.733 0.080 -3.305 1.00 . A A . 55 HIS O 1 1
12 26636 1 1 4 MET C C 119.481 -2.588 -3.239 1.00 . A A . 56 MET C 1 1
12 26637 1 1 4 MET CA C 118.342 -2.407 -2.237 1.00 . A A . 56 MET CA 1 1
12 26638 1 1 4 MET CB C 116.996 -2.288 -2.973 1.00 . A A . 56 MET CB 1 1
12 26639 1 1 4 MET CE C 113.908 -2.568 -2.819 1.00 . A A . 56 MET CE 1 1
12 26640 1 1 4 MET CG C 116.371 -3.667 -3.217 1.00 . A A . 56 MET CG 1 1
12 26641 1 1 4 MET H H 118.538 -1.229 -0.484 1.00 . A A . 56 MET H 1 1
12 26642 1 1 4 MET HA H 118.314 -3.254 -1.569 1.00 . A A . 56 MET HA 1 1
12 26643 1 1 4 MET HB2 H 116.323 -1.698 -2.372 1.00 . A A . 56 MET HB2 1 1
12 26644 1 1 4 MET HB3 H 117.144 -1.792 -3.923 1.00 . A A . 56 MET HB3 1 1
12 26645 1 1 4 MET HE1 H 114.261 -2.887 -1.848 1.00 . A A . 56 MET HE1 1 1
12 26646 1 1 4 MET HE2 H 112.854 -2.778 -2.904 1.00 . A A . 56 MET HE2 1 1
12 26647 1 1 4 MET HE3 H 114.070 -1.504 -2.937 1.00 . A A . 56 MET HE3 1 1
12 26648 1 1 4 MET HG2 H 117.041 -4.270 -3.806 1.00 . A A . 56 MET HG2 1 1
12 26649 1 1 4 MET HG3 H 116.184 -4.153 -2.271 1.00 . A A . 56 MET HG3 1 1
12 26650 1 1 4 MET N N 118.547 -1.191 -1.463 1.00 . A A . 56 MET N 1 1
12 26651 1 1 4 MET O O 120.347 -1.723 -3.374 1.00 . A A . 56 MET O 1 1
12 26652 1 1 4 MET SD S 114.810 -3.461 -4.112 1.00 . A A . 56 MET SD 1 1
12 26653 1 1 5 ASP C C 120.442 -2.953 -6.046 1.00 . A A . 57 ASP C 1 1
12 26654 1 1 5 ASP CA C 120.499 -3.991 -4.929 1.00 . A A . 57 ASP CA 1 1
12 26655 1 1 5 ASP CB C 120.298 -5.393 -5.502 1.00 . A A . 57 ASP CB 1 1
12 26656 1 1 5 ASP CG C 120.634 -6.440 -4.442 1.00 . A A . 57 ASP CG 1 1
12 26657 1 1 5 ASP H H 118.758 -4.365 -3.795 1.00 . A A . 57 ASP H 1 1
12 26658 1 1 5 ASP HA H 121.466 -3.941 -4.452 1.00 . A A . 57 ASP HA 1 1
12 26659 1 1 5 ASP HB2 H 119.269 -5.509 -5.807 1.00 . A A . 57 ASP HB2 1 1
12 26660 1 1 5 ASP HB3 H 120.945 -5.530 -6.356 1.00 . A A . 57 ASP HB3 1 1
12 26661 1 1 5 ASP N N 119.470 -3.713 -3.942 1.00 . A A . 57 ASP N 1 1
12 26662 1 1 5 ASP O O 119.362 -2.532 -6.463 1.00 . A A . 57 ASP O 1 1
12 26663 1 1 5 ASP OD1 O 121.279 -6.084 -3.470 1.00 . A A . 57 ASP OD1 1 1
12 26664 1 1 5 ASP OD2 O 120.235 -7.580 -4.616 1.00 . A A . 57 ASP OD2 1 1
12 26665 1 1 6 ALA C C 121.212 -2.052 -8.903 1.00 . A A . 58 ALA C 1 1
12 26666 1 1 6 ALA CA C 121.693 -1.517 -7.559 1.00 . A A . 58 ALA CA 1 1
12 26667 1 1 6 ALA CB C 123.135 -1.040 -7.714 1.00 . A A . 58 ALA CB 1 1
12 26668 1 1 6 ALA H H 122.438 -2.889 -6.123 1.00 . A A . 58 ALA H 1 1
12 26669 1 1 6 ALA HA H 121.080 -0.675 -7.279 1.00 . A A . 58 ALA HA 1 1
12 26670 1 1 6 ALA HB1 H 123.182 -0.288 -8.489 1.00 . A A . 58 ALA HB1 1 1
12 26671 1 1 6 ALA HB2 H 123.763 -1.875 -7.988 1.00 . A A . 58 ALA HB2 1 1
12 26672 1 1 6 ALA HB3 H 123.481 -0.619 -6.782 1.00 . A A . 58 ALA HB3 1 1
12 26673 1 1 6 ALA N N 121.612 -2.529 -6.508 1.00 . A A . 58 ALA N 1 1
12 26674 1 1 6 ALA O O 120.565 -1.335 -9.666 1.00 . A A . 58 ALA O 1 1
12 26675 1 1 7 SER C C 121.052 -5.419 -10.348 1.00 . A A . 59 SER C 1 1
12 26676 1 1 7 SER CA C 121.161 -3.902 -10.476 1.00 . A A . 59 SER CA 1 1
12 26677 1 1 7 SER CB C 122.205 -3.549 -11.539 1.00 . A A . 59 SER CB 1 1
12 26678 1 1 7 SER H H 122.080 -3.826 -8.567 1.00 . A A . 59 SER H 1 1
12 26679 1 1 7 SER HA H 120.204 -3.505 -10.782 1.00 . A A . 59 SER HA 1 1
12 26680 1 1 7 SER HB2 H 123.109 -4.107 -11.358 1.00 . A A . 59 SER HB2 1 1
12 26681 1 1 7 SER HB3 H 121.822 -3.798 -12.517 1.00 . A A . 59 SER HB3 1 1
12 26682 1 1 7 SER HG H 123.226 -2.036 -10.863 1.00 . A A . 59 SER HG 1 1
12 26683 1 1 7 SER N N 121.550 -3.303 -9.203 1.00 . A A . 59 SER N 1 1
12 26684 1 1 7 SER O O 121.893 -6.152 -10.862 1.00 . A A . 59 SER O 1 1
12 26685 1 1 7 SER OG O 122.493 -2.159 -11.471 1.00 . A A . 59 SER OG 1 1
12 26686 1 1 8 LYS C C 119.348 -7.985 -10.762 1.00 . A A . 60 LYS C 1 1
12 26687 1 1 8 LYS CA C 119.784 -7.308 -9.464 1.00 . A A . 60 LYS CA 1 1
12 26688 1 1 8 LYS CB C 118.691 -7.501 -8.416 1.00 . A A . 60 LYS CB 1 1
12 26689 1 1 8 LYS CD C 116.285 -7.022 -7.883 1.00 . A A . 60 LYS CD 1 1
12 26690 1 1 8 LYS CE C 116.505 -6.262 -6.571 1.00 . A A . 60 LYS CE 1 1
12 26691 1 1 8 LYS CG C 117.431 -6.744 -8.860 1.00 . A A . 60 LYS CG 1 1
12 26692 1 1 8 LYS H H 119.377 -5.236 -9.279 1.00 . A A . 60 LYS H 1 1
12 26693 1 1 8 LYS HA H 120.694 -7.768 -9.110 1.00 . A A . 60 LYS HA 1 1
12 26694 1 1 8 LYS HB2 H 118.466 -8.553 -8.316 1.00 . A A . 60 LYS HB2 1 1
12 26695 1 1 8 LYS HB3 H 119.028 -7.112 -7.469 1.00 . A A . 60 LYS HB3 1 1
12 26696 1 1 8 LYS HD2 H 115.353 -6.705 -8.328 1.00 . A A . 60 LYS HD2 1 1
12 26697 1 1 8 LYS HD3 H 116.241 -8.080 -7.678 1.00 . A A . 60 LYS HD3 1 1
12 26698 1 1 8 LYS HE2 H 117.253 -6.770 -5.981 1.00 . A A . 60 LYS HE2 1 1
12 26699 1 1 8 LYS HE3 H 116.834 -5.255 -6.780 1.00 . A A . 60 LYS HE3 1 1
12 26700 1 1 8 LYS HG2 H 117.640 -5.685 -8.886 1.00 . A A . 60 LYS HG2 1 1
12 26701 1 1 8 LYS HG3 H 117.139 -7.072 -9.845 1.00 . A A . 60 LYS HG3 1 1
12 26702 1 1 8 LYS HZ1 H 114.657 -5.406 -6.140 1.00 . A A . 60 LYS HZ1 1 1
12 26703 1 1 8 LYS HZ2 H 115.425 -6.111 -4.797 1.00 . A A . 60 LYS HZ2 1 1
12 26704 1 1 8 LYS HZ3 H 114.692 -7.094 -5.974 1.00 . A A . 60 LYS HZ3 1 1
12 26705 1 1 8 LYS N N 120.010 -5.876 -9.663 1.00 . A A . 60 LYS N 1 1
12 26706 1 1 8 LYS NZ N 115.223 -6.214 -5.813 1.00 . A A . 60 LYS NZ 1 1
12 26707 1 1 8 LYS O O 118.437 -8.812 -10.762 1.00 . A A . 60 LYS O 1 1
12 26708 1 1 9 ILE C C 119.869 -9.675 -13.184 1.00 . A A . 61 ILE C 1 1
12 26709 1 1 9 ILE CA C 119.621 -8.177 -13.162 1.00 . A A . 61 ILE CA 1 1
12 26710 1 1 9 ILE CB C 120.450 -7.496 -14.243 1.00 . A A . 61 ILE CB 1 1
12 26711 1 1 9 ILE CD1 C 121.093 -5.267 -15.155 1.00 . A A . 61 ILE CD1 1 1
12 26712 1 1 9 ILE CG1 C 120.298 -5.994 -14.077 1.00 . A A . 61 ILE CG1 1 1
12 26713 1 1 9 ILE CG2 C 119.942 -7.902 -15.625 1.00 . A A . 61 ILE CG2 1 1
12 26714 1 1 9 ILE H H 120.685 -6.939 -11.810 1.00 . A A . 61 ILE H 1 1
12 26715 1 1 9 ILE HA H 118.575 -7.988 -13.352 1.00 . A A . 61 ILE HA 1 1
12 26716 1 1 9 ILE HB H 121.489 -7.774 -14.137 1.00 . A A . 61 ILE HB 1 1
12 26717 1 1 9 ILE HD11 H 120.570 -5.350 -16.095 1.00 . A A . 61 ILE HD11 1 1
12 26718 1 1 9 ILE HD12 H 122.073 -5.712 -15.244 1.00 . A A . 61 ILE HD12 1 1
12 26719 1 1 9 ILE HD13 H 121.191 -4.226 -14.886 1.00 . A A . 61 ILE HD13 1 1
12 26720 1 1 9 ILE HG12 H 119.258 -5.734 -14.158 1.00 . A A . 61 ILE HG12 1 1
12 26721 1 1 9 ILE HG13 H 120.666 -5.708 -13.106 1.00 . A A . 61 ILE HG13 1 1
12 26722 1 1 9 ILE HG21 H 119.920 -8.974 -15.699 1.00 . A A . 61 ILE HG21 1 1
12 26723 1 1 9 ILE HG22 H 120.603 -7.505 -16.380 1.00 . A A . 61 ILE HG22 1 1
12 26724 1 1 9 ILE HG23 H 118.945 -7.510 -15.773 1.00 . A A . 61 ILE HG23 1 1
12 26725 1 1 9 ILE N N 119.977 -7.613 -11.864 1.00 . A A . 61 ILE N 1 1
12 26726 1 1 9 ILE O O 119.018 -10.453 -13.616 1.00 . A A . 61 ILE O 1 1
12 26727 1 1 10 ASP C C 121.140 -12.163 -14.002 1.00 . A A . 62 ASP C 1 1
12 26728 1 1 10 ASP CA C 121.383 -11.486 -12.653 1.00 . A A . 62 ASP CA 1 1
12 26729 1 1 10 ASP CB C 120.547 -12.165 -11.565 1.00 . A A . 62 ASP CB 1 1
12 26730 1 1 10 ASP CG C 120.900 -13.644 -11.458 1.00 . A A . 62 ASP CG 1 1
12 26731 1 1 10 ASP H H 121.666 -9.401 -12.362 1.00 . A A . 62 ASP H 1 1
12 26732 1 1 10 ASP HA H 122.426 -11.584 -12.401 1.00 . A A . 62 ASP HA 1 1
12 26733 1 1 10 ASP HB2 H 120.741 -11.685 -10.618 1.00 . A A . 62 ASP HB2 1 1
12 26734 1 1 10 ASP HB3 H 119.499 -12.064 -11.804 1.00 . A A . 62 ASP HB3 1 1
12 26735 1 1 10 ASP N N 121.035 -10.071 -12.703 1.00 . A A . 62 ASP N 1 1
12 26736 1 1 10 ASP O O 121.986 -12.108 -14.895 1.00 . A A . 62 ASP O 1 1
12 26737 1 1 10 ASP OD1 O 121.652 -14.118 -12.293 1.00 . A A . 62 ASP OD1 1 1
12 26738 1 1 10 ASP OD2 O 120.406 -14.284 -10.543 1.00 . A A . 62 ASP OD2 1 1
12 26739 1 1 11 GLN C C 118.135 -13.546 -15.580 1.00 . A A . 63 GLN C 1 1
12 26740 1 1 11 GLN CA C 119.653 -13.519 -15.374 1.00 . A A . 63 GLN CA 1 1
12 26741 1 1 11 GLN CB C 120.201 -14.941 -15.291 1.00 . A A . 63 GLN CB 1 1
12 26742 1 1 11 GLN CD C 120.607 -17.011 -16.632 1.00 . A A . 63 GLN CD 1 1
12 26743 1 1 11 GLN CG C 119.735 -15.769 -16.493 1.00 . A A . 63 GLN CG 1 1
12 26744 1 1 11 GLN H H 119.360 -12.839 -13.390 1.00 . A A . 63 GLN H 1 1
12 26745 1 1 11 GLN HA H 120.124 -13.027 -16.212 1.00 . A A . 63 GLN HA 1 1
12 26746 1 1 11 GLN HB2 H 121.281 -14.894 -15.287 1.00 . A A . 63 GLN HB2 1 1
12 26747 1 1 11 GLN HB3 H 119.859 -15.404 -14.380 1.00 . A A . 63 GLN HB3 1 1
12 26748 1 1 11 GLN HE21 H 119.411 -18.148 -15.528 1.00 . A A . 63 GLN HE21 1 1
12 26749 1 1 11 GLN HE22 H 120.797 -18.923 -16.128 1.00 . A A . 63 GLN HE22 1 1
12 26750 1 1 11 GLN HG2 H 118.710 -16.072 -16.347 1.00 . A A . 63 GLN HG2 1 1
12 26751 1 1 11 GLN HG3 H 119.812 -15.175 -17.391 1.00 . A A . 63 GLN HG3 1 1
12 26752 1 1 11 GLN N N 119.989 -12.816 -14.138 1.00 . A A . 63 GLN N 1 1
12 26753 1 1 11 GLN NE2 N 120.241 -18.120 -16.049 1.00 . A A . 63 GLN NE2 1 1
12 26754 1 1 11 GLN O O 117.469 -14.509 -15.198 1.00 . A A . 63 GLN O 1 1
12 26755 1 1 11 GLN OE1 O 121.650 -16.970 -17.285 1.00 . A A . 63 GLN OE1 1 1
12 26756 1 1 12 PRO C C 115.693 -13.349 -17.575 1.00 . A A . 64 PRO C 1 1
12 26757 1 1 12 PRO CA C 116.104 -12.443 -16.417 1.00 . A A . 64 PRO CA 1 1
12 26758 1 1 12 PRO CB C 115.837 -10.942 -16.710 1.00 . A A . 64 PRO CB 1 1
12 26759 1 1 12 PRO CD C 118.242 -11.311 -16.660 1.00 . A A . 64 PRO CD 1 1
12 26760 1 1 12 PRO CG C 117.160 -10.241 -16.546 1.00 . A A . 64 PRO CG 1 1
12 26761 1 1 12 PRO HA H 115.570 -12.734 -15.528 1.00 . A A . 64 PRO HA 1 1
12 26762 1 1 12 PRO HB2 H 115.469 -10.814 -17.721 1.00 . A A . 64 PRO HB2 1 1
12 26763 1 1 12 PRO HB3 H 115.118 -10.543 -16.006 1.00 . A A . 64 PRO HB3 1 1
12 26764 1 1 12 PRO HD2 H 118.545 -11.436 -17.692 1.00 . A A . 64 PRO HD2 1 1
12 26765 1 1 12 PRO HD3 H 119.083 -11.067 -16.038 1.00 . A A . 64 PRO HD3 1 1
12 26766 1 1 12 PRO HG2 H 117.290 -9.493 -17.318 1.00 . A A . 64 PRO HG2 1 1
12 26767 1 1 12 PRO HG3 H 117.217 -9.776 -15.570 1.00 . A A . 64 PRO HG3 1 1
12 26768 1 1 12 PRO N N 117.569 -12.515 -16.166 1.00 . A A . 64 PRO N 1 1
12 26769 1 1 12 PRO O O 116.481 -13.601 -18.485 1.00 . A A . 64 PRO O 1 1
12 26770 1 1 13 ASP C C 113.952 -13.956 -19.917 1.00 . A A . 65 ASP C 1 1
12 26771 1 1 13 ASP CA C 113.958 -14.704 -18.590 1.00 . A A . 65 ASP CA 1 1
12 26772 1 1 13 ASP CB C 112.543 -15.169 -18.239 1.00 . A A . 65 ASP CB 1 1
12 26773 1 1 13 ASP CG C 112.052 -16.188 -19.260 1.00 . A A . 65 ASP CG 1 1
12 26774 1 1 13 ASP H H 113.875 -13.590 -16.790 1.00 . A A . 65 ASP H 1 1
12 26775 1 1 13 ASP HA H 114.602 -15.566 -18.672 1.00 . A A . 65 ASP HA 1 1
12 26776 1 1 13 ASP HB2 H 112.550 -15.621 -17.259 1.00 . A A . 65 ASP HB2 1 1
12 26777 1 1 13 ASP HB3 H 111.876 -14.318 -18.234 1.00 . A A . 65 ASP HB3 1 1
12 26778 1 1 13 ASP N N 114.459 -13.829 -17.537 1.00 . A A . 65 ASP N 1 1
12 26779 1 1 13 ASP O O 114.064 -12.739 -19.942 1.00 . A A . 65 ASP O 1 1
12 26780 1 1 13 ASP OD1 O 112.867 -16.663 -20.033 1.00 . A A . 65 ASP OD1 1 1
12 26781 1 1 13 ASP OD2 O 110.868 -16.482 -19.253 1.00 . A A . 65 ASP OD2 1 1
12 26782 1 1 14 LEU C C 112.508 -13.412 -22.653 1.00 . A A . 66 LEU C 1 1
12 26783 1 1 14 LEU CA C 113.865 -14.035 -22.340 1.00 . A A . 66 LEU CA 1 1
12 26784 1 1 14 LEU CB C 114.222 -15.077 -23.410 1.00 . A A . 66 LEU CB 1 1
12 26785 1 1 14 LEU CD1 C 116.454 -14.051 -24.037 1.00 . A A . 66 LEU CD1 1 1
12 26786 1 1 14 LEU CD2 C 116.251 -15.572 -22.030 1.00 . A A . 66 LEU CD2 1 1
12 26787 1 1 14 LEU CG C 115.743 -15.295 -23.453 1.00 . A A . 66 LEU CG 1 1
12 26788 1 1 14 LEU H H 113.803 -15.655 -20.990 1.00 . A A . 66 LEU H 1 1
12 26789 1 1 14 LEU HA H 114.610 -13.257 -22.347 1.00 . A A . 66 LEU HA 1 1
12 26790 1 1 14 LEU HB2 H 113.738 -16.011 -23.167 1.00 . A A . 66 LEU HB2 1 1
12 26791 1 1 14 LEU HB3 H 113.878 -14.743 -24.380 1.00 . A A . 66 LEU HB3 1 1
12 26792 1 1 14 LEU HD11 H 116.776 -13.398 -23.239 1.00 . A A . 66 LEU HD11 1 1
12 26793 1 1 14 LEU HD12 H 115.784 -13.509 -24.690 1.00 . A A . 66 LEU HD12 1 1
12 26794 1 1 14 LEU HD13 H 117.315 -14.371 -24.604 1.00 . A A . 66 LEU HD13 1 1
12 26795 1 1 14 LEU HD21 H 117.253 -15.974 -22.075 1.00 . A A . 66 LEU HD21 1 1
12 26796 1 1 14 LEU HD22 H 115.600 -16.284 -21.546 1.00 . A A . 66 LEU HD22 1 1
12 26797 1 1 14 LEU HD23 H 116.258 -14.652 -21.465 1.00 . A A . 66 LEU HD23 1 1
12 26798 1 1 14 LEU HG H 115.958 -16.148 -24.079 1.00 . A A . 66 LEU HG 1 1
12 26799 1 1 14 LEU N N 113.858 -14.676 -21.030 1.00 . A A . 66 LEU N 1 1
12 26800 1 1 14 LEU O O 112.377 -12.630 -23.594 1.00 . A A . 66 LEU O 1 1
12 26801 1 1 15 ALA C C 110.080 -11.761 -21.802 1.00 . A A . 67 ALA C 1 1
12 26802 1 1 15 ALA CA C 110.153 -13.263 -22.075 1.00 . A A . 67 ALA CA 1 1
12 26803 1 1 15 ALA CB C 109.196 -13.989 -21.132 1.00 . A A . 67 ALA CB 1 1
12 26804 1 1 15 ALA H H 111.670 -14.412 -21.141 1.00 . A A . 67 ALA H 1 1
12 26805 1 1 15 ALA HA H 109.853 -13.451 -23.093 1.00 . A A . 67 ALA HA 1 1
12 26806 1 1 15 ALA HB1 H 109.331 -15.056 -21.235 1.00 . A A . 67 ALA HB1 1 1
12 26807 1 1 15 ALA HB2 H 108.179 -13.729 -21.378 1.00 . A A . 67 ALA HB2 1 1
12 26808 1 1 15 ALA HB3 H 109.408 -13.696 -20.114 1.00 . A A . 67 ALA HB3 1 1
12 26809 1 1 15 ALA N N 111.504 -13.777 -21.869 1.00 . A A . 67 ALA N 1 1
12 26810 1 1 15 ALA O O 109.531 -11.001 -22.600 1.00 . A A . 67 ALA O 1 1
12 26811 1 1 16 GLU C C 111.622 -9.136 -21.110 1.00 . A A . 68 GLU C 1 1
12 26812 1 1 16 GLU CA C 110.622 -9.937 -20.279 1.00 . A A . 68 GLU CA 1 1
12 26813 1 1 16 GLU CB C 110.990 -9.822 -18.798 1.00 . A A . 68 GLU CB 1 1
12 26814 1 1 16 GLU CD C 112.741 -10.500 -17.131 1.00 . A A . 68 GLU CD 1 1
12 26815 1 1 16 GLU CG C 112.446 -10.251 -18.606 1.00 . A A . 68 GLU CG 1 1
12 26816 1 1 16 GLU H H 111.048 -12.005 -20.076 1.00 . A A . 68 GLU H 1 1
12 26817 1 1 16 GLU HA H 109.633 -9.535 -20.425 1.00 . A A . 68 GLU HA 1 1
12 26818 1 1 16 GLU HB2 H 110.870 -8.799 -18.476 1.00 . A A . 68 GLU HB2 1 1
12 26819 1 1 16 GLU HB3 H 110.348 -10.464 -18.215 1.00 . A A . 68 GLU HB3 1 1
12 26820 1 1 16 GLU HG2 H 112.622 -11.157 -19.161 1.00 . A A . 68 GLU HG2 1 1
12 26821 1 1 16 GLU HG3 H 113.099 -9.475 -18.975 1.00 . A A . 68 GLU HG3 1 1
12 26822 1 1 16 GLU N N 110.631 -11.348 -20.669 1.00 . A A . 68 GLU N 1 1
12 26823 1 1 16 GLU O O 111.519 -7.914 -21.225 1.00 . A A . 68 GLU O 1 1
12 26824 1 1 16 GLU OE1 O 112.534 -9.593 -16.343 1.00 . A A . 68 GLU OE1 1 1
12 26825 1 1 16 GLU OE2 O 113.174 -11.596 -16.814 1.00 . A A . 68 GLU OE2 1 1
12 26826 1 1 17 VAL C C 113.129 -8.894 -23.866 1.00 . A A . 69 VAL C 1 1
12 26827 1 1 17 VAL CA C 113.643 -9.214 -22.473 1.00 . A A . 69 VAL CA 1 1
12 26828 1 1 17 VAL CB C 114.824 -10.180 -22.578 1.00 . A A . 69 VAL CB 1 1
12 26829 1 1 17 VAL CG1 C 115.923 -9.588 -23.466 1.00 . A A . 69 VAL CG1 1 1
12 26830 1 1 17 VAL CG2 C 115.385 -10.459 -21.178 1.00 . A A . 69 VAL CG2 1 1
12 26831 1 1 17 VAL H H 112.625 -10.808 -21.510 1.00 . A A . 69 VAL H 1 1
12 26832 1 1 17 VAL HA H 113.972 -8.308 -21.997 1.00 . A A . 69 VAL HA 1 1
12 26833 1 1 17 VAL HB H 114.480 -11.099 -23.017 1.00 . A A . 69 VAL HB 1 1
12 26834 1 1 17 VAL HG11 H 115.611 -9.625 -24.500 1.00 . A A . 69 VAL HG11 1 1
12 26835 1 1 17 VAL HG12 H 116.828 -10.166 -23.344 1.00 . A A . 69 VAL HG12 1 1
12 26836 1 1 17 VAL HG13 H 116.110 -8.565 -23.180 1.00 . A A . 69 VAL HG13 1 1
12 26837 1 1 17 VAL HG21 H 116.042 -9.656 -20.882 1.00 . A A . 69 VAL HG21 1 1
12 26838 1 1 17 VAL HG22 H 115.937 -11.386 -21.191 1.00 . A A . 69 VAL HG22 1 1
12 26839 1 1 17 VAL HG23 H 114.572 -10.537 -20.469 1.00 . A A . 69 VAL HG23 1 1
12 26840 1 1 17 VAL N N 112.597 -9.841 -21.666 1.00 . A A . 69 VAL N 1 1
12 26841 1 1 17 VAL O O 113.224 -7.758 -24.331 1.00 . A A . 69 VAL O 1 1
12 26842 1 1 18 ALA C C 110.819 -8.803 -25.836 1.00 . A A . 70 ALA C 1 1
12 26843 1 1 18 ALA CA C 112.040 -9.722 -25.868 1.00 . A A . 70 ALA CA 1 1
12 26844 1 1 18 ALA CB C 111.639 -11.075 -26.450 1.00 . A A . 70 ALA CB 1 1
12 26845 1 1 18 ALA H H 112.534 -10.786 -24.097 1.00 . A A . 70 ALA H 1 1
12 26846 1 1 18 ALA HA H 112.799 -9.280 -26.496 1.00 . A A . 70 ALA HA 1 1
12 26847 1 1 18 ALA HB1 H 111.183 -10.929 -27.418 1.00 . A A . 70 ALA HB1 1 1
12 26848 1 1 18 ALA HB2 H 110.935 -11.558 -25.789 1.00 . A A . 70 ALA HB2 1 1
12 26849 1 1 18 ALA HB3 H 112.517 -11.696 -26.557 1.00 . A A . 70 ALA HB3 1 1
12 26850 1 1 18 ALA N N 112.580 -9.902 -24.524 1.00 . A A . 70 ALA N 1 1
12 26851 1 1 18 ALA O O 110.607 -7.999 -26.745 1.00 . A A . 70 ALA O 1 1
12 26852 1 1 19 ASN C C 109.143 -6.727 -24.170 1.00 . A A . 71 ASN C 1 1
12 26853 1 1 19 ASN CA C 108.805 -8.150 -24.621 1.00 . A A . 71 ASN CA 1 1
12 26854 1 1 19 ASN CB C 107.899 -8.830 -23.587 1.00 . A A . 71 ASN CB 1 1
12 26855 1 1 19 ASN CG C 106.501 -8.212 -23.586 1.00 . A A . 71 ASN CG 1 1
12 26856 1 1 19 ASN H H 110.241 -9.613 -24.103 1.00 . A A . 71 ASN H 1 1
12 26857 1 1 19 ASN HA H 108.283 -8.108 -25.565 1.00 . A A . 71 ASN HA 1 1
12 26858 1 1 19 ASN HB2 H 107.819 -9.881 -23.824 1.00 . A A . 71 ASN HB2 1 1
12 26859 1 1 19 ASN HB3 H 108.337 -8.719 -22.607 1.00 . A A . 71 ASN HB3 1 1
12 26860 1 1 19 ASN HD21 H 105.647 -9.808 -22.767 1.00 . A A . 71 ASN HD21 1 1
12 26861 1 1 19 ASN HD22 H 104.598 -8.517 -23.106 1.00 . A A . 71 ASN HD22 1 1
12 26862 1 1 19 ASN N N 110.017 -8.947 -24.784 1.00 . A A . 71 ASN N 1 1
12 26863 1 1 19 ASN ND2 N 105.499 -8.903 -23.114 1.00 . A A . 71 ASN ND2 1 1
12 26864 1 1 19 ASN O O 108.286 -5.844 -24.167 1.00 . A A . 71 ASN O 1 1
12 26865 1 1 19 ASN OD1 O 106.316 -7.078 -24.025 1.00 . A A . 71 ASN OD1 1 1
12 26866 1 1 20 ALA C C 110.595 -4.146 -24.407 1.00 . A A . 72 ALA C 1 1
12 26867 1 1 20 ALA CA C 110.830 -5.198 -23.321 1.00 . A A . 72 ALA CA 1 1
12 26868 1 1 20 ALA CB C 112.321 -5.251 -22.946 1.00 . A A . 72 ALA CB 1 1
12 26869 1 1 20 ALA H H 111.038 -7.254 -23.801 1.00 . A A . 72 ALA H 1 1
12 26870 1 1 20 ALA HA H 110.258 -4.929 -22.444 1.00 . A A . 72 ALA HA 1 1
12 26871 1 1 20 ALA HB1 H 112.557 -6.233 -22.559 1.00 . A A . 72 ALA HB1 1 1
12 26872 1 1 20 ALA HB2 H 112.531 -4.509 -22.189 1.00 . A A . 72 ALA HB2 1 1
12 26873 1 1 20 ALA HB3 H 112.927 -5.057 -23.820 1.00 . A A . 72 ALA HB3 1 1
12 26874 1 1 20 ALA N N 110.396 -6.513 -23.783 1.00 . A A . 72 ALA N 1 1
12 26875 1 1 20 ALA O O 110.714 -4.435 -25.598 1.00 . A A . 72 ALA O 1 1
12 26876 1 1 21 SER C C 110.565 -0.513 -24.439 1.00 . A A . 73 SER C 1 1
12 26877 1 1 21 SER CA C 109.983 -1.836 -24.936 1.00 . A A . 73 SER CA 1 1
12 26878 1 1 21 SER CB C 108.474 -1.684 -25.136 1.00 . A A . 73 SER CB 1 1
12 26879 1 1 21 SER H H 110.160 -2.754 -23.026 1.00 . A A . 73 SER H 1 1
12 26880 1 1 21 SER HA H 110.434 -2.074 -25.889 1.00 . A A . 73 SER HA 1 1
12 26881 1 1 21 SER HB2 H 108.019 -1.345 -24.220 1.00 . A A . 73 SER HB2 1 1
12 26882 1 1 21 SER HB3 H 108.288 -0.958 -25.917 1.00 . A A . 73 SER HB3 1 1
12 26883 1 1 21 SER HG H 106.981 -2.922 -25.296 1.00 . A A . 73 SER HG 1 1
12 26884 1 1 21 SER N N 110.248 -2.924 -23.987 1.00 . A A . 73 SER N 1 1
12 26885 1 1 21 SER O O 109.849 0.333 -23.899 1.00 . A A . 73 SER O 1 1
12 26886 1 1 21 SER OG O 107.921 -2.942 -25.496 1.00 . A A . 73 SER OG 1 1
12 26887 1 1 22 LEU C C 112.328 1.990 -25.254 1.00 . A A . 74 LEU C 1 1
12 26888 1 1 22 LEU CA C 112.558 0.877 -24.235 1.00 . A A . 74 LEU CA 1 1
12 26889 1 1 22 LEU CB C 114.057 0.593 -24.111 1.00 . A A . 74 LEU CB 1 1
12 26890 1 1 22 LEU CD1 C 114.392 2.205 -22.192 1.00 . A A . 74 LEU CD1 1 1
12 26891 1 1 22 LEU CD2 C 116.312 1.552 -23.668 1.00 . A A . 74 LEU CD2 1 1
12 26892 1 1 22 LEU CG C 114.810 1.844 -23.627 1.00 . A A . 74 LEU CG 1 1
12 26893 1 1 22 LEU H H 112.375 -1.052 -25.089 1.00 . A A . 74 LEU H 1 1
12 26894 1 1 22 LEU HA H 112.182 1.191 -23.275 1.00 . A A . 74 LEU HA 1 1
12 26895 1 1 22 LEU HB2 H 114.209 -0.210 -23.405 1.00 . A A . 74 LEU HB2 1 1
12 26896 1 1 22 LEU HB3 H 114.444 0.297 -25.074 1.00 . A A . 74 LEU HB3 1 1
12 26897 1 1 22 LEU HD11 H 114.224 1.303 -21.622 1.00 . A A . 74 LEU HD11 1 1
12 26898 1 1 22 LEU HD12 H 113.485 2.789 -22.217 1.00 . A A . 74 LEU HD12 1 1
12 26899 1 1 22 LEU HD13 H 115.174 2.787 -21.722 1.00 . A A . 74 LEU HD13 1 1
12 26900 1 1 22 LEU HD21 H 116.843 2.309 -23.112 1.00 . A A . 74 LEU HD21 1 1
12 26901 1 1 22 LEU HD22 H 116.646 1.557 -24.693 1.00 . A A . 74 LEU HD22 1 1
12 26902 1 1 22 LEU HD23 H 116.505 0.582 -23.234 1.00 . A A . 74 LEU HD23 1 1
12 26903 1 1 22 LEU HG H 114.595 2.676 -24.280 1.00 . A A . 74 LEU HG 1 1
12 26904 1 1 22 LEU N N 111.867 -0.342 -24.644 1.00 . A A . 74 LEU N 1 1
12 26905 1 1 22 LEU O O 112.208 1.735 -26.453 1.00 . A A . 74 LEU O 1 1
12 26906 1 1 23 ASP C C 113.294 4.559 -26.547 1.00 . A A . 75 ASP C 1 1
12 26907 1 1 23 ASP CA C 112.079 4.374 -25.643 1.00 . A A . 75 ASP CA 1 1
12 26908 1 1 23 ASP CB C 111.859 5.640 -24.804 1.00 . A A . 75 ASP CB 1 1
12 26909 1 1 23 ASP CG C 110.509 5.571 -24.096 1.00 . A A . 75 ASP CG 1 1
12 26910 1 1 23 ASP H H 112.393 3.370 -23.804 1.00 . A A . 75 ASP H 1 1
12 26911 1 1 23 ASP HA H 111.207 4.204 -26.255 1.00 . A A . 75 ASP HA 1 1
12 26912 1 1 23 ASP HB2 H 112.645 5.725 -24.068 1.00 . A A . 75 ASP HB2 1 1
12 26913 1 1 23 ASP HB3 H 111.878 6.506 -25.449 1.00 . A A . 75 ASP HB3 1 1
12 26914 1 1 23 ASP N N 112.282 3.228 -24.767 1.00 . A A . 75 ASP N 1 1
12 26915 1 1 23 ASP O O 114.435 4.507 -26.089 1.00 . A A . 75 ASP O 1 1
12 26916 1 1 23 ASP OD1 O 109.693 4.757 -24.497 1.00 . A A . 75 ASP OD1 1 1
12 26917 1 1 23 ASP OD2 O 110.309 6.334 -23.164 1.00 . A A . 75 ASP OD2 1 1
12 26918 1 1 24 LYS C C 114.649 6.377 -28.738 1.00 . A A . 76 LYS C 1 1
12 26919 1 1 24 LYS CA C 114.116 4.949 -28.802 1.00 . A A . 76 LYS CA 1 1
12 26920 1 1 24 LYS CB C 113.596 4.653 -30.218 1.00 . A A . 76 LYS CB 1 1
12 26921 1 1 24 LYS CD C 115.113 2.821 -31.049 1.00 . A A . 76 LYS CD 1 1
12 26922 1 1 24 LYS CE C 116.218 2.492 -32.051 1.00 . A A . 76 LYS CE 1 1
12 26923 1 1 24 LYS CG C 114.768 4.311 -31.154 1.00 . A A . 76 LYS CG 1 1
12 26924 1 1 24 LYS H H 112.109 4.793 -28.143 1.00 . A A . 76 LYS H 1 1
12 26925 1 1 24 LYS HA H 114.916 4.266 -28.565 1.00 . A A . 76 LYS HA 1 1
12 26926 1 1 24 LYS HB2 H 112.905 3.823 -30.179 1.00 . A A . 76 LYS HB2 1 1
12 26927 1 1 24 LYS HB3 H 113.079 5.524 -30.598 1.00 . A A . 76 LYS HB3 1 1
12 26928 1 1 24 LYS HD2 H 115.454 2.592 -30.050 1.00 . A A . 76 LYS HD2 1 1
12 26929 1 1 24 LYS HD3 H 114.238 2.230 -31.275 1.00 . A A . 76 LYS HD3 1 1
12 26930 1 1 24 LYS HE2 H 117.079 3.114 -31.852 1.00 . A A . 76 LYS HE2 1 1
12 26931 1 1 24 LYS HE3 H 116.492 1.454 -31.953 1.00 . A A . 76 LYS HE3 1 1
12 26932 1 1 24 LYS HG2 H 114.490 4.540 -32.172 1.00 . A A . 76 LYS HG2 1 1
12 26933 1 1 24 LYS HG3 H 115.635 4.897 -30.882 1.00 . A A . 76 LYS HG3 1 1
12 26934 1 1 24 LYS HZ1 H 115.771 3.768 -33.635 1.00 . A A . 76 LYS HZ1 1 1
12 26935 1 1 24 LYS HZ2 H 114.747 2.416 -33.522 1.00 . A A . 76 LYS HZ2 1 1
12 26936 1 1 24 LYS HZ3 H 116.330 2.239 -34.114 1.00 . A A . 76 LYS HZ3 1 1
12 26937 1 1 24 LYS N N 113.039 4.768 -27.834 1.00 . A A . 76 LYS N 1 1
12 26938 1 1 24 LYS NZ N 115.730 2.748 -33.435 1.00 . A A . 76 LYS NZ 1 1
12 26939 1 1 24 LYS O O 115.630 6.720 -29.398 1.00 . A A . 76 LYS O 1 1
12 26940 1 1 25 LYS C C 115.517 8.750 -26.817 1.00 . A A . 77 LYS C 1 1
12 26941 1 1 25 LYS CA C 114.360 8.601 -27.800 1.00 . A A . 77 LYS CA 1 1
12 26942 1 1 25 LYS CB C 113.153 9.378 -27.285 1.00 . A A . 77 LYS CB 1 1
12 26943 1 1 25 LYS CD C 110.793 10.018 -27.809 1.00 . A A . 77 LYS CD 1 1
12 26944 1 1 25 LYS CE C 109.690 9.918 -28.864 1.00 . A A . 77 LYS CE 1 1
12 26945 1 1 25 LYS CG C 112.047 9.326 -28.337 1.00 . A A . 77 LYS CG 1 1
12 26946 1 1 25 LYS H H 113.198 6.867 -27.462 1.00 . A A . 77 LYS H 1 1
12 26947 1 1 25 LYS HA H 114.650 8.999 -28.761 1.00 . A A . 77 LYS HA 1 1
12 26948 1 1 25 LYS HB2 H 112.803 8.930 -26.366 1.00 . A A . 77 LYS HB2 1 1
12 26949 1 1 25 LYS HB3 H 113.431 10.406 -27.105 1.00 . A A . 77 LYS HB3 1 1
12 26950 1 1 25 LYS HD2 H 110.468 9.531 -26.900 1.00 . A A . 77 LYS HD2 1 1
12 26951 1 1 25 LYS HD3 H 111.006 11.056 -27.607 1.00 . A A . 77 LYS HD3 1 1
12 26952 1 1 25 LYS HE2 H 109.541 8.881 -29.130 1.00 . A A . 77 LYS HE2 1 1
12 26953 1 1 25 LYS HE3 H 108.771 10.322 -28.466 1.00 . A A . 77 LYS HE3 1 1
12 26954 1 1 25 LYS HG2 H 112.382 9.824 -29.235 1.00 . A A . 77 LYS HG2 1 1
12 26955 1 1 25 LYS HG3 H 111.818 8.296 -28.562 1.00 . A A . 77 LYS HG3 1 1
12 26956 1 1 25 LYS HZ1 H 110.369 11.651 -29.801 1.00 . A A . 77 LYS HZ1 1 1
12 26957 1 1 25 LYS HZ2 H 109.286 10.736 -30.737 1.00 . A A . 77 LYS HZ2 1 1
12 26958 1 1 25 LYS HZ3 H 110.891 10.217 -30.540 1.00 . A A . 77 LYS HZ3 1 1
12 26959 1 1 25 LYS N N 113.979 7.203 -27.949 1.00 . A A . 77 LYS N 1 1
12 26960 1 1 25 LYS NZ N 110.090 10.689 -30.077 1.00 . A A . 77 LYS NZ 1 1
12 26961 1 1 25 LYS O O 116.101 9.827 -26.688 1.00 . A A . 77 LYS O 1 1
12 26962 1 1 26 GLN C C 118.219 7.189 -25.725 1.00 . A A . 78 GLN C 1 1
12 26963 1 1 26 GLN CA C 116.903 7.671 -25.119 1.00 . A A . 78 GLN CA 1 1
12 26964 1 1 26 GLN CB C 116.502 6.780 -23.945 1.00 . A A . 78 GLN CB 1 1
12 26965 1 1 26 GLN CD C 115.588 8.694 -22.608 1.00 . A A . 78 GLN CD 1 1
12 26966 1 1 26 GLN CG C 115.253 7.363 -23.275 1.00 . A A . 78 GLN CG 1 1
12 26967 1 1 26 GLN H H 115.315 6.842 -26.255 1.00 . A A . 78 GLN H 1 1
12 26968 1 1 26 GLN HA H 117.041 8.680 -24.753 1.00 . A A . 78 GLN HA 1 1
12 26969 1 1 26 GLN HB2 H 116.287 5.784 -24.304 1.00 . A A . 78 GLN HB2 1 1
12 26970 1 1 26 GLN HB3 H 117.307 6.740 -23.227 1.00 . A A . 78 GLN HB3 1 1
12 26971 1 1 26 GLN HE21 H 114.135 9.691 -23.524 1.00 . A A . 78 GLN HE21 1 1
12 26972 1 1 26 GLN HE22 H 115.089 10.610 -22.462 1.00 . A A . 78 GLN HE22 1 1
12 26973 1 1 26 GLN HG2 H 114.489 7.522 -24.024 1.00 . A A . 78 GLN HG2 1 1
12 26974 1 1 26 GLN HG3 H 114.886 6.672 -22.531 1.00 . A A . 78 GLN HG3 1 1
12 26975 1 1 26 GLN N N 115.829 7.665 -26.113 1.00 . A A . 78 GLN N 1 1
12 26976 1 1 26 GLN NE2 N 114.878 9.753 -22.888 1.00 . A A . 78 GLN NE2 1 1
12 26977 1 1 26 GLN O O 119.217 7.020 -25.022 1.00 . A A . 78 GLN O 1 1
12 26978 1 1 26 GLN OE1 O 116.525 8.771 -21.814 1.00 . A A . 78 GLN OE1 1 1
12 26979 1 1 27 VAL C C 120.317 7.677 -28.030 1.00 . A A . 79 VAL C 1 1
12 26980 1 1 27 VAL CA C 119.387 6.505 -27.746 1.00 . A A . 79 VAL CA 1 1
12 26981 1 1 27 VAL CB C 118.942 5.849 -29.053 1.00 . A A . 79 VAL CB 1 1
12 26982 1 1 27 VAL CG1 C 118.418 6.920 -30.015 1.00 . A A . 79 VAL CG1 1 1
12 26983 1 1 27 VAL CG2 C 120.120 5.113 -29.692 1.00 . A A . 79 VAL CG2 1 1
12 26984 1 1 27 VAL H H 117.380 7.098 -27.537 1.00 . A A . 79 VAL H 1 1
12 26985 1 1 27 VAL HA H 119.912 5.776 -27.144 1.00 . A A . 79 VAL HA 1 1
12 26986 1 1 27 VAL HB H 118.150 5.142 -28.843 1.00 . A A . 79 VAL HB 1 1
12 26987 1 1 27 VAL HG11 H 117.835 6.451 -30.793 1.00 . A A . 79 VAL HG11 1 1
12 26988 1 1 27 VAL HG12 H 119.252 7.446 -30.457 1.00 . A A . 79 VAL HG12 1 1
12 26989 1 1 27 VAL HG13 H 117.800 7.620 -29.472 1.00 . A A . 79 VAL HG13 1 1
12 26990 1 1 27 VAL HG21 H 120.529 4.404 -28.985 1.00 . A A . 79 VAL HG21 1 1
12 26991 1 1 27 VAL HG22 H 120.882 5.824 -29.972 1.00 . A A . 79 VAL HG22 1 1
12 26992 1 1 27 VAL HG23 H 119.779 4.589 -30.569 1.00 . A A . 79 VAL HG23 1 1
12 26993 1 1 27 VAL N N 118.206 6.969 -27.033 1.00 . A A . 79 VAL N 1 1
12 26994 1 1 27 VAL O O 119.868 8.756 -28.416 1.00 . A A . 79 VAL O 1 1
12 26995 1 1 28 ILE C C 123.622 8.149 -29.090 1.00 . A A . 80 ILE C 1 1
12 26996 1 1 28 ILE CA C 122.604 8.531 -28.027 1.00 . A A . 80 ILE CA 1 1
12 26997 1 1 28 ILE CB C 123.332 8.780 -26.715 1.00 . A A . 80 ILE CB 1 1
12 26998 1 1 28 ILE CD1 C 125.014 7.656 -25.213 1.00 . A A . 80 ILE CD1 1 1
12 26999 1 1 28 ILE CG1 C 123.819 7.430 -26.141 1.00 . A A . 80 ILE CG1 1 1
12 27000 1 1 28 ILE CG2 C 122.369 9.450 -25.731 1.00 . A A . 80 ILE CG2 1 1
12 27001 1 1 28 ILE H H 121.914 6.594 -27.492 1.00 . A A . 80 ILE H 1 1
12 27002 1 1 28 ILE HA H 122.113 9.439 -28.328 1.00 . A A . 80 ILE HA 1 1
12 27003 1 1 28 ILE HB H 124.177 9.428 -26.890 1.00 . A A . 80 ILE HB 1 1
12 27004 1 1 28 ILE HD11 H 125.922 7.609 -25.794 1.00 . A A . 80 ILE HD11 1 1
12 27005 1 1 28 ILE HD12 H 125.030 6.888 -24.455 1.00 . A A . 80 ILE HD12 1 1
12 27006 1 1 28 ILE HD13 H 124.936 8.625 -24.744 1.00 . A A . 80 ILE HD13 1 1
12 27007 1 1 28 ILE HG12 H 123.018 6.962 -25.585 1.00 . A A . 80 ILE HG12 1 1
12 27008 1 1 28 ILE HG13 H 124.121 6.775 -26.946 1.00 . A A . 80 ILE HG13 1 1
12 27009 1 1 28 ILE HG21 H 121.867 10.274 -26.216 1.00 . A A . 80 ILE HG21 1 1
12 27010 1 1 28 ILE HG22 H 122.920 9.818 -24.881 1.00 . A A . 80 ILE HG22 1 1
12 27011 1 1 28 ILE HG23 H 121.638 8.726 -25.404 1.00 . A A . 80 ILE HG23 1 1
12 27012 1 1 28 ILE N N 121.615 7.470 -27.817 1.00 . A A . 80 ILE N 1 1
12 27013 1 1 28 ILE O O 124.414 8.982 -29.537 1.00 . A A . 80 ILE O 1 1
12 27014 1 1 29 GLY C C 124.212 4.968 -30.844 1.00 . A A . 81 GLY C 1 1
12 27015 1 1 29 GLY CA C 124.529 6.409 -30.497 1.00 . A A . 81 GLY CA 1 1
12 27016 1 1 29 GLY H H 122.941 6.278 -29.098 1.00 . A A . 81 GLY H 1 1
12 27017 1 1 29 GLY HA2 H 124.443 7.020 -31.386 1.00 . A A . 81 GLY HA2 1 1
12 27018 1 1 29 GLY HA3 H 125.538 6.469 -30.117 1.00 . A A . 81 GLY HA3 1 1
12 27019 1 1 29 GLY N N 123.599 6.894 -29.486 1.00 . A A . 81 GLY N 1 1
12 27020 1 1 29 GLY O O 123.180 4.447 -30.426 1.00 . A A . 81 GLY O 1 1
12 27021 1 1 30 ARG C C 126.149 2.147 -32.097 1.00 . A A . 82 ARG C 1 1
12 27022 1 1 30 ARG CA C 124.851 2.923 -31.982 1.00 . A A . 82 ARG CA 1 1
12 27023 1 1 30 ARG CB C 124.118 2.869 -33.330 1.00 . A A . 82 ARG CB 1 1
12 27024 1 1 30 ARG CD C 122.203 3.853 -34.606 1.00 . A A . 82 ARG CD 1 1
12 27025 1 1 30 ARG CG C 123.052 3.955 -33.350 1.00 . A A . 82 ARG CG 1 1
12 27026 1 1 30 ARG CZ C 121.480 6.138 -35.017 1.00 . A A . 82 ARG CZ 1 1
12 27027 1 1 30 ARG H H 125.907 4.777 -31.906 1.00 . A A . 82 ARG H 1 1
12 27028 1 1 30 ARG HA H 124.234 2.449 -31.239 1.00 . A A . 82 ARG HA 1 1
12 27029 1 1 30 ARG HB2 H 124.818 3.035 -34.133 1.00 . A A . 82 ARG HB2 1 1
12 27030 1 1 30 ARG HB3 H 123.650 1.904 -33.449 1.00 . A A . 82 ARG HB3 1 1
12 27031 1 1 30 ARG HD2 H 122.829 3.961 -35.480 1.00 . A A . 82 ARG HD2 1 1
12 27032 1 1 30 ARG HD3 H 121.713 2.889 -34.631 1.00 . A A . 82 ARG HD3 1 1
12 27033 1 1 30 ARG HE H 120.306 4.720 -34.226 1.00 . A A . 82 ARG HE 1 1
12 27034 1 1 30 ARG HG2 H 122.418 3.852 -32.488 1.00 . A A . 82 ARG HG2 1 1
12 27035 1 1 30 ARG HG3 H 123.535 4.923 -33.333 1.00 . A A . 82 ARG HG3 1 1
12 27036 1 1 30 ARG HH11 H 120.973 5.741 -36.909 1.00 . A A . 82 ARG HH11 1 1
12 27037 1 1 30 ARG HH12 H 121.521 7.355 -36.603 1.00 . A A . 82 ARG HH12 1 1
12 27038 1 1 30 ARG HH21 H 122.059 6.817 -33.221 1.00 . A A . 82 ARG HH21 1 1
12 27039 1 1 30 ARG HH22 H 122.135 7.965 -34.517 1.00 . A A . 82 ARG HH22 1 1
12 27040 1 1 30 ARG N N 125.093 4.317 -31.601 1.00 . A A . 82 ARG N 1 1
12 27041 1 1 30 ARG NE N 121.199 4.912 -34.580 1.00 . A A . 82 ARG NE 1 1
12 27042 1 1 30 ARG NH1 N 121.311 6.435 -36.274 1.00 . A A . 82 ARG NH1 1 1
12 27043 1 1 30 ARG NH2 N 121.925 7.044 -34.187 1.00 . A A . 82 ARG NH2 1 1
12 27044 1 1 30 ARG O O 127.200 2.712 -32.393 1.00 . A A . 82 ARG O 1 1
12 27045 1 1 31 ILE C C 126.914 -1.153 -32.958 1.00 . A A . 83 ILE C 1 1
12 27046 1 1 31 ILE CA C 127.224 -0.042 -31.964 1.00 . A A . 83 ILE CA 1 1
12 27047 1 1 31 ILE CB C 127.569 -0.615 -30.576 1.00 . A A . 83 ILE CB 1 1
12 27048 1 1 31 ILE CD1 C 129.120 -2.133 -29.324 1.00 . A A . 83 ILE CD1 1 1
12 27049 1 1 31 ILE CG1 C 128.530 -1.809 -30.705 1.00 . A A . 83 ILE CG1 1 1
12 27050 1 1 31 ILE CG2 C 126.292 -1.064 -29.855 1.00 . A A . 83 ILE CG2 1 1
12 27051 1 1 31 ILE H H 125.194 0.438 -31.626 1.00 . A A . 83 ILE H 1 1
12 27052 1 1 31 ILE HA H 128.076 0.519 -32.333 1.00 . A A . 83 ILE HA 1 1
12 27053 1 1 31 ILE HB H 128.047 0.158 -29.992 1.00 . A A . 83 ILE HB 1 1
12 27054 1 1 31 ILE HD11 H 128.361 -2.007 -28.565 1.00 . A A . 83 ILE HD11 1 1
12 27055 1 1 31 ILE HD12 H 129.945 -1.466 -29.121 1.00 . A A . 83 ILE HD12 1 1
12 27056 1 1 31 ILE HD13 H 129.472 -3.150 -29.310 1.00 . A A . 83 ILE HD13 1 1
12 27057 1 1 31 ILE HG12 H 127.989 -2.669 -31.075 1.00 . A A . 83 ILE HG12 1 1
12 27058 1 1 31 ILE HG13 H 129.327 -1.563 -31.388 1.00 . A A . 83 ILE HG13 1 1
12 27059 1 1 31 ILE HG21 H 126.534 -1.804 -29.105 1.00 . A A . 83 ILE HG21 1 1
12 27060 1 1 31 ILE HG22 H 125.606 -1.495 -30.566 1.00 . A A . 83 ILE HG22 1 1
12 27061 1 1 31 ILE HG23 H 125.835 -0.210 -29.378 1.00 . A A . 83 ILE HG23 1 1
12 27062 1 1 31 ILE N N 126.063 0.834 -31.868 1.00 . A A . 83 ILE N 1 1
12 27063 1 1 31 ILE O O 125.949 -1.903 -32.808 1.00 . A A . 83 ILE O 1 1
12 27064 1 1 32 SER C C 128.830 -3.032 -35.204 1.00 . A A . 84 SER C 1 1
12 27065 1 1 32 SER CA C 127.558 -2.221 -35.041 1.00 . A A . 84 SER CA 1 1
12 27066 1 1 32 SER CB C 127.210 -1.523 -36.349 1.00 . A A . 84 SER CB 1 1
12 27067 1 1 32 SER H H 128.473 -0.580 -34.052 1.00 . A A . 84 SER H 1 1
12 27068 1 1 32 SER HA H 126.745 -2.890 -34.776 1.00 . A A . 84 SER HA 1 1
12 27069 1 1 32 SER HB2 H 126.178 -1.219 -36.327 1.00 . A A . 84 SER HB2 1 1
12 27070 1 1 32 SER HB3 H 127.834 -0.651 -36.461 1.00 . A A . 84 SER HB3 1 1
12 27071 1 1 32 SER HG H 127.096 -1.977 -38.237 1.00 . A A . 84 SER HG 1 1
12 27072 1 1 32 SER N N 127.736 -1.223 -33.991 1.00 . A A . 84 SER N 1 1
12 27073 1 1 32 SER O O 129.929 -2.482 -35.285 1.00 . A A . 84 SER O 1 1
12 27074 1 1 32 SER OG O 127.409 -2.414 -37.438 1.00 . A A . 84 SER OG 1 1
12 27075 1 1 33 ILE C C 129.581 -6.380 -36.349 1.00 . A A . 85 ILE C 1 1
12 27076 1 1 33 ILE CA C 129.833 -5.246 -35.333 1.00 . A A . 85 ILE CA 1 1
12 27077 1 1 33 ILE CB C 130.104 -5.832 -33.961 1.00 . A A . 85 ILE CB 1 1
12 27078 1 1 33 ILE CD1 C 130.687 -5.170 -31.605 1.00 . A A . 85 ILE CD1 1 1
12 27079 1 1 33 ILE CG1 C 130.225 -4.669 -32.972 1.00 . A A . 85 ILE CG1 1 1
12 27080 1 1 33 ILE CG2 C 131.398 -6.633 -34.005 1.00 . A A . 85 ILE CG2 1 1
12 27081 1 1 33 ILE H H 127.779 -4.727 -35.120 1.00 . A A . 85 ILE H 1 1
12 27082 1 1 33 ILE HA H 130.687 -4.676 -35.612 1.00 . A A . 85 ILE HA 1 1
12 27083 1 1 33 ILE HB H 129.295 -6.473 -33.676 1.00 . A A . 85 ILE HB 1 1
12 27084 1 1 33 ILE HD11 H 130.068 -5.999 -31.299 1.00 . A A . 85 ILE HD11 1 1
12 27085 1 1 33 ILE HD12 H 130.604 -4.373 -30.886 1.00 . A A . 85 ILE HD12 1 1
12 27086 1 1 33 ILE HD13 H 131.716 -5.490 -31.670 1.00 . A A . 85 ILE HD13 1 1
12 27087 1 1 33 ILE HG12 H 130.939 -3.958 -33.350 1.00 . A A . 85 ILE HG12 1 1
12 27088 1 1 33 ILE HG13 H 129.264 -4.186 -32.868 1.00 . A A . 85 ILE HG13 1 1
12 27089 1 1 33 ILE HG21 H 131.590 -7.051 -33.037 1.00 . A A . 85 ILE HG21 1 1
12 27090 1 1 33 ILE HG22 H 132.213 -5.985 -34.288 1.00 . A A . 85 ILE HG22 1 1
12 27091 1 1 33 ILE HG23 H 131.301 -7.430 -34.727 1.00 . A A . 85 ILE HG23 1 1
12 27092 1 1 33 ILE N N 128.678 -4.351 -35.218 1.00 . A A . 85 ILE N 1 1
12 27093 1 1 33 ILE O O 128.574 -7.080 -36.236 1.00 . A A . 85 ILE O 1 1
12 27094 1 1 34 PRO C C 130.732 -9.035 -37.868 1.00 . A A . 86 PRO C 1 1
12 27095 1 1 34 PRO CA C 130.260 -7.666 -38.364 1.00 . A A . 86 PRO CA 1 1
12 27096 1 1 34 PRO CB C 131.129 -7.199 -39.567 1.00 . A A . 86 PRO CB 1 1
12 27097 1 1 34 PRO CD C 131.706 -5.867 -37.628 1.00 . A A . 86 PRO CD 1 1
12 27098 1 1 34 PRO CG C 131.761 -5.899 -39.148 1.00 . A A . 86 PRO CG 1 1
12 27099 1 1 34 PRO HA H 129.225 -7.716 -38.661 1.00 . A A . 86 PRO HA 1 1
12 27100 1 1 34 PRO HB2 H 131.898 -7.932 -39.790 1.00 . A A . 86 PRO HB2 1 1
12 27101 1 1 34 PRO HB3 H 130.510 -7.043 -40.441 1.00 . A A . 86 PRO HB3 1 1
12 27102 1 1 34 PRO HD2 H 132.558 -6.390 -37.209 1.00 . A A . 86 PRO HD2 1 1
12 27103 1 1 34 PRO HD3 H 131.671 -4.856 -37.290 1.00 . A A . 86 PRO HD3 1 1
12 27104 1 1 34 PRO HG2 H 132.791 -5.854 -39.483 1.00 . A A . 86 PRO HG2 1 1
12 27105 1 1 34 PRO HG3 H 131.205 -5.063 -39.547 1.00 . A A . 86 PRO HG3 1 1
12 27106 1 1 34 PRO N N 130.452 -6.588 -37.341 1.00 . A A . 86 PRO N 1 1
12 27107 1 1 34 PRO O O 130.173 -10.070 -38.235 1.00 . A A . 86 PRO O 1 1
12 27108 1 1 35 SER C C 131.372 -11.147 -35.923 1.00 . A A . 87 SER C 1 1
12 27109 1 1 35 SER CA C 132.400 -10.245 -36.580 1.00 . A A . 87 SER CA 1 1
12 27110 1 1 35 SER CB C 133.487 -9.864 -35.584 1.00 . A A . 87 SER CB 1 1
12 27111 1 1 35 SER H H 132.231 -8.173 -36.868 1.00 . A A . 87 SER H 1 1
12 27112 1 1 35 SER HA H 132.856 -10.777 -37.404 1.00 . A A . 87 SER HA 1 1
12 27113 1 1 35 SER HB2 H 134.407 -9.658 -36.111 1.00 . A A . 87 SER HB2 1 1
12 27114 1 1 35 SER HB3 H 133.176 -8.975 -35.062 1.00 . A A . 87 SER HB3 1 1
12 27115 1 1 35 SER HG H 133.696 -11.754 -35.172 1.00 . A A . 87 SER HG 1 1
12 27116 1 1 35 SER N N 131.803 -9.025 -37.084 1.00 . A A . 87 SER N 1 1
12 27117 1 1 35 SER O O 131.430 -12.369 -36.073 1.00 . A A . 87 SER O 1 1
12 27118 1 1 35 SER OG O 133.703 -10.933 -34.674 1.00 . A A . 87 SER OG 1 1
12 27119 1 1 36 VAL C C 128.029 -10.998 -35.020 1.00 . A A . 88 VAL C 1 1
12 27120 1 1 36 VAL CA C 129.421 -11.326 -34.477 1.00 . A A . 88 VAL CA 1 1
12 27121 1 1 36 VAL CB C 129.513 -10.975 -32.993 1.00 . A A . 88 VAL CB 1 1
12 27122 1 1 36 VAL CG1 C 130.858 -11.463 -32.455 1.00 . A A . 88 VAL CG1 1 1
12 27123 1 1 36 VAL CG2 C 129.417 -9.454 -32.820 1.00 . A A . 88 VAL CG2 1 1
12 27124 1 1 36 VAL H H 130.450 -9.591 -35.064 1.00 . A A . 88 VAL H 1 1
12 27125 1 1 36 VAL HA H 129.603 -12.384 -34.594 1.00 . A A . 88 VAL HA 1 1
12 27126 1 1 36 VAL HB H 128.721 -11.456 -32.451 1.00 . A A . 88 VAL HB 1 1
12 27127 1 1 36 VAL HG11 H 131.035 -11.037 -31.480 1.00 . A A . 88 VAL HG11 1 1
12 27128 1 1 36 VAL HG12 H 131.648 -11.160 -33.129 1.00 . A A . 88 VAL HG12 1 1
12 27129 1 1 36 VAL HG13 H 130.843 -12.538 -32.383 1.00 . A A . 88 VAL HG13 1 1
12 27130 1 1 36 VAL HG21 H 130.359 -9.004 -33.086 1.00 . A A . 88 VAL HG21 1 1
12 27131 1 1 36 VAL HG22 H 129.186 -9.220 -31.793 1.00 . A A . 88 VAL HG22 1 1
12 27132 1 1 36 VAL HG23 H 128.645 -9.063 -33.463 1.00 . A A . 88 VAL HG23 1 1
12 27133 1 1 36 VAL N N 130.440 -10.563 -35.171 1.00 . A A . 88 VAL N 1 1
12 27134 1 1 36 VAL O O 127.037 -11.594 -34.603 1.00 . A A . 88 VAL O 1 1
12 27135 1 1 37 SER C C 125.813 -9.024 -35.415 1.00 . A A . 89 SER C 1 1
12 27136 1 1 37 SER CA C 126.673 -9.645 -36.507 1.00 . A A . 89 SER CA 1 1
12 27137 1 1 37 SER CB C 125.980 -10.878 -37.099 1.00 . A A . 89 SER CB 1 1
12 27138 1 1 37 SER H H 128.780 -9.583 -36.231 1.00 . A A . 89 SER H 1 1
12 27139 1 1 37 SER HA H 126.831 -8.918 -37.290 1.00 . A A . 89 SER HA 1 1
12 27140 1 1 37 SER HB2 H 126.726 -11.573 -37.442 1.00 . A A . 89 SER HB2 1 1
12 27141 1 1 37 SER HB3 H 125.371 -11.358 -36.343 1.00 . A A . 89 SER HB3 1 1
12 27142 1 1 37 SER HG H 125.352 -9.557 -38.384 1.00 . A A . 89 SER HG 1 1
12 27143 1 1 37 SER N N 127.960 -10.038 -35.943 1.00 . A A . 89 SER N 1 1
12 27144 1 1 37 SER O O 124.660 -9.409 -35.209 1.00 . A A . 89 SER O 1 1
12 27145 1 1 37 SER OG O 125.172 -10.482 -38.202 1.00 . A A . 89 SER OG 1 1
12 27146 1 1 38 LEU C C 125.432 -5.943 -33.926 1.00 . A A . 90 LEU C 1 1
12 27147 1 1 38 LEU CA C 125.727 -7.401 -33.598 1.00 . A A . 90 LEU CA 1 1
12 27148 1 1 38 LEU CB C 126.596 -7.490 -32.347 1.00 . A A . 90 LEU CB 1 1
12 27149 1 1 38 LEU CD1 C 124.659 -7.857 -30.767 1.00 . A A . 90 LEU CD1 1 1
12 27150 1 1 38 LEU CD2 C 126.852 -6.938 -29.932 1.00 . A A . 90 LEU CD2 1 1
12 27151 1 1 38 LEU CG C 125.864 -6.957 -31.110 1.00 . A A . 90 LEU CG 1 1
12 27152 1 1 38 LEU H H 127.332 -7.829 -34.911 1.00 . A A . 90 LEU H 1 1
12 27153 1 1 38 LEU HA H 124.800 -7.904 -33.397 1.00 . A A . 90 LEU HA 1 1
12 27154 1 1 38 LEU HB2 H 126.862 -8.516 -32.176 1.00 . A A . 90 LEU HB2 1 1
12 27155 1 1 38 LEU HB3 H 127.482 -6.913 -32.502 1.00 . A A . 90 LEU HB3 1 1
12 27156 1 1 38 LEU HD11 H 123.792 -7.517 -31.310 1.00 . A A . 90 LEU HD11 1 1
12 27157 1 1 38 LEU HD12 H 124.456 -7.807 -29.706 1.00 . A A . 90 LEU HD12 1 1
12 27158 1 1 38 LEU HD13 H 124.874 -8.882 -31.038 1.00 . A A . 90 LEU HD13 1 1
12 27159 1 1 38 LEU HD21 H 127.803 -6.538 -30.255 1.00 . A A . 90 LEU HD21 1 1
12 27160 1 1 38 LEU HD22 H 126.993 -7.944 -29.564 1.00 . A A . 90 LEU HD22 1 1
12 27161 1 1 38 LEU HD23 H 126.455 -6.320 -29.145 1.00 . A A . 90 LEU HD23 1 1
12 27162 1 1 38 LEU HG H 125.516 -5.953 -31.302 1.00 . A A . 90 LEU HG 1 1
12 27163 1 1 38 LEU N N 126.407 -8.074 -34.700 1.00 . A A . 90 LEU N 1 1
12 27164 1 1 38 LEU O O 126.308 -5.186 -34.342 1.00 . A A . 90 LEU O 1 1
12 27165 1 1 39 GLU C C 122.837 -3.830 -32.771 1.00 . A A . 91 GLU C 1 1
12 27166 1 1 39 GLU CA C 123.711 -4.205 -33.940 1.00 . A A . 91 GLU CA 1 1
12 27167 1 1 39 GLU CB C 122.908 -4.115 -35.236 1.00 . A A . 91 GLU CB 1 1
12 27168 1 1 39 GLU CD C 123.092 -4.314 -37.719 1.00 . A A . 91 GLU CD 1 1
12 27169 1 1 39 GLU CG C 123.867 -4.206 -36.415 1.00 . A A . 91 GLU CG 1 1
12 27170 1 1 39 GLU H H 123.551 -6.241 -33.380 1.00 . A A . 91 GLU H 1 1
12 27171 1 1 39 GLU HA H 124.557 -3.531 -33.990 1.00 . A A . 91 GLU HA 1 1
12 27172 1 1 39 GLU HB2 H 122.197 -4.927 -35.280 1.00 . A A . 91 GLU HB2 1 1
12 27173 1 1 39 GLU HB3 H 122.383 -3.171 -35.271 1.00 . A A . 91 GLU HB3 1 1
12 27174 1 1 39 GLU HG2 H 124.479 -3.313 -36.437 1.00 . A A . 91 GLU HG2 1 1
12 27175 1 1 39 GLU HG3 H 124.499 -5.072 -36.296 1.00 . A A . 91 GLU HG3 1 1
12 27176 1 1 39 GLU N N 124.184 -5.571 -33.710 1.00 . A A . 91 GLU N 1 1
12 27177 1 1 39 GLU O O 121.784 -4.433 -32.564 1.00 . A A . 91 GLU O 1 1
12 27178 1 1 39 GLU OE1 O 121.873 -4.270 -37.669 1.00 . A A . 91 GLU OE1 1 1
12 27179 1 1 39 GLU OE2 O 123.728 -4.446 -38.752 1.00 . A A . 91 GLU OE2 1 1
12 27180 1 1 40 LEU C C 122.602 -0.980 -30.461 1.00 . A A . 92 LEU C 1 1
12 27181 1 1 40 LEU CA C 122.522 -2.480 -30.793 1.00 . A A . 92 LEU CA 1 1
12 27182 1 1 40 LEU CB C 123.034 -3.293 -29.586 1.00 . A A . 92 LEU CB 1 1
12 27183 1 1 40 LEU CD1 C 123.154 -5.578 -28.550 1.00 . A A . 92 LEU CD1 1 1
12 27184 1 1 40 LEU CD2 C 120.972 -4.772 -29.547 1.00 . A A . 92 LEU CD2 1 1
12 27185 1 1 40 LEU CG C 122.517 -4.745 -29.666 1.00 . A A . 92 LEU CG 1 1
12 27186 1 1 40 LEU H H 124.144 -2.423 -32.193 1.00 . A A . 92 LEU H 1 1
12 27187 1 1 40 LEU HA H 121.508 -2.746 -30.951 1.00 . A A . 92 LEU HA 1 1
12 27188 1 1 40 LEU HB2 H 124.115 -3.298 -29.588 1.00 . A A . 92 LEU HB2 1 1
12 27189 1 1 40 LEU HB3 H 122.681 -2.842 -28.670 1.00 . A A . 92 LEU HB3 1 1
12 27190 1 1 40 LEU HD11 H 122.892 -5.159 -27.592 1.00 . A A . 92 LEU HD11 1 1
12 27191 1 1 40 LEU HD12 H 124.228 -5.574 -28.666 1.00 . A A . 92 LEU HD12 1 1
12 27192 1 1 40 LEU HD13 H 122.792 -6.591 -28.615 1.00 . A A . 92 LEU HD13 1 1
12 27193 1 1 40 LEU HD21 H 120.621 -3.874 -29.059 1.00 . A A . 92 LEU HD21 1 1
12 27194 1 1 40 LEU HD22 H 120.654 -5.631 -28.979 1.00 . A A . 92 LEU HD22 1 1
12 27195 1 1 40 LEU HD23 H 120.542 -4.827 -30.535 1.00 . A A . 92 LEU HD23 1 1
12 27196 1 1 40 LEU HG H 122.808 -5.173 -30.610 1.00 . A A . 92 LEU HG 1 1
12 27197 1 1 40 LEU N N 123.288 -2.861 -31.978 1.00 . A A . 92 LEU N 1 1
12 27198 1 1 40 LEU O O 123.621 -0.518 -29.952 1.00 . A A . 92 LEU O 1 1
12 27199 1 1 41 PRO C C 122.209 1.435 -28.924 1.00 . A A . 93 PRO C 1 1
12 27200 1 1 41 PRO CA C 121.546 1.234 -30.293 1.00 . A A . 93 PRO CA 1 1
12 27201 1 1 41 PRO CB C 120.031 1.581 -30.206 1.00 . A A . 93 PRO CB 1 1
12 27202 1 1 41 PRO CD C 120.264 -0.537 -31.316 1.00 . A A . 93 PRO CD 1 1
12 27203 1 1 41 PRO CG C 119.302 0.304 -30.514 1.00 . A A . 93 PRO CG 1 1
12 27204 1 1 41 PRO HA H 122.023 1.835 -31.047 1.00 . A A . 93 PRO HA 1 1
12 27205 1 1 41 PRO HB2 H 119.766 1.937 -29.216 1.00 . A A . 93 PRO HB2 1 1
12 27206 1 1 41 PRO HB3 H 119.779 2.327 -30.943 1.00 . A A . 93 PRO HB3 1 1
12 27207 1 1 41 PRO HD2 H 120.001 -1.570 -31.234 1.00 . A A . 93 PRO HD2 1 1
12 27208 1 1 41 PRO HD3 H 120.274 -0.221 -32.348 1.00 . A A . 93 PRO HD3 1 1
12 27209 1 1 41 PRO HG2 H 119.049 -0.210 -29.592 1.00 . A A . 93 PRO HG2 1 1
12 27210 1 1 41 PRO HG3 H 118.414 0.495 -31.092 1.00 . A A . 93 PRO HG3 1 1
12 27211 1 1 41 PRO N N 121.548 -0.205 -30.671 1.00 . A A . 93 PRO N 1 1
12 27212 1 1 41 PRO O O 121.930 0.696 -27.980 1.00 . A A . 93 PRO O 1 1
12 27213 1 1 42 VAL C C 122.791 3.527 -26.665 1.00 . A A . 94 VAL C 1 1
12 27214 1 1 42 VAL CA C 123.731 2.731 -27.558 1.00 . A A . 94 VAL CA 1 1
12 27215 1 1 42 VAL CB C 125.011 3.534 -27.819 1.00 . A A . 94 VAL CB 1 1
12 27216 1 1 42 VAL CG1 C 125.629 3.978 -26.492 1.00 . A A . 94 VAL CG1 1 1
12 27217 1 1 42 VAL CG2 C 126.017 2.663 -28.585 1.00 . A A . 94 VAL CG2 1 1
12 27218 1 1 42 VAL H H 123.234 3.004 -29.594 1.00 . A A . 94 VAL H 1 1
12 27219 1 1 42 VAL HA H 123.990 1.805 -27.068 1.00 . A A . 94 VAL HA 1 1
12 27220 1 1 42 VAL HB H 124.773 4.406 -28.404 1.00 . A A . 94 VAL HB 1 1
12 27221 1 1 42 VAL HG11 H 125.032 4.770 -26.066 1.00 . A A . 94 VAL HG11 1 1
12 27222 1 1 42 VAL HG12 H 126.633 4.337 -26.666 1.00 . A A . 94 VAL HG12 1 1
12 27223 1 1 42 VAL HG13 H 125.659 3.141 -25.810 1.00 . A A . 94 VAL HG13 1 1
12 27224 1 1 42 VAL HG21 H 126.481 1.965 -27.908 1.00 . A A . 94 VAL HG21 1 1
12 27225 1 1 42 VAL HG22 H 126.775 3.292 -29.028 1.00 . A A . 94 VAL HG22 1 1
12 27226 1 1 42 VAL HG23 H 125.506 2.119 -29.362 1.00 . A A . 94 VAL HG23 1 1
12 27227 1 1 42 VAL N N 123.063 2.441 -28.819 1.00 . A A . 94 VAL N 1 1
12 27228 1 1 42 VAL O O 122.275 4.570 -27.068 1.00 . A A . 94 VAL O 1 1
12 27229 1 1 43 LEU C C 122.464 4.307 -23.367 1.00 . A A . 95 LEU C 1 1
12 27230 1 1 43 LEU CA C 121.662 3.694 -24.511 1.00 . A A . 95 LEU CA 1 1
12 27231 1 1 43 LEU CB C 120.674 2.667 -23.948 1.00 . A A . 95 LEU CB 1 1
12 27232 1 1 43 LEU CD1 C 119.279 0.685 -24.589 1.00 . A A . 95 LEU CD1 1 1
12 27233 1 1 43 LEU CD2 C 118.801 2.911 -25.619 1.00 . A A . 95 LEU CD2 1 1
12 27234 1 1 43 LEU CG C 119.910 1.986 -25.098 1.00 . A A . 95 LEU CG 1 1
12 27235 1 1 43 LEU H H 122.987 2.190 -25.183 1.00 . A A . 95 LEU H 1 1
12 27236 1 1 43 LEU HA H 121.115 4.480 -25.015 1.00 . A A . 95 LEU HA 1 1
12 27237 1 1 43 LEU HB2 H 121.221 1.920 -23.388 1.00 . A A . 95 LEU HB2 1 1
12 27238 1 1 43 LEU HB3 H 119.975 3.162 -23.294 1.00 . A A . 95 LEU HB3 1 1
12 27239 1 1 43 LEU HD11 H 118.538 0.339 -25.293 1.00 . A A . 95 LEU HD11 1 1
12 27240 1 1 43 LEU HD12 H 118.813 0.861 -23.631 1.00 . A A . 95 LEU HD12 1 1
12 27241 1 1 43 LEU HD13 H 120.047 -0.067 -24.477 1.00 . A A . 95 LEU HD13 1 1
12 27242 1 1 43 LEU HD21 H 118.156 2.354 -26.286 1.00 . A A . 95 LEU HD21 1 1
12 27243 1 1 43 LEU HD22 H 119.241 3.736 -26.157 1.00 . A A . 95 LEU HD22 1 1
12 27244 1 1 43 LEU HD23 H 118.221 3.288 -24.791 1.00 . A A . 95 LEU HD23 1 1
12 27245 1 1 43 LEU HG H 120.596 1.760 -25.903 1.00 . A A . 95 LEU HG 1 1
12 27246 1 1 43 LEU N N 122.558 3.027 -25.455 1.00 . A A . 95 LEU N 1 1
12 27247 1 1 43 LEU O O 123.170 3.602 -22.645 1.00 . A A . 95 LEU O 1 1
12 27248 1 1 44 LYS C C 122.533 5.907 -20.779 1.00 . A A . 96 LYS C 1 1
12 27249 1 1 44 LYS CA C 123.055 6.323 -22.150 1.00 . A A . 96 LYS CA 1 1
12 27250 1 1 44 LYS CB C 122.855 7.824 -22.332 1.00 . A A . 96 LYS CB 1 1
12 27251 1 1 44 LYS CD C 123.520 10.094 -21.592 1.00 . A A . 96 LYS CD 1 1
12 27252 1 1 44 LYS CE C 124.365 10.913 -20.615 1.00 . A A . 96 LYS CE 1 1
12 27253 1 1 44 LYS CG C 123.700 8.600 -21.322 1.00 . A A . 96 LYS CG 1 1
12 27254 1 1 44 LYS H H 121.763 6.122 -23.815 1.00 . A A . 96 LYS H 1 1
12 27255 1 1 44 LYS HA H 124.107 6.096 -22.215 1.00 . A A . 96 LYS HA 1 1
12 27256 1 1 44 LYS HB2 H 123.147 8.101 -23.331 1.00 . A A . 96 LYS HB2 1 1
12 27257 1 1 44 LYS HB3 H 121.813 8.065 -22.184 1.00 . A A . 96 LYS HB3 1 1
12 27258 1 1 44 LYS HD2 H 123.830 10.313 -22.603 1.00 . A A . 96 LYS HD2 1 1
12 27259 1 1 44 LYS HD3 H 122.481 10.356 -21.471 1.00 . A A . 96 LYS HD3 1 1
12 27260 1 1 44 LYS HE2 H 124.051 10.705 -19.602 1.00 . A A . 96 LYS HE2 1 1
12 27261 1 1 44 LYS HE3 H 125.407 10.651 -20.731 1.00 . A A . 96 LYS HE3 1 1
12 27262 1 1 44 LYS HG2 H 123.370 8.367 -20.319 1.00 . A A . 96 LYS HG2 1 1
12 27263 1 1 44 LYS HG3 H 124.739 8.335 -21.435 1.00 . A A . 96 LYS HG3 1 1
12 27264 1 1 44 LYS HZ1 H 124.029 12.882 -20.020 1.00 . A A . 96 LYS HZ1 1 1
12 27265 1 1 44 LYS HZ2 H 123.357 12.490 -21.529 1.00 . A A . 96 LYS HZ2 1 1
12 27266 1 1 44 LYS HZ3 H 125.031 12.733 -21.380 1.00 . A A . 96 LYS HZ3 1 1
12 27267 1 1 44 LYS N N 122.344 5.617 -23.208 1.00 . A A . 96 LYS N 1 1
12 27268 1 1 44 LYS NZ N 124.182 12.364 -20.908 1.00 . A A . 96 LYS NZ 1 1
12 27269 1 1 44 LYS O O 123.307 5.612 -19.867 1.00 . A A . 96 LYS O 1 1
12 27270 1 1 45 SER C C 120.764 4.040 -19.095 1.00 . A A . 97 SER C 1 1
12 27271 1 1 45 SER CA C 120.582 5.526 -19.380 1.00 . A A . 97 SER CA 1 1
12 27272 1 1 45 SER CB C 119.090 5.857 -19.429 1.00 . A A . 97 SER CB 1 1
12 27273 1 1 45 SER H H 120.649 6.146 -21.404 1.00 . A A . 97 SER H 1 1
12 27274 1 1 45 SER HA H 121.037 6.094 -18.584 1.00 . A A . 97 SER HA 1 1
12 27275 1 1 45 SER HB2 H 118.675 5.807 -18.436 1.00 . A A . 97 SER HB2 1 1
12 27276 1 1 45 SER HB3 H 118.955 6.857 -19.821 1.00 . A A . 97 SER HB3 1 1
12 27277 1 1 45 SER HG H 118.338 5.301 -21.136 1.00 . A A . 97 SER HG 1 1
12 27278 1 1 45 SER N N 121.211 5.894 -20.643 1.00 . A A . 97 SER N 1 1
12 27279 1 1 45 SER O O 120.010 3.206 -19.596 1.00 . A A . 97 SER O 1 1
12 27280 1 1 45 SER OG O 118.425 4.914 -20.261 1.00 . A A . 97 SER OG 1 1
12 27281 1 1 46 SER C C 121.169 1.894 -16.779 1.00 . A A . 98 SER C 1 1
12 27282 1 1 46 SER CA C 122.040 2.322 -17.940 1.00 . A A . 98 SER CA 1 1
12 27283 1 1 46 SER CB C 123.507 2.132 -17.568 1.00 . A A . 98 SER CB 1 1
12 27284 1 1 46 SER H H 122.345 4.421 -17.921 1.00 . A A . 98 SER H 1 1
12 27285 1 1 46 SER HA H 121.812 1.698 -18.791 1.00 . A A . 98 SER HA 1 1
12 27286 1 1 46 SER HB2 H 123.664 1.126 -17.215 1.00 . A A . 98 SER HB2 1 1
12 27287 1 1 46 SER HB3 H 124.114 2.300 -18.436 1.00 . A A . 98 SER HB3 1 1
12 27288 1 1 46 SER HG H 123.927 2.565 -15.719 1.00 . A A . 98 SER HG 1 1
12 27289 1 1 46 SER N N 121.772 3.715 -18.285 1.00 . A A . 98 SER N 1 1
12 27290 1 1 46 SER O O 121.380 2.303 -15.636 1.00 . A A . 98 SER O 1 1
12 27291 1 1 46 SER OG O 123.859 3.052 -16.543 1.00 . A A . 98 SER OG 1 1
12 27292 1 1 47 THR C C 119.012 -0.909 -16.286 1.00 . A A . 99 THR C 1 1
12 27293 1 1 47 THR CA C 119.260 0.567 -16.077 1.00 . A A . 99 THR CA 1 1
12 27294 1 1 47 THR CB C 117.941 1.322 -16.172 1.00 . A A . 99 THR CB 1 1
12 27295 1 1 47 THR CG2 C 118.246 2.797 -16.365 1.00 . A A . 99 THR CG2 1 1
12 27296 1 1 47 THR H H 120.070 0.781 -18.016 1.00 . A A . 99 THR H 1 1
12 27297 1 1 47 THR HA H 119.678 0.718 -15.091 1.00 . A A . 99 THR HA 1 1
12 27298 1 1 47 THR HB H 117.376 1.190 -15.264 1.00 . A A . 99 THR HB 1 1
12 27299 1 1 47 THR HG1 H 116.282 0.731 -16.998 1.00 . A A . 99 THR HG1 1 1
12 27300 1 1 47 THR HG21 H 118.690 2.944 -17.337 1.00 . A A . 99 THR HG21 1 1
12 27301 1 1 47 THR HG22 H 118.936 3.119 -15.601 1.00 . A A . 99 THR HG22 1 1
12 27302 1 1 47 THR HG23 H 117.333 3.365 -16.293 1.00 . A A . 99 THR HG23 1 1
12 27303 1 1 47 THR N N 120.182 1.065 -17.086 1.00 . A A . 99 THR N 1 1
12 27304 1 1 47 THR O O 119.345 -1.467 -17.332 1.00 . A A . 99 THR O 1 1
12 27305 1 1 47 THR OG1 O 117.192 0.842 -17.281 1.00 . A A . 99 THR OG1 1 1
12 27306 1 1 48 GLU C C 117.178 -3.233 -16.507 1.00 . A A . 100 GLU C 1 1
12 27307 1 1 48 GLU CA C 118.137 -2.949 -15.370 1.00 . A A . 100 GLU CA 1 1
12 27308 1 1 48 GLU CB C 117.514 -3.431 -14.054 1.00 . A A . 100 GLU CB 1 1
12 27309 1 1 48 GLU CD C 115.652 -2.981 -12.426 1.00 . A A . 100 GLU CD 1 1
12 27310 1 1 48 GLU CG C 116.185 -2.702 -13.830 1.00 . A A . 100 GLU CG 1 1
12 27311 1 1 48 GLU H H 118.185 -1.036 -14.479 1.00 . A A . 100 GLU H 1 1
12 27312 1 1 48 GLU HA H 119.052 -3.480 -15.552 1.00 . A A . 100 GLU HA 1 1
12 27313 1 1 48 GLU HB2 H 117.329 -4.492 -14.113 1.00 . A A . 100 GLU HB2 1 1
12 27314 1 1 48 GLU HB3 H 118.183 -3.223 -13.234 1.00 . A A . 100 GLU HB3 1 1
12 27315 1 1 48 GLU HG2 H 116.333 -1.640 -13.953 1.00 . A A . 100 GLU HG2 1 1
12 27316 1 1 48 GLU HG3 H 115.466 -3.048 -14.557 1.00 . A A . 100 GLU HG3 1 1
12 27317 1 1 48 GLU N N 118.426 -1.535 -15.287 1.00 . A A . 100 GLU N 1 1
12 27318 1 1 48 GLU O O 117.267 -4.270 -17.153 1.00 . A A . 100 GLU O 1 1
12 27319 1 1 48 GLU OE1 O 115.869 -4.077 -11.936 1.00 . A A . 100 GLU OE1 1 1
12 27320 1 1 48 GLU OE2 O 115.033 -2.092 -11.862 1.00 . A A . 100 GLU OE2 1 1
12 27321 1 1 49 LYS C C 115.798 -2.058 -19.143 1.00 . A A . 101 LYS C 1 1
12 27322 1 1 49 LYS CA C 115.254 -2.481 -17.782 1.00 . A A . 101 LYS CA 1 1
12 27323 1 1 49 LYS CB C 114.019 -1.639 -17.416 1.00 . A A . 101 LYS CB 1 1
12 27324 1 1 49 LYS CD C 111.911 -1.622 -16.059 1.00 . A A . 101 LYS CD 1 1
12 27325 1 1 49 LYS CE C 110.987 -1.120 -17.170 1.00 . A A . 101 LYS CE 1 1
12 27326 1 1 49 LYS CG C 113.016 -2.504 -16.646 1.00 . A A . 101 LYS CG 1 1
12 27327 1 1 49 LYS H H 116.232 -1.504 -16.169 1.00 . A A . 101 LYS H 1 1
12 27328 1 1 49 LYS HA H 114.971 -3.522 -17.836 1.00 . A A . 101 LYS HA 1 1
12 27329 1 1 49 LYS HB2 H 114.327 -0.808 -16.800 1.00 . A A . 101 LYS HB2 1 1
12 27330 1 1 49 LYS HB3 H 113.546 -1.264 -18.314 1.00 . A A . 101 LYS HB3 1 1
12 27331 1 1 49 LYS HD2 H 111.337 -2.198 -15.348 1.00 . A A . 101 LYS HD2 1 1
12 27332 1 1 49 LYS HD3 H 112.356 -0.776 -15.556 1.00 . A A . 101 LYS HD3 1 1
12 27333 1 1 49 LYS HE2 H 111.479 -0.333 -17.721 1.00 . A A . 101 LYS HE2 1 1
12 27334 1 1 49 LYS HE3 H 110.746 -1.933 -17.840 1.00 . A A . 101 LYS HE3 1 1
12 27335 1 1 49 LYS HG2 H 112.584 -3.231 -17.316 1.00 . A A . 101 LYS HG2 1 1
12 27336 1 1 49 LYS HG3 H 113.526 -3.017 -15.846 1.00 . A A . 101 LYS HG3 1 1
12 27337 1 1 49 LYS HZ1 H 108.937 -0.761 -17.208 1.00 . A A . 101 LYS HZ1 1 1
12 27338 1 1 49 LYS HZ2 H 109.835 0.429 -16.392 1.00 . A A . 101 LYS HZ2 1 1
12 27339 1 1 49 LYS HZ3 H 109.555 -1.078 -15.660 1.00 . A A . 101 LYS HZ3 1 1
12 27340 1 1 49 LYS N N 116.252 -2.314 -16.730 1.00 . A A . 101 LYS N 1 1
12 27341 1 1 49 LYS NZ N 109.734 -0.592 -16.562 1.00 . A A . 101 LYS NZ 1 1
12 27342 1 1 49 LYS O O 115.477 -2.654 -20.167 1.00 . A A . 101 LYS O 1 1
12 27343 1 1 50 ASN C C 118.130 -1.468 -21.020 1.00 . A A . 102 ASN C 1 1
12 27344 1 1 50 ASN CA C 117.139 -0.489 -20.391 1.00 . A A . 102 ASN CA 1 1
12 27345 1 1 50 ASN CB C 117.826 0.848 -20.123 1.00 . A A . 102 ASN CB 1 1
12 27346 1 1 50 ASN CG C 116.789 1.869 -19.667 1.00 . A A . 102 ASN CG 1 1
12 27347 1 1 50 ASN H H 116.797 -0.553 -18.303 1.00 . A A . 102 ASN H 1 1
12 27348 1 1 50 ASN HA H 116.325 -0.323 -21.083 1.00 . A A . 102 ASN HA 1 1
12 27349 1 1 50 ASN HB2 H 118.573 0.721 -19.355 1.00 . A A . 102 ASN HB2 1 1
12 27350 1 1 50 ASN HB3 H 118.294 1.196 -21.031 1.00 . A A . 102 ASN HB3 1 1
12 27351 1 1 50 ASN HD21 H 118.132 3.228 -19.128 1.00 . A A . 102 ASN HD21 1 1
12 27352 1 1 50 ASN HD22 H 116.512 3.679 -18.900 1.00 . A A . 102 ASN HD22 1 1
12 27353 1 1 50 ASN N N 116.592 -1.005 -19.148 1.00 . A A . 102 ASN N 1 1
12 27354 1 1 50 ASN ND2 N 117.177 3.021 -19.193 1.00 . A A . 102 ASN ND2 1 1
12 27355 1 1 50 ASN O O 118.373 -1.425 -22.228 1.00 . A A . 102 ASN O 1 1
12 27356 1 1 50 ASN OD1 O 115.590 1.608 -19.743 1.00 . A A . 102 ASN OD1 1 1
12 27357 1 1 51 LEU C C 119.006 -4.388 -21.558 1.00 . A A . 103 LEU C 1 1
12 27358 1 1 51 LEU CA C 119.675 -3.313 -20.711 1.00 . A A . 103 LEU CA 1 1
12 27359 1 1 51 LEU CB C 120.394 -3.961 -19.517 1.00 . A A . 103 LEU CB 1 1
12 27360 1 1 51 LEU CD1 C 121.802 -3.321 -17.529 1.00 . A A . 103 LEU CD1 1 1
12 27361 1 1 51 LEU CD2 C 122.800 -3.266 -19.808 1.00 . A A . 103 LEU CD2 1 1
12 27362 1 1 51 LEU CG C 121.515 -3.031 -19.003 1.00 . A A . 103 LEU CG 1 1
12 27363 1 1 51 LEU H H 118.475 -2.363 -19.242 1.00 . A A . 103 LEU H 1 1
12 27364 1 1 51 LEU HA H 120.399 -2.793 -21.317 1.00 . A A . 103 LEU HA 1 1
12 27365 1 1 51 LEU HB2 H 119.672 -4.125 -18.729 1.00 . A A . 103 LEU HB2 1 1
12 27366 1 1 51 LEU HB3 H 120.813 -4.911 -19.815 1.00 . A A . 103 LEU HB3 1 1
12 27367 1 1 51 LEU HD11 H 120.893 -3.209 -16.960 1.00 . A A . 103 LEU HD11 1 1
12 27368 1 1 51 LEU HD12 H 122.542 -2.625 -17.164 1.00 . A A . 103 LEU HD12 1 1
12 27369 1 1 51 LEU HD13 H 122.173 -4.329 -17.427 1.00 . A A . 103 LEU HD13 1 1
12 27370 1 1 51 LEU HD21 H 123.031 -4.321 -19.823 1.00 . A A . 103 LEU HD21 1 1
12 27371 1 1 51 LEU HD22 H 123.614 -2.731 -19.344 1.00 . A A . 103 LEU HD22 1 1
12 27372 1 1 51 LEU HD23 H 122.665 -2.911 -20.817 1.00 . A A . 103 LEU HD23 1 1
12 27373 1 1 51 LEU HG H 121.208 -1.999 -19.107 1.00 . A A . 103 LEU HG 1 1
12 27374 1 1 51 LEU N N 118.704 -2.352 -20.204 1.00 . A A . 103 LEU N 1 1
12 27375 1 1 51 LEU O O 119.678 -5.154 -22.240 1.00 . A A . 103 LEU O 1 1
12 27376 1 1 52 LEU C C 116.812 -5.135 -23.699 1.00 . A A . 104 LEU C 1 1
12 27377 1 1 52 LEU CA C 116.950 -5.467 -22.212 1.00 . A A . 104 LEU CA 1 1
12 27378 1 1 52 LEU CB C 115.561 -5.601 -21.583 1.00 . A A . 104 LEU CB 1 1
12 27379 1 1 52 LEU CD1 C 116.599 -5.683 -19.290 1.00 . A A . 104 LEU CD1 1 1
12 27380 1 1 52 LEU CD2 C 114.270 -6.551 -19.642 1.00 . A A . 104 LEU CD2 1 1
12 27381 1 1 52 LEU CG C 115.666 -6.393 -20.274 1.00 . A A . 104 LEU CG 1 1
12 27382 1 1 52 LEU H H 117.214 -3.834 -20.897 1.00 . A A . 104 LEU H 1 1
12 27383 1 1 52 LEU HA H 117.464 -6.414 -22.119 1.00 . A A . 104 LEU HA 1 1
12 27384 1 1 52 LEU HB2 H 115.161 -4.620 -21.383 1.00 . A A . 104 LEU HB2 1 1
12 27385 1 1 52 LEU HB3 H 114.906 -6.125 -22.262 1.00 . A A . 104 LEU HB3 1 1
12 27386 1 1 52 LEU HD11 H 116.421 -6.063 -18.295 1.00 . A A . 104 LEU HD11 1 1
12 27387 1 1 52 LEU HD12 H 116.413 -4.621 -19.313 1.00 . A A . 104 LEU HD12 1 1
12 27388 1 1 52 LEU HD13 H 117.626 -5.876 -19.566 1.00 . A A . 104 LEU HD13 1 1
12 27389 1 1 52 LEU HD21 H 114.029 -5.669 -19.065 1.00 . A A . 104 LEU HD21 1 1
12 27390 1 1 52 LEU HD22 H 114.267 -7.416 -18.994 1.00 . A A . 104 LEU HD22 1 1
12 27391 1 1 52 LEU HD23 H 113.530 -6.683 -20.417 1.00 . A A . 104 LEU HD23 1 1
12 27392 1 1 52 LEU HG H 116.076 -7.355 -20.487 1.00 . A A . 104 LEU HG 1 1
12 27393 1 1 52 LEU N N 117.693 -4.458 -21.480 1.00 . A A . 104 LEU N 1 1
12 27394 1 1 52 LEU O O 116.410 -5.993 -24.484 1.00 . A A . 104 LEU O 1 1
12 27395 1 1 53 SER C C 118.266 -3.326 -26.240 1.00 . A A . 105 SER C 1 1
12 27396 1 1 53 SER CA C 116.940 -3.484 -25.495 1.00 . A A . 105 SER CA 1 1
12 27397 1 1 53 SER CB C 116.178 -2.162 -25.545 1.00 . A A . 105 SER CB 1 1
12 27398 1 1 53 SER H H 117.389 -3.223 -23.421 1.00 . A A . 105 SER H 1 1
12 27399 1 1 53 SER HA H 116.351 -4.228 -26.015 1.00 . A A . 105 SER HA 1 1
12 27400 1 1 53 SER HB2 H 116.817 -1.363 -25.208 1.00 . A A . 105 SER HB2 1 1
12 27401 1 1 53 SER HB3 H 115.863 -1.964 -26.562 1.00 . A A . 105 SER HB3 1 1
12 27402 1 1 53 SER HG H 114.921 -3.169 -24.452 1.00 . A A . 105 SER HG 1 1
12 27403 1 1 53 SER N N 117.099 -3.889 -24.087 1.00 . A A . 105 SER N 1 1
12 27404 1 1 53 SER O O 118.275 -3.257 -27.468 1.00 . A A . 105 SER O 1 1
12 27405 1 1 53 SER OG O 115.044 -2.247 -24.692 1.00 . A A . 105 SER OG 1 1
12 27406 1 1 54 GLY C C 121.779 -2.825 -25.183 1.00 . A A . 106 GLY C 1 1
12 27407 1 1 54 GLY CA C 120.661 -3.063 -26.182 1.00 . A A . 106 GLY CA 1 1
12 27408 1 1 54 GLY H H 119.329 -3.280 -24.541 1.00 . A A . 106 GLY H 1 1
12 27409 1 1 54 GLY HA2 H 120.892 -3.935 -26.768 1.00 . A A . 106 GLY HA2 1 1
12 27410 1 1 54 GLY HA3 H 120.597 -2.206 -26.840 1.00 . A A . 106 GLY HA3 1 1
12 27411 1 1 54 GLY N N 119.375 -3.246 -25.519 1.00 . A A . 106 GLY N 1 1
12 27412 1 1 54 GLY O O 121.569 -2.861 -23.970 1.00 . A A . 106 GLY O 1 1
12 27413 1 1 55 ALA C C 124.010 -0.925 -24.252 1.00 . A A . 107 ALA C 1 1
12 27414 1 1 55 ALA CA C 124.125 -2.307 -24.877 1.00 . A A . 107 ALA CA 1 1
12 27415 1 1 55 ALA CB C 125.401 -2.396 -25.716 1.00 . A A . 107 ALA CB 1 1
12 27416 1 1 55 ALA H H 123.062 -2.546 -26.690 1.00 . A A . 107 ALA H 1 1
12 27417 1 1 55 ALA HA H 124.174 -3.041 -24.092 1.00 . A A . 107 ALA HA 1 1
12 27418 1 1 55 ALA HB1 H 126.263 -2.322 -25.069 1.00 . A A . 107 ALA HB1 1 1
12 27419 1 1 55 ALA HB2 H 125.419 -1.588 -26.434 1.00 . A A . 107 ALA HB2 1 1
12 27420 1 1 55 ALA HB3 H 125.422 -3.341 -26.237 1.00 . A A . 107 ALA HB3 1 1
12 27421 1 1 55 ALA N N 122.967 -2.568 -25.714 1.00 . A A . 107 ALA N 1 1
12 27422 1 1 55 ALA O O 123.755 0.062 -24.945 1.00 . A A . 107 ALA O 1 1
12 27423 1 1 56 ALA C C 125.488 0.934 -21.841 1.00 . A A . 108 ALA C 1 1
12 27424 1 1 56 ALA CA C 124.097 0.420 -22.217 1.00 . A A . 108 ALA CA 1 1
12 27425 1 1 56 ALA CB C 123.246 0.243 -20.953 1.00 . A A . 108 ALA CB 1 1
12 27426 1 1 56 ALA H H 124.380 -1.685 -22.435 1.00 . A A . 108 ALA H 1 1
12 27427 1 1 56 ALA HA H 123.619 1.155 -22.854 1.00 . A A . 108 ALA HA 1 1
12 27428 1 1 56 ALA HB1 H 122.199 0.320 -21.207 1.00 . A A . 108 ALA HB1 1 1
12 27429 1 1 56 ALA HB2 H 123.496 1.010 -20.239 1.00 . A A . 108 ALA HB2 1 1
12 27430 1 1 56 ALA HB3 H 123.440 -0.725 -20.521 1.00 . A A . 108 ALA HB3 1 1
12 27431 1 1 56 ALA N N 124.191 -0.858 -22.936 1.00 . A A . 108 ALA N 1 1
12 27432 1 1 56 ALA O O 126.379 0.156 -21.498 1.00 . A A . 108 ALA O 1 1
12 27433 1 1 57 THR C C 127.085 2.821 -20.006 1.00 . A A . 109 THR C 1 1
12 27434 1 1 57 THR CA C 126.920 2.879 -21.521 1.00 . A A . 109 THR CA 1 1
12 27435 1 1 57 THR CB C 126.941 4.328 -22.011 1.00 . A A . 109 THR CB 1 1
12 27436 1 1 57 THR CG2 C 126.536 4.358 -23.486 1.00 . A A . 109 THR CG2 1 1
12 27437 1 1 57 THR H H 124.895 2.829 -22.128 1.00 . A A . 109 THR H 1 1
12 27438 1 1 57 THR HA H 127.731 2.336 -21.986 1.00 . A A . 109 THR HA 1 1
12 27439 1 1 57 THR HB H 127.936 4.730 -21.907 1.00 . A A . 109 THR HB 1 1
12 27440 1 1 57 THR HG1 H 125.248 4.570 -21.079 1.00 . A A . 109 THR HG1 1 1
12 27441 1 1 57 THR HG21 H 127.123 3.631 -24.032 1.00 . A A . 109 THR HG21 1 1
12 27442 1 1 57 THR HG22 H 126.713 5.343 -23.889 1.00 . A A . 109 THR HG22 1 1
12 27443 1 1 57 THR HG23 H 125.488 4.112 -23.575 1.00 . A A . 109 THR HG23 1 1
12 27444 1 1 57 THR N N 125.652 2.256 -21.882 1.00 . A A . 109 THR N 1 1
12 27445 1 1 57 THR O O 126.108 2.865 -19.275 1.00 . A A . 109 THR O 1 1
12 27446 1 1 57 THR OG1 O 126.028 5.105 -21.247 1.00 . A A . 109 THR OG1 1 1
12 27447 1 1 58 VAL C C 128.591 3.930 -17.384 1.00 . A A . 110 VAL C 1 1
12 27448 1 1 58 VAL CA C 128.553 2.579 -18.091 1.00 . A A . 110 VAL CA 1 1
12 27449 1 1 58 VAL CB C 129.860 1.835 -17.858 1.00 . A A . 110 VAL CB 1 1
12 27450 1 1 58 VAL CG1 C 130.106 1.671 -16.358 1.00 . A A . 110 VAL CG1 1 1
12 27451 1 1 58 VAL CG2 C 129.764 0.458 -18.520 1.00 . A A . 110 VAL CG2 1 1
12 27452 1 1 58 VAL H H 129.073 2.643 -20.152 1.00 . A A . 110 VAL H 1 1
12 27453 1 1 58 VAL HA H 127.757 1.992 -17.654 1.00 . A A . 110 VAL HA 1 1
12 27454 1 1 58 VAL HB H 130.671 2.392 -18.296 1.00 . A A . 110 VAL HB 1 1
12 27455 1 1 58 VAL HG11 H 130.316 2.635 -15.918 1.00 . A A . 110 VAL HG11 1 1
12 27456 1 1 58 VAL HG12 H 130.951 1.017 -16.205 1.00 . A A . 110 VAL HG12 1 1
12 27457 1 1 58 VAL HG13 H 129.230 1.245 -15.892 1.00 . A A . 110 VAL HG13 1 1
12 27458 1 1 58 VAL HG21 H 130.549 -0.172 -18.145 1.00 . A A . 110 VAL HG21 1 1
12 27459 1 1 58 VAL HG22 H 129.866 0.565 -19.589 1.00 . A A . 110 VAL HG22 1 1
12 27460 1 1 58 VAL HG23 H 128.804 0.011 -18.294 1.00 . A A . 110 VAL HG23 1 1
12 27461 1 1 58 VAL N N 128.315 2.688 -19.531 1.00 . A A . 110 VAL N 1 1
12 27462 1 1 58 VAL O O 127.985 4.092 -16.324 1.00 . A A . 110 VAL O 1 1
12 27463 1 1 59 LYS C C 128.330 7.147 -17.811 1.00 . A A . 111 LYS C 1 1
12 27464 1 1 59 LYS CA C 129.422 6.208 -17.302 1.00 . A A . 111 LYS CA 1 1
12 27465 1 1 59 LYS CB C 130.804 6.804 -17.572 1.00 . A A . 111 LYS CB 1 1
12 27466 1 1 59 LYS CD C 131.838 5.721 -15.535 1.00 . A A . 111 LYS CD 1 1
12 27467 1 1 59 LYS CE C 133.192 5.228 -15.012 1.00 . A A . 111 LYS CE 1 1
12 27468 1 1 59 LYS CG C 131.889 5.839 -17.069 1.00 . A A . 111 LYS CG 1 1
12 27469 1 1 59 LYS H H 129.806 4.713 -18.776 1.00 . A A . 111 LYS H 1 1
12 27470 1 1 59 LYS HA H 129.300 6.095 -16.233 1.00 . A A . 111 LYS HA 1 1
12 27471 1 1 59 LYS HB2 H 130.924 6.961 -18.634 1.00 . A A . 111 LYS HB2 1 1
12 27472 1 1 59 LYS HB3 H 130.896 7.746 -17.056 1.00 . A A . 111 LYS HB3 1 1
12 27473 1 1 59 LYS HD2 H 131.613 6.684 -15.100 1.00 . A A . 111 LYS HD2 1 1
12 27474 1 1 59 LYS HD3 H 131.075 5.011 -15.254 1.00 . A A . 111 LYS HD3 1 1
12 27475 1 1 59 LYS HE2 H 133.090 4.917 -13.983 1.00 . A A . 111 LYS HE2 1 1
12 27476 1 1 59 LYS HE3 H 133.525 4.391 -15.609 1.00 . A A . 111 LYS HE3 1 1
12 27477 1 1 59 LYS HG2 H 131.725 4.865 -17.505 1.00 . A A . 111 LYS HG2 1 1
12 27478 1 1 59 LYS HG3 H 132.859 6.206 -17.371 1.00 . A A . 111 LYS HG3 1 1
12 27479 1 1 59 LYS HZ1 H 135.042 5.989 -15.590 1.00 . A A . 111 LYS HZ1 1 1
12 27480 1 1 59 LYS HZ2 H 134.442 6.651 -14.146 1.00 . A A . 111 LYS HZ2 1 1
12 27481 1 1 59 LYS HZ3 H 133.783 7.123 -15.639 1.00 . A A . 111 LYS HZ3 1 1
12 27482 1 1 59 LYS N N 129.317 4.892 -17.941 1.00 . A A . 111 LYS N 1 1
12 27483 1 1 59 LYS NZ N 134.190 6.331 -15.103 1.00 . A A . 111 LYS NZ 1 1
12 27484 1 1 59 LYS O O 127.934 7.088 -18.975 1.00 . A A . 111 LYS O 1 1
12 27485 1 1 60 GLU C C 127.258 10.082 -18.105 1.00 . A A . 112 GLU C 1 1
12 27486 1 1 60 GLU CA C 126.763 8.937 -17.227 1.00 . A A . 112 GLU CA 1 1
12 27487 1 1 60 GLU CB C 126.200 9.516 -15.928 1.00 . A A . 112 GLU CB 1 1
12 27488 1 1 60 GLU CD C 126.833 10.723 -13.818 1.00 . A A . 112 GLU CD 1 1
12 27489 1 1 60 GLU CG C 127.301 10.306 -15.208 1.00 . A A . 112 GLU CG 1 1
12 27490 1 1 60 GLU H H 128.188 7.976 -15.993 1.00 . A A . 112 GLU H 1 1
12 27491 1 1 60 GLU HA H 125.975 8.415 -17.744 1.00 . A A . 112 GLU HA 1 1
12 27492 1 1 60 GLU HB2 H 125.375 10.174 -16.157 1.00 . A A . 112 GLU HB2 1 1
12 27493 1 1 60 GLU HB3 H 125.859 8.714 -15.291 1.00 . A A . 112 GLU HB3 1 1
12 27494 1 1 60 GLU HG2 H 128.183 9.691 -15.118 1.00 . A A . 112 GLU HG2 1 1
12 27495 1 1 60 GLU HG3 H 127.540 11.190 -15.780 1.00 . A A . 112 GLU HG3 1 1
12 27496 1 1 60 GLU N N 127.834 7.993 -16.908 1.00 . A A . 112 GLU N 1 1
12 27497 1 1 60 GLU O O 126.477 10.941 -18.513 1.00 . A A . 112 GLU O 1 1
12 27498 1 1 60 GLU OE1 O 126.168 9.928 -13.174 1.00 . A A . 112 GLU OE1 1 1
12 27499 1 1 60 GLU OE2 O 127.149 11.830 -13.417 1.00 . A A . 112 GLU OE2 1 1
12 27500 1 1 61 ASN C C 130.258 10.661 -20.051 1.00 . A A . 113 ASN C 1 1
12 27501 1 1 61 ASN CA C 129.152 11.197 -19.150 1.00 . A A . 113 ASN CA 1 1
12 27502 1 1 61 ASN CB C 129.724 12.245 -18.193 1.00 . A A . 113 ASN CB 1 1
12 27503 1 1 61 ASN CG C 130.178 13.490 -18.947 1.00 . A A . 113 ASN CG 1 1
12 27504 1 1 61 ASN H H 129.141 9.430 -17.967 1.00 . A A . 113 ASN H 1 1
12 27505 1 1 61 ASN HA H 128.391 11.661 -19.763 1.00 . A A . 113 ASN HA 1 1
12 27506 1 1 61 ASN HB2 H 128.966 12.524 -17.478 1.00 . A A . 113 ASN HB2 1 1
12 27507 1 1 61 ASN HB3 H 130.568 11.822 -17.667 1.00 . A A . 113 ASN HB3 1 1
12 27508 1 1 61 ASN HD21 H 130.242 14.610 -17.309 1.00 . A A . 113 ASN HD21 1 1
12 27509 1 1 61 ASN HD22 H 130.678 15.402 -18.747 1.00 . A A . 113 ASN HD22 1 1
12 27510 1 1 61 ASN N N 128.563 10.118 -18.357 1.00 . A A . 113 ASN N 1 1
12 27511 1 1 61 ASN ND2 N 130.383 14.594 -18.280 1.00 . A A . 113 ASN ND2 1 1
12 27512 1 1 61 ASN O O 131.308 11.287 -20.206 1.00 . A A . 113 ASN O 1 1
12 27513 1 1 61 ASN OD1 O 130.353 13.457 -20.165 1.00 . A A . 113 ASN OD1 1 1
12 27514 1 1 62 GLN C C 130.841 9.475 -22.944 1.00 . A A . 114 GLN C 1 1
12 27515 1 1 62 GLN CA C 130.982 8.885 -21.544 1.00 . A A . 114 GLN CA 1 1
12 27516 1 1 62 GLN CB C 130.769 7.354 -21.577 1.00 . A A . 114 GLN CB 1 1
12 27517 1 1 62 GLN CD C 131.806 5.122 -21.170 1.00 . A A . 114 GLN CD 1 1
12 27518 1 1 62 GLN CG C 132.080 6.613 -21.286 1.00 . A A . 114 GLN CG 1 1
12 27519 1 1 62 GLN H H 129.153 9.050 -20.494 1.00 . A A . 114 GLN H 1 1
12 27520 1 1 62 GLN HA H 131.978 9.105 -21.179 1.00 . A A . 114 GLN HA 1 1
12 27521 1 1 62 GLN HB2 H 130.040 7.086 -20.828 1.00 . A A . 114 GLN HB2 1 1
12 27522 1 1 62 GLN HB3 H 130.403 7.051 -22.548 1.00 . A A . 114 GLN HB3 1 1
12 27523 1 1 62 GLN HE21 H 130.913 5.010 -22.939 1.00 . A A . 114 GLN HE21 1 1
12 27524 1 1 62 GLN HE22 H 131.003 3.549 -22.079 1.00 . A A . 114 GLN HE22 1 1
12 27525 1 1 62 GLN HG2 H 132.779 6.790 -22.091 1.00 . A A . 114 GLN HG2 1 1
12 27526 1 1 62 GLN HG3 H 132.502 6.974 -20.360 1.00 . A A . 114 GLN HG3 1 1
12 27527 1 1 62 GLN N N 130.008 9.498 -20.649 1.00 . A A . 114 GLN N 1 1
12 27528 1 1 62 GLN NE2 N 131.190 4.509 -22.144 1.00 . A A . 114 GLN NE2 1 1
12 27529 1 1 62 GLN O O 129.774 9.969 -23.314 1.00 . A A . 114 GLN O 1 1
12 27530 1 1 62 GLN OE1 O 132.155 4.501 -20.167 1.00 . A A . 114 GLN OE1 1 1
12 27531 1 1 63 VAL C C 132.554 8.960 -26.047 1.00 . A A . 115 VAL C 1 1
12 27532 1 1 63 VAL CA C 131.906 9.948 -25.080 1.00 . A A . 115 VAL CA 1 1
12 27533 1 1 63 VAL CB C 132.666 11.272 -25.109 1.00 . A A . 115 VAL CB 1 1
12 27534 1 1 63 VAL CG1 C 132.811 11.765 -26.553 1.00 . A A . 115 VAL CG1 1 1
12 27535 1 1 63 VAL CG2 C 131.902 12.307 -24.283 1.00 . A A . 115 VAL CG2 1 1
12 27536 1 1 63 VAL H H 132.743 9.005 -23.383 1.00 . A A . 115 VAL H 1 1
12 27537 1 1 63 VAL HA H 130.886 10.123 -25.395 1.00 . A A . 115 VAL HA 1 1
12 27538 1 1 63 VAL HB H 133.643 11.125 -24.678 1.00 . A A . 115 VAL HB 1 1
12 27539 1 1 63 VAL HG11 H 131.853 11.716 -27.048 1.00 . A A . 115 VAL HG11 1 1
12 27540 1 1 63 VAL HG12 H 133.522 11.145 -27.079 1.00 . A A . 115 VAL HG12 1 1
12 27541 1 1 63 VAL HG13 H 133.162 12.788 -26.549 1.00 . A A . 115 VAL HG13 1 1
12 27542 1 1 63 VAL HG21 H 130.926 12.465 -24.717 1.00 . A A . 115 VAL HG21 1 1
12 27543 1 1 63 VAL HG22 H 132.450 13.236 -24.276 1.00 . A A . 115 VAL HG22 1 1
12 27544 1 1 63 VAL HG23 H 131.791 11.945 -23.272 1.00 . A A . 115 VAL HG23 1 1
12 27545 1 1 63 VAL N N 131.920 9.419 -23.721 1.00 . A A . 115 VAL N 1 1
12 27546 1 1 63 VAL O O 133.684 8.518 -25.836 1.00 . A A . 115 VAL O 1 1
12 27547 1 1 64 MET C C 133.419 8.458 -28.965 1.00 . A A . 116 MET C 1 1
12 27548 1 1 64 MET CA C 132.363 7.737 -28.133 1.00 . A A . 116 MET CA 1 1
12 27549 1 1 64 MET CB C 131.221 7.259 -29.053 1.00 . A A . 116 MET CB 1 1
12 27550 1 1 64 MET CE C 128.125 6.685 -28.438 1.00 . A A . 116 MET CE 1 1
12 27551 1 1 64 MET CG C 130.158 8.363 -29.182 1.00 . A A . 116 MET CG 1 1
12 27552 1 1 64 MET H H 130.957 9.052 -27.243 1.00 . A A . 116 MET H 1 1
12 27553 1 1 64 MET HA H 132.812 6.884 -27.648 1.00 . A A . 116 MET HA 1 1
12 27554 1 1 64 MET HB2 H 131.613 7.020 -30.034 1.00 . A A . 116 MET HB2 1 1
12 27555 1 1 64 MET HB3 H 130.764 6.377 -28.630 1.00 . A A . 116 MET HB3 1 1
12 27556 1 1 64 MET HE1 H 128.583 5.824 -27.970 1.00 . A A . 116 MET HE1 1 1
12 27557 1 1 64 MET HE2 H 128.224 6.603 -29.507 1.00 . A A . 116 MET HE2 1 1
12 27558 1 1 64 MET HE3 H 127.076 6.724 -28.180 1.00 . A A . 116 MET HE3 1 1
12 27559 1 1 64 MET HG2 H 130.630 9.334 -29.114 1.00 . A A . 116 MET HG2 1 1
12 27560 1 1 64 MET HG3 H 129.662 8.277 -30.136 1.00 . A A . 116 MET HG3 1 1
12 27561 1 1 64 MET N N 131.840 8.648 -27.121 1.00 . A A . 116 MET N 1 1
12 27562 1 1 64 MET O O 133.161 9.528 -29.515 1.00 . A A . 116 MET O 1 1
12 27563 1 1 64 MET SD S 128.940 8.196 -27.851 1.00 . A A . 116 MET SD 1 1
12 27564 1 1 65 GLY C C 136.640 9.232 -28.934 1.00 . A A . 117 GLY C 1 1
12 27565 1 1 65 GLY CA C 135.689 8.472 -29.836 1.00 . A A . 117 GLY CA 1 1
12 27566 1 1 65 GLY H H 134.763 7.020 -28.600 1.00 . A A . 117 GLY H 1 1
12 27567 1 1 65 GLY HA2 H 136.232 7.703 -30.359 1.00 . A A . 117 GLY HA2 1 1
12 27568 1 1 65 GLY HA3 H 135.274 9.160 -30.553 1.00 . A A . 117 GLY HA3 1 1
12 27569 1 1 65 GLY N N 134.607 7.868 -29.060 1.00 . A A . 117 GLY N 1 1
12 27570 1 1 65 GLY O O 137.670 9.733 -29.384 1.00 . A A . 117 GLY O 1 1
12 27571 1 1 66 LYS C C 137.212 9.290 -25.385 1.00 . A A . 118 LYS C 1 1
12 27572 1 1 66 LYS CA C 137.111 10.057 -26.697 1.00 . A A . 118 LYS CA 1 1
12 27573 1 1 66 LYS CB C 136.474 11.422 -26.443 1.00 . A A . 118 LYS CB 1 1
12 27574 1 1 66 LYS CD C 138.410 13.028 -26.580 1.00 . A A . 118 LYS CD 1 1
12 27575 1 1 66 LYS CE C 139.284 14.001 -25.788 1.00 . A A . 118 LYS CE 1 1
12 27576 1 1 66 LYS CG C 137.422 12.322 -25.637 1.00 . A A . 118 LYS CG 1 1
12 27577 1 1 66 LYS H H 135.441 8.923 -27.354 1.00 . A A . 118 LYS H 1 1
12 27578 1 1 66 LYS HA H 138.103 10.196 -27.099 1.00 . A A . 118 LYS HA 1 1
12 27579 1 1 66 LYS HB2 H 136.244 11.889 -27.388 1.00 . A A . 118 LYS HB2 1 1
12 27580 1 1 66 LYS HB3 H 135.563 11.281 -25.890 1.00 . A A . 118 LYS HB3 1 1
12 27581 1 1 66 LYS HD2 H 139.041 12.295 -27.059 1.00 . A A . 118 LYS HD2 1 1
12 27582 1 1 66 LYS HD3 H 137.861 13.574 -27.331 1.00 . A A . 118 LYS HD3 1 1
12 27583 1 1 66 LYS HE2 H 138.660 14.747 -25.318 1.00 . A A . 118 LYS HE2 1 1
12 27584 1 1 66 LYS HE3 H 139.834 13.461 -25.031 1.00 . A A . 118 LYS HE3 1 1
12 27585 1 1 66 LYS HG2 H 136.838 13.061 -25.109 1.00 . A A . 118 LYS HG2 1 1
12 27586 1 1 66 LYS HG3 H 137.968 11.721 -24.924 1.00 . A A . 118 LYS HG3 1 1
12 27587 1 1 66 LYS HZ1 H 139.861 14.639 -27.685 1.00 . A A . 118 LYS HZ1 1 1
12 27588 1 1 66 LYS HZ2 H 141.155 14.166 -26.691 1.00 . A A . 118 LYS HZ2 1 1
12 27589 1 1 66 LYS HZ3 H 140.379 15.655 -26.429 1.00 . A A . 118 LYS HZ3 1 1
12 27590 1 1 66 LYS N N 136.283 9.334 -27.657 1.00 . A A . 118 LYS N 1 1
12 27591 1 1 66 LYS NZ N 140.242 14.666 -26.718 1.00 . A A . 118 LYS NZ 1 1
12 27592 1 1 66 LYS O O 136.202 9.024 -24.734 1.00 . A A . 118 LYS O 1 1
12 27593 1 1 67 GLY C C 138.218 6.713 -24.000 1.00 . A A . 119 GLY C 1 1
12 27594 1 1 67 GLY CA C 138.636 8.157 -23.792 1.00 . A A . 119 GLY CA 1 1
12 27595 1 1 67 GLY H H 139.202 9.114 -25.588 1.00 . A A . 119 GLY H 1 1
12 27596 1 1 67 GLY HA2 H 139.677 8.197 -23.510 1.00 . A A . 119 GLY HA2 1 1
12 27597 1 1 67 GLY HA3 H 138.037 8.586 -23.004 1.00 . A A . 119 GLY HA3 1 1
12 27598 1 1 67 GLY N N 138.432 8.914 -25.016 1.00 . A A . 119 GLY N 1 1
12 27599 1 1 67 GLY O O 137.890 6.305 -25.115 1.00 . A A . 119 GLY O 1 1
12 27600 1 1 68 ASN C C 136.292 4.462 -22.955 1.00 . A A . 120 ASN C 1 1
12 27601 1 1 68 ASN CA C 137.813 4.546 -23.004 1.00 . A A . 120 ASN CA 1 1
12 27602 1 1 68 ASN CB C 138.428 3.768 -21.836 1.00 . A A . 120 ASN CB 1 1
12 27603 1 1 68 ASN CG C 138.456 2.277 -22.150 1.00 . A A . 120 ASN CG 1 1
12 27604 1 1 68 ASN H H 138.473 6.322 -22.057 1.00 . A A . 120 ASN H 1 1
12 27605 1 1 68 ASN HA H 138.165 4.125 -23.934 1.00 . A A . 120 ASN HA 1 1
12 27606 1 1 68 ASN HB2 H 139.438 4.115 -21.670 1.00 . A A . 120 ASN HB2 1 1
12 27607 1 1 68 ASN HB3 H 137.844 3.935 -20.943 1.00 . A A . 120 ASN HB3 1 1
12 27608 1 1 68 ASN HD21 H 138.089 1.738 -20.279 1.00 . A A . 120 ASN HD21 1 1
12 27609 1 1 68 ASN HD22 H 138.272 0.458 -21.380 1.00 . A A . 120 ASN HD22 1 1
12 27610 1 1 68 ASN N N 138.213 5.943 -22.923 1.00 . A A . 120 ASN N 1 1
12 27611 1 1 68 ASN ND2 N 138.256 1.420 -21.190 1.00 . A A . 120 ASN ND2 1 1
12 27612 1 1 68 ASN O O 135.683 4.754 -21.927 1.00 . A A . 120 ASN O 1 1
12 27613 1 1 68 ASN OD1 O 138.666 1.885 -23.297 1.00 . A A . 120 ASN OD1 1 1
12 27614 1 1 69 TYR C C 133.785 2.598 -23.618 1.00 . A A . 121 TYR C 1 1
12 27615 1 1 69 TYR CA C 134.228 3.954 -24.143 1.00 . A A . 121 TYR CA 1 1
12 27616 1 1 69 TYR CB C 133.761 4.131 -25.601 1.00 . A A . 121 TYR CB 1 1
12 27617 1 1 69 TYR CD1 C 132.152 6.002 -25.150 1.00 . A A . 121 TYR CD1 1 1
12 27618 1 1 69 TYR CD2 C 131.284 3.965 -26.138 1.00 . A A . 121 TYR CD2 1 1
12 27619 1 1 69 TYR CE1 C 130.876 6.561 -25.174 1.00 . A A . 121 TYR CE1 1 1
12 27620 1 1 69 TYR CE2 C 130.001 4.526 -26.164 1.00 . A A . 121 TYR CE2 1 1
12 27621 1 1 69 TYR CG C 132.363 4.707 -25.629 1.00 . A A . 121 TYR CG 1 1
12 27622 1 1 69 TYR CZ C 129.797 5.826 -25.680 1.00 . A A . 121 TYR CZ 1 1
12 27623 1 1 69 TYR H H 136.217 3.829 -24.857 1.00 . A A . 121 TYR H 1 1
12 27624 1 1 69 TYR HA H 133.788 4.727 -23.529 1.00 . A A . 121 TYR HA 1 1
12 27625 1 1 69 TYR HB2 H 134.435 4.810 -26.106 1.00 . A A . 121 TYR HB2 1 1
12 27626 1 1 69 TYR HB3 H 133.771 3.177 -26.111 1.00 . A A . 121 TYR HB3 1 1
12 27627 1 1 69 TYR HD1 H 132.978 6.571 -24.755 1.00 . A A . 121 TYR HD1 1 1
12 27628 1 1 69 TYR HD2 H 131.438 2.960 -26.504 1.00 . A A . 121 TYR HD2 1 1
12 27629 1 1 69 TYR HE1 H 130.725 7.564 -24.809 1.00 . A A . 121 TYR HE1 1 1
12 27630 1 1 69 TYR HE2 H 129.168 3.959 -26.562 1.00 . A A . 121 TYR HE2 1 1
12 27631 1 1 69 TYR HH H 127.927 5.723 -26.047 1.00 . A A . 121 TYR HH 1 1
12 27632 1 1 69 TYR N N 135.681 4.065 -24.071 1.00 . A A . 121 TYR N 1 1
12 27633 1 1 69 TYR O O 133.921 1.582 -24.299 1.00 . A A . 121 TYR O 1 1
12 27634 1 1 69 TYR OH O 128.534 6.380 -25.697 1.00 . A A . 121 TYR OH 1 1
12 27635 1 1 70 ALA C C 131.359 1.074 -22.064 1.00 . A A . 122 ALA C 1 1
12 27636 1 1 70 ALA CA C 132.826 1.350 -21.768 1.00 . A A . 122 ALA CA 1 1
12 27637 1 1 70 ALA CB C 133.025 1.442 -20.259 1.00 . A A . 122 ALA CB 1 1
12 27638 1 1 70 ALA H H 133.196 3.422 -21.888 1.00 . A A . 122 ALA H 1 1
12 27639 1 1 70 ALA HA H 133.420 0.527 -22.148 1.00 . A A . 122 ALA HA 1 1
12 27640 1 1 70 ALA HB1 H 132.812 0.484 -19.805 1.00 . A A . 122 ALA HB1 1 1
12 27641 1 1 70 ALA HB2 H 132.360 2.190 -19.852 1.00 . A A . 122 ALA HB2 1 1
12 27642 1 1 70 ALA HB3 H 134.046 1.720 -20.053 1.00 . A A . 122 ALA HB3 1 1
12 27643 1 1 70 ALA N N 133.271 2.587 -22.394 1.00 . A A . 122 ALA N 1 1
12 27644 1 1 70 ALA O O 130.476 1.865 -21.725 1.00 . A A . 122 ALA O 1 1
12 27645 1 1 71 LEU C C 129.428 -1.809 -22.270 1.00 . A A . 123 LEU C 1 1
12 27646 1 1 71 LEU CA C 129.753 -0.516 -23.010 1.00 . A A . 123 LEU CA 1 1
12 27647 1 1 71 LEU CB C 129.613 -0.731 -24.527 1.00 . A A . 123 LEU CB 1 1
12 27648 1 1 71 LEU CD1 C 129.613 0.509 -26.710 1.00 . A A . 123 LEU CD1 1 1
12 27649 1 1 71 LEU CD2 C 127.721 0.849 -25.100 1.00 . A A . 123 LEU CD2 1 1
12 27650 1 1 71 LEU CG C 129.239 0.591 -25.227 1.00 . A A . 123 LEU CG 1 1
12 27651 1 1 71 LEU H H 131.876 -0.666 -22.893 1.00 . A A . 123 LEU H 1 1
12 27652 1 1 71 LEU HA H 129.043 0.238 -22.698 1.00 . A A . 123 LEU HA 1 1
12 27653 1 1 71 LEU HB2 H 130.554 -1.089 -24.918 1.00 . A A . 123 LEU HB2 1 1
12 27654 1 1 71 LEU HB3 H 128.849 -1.468 -24.722 1.00 . A A . 123 LEU HB3 1 1
12 27655 1 1 71 LEU HD11 H 130.685 0.595 -26.814 1.00 . A A . 123 LEU HD11 1 1
12 27656 1 1 71 LEU HD12 H 129.133 1.312 -27.249 1.00 . A A . 123 LEU HD12 1 1
12 27657 1 1 71 LEU HD13 H 129.287 -0.438 -27.110 1.00 . A A . 123 LEU HD13 1 1
12 27658 1 1 71 LEU HD21 H 127.169 -0.068 -25.277 1.00 . A A . 123 LEU HD21 1 1
12 27659 1 1 71 LEU HD22 H 127.422 1.588 -25.826 1.00 . A A . 123 LEU HD22 1 1
12 27660 1 1 71 LEU HD23 H 127.497 1.216 -24.110 1.00 . A A . 123 LEU HD23 1 1
12 27661 1 1 71 LEU HG H 129.781 1.406 -24.768 1.00 . A A . 123 LEU HG 1 1
12 27662 1 1 71 LEU N N 131.115 -0.079 -22.676 1.00 . A A . 123 LEU N 1 1
12 27663 1 1 71 LEU O O 130.222 -2.751 -22.267 1.00 . A A . 123 LEU O 1 1
12 27664 1 1 72 ALA C C 126.655 -3.693 -21.552 1.00 . A A . 124 ALA C 1 1
12 27665 1 1 72 ALA CA C 127.832 -3.013 -20.875 1.00 . A A . 124 ALA CA 1 1
12 27666 1 1 72 ALA CB C 127.424 -2.600 -19.463 1.00 . A A . 124 ALA CB 1 1
12 27667 1 1 72 ALA H H 127.677 -1.051 -21.653 1.00 . A A . 124 ALA H 1 1
12 27668 1 1 72 ALA HA H 128.645 -3.721 -20.807 1.00 . A A . 124 ALA HA 1 1
12 27669 1 1 72 ALA HB1 H 126.692 -1.806 -19.517 1.00 . A A . 124 ALA HB1 1 1
12 27670 1 1 72 ALA HB2 H 128.291 -2.254 -18.925 1.00 . A A . 124 ALA HB2 1 1
12 27671 1 1 72 ALA HB3 H 126.995 -3.450 -18.951 1.00 . A A . 124 ALA HB3 1 1
12 27672 1 1 72 ALA N N 128.258 -1.839 -21.635 1.00 . A A . 124 ALA N 1 1
12 27673 1 1 72 ALA O O 125.754 -3.042 -22.082 1.00 . A A . 124 ALA O 1 1
12 27674 1 1 73 GLY C C 125.351 -7.100 -21.366 1.00 . A A . 125 GLY C 1 1
12 27675 1 1 73 GLY CA C 125.630 -5.817 -22.151 1.00 . A A . 125 GLY CA 1 1
12 27676 1 1 73 GLY H H 127.444 -5.470 -21.101 1.00 . A A . 125 GLY H 1 1
12 27677 1 1 73 GLY HA2 H 124.723 -5.232 -22.208 1.00 . A A . 125 GLY HA2 1 1
12 27678 1 1 73 GLY HA3 H 125.942 -6.075 -23.148 1.00 . A A . 125 GLY HA3 1 1
12 27679 1 1 73 GLY N N 126.685 -5.019 -21.530 1.00 . A A . 125 GLY N 1 1
12 27680 1 1 73 GLY O O 125.948 -7.348 -20.318 1.00 . A A . 125 GLY O 1 1
12 27681 1 1 74 HIS C C 125.040 -10.284 -21.611 1.00 . A A . 126 HIS C 1 1
12 27682 1 1 74 HIS CA C 124.061 -9.167 -21.233 1.00 . A A . 126 HIS CA 1 1
12 27683 1 1 74 HIS CB C 122.627 -9.558 -21.648 1.00 . A A . 126 HIS CB 1 1
12 27684 1 1 74 HIS CD2 C 120.927 -7.708 -20.862 1.00 . A A . 126 HIS CD2 1 1
12 27685 1 1 74 HIS CE1 C 120.295 -8.650 -19.006 1.00 . A A . 126 HIS CE1 1 1
12 27686 1 1 74 HIS CG C 121.619 -8.888 -20.751 1.00 . A A . 126 HIS CG 1 1
12 27687 1 1 74 HIS H H 123.985 -7.655 -22.718 1.00 . A A . 126 HIS H 1 1
12 27688 1 1 74 HIS HA H 124.093 -9.032 -20.162 1.00 . A A . 126 HIS HA 1 1
12 27689 1 1 74 HIS HB2 H 122.452 -9.249 -22.666 1.00 . A A . 126 HIS HB2 1 1
12 27690 1 1 74 HIS HB3 H 122.503 -10.628 -21.579 1.00 . A A . 126 HIS HB3 1 1
12 27691 1 1 74 HIS HD1 H 121.523 -10.313 -19.188 1.00 . A A . 126 HIS HD1 1 1
12 27692 1 1 74 HIS HD2 H 121.022 -7.003 -21.685 1.00 . A A . 126 HIS HD2 1 1
12 27693 1 1 74 HIS HE1 H 119.783 -8.865 -18.075 1.00 . A A . 126 HIS HE1 1 1
12 27694 1 1 74 HIS N N 124.429 -7.910 -21.883 1.00 . A A . 126 HIS N 1 1
12 27695 1 1 74 HIS ND1 N 121.204 -9.466 -19.561 1.00 . A A . 126 HIS ND1 1 1
12 27696 1 1 74 HIS NE2 N 120.087 -7.556 -19.755 1.00 . A A . 126 HIS NE2 1 1
12 27697 1 1 74 HIS O O 125.338 -10.499 -22.780 1.00 . A A . 126 HIS O 1 1
12 27698 1 1 75 ASN C C 125.711 -13.427 -20.731 1.00 . A A . 127 ASN C 1 1
12 27699 1 1 75 ASN CA C 126.458 -12.110 -20.824 1.00 . A A . 127 ASN CA 1 1
12 27700 1 1 75 ASN CB C 127.555 -12.084 -19.762 1.00 . A A . 127 ASN CB 1 1
12 27701 1 1 75 ASN CG C 126.940 -12.227 -18.371 1.00 . A A . 127 ASN CG 1 1
12 27702 1 1 75 ASN H H 125.245 -10.789 -19.689 1.00 . A A . 127 ASN H 1 1
12 27703 1 1 75 ASN HA H 126.910 -12.023 -21.804 1.00 . A A . 127 ASN HA 1 1
12 27704 1 1 75 ASN HB2 H 128.241 -12.899 -19.937 1.00 . A A . 127 ASN HB2 1 1
12 27705 1 1 75 ASN HB3 H 128.085 -11.149 -19.824 1.00 . A A . 127 ASN HB3 1 1
12 27706 1 1 75 ASN HD21 H 128.607 -11.721 -17.418 1.00 . A A . 127 ASN HD21 1 1
12 27707 1 1 75 ASN HD22 H 127.281 -12.079 -16.420 1.00 . A A . 127 ASN HD22 1 1
12 27708 1 1 75 ASN N N 125.525 -11.002 -20.604 1.00 . A A . 127 ASN N 1 1
12 27709 1 1 75 ASN ND2 N 127.670 -11.989 -17.315 1.00 . A A . 127 ASN ND2 1 1
12 27710 1 1 75 ASN O O 126.279 -14.456 -20.368 1.00 . A A . 127 ASN O 1 1
12 27711 1 1 75 ASN OD1 O 125.763 -12.564 -18.244 1.00 . A A . 127 ASN OD1 1 1
12 27712 1 1 76 MET C C 124.244 -15.770 -21.601 1.00 . A A . 128 MET C 1 1
12 27713 1 1 76 MET CA C 123.583 -14.556 -20.959 1.00 . A A . 128 MET CA 1 1
12 27714 1 1 76 MET CB C 122.253 -14.244 -21.634 1.00 . A A . 128 MET CB 1 1
12 27715 1 1 76 MET CE C 118.878 -13.533 -20.616 1.00 . A A . 128 MET CE 1 1
12 27716 1 1 76 MET CG C 121.547 -13.121 -20.845 1.00 . A A . 128 MET CG 1 1
12 27717 1 1 76 MET H H 124.023 -12.512 -21.308 1.00 . A A . 128 MET H 1 1
12 27718 1 1 76 MET HA H 123.393 -14.777 -19.921 1.00 . A A . 128 MET HA 1 1
12 27719 1 1 76 MET HB2 H 122.433 -13.922 -22.653 1.00 . A A . 128 MET HB2 1 1
12 27720 1 1 76 MET HB3 H 121.632 -15.127 -21.640 1.00 . A A . 128 MET HB3 1 1
12 27721 1 1 76 MET HE1 H 119.004 -13.922 -21.618 1.00 . A A . 128 MET HE1 1 1
12 27722 1 1 76 MET HE2 H 118.693 -12.471 -20.665 1.00 . A A . 128 MET HE2 1 1
12 27723 1 1 76 MET HE3 H 118.048 -14.021 -20.135 1.00 . A A . 128 MET HE3 1 1
12 27724 1 1 76 MET HG2 H 122.278 -12.534 -20.303 1.00 . A A . 128 MET HG2 1 1
12 27725 1 1 76 MET HG3 H 121.018 -12.476 -21.527 1.00 . A A . 128 MET HG3 1 1
12 27726 1 1 76 MET N N 124.425 -13.375 -21.036 1.00 . A A . 128 MET N 1 1
12 27727 1 1 76 MET O O 123.810 -16.902 -21.389 1.00 . A A . 128 MET O 1 1
12 27728 1 1 76 MET SD S 120.382 -13.841 -19.663 1.00 . A A . 128 MET SD 1 1
12 27729 1 1 77 SER C C 125.028 -17.398 -23.932 1.00 . A A . 129 SER C 1 1
12 27730 1 1 77 SER CA C 125.989 -16.650 -23.015 1.00 . A A . 129 SER CA 1 1
12 27731 1 1 77 SER CB C 126.545 -17.594 -21.939 1.00 . A A . 129 SER CB 1 1
12 27732 1 1 77 SER H H 125.615 -14.625 -22.508 1.00 . A A . 129 SER H 1 1
12 27733 1 1 77 SER HA H 126.809 -16.261 -23.602 1.00 . A A . 129 SER HA 1 1
12 27734 1 1 77 SER HB2 H 126.759 -17.033 -21.047 1.00 . A A . 129 SER HB2 1 1
12 27735 1 1 77 SER HB3 H 125.815 -18.362 -21.708 1.00 . A A . 129 SER HB3 1 1
12 27736 1 1 77 SER HG H 127.835 -19.047 -21.988 1.00 . A A . 129 SER HG 1 1
12 27737 1 1 77 SER N N 125.298 -15.542 -22.372 1.00 . A A . 129 SER N 1 1
12 27738 1 1 77 SER O O 125.013 -18.628 -23.973 1.00 . A A . 129 SER O 1 1
12 27739 1 1 77 SER OG O 127.746 -18.190 -22.410 1.00 . A A . 129 SER OG 1 1
12 27740 1 1 78 LYS C C 123.278 -16.477 -26.894 1.00 . A A . 130 LYS C 1 1
12 27741 1 1 78 LYS CA C 123.231 -17.200 -25.568 1.00 . A A . 130 LYS CA 1 1
12 27742 1 1 78 LYS CB C 121.833 -17.033 -24.986 1.00 . A A . 130 LYS CB 1 1
12 27743 1 1 78 LYS CD C 120.305 -17.667 -23.132 1.00 . A A . 130 LYS CD 1 1
12 27744 1 1 78 LYS CE C 120.134 -18.566 -21.909 1.00 . A A . 130 LYS CE 1 1
12 27745 1 1 78 LYS CG C 121.653 -17.957 -23.788 1.00 . A A . 130 LYS CG 1 1
12 27746 1 1 78 LYS H H 124.275 -15.661 -24.553 1.00 . A A . 130 LYS H 1 1
12 27747 1 1 78 LYS HA H 123.433 -18.251 -25.726 1.00 . A A . 130 LYS HA 1 1
12 27748 1 1 78 LYS HB2 H 121.700 -16.009 -24.672 1.00 . A A . 130 LYS HB2 1 1
12 27749 1 1 78 LYS HB3 H 121.100 -17.276 -25.741 1.00 . A A . 130 LYS HB3 1 1
12 27750 1 1 78 LYS HD2 H 120.272 -16.631 -22.824 1.00 . A A . 130 LYS HD2 1 1
12 27751 1 1 78 LYS HD3 H 119.510 -17.861 -23.836 1.00 . A A . 130 LYS HD3 1 1
12 27752 1 1 78 LYS HE2 H 120.985 -18.450 -21.256 1.00 . A A . 130 LYS HE2 1 1
12 27753 1 1 78 LYS HE3 H 119.234 -18.289 -21.382 1.00 . A A . 130 LYS HE3 1 1
12 27754 1 1 78 LYS HG2 H 121.681 -18.985 -24.122 1.00 . A A . 130 LYS HG2 1 1
12 27755 1 1 78 LYS HG3 H 122.444 -17.786 -23.077 1.00 . A A . 130 LYS HG3 1 1
12 27756 1 1 78 LYS HZ1 H 120.068 -20.031 -23.389 1.00 . A A . 130 LYS HZ1 1 1
12 27757 1 1 78 LYS HZ2 H 119.138 -20.393 -22.014 1.00 . A A . 130 LYS HZ2 1 1
12 27758 1 1 78 LYS HZ3 H 120.831 -20.528 -21.957 1.00 . A A . 130 LYS HZ3 1 1
12 27759 1 1 78 LYS N N 124.216 -16.634 -24.654 1.00 . A A . 130 LYS N 1 1
12 27760 1 1 78 LYS NZ N 120.035 -19.986 -22.351 1.00 . A A . 130 LYS NZ 1 1
12 27761 1 1 78 LYS O O 122.825 -15.341 -27.012 1.00 . A A . 130 LYS O 1 1
12 27762 1 1 79 LYS C C 122.558 -15.975 -29.618 1.00 . A A . 131 LYS C 1 1
12 27763 1 1 79 LYS CA C 123.908 -16.527 -29.209 1.00 . A A . 131 LYS CA 1 1
12 27764 1 1 79 LYS CB C 124.383 -17.570 -30.224 1.00 . A A . 131 LYS CB 1 1
12 27765 1 1 79 LYS CD C 125.520 -15.876 -31.712 1.00 . A A . 131 LYS CD 1 1
12 27766 1 1 79 LYS CE C 125.925 -15.650 -33.173 1.00 . A A . 131 LYS CE 1 1
12 27767 1 1 79 LYS CG C 124.458 -16.981 -31.644 1.00 . A A . 131 LYS CG 1 1
12 27768 1 1 79 LYS H H 124.160 -18.046 -27.771 1.00 . A A . 131 LYS H 1 1
12 27769 1 1 79 LYS HA H 124.628 -15.722 -29.180 1.00 . A A . 131 LYS HA 1 1
12 27770 1 1 79 LYS HB2 H 125.364 -17.919 -29.939 1.00 . A A . 131 LYS HB2 1 1
12 27771 1 1 79 LYS HB3 H 123.695 -18.396 -30.221 1.00 . A A . 131 LYS HB3 1 1
12 27772 1 1 79 LYS HD2 H 125.111 -14.959 -31.311 1.00 . A A . 131 LYS HD2 1 1
12 27773 1 1 79 LYS HD3 H 126.387 -16.167 -31.139 1.00 . A A . 131 LYS HD3 1 1
12 27774 1 1 79 LYS HE2 H 125.046 -15.435 -33.763 1.00 . A A . 131 LYS HE2 1 1
12 27775 1 1 79 LYS HE3 H 126.613 -14.819 -33.234 1.00 . A A . 131 LYS HE3 1 1
12 27776 1 1 79 LYS HG2 H 124.718 -17.769 -32.335 1.00 . A A . 131 LYS HG2 1 1
12 27777 1 1 79 LYS HG3 H 123.499 -16.572 -31.921 1.00 . A A . 131 LYS HG3 1 1
12 27778 1 1 79 LYS HZ1 H 127.111 -17.347 -32.933 1.00 . A A . 131 LYS HZ1 1 1
12 27779 1 1 79 LYS HZ2 H 127.242 -16.624 -34.464 1.00 . A A . 131 LYS HZ2 1 1
12 27780 1 1 79 LYS HZ3 H 125.863 -17.533 -34.067 1.00 . A A . 131 LYS HZ3 1 1
12 27781 1 1 79 LYS N N 123.817 -17.137 -27.898 1.00 . A A . 131 LYS N 1 1
12 27782 1 1 79 LYS NZ N 126.584 -16.881 -33.698 1.00 . A A . 131 LYS NZ 1 1
12 27783 1 1 79 LYS O O 121.544 -16.671 -29.594 1.00 . A A . 131 LYS O 1 1
12 27784 1 1 80 GLY C C 120.982 -12.926 -29.323 1.00 . A A . 132 GLY C 1 1
12 27785 1 1 80 GLY CA C 121.343 -14.002 -30.349 1.00 . A A . 132 GLY CA 1 1
12 27786 1 1 80 GLY H H 123.401 -14.200 -29.884 1.00 . A A . 132 GLY H 1 1
12 27787 1 1 80 GLY HA2 H 121.496 -13.535 -31.311 1.00 . A A . 132 GLY HA2 1 1
12 27788 1 1 80 GLY HA3 H 120.524 -14.704 -30.424 1.00 . A A . 132 GLY HA3 1 1
12 27789 1 1 80 GLY N N 122.565 -14.701 -29.964 1.00 . A A . 132 GLY N 1 1
12 27790 1 1 80 GLY O O 120.332 -11.938 -29.664 1.00 . A A . 132 GLY O 1 1
12 27791 1 1 81 VAL C C 122.144 -10.981 -27.103 1.00 . A A . 133 VAL C 1 1
12 27792 1 1 81 VAL CA C 121.117 -12.100 -27.025 1.00 . A A . 133 VAL CA 1 1
12 27793 1 1 81 VAL CB C 121.127 -12.744 -25.626 1.00 . A A . 133 VAL CB 1 1
12 27794 1 1 81 VAL CG1 C 120.677 -11.726 -24.560 1.00 . A A . 133 VAL CG1 1 1
12 27795 1 1 81 VAL CG2 C 120.171 -13.939 -25.625 1.00 . A A . 133 VAL CG2 1 1
12 27796 1 1 81 VAL H H 121.937 -13.890 -27.812 1.00 . A A . 133 VAL H 1 1
12 27797 1 1 81 VAL HA H 120.135 -11.685 -27.207 1.00 . A A . 133 VAL HA 1 1
12 27798 1 1 81 VAL HB H 122.121 -13.085 -25.390 1.00 . A A . 133 VAL HB 1 1
12 27799 1 1 81 VAL HG11 H 121.521 -11.130 -24.249 1.00 . A A . 133 VAL HG11 1 1
12 27800 1 1 81 VAL HG12 H 120.280 -12.250 -23.704 1.00 . A A . 133 VAL HG12 1 1
12 27801 1 1 81 VAL HG13 H 119.912 -11.082 -24.968 1.00 . A A . 133 VAL HG13 1 1
12 27802 1 1 81 VAL HG21 H 120.545 -14.699 -26.294 1.00 . A A . 133 VAL HG21 1 1
12 27803 1 1 81 VAL HG22 H 119.195 -13.616 -25.956 1.00 . A A . 133 VAL HG22 1 1
12 27804 1 1 81 VAL HG23 H 120.097 -14.338 -24.626 1.00 . A A . 133 VAL HG23 1 1
12 27805 1 1 81 VAL N N 121.412 -13.096 -28.060 1.00 . A A . 133 VAL N 1 1
12 27806 1 1 81 VAL O O 123.040 -11.015 -27.949 1.00 . A A . 133 VAL O 1 1
12 27807 1 1 82 LEU C C 124.286 -9.248 -25.757 1.00 . A A . 134 LEU C 1 1
12 27808 1 1 82 LEU CA C 122.914 -8.841 -26.299 1.00 . A A . 134 LEU CA 1 1
12 27809 1 1 82 LEU CB C 122.352 -7.678 -25.449 1.00 . A A . 134 LEU CB 1 1
12 27810 1 1 82 LEU CD1 C 120.265 -6.473 -24.751 1.00 . A A . 134 LEU CD1 1 1
12 27811 1 1 82 LEU CD2 C 120.239 -7.872 -26.849 1.00 . A A . 134 LEU CD2 1 1
12 27812 1 1 82 LEU CG C 120.814 -7.735 -25.419 1.00 . A A . 134 LEU CG 1 1
12 27813 1 1 82 LEU H H 121.261 -9.960 -25.622 1.00 . A A . 134 LEU H 1 1
12 27814 1 1 82 LEU HA H 123.016 -8.512 -27.317 1.00 . A A . 134 LEU HA 1 1
12 27815 1 1 82 LEU HB2 H 122.725 -7.745 -24.437 1.00 . A A . 134 LEU HB2 1 1
12 27816 1 1 82 LEU HB3 H 122.661 -6.737 -25.878 1.00 . A A . 134 LEU HB3 1 1
12 27817 1 1 82 LEU HD11 H 120.879 -6.217 -23.903 1.00 . A A . 134 LEU HD11 1 1
12 27818 1 1 82 LEU HD12 H 119.251 -6.653 -24.423 1.00 . A A . 134 LEU HD12 1 1
12 27819 1 1 82 LEU HD13 H 120.268 -5.664 -25.456 1.00 . A A . 134 LEU HD13 1 1
12 27820 1 1 82 LEU HD21 H 120.919 -7.431 -27.558 1.00 . A A . 134 LEU HD21 1 1
12 27821 1 1 82 LEU HD22 H 119.284 -7.369 -26.915 1.00 . A A . 134 LEU HD22 1 1
12 27822 1 1 82 LEU HD23 H 120.101 -8.914 -27.089 1.00 . A A . 134 LEU HD23 1 1
12 27823 1 1 82 LEU HG H 120.519 -8.581 -24.825 1.00 . A A . 134 LEU HG 1 1
12 27824 1 1 82 LEU N N 122.005 -9.970 -26.258 1.00 . A A . 134 LEU N 1 1
12 27825 1 1 82 LEU O O 124.370 -9.939 -24.752 1.00 . A A . 134 LEU O 1 1
12 27826 1 1 83 PHE C C 126.852 -10.576 -25.601 1.00 . A A . 135 PHE C 1 1
12 27827 1 1 83 PHE CA C 126.710 -9.096 -25.953 1.00 . A A . 135 PHE CA 1 1
12 27828 1 1 83 PHE CB C 127.012 -8.244 -24.707 1.00 . A A . 135 PHE CB 1 1
12 27829 1 1 83 PHE CD1 C 127.029 -6.231 -26.257 1.00 . A A . 135 PHE CD1 1 1
12 27830 1 1 83 PHE CD2 C 128.433 -6.217 -24.282 1.00 . A A . 135 PHE CD2 1 1
12 27831 1 1 83 PHE CE1 C 127.494 -4.958 -26.597 1.00 . A A . 135 PHE CE1 1 1
12 27832 1 1 83 PHE CE2 C 128.897 -4.944 -24.622 1.00 . A A . 135 PHE CE2 1 1
12 27833 1 1 83 PHE CG C 127.499 -6.863 -25.096 1.00 . A A . 135 PHE CG 1 1
12 27834 1 1 83 PHE CZ C 128.427 -4.316 -25.782 1.00 . A A . 135 PHE CZ 1 1
12 27835 1 1 83 PHE H H 125.225 -8.226 -27.200 1.00 . A A . 135 PHE H 1 1
12 27836 1 1 83 PHE HA H 127.414 -8.847 -26.733 1.00 . A A . 135 PHE HA 1 1
12 27837 1 1 83 PHE HB2 H 126.111 -8.151 -24.125 1.00 . A A . 135 PHE HB2 1 1
12 27838 1 1 83 PHE HB3 H 127.771 -8.725 -24.106 1.00 . A A . 135 PHE HB3 1 1
12 27839 1 1 83 PHE HD1 H 126.308 -6.718 -26.888 1.00 . A A . 135 PHE HD1 1 1
12 27840 1 1 83 PHE HD2 H 128.794 -6.702 -23.388 1.00 . A A . 135 PHE HD2 1 1
12 27841 1 1 83 PHE HE1 H 127.135 -4.473 -27.491 1.00 . A A . 135 PHE HE1 1 1
12 27842 1 1 83 PHE HE2 H 129.616 -4.447 -23.990 1.00 . A A . 135 PHE HE2 1 1
12 27843 1 1 83 PHE HZ H 128.780 -3.335 -26.050 1.00 . A A . 135 PHE HZ 1 1
12 27844 1 1 83 PHE N N 125.350 -8.791 -26.409 1.00 . A A . 135 PHE N 1 1
12 27845 1 1 83 PHE O O 127.603 -10.946 -24.697 1.00 . A A . 135 PHE O 1 1
12 27846 1 1 84 SER C C 127.365 -13.531 -26.675 1.00 . A A . 136 SER C 1 1
12 27847 1 1 84 SER CA C 126.154 -12.848 -26.032 1.00 . A A . 136 SER CA 1 1
12 27848 1 1 84 SER CB C 124.889 -13.481 -26.590 1.00 . A A . 136 SER CB 1 1
12 27849 1 1 84 SER H H 125.520 -11.073 -26.996 1.00 . A A . 136 SER H 1 1
12 27850 1 1 84 SER HA H 126.182 -13.006 -24.961 1.00 . A A . 136 SER HA 1 1
12 27851 1 1 84 SER HB2 H 124.657 -14.376 -26.040 1.00 . A A . 136 SER HB2 1 1
12 27852 1 1 84 SER HB3 H 124.077 -12.777 -26.498 1.00 . A A . 136 SER HB3 1 1
12 27853 1 1 84 SER HG H 125.267 -12.981 -28.431 1.00 . A A . 136 SER HG 1 1
12 27854 1 1 84 SER N N 126.116 -11.418 -26.301 1.00 . A A . 136 SER N 1 1
12 27855 1 1 84 SER O O 127.640 -14.698 -26.395 1.00 . A A . 136 SER O 1 1
12 27856 1 1 84 SER OG O 125.096 -13.799 -27.958 1.00 . A A . 136 SER OG 1 1
12 27857 1 1 85 ASP C C 130.360 -12.405 -28.418 1.00 . A A . 137 ASP C 1 1
12 27858 1 1 85 ASP CA C 129.199 -13.398 -28.295 1.00 . A A . 137 ASP CA 1 1
12 27859 1 1 85 ASP CB C 128.727 -13.776 -29.697 1.00 . A A . 137 ASP CB 1 1
12 27860 1 1 85 ASP CG C 127.928 -12.619 -30.284 1.00 . A A . 137 ASP CG 1 1
12 27861 1 1 85 ASP H H 127.757 -11.926 -27.799 1.00 . A A . 137 ASP H 1 1
12 27862 1 1 85 ASP HA H 129.542 -14.289 -27.791 1.00 . A A . 137 ASP HA 1 1
12 27863 1 1 85 ASP HB2 H 129.579 -13.978 -30.328 1.00 . A A . 137 ASP HB2 1 1
12 27864 1 1 85 ASP HB3 H 128.098 -14.649 -29.642 1.00 . A A . 137 ASP HB3 1 1
12 27865 1 1 85 ASP N N 128.054 -12.824 -27.572 1.00 . A A . 137 ASP N 1 1
12 27866 1 1 85 ASP O O 131.062 -12.379 -29.428 1.00 . A A . 137 ASP O 1 1
12 27867 1 1 85 ASP OD1 O 128.020 -11.529 -29.744 1.00 . A A . 137 ASP OD1 1 1
12 27868 1 1 85 ASP OD2 O 127.234 -12.839 -31.263 1.00 . A A . 137 ASP OD2 1 1
12 27869 1 1 86 ILE C C 133.012 -11.279 -27.376 1.00 . A A . 138 ILE C 1 1
12 27870 1 1 86 ILE CA C 131.637 -10.614 -27.409 1.00 . A A . 138 ILE CA 1 1
12 27871 1 1 86 ILE CB C 131.470 -9.684 -26.213 1.00 . A A . 138 ILE CB 1 1
12 27872 1 1 86 ILE CD1 C 131.304 -9.621 -23.713 1.00 . A A . 138 ILE CD1 1 1
12 27873 1 1 86 ILE CG1 C 131.709 -10.471 -24.917 1.00 . A A . 138 ILE CG1 1 1
12 27874 1 1 86 ILE CG2 C 130.045 -9.120 -26.219 1.00 . A A . 138 ILE CG2 1 1
12 27875 1 1 86 ILE H H 129.977 -11.662 -26.608 1.00 . A A . 138 ILE H 1 1
12 27876 1 1 86 ILE HA H 131.562 -10.031 -28.314 1.00 . A A . 138 ILE HA 1 1
12 27877 1 1 86 ILE HB H 132.180 -8.872 -26.284 1.00 . A A . 138 ILE HB 1 1
12 27878 1 1 86 ILE HD11 H 130.226 -9.606 -23.632 1.00 . A A . 138 ILE HD11 1 1
12 27879 1 1 86 ILE HD12 H 131.669 -8.613 -23.844 1.00 . A A . 138 ILE HD12 1 1
12 27880 1 1 86 ILE HD13 H 131.726 -10.045 -22.814 1.00 . A A . 138 ILE HD13 1 1
12 27881 1 1 86 ILE HG12 H 131.127 -11.380 -24.932 1.00 . A A . 138 ILE HG12 1 1
12 27882 1 1 86 ILE HG13 H 132.758 -10.717 -24.836 1.00 . A A . 138 ILE HG13 1 1
12 27883 1 1 86 ILE HG21 H 129.990 -8.274 -25.549 1.00 . A A . 138 ILE HG21 1 1
12 27884 1 1 86 ILE HG22 H 129.356 -9.884 -25.891 1.00 . A A . 138 ILE HG22 1 1
12 27885 1 1 86 ILE HG23 H 129.783 -8.805 -27.219 1.00 . A A . 138 ILE HG23 1 1
12 27886 1 1 86 ILE N N 130.561 -11.600 -27.393 1.00 . A A . 138 ILE N 1 1
12 27887 1 1 86 ILE O O 133.932 -10.851 -28.074 1.00 . A A . 138 ILE O 1 1
12 27888 1 1 87 ALA C C 134.763 -13.746 -27.730 1.00 . A A . 139 ALA C 1 1
12 27889 1 1 87 ALA CA C 134.420 -13.018 -26.439 1.00 . A A . 139 ALA CA 1 1
12 27890 1 1 87 ALA CB C 134.348 -14.033 -25.296 1.00 . A A . 139 ALA CB 1 1
12 27891 1 1 87 ALA H H 132.385 -12.606 -26.021 1.00 . A A . 139 ALA H 1 1
12 27892 1 1 87 ALA HA H 135.198 -12.303 -26.227 1.00 . A A . 139 ALA HA 1 1
12 27893 1 1 87 ALA HB1 H 133.937 -13.561 -24.417 1.00 . A A . 139 ALA HB1 1 1
12 27894 1 1 87 ALA HB2 H 135.341 -14.400 -25.078 1.00 . A A . 139 ALA HB2 1 1
12 27895 1 1 87 ALA HB3 H 133.718 -14.859 -25.590 1.00 . A A . 139 ALA HB3 1 1
12 27896 1 1 87 ALA N N 133.148 -12.314 -26.559 1.00 . A A . 139 ALA N 1 1
12 27897 1 1 87 ALA O O 135.785 -14.428 -27.811 1.00 . A A . 139 ALA O 1 1
12 27898 1 1 88 SER C C 134.962 -13.325 -30.895 1.00 . A A . 140 SER C 1 1
12 27899 1 1 88 SER CA C 134.139 -14.243 -30.017 1.00 . A A . 140 SER CA 1 1
12 27900 1 1 88 SER CB C 132.796 -14.535 -30.679 1.00 . A A . 140 SER CB 1 1
12 27901 1 1 88 SER H H 133.120 -13.032 -28.633 1.00 . A A . 140 SER H 1 1
12 27902 1 1 88 SER HA H 134.672 -15.172 -29.870 1.00 . A A . 140 SER HA 1 1
12 27903 1 1 88 SER HB2 H 132.147 -15.027 -29.975 1.00 . A A . 140 SER HB2 1 1
12 27904 1 1 88 SER HB3 H 132.346 -13.603 -30.986 1.00 . A A . 140 SER HB3 1 1
12 27905 1 1 88 SER HG H 132.552 -14.974 -32.556 1.00 . A A . 140 SER HG 1 1
12 27906 1 1 88 SER N N 133.911 -13.599 -28.740 1.00 . A A . 140 SER N 1 1
12 27907 1 1 88 SER O O 135.610 -13.766 -31.847 1.00 . A A . 140 SER O 1 1
12 27908 1 1 88 SER OG O 132.993 -15.378 -31.806 1.00 . A A . 140 SER OG 1 1
12 27909 1 1 89 LEU C C 137.162 -11.256 -31.191 1.00 . A A . 141 LEU C 1 1
12 27910 1 1 89 LEU CA C 135.666 -11.044 -31.325 1.00 . A A . 141 LEU CA 1 1
12 27911 1 1 89 LEU CB C 135.308 -9.649 -30.814 1.00 . A A . 141 LEU CB 1 1
12 27912 1 1 89 LEU CD1 C 133.277 -8.370 -30.043 1.00 . A A . 141 LEU CD1 1 1
12 27913 1 1 89 LEU CD2 C 133.638 -8.788 -32.494 1.00 . A A . 141 LEU CD2 1 1
12 27914 1 1 89 LEU CG C 133.815 -9.367 -31.081 1.00 . A A . 141 LEU CG 1 1
12 27915 1 1 89 LEU H H 134.383 -11.746 -29.799 1.00 . A A . 141 LEU H 1 1
12 27916 1 1 89 LEU HA H 135.393 -11.117 -32.366 1.00 . A A . 141 LEU HA 1 1
12 27917 1 1 89 LEU HB2 H 135.511 -9.597 -29.755 1.00 . A A . 141 LEU HB2 1 1
12 27918 1 1 89 LEU HB3 H 135.913 -8.917 -31.329 1.00 . A A . 141 LEU HB3 1 1
12 27919 1 1 89 LEU HD11 H 133.795 -7.429 -30.144 1.00 . A A . 141 LEU HD11 1 1
12 27920 1 1 89 LEU HD12 H 133.435 -8.763 -29.047 1.00 . A A . 141 LEU HD12 1 1
12 27921 1 1 89 LEU HD13 H 132.219 -8.219 -30.203 1.00 . A A . 141 LEU HD13 1 1
12 27922 1 1 89 LEU HD21 H 133.731 -7.711 -32.468 1.00 . A A . 141 LEU HD21 1 1
12 27923 1 1 89 LEU HD22 H 132.664 -9.058 -32.859 1.00 . A A . 141 LEU HD22 1 1
12 27924 1 1 89 LEU HD23 H 134.391 -9.193 -33.154 1.00 . A A . 141 LEU HD23 1 1
12 27925 1 1 89 LEU HG H 133.251 -10.289 -31.009 1.00 . A A . 141 LEU HG 1 1
12 27926 1 1 89 LEU N N 134.927 -12.038 -30.570 1.00 . A A . 141 LEU N 1 1
12 27927 1 1 89 LEU O O 137.715 -11.235 -30.091 1.00 . A A . 141 LEU O 1 1
12 27928 1 1 90 LYS C C 139.971 -10.354 -32.686 1.00 . A A . 142 LYS C 1 1
12 27929 1 1 90 LYS CA C 139.251 -11.658 -32.374 1.00 . A A . 142 LYS CA 1 1
12 27930 1 1 90 LYS CB C 139.602 -12.689 -33.440 1.00 . A A . 142 LYS CB 1 1
12 27931 1 1 90 LYS CD C 139.421 -15.119 -34.042 1.00 . A A . 142 LYS CD 1 1
12 27932 1 1 90 LYS CE C 138.811 -14.893 -35.431 1.00 . A A . 142 LYS CE 1 1
12 27933 1 1 90 LYS CG C 138.958 -14.024 -33.073 1.00 . A A . 142 LYS CG 1 1
12 27934 1 1 90 LYS H H 137.293 -11.449 -33.161 1.00 . A A . 142 LYS H 1 1
12 27935 1 1 90 LYS HA H 139.591 -12.023 -31.415 1.00 . A A . 142 LYS HA 1 1
12 27936 1 1 90 LYS HB2 H 139.233 -12.352 -34.397 1.00 . A A . 142 LYS HB2 1 1
12 27937 1 1 90 LYS HB3 H 140.674 -12.808 -33.487 1.00 . A A . 142 LYS HB3 1 1
12 27938 1 1 90 LYS HD2 H 140.498 -15.098 -34.115 1.00 . A A . 142 LYS HD2 1 1
12 27939 1 1 90 LYS HD3 H 139.106 -16.081 -33.668 1.00 . A A . 142 LYS HD3 1 1
12 27940 1 1 90 LYS HE2 H 137.763 -14.656 -35.335 1.00 . A A . 142 LYS HE2 1 1
12 27941 1 1 90 LYS HE3 H 139.322 -14.078 -35.922 1.00 . A A . 142 LYS HE3 1 1
12 27942 1 1 90 LYS HG2 H 139.242 -14.292 -32.066 1.00 . A A . 142 LYS HG2 1 1
12 27943 1 1 90 LYS HG3 H 137.884 -13.928 -33.127 1.00 . A A . 142 LYS HG3 1 1
12 27944 1 1 90 LYS HZ1 H 139.561 -16.813 -35.737 1.00 . A A . 142 LYS HZ1 1 1
12 27945 1 1 90 LYS HZ2 H 139.414 -15.891 -37.157 1.00 . A A . 142 LYS HZ2 1 1
12 27946 1 1 90 LYS HZ3 H 138.032 -16.551 -36.422 1.00 . A A . 142 LYS HZ3 1 1
12 27947 1 1 90 LYS N N 137.806 -11.448 -32.329 1.00 . A A . 142 LYS N 1 1
12 27948 1 1 90 LYS NZ N 138.966 -16.130 -36.248 1.00 . A A . 142 LYS NZ 1 1
12 27949 1 1 90 LYS O O 139.389 -9.427 -33.248 1.00 . A A . 142 LYS O 1 1
12 27950 1 1 91 LYS C C 142.102 -8.750 -34.023 1.00 . A A . 143 LYS C 1 1
12 27951 1 1 91 LYS CA C 142.053 -9.115 -32.537 1.00 . A A . 143 LYS CA 1 1
12 27952 1 1 91 LYS CB C 143.478 -9.357 -31.998 1.00 . A A . 143 LYS CB 1 1
12 27953 1 1 91 LYS CD C 145.784 -8.281 -31.879 1.00 . A A . 143 LYS CD 1 1
12 27954 1 1 91 LYS CE C 146.239 -9.647 -31.356 1.00 . A A . 143 LYS CE 1 1
12 27955 1 1 91 LYS CG C 144.486 -8.417 -32.695 1.00 . A A . 143 LYS CG 1 1
12 27956 1 1 91 LYS H H 141.639 -11.075 -31.862 1.00 . A A . 143 LYS H 1 1
12 27957 1 1 91 LYS HA H 141.616 -8.289 -31.995 1.00 . A A . 143 LYS HA 1 1
12 27958 1 1 91 LYS HB2 H 143.493 -9.179 -30.934 1.00 . A A . 143 LYS HB2 1 1
12 27959 1 1 91 LYS HB3 H 143.753 -10.382 -32.192 1.00 . A A . 143 LYS HB3 1 1
12 27960 1 1 91 LYS HD2 H 146.556 -7.869 -32.513 1.00 . A A . 143 LYS HD2 1 1
12 27961 1 1 91 LYS HD3 H 145.619 -7.616 -31.049 1.00 . A A . 143 LYS HD3 1 1
12 27962 1 1 91 LYS HE2 H 145.688 -9.882 -30.457 1.00 . A A . 143 LYS HE2 1 1
12 27963 1 1 91 LYS HE3 H 146.056 -10.402 -32.104 1.00 . A A . 143 LYS HE3 1 1
12 27964 1 1 91 LYS HG2 H 144.721 -8.815 -33.670 1.00 . A A . 143 LYS HG2 1 1
12 27965 1 1 91 LYS HG3 H 144.036 -7.442 -32.810 1.00 . A A . 143 LYS HG3 1 1
12 27966 1 1 91 LYS HZ1 H 148.225 -10.119 -31.781 1.00 . A A . 143 LYS HZ1 1 1
12 27967 1 1 91 LYS HZ2 H 147.868 -10.058 -30.121 1.00 . A A . 143 LYS HZ2 1 1
12 27968 1 1 91 LYS HZ3 H 148.023 -8.619 -31.012 1.00 . A A . 143 LYS HZ3 1 1
12 27969 1 1 91 LYS N N 141.241 -10.301 -32.310 1.00 . A A . 143 LYS N 1 1
12 27970 1 1 91 LYS NZ N 147.699 -9.607 -31.044 1.00 . A A . 143 LYS NZ 1 1
12 27971 1 1 91 LYS O O 142.459 -9.564 -34.874 1.00 . A A . 143 LYS O 1 1
12 27972 1 1 92 GLY C C 140.345 -7.029 -36.250 1.00 . A A . 144 GLY C 1 1
12 27973 1 1 92 GLY CA C 141.745 -6.991 -35.670 1.00 . A A . 144 GLY CA 1 1
12 27974 1 1 92 GLY H H 141.464 -6.919 -33.570 1.00 . A A . 144 GLY H 1 1
12 27975 1 1 92 GLY HA2 H 142.099 -5.971 -35.667 1.00 . A A . 144 GLY HA2 1 1
12 27976 1 1 92 GLY HA3 H 142.399 -7.592 -36.286 1.00 . A A . 144 GLY HA3 1 1
12 27977 1 1 92 GLY N N 141.744 -7.502 -34.302 1.00 . A A . 144 GLY N 1 1
12 27978 1 1 92 GLY O O 140.161 -6.965 -37.466 1.00 . A A . 144 GLY O 1 1
12 27979 1 1 93 ASP C C 137.433 -5.713 -35.887 1.00 . A A . 145 ASP C 1 1
12 27980 1 1 93 ASP CA C 137.956 -7.140 -35.816 1.00 . A A . 145 ASP CA 1 1
12 27981 1 1 93 ASP CB C 137.089 -7.974 -34.867 1.00 . A A . 145 ASP CB 1 1
12 27982 1 1 93 ASP CG C 137.335 -9.463 -35.092 1.00 . A A . 145 ASP CG 1 1
12 27983 1 1 93 ASP H H 139.572 -7.141 -34.399 1.00 . A A . 145 ASP H 1 1
12 27984 1 1 93 ASP HA H 137.907 -7.575 -36.806 1.00 . A A . 145 ASP HA 1 1
12 27985 1 1 93 ASP HB2 H 137.327 -7.727 -33.852 1.00 . A A . 145 ASP HB2 1 1
12 27986 1 1 93 ASP HB3 H 136.048 -7.756 -35.052 1.00 . A A . 145 ASP HB3 1 1
12 27987 1 1 93 ASP N N 139.355 -7.116 -35.368 1.00 . A A . 145 ASP N 1 1
12 27988 1 1 93 ASP O O 137.644 -4.926 -34.966 1.00 . A A . 145 ASP O 1 1
12 27989 1 1 93 ASP OD1 O 137.998 -9.797 -36.060 1.00 . A A . 145 ASP OD1 1 1
12 27990 1 1 93 ASP OD2 O 136.858 -10.248 -34.290 1.00 . A A . 145 ASP OD2 1 1
12 27991 1 1 94 LYS C C 134.949 -3.807 -36.389 1.00 . A A . 146 LYS C 1 1
12 27992 1 1 94 LYS CA C 136.244 -4.024 -37.172 1.00 . A A . 146 LYS CA 1 1
12 27993 1 1 94 LYS CB C 136.003 -3.758 -38.675 1.00 . A A . 146 LYS CB 1 1
12 27994 1 1 94 LYS CD C 137.374 -1.708 -39.200 1.00 . A A . 146 LYS CD 1 1
12 27995 1 1 94 LYS CE C 138.745 -1.204 -39.660 1.00 . A A . 146 LYS CE 1 1
12 27996 1 1 94 LYS CG C 137.291 -3.236 -39.351 1.00 . A A . 146 LYS CG 1 1
12 27997 1 1 94 LYS H H 136.636 -6.047 -37.696 1.00 . A A . 146 LYS H 1 1
12 27998 1 1 94 LYS HA H 136.980 -3.322 -36.809 1.00 . A A . 146 LYS HA 1 1
12 27999 1 1 94 LYS HB2 H 135.699 -4.680 -39.151 1.00 . A A . 146 LYS HB2 1 1
12 28000 1 1 94 LYS HB3 H 135.215 -3.025 -38.795 1.00 . A A . 146 LYS HB3 1 1
12 28001 1 1 94 LYS HD2 H 136.605 -1.250 -39.805 1.00 . A A . 146 LYS HD2 1 1
12 28002 1 1 94 LYS HD3 H 137.224 -1.440 -38.166 1.00 . A A . 146 LYS HD3 1 1
12 28003 1 1 94 LYS HE2 H 139.486 -1.439 -38.909 1.00 . A A . 146 LYS HE2 1 1
12 28004 1 1 94 LYS HE3 H 139.014 -1.677 -40.593 1.00 . A A . 146 LYS HE3 1 1
12 28005 1 1 94 LYS HG2 H 138.155 -3.693 -38.888 1.00 . A A . 146 LYS HG2 1 1
12 28006 1 1 94 LYS HG3 H 137.273 -3.490 -40.401 1.00 . A A . 146 LYS HG3 1 1
12 28007 1 1 94 LYS HZ1 H 138.055 0.691 -39.139 1.00 . A A . 146 LYS HZ1 1 1
12 28008 1 1 94 LYS HZ2 H 138.331 0.489 -40.803 1.00 . A A . 146 LYS HZ2 1 1
12 28009 1 1 94 LYS HZ3 H 139.641 0.676 -39.737 1.00 . A A . 146 LYS HZ3 1 1
12 28010 1 1 94 LYS N N 136.767 -5.378 -36.989 1.00 . A A . 146 LYS N 1 1
12 28011 1 1 94 LYS NZ N 138.689 0.274 -39.849 1.00 . A A . 146 LYS NZ 1 1
12 28012 1 1 94 LYS O O 134.039 -4.635 -36.415 1.00 . A A . 146 LYS O 1 1
12 28013 1 1 95 ILE C C 133.272 -0.874 -35.339 1.00 . A A . 147 ILE C 1 1
12 28014 1 1 95 ILE CA C 133.717 -2.272 -34.925 1.00 . A A . 147 ILE CA 1 1
12 28015 1 1 95 ILE CB C 134.065 -2.320 -33.437 1.00 . A A . 147 ILE CB 1 1
12 28016 1 1 95 ILE CD1 C 134.796 -3.855 -31.606 1.00 . A A . 147 ILE CD1 1 1
12 28017 1 1 95 ILE CG1 C 134.201 -3.782 -33.011 1.00 . A A . 147 ILE CG1 1 1
12 28018 1 1 95 ILE CG2 C 132.976 -1.628 -32.610 1.00 . A A . 147 ILE CG2 1 1
12 28019 1 1 95 ILE H H 135.646 -2.048 -35.743 1.00 . A A . 147 ILE H 1 1
12 28020 1 1 95 ILE HA H 132.909 -2.960 -35.114 1.00 . A A . 147 ILE HA 1 1
12 28021 1 1 95 ILE HB H 135.007 -1.825 -33.279 1.00 . A A . 147 ILE HB 1 1
12 28022 1 1 95 ILE HD11 H 134.238 -3.209 -30.944 1.00 . A A . 147 ILE HD11 1 1
12 28023 1 1 95 ILE HD12 H 135.827 -3.536 -31.634 1.00 . A A . 147 ILE HD12 1 1
12 28024 1 1 95 ILE HD13 H 134.740 -4.872 -31.247 1.00 . A A . 147 ILE HD13 1 1
12 28025 1 1 95 ILE HG12 H 133.230 -4.249 -33.015 1.00 . A A . 147 ILE HG12 1 1
12 28026 1 1 95 ILE HG13 H 134.852 -4.298 -33.702 1.00 . A A . 147 ILE HG13 1 1
12 28027 1 1 95 ILE HG21 H 133.095 -1.883 -31.568 1.00 . A A . 147 ILE HG21 1 1
12 28028 1 1 95 ILE HG22 H 132.005 -1.949 -32.951 1.00 . A A . 147 ILE HG22 1 1
12 28029 1 1 95 ILE HG23 H 133.059 -0.557 -32.730 1.00 . A A . 147 ILE HG23 1 1
12 28030 1 1 95 ILE N N 134.886 -2.662 -35.712 1.00 . A A . 147 ILE N 1 1
12 28031 1 1 95 ILE O O 134.057 0.066 -35.312 1.00 . A A . 147 ILE O 1 1
12 28032 1 1 96 TYR C C 130.575 1.133 -35.103 1.00 . A A . 148 TYR C 1 1
12 28033 1 1 96 TYR CA C 131.480 0.543 -36.176 1.00 . A A . 148 TYR CA 1 1
12 28034 1 1 96 TYR CB C 130.693 0.338 -37.472 1.00 . A A . 148 TYR CB 1 1
12 28035 1 1 96 TYR CD1 C 131.895 -1.551 -38.622 1.00 . A A . 148 TYR CD1 1 1
12 28036 1 1 96 TYR CD2 C 132.205 0.703 -39.459 1.00 . A A . 148 TYR CD2 1 1
12 28037 1 1 96 TYR CE1 C 132.755 -2.040 -39.612 1.00 . A A . 148 TYR CE1 1 1
12 28038 1 1 96 TYR CE2 C 133.065 0.215 -40.450 1.00 . A A . 148 TYR CE2 1 1
12 28039 1 1 96 TYR CG C 131.620 -0.180 -38.545 1.00 . A A . 148 TYR CG 1 1
12 28040 1 1 96 TYR CZ C 133.341 -1.157 -40.526 1.00 . A A . 148 TYR CZ 1 1
12 28041 1 1 96 TYR H H 131.421 -1.530 -35.750 1.00 . A A . 148 TYR H 1 1
12 28042 1 1 96 TYR HA H 132.293 1.230 -36.366 1.00 . A A . 148 TYR HA 1 1
12 28043 1 1 96 TYR HB2 H 129.912 -0.383 -37.306 1.00 . A A . 148 TYR HB2 1 1
12 28044 1 1 96 TYR HB3 H 130.262 1.274 -37.789 1.00 . A A . 148 TYR HB3 1 1
12 28045 1 1 96 TYR HD1 H 131.444 -2.233 -37.916 1.00 . A A . 148 TYR HD1 1 1
12 28046 1 1 96 TYR HD2 H 131.992 1.760 -39.401 1.00 . A A . 148 TYR HD2 1 1
12 28047 1 1 96 TYR HE1 H 132.968 -3.098 -39.670 1.00 . A A . 148 TYR HE1 1 1
12 28048 1 1 96 TYR HE2 H 133.516 0.895 -41.157 1.00 . A A . 148 TYR HE2 1 1
12 28049 1 1 96 TYR HH H 134.388 -0.917 -42.103 1.00 . A A . 148 TYR HH 1 1
12 28050 1 1 96 TYR N N 132.008 -0.746 -35.738 1.00 . A A . 148 TYR N 1 1
12 28051 1 1 96 TYR O O 129.591 0.517 -34.694 1.00 . A A . 148 TYR O 1 1
12 28052 1 1 96 TYR OH O 134.190 -1.637 -41.501 1.00 . A A . 148 TYR OH 1 1
12 28053 1 1 97 LEU C C 129.563 4.317 -34.164 1.00 . A A . 149 LEU C 1 1
12 28054 1 1 97 LEU CA C 130.149 3.025 -33.608 1.00 . A A . 149 LEU CA 1 1
12 28055 1 1 97 LEU CB C 131.055 3.316 -32.379 1.00 . A A . 149 LEU CB 1 1
12 28056 1 1 97 LEU CD1 C 130.923 1.022 -31.367 1.00 . A A . 149 LEU CD1 1 1
12 28057 1 1 97 LEU CD2 C 131.309 3.012 -29.903 1.00 . A A . 149 LEU CD2 1 1
12 28058 1 1 97 LEU CG C 130.594 2.503 -31.157 1.00 . A A . 149 LEU CG 1 1
12 28059 1 1 97 LEU H H 131.726 2.764 -35.013 1.00 . A A . 149 LEU H 1 1
12 28060 1 1 97 LEU HA H 129.326 2.393 -33.309 1.00 . A A . 149 LEU HA 1 1
12 28061 1 1 97 LEU HB2 H 132.071 3.041 -32.620 1.00 . A A . 149 LEU HB2 1 1
12 28062 1 1 97 LEU HB3 H 131.025 4.370 -32.133 1.00 . A A . 149 LEU HB3 1 1
12 28063 1 1 97 LEU HD11 H 131.977 0.857 -31.198 1.00 . A A . 149 LEU HD11 1 1
12 28064 1 1 97 LEU HD12 H 130.673 0.735 -32.377 1.00 . A A . 149 LEU HD12 1 1
12 28065 1 1 97 LEU HD13 H 130.350 0.425 -30.673 1.00 . A A . 149 LEU HD13 1 1
12 28066 1 1 97 LEU HD21 H 131.167 2.308 -29.097 1.00 . A A . 149 LEU HD21 1 1
12 28067 1 1 97 LEU HD22 H 130.901 3.971 -29.621 1.00 . A A . 149 LEU HD22 1 1
12 28068 1 1 97 LEU HD23 H 132.365 3.116 -30.107 1.00 . A A . 149 LEU HD23 1 1
12 28069 1 1 97 LEU HG H 129.526 2.617 -31.029 1.00 . A A . 149 LEU HG 1 1
12 28070 1 1 97 LEU N N 130.923 2.334 -34.647 1.00 . A A . 149 LEU N 1 1
12 28071 1 1 97 LEU O O 130.106 4.902 -35.099 1.00 . A A . 149 LEU O 1 1
12 28072 1 1 98 TYR C C 127.674 6.988 -32.905 1.00 . A A . 150 TYR C 1 1
12 28073 1 1 98 TYR CA C 127.782 5.978 -34.030 1.00 . A A . 150 TYR CA 1 1
12 28074 1 1 98 TYR CB C 126.377 5.669 -34.540 1.00 . A A . 150 TYR CB 1 1
12 28075 1 1 98 TYR CD1 C 126.855 3.476 -35.670 1.00 . A A . 150 TYR CD1 1 1
12 28076 1 1 98 TYR CD2 C 126.154 5.349 -37.036 1.00 . A A . 150 TYR CD2 1 1
12 28077 1 1 98 TYR CE1 C 126.937 2.673 -36.809 1.00 . A A . 150 TYR CE1 1 1
12 28078 1 1 98 TYR CE2 C 126.238 4.545 -38.178 1.00 . A A . 150 TYR CE2 1 1
12 28079 1 1 98 TYR CG C 126.463 4.813 -35.780 1.00 . A A . 150 TYR CG 1 1
12 28080 1 1 98 TYR CZ C 126.629 3.206 -38.065 1.00 . A A . 150 TYR CZ 1 1
12 28081 1 1 98 TYR H H 128.059 4.238 -32.838 1.00 . A A . 150 TYR H 1 1
12 28082 1 1 98 TYR HA H 128.344 6.423 -34.837 1.00 . A A . 150 TYR HA 1 1
12 28083 1 1 98 TYR HB2 H 125.825 5.144 -33.775 1.00 . A A . 150 TYR HB2 1 1
12 28084 1 1 98 TYR HB3 H 125.873 6.600 -34.776 1.00 . A A . 150 TYR HB3 1 1
12 28085 1 1 98 TYR HD1 H 127.094 3.063 -34.703 1.00 . A A . 150 TYR HD1 1 1
12 28086 1 1 98 TYR HD2 H 125.850 6.382 -37.123 1.00 . A A . 150 TYR HD2 1 1
12 28087 1 1 98 TYR HE1 H 127.237 1.641 -36.718 1.00 . A A . 150 TYR HE1 1 1
12 28088 1 1 98 TYR HE2 H 125.999 4.957 -39.147 1.00 . A A . 150 TYR HE2 1 1
12 28089 1 1 98 TYR HH H 126.042 2.706 -39.809 1.00 . A A . 150 TYR HH 1 1
12 28090 1 1 98 TYR N N 128.444 4.752 -33.583 1.00 . A A . 150 TYR N 1 1
12 28091 1 1 98 TYR O O 127.202 6.678 -31.808 1.00 . A A . 150 TYR O 1 1
12 28092 1 1 98 TYR OH O 126.713 2.413 -39.190 1.00 . A A . 150 TYR OH 1 1
12 28093 1 1 99 ASP C C 126.987 10.310 -32.829 1.00 . A A . 151 ASP C 1 1
12 28094 1 1 99 ASP CA C 128.012 9.330 -32.285 1.00 . A A . 151 ASP CA 1 1
12 28095 1 1 99 ASP CB C 129.381 10.010 -32.176 1.00 . A A . 151 ASP CB 1 1
12 28096 1 1 99 ASP CG C 129.473 10.833 -30.893 1.00 . A A . 151 ASP CG 1 1
12 28097 1 1 99 ASP H H 128.413 8.378 -34.123 1.00 . A A . 151 ASP H 1 1
12 28098 1 1 99 ASP HA H 127.699 8.982 -31.307 1.00 . A A . 151 ASP HA 1 1
12 28099 1 1 99 ASP HB2 H 130.150 9.255 -32.170 1.00 . A A . 151 ASP HB2 1 1
12 28100 1 1 99 ASP HB3 H 129.528 10.661 -33.024 1.00 . A A . 151 ASP HB3 1 1
12 28101 1 1 99 ASP N N 128.081 8.212 -33.217 1.00 . A A . 151 ASP N 1 1
12 28102 1 1 99 ASP O O 126.256 9.965 -33.756 1.00 . A A . 151 ASP O 1 1
12 28103 1 1 99 ASP OD1 O 128.441 11.074 -30.289 1.00 . A A . 151 ASP OD1 1 1
12 28104 1 1 99 ASP OD2 O 130.576 11.212 -30.535 1.00 . A A . 151 ASP OD2 1 1
12 28105 1 1 100 ASN C C 125.565 12.323 -34.180 1.00 . A A . 152 ASN C 1 1
12 28106 1 1 100 ASN CA C 126.010 12.558 -32.733 1.00 . A A . 152 ASN CA 1 1
12 28107 1 1 100 ASN CB C 126.676 13.933 -32.638 1.00 . A A . 152 ASN CB 1 1
12 28108 1 1 100 ASN CG C 126.846 14.328 -31.178 1.00 . A A . 152 ASN CG 1 1
12 28109 1 1 100 ASN H H 127.581 11.736 -31.559 1.00 . A A . 152 ASN H 1 1
12 28110 1 1 100 ASN HA H 125.145 12.547 -32.092 1.00 . A A . 152 ASN HA 1 1
12 28111 1 1 100 ASN HB2 H 127.646 13.897 -33.118 1.00 . A A . 152 ASN HB2 1 1
12 28112 1 1 100 ASN HB3 H 126.058 14.664 -33.138 1.00 . A A . 152 ASN HB3 1 1
12 28113 1 1 100 ASN HD21 H 128.290 15.639 -31.545 1.00 . A A . 152 ASN HD21 1 1
12 28114 1 1 100 ASN HD22 H 127.850 15.483 -29.914 1.00 . A A . 152 ASN HD22 1 1
12 28115 1 1 100 ASN N N 126.953 11.524 -32.279 1.00 . A A . 152 ASN N 1 1
12 28116 1 1 100 ASN ND2 N 127.736 15.225 -30.852 1.00 . A A . 152 ASN ND2 1 1
12 28117 1 1 100 ASN O O 124.450 11.870 -34.436 1.00 . A A . 152 ASN O 1 1
12 28118 1 1 100 ASN OD1 O 126.151 13.802 -30.309 1.00 . A A . 152 ASN OD1 1 1
12 28119 1 1 101 GLU C C 127.455 11.849 -37.175 1.00 . A A . 153 GLU C 1 1
12 28120 1 1 101 GLU CA C 126.213 12.433 -36.537 1.00 . A A . 153 GLU CA 1 1
12 28121 1 1 101 GLU CB C 125.911 13.780 -37.188 1.00 . A A . 153 GLU CB 1 1
12 28122 1 1 101 GLU CD C 124.407 15.775 -37.100 1.00 . A A . 153 GLU CD 1 1
12 28123 1 1 101 GLU CG C 124.694 14.399 -36.512 1.00 . A A . 153 GLU CG 1 1
12 28124 1 1 101 GLU H H 127.340 12.951 -34.826 1.00 . A A . 153 GLU H 1 1
12 28125 1 1 101 GLU HA H 125.379 11.764 -36.684 1.00 . A A . 153 GLU HA 1 1
12 28126 1 1 101 GLU HB2 H 126.766 14.436 -37.077 1.00 . A A . 153 GLU HB2 1 1
12 28127 1 1 101 GLU HB3 H 125.703 13.634 -38.237 1.00 . A A . 153 GLU HB3 1 1
12 28128 1 1 101 GLU HG2 H 123.839 13.757 -36.662 1.00 . A A . 153 GLU HG2 1 1
12 28129 1 1 101 GLU HG3 H 124.889 14.495 -35.455 1.00 . A A . 153 GLU HG3 1 1
12 28130 1 1 101 GLU N N 126.465 12.620 -35.109 1.00 . A A . 153 GLU N 1 1
12 28131 1 1 101 GLU O O 127.757 12.127 -38.335 1.00 . A A . 153 GLU O 1 1
12 28132 1 1 101 GLU OE1 O 125.101 16.158 -38.025 1.00 . A A . 153 GLU OE1 1 1
12 28133 1 1 101 GLU OE2 O 123.498 16.426 -36.611 1.00 . A A . 153 GLU OE2 1 1
12 28134 1 1 102 ASN C C 129.589 9.046 -36.695 1.00 . A A . 154 ASN C 1 1
12 28135 1 1 102 ASN CA C 129.494 10.553 -36.864 1.00 . A A . 154 ASN CA 1 1
12 28136 1 1 102 ASN CB C 130.617 11.228 -36.092 1.00 . A A . 154 ASN CB 1 1
12 28137 1 1 102 ASN CG C 130.415 12.733 -36.159 1.00 . A A . 154 ASN CG 1 1
12 28138 1 1 102 ASN H H 127.956 10.964 -35.442 1.00 . A A . 154 ASN H 1 1
12 28139 1 1 102 ASN HA H 129.623 10.782 -37.911 1.00 . A A . 154 ASN HA 1 1
12 28140 1 1 102 ASN HB2 H 130.589 10.908 -35.067 1.00 . A A . 154 ASN HB2 1 1
12 28141 1 1 102 ASN HB3 H 131.570 10.972 -36.528 1.00 . A A . 154 ASN HB3 1 1
12 28142 1 1 102 ASN HD21 H 130.929 12.837 -38.067 1.00 . A A . 154 ASN HD21 1 1
12 28143 1 1 102 ASN HD22 H 130.468 14.310 -37.353 1.00 . A A . 154 ASN HD22 1 1
12 28144 1 1 102 ASN N N 128.222 11.100 -36.384 1.00 . A A . 154 ASN N 1 1
12 28145 1 1 102 ASN ND2 N 130.630 13.347 -37.283 1.00 . A A . 154 ASN ND2 1 1
12 28146 1 1 102 ASN O O 128.997 8.466 -35.785 1.00 . A A . 154 ASN O 1 1
12 28147 1 1 102 ASN OD1 O 130.050 13.362 -35.165 1.00 . A A . 154 ASN OD1 1 1
12 28148 1 1 103 GLU C C 132.025 6.692 -37.173 1.00 . A A . 155 GLU C 1 1
12 28149 1 1 103 GLU CA C 130.575 6.971 -37.555 1.00 . A A . 155 GLU CA 1 1
12 28150 1 1 103 GLU CB C 130.251 6.384 -38.932 1.00 . A A . 155 GLU CB 1 1
12 28151 1 1 103 GLU CD C 130.062 4.304 -40.294 1.00 . A A . 155 GLU CD 1 1
12 28152 1 1 103 GLU CG C 130.412 4.863 -38.918 1.00 . A A . 155 GLU CG 1 1
12 28153 1 1 103 GLU H H 130.829 8.954 -38.281 1.00 . A A . 155 GLU H 1 1
12 28154 1 1 103 GLU HA H 129.925 6.523 -36.814 1.00 . A A . 155 GLU HA 1 1
12 28155 1 1 103 GLU HB2 H 129.232 6.631 -39.189 1.00 . A A . 155 GLU HB2 1 1
12 28156 1 1 103 GLU HB3 H 130.912 6.807 -39.666 1.00 . A A . 155 GLU HB3 1 1
12 28157 1 1 103 GLU HG2 H 131.433 4.611 -38.674 1.00 . A A . 155 GLU HG2 1 1
12 28158 1 1 103 GLU HG3 H 129.748 4.438 -38.180 1.00 . A A . 155 GLU HG3 1 1
12 28159 1 1 103 GLU N N 130.367 8.421 -37.586 1.00 . A A . 155 GLU N 1 1
12 28160 1 1 103 GLU O O 132.947 7.154 -37.843 1.00 . A A . 155 GLU O 1 1
12 28161 1 1 103 GLU OE1 O 129.929 5.094 -41.216 1.00 . A A . 155 GLU OE1 1 1
12 28162 1 1 103 GLU OE2 O 129.934 3.096 -40.408 1.00 . A A . 155 GLU OE2 1 1
12 28163 1 1 104 TYR C C 133.939 4.179 -35.892 1.00 . A A . 156 TYR C 1 1
12 28164 1 1 104 TYR CA C 133.561 5.620 -35.593 1.00 . A A . 156 TYR CA 1 1
12 28165 1 1 104 TYR CB C 133.609 5.822 -34.071 1.00 . A A . 156 TYR CB 1 1
12 28166 1 1 104 TYR CD1 C 132.614 8.117 -33.718 1.00 . A A . 156 TYR CD1 1 1
12 28167 1 1 104 TYR CD2 C 134.999 7.811 -33.420 1.00 . A A . 156 TYR CD2 1 1
12 28168 1 1 104 TYR CE1 C 132.752 9.471 -33.385 1.00 . A A . 156 TYR CE1 1 1
12 28169 1 1 104 TYR CE2 C 135.134 9.162 -33.094 1.00 . A A . 156 TYR CE2 1 1
12 28170 1 1 104 TYR CG C 133.741 7.288 -33.733 1.00 . A A . 156 TYR CG 1 1
12 28171 1 1 104 TYR CZ C 134.010 9.991 -33.073 1.00 . A A . 156 TYR CZ 1 1
12 28172 1 1 104 TYR H H 131.452 5.593 -35.596 1.00 . A A . 156 TYR H 1 1
12 28173 1 1 104 TYR HA H 134.286 6.275 -36.054 1.00 . A A . 156 TYR HA 1 1
12 28174 1 1 104 TYR HB2 H 132.699 5.437 -33.633 1.00 . A A . 156 TYR HB2 1 1
12 28175 1 1 104 TYR HB3 H 134.455 5.286 -33.658 1.00 . A A . 156 TYR HB3 1 1
12 28176 1 1 104 TYR HD1 H 131.640 7.715 -33.960 1.00 . A A . 156 TYR HD1 1 1
12 28177 1 1 104 TYR HD2 H 135.867 7.170 -33.435 1.00 . A A . 156 TYR HD2 1 1
12 28178 1 1 104 TYR HE1 H 131.892 10.115 -33.373 1.00 . A A . 156 TYR HE1 1 1
12 28179 1 1 104 TYR HE2 H 136.106 9.564 -32.851 1.00 . A A . 156 TYR HE2 1 1
12 28180 1 1 104 TYR HH H 134.030 11.399 -31.788 1.00 . A A . 156 TYR HH 1 1
12 28181 1 1 104 TYR N N 132.220 5.944 -36.086 1.00 . A A . 156 TYR N 1 1
12 28182 1 1 104 TYR O O 133.217 3.247 -35.542 1.00 . A A . 156 TYR O 1 1
12 28183 1 1 104 TYR OH O 134.141 11.322 -32.738 1.00 . A A . 156 TYR OH 1 1
12 28184 1 1 105 GLU C C 136.596 2.253 -35.726 1.00 . A A . 157 GLU C 1 1
12 28185 1 1 105 GLU CA C 135.604 2.667 -36.809 1.00 . A A . 157 GLU CA 1 1
12 28186 1 1 105 GLU CB C 136.281 2.663 -38.182 1.00 . A A . 157 GLU CB 1 1
12 28187 1 1 105 GLU CD C 135.871 3.077 -40.624 1.00 . A A . 157 GLU CD 1 1
12 28188 1 1 105 GLU CG C 135.221 2.944 -39.250 1.00 . A A . 157 GLU CG 1 1
12 28189 1 1 105 GLU H H 135.651 4.777 -36.744 1.00 . A A . 157 GLU H 1 1
12 28190 1 1 105 GLU HA H 134.779 1.963 -36.818 1.00 . A A . 157 GLU HA 1 1
12 28191 1 1 105 GLU HB2 H 137.045 3.426 -38.214 1.00 . A A . 157 GLU HB2 1 1
12 28192 1 1 105 GLU HB3 H 136.725 1.697 -38.364 1.00 . A A . 157 GLU HB3 1 1
12 28193 1 1 105 GLU HG2 H 134.509 2.133 -39.269 1.00 . A A . 157 GLU HG2 1 1
12 28194 1 1 105 GLU HG3 H 134.709 3.863 -39.009 1.00 . A A . 157 GLU HG3 1 1
12 28195 1 1 105 GLU N N 135.104 4.001 -36.509 1.00 . A A . 157 GLU N 1 1
12 28196 1 1 105 GLU O O 137.609 2.908 -35.523 1.00 . A A . 157 GLU O 1 1
12 28197 1 1 105 GLU OE1 O 137.080 2.943 -40.703 1.00 . A A . 157 GLU OE1 1 1
12 28198 1 1 105 GLU OE2 O 135.146 3.316 -41.577 1.00 . A A . 157 GLU OE2 1 1
12 28199 1 1 106 TYR C C 137.664 -0.717 -34.287 1.00 . A A . 158 TYR C 1 1
12 28200 1 1 106 TYR CA C 137.129 0.671 -33.935 1.00 . A A . 158 TYR CA 1 1
12 28201 1 1 106 TYR CB C 136.305 0.586 -32.636 1.00 . A A . 158 TYR CB 1 1
12 28202 1 1 106 TYR CD1 C 137.373 2.232 -31.065 1.00 . A A . 158 TYR CD1 1 1
12 28203 1 1 106 TYR CD2 C 135.214 2.779 -32.026 1.00 . A A . 158 TYR CD2 1 1
12 28204 1 1 106 TYR CE1 C 137.364 3.435 -30.357 1.00 . A A . 158 TYR CE1 1 1
12 28205 1 1 106 TYR CE2 C 135.202 3.980 -31.310 1.00 . A A . 158 TYR CE2 1 1
12 28206 1 1 106 TYR CG C 136.301 1.904 -31.901 1.00 . A A . 158 TYR CG 1 1
12 28207 1 1 106 TYR CZ C 136.278 4.307 -30.477 1.00 . A A . 158 TYR CZ 1 1
12 28208 1 1 106 TYR H H 135.452 0.712 -35.222 1.00 . A A . 158 TYR H 1 1
12 28209 1 1 106 TYR HA H 137.966 1.339 -33.781 1.00 . A A . 158 TYR HA 1 1
12 28210 1 1 106 TYR HB2 H 135.288 0.334 -32.880 1.00 . A A . 158 TYR HB2 1 1
12 28211 1 1 106 TYR HB3 H 136.718 -0.177 -31.989 1.00 . A A . 158 TYR HB3 1 1
12 28212 1 1 106 TYR HD1 H 138.211 1.557 -30.973 1.00 . A A . 158 TYR HD1 1 1
12 28213 1 1 106 TYR HD2 H 134.387 2.526 -32.672 1.00 . A A . 158 TYR HD2 1 1
12 28214 1 1 106 TYR HE1 H 138.193 3.690 -29.714 1.00 . A A . 158 TYR HE1 1 1
12 28215 1 1 106 TYR HE2 H 134.366 4.658 -31.404 1.00 . A A . 158 TYR HE2 1 1
12 28216 1 1 106 TYR HH H 135.701 5.353 -28.994 1.00 . A A . 158 TYR HH 1 1
12 28217 1 1 106 TYR N N 136.280 1.177 -35.019 1.00 . A A . 158 TYR N 1 1
12 28218 1 1 106 TYR O O 136.967 -1.513 -34.913 1.00 . A A . 158 TYR O 1 1
12 28219 1 1 106 TYR OH O 136.262 5.482 -29.763 1.00 . A A . 158 TYR OH 1 1
12 28220 1 1 107 ALA C C 139.813 -3.035 -32.821 1.00 . A A . 159 ALA C 1 1
12 28221 1 1 107 ALA CA C 139.505 -2.320 -34.129 1.00 . A A . 159 ALA CA 1 1
12 28222 1 1 107 ALA CB C 140.785 -2.163 -34.960 1.00 . A A . 159 ALA CB 1 1
12 28223 1 1 107 ALA H H 139.409 -0.343 -33.353 1.00 . A A . 159 ALA H 1 1
12 28224 1 1 107 ALA HA H 138.810 -2.933 -34.684 1.00 . A A . 159 ALA HA 1 1
12 28225 1 1 107 ALA HB1 H 141.561 -1.721 -34.355 1.00 . A A . 159 ALA HB1 1 1
12 28226 1 1 107 ALA HB2 H 140.587 -1.529 -35.813 1.00 . A A . 159 ALA HB2 1 1
12 28227 1 1 107 ALA HB3 H 141.109 -3.136 -35.306 1.00 . A A . 159 ALA HB3 1 1
12 28228 1 1 107 ALA N N 138.901 -1.011 -33.865 1.00 . A A . 159 ALA N 1 1
12 28229 1 1 107 ALA O O 140.449 -2.480 -31.924 1.00 . A A . 159 ALA O 1 1
12 28230 1 1 108 VAL C C 141.012 -5.458 -31.415 1.00 . A A . 160 VAL C 1 1
12 28231 1 1 108 VAL CA C 139.552 -5.097 -31.550 1.00 . A A . 160 VAL CA 1 1
12 28232 1 1 108 VAL CB C 138.706 -6.350 -31.664 1.00 . A A . 160 VAL CB 1 1
12 28233 1 1 108 VAL CG1 C 138.913 -7.234 -30.434 1.00 . A A . 160 VAL CG1 1 1
12 28234 1 1 108 VAL CG2 C 137.245 -5.919 -31.762 1.00 . A A . 160 VAL CG2 1 1
12 28235 1 1 108 VAL H H 138.856 -4.649 -33.492 1.00 . A A . 160 VAL H 1 1
12 28236 1 1 108 VAL HA H 139.246 -4.547 -30.678 1.00 . A A . 160 VAL HA 1 1
12 28237 1 1 108 VAL HB H 138.991 -6.892 -32.552 1.00 . A A . 160 VAL HB 1 1
12 28238 1 1 108 VAL HG11 H 138.199 -8.044 -30.449 1.00 . A A . 160 VAL HG11 1 1
12 28239 1 1 108 VAL HG12 H 138.772 -6.646 -29.539 1.00 . A A . 160 VAL HG12 1 1
12 28240 1 1 108 VAL HG13 H 139.915 -7.639 -30.444 1.00 . A A . 160 VAL HG13 1 1
12 28241 1 1 108 VAL HG21 H 137.125 -5.247 -32.604 1.00 . A A . 160 VAL HG21 1 1
12 28242 1 1 108 VAL HG22 H 136.968 -5.408 -30.852 1.00 . A A . 160 VAL HG22 1 1
12 28243 1 1 108 VAL HG23 H 136.615 -6.780 -31.894 1.00 . A A . 160 VAL HG23 1 1
12 28244 1 1 108 VAL N N 139.348 -4.274 -32.735 1.00 . A A . 160 VAL N 1 1
12 28245 1 1 108 VAL O O 141.656 -5.825 -32.402 1.00 . A A . 160 VAL O 1 1
12 28246 1 1 109 THR C C 143.043 -7.016 -29.274 1.00 . A A . 161 THR C 1 1
12 28247 1 1 109 THR CA C 142.914 -5.632 -29.889 1.00 . A A . 161 THR CA 1 1
12 28248 1 1 109 THR CB C 143.445 -4.586 -28.907 1.00 . A A . 161 THR CB 1 1
12 28249 1 1 109 THR CG2 C 143.721 -3.276 -29.646 1.00 . A A . 161 THR CG2 1 1
12 28250 1 1 109 THR H H 140.934 -5.054 -29.453 1.00 . A A . 161 THR H 1 1
12 28251 1 1 109 THR HA H 143.497 -5.592 -30.802 1.00 . A A . 161 THR HA 1 1
12 28252 1 1 109 THR HB H 144.351 -4.943 -28.461 1.00 . A A . 161 THR HB 1 1
12 28253 1 1 109 THR HG1 H 142.816 -4.749 -27.072 1.00 . A A . 161 THR HG1 1 1
12 28254 1 1 109 THR HG21 H 144.581 -3.400 -30.285 1.00 . A A . 161 THR HG21 1 1
12 28255 1 1 109 THR HG22 H 143.911 -2.492 -28.928 1.00 . A A . 161 THR HG22 1 1
12 28256 1 1 109 THR HG23 H 142.861 -3.014 -30.246 1.00 . A A . 161 THR HG23 1 1
12 28257 1 1 109 THR N N 141.519 -5.342 -30.183 1.00 . A A . 161 THR N 1 1
12 28258 1 1 109 THR O O 144.108 -7.626 -29.316 1.00 . A A . 161 THR O 1 1
12 28259 1 1 109 THR OG1 O 142.481 -4.364 -27.886 1.00 . A A . 161 THR OG1 1 1
12 28260 1 1 110 GLY C C 140.981 -8.943 -26.944 1.00 . A A . 162 GLY C 1 1
12 28261 1 1 110 GLY CA C 141.992 -8.823 -28.071 1.00 . A A . 162 GLY CA 1 1
12 28262 1 1 110 GLY H H 141.144 -6.960 -28.654 1.00 . A A . 162 GLY H 1 1
12 28263 1 1 110 GLY HA2 H 141.776 -9.571 -28.817 1.00 . A A . 162 GLY HA2 1 1
12 28264 1 1 110 GLY HA3 H 142.982 -9.004 -27.670 1.00 . A A . 162 GLY HA3 1 1
12 28265 1 1 110 GLY N N 141.961 -7.505 -28.688 1.00 . A A . 162 GLY N 1 1
12 28266 1 1 110 GLY O O 140.226 -8.013 -26.651 1.00 . A A . 162 GLY O 1 1
12 28267 1 1 111 VAL C C 140.900 -10.869 -24.007 1.00 . A A . 163 VAL C 1 1
12 28268 1 1 111 VAL CA C 140.091 -10.432 -25.223 1.00 . A A . 163 VAL CA 1 1
12 28269 1 1 111 VAL CB C 139.156 -11.561 -25.652 1.00 . A A . 163 VAL CB 1 1
12 28270 1 1 111 VAL CG1 C 139.974 -12.768 -26.122 1.00 . A A . 163 VAL CG1 1 1
12 28271 1 1 111 VAL CG2 C 138.260 -11.969 -24.480 1.00 . A A . 163 VAL CG2 1 1
12 28272 1 1 111 VAL H H 141.614 -10.786 -26.634 1.00 . A A . 163 VAL H 1 1
12 28273 1 1 111 VAL HA H 139.502 -9.563 -24.964 1.00 . A A . 163 VAL HA 1 1
12 28274 1 1 111 VAL HB H 138.547 -11.214 -26.469 1.00 . A A . 163 VAL HB 1 1
12 28275 1 1 111 VAL HG11 H 140.577 -12.485 -26.973 1.00 . A A . 163 VAL HG11 1 1
12 28276 1 1 111 VAL HG12 H 139.304 -13.567 -26.407 1.00 . A A . 163 VAL HG12 1 1
12 28277 1 1 111 VAL HG13 H 140.615 -13.106 -25.322 1.00 . A A . 163 VAL HG13 1 1
12 28278 1 1 111 VAL HG21 H 137.835 -11.087 -24.026 1.00 . A A . 163 VAL HG21 1 1
12 28279 1 1 111 VAL HG22 H 138.844 -12.508 -23.748 1.00 . A A . 163 VAL HG22 1 1
12 28280 1 1 111 VAL HG23 H 137.464 -12.604 -24.844 1.00 . A A . 163 VAL HG23 1 1
12 28281 1 1 111 VAL N N 140.989 -10.112 -26.328 1.00 . A A . 163 VAL N 1 1
12 28282 1 1 111 VAL O O 141.937 -11.520 -24.143 1.00 . A A . 163 VAL O 1 1
12 28283 1 1 112 SER C C 140.169 -11.266 -20.497 1.00 . A A . 164 SER C 1 1
12 28284 1 1 112 SER CA C 141.144 -10.814 -21.581 1.00 . A A . 164 SER CA 1 1
12 28285 1 1 112 SER CB C 141.925 -9.592 -21.094 1.00 . A A . 164 SER CB 1 1
12 28286 1 1 112 SER H H 139.623 -9.941 -22.772 1.00 . A A . 164 SER H 1 1
12 28287 1 1 112 SER HA H 141.844 -11.616 -21.769 1.00 . A A . 164 SER HA 1 1
12 28288 1 1 112 SER HB2 H 142.576 -9.243 -21.880 1.00 . A A . 164 SER HB2 1 1
12 28289 1 1 112 SER HB3 H 141.230 -8.804 -20.832 1.00 . A A . 164 SER HB3 1 1
12 28290 1 1 112 SER HG H 142.149 -10.441 -19.360 1.00 . A A . 164 SER HG 1 1
12 28291 1 1 112 SER N N 140.439 -10.480 -22.817 1.00 . A A . 164 SER N 1 1
12 28292 1 1 112 SER O O 139.028 -10.799 -20.431 1.00 . A A . 164 SER O 1 1
12 28293 1 1 112 SER OG O 142.708 -9.949 -19.964 1.00 . A A . 164 SER OG 1 1
12 28294 1 1 113 GLU C C 140.301 -12.072 -17.233 1.00 . A A . 165 GLU C 1 1
12 28295 1 1 113 GLU CA C 139.832 -12.694 -18.539 1.00 . A A . 165 GLU CA 1 1
12 28296 1 1 113 GLU CB C 139.985 -14.216 -18.464 1.00 . A A . 165 GLU CB 1 1
12 28297 1 1 113 GLU CD C 139.650 -16.343 -19.744 1.00 . A A . 165 GLU CD 1 1
12 28298 1 1 113 GLU CG C 139.376 -14.844 -19.718 1.00 . A A . 165 GLU CG 1 1
12 28299 1 1 113 GLU H H 141.560 -12.488 -19.744 1.00 . A A . 165 GLU H 1 1
12 28300 1 1 113 GLU HA H 138.788 -12.447 -18.700 1.00 . A A . 165 GLU HA 1 1
12 28301 1 1 113 GLU HB2 H 141.034 -14.471 -18.401 1.00 . A A . 165 GLU HB2 1 1
12 28302 1 1 113 GLU HB3 H 139.470 -14.588 -17.591 1.00 . A A . 165 GLU HB3 1 1
12 28303 1 1 113 GLU HG2 H 138.309 -14.673 -19.721 1.00 . A A . 165 GLU HG2 1 1
12 28304 1 1 113 GLU HG3 H 139.813 -14.385 -20.594 1.00 . A A . 165 GLU HG3 1 1
12 28305 1 1 113 GLU N N 140.641 -12.172 -19.639 1.00 . A A . 165 GLU N 1 1
12 28306 1 1 113 GLU O O 141.426 -12.306 -16.791 1.00 . A A . 165 GLU O 1 1
12 28307 1 1 113 GLU OE1 O 140.262 -16.830 -18.807 1.00 . A A . 165 GLU OE1 1 1
12 28308 1 1 113 GLU OE2 O 139.247 -16.982 -20.702 1.00 . A A . 165 GLU OE2 1 1
12 28309 1 1 114 VAL C C 138.691 -10.717 -14.356 1.00 . A A . 166 VAL C 1 1
12 28310 1 1 114 VAL CA C 139.791 -10.565 -15.390 1.00 . A A . 166 VAL CA 1 1
12 28311 1 1 114 VAL CB C 139.987 -9.084 -15.689 1.00 . A A . 166 VAL CB 1 1
12 28312 1 1 114 VAL CG1 C 141.026 -8.935 -16.798 1.00 . A A . 166 VAL CG1 1 1
12 28313 1 1 114 VAL CG2 C 138.655 -8.468 -16.140 1.00 . A A . 166 VAL CG2 1 1
12 28314 1 1 114 VAL H H 138.572 -11.087 -17.045 1.00 . A A . 166 VAL H 1 1
12 28315 1 1 114 VAL HA H 140.712 -10.963 -14.989 1.00 . A A . 166 VAL HA 1 1
12 28316 1 1 114 VAL HB H 140.338 -8.586 -14.799 1.00 . A A . 166 VAL HB 1 1
12 28317 1 1 114 VAL HG11 H 141.218 -7.889 -16.975 1.00 . A A . 166 VAL HG11 1 1
12 28318 1 1 114 VAL HG12 H 140.653 -9.394 -17.702 1.00 . A A . 166 VAL HG12 1 1
12 28319 1 1 114 VAL HG13 H 141.942 -9.424 -16.499 1.00 . A A . 166 VAL HG13 1 1
12 28320 1 1 114 VAL HG21 H 138.837 -7.505 -16.593 1.00 . A A . 166 VAL HG21 1 1
12 28321 1 1 114 VAL HG22 H 138.002 -8.344 -15.286 1.00 . A A . 166 VAL HG22 1 1
12 28322 1 1 114 VAL HG23 H 138.181 -9.119 -16.860 1.00 . A A . 166 VAL HG23 1 1
12 28323 1 1 114 VAL N N 139.444 -11.252 -16.632 1.00 . A A . 166 VAL N 1 1
12 28324 1 1 114 VAL O O 137.541 -10.993 -14.696 1.00 . A A . 166 VAL O 1 1
12 28325 1 1 115 THR C C 137.104 -9.429 -12.102 1.00 . A A . 167 THR C 1 1
12 28326 1 1 115 THR CA C 138.062 -10.627 -12.028 1.00 . A A . 167 THR CA 1 1
12 28327 1 1 115 THR CB C 138.763 -10.666 -10.662 1.00 . A A . 167 THR CB 1 1
12 28328 1 1 115 THR CG2 C 139.598 -11.944 -10.553 1.00 . A A . 167 THR CG2 1 1
12 28329 1 1 115 THR H H 139.974 -10.290 -12.873 1.00 . A A . 167 THR H 1 1
12 28330 1 1 115 THR HA H 137.523 -11.543 -12.175 1.00 . A A . 167 THR HA 1 1
12 28331 1 1 115 THR HB H 138.024 -10.656 -9.877 1.00 . A A . 167 THR HB 1 1
12 28332 1 1 115 THR HG1 H 140.426 -9.821 -10.101 1.00 . A A . 167 THR HG1 1 1
12 28333 1 1 115 THR HG21 H 138.949 -12.804 -10.628 1.00 . A A . 167 THR HG21 1 1
12 28334 1 1 115 THR HG22 H 140.111 -11.960 -9.603 1.00 . A A . 167 THR HG22 1 1
12 28335 1 1 115 THR HG23 H 140.322 -11.969 -11.354 1.00 . A A . 167 THR HG23 1 1
12 28336 1 1 115 THR N N 139.045 -10.519 -13.091 1.00 . A A . 167 THR N 1 1
12 28337 1 1 115 THR O O 137.535 -8.324 -12.425 1.00 . A A . 167 THR O 1 1
12 28338 1 1 115 THR OG1 O 139.614 -9.533 -10.528 1.00 . A A . 167 THR OG1 1 1
12 28339 1 1 116 PRO C C 135.342 -7.243 -11.165 1.00 . A A . 168 PRO C 1 1
12 28340 1 1 116 PRO CA C 134.842 -8.484 -11.907 1.00 . A A . 168 PRO CA 1 1
12 28341 1 1 116 PRO CB C 133.569 -9.036 -11.213 1.00 . A A . 168 PRO CB 1 1
12 28342 1 1 116 PRO CD C 135.164 -10.870 -11.464 1.00 . A A . 168 PRO CD 1 1
12 28343 1 1 116 PRO CG C 133.908 -10.419 -10.723 1.00 . A A . 168 PRO CG 1 1
12 28344 1 1 116 PRO HA H 134.625 -8.245 -12.938 1.00 . A A . 168 PRO HA 1 1
12 28345 1 1 116 PRO HB2 H 133.276 -8.404 -10.383 1.00 . A A . 168 PRO HB2 1 1
12 28346 1 1 116 PRO HB3 H 132.757 -9.092 -11.926 1.00 . A A . 168 PRO HB3 1 1
12 28347 1 1 116 PRO HD2 H 135.788 -11.461 -10.809 1.00 . A A . 168 PRO HD2 1 1
12 28348 1 1 116 PRO HD3 H 134.902 -11.427 -12.352 1.00 . A A . 168 PRO HD3 1 1
12 28349 1 1 116 PRO HG2 H 134.105 -10.389 -9.654 1.00 . A A . 168 PRO HG2 1 1
12 28350 1 1 116 PRO HG3 H 133.099 -11.105 -10.924 1.00 . A A . 168 PRO HG3 1 1
12 28351 1 1 116 PRO N N 135.825 -9.606 -11.835 1.00 . A A . 168 PRO N 1 1
12 28352 1 1 116 PRO O O 134.803 -6.156 -11.335 1.00 . A A . 168 PRO O 1 1
12 28353 1 1 117 ASP C C 137.904 -5.516 -10.337 1.00 . A A . 169 ASP C 1 1
12 28354 1 1 117 ASP CA C 136.889 -6.323 -9.527 1.00 . A A . 169 ASP CA 1 1
12 28355 1 1 117 ASP CB C 137.548 -6.888 -8.264 1.00 . A A . 169 ASP CB 1 1
12 28356 1 1 117 ASP CG C 137.935 -5.769 -7.299 1.00 . A A . 169 ASP CG 1 1
12 28357 1 1 117 ASP H H 136.725 -8.328 -10.217 1.00 . A A . 169 ASP H 1 1
12 28358 1 1 117 ASP HA H 136.078 -5.672 -9.234 1.00 . A A . 169 ASP HA 1 1
12 28359 1 1 117 ASP HB2 H 136.854 -7.556 -7.775 1.00 . A A . 169 ASP HB2 1 1
12 28360 1 1 117 ASP HB3 H 138.433 -7.439 -8.543 1.00 . A A . 169 ASP HB3 1 1
12 28361 1 1 117 ASP N N 136.350 -7.427 -10.318 1.00 . A A . 169 ASP N 1 1
12 28362 1 1 117 ASP O O 138.309 -4.429 -9.930 1.00 . A A . 169 ASP O 1 1
12 28363 1 1 117 ASP OD1 O 137.787 -4.616 -7.664 1.00 . A A . 169 ASP OD1 1 1
12 28364 1 1 117 ASP OD2 O 138.371 -6.087 -6.206 1.00 . A A . 169 ASP OD2 1 1
12 28365 1 1 118 LYS C C 138.570 -4.358 -13.242 1.00 . A A . 170 LYS C 1 1
12 28366 1 1 118 LYS CA C 139.273 -5.380 -12.350 1.00 . A A . 170 LYS CA 1 1
12 28367 1 1 118 LYS CB C 139.970 -6.457 -13.206 1.00 . A A . 170 LYS CB 1 1
12 28368 1 1 118 LYS CD C 142.259 -6.589 -12.213 1.00 . A A . 170 LYS CD 1 1
12 28369 1 1 118 LYS CE C 143.721 -6.247 -12.424 1.00 . A A . 170 LYS CE 1 1
12 28370 1 1 118 LYS CG C 141.448 -6.106 -13.417 1.00 . A A . 170 LYS CG 1 1
12 28371 1 1 118 LYS H H 137.974 -6.912 -11.774 1.00 . A A . 170 LYS H 1 1
12 28372 1 1 118 LYS HA H 140.003 -4.872 -11.737 1.00 . A A . 170 LYS HA 1 1
12 28373 1 1 118 LYS HB2 H 139.896 -7.409 -12.698 1.00 . A A . 170 LYS HB2 1 1
12 28374 1 1 118 LYS HB3 H 139.482 -6.540 -14.165 1.00 . A A . 170 LYS HB3 1 1
12 28375 1 1 118 LYS HD2 H 141.902 -6.107 -11.315 1.00 . A A . 170 LYS HD2 1 1
12 28376 1 1 118 LYS HD3 H 142.153 -7.659 -12.112 1.00 . A A . 170 LYS HD3 1 1
12 28377 1 1 118 LYS HE2 H 144.073 -6.728 -13.323 1.00 . A A . 170 LYS HE2 1 1
12 28378 1 1 118 LYS HE3 H 143.823 -5.179 -12.520 1.00 . A A . 170 LYS HE3 1 1
12 28379 1 1 118 LYS HG2 H 141.808 -6.591 -14.313 1.00 . A A . 170 LYS HG2 1 1
12 28380 1 1 118 LYS HG3 H 141.558 -5.036 -13.519 1.00 . A A . 170 LYS HG3 1 1
12 28381 1 1 118 LYS HZ1 H 144.294 -6.135 -10.427 1.00 . A A . 170 LYS HZ1 1 1
12 28382 1 1 118 LYS HZ2 H 145.527 -6.657 -11.473 1.00 . A A . 170 LYS HZ2 1 1
12 28383 1 1 118 LYS HZ3 H 144.265 -7.712 -11.050 1.00 . A A . 170 LYS HZ3 1 1
12 28384 1 1 118 LYS N N 138.314 -6.046 -11.488 1.00 . A A . 170 LYS N 1 1
12 28385 1 1 118 LYS NZ N 144.511 -6.723 -11.255 1.00 . A A . 170 LYS NZ 1 1
12 28386 1 1 118 LYS O O 138.568 -4.478 -14.465 1.00 . A A . 170 LYS O 1 1
12 28387 1 1 119 TRP C C 138.213 -1.396 -14.087 1.00 . A A . 171 TRP C 1 1
12 28388 1 1 119 TRP CA C 137.255 -2.336 -13.370 1.00 . A A . 171 TRP CA 1 1
12 28389 1 1 119 TRP CB C 136.330 -1.567 -12.420 1.00 . A A . 171 TRP CB 1 1
12 28390 1 1 119 TRP CD1 C 135.032 -3.450 -11.354 1.00 . A A . 171 TRP CD1 1 1
12 28391 1 1 119 TRP CD2 C 133.840 -2.310 -12.872 1.00 . A A . 171 TRP CD2 1 1
12 28392 1 1 119 TRP CE2 C 132.999 -3.339 -12.397 1.00 . A A . 171 TRP CE2 1 1
12 28393 1 1 119 TRP CE3 C 133.340 -1.431 -13.840 1.00 . A A . 171 TRP CE3 1 1
12 28394 1 1 119 TRP CG C 135.116 -2.405 -12.201 1.00 . A A . 171 TRP CG 1 1
12 28395 1 1 119 TRP CH2 C 131.217 -2.614 -13.849 1.00 . A A . 171 TRP CH2 1 1
12 28396 1 1 119 TRP CZ2 C 131.699 -3.497 -12.877 1.00 . A A . 171 TRP CZ2 1 1
12 28397 1 1 119 TRP CZ3 C 132.036 -1.581 -14.327 1.00 . A A . 171 TRP CZ3 1 1
12 28398 1 1 119 TRP H H 137.993 -3.314 -11.644 1.00 . A A . 171 TRP H 1 1
12 28399 1 1 119 TRP HA H 136.654 -2.825 -14.123 1.00 . A A . 171 TRP HA 1 1
12 28400 1 1 119 TRP HB2 H 136.832 -1.392 -11.479 1.00 . A A . 171 TRP HB2 1 1
12 28401 1 1 119 TRP HB3 H 136.045 -0.625 -12.865 1.00 . A A . 171 TRP HB3 1 1
12 28402 1 1 119 TRP HD1 H 135.819 -3.792 -10.700 1.00 . A A . 171 TRP HD1 1 1
12 28403 1 1 119 TRP HE1 H 133.453 -4.791 -10.969 1.00 . A A . 171 TRP HE1 1 1
12 28404 1 1 119 TRP HE3 H 133.965 -0.629 -14.206 1.00 . A A . 171 TRP HE3 1 1
12 28405 1 1 119 TRP HH2 H 130.215 -2.729 -14.234 1.00 . A A . 171 TRP HH2 1 1
12 28406 1 1 119 TRP HZ2 H 131.075 -4.295 -12.506 1.00 . A A . 171 TRP HZ2 1 1
12 28407 1 1 119 TRP HZ3 H 131.663 -0.901 -15.076 1.00 . A A . 171 TRP HZ3 1 1
12 28408 1 1 119 TRP N N 137.967 -3.361 -12.622 1.00 . A A . 171 TRP N 1 1
12 28409 1 1 119 TRP NE1 N 133.773 -4.013 -11.471 1.00 . A A . 171 TRP NE1 1 1
12 28410 1 1 119 TRP O O 137.832 -0.741 -15.054 1.00 . A A . 171 TRP O 1 1
12 28411 1 1 120 GLU C C 140.525 -0.701 -15.737 1.00 . A A . 172 GLU C 1 1
12 28412 1 1 120 GLU CA C 140.456 -0.481 -14.224 1.00 . A A . 172 GLU CA 1 1
12 28413 1 1 120 GLU CB C 141.813 -0.777 -13.593 1.00 . A A . 172 GLU CB 1 1
12 28414 1 1 120 GLU CD C 143.072 -0.737 -11.432 1.00 . A A . 172 GLU CD 1 1
12 28415 1 1 120 GLU CG C 141.776 -0.345 -12.129 1.00 . A A . 172 GLU CG 1 1
12 28416 1 1 120 GLU H H 139.691 -1.896 -12.846 1.00 . A A . 172 GLU H 1 1
12 28417 1 1 120 GLU HA H 140.199 0.542 -14.021 1.00 . A A . 172 GLU HA 1 1
12 28418 1 1 120 GLU HB2 H 142.019 -1.837 -13.657 1.00 . A A . 172 GLU HB2 1 1
12 28419 1 1 120 GLU HB3 H 142.582 -0.226 -14.112 1.00 . A A . 172 GLU HB3 1 1
12 28420 1 1 120 GLU HG2 H 141.649 0.725 -12.075 1.00 . A A . 172 GLU HG2 1 1
12 28421 1 1 120 GLU HG3 H 140.946 -0.829 -11.636 1.00 . A A . 172 GLU HG3 1 1
12 28422 1 1 120 GLU N N 139.449 -1.344 -13.617 1.00 . A A . 172 GLU N 1 1
12 28423 1 1 120 GLU O O 141.200 0.036 -16.457 1.00 . A A . 172 GLU O 1 1
12 28424 1 1 120 GLU OE1 O 143.936 -1.286 -12.094 1.00 . A A . 172 GLU OE1 1 1
12 28425 1 1 120 GLU OE2 O 143.180 -0.484 -10.243 1.00 . A A . 172 GLU OE2 1 1
12 28426 1 1 121 VAL C C 138.897 -1.208 -18.445 1.00 . A A . 173 VAL C 1 1
12 28427 1 1 121 VAL CA C 139.814 -2.109 -17.608 1.00 . A A . 173 VAL CA 1 1
12 28428 1 1 121 VAL CB C 139.350 -3.562 -17.713 1.00 . A A . 173 VAL CB 1 1
12 28429 1 1 121 VAL CG1 C 140.306 -4.450 -16.913 1.00 . A A . 173 VAL CG1 1 1
12 28430 1 1 121 VAL CG2 C 137.939 -3.690 -17.128 1.00 . A A . 173 VAL CG2 1 1
12 28431 1 1 121 VAL H H 139.340 -2.292 -15.557 1.00 . A A . 173 VAL H 1 1
12 28432 1 1 121 VAL HA H 140.808 -2.042 -18.002 1.00 . A A . 173 VAL HA 1 1
12 28433 1 1 121 VAL HB H 139.347 -3.870 -18.748 1.00 . A A . 173 VAL HB 1 1
12 28434 1 1 121 VAL HG11 H 139.918 -5.456 -16.880 1.00 . A A . 173 VAL HG11 1 1
12 28435 1 1 121 VAL HG12 H 140.394 -4.066 -15.906 1.00 . A A . 173 VAL HG12 1 1
12 28436 1 1 121 VAL HG13 H 141.276 -4.452 -17.384 1.00 . A A . 173 VAL HG13 1 1
12 28437 1 1 121 VAL HG21 H 137.870 -3.120 -16.214 1.00 . A A . 173 VAL HG21 1 1
12 28438 1 1 121 VAL HG22 H 137.723 -4.728 -16.921 1.00 . A A . 173 VAL HG22 1 1
12 28439 1 1 121 VAL HG23 H 137.225 -3.314 -17.836 1.00 . A A . 173 VAL HG23 1 1
12 28440 1 1 121 VAL N N 139.838 -1.740 -16.194 1.00 . A A . 173 VAL N 1 1
12 28441 1 1 121 VAL O O 139.127 -1.014 -19.639 1.00 . A A . 173 VAL O 1 1
12 28442 1 1 122 VAL C C 137.070 1.626 -18.031 1.00 . A A . 174 VAL C 1 1
12 28443 1 1 122 VAL CA C 136.878 0.187 -18.480 1.00 . A A . 174 VAL CA 1 1
12 28444 1 1 122 VAL CB C 135.466 -0.288 -18.108 1.00 . A A . 174 VAL CB 1 1
12 28445 1 1 122 VAL CG1 C 135.053 -1.477 -18.992 1.00 . A A . 174 VAL CG1 1 1
12 28446 1 1 122 VAL CG2 C 135.464 -0.728 -16.643 1.00 . A A . 174 VAL CG2 1 1
12 28447 1 1 122 VAL H H 137.732 -0.878 -16.866 1.00 . A A . 174 VAL H 1 1
12 28448 1 1 122 VAL HA H 137.002 0.127 -19.550 1.00 . A A . 174 VAL HA 1 1
12 28449 1 1 122 VAL HB H 134.761 0.517 -18.239 1.00 . A A . 174 VAL HB 1 1
12 28450 1 1 122 VAL HG11 H 135.913 -2.084 -19.204 1.00 . A A . 174 VAL HG11 1 1
12 28451 1 1 122 VAL HG12 H 134.636 -1.111 -19.917 1.00 . A A . 174 VAL HG12 1 1
12 28452 1 1 122 VAL HG13 H 134.315 -2.075 -18.480 1.00 . A A . 174 VAL HG13 1 1
12 28453 1 1 122 VAL HG21 H 136.098 -1.595 -16.521 1.00 . A A . 174 VAL HG21 1 1
12 28454 1 1 122 VAL HG22 H 134.458 -0.979 -16.358 1.00 . A A . 174 VAL HG22 1 1
12 28455 1 1 122 VAL HG23 H 135.829 0.078 -16.023 1.00 . A A . 174 VAL HG23 1 1
12 28456 1 1 122 VAL N N 137.856 -0.680 -17.813 1.00 . A A . 174 VAL N 1 1
12 28457 1 1 122 VAL O O 136.354 2.536 -18.454 1.00 . A A . 174 VAL O 1 1
12 28458 1 1 123 GLU C C 139.205 3.940 -17.531 1.00 . A A . 175 GLU C 1 1
12 28459 1 1 123 GLU CA C 138.326 3.119 -16.599 1.00 . A A . 175 GLU CA 1 1
12 28460 1 1 123 GLU CB C 139.004 2.972 -15.243 1.00 . A A . 175 GLU CB 1 1
12 28461 1 1 123 GLU CD C 136.944 3.398 -13.879 1.00 . A A . 175 GLU CD 1 1
12 28462 1 1 123 GLU CG C 138.012 2.369 -14.237 1.00 . A A . 175 GLU CG 1 1
12 28463 1 1 123 GLU H H 138.553 1.027 -16.850 1.00 . A A . 175 GLU H 1 1
12 28464 1 1 123 GLU HA H 137.394 3.648 -16.455 1.00 . A A . 175 GLU HA 1 1
12 28465 1 1 123 GLU HB2 H 139.863 2.331 -15.343 1.00 . A A . 175 GLU HB2 1 1
12 28466 1 1 123 GLU HB3 H 139.320 3.942 -14.891 1.00 . A A . 175 GLU HB3 1 1
12 28467 1 1 123 GLU HG2 H 137.531 1.510 -14.682 1.00 . A A . 175 GLU HG2 1 1
12 28468 1 1 123 GLU HG3 H 138.534 2.064 -13.345 1.00 . A A . 175 GLU HG3 1 1
12 28469 1 1 123 GLU N N 138.036 1.802 -17.150 1.00 . A A . 175 GLU N 1 1
12 28470 1 1 123 GLU O O 140.351 3.583 -17.805 1.00 . A A . 175 GLU O 1 1
12 28471 1 1 123 GLU OE1 O 137.206 4.577 -14.049 1.00 . A A . 175 GLU OE1 1 1
12 28472 1 1 123 GLU OE2 O 135.882 2.991 -13.437 1.00 . A A . 175 GLU OE2 1 1
12 28473 1 1 124 ASP C C 140.844 5.958 -18.691 1.00 . A A . 176 ASP C 1 1
12 28474 1 1 124 ASP CA C 139.327 5.995 -18.881 1.00 . A A . 176 ASP CA 1 1
12 28475 1 1 124 ASP CB C 138.819 7.405 -18.587 1.00 . A A . 176 ASP CB 1 1
12 28476 1 1 124 ASP CG C 139.044 7.732 -17.112 1.00 . A A . 176 ASP CG 1 1
12 28477 1 1 124 ASP H H 137.725 5.257 -17.704 1.00 . A A . 176 ASP H 1 1
12 28478 1 1 124 ASP HA H 139.092 5.744 -19.904 1.00 . A A . 176 ASP HA 1 1
12 28479 1 1 124 ASP HB2 H 139.353 8.115 -19.200 1.00 . A A . 176 ASP HB2 1 1
12 28480 1 1 124 ASP HB3 H 137.764 7.460 -18.807 1.00 . A A . 176 ASP HB3 1 1
12 28481 1 1 124 ASP N N 138.641 5.055 -17.987 1.00 . A A . 176 ASP N 1 1
12 28482 1 1 124 ASP O O 141.344 6.160 -17.585 1.00 . A A . 176 ASP O 1 1
12 28483 1 1 124 ASP OD1 O 139.428 6.835 -16.380 1.00 . A A . 176 ASP OD1 1 1
12 28484 1 1 124 ASP OD2 O 138.820 8.871 -16.737 1.00 . A A . 176 ASP OD2 1 1
12 28485 1 1 125 HIS C C 143.671 6.917 -20.203 1.00 . A A . 177 HIS C 1 1
12 28486 1 1 125 HIS CA C 143.034 5.617 -19.707 1.00 . A A . 177 HIS CA 1 1
12 28487 1 1 125 HIS CB C 143.521 4.437 -20.543 1.00 . A A . 177 HIS CB 1 1
12 28488 1 1 125 HIS CD2 C 143.383 2.564 -18.710 1.00 . A A . 177 HIS CD2 1 1
12 28489 1 1 125 HIS CE1 C 141.860 1.327 -19.630 1.00 . A A . 177 HIS CE1 1 1
12 28490 1 1 125 HIS CG C 143.048 3.165 -19.896 1.00 . A A . 177 HIS CG 1 1
12 28491 1 1 125 HIS H H 141.119 5.532 -20.632 1.00 . A A . 177 HIS H 1 1
12 28492 1 1 125 HIS HA H 143.334 5.458 -18.681 1.00 . A A . 177 HIS HA 1 1
12 28493 1 1 125 HIS HB2 H 143.120 4.508 -21.544 1.00 . A A . 177 HIS HB2 1 1
12 28494 1 1 125 HIS HB3 H 144.599 4.441 -20.581 1.00 . A A . 177 HIS HB3 1 1
12 28495 1 1 125 HIS HD1 H 141.626 2.512 -21.325 1.00 . A A . 177 HIS HD1 1 1
12 28496 1 1 125 HIS HD2 H 144.110 2.941 -18.008 1.00 . A A . 177 HIS HD2 1 1
12 28497 1 1 125 HIS HE1 H 141.146 0.537 -19.812 1.00 . A A . 177 HIS HE1 1 1
12 28498 1 1 125 HIS N N 141.571 5.688 -19.776 1.00 . A A . 177 HIS N 1 1
12 28499 1 1 125 HIS ND1 N 142.075 2.359 -20.468 1.00 . A A . 177 HIS ND1 1 1
12 28500 1 1 125 HIS NE2 N 142.632 1.403 -18.543 1.00 . A A . 177 HIS NE2 1 1
12 28501 1 1 125 HIS O O 144.672 7.374 -19.652 1.00 . A A . 177 HIS O 1 1
12 28502 1 1 126 GLY C C 143.806 8.646 -23.299 1.00 . A A . 178 GLY C 1 1
12 28503 1 1 126 GLY CA C 143.603 8.771 -21.797 1.00 . A A . 178 GLY CA 1 1
12 28504 1 1 126 GLY H H 142.287 7.103 -21.640 1.00 . A A . 178 GLY H 1 1
12 28505 1 1 126 GLY HA2 H 142.898 9.564 -21.600 1.00 . A A . 178 GLY HA2 1 1
12 28506 1 1 126 GLY HA3 H 144.550 9.015 -21.334 1.00 . A A . 178 GLY HA3 1 1
12 28507 1 1 126 GLY N N 143.080 7.513 -21.238 1.00 . A A . 178 GLY N 1 1
12 28508 1 1 126 GLY O O 144.716 9.248 -23.870 1.00 . A A . 178 GLY O 1 1
12 28509 1 1 127 LYS C C 141.676 7.295 -25.972 1.00 . A A . 179 LYS C 1 1
12 28510 1 1 127 LYS CA C 143.025 7.673 -25.374 1.00 . A A . 179 LYS CA 1 1
12 28511 1 1 127 LYS CB C 144.059 6.605 -25.700 1.00 . A A . 179 LYS CB 1 1
12 28512 1 1 127 LYS CD C 144.420 4.128 -25.633 1.00 . A A . 179 LYS CD 1 1
12 28513 1 1 127 LYS CE C 145.932 4.238 -25.424 1.00 . A A . 179 LYS CE 1 1
12 28514 1 1 127 LYS CG C 143.715 5.305 -24.961 1.00 . A A . 179 LYS CG 1 1
12 28515 1 1 127 LYS H H 142.226 7.425 -23.421 1.00 . A A . 179 LYS H 1 1
12 28516 1 1 127 LYS HA H 143.343 8.603 -25.826 1.00 . A A . 179 LYS HA 1 1
12 28517 1 1 127 LYS HB2 H 144.071 6.437 -26.766 1.00 . A A . 179 LYS HB2 1 1
12 28518 1 1 127 LYS HB3 H 145.031 6.950 -25.379 1.00 . A A . 179 LYS HB3 1 1
12 28519 1 1 127 LYS HD2 H 144.061 3.205 -25.201 1.00 . A A . 179 LYS HD2 1 1
12 28520 1 1 127 LYS HD3 H 144.201 4.138 -26.691 1.00 . A A . 179 LYS HD3 1 1
12 28521 1 1 127 LYS HE2 H 146.413 3.359 -25.826 1.00 . A A . 179 LYS HE2 1 1
12 28522 1 1 127 LYS HE3 H 146.307 5.113 -25.935 1.00 . A A . 179 LYS HE3 1 1
12 28523 1 1 127 LYS HG2 H 144.042 5.381 -23.934 1.00 . A A . 179 LYS HG2 1 1
12 28524 1 1 127 LYS HG3 H 142.648 5.138 -24.984 1.00 . A A . 179 LYS HG3 1 1
12 28525 1 1 127 LYS HZ1 H 146.985 3.666 -23.719 1.00 . A A . 179 LYS HZ1 1 1
12 28526 1 1 127 LYS HZ2 H 145.377 4.126 -23.418 1.00 . A A . 179 LYS HZ2 1 1
12 28527 1 1 127 LYS HZ3 H 146.555 5.307 -23.746 1.00 . A A . 179 LYS HZ3 1 1
12 28528 1 1 127 LYS N N 142.940 7.864 -23.930 1.00 . A A . 179 LYS N 1 1
12 28529 1 1 127 LYS NZ N 146.235 4.343 -23.967 1.00 . A A . 179 LYS NZ 1 1
12 28530 1 1 127 LYS O O 140.701 7.088 -25.257 1.00 . A A . 179 LYS O 1 1
12 28531 1 1 128 ASP C C 140.398 5.241 -28.111 1.00 . A A . 180 ASP C 1 1
12 28532 1 1 128 ASP CA C 140.428 6.756 -27.983 1.00 . A A . 180 ASP CA 1 1
12 28533 1 1 128 ASP CB C 140.379 7.377 -29.366 1.00 . A A . 180 ASP CB 1 1
12 28534 1 1 128 ASP CG C 140.247 8.892 -29.251 1.00 . A A . 180 ASP CG 1 1
12 28535 1 1 128 ASP H H 142.470 7.271 -27.806 1.00 . A A . 180 ASP H 1 1
12 28536 1 1 128 ASP HA H 139.567 7.082 -27.418 1.00 . A A . 180 ASP HA 1 1
12 28537 1 1 128 ASP HB2 H 141.284 7.131 -29.898 1.00 . A A . 180 ASP HB2 1 1
12 28538 1 1 128 ASP HB3 H 139.527 6.984 -29.896 1.00 . A A . 180 ASP HB3 1 1
12 28539 1 1 128 ASP N N 141.648 7.159 -27.294 1.00 . A A . 180 ASP N 1 1
12 28540 1 1 128 ASP O O 140.882 4.670 -29.090 1.00 . A A . 180 ASP O 1 1
12 28541 1 1 128 ASP OD1 O 140.036 9.364 -28.146 1.00 . A A . 180 ASP OD1 1 1
12 28542 1 1 128 ASP OD2 O 140.363 9.556 -30.266 1.00 . A A . 180 ASP OD2 1 1
12 28543 1 1 129 GLU C C 138.292 2.737 -26.739 1.00 . A A . 181 GLU C 1 1
12 28544 1 1 129 GLU CA C 139.740 3.149 -27.039 1.00 . A A . 181 GLU CA 1 1
12 28545 1 1 129 GLU CB C 140.672 2.642 -25.923 1.00 . A A . 181 GLU CB 1 1
12 28546 1 1 129 GLU CD C 141.902 0.684 -24.973 1.00 . A A . 181 GLU CD 1 1
12 28547 1 1 129 GLU CG C 140.981 1.152 -26.096 1.00 . A A . 181 GLU CG 1 1
12 28548 1 1 129 GLU H H 139.496 5.141 -26.356 1.00 . A A . 181 GLU H 1 1
12 28549 1 1 129 GLU HA H 140.049 2.720 -27.986 1.00 . A A . 181 GLU HA 1 1
12 28550 1 1 129 GLU HB2 H 141.595 3.199 -25.954 1.00 . A A . 181 GLU HB2 1 1
12 28551 1 1 129 GLU HB3 H 140.197 2.797 -24.966 1.00 . A A . 181 GLU HB3 1 1
12 28552 1 1 129 GLU HG2 H 140.065 0.584 -26.066 1.00 . A A . 181 GLU HG2 1 1
12 28553 1 1 129 GLU HG3 H 141.477 1.000 -27.042 1.00 . A A . 181 GLU HG3 1 1
12 28554 1 1 129 GLU N N 139.839 4.608 -27.098 1.00 . A A . 181 GLU N 1 1
12 28555 1 1 129 GLU O O 137.469 3.572 -26.362 1.00 . A A . 181 GLU O 1 1
12 28556 1 1 129 GLU OE1 O 142.475 1.533 -24.311 1.00 . A A . 181 GLU OE1 1 1
12 28557 1 1 129 GLU OE2 O 142.022 -0.518 -24.794 1.00 . A A . 181 GLU OE2 1 1
12 28558 1 1 130 ILE C C 136.745 -0.315 -25.754 1.00 . A A . 182 ILE C 1 1
12 28559 1 1 130 ILE CA C 136.649 0.912 -26.651 1.00 . A A . 182 ILE CA 1 1
12 28560 1 1 130 ILE CB C 135.954 0.560 -27.975 1.00 . A A . 182 ILE CB 1 1
12 28561 1 1 130 ILE CD1 C 133.734 0.296 -29.069 1.00 . A A . 182 ILE CD1 1 1
12 28562 1 1 130 ILE CG1 C 134.467 0.288 -27.729 1.00 . A A . 182 ILE CG1 1 1
12 28563 1 1 130 ILE CG2 C 136.588 -0.684 -28.603 1.00 . A A . 182 ILE CG2 1 1
12 28564 1 1 130 ILE H H 138.705 0.841 -27.209 1.00 . A A . 182 ILE H 1 1
12 28565 1 1 130 ILE HA H 136.063 1.663 -26.139 1.00 . A A . 182 ILE HA 1 1
12 28566 1 1 130 ILE HB H 136.056 1.392 -28.658 1.00 . A A . 182 ILE HB 1 1
12 28567 1 1 130 ILE HD11 H 132.722 -0.049 -28.927 1.00 . A A . 182 ILE HD11 1 1
12 28568 1 1 130 ILE HD12 H 134.245 -0.357 -29.761 1.00 . A A . 182 ILE HD12 1 1
12 28569 1 1 130 ILE HD13 H 133.720 1.301 -29.463 1.00 . A A . 182 ILE HD13 1 1
12 28570 1 1 130 ILE HG12 H 134.348 -0.679 -27.260 1.00 . A A . 182 ILE HG12 1 1
12 28571 1 1 130 ILE HG13 H 134.051 1.052 -27.092 1.00 . A A . 182 ILE HG13 1 1
12 28572 1 1 130 ILE HG21 H 136.259 -1.566 -28.075 1.00 . A A . 182 ILE HG21 1 1
12 28573 1 1 130 ILE HG22 H 137.658 -0.605 -28.543 1.00 . A A . 182 ILE HG22 1 1
12 28574 1 1 130 ILE HG23 H 136.289 -0.755 -29.643 1.00 . A A . 182 ILE HG23 1 1
12 28575 1 1 130 ILE N N 137.995 1.446 -26.911 1.00 . A A . 182 ILE N 1 1
12 28576 1 1 130 ILE O O 137.664 -1.123 -25.895 1.00 . A A . 182 ILE O 1 1
12 28577 1 1 131 THR C C 134.404 -2.181 -23.741 1.00 . A A . 183 THR C 1 1
12 28578 1 1 131 THR CA C 135.805 -1.598 -23.908 1.00 . A A . 183 THR CA 1 1
12 28579 1 1 131 THR CB C 136.353 -1.144 -22.552 1.00 . A A . 183 THR CB 1 1
12 28580 1 1 131 THR CG2 C 136.837 -2.349 -21.739 1.00 . A A . 183 THR CG2 1 1
12 28581 1 1 131 THR H H 135.071 0.210 -24.764 1.00 . A A . 183 THR H 1 1
12 28582 1 1 131 THR HA H 136.452 -2.368 -24.311 1.00 . A A . 183 THR HA 1 1
12 28583 1 1 131 THR HB H 135.574 -0.629 -22.006 1.00 . A A . 183 THR HB 1 1
12 28584 1 1 131 THR HG1 H 137.122 0.494 -23.268 1.00 . A A . 183 THR HG1 1 1
12 28585 1 1 131 THR HG21 H 135.986 -2.906 -21.377 1.00 . A A . 183 THR HG21 1 1
12 28586 1 1 131 THR HG22 H 137.424 -2.001 -20.905 1.00 . A A . 183 THR HG22 1 1
12 28587 1 1 131 THR HG23 H 137.450 -2.989 -22.356 1.00 . A A . 183 THR HG23 1 1
12 28588 1 1 131 THR N N 135.795 -0.455 -24.823 1.00 . A A . 183 THR N 1 1
12 28589 1 1 131 THR O O 133.460 -1.459 -23.418 1.00 . A A . 183 THR O 1 1
12 28590 1 1 131 THR OG1 O 137.445 -0.260 -22.767 1.00 . A A . 183 THR OG1 1 1
12 28591 1 1 132 LEU C C 132.994 -5.140 -22.638 1.00 . A A . 184 LEU C 1 1
12 28592 1 1 132 LEU CA C 132.978 -4.172 -23.818 1.00 . A A . 184 LEU CA 1 1
12 28593 1 1 132 LEU CB C 132.637 -4.913 -25.121 1.00 . A A . 184 LEU CB 1 1
12 28594 1 1 132 LEU CD1 C 132.837 -2.711 -26.341 1.00 . A A . 184 LEU CD1 1 1
12 28595 1 1 132 LEU CD2 C 131.691 -4.673 -27.424 1.00 . A A . 184 LEU CD2 1 1
12 28596 1 1 132 LEU CG C 131.954 -3.950 -26.100 1.00 . A A . 184 LEU CG 1 1
12 28597 1 1 132 LEU H H 135.070 -4.015 -24.205 1.00 . A A . 184 LEU H 1 1
12 28598 1 1 132 LEU HA H 132.206 -3.435 -23.624 1.00 . A A . 184 LEU HA 1 1
12 28599 1 1 132 LEU HB2 H 133.542 -5.289 -25.565 1.00 . A A . 184 LEU HB2 1 1
12 28600 1 1 132 LEU HB3 H 131.969 -5.738 -24.913 1.00 . A A . 184 LEU HB3 1 1
12 28601 1 1 132 LEU HD11 H 132.619 -1.969 -25.590 1.00 . A A . 184 LEU HD11 1 1
12 28602 1 1 132 LEU HD12 H 132.628 -2.295 -27.318 1.00 . A A . 184 LEU HD12 1 1
12 28603 1 1 132 LEU HD13 H 133.882 -2.985 -26.284 1.00 . A A . 184 LEU HD13 1 1
12 28604 1 1 132 LEU HD21 H 130.888 -5.383 -27.292 1.00 . A A . 184 LEU HD21 1 1
12 28605 1 1 132 LEU HD22 H 132.584 -5.192 -27.735 1.00 . A A . 184 LEU HD22 1 1
12 28606 1 1 132 LEU HD23 H 131.412 -3.952 -28.178 1.00 . A A . 184 LEU HD23 1 1
12 28607 1 1 132 LEU HG H 131.019 -3.634 -25.671 1.00 . A A . 184 LEU HG 1 1
12 28608 1 1 132 LEU N N 134.276 -3.492 -23.953 1.00 . A A . 184 LEU N 1 1
12 28609 1 1 132 LEU O O 133.897 -5.967 -22.498 1.00 . A A . 184 LEU O 1 1
12 28610 1 1 133 ILE C C 130.383 -6.222 -20.363 1.00 . A A . 185 ILE C 1 1
12 28611 1 1 133 ILE CA C 131.841 -5.827 -20.589 1.00 . A A . 185 ILE CA 1 1
12 28612 1 1 133 ILE CB C 132.348 -5.034 -19.388 1.00 . A A . 185 ILE CB 1 1
12 28613 1 1 133 ILE CD1 C 131.851 -2.946 -18.053 1.00 . A A . 185 ILE CD1 1 1
12 28614 1 1 133 ILE CG1 C 131.759 -3.613 -19.434 1.00 . A A . 185 ILE CG1 1 1
12 28615 1 1 133 ILE CG2 C 133.872 -4.952 -19.454 1.00 . A A . 185 ILE CG2 1 1
12 28616 1 1 133 ILE H H 131.306 -4.313 -21.961 1.00 . A A . 185 ILE H 1 1
12 28617 1 1 133 ILE HA H 132.436 -6.725 -20.693 1.00 . A A . 185 ILE HA 1 1
12 28618 1 1 133 ILE HB H 132.048 -5.525 -18.473 1.00 . A A . 185 ILE HB 1 1
12 28619 1 1 133 ILE HD11 H 132.650 -3.390 -17.475 1.00 . A A . 185 ILE HD11 1 1
12 28620 1 1 133 ILE HD12 H 130.915 -3.075 -17.530 1.00 . A A . 185 ILE HD12 1 1
12 28621 1 1 133 ILE HD13 H 132.045 -1.894 -18.180 1.00 . A A . 185 ILE HD13 1 1
12 28622 1 1 133 ILE HG12 H 132.310 -3.021 -20.152 1.00 . A A . 185 ILE HG12 1 1
12 28623 1 1 133 ILE HG13 H 130.723 -3.661 -19.735 1.00 . A A . 185 ILE HG13 1 1
12 28624 1 1 133 ILE HG21 H 134.241 -4.417 -18.593 1.00 . A A . 185 ILE HG21 1 1
12 28625 1 1 133 ILE HG22 H 134.161 -4.432 -20.356 1.00 . A A . 185 ILE HG22 1 1
12 28626 1 1 133 ILE HG23 H 134.285 -5.946 -19.468 1.00 . A A . 185 ILE HG23 1 1
12 28627 1 1 133 ILE N N 131.978 -5.001 -21.785 1.00 . A A . 185 ILE N 1 1
12 28628 1 1 133 ILE O O 129.538 -6.058 -21.245 1.00 . A A . 185 ILE O 1 1
12 28629 1 1 134 THR C C 128.380 -6.837 -17.395 1.00 . A A . 186 THR C 1 1
12 28630 1 1 134 THR CA C 128.737 -7.191 -18.838 1.00 . A A . 186 THR CA 1 1
12 28631 1 1 134 THR CB C 128.644 -8.703 -19.033 1.00 . A A . 186 THR CB 1 1
12 28632 1 1 134 THR CG2 C 129.783 -9.375 -18.262 1.00 . A A . 186 THR CG2 1 1
12 28633 1 1 134 THR H H 130.812 -6.870 -18.516 1.00 . A A . 186 THR H 1 1
12 28634 1 1 134 THR HA H 128.032 -6.710 -19.498 1.00 . A A . 186 THR HA 1 1
12 28635 1 1 134 THR HB H 128.743 -8.934 -20.081 1.00 . A A . 186 THR HB 1 1
12 28636 1 1 134 THR HG1 H 127.109 -8.607 -17.838 1.00 . A A . 186 THR HG1 1 1
12 28637 1 1 134 THR HG21 H 130.727 -9.079 -18.695 1.00 . A A . 186 THR HG21 1 1
12 28638 1 1 134 THR HG22 H 129.681 -10.447 -18.320 1.00 . A A . 186 THR HG22 1 1
12 28639 1 1 134 THR HG23 H 129.750 -9.066 -17.228 1.00 . A A . 186 THR HG23 1 1
12 28640 1 1 134 THR N N 130.096 -6.757 -19.175 1.00 . A A . 186 THR N 1 1
12 28641 1 1 134 THR O O 129.258 -6.669 -16.552 1.00 . A A . 186 THR O 1 1
12 28642 1 1 134 THR OG1 O 127.390 -9.177 -18.557 1.00 . A A . 186 THR OG1 1 1
12 28643 1 1 135 CYS C C 126.693 -7.665 -14.884 1.00 . A A . 187 CYS C 1 1
12 28644 1 1 135 CYS CA C 126.613 -6.424 -15.770 1.00 . A A . 187 CYS CA 1 1
12 28645 1 1 135 CYS CB C 125.173 -5.900 -15.814 1.00 . A A . 187 CYS CB 1 1
12 28646 1 1 135 CYS H H 126.424 -6.896 -17.829 1.00 . A A . 187 CYS H 1 1
12 28647 1 1 135 CYS HA H 127.250 -5.658 -15.353 1.00 . A A . 187 CYS HA 1 1
12 28648 1 1 135 CYS HB2 H 125.092 -5.139 -16.576 1.00 . A A . 187 CYS HB2 1 1
12 28649 1 1 135 CYS HB3 H 124.498 -6.711 -16.041 1.00 . A A . 187 CYS HB3 1 1
12 28650 1 1 135 CYS HG H 125.320 -4.438 -14.048 1.00 . A A . 187 CYS HG 1 1
12 28651 1 1 135 CYS N N 127.079 -6.741 -17.118 1.00 . A A . 187 CYS N 1 1
12 28652 1 1 135 CYS O O 126.678 -8.793 -15.378 1.00 . A A . 187 CYS O 1 1
12 28653 1 1 135 CYS SG S 124.742 -5.188 -14.206 1.00 . A A . 187 CYS SG 1 1
12 28654 1 1 136 VAL C C 125.994 -8.310 -11.418 1.00 . A A . 188 VAL C 1 1
12 28655 1 1 136 VAL CA C 126.907 -8.554 -12.616 1.00 . A A . 188 VAL CA 1 1
12 28656 1 1 136 VAL CB C 128.363 -8.676 -12.151 1.00 . A A . 188 VAL CB 1 1
12 28657 1 1 136 VAL CG1 C 128.866 -7.311 -11.677 1.00 . A A . 188 VAL CG1 1 1
12 28658 1 1 136 VAL CG2 C 128.471 -9.688 -11.006 1.00 . A A . 188 VAL CG2 1 1
12 28659 1 1 136 VAL H H 126.819 -6.527 -13.243 1.00 . A A . 188 VAL H 1 1
12 28660 1 1 136 VAL HA H 126.614 -9.478 -13.095 1.00 . A A . 188 VAL HA 1 1
12 28661 1 1 136 VAL HB H 128.972 -9.008 -12.982 1.00 . A A . 188 VAL HB 1 1
12 28662 1 1 136 VAL HG11 H 129.789 -7.436 -11.131 1.00 . A A . 188 VAL HG11 1 1
12 28663 1 1 136 VAL HG12 H 128.126 -6.858 -11.033 1.00 . A A . 188 VAL HG12 1 1
12 28664 1 1 136 VAL HG13 H 129.036 -6.673 -12.532 1.00 . A A . 188 VAL HG13 1 1
12 28665 1 1 136 VAL HG21 H 127.916 -10.580 -11.257 1.00 . A A . 188 VAL HG21 1 1
12 28666 1 1 136 VAL HG22 H 128.068 -9.256 -10.102 1.00 . A A . 188 VAL HG22 1 1
12 28667 1 1 136 VAL HG23 H 129.509 -9.944 -10.850 1.00 . A A . 188 VAL HG23 1 1
12 28668 1 1 136 VAL N N 126.800 -7.448 -13.574 1.00 . A A . 188 VAL N 1 1
12 28669 1 1 136 VAL O O 125.693 -7.165 -11.079 1.00 . A A . 188 VAL O 1 1
12 28670 1 1 137 SER C C 124.893 -10.423 -8.634 1.00 . A A . 189 SER C 1 1
12 28671 1 1 137 SER CA C 124.653 -9.285 -9.630 1.00 . A A . 189 SER CA 1 1
12 28672 1 1 137 SER CB C 123.200 -9.307 -10.104 1.00 . A A . 189 SER CB 1 1
12 28673 1 1 137 SER H H 125.812 -10.283 -11.107 1.00 . A A . 189 SER H 1 1
12 28674 1 1 137 SER HA H 124.838 -8.345 -9.130 1.00 . A A . 189 SER HA 1 1
12 28675 1 1 137 SER HB2 H 123.006 -10.224 -10.630 1.00 . A A . 189 SER HB2 1 1
12 28676 1 1 137 SER HB3 H 122.541 -9.238 -9.251 1.00 . A A . 189 SER HB3 1 1
12 28677 1 1 137 SER HG H 122.962 -8.543 -11.876 1.00 . A A . 189 SER HG 1 1
12 28678 1 1 137 SER N N 125.546 -9.395 -10.786 1.00 . A A . 189 SER N 1 1
12 28679 1 1 137 SER O O 126.036 -10.739 -8.300 1.00 . A A . 189 SER O 1 1
12 28680 1 1 137 SER OG O 122.978 -8.210 -10.977 1.00 . A A . 189 SER OG 1 1
12 28681 1 1 138 VAL C C 124.619 -13.312 -7.801 1.00 . A A . 190 VAL C 1 1
12 28682 1 1 138 VAL CA C 123.890 -12.120 -7.193 1.00 . A A . 190 VAL CA 1 1
12 28683 1 1 138 VAL CB C 122.477 -12.535 -6.775 1.00 . A A . 190 VAL CB 1 1
12 28684 1 1 138 VAL CG1 C 122.531 -13.798 -5.911 1.00 . A A . 190 VAL CG1 1 1
12 28685 1 1 138 VAL CG2 C 121.835 -11.398 -5.977 1.00 . A A . 190 VAL CG2 1 1
12 28686 1 1 138 VAL H H 122.924 -10.729 -8.457 1.00 . A A . 190 VAL H 1 1
12 28687 1 1 138 VAL HA H 124.429 -11.781 -6.322 1.00 . A A . 190 VAL HA 1 1
12 28688 1 1 138 VAL HB H 121.886 -12.731 -7.659 1.00 . A A . 190 VAL HB 1 1
12 28689 1 1 138 VAL HG11 H 122.753 -14.652 -6.535 1.00 . A A . 190 VAL HG11 1 1
12 28690 1 1 138 VAL HG12 H 121.576 -13.945 -5.429 1.00 . A A . 190 VAL HG12 1 1
12 28691 1 1 138 VAL HG13 H 123.300 -13.690 -5.162 1.00 . A A . 190 VAL HG13 1 1
12 28692 1 1 138 VAL HG21 H 122.352 -11.284 -5.036 1.00 . A A . 190 VAL HG21 1 1
12 28693 1 1 138 VAL HG22 H 120.796 -11.630 -5.792 1.00 . A A . 190 VAL HG22 1 1
12 28694 1 1 138 VAL HG23 H 121.905 -10.480 -6.541 1.00 . A A . 190 VAL HG23 1 1
12 28695 1 1 138 VAL N N 123.805 -11.027 -8.157 1.00 . A A . 190 VAL N 1 1
12 28696 1 1 138 VAL O O 125.168 -14.152 -7.087 1.00 . A A . 190 VAL O 1 1
12 28697 1 1 139 LYS C C 126.741 -14.535 -9.507 1.00 . A A . 191 LYS C 1 1
12 28698 1 1 139 LYS CA C 125.252 -14.466 -9.841 1.00 . A A . 191 LYS CA 1 1
12 28699 1 1 139 LYS CB C 125.056 -14.237 -11.336 1.00 . A A . 191 LYS CB 1 1
12 28700 1 1 139 LYS CD C 125.327 -15.142 -13.616 1.00 . A A . 191 LYS CD 1 1
12 28701 1 1 139 LYS CE C 125.847 -16.292 -14.473 1.00 . A A . 191 LYS CE 1 1
12 28702 1 1 139 LYS CG C 125.612 -15.408 -12.139 1.00 . A A . 191 LYS CG 1 1
12 28703 1 1 139 LYS H H 124.145 -12.678 -9.630 1.00 . A A . 191 LYS H 1 1
12 28704 1 1 139 LYS HA H 124.784 -15.398 -9.565 1.00 . A A . 191 LYS HA 1 1
12 28705 1 1 139 LYS HB2 H 124.001 -14.135 -11.542 1.00 . A A . 191 LYS HB2 1 1
12 28706 1 1 139 LYS HB3 H 125.566 -13.331 -11.627 1.00 . A A . 191 LYS HB3 1 1
12 28707 1 1 139 LYS HD2 H 124.260 -15.041 -13.759 1.00 . A A . 191 LYS HD2 1 1
12 28708 1 1 139 LYS HD3 H 125.815 -14.226 -13.913 1.00 . A A . 191 LYS HD3 1 1
12 28709 1 1 139 LYS HE2 H 126.914 -16.393 -14.334 1.00 . A A . 191 LYS HE2 1 1
12 28710 1 1 139 LYS HE3 H 125.355 -17.210 -14.183 1.00 . A A . 191 LYS HE3 1 1
12 28711 1 1 139 LYS HG2 H 126.679 -15.487 -11.978 1.00 . A A . 191 LYS HG2 1 1
12 28712 1 1 139 LYS HG3 H 125.127 -16.324 -11.836 1.00 . A A . 191 LYS HG3 1 1
12 28713 1 1 139 LYS HZ1 H 126.363 -16.286 -16.491 1.00 . A A . 191 LYS HZ1 1 1
12 28714 1 1 139 LYS HZ2 H 125.382 -14.981 -16.022 1.00 . A A . 191 LYS HZ2 1 1
12 28715 1 1 139 LYS HZ3 H 124.709 -16.531 -16.201 1.00 . A A . 191 LYS HZ3 1 1
12 28716 1 1 139 LYS N N 124.608 -13.377 -9.123 1.00 . A A . 191 LYS N 1 1
12 28717 1 1 139 LYS NZ N 125.553 -16.002 -15.905 1.00 . A A . 191 LYS NZ 1 1
12 28718 1 1 139 LYS O O 127.263 -15.605 -9.195 1.00 . A A . 191 LYS O 1 1
12 28719 1 1 140 ASP C C 129.598 -14.466 -9.947 1.00 . A A . 192 ASP C 1 1
12 28720 1 1 140 ASP CA C 128.836 -13.356 -9.220 1.00 . A A . 192 ASP CA 1 1
12 28721 1 1 140 ASP CB C 128.997 -13.523 -7.709 1.00 . A A . 192 ASP CB 1 1
12 28722 1 1 140 ASP CG C 130.426 -13.210 -7.286 1.00 . A A . 192 ASP CG 1 1
12 28723 1 1 140 ASP H H 126.952 -12.564 -9.787 1.00 . A A . 192 ASP H 1 1
12 28724 1 1 140 ASP HA H 129.242 -12.399 -9.511 1.00 . A A . 192 ASP HA 1 1
12 28725 1 1 140 ASP HB2 H 128.319 -12.851 -7.204 1.00 . A A . 192 ASP HB2 1 1
12 28726 1 1 140 ASP HB3 H 128.758 -14.540 -7.436 1.00 . A A . 192 ASP HB3 1 1
12 28727 1 1 140 ASP N N 127.415 -13.394 -9.548 1.00 . A A . 192 ASP N 1 1
12 28728 1 1 140 ASP O O 130.018 -15.448 -9.334 1.00 . A A . 192 ASP O 1 1
12 28729 1 1 140 ASP OD1 O 131.147 -12.633 -8.082 1.00 . A A . 192 ASP OD1 1 1
12 28730 1 1 140 ASP OD2 O 130.778 -13.549 -6.168 1.00 . A A . 192 ASP OD2 1 1
12 28731 1 1 141 ASN C C 131.951 -15.379 -11.604 1.00 . A A . 193 ASN C 1 1
12 28732 1 1 141 ASN CA C 130.493 -15.287 -12.054 1.00 . A A . 193 ASN CA 1 1
12 28733 1 1 141 ASN CB C 130.419 -14.899 -13.535 1.00 . A A . 193 ASN CB 1 1
12 28734 1 1 141 ASN CG C 130.921 -16.039 -14.417 1.00 . A A . 193 ASN CG 1 1
12 28735 1 1 141 ASN H H 129.423 -13.494 -11.688 1.00 . A A . 193 ASN H 1 1
12 28736 1 1 141 ASN HA H 130.026 -16.250 -11.922 1.00 . A A . 193 ASN HA 1 1
12 28737 1 1 141 ASN HB2 H 129.394 -14.677 -13.793 1.00 . A A . 193 ASN HB2 1 1
12 28738 1 1 141 ASN HB3 H 131.027 -14.022 -13.706 1.00 . A A . 193 ASN HB3 1 1
12 28739 1 1 141 ASN HD21 H 131.712 -14.827 -15.776 1.00 . A A . 193 ASN HD21 1 1
12 28740 1 1 141 ASN HD22 H 131.883 -16.485 -16.097 1.00 . A A . 193 ASN HD22 1 1
12 28741 1 1 141 ASN N N 129.777 -14.298 -11.253 1.00 . A A . 193 ASN N 1 1
12 28742 1 1 141 ASN ND2 N 131.559 -15.762 -15.521 1.00 . A A . 193 ASN ND2 1 1
12 28743 1 1 141 ASN O O 132.504 -14.419 -11.067 1.00 . A A . 193 ASN O 1 1
12 28744 1 1 141 ASN OD1 O 130.720 -17.211 -14.097 1.00 . A A . 193 ASN OD1 1 1
12 28745 1 1 142 SER C C 134.860 -15.745 -12.105 1.00 . A A . 194 SER C 1 1
12 28746 1 1 142 SER CA C 133.949 -16.750 -11.417 1.00 . A A . 194 SER CA 1 1
12 28747 1 1 142 SER CB C 134.398 -18.165 -11.788 1.00 . A A . 194 SER CB 1 1
12 28748 1 1 142 SER H H 132.068 -17.273 -12.242 1.00 . A A . 194 SER H 1 1
12 28749 1 1 142 SER HA H 134.031 -16.627 -10.347 1.00 . A A . 194 SER HA 1 1
12 28750 1 1 142 SER HB2 H 133.968 -18.875 -11.103 1.00 . A A . 194 SER HB2 1 1
12 28751 1 1 142 SER HB3 H 134.072 -18.393 -12.795 1.00 . A A . 194 SER HB3 1 1
12 28752 1 1 142 SER HG H 136.182 -17.563 -12.284 1.00 . A A . 194 SER HG 1 1
12 28753 1 1 142 SER N N 132.561 -16.541 -11.817 1.00 . A A . 194 SER N 1 1
12 28754 1 1 142 SER O O 135.761 -15.177 -11.485 1.00 . A A . 194 SER O 1 1
12 28755 1 1 142 SER OG O 135.817 -18.240 -11.709 1.00 . A A . 194 SER OG 1 1
12 28756 1 1 143 LYS C C 134.565 -13.926 -15.237 1.00 . A A . 195 LYS C 1 1
12 28757 1 1 143 LYS CA C 135.426 -14.612 -14.185 1.00 . A A . 195 LYS CA 1 1
12 28758 1 1 143 LYS CB C 136.556 -15.379 -14.859 1.00 . A A . 195 LYS CB 1 1
12 28759 1 1 143 LYS CD C 137.076 -17.308 -16.342 1.00 . A A . 195 LYS CD 1 1
12 28760 1 1 143 LYS CE C 136.471 -18.377 -17.249 1.00 . A A . 195 LYS CE 1 1
12 28761 1 1 143 LYS CG C 135.957 -16.439 -15.779 1.00 . A A . 195 LYS CG 1 1
12 28762 1 1 143 LYS H H 133.896 -16.032 -13.828 1.00 . A A . 195 LYS H 1 1
12 28763 1 1 143 LYS HA H 135.851 -13.860 -13.535 1.00 . A A . 195 LYS HA 1 1
12 28764 1 1 143 LYS HB2 H 137.159 -14.695 -15.438 1.00 . A A . 195 LYS HB2 1 1
12 28765 1 1 143 LYS HB3 H 137.169 -15.858 -14.109 1.00 . A A . 195 LYS HB3 1 1
12 28766 1 1 143 LYS HD2 H 137.759 -16.693 -16.909 1.00 . A A . 195 LYS HD2 1 1
12 28767 1 1 143 LYS HD3 H 137.606 -17.784 -15.531 1.00 . A A . 195 LYS HD3 1 1
12 28768 1 1 143 LYS HE2 H 135.782 -18.983 -16.680 1.00 . A A . 195 LYS HE2 1 1
12 28769 1 1 143 LYS HE3 H 135.944 -17.900 -18.063 1.00 . A A . 195 LYS HE3 1 1
12 28770 1 1 143 LYS HG2 H 135.268 -17.055 -15.219 1.00 . A A . 195 LYS HG2 1 1
12 28771 1 1 143 LYS HG3 H 135.434 -15.960 -16.593 1.00 . A A . 195 LYS HG3 1 1
12 28772 1 1 143 LYS HZ1 H 137.982 -18.774 -18.622 1.00 . A A . 195 LYS HZ1 1 1
12 28773 1 1 143 LYS HZ2 H 137.162 -20.157 -18.073 1.00 . A A . 195 LYS HZ2 1 1
12 28774 1 1 143 LYS HZ3 H 138.286 -19.376 -17.066 1.00 . A A . 195 LYS HZ3 1 1
12 28775 1 1 143 LYS N N 134.624 -15.542 -13.395 1.00 . A A . 195 LYS N 1 1
12 28776 1 1 143 LYS NZ N 137.557 -19.235 -17.794 1.00 . A A . 195 LYS NZ 1 1
12 28777 1 1 143 LYS O O 133.599 -14.501 -15.734 1.00 . A A . 195 LYS O 1 1
12 28778 1 1 144 ARG C C 135.005 -11.695 -17.830 1.00 . A A . 196 ARG C 1 1
12 28779 1 1 144 ARG CA C 134.180 -11.911 -16.566 1.00 . A A . 196 ARG CA 1 1
12 28780 1 1 144 ARG CB C 133.805 -10.558 -15.956 1.00 . A A . 196 ARG CB 1 1
12 28781 1 1 144 ARG CD C 132.624 -8.395 -16.304 1.00 . A A . 196 ARG CD 1 1
12 28782 1 1 144 ARG CG C 133.005 -9.723 -16.959 1.00 . A A . 196 ARG CG 1 1
12 28783 1 1 144 ARG CZ C 131.246 -7.643 -14.450 1.00 . A A . 196 ARG CZ 1 1
12 28784 1 1 144 ARG H H 135.703 -12.286 -15.137 1.00 . A A . 196 ARG H 1 1
12 28785 1 1 144 ARG HA H 133.271 -12.433 -16.830 1.00 . A A . 196 ARG HA 1 1
12 28786 1 1 144 ARG HB2 H 133.206 -10.722 -15.073 1.00 . A A . 196 ARG HB2 1 1
12 28787 1 1 144 ARG HB3 H 134.703 -10.026 -15.686 1.00 . A A . 196 ARG HB3 1 1
12 28788 1 1 144 ARG HD2 H 133.507 -7.952 -15.864 1.00 . A A . 196 ARG HD2 1 1
12 28789 1 1 144 ARG HD3 H 132.221 -7.726 -17.049 1.00 . A A . 196 ARG HD3 1 1
12 28790 1 1 144 ARG HE H 131.243 -9.516 -15.155 1.00 . A A . 196 ARG HE 1 1
12 28791 1 1 144 ARG HG2 H 133.602 -9.531 -17.839 1.00 . A A . 196 ARG HG2 1 1
12 28792 1 1 144 ARG HG3 H 132.109 -10.255 -17.238 1.00 . A A . 196 ARG HG3 1 1
12 28793 1 1 144 ARG HH11 H 131.112 -6.274 -15.903 1.00 . A A . 196 ARG HH11 1 1
12 28794 1 1 144 ARG HH12 H 130.709 -5.721 -14.313 1.00 . A A . 196 ARG HH12 1 1
12 28795 1 1 144 ARG HH21 H 131.268 -8.790 -12.815 1.00 . A A . 196 ARG HH21 1 1
12 28796 1 1 144 ARG HH22 H 130.813 -7.139 -12.566 1.00 . A A . 196 ARG HH22 1 1
12 28797 1 1 144 ARG N N 134.924 -12.689 -15.572 1.00 . A A . 196 ARG N 1 1
12 28798 1 1 144 ARG NE N 131.632 -8.622 -15.261 1.00 . A A . 196 ARG NE 1 1
12 28799 1 1 144 ARG NH1 N 131.005 -6.453 -14.926 1.00 . A A . 196 ARG NH1 1 1
12 28800 1 1 144 ARG NH2 N 131.095 -7.876 -13.178 1.00 . A A . 196 ARG NH2 1 1
12 28801 1 1 144 ARG O O 136.143 -11.223 -17.773 1.00 . A A . 196 ARG O 1 1
12 28802 1 1 145 TYR C C 135.039 -10.364 -20.654 1.00 . A A . 197 TYR C 1 1
12 28803 1 1 145 TYR CA C 135.075 -11.837 -20.261 1.00 . A A . 197 TYR CA 1 1
12 28804 1 1 145 TYR CB C 134.380 -12.689 -21.347 1.00 . A A . 197 TYR CB 1 1
12 28805 1 1 145 TYR CD1 C 136.265 -14.061 -22.279 1.00 . A A . 197 TYR CD1 1 1
12 28806 1 1 145 TYR CD2 C 134.584 -15.178 -20.935 1.00 . A A . 197 TYR CD2 1 1
12 28807 1 1 145 TYR CE1 C 136.935 -15.278 -22.456 1.00 . A A . 197 TYR CE1 1 1
12 28808 1 1 145 TYR CE2 C 135.255 -16.397 -21.110 1.00 . A A . 197 TYR CE2 1 1
12 28809 1 1 145 TYR CG C 135.093 -14.011 -21.520 1.00 . A A . 197 TYR CG 1 1
12 28810 1 1 145 TYR CZ C 136.430 -16.446 -21.871 1.00 . A A . 197 TYR CZ 1 1
12 28811 1 1 145 TYR H H 133.494 -12.373 -18.956 1.00 . A A . 197 TYR H 1 1
12 28812 1 1 145 TYR HA H 136.109 -12.141 -20.163 1.00 . A A . 197 TYR HA 1 1
12 28813 1 1 145 TYR HB2 H 133.357 -12.874 -21.055 1.00 . A A . 197 TYR HB2 1 1
12 28814 1 1 145 TYR HB3 H 134.387 -12.160 -22.292 1.00 . A A . 197 TYR HB3 1 1
12 28815 1 1 145 TYR HD1 H 136.653 -13.155 -22.728 1.00 . A A . 197 TYR HD1 1 1
12 28816 1 1 145 TYR HD2 H 133.678 -15.139 -20.350 1.00 . A A . 197 TYR HD2 1 1
12 28817 1 1 145 TYR HE1 H 137.840 -15.314 -23.044 1.00 . A A . 197 TYR HE1 1 1
12 28818 1 1 145 TYR HE2 H 134.866 -17.298 -20.660 1.00 . A A . 197 TYR HE2 1 1
12 28819 1 1 145 TYR HH H 137.888 -17.475 -22.552 1.00 . A A . 197 TYR HH 1 1
12 28820 1 1 145 TYR N N 134.407 -12.020 -18.975 1.00 . A A . 197 TYR N 1 1
12 28821 1 1 145 TYR O O 133.996 -9.715 -20.565 1.00 . A A . 197 TYR O 1 1
12 28822 1 1 145 TYR OH O 137.091 -17.646 -22.046 1.00 . A A . 197 TYR OH 1 1
12 28823 1 1 146 VAL C C 137.008 -8.266 -22.797 1.00 . A A . 198 VAL C 1 1
12 28824 1 1 146 VAL CA C 136.278 -8.426 -21.462 1.00 . A A . 198 VAL CA 1 1
12 28825 1 1 146 VAL CB C 136.997 -7.649 -20.359 1.00 . A A . 198 VAL CB 1 1
12 28826 1 1 146 VAL CG1 C 136.984 -6.151 -20.680 1.00 . A A . 198 VAL CG1 1 1
12 28827 1 1 146 VAL CG2 C 136.298 -7.921 -19.016 1.00 . A A . 198 VAL CG2 1 1
12 28828 1 1 146 VAL H H 136.994 -10.400 -21.102 1.00 . A A . 198 VAL H 1 1
12 28829 1 1 146 VAL HA H 135.280 -8.024 -21.572 1.00 . A A . 198 VAL HA 1 1
12 28830 1 1 146 VAL HB H 138.019 -7.985 -20.302 1.00 . A A . 198 VAL HB 1 1
12 28831 1 1 146 VAL HG11 H 137.742 -5.933 -21.418 1.00 . A A . 198 VAL HG11 1 1
12 28832 1 1 146 VAL HG12 H 137.187 -5.591 -19.780 1.00 . A A . 198 VAL HG12 1 1
12 28833 1 1 146 VAL HG13 H 136.014 -5.867 -21.066 1.00 . A A . 198 VAL HG13 1 1
12 28834 1 1 146 VAL HG21 H 136.505 -7.114 -18.328 1.00 . A A . 198 VAL HG21 1 1
12 28835 1 1 146 VAL HG22 H 136.665 -8.846 -18.603 1.00 . A A . 198 VAL HG22 1 1
12 28836 1 1 146 VAL HG23 H 135.231 -8.001 -19.167 1.00 . A A . 198 VAL HG23 1 1
12 28837 1 1 146 VAL N N 136.190 -9.836 -21.073 1.00 . A A . 198 VAL N 1 1
12 28838 1 1 146 VAL O O 138.046 -8.886 -23.032 1.00 . A A . 198 VAL O 1 1
12 28839 1 1 147 VAL C C 137.425 -5.706 -25.133 1.00 . A A . 199 VAL C 1 1
12 28840 1 1 147 VAL CA C 137.019 -7.173 -24.998 1.00 . A A . 199 VAL CA 1 1
12 28841 1 1 147 VAL CB C 135.982 -7.518 -26.073 1.00 . A A . 199 VAL CB 1 1
12 28842 1 1 147 VAL CG1 C 136.482 -7.085 -27.456 1.00 . A A . 199 VAL CG1 1 1
12 28843 1 1 147 VAL CG2 C 135.720 -9.026 -26.066 1.00 . A A . 199 VAL CG2 1 1
12 28844 1 1 147 VAL H H 135.611 -6.972 -23.418 1.00 . A A . 199 VAL H 1 1
12 28845 1 1 147 VAL HA H 137.893 -7.789 -25.141 1.00 . A A . 199 VAL HA 1 1
12 28846 1 1 147 VAL HB H 135.063 -6.998 -25.854 1.00 . A A . 199 VAL HB 1 1
12 28847 1 1 147 VAL HG11 H 136.447 -6.008 -27.534 1.00 . A A . 199 VAL HG11 1 1
12 28848 1 1 147 VAL HG12 H 135.853 -7.522 -28.217 1.00 . A A . 199 VAL HG12 1 1
12 28849 1 1 147 VAL HG13 H 137.499 -7.423 -27.594 1.00 . A A . 199 VAL HG13 1 1
12 28850 1 1 147 VAL HG21 H 136.534 -9.535 -26.560 1.00 . A A . 199 VAL HG21 1 1
12 28851 1 1 147 VAL HG22 H 134.797 -9.231 -26.586 1.00 . A A . 199 VAL HG22 1 1
12 28852 1 1 147 VAL HG23 H 135.644 -9.375 -25.046 1.00 . A A . 199 VAL HG23 1 1
12 28853 1 1 147 VAL N N 136.441 -7.428 -23.671 1.00 . A A . 199 VAL N 1 1
12 28854 1 1 147 VAL O O 136.631 -4.804 -24.862 1.00 . A A . 199 VAL O 1 1
12 28855 1 1 148 ALA C C 139.605 -3.896 -27.161 1.00 . A A . 200 ALA C 1 1
12 28856 1 1 148 ALA CA C 139.203 -4.126 -25.716 1.00 . A A . 200 ALA CA 1 1
12 28857 1 1 148 ALA CB C 140.416 -3.923 -24.804 1.00 . A A . 200 ALA CB 1 1
12 28858 1 1 148 ALA H H 139.260 -6.248 -25.725 1.00 . A A . 200 ALA H 1 1
12 28859 1 1 148 ALA HA H 138.442 -3.402 -25.456 1.00 . A A . 200 ALA HA 1 1
12 28860 1 1 148 ALA HB1 H 141.070 -4.780 -24.877 1.00 . A A . 200 ALA HB1 1 1
12 28861 1 1 148 ALA HB2 H 140.084 -3.811 -23.783 1.00 . A A . 200 ALA HB2 1 1
12 28862 1 1 148 ALA HB3 H 140.950 -3.034 -25.109 1.00 . A A . 200 ALA HB3 1 1
12 28863 1 1 148 ALA N N 138.674 -5.481 -25.546 1.00 . A A . 200 ALA N 1 1
12 28864 1 1 148 ALA O O 140.162 -4.777 -27.815 1.00 . A A . 200 ALA O 1 1
12 28865 1 1 149 GLY C C 140.176 -0.933 -29.129 1.00 . A A . 201 GLY C 1 1
12 28866 1 1 149 GLY CA C 139.604 -2.336 -29.034 1.00 . A A . 201 GLY CA 1 1
12 28867 1 1 149 GLY H H 138.833 -2.070 -27.069 1.00 . A A . 201 GLY H 1 1
12 28868 1 1 149 GLY HA2 H 140.335 -3.024 -29.433 1.00 . A A . 201 GLY HA2 1 1
12 28869 1 1 149 GLY HA3 H 138.703 -2.390 -29.623 1.00 . A A . 201 GLY HA3 1 1
12 28870 1 1 149 GLY N N 139.297 -2.704 -27.653 1.00 . A A . 201 GLY N 1 1
12 28871 1 1 149 GLY O O 139.904 -0.077 -28.295 1.00 . A A . 201 GLY O 1 1
12 28872 1 1 150 ASP C C 141.018 1.324 -31.569 1.00 . A A . 202 ASP C 1 1
12 28873 1 1 150 ASP CA C 141.638 0.576 -30.383 1.00 . A A . 202 ASP CA 1 1
12 28874 1 1 150 ASP CB C 143.131 0.351 -30.645 1.00 . A A . 202 ASP CB 1 1
12 28875 1 1 150 ASP CG C 143.891 1.671 -30.560 1.00 . A A . 202 ASP CG 1 1
12 28876 1 1 150 ASP H H 141.156 -1.459 -30.781 1.00 . A A . 202 ASP H 1 1
12 28877 1 1 150 ASP HA H 141.534 1.178 -29.496 1.00 . A A . 202 ASP HA 1 1
12 28878 1 1 150 ASP HB2 H 143.523 -0.334 -29.908 1.00 . A A . 202 ASP HB2 1 1
12 28879 1 1 150 ASP HB3 H 143.262 -0.072 -31.631 1.00 . A A . 202 ASP HB3 1 1
12 28880 1 1 150 ASP N N 140.987 -0.721 -30.161 1.00 . A A . 202 ASP N 1 1
12 28881 1 1 150 ASP O O 140.578 0.711 -32.542 1.00 . A A . 202 ASP O 1 1
12 28882 1 1 150 ASP OD1 O 143.902 2.258 -29.491 1.00 . A A . 202 ASP OD1 1 1
12 28883 1 1 150 ASP OD2 O 144.457 2.073 -31.564 1.00 . A A . 202 ASP OD2 1 1
12 28884 1 1 151 LEU C C 141.337 3.449 -33.782 1.00 . A A . 203 LEU C 1 1
12 28885 1 1 151 LEU CA C 140.440 3.489 -32.547 1.00 . A A . 203 LEU CA 1 1
12 28886 1 1 151 LEU CB C 140.303 4.938 -32.049 1.00 . A A . 203 LEU CB 1 1
12 28887 1 1 151 LEU CD1 C 138.530 5.348 -33.781 1.00 . A A . 203 LEU CD1 1 1
12 28888 1 1 151 LEU CD2 C 139.634 7.278 -32.642 1.00 . A A . 203 LEU CD2 1 1
12 28889 1 1 151 LEU CG C 139.842 5.864 -33.189 1.00 . A A . 203 LEU CG 1 1
12 28890 1 1 151 LEU H H 141.358 3.096 -30.684 1.00 . A A . 203 LEU H 1 1
12 28891 1 1 151 LEU HA H 139.461 3.114 -32.812 1.00 . A A . 203 LEU HA 1 1
12 28892 1 1 151 LEU HB2 H 139.577 4.971 -31.249 1.00 . A A . 203 LEU HB2 1 1
12 28893 1 1 151 LEU HB3 H 141.257 5.280 -31.677 1.00 . A A . 203 LEU HB3 1 1
12 28894 1 1 151 LEU HD11 H 137.905 4.949 -32.995 1.00 . A A . 203 LEU HD11 1 1
12 28895 1 1 151 LEU HD12 H 138.753 4.573 -34.491 1.00 . A A . 203 LEU HD12 1 1
12 28896 1 1 151 LEU HD13 H 138.011 6.152 -34.284 1.00 . A A . 203 LEU HD13 1 1
12 28897 1 1 151 LEU HD21 H 139.565 7.974 -33.464 1.00 . A A . 203 LEU HD21 1 1
12 28898 1 1 151 LEU HD22 H 140.469 7.546 -32.015 1.00 . A A . 203 LEU HD22 1 1
12 28899 1 1 151 LEU HD23 H 138.723 7.312 -32.065 1.00 . A A . 203 LEU HD23 1 1
12 28900 1 1 151 LEU HG H 140.595 5.890 -33.964 1.00 . A A . 203 LEU HG 1 1
12 28901 1 1 151 LEU N N 140.995 2.659 -31.481 1.00 . A A . 203 LEU N 1 1
12 28902 1 1 151 LEU O O 142.539 3.701 -33.703 1.00 . A A . 203 LEU O 1 1
12 28903 1 1 152 VAL C C 141.118 4.191 -37.095 1.00 . A A . 204 VAL C 1 1
12 28904 1 1 152 VAL CA C 141.458 3.013 -36.183 1.00 . A A . 204 VAL CA 1 1
12 28905 1 1 152 VAL CB C 141.094 1.695 -36.879 1.00 . A A . 204 VAL CB 1 1
12 28906 1 1 152 VAL CG1 C 139.575 1.543 -36.918 1.00 . A A . 204 VAL CG1 1 1
12 28907 1 1 152 VAL CG2 C 141.642 1.685 -38.312 1.00 . A A . 204 VAL CG2 1 1
12 28908 1 1 152 VAL H H 139.775 2.895 -34.884 1.00 . A A . 204 VAL H 1 1
12 28909 1 1 152 VAL HA H 142.521 3.019 -35.988 1.00 . A A . 204 VAL HA 1 1
12 28910 1 1 152 VAL HB H 141.520 0.871 -36.324 1.00 . A A . 204 VAL HB 1 1
12 28911 1 1 152 VAL HG11 H 139.311 0.753 -37.602 1.00 . A A . 204 VAL HG11 1 1
12 28912 1 1 152 VAL HG12 H 139.128 2.468 -37.246 1.00 . A A . 204 VAL HG12 1 1
12 28913 1 1 152 VAL HG13 H 139.217 1.295 -35.929 1.00 . A A . 204 VAL HG13 1 1
12 28914 1 1 152 VAL HG21 H 141.599 0.680 -38.706 1.00 . A A . 204 VAL HG21 1 1
12 28915 1 1 152 VAL HG22 H 142.665 2.027 -38.309 1.00 . A A . 204 VAL HG22 1 1
12 28916 1 1 152 VAL HG23 H 141.045 2.339 -38.930 1.00 . A A . 204 VAL HG23 1 1
12 28917 1 1 152 VAL N N 140.731 3.111 -34.917 1.00 . A A . 204 VAL N 1 1
12 28918 1 1 152 VAL O O 141.929 4.580 -37.936 1.00 . A A . 204 VAL O 1 1
12 28919 1 1 153 GLY C C 138.069 6.261 -37.568 1.00 . A A . 205 GLY C 1 1
12 28920 1 1 153 GLY CA C 139.540 5.901 -37.750 1.00 . A A . 205 GLY CA 1 1
12 28921 1 1 153 GLY H H 139.321 4.434 -36.226 1.00 . A A . 205 GLY H 1 1
12 28922 1 1 153 GLY HA2 H 140.145 6.754 -37.481 1.00 . A A . 205 GLY HA2 1 1
12 28923 1 1 153 GLY HA3 H 139.716 5.660 -38.788 1.00 . A A . 205 GLY HA3 1 1
12 28924 1 1 153 GLY N N 139.932 4.762 -36.924 1.00 . A A . 205 GLY N 1 1
12 28925 1 1 153 GLY O O 137.276 5.462 -37.074 1.00 . A A . 205 GLY O 1 1
12 28926 1 1 154 THR C C 135.958 8.746 -39.104 1.00 . A A . 206 THR C 1 1
12 28927 1 1 154 THR CA C 136.342 7.969 -37.858 1.00 . A A . 206 THR CA 1 1
12 28928 1 1 154 THR CB C 136.211 8.879 -36.633 1.00 . A A . 206 THR CB 1 1
12 28929 1 1 154 THR CG2 C 134.775 9.401 -36.482 1.00 . A A . 206 THR CG2 1 1
12 28930 1 1 154 THR H H 138.408 8.075 -38.336 1.00 . A A . 206 THR H 1 1
12 28931 1 1 154 THR HA H 135.668 7.131 -37.747 1.00 . A A . 206 THR HA 1 1
12 28932 1 1 154 THR HB H 136.867 9.716 -36.752 1.00 . A A . 206 THR HB 1 1
12 28933 1 1 154 THR HG1 H 137.030 8.740 -34.875 1.00 . A A . 206 THR HG1 1 1
12 28934 1 1 154 THR HG21 H 134.526 10.045 -37.312 1.00 . A A . 206 THR HG21 1 1
12 28935 1 1 154 THR HG22 H 134.699 9.966 -35.566 1.00 . A A . 206 THR HG22 1 1
12 28936 1 1 154 THR HG23 H 134.090 8.574 -36.445 1.00 . A A . 206 THR HG23 1 1
12 28937 1 1 154 THR N N 137.718 7.481 -37.973 1.00 . A A . 206 THR N 1 1
12 28938 1 1 154 THR O O 136.813 9.239 -39.841 1.00 . A A . 206 THR O 1 1
12 28939 1 1 154 THR OG1 O 136.573 8.146 -35.472 1.00 . A A . 206 THR OG1 1 1
12 28940 1 1 155 LYS C C 132.766 10.133 -40.127 1.00 . A A . 207 LYS C 1 1
12 28941 1 1 155 LYS CA C 134.123 9.540 -40.483 1.00 . A A . 207 LYS CA 1 1
12 28942 1 1 155 LYS CB C 133.986 8.571 -41.663 1.00 . A A . 207 LYS CB 1 1
12 28943 1 1 155 LYS CD C 132.914 6.425 -42.413 1.00 . A A . 207 LYS CD 1 1
12 28944 1 1 155 LYS CE C 132.434 6.969 -43.765 1.00 . A A . 207 LYS CE 1 1
12 28945 1 1 155 LYS CG C 132.898 7.539 -41.356 1.00 . A A . 207 LYS CG 1 1
12 28946 1 1 155 LYS H H 134.042 8.416 -38.698 1.00 . A A . 207 LYS H 1 1
12 28947 1 1 155 LYS HA H 134.794 10.341 -40.761 1.00 . A A . 207 LYS HA 1 1
12 28948 1 1 155 LYS HB2 H 133.721 9.122 -42.553 1.00 . A A . 207 LYS HB2 1 1
12 28949 1 1 155 LYS HB3 H 134.926 8.063 -41.820 1.00 . A A . 207 LYS HB3 1 1
12 28950 1 1 155 LYS HD2 H 133.919 6.046 -42.517 1.00 . A A . 207 LYS HD2 1 1
12 28951 1 1 155 LYS HD3 H 132.260 5.625 -42.100 1.00 . A A . 207 LYS HD3 1 1
12 28952 1 1 155 LYS HE2 H 131.576 7.606 -43.617 1.00 . A A . 207 LYS HE2 1 1
12 28953 1 1 155 LYS HE3 H 133.229 7.537 -44.226 1.00 . A A . 207 LYS HE3 1 1
12 28954 1 1 155 LYS HG2 H 133.081 7.113 -40.380 1.00 . A A . 207 LYS HG2 1 1
12 28955 1 1 155 LYS HG3 H 131.932 8.025 -41.358 1.00 . A A . 207 LYS HG3 1 1
12 28956 1 1 155 LYS HZ1 H 131.131 6.018 -45.085 1.00 . A A . 207 LYS HZ1 1 1
12 28957 1 1 155 LYS HZ2 H 132.014 4.953 -44.098 1.00 . A A . 207 LYS HZ2 1 1
12 28958 1 1 155 LYS HZ3 H 132.771 5.728 -45.407 1.00 . A A . 207 LYS HZ3 1 1
12 28959 1 1 155 LYS N N 134.659 8.835 -39.330 1.00 . A A . 207 LYS N 1 1
12 28960 1 1 155 LYS NZ N 132.060 5.831 -44.656 1.00 . A A . 207 LYS NZ 1 1
12 28961 1 1 155 LYS O O 132.278 9.955 -39.012 1.00 . A A . 207 LYS O 1 1
12 28962 1 1 156 ALA C C 129.728 10.503 -41.269 1.00 . A A . 208 ALA C 1 1
12 28963 1 1 156 ALA CA C 130.848 11.442 -40.838 1.00 . A A . 208 ALA CA 1 1
12 28964 1 1 156 ALA CB C 130.736 12.772 -41.592 1.00 . A A . 208 ALA CB 1 1
12 28965 1 1 156 ALA H H 132.586 10.941 -41.949 1.00 . A A . 208 ALA H 1 1
12 28966 1 1 156 ALA HA H 130.738 11.638 -39.779 1.00 . A A . 208 ALA HA 1 1
12 28967 1 1 156 ALA HB1 H 131.313 13.526 -41.076 1.00 . A A . 208 ALA HB1 1 1
12 28968 1 1 156 ALA HB2 H 129.701 13.079 -41.632 1.00 . A A . 208 ALA HB2 1 1
12 28969 1 1 156 ALA HB3 H 131.116 12.652 -42.596 1.00 . A A . 208 ALA HB3 1 1
12 28970 1 1 156 ALA N N 132.156 10.833 -41.076 1.00 . A A . 208 ALA N 1 1
12 28971 1 1 156 ALA O O 129.871 9.731 -42.218 1.00 . A A . 208 ALA O 1 1
12 28972 1 1 157 LYS C C 126.708 10.257 -42.050 1.00 . A A . 209 LYS C 1 1
12 28973 1 1 157 LYS CA C 127.463 9.739 -40.837 1.00 . A A . 209 LYS CA 1 1
12 28974 1 1 157 LYS CB C 126.526 9.745 -39.628 1.00 . A A . 209 LYS CB 1 1
12 28975 1 1 157 LYS CD C 124.461 8.828 -38.623 1.00 . A A . 209 LYS CD 1 1
12 28976 1 1 157 LYS CE C 123.300 7.865 -38.819 1.00 . A A . 209 LYS CE 1 1
12 28977 1 1 157 LYS CG C 125.360 8.791 -39.854 1.00 . A A . 209 LYS CG 1 1
12 28978 1 1 157 LYS H H 128.566 11.210 -39.811 1.00 . A A . 209 LYS H 1 1
12 28979 1 1 157 LYS HA H 127.792 8.728 -41.020 1.00 . A A . 209 LYS HA 1 1
12 28980 1 1 157 LYS HB2 H 127.069 9.436 -38.749 1.00 . A A . 209 LYS HB2 1 1
12 28981 1 1 157 LYS HB3 H 126.142 10.743 -39.477 1.00 . A A . 209 LYS HB3 1 1
12 28982 1 1 157 LYS HD2 H 125.031 8.537 -37.752 1.00 . A A . 209 LYS HD2 1 1
12 28983 1 1 157 LYS HD3 H 124.080 9.829 -38.487 1.00 . A A . 209 LYS HD3 1 1
12 28984 1 1 157 LYS HE2 H 123.687 6.889 -39.063 1.00 . A A . 209 LYS HE2 1 1
12 28985 1 1 157 LYS HE3 H 122.725 7.810 -37.910 1.00 . A A . 209 LYS HE3 1 1
12 28986 1 1 157 LYS HG2 H 124.797 9.094 -40.723 1.00 . A A . 209 LYS HG2 1 1
12 28987 1 1 157 LYS HG3 H 125.734 7.788 -39.995 1.00 . A A . 209 LYS HG3 1 1
12 28988 1 1 157 LYS HZ1 H 122.892 8.153 -40.842 1.00 . A A . 209 LYS HZ1 1 1
12 28989 1 1 157 LYS HZ2 H 122.287 9.378 -39.832 1.00 . A A . 209 LYS HZ2 1 1
12 28990 1 1 157 LYS HZ3 H 121.516 7.865 -39.895 1.00 . A A . 209 LYS HZ3 1 1
12 28991 1 1 157 LYS N N 128.612 10.579 -40.550 1.00 . A A . 209 LYS N 1 1
12 28992 1 1 157 LYS NZ N 122.433 8.352 -39.931 1.00 . A A . 209 LYS NZ 1 1
12 28993 1 1 157 LYS O O 125.661 10.892 -41.924 1.00 . A A . 209 LYS O 1 1
12 28994 1 1 158 LYS C C 126.264 11.863 -44.423 1.00 . A A . 210 LYS C 1 1
12 28995 1 1 158 LYS CA C 126.586 10.373 -44.457 1.00 . A A . 210 LYS CA 1 1
12 28996 1 1 158 LYS CB C 125.300 9.564 -44.649 1.00 . A A . 210 LYS CB 1 1
12 28997 1 1 158 LYS CD C 126.448 7.699 -45.896 1.00 . A A . 210 LYS CD 1 1
12 28998 1 1 158 LYS CE C 126.417 6.185 -46.105 1.00 . A A . 210 LYS CE 1 1
12 28999 1 1 158 LYS CG C 125.622 8.062 -44.654 1.00 . A A . 210 LYS CG 1 1
12 29000 1 1 158 LYS H H 128.060 9.435 -43.255 1.00 . A A . 210 LYS H 1 1
12 29001 1 1 158 LYS HA H 127.247 10.188 -45.282 1.00 . A A . 210 LYS HA 1 1
12 29002 1 1 158 LYS HB2 H 124.618 9.780 -43.838 1.00 . A A . 210 LYS HB2 1 1
12 29003 1 1 158 LYS HB3 H 124.840 9.836 -45.586 1.00 . A A . 210 LYS HB3 1 1
12 29004 1 1 158 LYS HD2 H 126.034 8.193 -46.763 1.00 . A A . 210 LYS HD2 1 1
12 29005 1 1 158 LYS HD3 H 127.472 8.010 -45.756 1.00 . A A . 210 LYS HD3 1 1
12 29006 1 1 158 LYS HE2 H 125.393 5.852 -46.184 1.00 . A A . 210 LYS HE2 1 1
12 29007 1 1 158 LYS HE3 H 126.948 5.938 -47.012 1.00 . A A . 210 LYS HE3 1 1
12 29008 1 1 158 LYS HG2 H 126.185 7.814 -43.767 1.00 . A A . 210 LYS HG2 1 1
12 29009 1 1 158 LYS HG3 H 124.700 7.500 -44.661 1.00 . A A . 210 LYS HG3 1 1
12 29010 1 1 158 LYS HZ1 H 126.478 5.622 -44.101 1.00 . A A . 210 LYS HZ1 1 1
12 29011 1 1 158 LYS HZ2 H 128.003 5.950 -44.775 1.00 . A A . 210 LYS HZ2 1 1
12 29012 1 1 158 LYS HZ3 H 127.196 4.503 -45.154 1.00 . A A . 210 LYS HZ3 1 1
12 29013 1 1 158 LYS N N 127.232 9.958 -43.222 1.00 . A A . 210 LYS N 1 1
12 29014 1 1 158 LYS NZ N 127.073 5.514 -44.946 1.00 . A A . 210 LYS NZ 1 1
12 29015 1 1 158 LYS O O 127.048 12.605 -43.857 1.00 . A A . 210 LYS O 1 1
12 29016 1 1 158 LYS OXT O 125.233 12.237 -44.959 1.00 . A A . 210 LYS OXT 1 1
13 29017 1 1 1 GLY C C 113.964 3.928 -1.759 1.00 . A A . 53 GLY C 1 1
13 29018 1 1 1 GLY CA C 114.825 5.158 -2.014 1.00 . A A . 53 GLY CA 1 1
13 29019 1 1 1 GLY H1 H 116.273 4.327 -0.771 1.00 . A A . 53 GLY H1 1 1
13 29020 1 1 1 GLY H2 H 115.429 5.630 -0.079 1.00 . A A . 53 GLY H2 1 1
13 29021 1 1 1 GLY H3 H 116.614 5.914 -1.264 1.00 . A A . 53 GLY H3 1 1
13 29022 1 1 1 GLY HA2 H 114.207 6.044 -2.006 1.00 . A A . 53 GLY HA2 1 1
13 29023 1 1 1 GLY HA3 H 115.305 5.061 -2.976 1.00 . A A . 53 GLY HA3 1 1
13 29024 1 1 1 GLY N N 115.864 5.265 -0.952 1.00 . A A . 53 GLY N 1 1
13 29025 1 1 1 GLY O O 113.489 3.707 -0.645 1.00 . A A . 53 GLY O 1 1
13 29026 1 1 2 SER C C 113.765 0.837 -1.943 1.00 . A A . 54 SER C 1 1
13 29027 1 1 2 SER CA C 112.973 1.918 -2.679 1.00 . A A . 54 SER CA 1 1
13 29028 1 1 2 SER CB C 112.577 1.423 -4.073 1.00 . A A . 54 SER CB 1 1
13 29029 1 1 2 SER H H 114.178 3.354 -3.661 1.00 . A A . 54 SER H 1 1
13 29030 1 1 2 SER HA H 112.077 2.141 -2.118 1.00 . A A . 54 SER HA 1 1
13 29031 1 1 2 SER HB2 H 111.697 0.805 -4.005 1.00 . A A . 54 SER HB2 1 1
13 29032 1 1 2 SER HB3 H 112.364 2.277 -4.706 1.00 . A A . 54 SER HB3 1 1
13 29033 1 1 2 SER HG H 114.419 1.224 -4.670 1.00 . A A . 54 SER HG 1 1
13 29034 1 1 2 SER N N 113.771 3.128 -2.799 1.00 . A A . 54 SER N 1 1
13 29035 1 1 2 SER O O 114.993 0.890 -1.881 1.00 . A A . 54 SER O 1 1
13 29036 1 1 2 SER OG O 113.641 0.661 -4.626 1.00 . A A . 54 SER OG 1 1
13 29037 1 1 3 HIS C C 114.208 -2.296 -1.602 1.00 . A A . 55 HIS C 1 1
13 29038 1 1 3 HIS CA C 113.703 -1.219 -0.645 1.00 . A A . 55 HIS CA 1 1
13 29039 1 1 3 HIS CB C 112.704 -1.837 0.333 1.00 . A A . 55 HIS CB 1 1
13 29040 1 1 3 HIS CD2 C 111.069 -3.589 -0.748 1.00 . A A . 55 HIS CD2 1 1
13 29041 1 1 3 HIS CE1 C 109.646 -2.198 -1.605 1.00 . A A . 55 HIS CE1 1 1
13 29042 1 1 3 HIS CG C 111.506 -2.326 -0.432 1.00 . A A . 55 HIS CG 1 1
13 29043 1 1 3 HIS H H 112.080 -0.122 -1.456 1.00 . A A . 55 HIS H 1 1
13 29044 1 1 3 HIS HA H 114.539 -0.821 -0.087 1.00 . A A . 55 HIS HA 1 1
13 29045 1 1 3 HIS HB2 H 113.167 -2.665 0.849 1.00 . A A . 55 HIS HB2 1 1
13 29046 1 1 3 HIS HB3 H 112.393 -1.092 1.050 1.00 . A A . 55 HIS HB3 1 1
13 29047 1 1 3 HIS HD1 H 110.604 -0.477 -0.937 1.00 . A A . 55 HIS HD1 1 1
13 29048 1 1 3 HIS HD2 H 111.561 -4.507 -0.463 1.00 . A A . 55 HIS HD2 1 1
13 29049 1 1 3 HIS HE1 H 108.798 -1.787 -2.133 1.00 . A A . 55 HIS HE1 1 1
13 29050 1 1 3 HIS N N 113.057 -0.134 -1.380 1.00 . A A . 55 HIS N 1 1
13 29051 1 1 3 HIS ND1 N 110.582 -1.456 -0.988 1.00 . A A . 55 HIS ND1 1 1
13 29052 1 1 3 HIS NE2 N 109.894 -3.505 -1.490 1.00 . A A . 55 HIS NE2 1 1
13 29053 1 1 3 HIS O O 115.040 -3.127 -1.240 1.00 . A A . 55 HIS O 1 1
13 29054 1 1 4 MET C C 115.361 -2.840 -4.527 1.00 . A A . 56 MET C 1 1
13 29055 1 1 4 MET CA C 114.069 -3.259 -3.831 1.00 . A A . 56 MET CA 1 1
13 29056 1 1 4 MET CB C 112.946 -3.381 -4.859 1.00 . A A . 56 MET CB 1 1
13 29057 1 1 4 MET CE C 109.761 -2.290 -5.176 1.00 . A A . 56 MET CE 1 1
13 29058 1 1 4 MET CG C 111.692 -3.934 -4.176 1.00 . A A . 56 MET CG 1 1
13 29059 1 1 4 MET H H 113.021 -1.595 -3.046 1.00 . A A . 56 MET H 1 1
13 29060 1 1 4 MET HA H 114.216 -4.220 -3.357 1.00 . A A . 56 MET HA 1 1
13 29061 1 1 4 MET HB2 H 112.734 -2.408 -5.276 1.00 . A A . 56 MET HB2 1 1
13 29062 1 1 4 MET HB3 H 113.250 -4.053 -5.648 1.00 . A A . 56 MET HB3 1 1
13 29063 1 1 4 MET HE1 H 109.405 -1.923 -6.129 1.00 . A A . 56 MET HE1 1 1
13 29064 1 1 4 MET HE2 H 110.575 -1.671 -4.837 1.00 . A A . 56 MET HE2 1 1
13 29065 1 1 4 MET HE3 H 108.960 -2.255 -4.449 1.00 . A A . 56 MET HE3 1 1
13 29066 1 1 4 MET HG2 H 111.894 -4.928 -3.804 1.00 . A A . 56 MET HG2 1 1
13 29067 1 1 4 MET HG3 H 111.420 -3.291 -3.351 1.00 . A A . 56 MET HG3 1 1
13 29068 1 1 4 MET N N 113.685 -2.278 -2.821 1.00 . A A . 56 MET N 1 1
13 29069 1 1 4 MET O O 115.600 -1.652 -4.744 1.00 . A A . 56 MET O 1 1
13 29070 1 1 4 MET SD S 110.326 -4.002 -5.362 1.00 . A A . 56 MET SD 1 1
13 29071 1 1 5 ASP C C 117.182 -2.963 -6.953 1.00 . A A . 57 ASP C 1 1
13 29072 1 1 5 ASP CA C 117.449 -3.529 -5.555 1.00 . A A . 57 ASP CA 1 1
13 29073 1 1 5 ASP CB C 118.290 -4.805 -5.648 1.00 . A A . 57 ASP CB 1 1
13 29074 1 1 5 ASP CG C 118.833 -5.175 -4.270 1.00 . A A . 57 ASP CG 1 1
13 29075 1 1 5 ASP H H 115.948 -4.749 -4.685 1.00 . A A . 57 ASP H 1 1
13 29076 1 1 5 ASP HA H 117.993 -2.794 -4.981 1.00 . A A . 57 ASP HA 1 1
13 29077 1 1 5 ASP HB2 H 117.672 -5.609 -6.013 1.00 . A A . 57 ASP HB2 1 1
13 29078 1 1 5 ASP HB3 H 119.114 -4.646 -6.327 1.00 . A A . 57 ASP HB3 1 1
13 29079 1 1 5 ASP N N 116.189 -3.819 -4.880 1.00 . A A . 57 ASP N 1 1
13 29080 1 1 5 ASP O O 116.289 -3.425 -7.661 1.00 . A A . 57 ASP O 1 1
13 29081 1 1 5 ASP OD1 O 118.847 -4.312 -3.407 1.00 . A A . 57 ASP OD1 1 1
13 29082 1 1 5 ASP OD2 O 119.219 -6.319 -4.096 1.00 . A A . 57 ASP OD2 1 1
13 29083 1 1 6 ALA C C 118.233 -2.201 -9.783 1.00 . A A . 58 ALA C 1 1
13 29084 1 1 6 ALA CA C 117.788 -1.299 -8.634 1.00 . A A . 58 ALA CA 1 1
13 29085 1 1 6 ALA CB C 118.607 -0.012 -8.676 1.00 . A A . 58 ALA CB 1 1
13 29086 1 1 6 ALA H H 118.639 -1.612 -6.715 1.00 . A A . 58 ALA H 1 1
13 29087 1 1 6 ALA HA H 116.746 -1.049 -8.770 1.00 . A A . 58 ALA HA 1 1
13 29088 1 1 6 ALA HB1 H 119.659 -0.256 -8.660 1.00 . A A . 58 ALA HB1 1 1
13 29089 1 1 6 ALA HB2 H 118.365 0.600 -7.820 1.00 . A A . 58 ALA HB2 1 1
13 29090 1 1 6 ALA HB3 H 118.379 0.531 -9.582 1.00 . A A . 58 ALA HB3 1 1
13 29091 1 1 6 ALA N N 117.954 -1.946 -7.330 1.00 . A A . 58 ALA N 1 1
13 29092 1 1 6 ALA O O 117.590 -2.247 -10.832 1.00 . A A . 58 ALA O 1 1
13 29093 1 1 7 SER C C 119.229 -5.159 -10.542 1.00 . A A . 59 SER C 1 1
13 29094 1 1 7 SER CA C 119.875 -3.779 -10.630 1.00 . A A . 59 SER CA 1 1
13 29095 1 1 7 SER CB C 121.390 -3.894 -10.461 1.00 . A A . 59 SER CB 1 1
13 29096 1 1 7 SER H H 119.825 -2.817 -8.742 1.00 . A A . 59 SER H 1 1
13 29097 1 1 7 SER HA H 119.663 -3.352 -11.601 1.00 . A A . 59 SER HA 1 1
13 29098 1 1 7 SER HB2 H 121.618 -4.180 -9.449 1.00 . A A . 59 SER HB2 1 1
13 29099 1 1 7 SER HB3 H 121.774 -4.642 -11.141 1.00 . A A . 59 SER HB3 1 1
13 29100 1 1 7 SER HG H 122.724 -2.514 -10.129 1.00 . A A . 59 SER HG 1 1
13 29101 1 1 7 SER N N 119.344 -2.900 -9.591 1.00 . A A . 59 SER N 1 1
13 29102 1 1 7 SER O O 118.172 -5.396 -11.131 1.00 . A A . 59 SER O 1 1
13 29103 1 1 7 SER OG O 121.989 -2.631 -10.735 1.00 . A A . 59 SER OG 1 1
13 29104 1 1 8 LYS C C 119.007 -8.049 -10.977 1.00 . A A . 60 LYS C 1 1
13 29105 1 1 8 LYS CA C 119.283 -7.397 -9.622 1.00 . A A . 60 LYS CA 1 1
13 29106 1 1 8 LYS CB C 117.974 -7.259 -8.846 1.00 . A A . 60 LYS CB 1 1
13 29107 1 1 8 LYS CD C 116.340 -8.327 -7.332 1.00 . A A . 60 LYS CD 1 1
13 29108 1 1 8 LYS CE C 115.910 -9.619 -6.648 1.00 . A A . 60 LYS CE 1 1
13 29109 1 1 8 LYS CG C 117.585 -8.575 -8.180 1.00 . A A . 60 LYS CG 1 1
13 29110 1 1 8 LYS H H 120.673 -5.816 -9.322 1.00 . A A . 60 LYS H 1 1
13 29111 1 1 8 LYS HA H 119.967 -8.008 -9.060 1.00 . A A . 60 LYS HA 1 1
13 29112 1 1 8 LYS HB2 H 118.099 -6.506 -8.087 1.00 . A A . 60 LYS HB2 1 1
13 29113 1 1 8 LYS HB3 H 117.186 -6.953 -9.519 1.00 . A A . 60 LYS HB3 1 1
13 29114 1 1 8 LYS HD2 H 116.559 -7.580 -6.584 1.00 . A A . 60 LYS HD2 1 1
13 29115 1 1 8 LYS HD3 H 115.540 -7.974 -7.966 1.00 . A A . 60 LYS HD3 1 1
13 29116 1 1 8 LYS HE2 H 115.689 -10.367 -7.395 1.00 . A A . 60 LYS HE2 1 1
13 29117 1 1 8 LYS HE3 H 116.705 -9.969 -6.008 1.00 . A A . 60 LYS HE3 1 1
13 29118 1 1 8 LYS HG2 H 117.372 -9.319 -8.934 1.00 . A A . 60 LYS HG2 1 1
13 29119 1 1 8 LYS HG3 H 118.389 -8.917 -7.546 1.00 . A A . 60 LYS HG3 1 1
13 29120 1 1 8 LYS HZ1 H 114.528 -10.147 -5.182 1.00 . A A . 60 LYS HZ1 1 1
13 29121 1 1 8 LYS HZ2 H 113.871 -9.240 -6.461 1.00 . A A . 60 LYS HZ2 1 1
13 29122 1 1 8 LYS HZ3 H 114.829 -8.481 -5.281 1.00 . A A . 60 LYS HZ3 1 1
13 29123 1 1 8 LYS N N 119.845 -6.060 -9.788 1.00 . A A . 60 LYS N 1 1
13 29124 1 1 8 LYS NZ N 114.693 -9.353 -5.831 1.00 . A A . 60 LYS NZ 1 1
13 29125 1 1 8 LYS O O 118.102 -8.872 -11.110 1.00 . A A . 60 LYS O 1 1
13 29126 1 1 9 ILE C C 119.831 -9.696 -13.353 1.00 . A A . 61 ILE C 1 1
13 29127 1 1 9 ILE CA C 119.576 -8.197 -13.324 1.00 . A A . 61 ILE CA 1 1
13 29128 1 1 9 ILE CB C 120.534 -7.503 -14.283 1.00 . A A . 61 ILE CB 1 1
13 29129 1 1 9 ILE CD1 C 121.320 -5.261 -15.059 1.00 . A A . 61 ILE CD1 1 1
13 29130 1 1 9 ILE CG1 C 120.378 -5.997 -14.110 1.00 . A A . 61 ILE CG1 1 1
13 29131 1 1 9 ILE CG2 C 120.187 -7.886 -15.725 1.00 . A A . 61 ILE CG2 1 1
13 29132 1 1 9 ILE H H 120.467 -6.990 -11.822 1.00 . A A . 61 ILE H 1 1
13 29133 1 1 9 ILE HA H 118.563 -8.002 -13.639 1.00 . A A . 61 ILE HA 1 1
13 29134 1 1 9 ILE HB H 121.550 -7.794 -14.059 1.00 . A A . 61 ILE HB 1 1
13 29135 1 1 9 ILE HD11 H 120.946 -5.340 -16.069 1.00 . A A . 61 ILE HD11 1 1
13 29136 1 1 9 ILE HD12 H 122.304 -5.700 -15.002 1.00 . A A . 61 ILE HD12 1 1
13 29137 1 1 9 ILE HD13 H 121.373 -4.220 -14.776 1.00 . A A . 61 ILE HD13 1 1
13 29138 1 1 9 ILE HG12 H 119.360 -5.719 -14.322 1.00 . A A . 61 ILE HG12 1 1
13 29139 1 1 9 ILE HG13 H 120.620 -5.730 -13.093 1.00 . A A . 61 ILE HG13 1 1
13 29140 1 1 9 ILE HG21 H 120.145 -8.960 -15.815 1.00 . A A . 61 ILE HG21 1 1
13 29141 1 1 9 ILE HG22 H 120.943 -7.500 -16.392 1.00 . A A . 61 ILE HG22 1 1
13 29142 1 1 9 ILE HG23 H 119.226 -7.466 -15.987 1.00 . A A . 61 ILE HG23 1 1
13 29143 1 1 9 ILE N N 119.771 -7.660 -11.981 1.00 . A A . 61 ILE N 1 1
13 29144 1 1 9 ILE O O 119.024 -10.470 -13.871 1.00 . A A . 61 ILE O 1 1
13 29145 1 1 10 ASP C C 121.053 -12.194 -14.070 1.00 . A A . 62 ASP C 1 1
13 29146 1 1 10 ASP CA C 121.312 -11.504 -12.728 1.00 . A A . 62 ASP CA 1 1
13 29147 1 1 10 ASP CB C 120.491 -12.174 -11.631 1.00 . A A . 62 ASP CB 1 1
13 29148 1 1 10 ASP CG C 121.008 -11.753 -10.258 1.00 . A A . 62 ASP CG 1 1
13 29149 1 1 10 ASP H H 121.543 -9.431 -12.376 1.00 . A A . 62 ASP H 1 1
13 29150 1 1 10 ASP HA H 122.359 -11.595 -12.486 1.00 . A A . 62 ASP HA 1 1
13 29151 1 1 10 ASP HB2 H 119.462 -11.866 -11.731 1.00 . A A . 62 ASP HB2 1 1
13 29152 1 1 10 ASP HB3 H 120.559 -13.245 -11.729 1.00 . A A . 62 ASP HB3 1 1
13 29153 1 1 10 ASP N N 120.952 -10.096 -12.779 1.00 . A A . 62 ASP N 1 1
13 29154 1 1 10 ASP O O 121.917 -12.207 -14.948 1.00 . A A . 62 ASP O 1 1
13 29155 1 1 10 ASP OD1 O 122.133 -11.289 -10.185 1.00 . A A . 62 ASP OD1 1 1
13 29156 1 1 10 ASP OD2 O 120.271 -11.905 -9.298 1.00 . A A . 62 ASP OD2 1 1
13 29157 1 1 11 GLN C C 118.001 -13.414 -15.684 1.00 . A A . 63 GLN C 1 1
13 29158 1 1 11 GLN CA C 119.513 -13.476 -15.452 1.00 . A A . 63 GLN CA 1 1
13 29159 1 1 11 GLN CB C 119.958 -14.937 -15.348 1.00 . A A . 63 GLN CB 1 1
13 29160 1 1 11 GLN CD C 119.836 -16.955 -13.872 1.00 . A A . 63 GLN CD 1 1
13 29161 1 1 11 GLN CG C 119.726 -15.437 -13.922 1.00 . A A . 63 GLN CG 1 1
13 29162 1 1 11 GLN H H 119.221 -12.742 -13.483 1.00 . A A . 63 GLN H 1 1
13 29163 1 1 11 GLN HA H 120.026 -13.026 -16.290 1.00 . A A . 63 GLN HA 1 1
13 29164 1 1 11 GLN HB2 H 119.394 -15.540 -16.045 1.00 . A A . 63 GLN HB2 1 1
13 29165 1 1 11 GLN HB3 H 121.009 -15.004 -15.585 1.00 . A A . 63 GLN HB3 1 1
13 29166 1 1 11 GLN HE21 H 120.004 -17.017 -11.896 1.00 . A A . 63 GLN HE21 1 1
13 29167 1 1 11 GLN HE22 H 120.045 -18.524 -12.674 1.00 . A A . 63 GLN HE22 1 1
13 29168 1 1 11 GLN HG2 H 120.467 -15.003 -13.267 1.00 . A A . 63 GLN HG2 1 1
13 29169 1 1 11 GLN HG3 H 118.741 -15.140 -13.593 1.00 . A A . 63 GLN HG3 1 1
13 29170 1 1 11 GLN N N 119.867 -12.775 -14.218 1.00 . A A . 63 GLN N 1 1
13 29171 1 1 11 GLN NE2 N 119.974 -17.548 -12.718 1.00 . A A . 63 GLN NE2 1 1
13 29172 1 1 11 GLN O O 117.273 -14.325 -15.289 1.00 . A A . 63 GLN O 1 1
13 29173 1 1 11 GLN OE1 O 119.797 -17.618 -14.908 1.00 . A A . 63 GLN OE1 1 1
13 29174 1 1 12 PRO C C 115.593 -13.160 -17.695 1.00 . A A . 64 PRO C 1 1
13 29175 1 1 12 PRO CA C 116.058 -12.221 -16.584 1.00 . A A . 64 PRO CA 1 1
13 29176 1 1 12 PRO CB C 115.887 -10.729 -16.964 1.00 . A A . 64 PRO CB 1 1
13 29177 1 1 12 PRO CD C 118.267 -11.233 -16.839 1.00 . A A . 64 PRO CD 1 1
13 29178 1 1 12 PRO CG C 117.247 -10.100 -16.811 1.00 . A A . 64 PRO CG 1 1
13 29179 1 1 12 PRO HA H 115.499 -12.427 -15.684 1.00 . A A . 64 PRO HA 1 1
13 29180 1 1 12 PRO HB2 H 115.547 -10.638 -17.988 1.00 . A A . 64 PRO HB2 1 1
13 29181 1 1 12 PRO HB3 H 115.183 -10.247 -16.300 1.00 . A A . 64 PRO HB3 1 1
13 29182 1 1 12 PRO HD2 H 118.594 -11.426 -17.854 1.00 . A A . 64 PRO HD2 1 1
13 29183 1 1 12 PRO HD3 H 119.103 -11.004 -16.201 1.00 . A A . 64 PRO HD3 1 1
13 29184 1 1 12 PRO HG2 H 117.437 -9.407 -17.621 1.00 . A A . 64 PRO HG2 1 1
13 29185 1 1 12 PRO HG3 H 117.313 -9.583 -15.862 1.00 . A A . 64 PRO HG3 1 1
13 29186 1 1 12 PRO N N 117.510 -12.372 -16.311 1.00 . A A . 64 PRO N 1 1
13 29187 1 1 12 PRO O O 116.365 -13.515 -18.587 1.00 . A A . 64 PRO O 1 1
13 29188 1 1 13 ASP C C 113.510 -13.684 -19.921 1.00 . A A . 65 ASP C 1 1
13 29189 1 1 13 ASP CA C 113.779 -14.452 -18.633 1.00 . A A . 65 ASP CA 1 1
13 29190 1 1 13 ASP CB C 112.484 -15.078 -18.108 1.00 . A A . 65 ASP CB 1 1
13 29191 1 1 13 ASP CG C 112.805 -16.043 -16.970 1.00 . A A . 65 ASP CG 1 1
13 29192 1 1 13 ASP H H 113.761 -13.241 -16.901 1.00 . A A . 65 ASP H 1 1
13 29193 1 1 13 ASP HA H 114.491 -15.239 -18.835 1.00 . A A . 65 ASP HA 1 1
13 29194 1 1 13 ASP HB2 H 111.831 -14.299 -17.746 1.00 . A A . 65 ASP HB2 1 1
13 29195 1 1 13 ASP HB3 H 111.995 -15.617 -18.906 1.00 . A A . 65 ASP HB3 1 1
13 29196 1 1 13 ASP N N 114.332 -13.558 -17.632 1.00 . A A . 65 ASP N 1 1
13 29197 1 1 13 ASP O O 113.402 -12.460 -19.914 1.00 . A A . 65 ASP O 1 1
13 29198 1 1 13 ASP OD1 O 113.958 -16.426 -16.851 1.00 . A A . 65 ASP OD1 1 1
13 29199 1 1 13 ASP OD2 O 111.895 -16.380 -16.230 1.00 . A A . 65 ASP OD2 1 1
13 29200 1 1 14 LEU C C 111.832 -13.067 -22.333 1.00 . A A . 66 LEU C 1 1
13 29201 1 1 14 LEU CA C 113.172 -13.789 -22.323 1.00 . A A . 66 LEU CA 1 1
13 29202 1 1 14 LEU CB C 113.173 -14.869 -23.403 1.00 . A A . 66 LEU CB 1 1
13 29203 1 1 14 LEU CD1 C 110.847 -15.518 -24.169 1.00 . A A . 66 LEU CD1 1 1
13 29204 1 1 14 LEU CD2 C 112.432 -17.290 -23.393 1.00 . A A . 66 LEU CD2 1 1
13 29205 1 1 14 LEU CG C 111.978 -15.839 -23.183 1.00 . A A . 66 LEU CG 1 1
13 29206 1 1 14 LEU H H 113.527 -15.381 -20.978 1.00 . A A . 66 LEU H 1 1
13 29207 1 1 14 LEU HA H 113.955 -13.081 -22.536 1.00 . A A . 66 LEU HA 1 1
13 29208 1 1 14 LEU HB2 H 113.097 -14.396 -24.374 1.00 . A A . 66 LEU HB2 1 1
13 29209 1 1 14 LEU HB3 H 114.104 -15.414 -23.349 1.00 . A A . 66 LEU HB3 1 1
13 29210 1 1 14 LEU HD11 H 110.730 -14.447 -24.244 1.00 . A A . 66 LEU HD11 1 1
13 29211 1 1 14 LEU HD12 H 109.927 -15.957 -23.816 1.00 . A A . 66 LEU HD12 1 1
13 29212 1 1 14 LEU HD13 H 111.090 -15.922 -25.142 1.00 . A A . 66 LEU HD13 1 1
13 29213 1 1 14 LEU HD21 H 111.568 -17.937 -23.420 1.00 . A A . 66 LEU HD21 1 1
13 29214 1 1 14 LEU HD22 H 113.078 -17.585 -22.579 1.00 . A A . 66 LEU HD22 1 1
13 29215 1 1 14 LEU HD23 H 112.970 -17.367 -24.326 1.00 . A A . 66 LEU HD23 1 1
13 29216 1 1 14 LEU HG H 111.600 -15.732 -22.173 1.00 . A A . 66 LEU HG 1 1
13 29217 1 1 14 LEU N N 113.418 -14.409 -21.027 1.00 . A A . 66 LEU N 1 1
13 29218 1 1 14 LEU O O 111.610 -12.155 -23.126 1.00 . A A . 66 LEU O 1 1
13 29219 1 1 15 ALA C C 109.712 -11.431 -20.925 1.00 . A A . 67 ALA C 1 1
13 29220 1 1 15 ALA CA C 109.613 -12.885 -21.373 1.00 . A A . 67 ALA CA 1 1
13 29221 1 1 15 ALA CB C 108.764 -13.663 -20.368 1.00 . A A . 67 ALA CB 1 1
13 29222 1 1 15 ALA H H 111.173 -14.226 -20.851 1.00 . A A . 67 ALA H 1 1
13 29223 1 1 15 ALA HA H 109.141 -12.929 -22.342 1.00 . A A . 67 ALA HA 1 1
13 29224 1 1 15 ALA HB1 H 107.777 -13.232 -20.320 1.00 . A A . 67 ALA HB1 1 1
13 29225 1 1 15 ALA HB2 H 109.229 -13.609 -19.393 1.00 . A A . 67 ALA HB2 1 1
13 29226 1 1 15 ALA HB3 H 108.696 -14.696 -20.675 1.00 . A A . 67 ALA HB3 1 1
13 29227 1 1 15 ALA N N 110.938 -13.489 -21.453 1.00 . A A . 67 ALA N 1 1
13 29228 1 1 15 ALA O O 108.997 -10.564 -21.428 1.00 . A A . 67 ALA O 1 1
13 29229 1 1 16 GLU C C 111.543 -8.967 -20.484 1.00 . A A . 68 GLU C 1 1
13 29230 1 1 16 GLU CA C 110.807 -9.828 -19.462 1.00 . A A . 68 GLU CA 1 1
13 29231 1 1 16 GLU CB C 111.625 -9.906 -18.177 1.00 . A A . 68 GLU CB 1 1
13 29232 1 1 16 GLU CD C 111.636 -10.793 -15.833 1.00 . A A . 68 GLU CD 1 1
13 29233 1 1 16 GLU CG C 110.810 -10.628 -17.104 1.00 . A A . 68 GLU CG 1 1
13 29234 1 1 16 GLU H H 111.144 -11.914 -19.627 1.00 . A A . 68 GLU H 1 1
13 29235 1 1 16 GLU HA H 109.847 -9.382 -19.244 1.00 . A A . 68 GLU HA 1 1
13 29236 1 1 16 GLU HB2 H 112.538 -10.451 -18.367 1.00 . A A . 68 GLU HB2 1 1
13 29237 1 1 16 GLU HB3 H 111.861 -8.909 -17.838 1.00 . A A . 68 GLU HB3 1 1
13 29238 1 1 16 GLU HG2 H 109.923 -10.054 -16.883 1.00 . A A . 68 GLU HG2 1 1
13 29239 1 1 16 GLU HG3 H 110.525 -11.602 -17.472 1.00 . A A . 68 GLU HG3 1 1
13 29240 1 1 16 GLU N N 110.605 -11.178 -19.982 1.00 . A A . 68 GLU N 1 1
13 29241 1 1 16 GLU O O 111.307 -7.768 -20.596 1.00 . A A . 68 GLU O 1 1
13 29242 1 1 16 GLU OE1 O 112.777 -10.356 -15.829 1.00 . A A . 68 GLU OE1 1 1
13 29243 1 1 16 GLU OE2 O 111.118 -11.355 -14.884 1.00 . A A . 68 GLU OE2 1 1
13 29244 1 1 17 VAL C C 112.435 -8.663 -23.477 1.00 . A A . 69 VAL C 1 1
13 29245 1 1 17 VAL CA C 113.252 -8.910 -22.211 1.00 . A A . 69 VAL CA 1 1
13 29246 1 1 17 VAL CB C 114.473 -9.769 -22.537 1.00 . A A . 69 VAL CB 1 1
13 29247 1 1 17 VAL CG1 C 115.338 -9.084 -23.599 1.00 . A A . 69 VAL CG1 1 1
13 29248 1 1 17 VAL CG2 C 115.290 -9.976 -21.260 1.00 . A A . 69 VAL CG2 1 1
13 29249 1 1 17 VAL H H 112.595 -10.553 -21.037 1.00 . A A . 69 VAL H 1 1
13 29250 1 1 17 VAL HA H 113.585 -7.963 -21.812 1.00 . A A . 69 VAL HA 1 1
13 29251 1 1 17 VAL HB H 114.142 -10.726 -22.908 1.00 . A A . 69 VAL HB 1 1
13 29252 1 1 17 VAL HG11 H 114.857 -9.167 -24.563 1.00 . A A . 69 VAL HG11 1 1
13 29253 1 1 17 VAL HG12 H 116.305 -9.564 -23.637 1.00 . A A . 69 VAL HG12 1 1
13 29254 1 1 17 VAL HG13 H 115.465 -8.043 -23.349 1.00 . A A . 69 VAL HG13 1 1
13 29255 1 1 17 VAL HG21 H 115.380 -9.039 -20.733 1.00 . A A . 69 VAL HG21 1 1
13 29256 1 1 17 VAL HG22 H 116.273 -10.343 -21.513 1.00 . A A . 69 VAL HG22 1 1
13 29257 1 1 17 VAL HG23 H 114.790 -10.695 -20.626 1.00 . A A . 69 VAL HG23 1 1
13 29258 1 1 17 VAL N N 112.451 -9.599 -21.205 1.00 . A A . 69 VAL N 1 1
13 29259 1 1 17 VAL O O 112.495 -7.588 -24.072 1.00 . A A . 69 VAL O 1 1
13 29260 1 1 18 ALA C C 109.733 -8.556 -24.913 1.00 . A A . 70 ALA C 1 1
13 29261 1 1 18 ALA CA C 110.853 -9.584 -25.077 1.00 . A A . 70 ALA CA 1 1
13 29262 1 1 18 ALA CB C 110.231 -10.951 -25.356 1.00 . A A . 70 ALA CB 1 1
13 29263 1 1 18 ALA H H 111.686 -10.505 -23.364 1.00 . A A . 70 ALA H 1 1
13 29264 1 1 18 ALA HA H 111.471 -9.305 -25.916 1.00 . A A . 70 ALA HA 1 1
13 29265 1 1 18 ALA HB1 H 111.013 -11.678 -25.523 1.00 . A A . 70 ALA HB1 1 1
13 29266 1 1 18 ALA HB2 H 109.601 -10.890 -26.231 1.00 . A A . 70 ALA HB2 1 1
13 29267 1 1 18 ALA HB3 H 109.637 -11.251 -24.505 1.00 . A A . 70 ALA HB3 1 1
13 29268 1 1 18 ALA N N 111.682 -9.674 -23.880 1.00 . A A . 70 ALA N 1 1
13 29269 1 1 18 ALA O O 109.427 -7.804 -25.839 1.00 . A A . 70 ALA O 1 1
13 29270 1 1 19 ASN C C 108.522 -6.270 -22.998 1.00 . A A . 71 ASN C 1 1
13 29271 1 1 19 ASN CA C 108.006 -7.631 -23.469 1.00 . A A . 71 ASN CA 1 1
13 29272 1 1 19 ASN CB C 107.098 -8.238 -22.393 1.00 . A A . 71 ASN CB 1 1
13 29273 1 1 19 ASN CG C 107.822 -8.245 -21.051 1.00 . A A . 71 ASN CG 1 1
13 29274 1 1 19 ASN H H 109.387 -9.184 -23.049 1.00 . A A . 71 ASN H 1 1
13 29275 1 1 19 ASN HA H 107.430 -7.494 -24.371 1.00 . A A . 71 ASN HA 1 1
13 29276 1 1 19 ASN HB2 H 106.192 -7.654 -22.312 1.00 . A A . 71 ASN HB2 1 1
13 29277 1 1 19 ASN HB3 H 106.848 -9.252 -22.668 1.00 . A A . 71 ASN HB3 1 1
13 29278 1 1 19 ASN HD21 H 106.227 -8.806 -20.013 1.00 . A A . 71 ASN HD21 1 1
13 29279 1 1 19 ASN HD22 H 107.640 -8.570 -19.103 1.00 . A A . 71 ASN HD22 1 1
13 29280 1 1 19 ASN N N 109.110 -8.549 -23.740 1.00 . A A . 71 ASN N 1 1
13 29281 1 1 19 ASN ND2 N 107.175 -8.568 -19.967 1.00 . A A . 71 ASN ND2 1 1
13 29282 1 1 19 ASN O O 107.793 -5.277 -23.014 1.00 . A A . 71 ASN O 1 1
13 29283 1 1 19 ASN OD1 O 109.012 -7.942 -20.993 1.00 . A A . 71 ASN OD1 1 1
13 29284 1 1 20 ALA C C 110.338 -3.907 -23.137 1.00 . A A . 72 ALA C 1 1
13 29285 1 1 20 ALA CA C 110.372 -4.996 -22.064 1.00 . A A . 72 ALA CA 1 1
13 29286 1 1 20 ALA CB C 111.825 -5.269 -21.629 1.00 . A A . 72 ALA CB 1 1
13 29287 1 1 20 ALA H H 110.305 -7.059 -22.551 1.00 . A A . 72 ALA H 1 1
13 29288 1 1 20 ALA HA H 109.810 -4.655 -21.205 1.00 . A A . 72 ALA HA 1 1
13 29289 1 1 20 ALA HB1 H 112.214 -6.102 -22.194 1.00 . A A . 72 ALA HB1 1 1
13 29290 1 1 20 ALA HB2 H 111.847 -5.512 -20.577 1.00 . A A . 72 ALA HB2 1 1
13 29291 1 1 20 ALA HB3 H 112.441 -4.397 -21.806 1.00 . A A . 72 ALA HB3 1 1
13 29292 1 1 20 ALA N N 109.777 -6.234 -22.560 1.00 . A A . 72 ALA N 1 1
13 29293 1 1 20 ALA O O 111.030 -3.995 -24.150 1.00 . A A . 72 ALA O 1 1
13 29294 1 1 21 SER C C 110.323 -0.620 -23.432 1.00 . A A . 73 SER C 1 1
13 29295 1 1 21 SER CA C 109.399 -1.766 -23.842 1.00 . A A . 73 SER CA 1 1
13 29296 1 1 21 SER CB C 107.948 -1.279 -23.876 1.00 . A A . 73 SER CB 1 1
13 29297 1 1 21 SER H H 109.000 -2.864 -22.069 1.00 . A A . 73 SER H 1 1
13 29298 1 1 21 SER HA H 109.676 -2.102 -24.831 1.00 . A A . 73 SER HA 1 1
13 29299 1 1 21 SER HB2 H 107.576 -1.174 -22.871 1.00 . A A . 73 SER HB2 1 1
13 29300 1 1 21 SER HB3 H 107.903 -0.321 -24.377 1.00 . A A . 73 SER HB3 1 1
13 29301 1 1 21 SER HG H 106.573 -2.659 -23.936 1.00 . A A . 73 SER HG 1 1
13 29302 1 1 21 SER N N 109.523 -2.878 -22.899 1.00 . A A . 73 SER N 1 1
13 29303 1 1 21 SER O O 110.189 -0.057 -22.346 1.00 . A A . 73 SER O 1 1
13 29304 1 1 21 SER OG O 107.150 -2.230 -24.574 1.00 . A A . 73 SER OG 1 1
13 29305 1 1 22 LEU C C 112.068 1.928 -25.043 1.00 . A A . 74 LEU C 1 1
13 29306 1 1 22 LEU CA C 112.234 0.782 -24.047 1.00 . A A . 74 LEU CA 1 1
13 29307 1 1 22 LEU CB C 113.651 0.216 -24.153 1.00 . A A . 74 LEU CB 1 1
13 29308 1 1 22 LEU CD1 C 114.518 1.695 -22.295 1.00 . A A . 74 LEU CD1 1 1
13 29309 1 1 22 LEU CD2 C 116.091 0.707 -23.986 1.00 . A A . 74 LEU CD2 1 1
13 29310 1 1 22 LEU CG C 114.688 1.282 -23.767 1.00 . A A . 74 LEU CG 1 1
13 29311 1 1 22 LEU H H 111.326 -0.784 -25.155 1.00 . A A . 74 LEU H 1 1
13 29312 1 1 22 LEU HA H 112.092 1.160 -23.044 1.00 . A A . 74 LEU HA 1 1
13 29313 1 1 22 LEU HB2 H 113.746 -0.630 -23.488 1.00 . A A . 74 LEU HB2 1 1
13 29314 1 1 22 LEU HB3 H 113.831 -0.104 -25.168 1.00 . A A . 74 LEU HB3 1 1
13 29315 1 1 22 LEU HD11 H 114.210 0.842 -21.708 1.00 . A A . 74 LEU HD11 1 1
13 29316 1 1 22 LEU HD12 H 113.774 2.474 -22.220 1.00 . A A . 74 LEU HD12 1 1
13 29317 1 1 22 LEU HD13 H 115.456 2.070 -21.916 1.00 . A A . 74 LEU HD13 1 1
13 29318 1 1 22 LEU HD21 H 116.122 -0.321 -23.650 1.00 . A A . 74 LEU HD21 1 1
13 29319 1 1 22 LEU HD22 H 116.808 1.287 -23.427 1.00 . A A . 74 LEU HD22 1 1
13 29320 1 1 22 LEU HD23 H 116.332 0.752 -25.036 1.00 . A A . 74 LEU HD23 1 1
13 29321 1 1 22 LEU HG H 114.559 2.151 -24.396 1.00 . A A . 74 LEU HG 1 1
13 29322 1 1 22 LEU N N 111.268 -0.290 -24.311 1.00 . A A . 74 LEU N 1 1
13 29323 1 1 22 LEU O O 112.013 1.712 -26.253 1.00 . A A . 74 LEU O 1 1
13 29324 1 1 23 ASP C C 113.121 4.540 -26.198 1.00 . A A . 75 ASP C 1 1
13 29325 1 1 23 ASP CA C 111.857 4.330 -25.367 1.00 . A A . 75 ASP CA 1 1
13 29326 1 1 23 ASP CB C 111.601 5.562 -24.491 1.00 . A A . 75 ASP CB 1 1
13 29327 1 1 23 ASP CG C 110.221 5.464 -23.847 1.00 . A A . 75 ASP CG 1 1
13 29328 1 1 23 ASP H H 112.061 3.260 -23.549 1.00 . A A . 75 ASP H 1 1
13 29329 1 1 23 ASP HA H 111.017 4.191 -26.032 1.00 . A A . 75 ASP HA 1 1
13 29330 1 1 23 ASP HB2 H 112.354 5.616 -23.719 1.00 . A A . 75 ASP HB2 1 1
13 29331 1 1 23 ASP HB3 H 111.648 6.453 -25.100 1.00 . A A . 75 ASP HB3 1 1
13 29332 1 1 23 ASP N N 112.003 3.150 -24.520 1.00 . A A . 75 ASP N 1 1
13 29333 1 1 23 ASP O O 114.237 4.451 -25.687 1.00 . A A . 75 ASP O 1 1
13 29334 1 1 23 ASP OD1 O 109.423 4.670 -24.318 1.00 . A A . 75 ASP OD1 1 1
13 29335 1 1 23 ASP OD2 O 109.981 6.186 -22.891 1.00 . A A . 75 ASP OD2 1 1
13 29336 1 1 24 LYS C C 114.669 6.413 -28.144 1.00 . A A . 76 LYS C 1 1
13 29337 1 1 24 LYS CA C 114.066 5.039 -28.382 1.00 . A A . 76 LYS CA 1 1
13 29338 1 1 24 LYS CB C 113.594 4.930 -29.832 1.00 . A A . 76 LYS CB 1 1
13 29339 1 1 24 LYS CD C 113.941 2.446 -29.867 1.00 . A A . 76 LYS CD 1 1
13 29340 1 1 24 LYS CE C 113.417 1.152 -30.486 1.00 . A A . 76 LYS CE 1 1
13 29341 1 1 24 LYS CG C 112.921 3.572 -30.063 1.00 . A A . 76 LYS CG 1 1
13 29342 1 1 24 LYS H H 112.025 4.875 -27.839 1.00 . A A . 76 LYS H 1 1
13 29343 1 1 24 LYS HA H 114.824 4.298 -28.196 1.00 . A A . 76 LYS HA 1 1
13 29344 1 1 24 LYS HB2 H 112.888 5.721 -30.038 1.00 . A A . 76 LYS HB2 1 1
13 29345 1 1 24 LYS HB3 H 114.441 5.024 -30.494 1.00 . A A . 76 LYS HB3 1 1
13 29346 1 1 24 LYS HD2 H 114.873 2.718 -30.339 1.00 . A A . 76 LYS HD2 1 1
13 29347 1 1 24 LYS HD3 H 114.103 2.283 -28.814 1.00 . A A . 76 LYS HD3 1 1
13 29348 1 1 24 LYS HE2 H 112.502 0.861 -29.992 1.00 . A A . 76 LYS HE2 1 1
13 29349 1 1 24 LYS HE3 H 113.229 1.303 -31.538 1.00 . A A . 76 LYS HE3 1 1
13 29350 1 1 24 LYS HG2 H 112.112 3.451 -29.355 1.00 . A A . 76 LYS HG2 1 1
13 29351 1 1 24 LYS HG3 H 112.527 3.532 -31.067 1.00 . A A . 76 LYS HG3 1 1
13 29352 1 1 24 LYS HZ1 H 114.080 -0.814 -30.680 1.00 . A A . 76 LYS HZ1 1 1
13 29353 1 1 24 LYS HZ2 H 114.663 -0.018 -29.297 1.00 . A A . 76 LYS HZ2 1 1
13 29354 1 1 24 LYS HZ3 H 115.307 0.347 -30.826 1.00 . A A . 76 LYS HZ3 1 1
13 29355 1 1 24 LYS N N 112.937 4.820 -27.483 1.00 . A A . 76 LYS N 1 1
13 29356 1 1 24 LYS NZ N 114.444 0.085 -30.309 1.00 . A A . 76 LYS NZ 1 1
13 29357 1 1 24 LYS O O 115.730 6.740 -28.668 1.00 . A A . 76 LYS O 1 1
13 29358 1 1 25 LYS C C 115.683 8.511 -26.138 1.00 . A A . 77 LYS C 1 1
13 29359 1 1 25 LYS CA C 114.436 8.551 -27.026 1.00 . A A . 77 LYS CA 1 1
13 29360 1 1 25 LYS CB C 113.312 9.270 -26.294 1.00 . A A . 77 LYS CB 1 1
13 29361 1 1 25 LYS CD C 110.985 10.131 -26.483 1.00 . A A . 77 LYS CD 1 1
13 29362 1 1 25 LYS CE C 109.809 10.373 -27.428 1.00 . A A . 77 LYS CE 1 1
13 29363 1 1 25 LYS CG C 112.138 9.484 -27.249 1.00 . A A . 77 LYS CG 1 1
13 29364 1 1 25 LYS H H 113.138 6.882 -26.961 1.00 . A A . 77 LYS H 1 1
13 29365 1 1 25 LYS HA H 114.659 9.083 -27.939 1.00 . A A . 77 LYS HA 1 1
13 29366 1 1 25 LYS HB2 H 112.989 8.665 -25.459 1.00 . A A . 77 LYS HB2 1 1
13 29367 1 1 25 LYS HB3 H 113.664 10.225 -25.935 1.00 . A A . 77 LYS HB3 1 1
13 29368 1 1 25 LYS HD2 H 110.673 9.474 -25.683 1.00 . A A . 77 LYS HD2 1 1
13 29369 1 1 25 LYS HD3 H 111.311 11.072 -26.069 1.00 . A A . 77 LYS HD3 1 1
13 29370 1 1 25 LYS HE2 H 110.113 11.046 -28.216 1.00 . A A . 77 LYS HE2 1 1
13 29371 1 1 25 LYS HE3 H 109.490 9.435 -27.857 1.00 . A A . 77 LYS HE3 1 1
13 29372 1 1 25 LYS HG2 H 112.443 10.132 -28.058 1.00 . A A . 77 LYS HG2 1 1
13 29373 1 1 25 LYS HG3 H 111.816 8.533 -27.647 1.00 . A A . 77 LYS HG3 1 1
13 29374 1 1 25 LYS HZ1 H 109.055 11.423 -25.798 1.00 . A A . 77 LYS HZ1 1 1
13 29375 1 1 25 LYS HZ2 H 108.001 10.236 -26.406 1.00 . A A . 77 LYS HZ2 1 1
13 29376 1 1 25 LYS HZ3 H 108.213 11.699 -27.244 1.00 . A A . 77 LYS HZ3 1 1
13 29377 1 1 25 LYS N N 113.980 7.207 -27.347 1.00 . A A . 77 LYS N 1 1
13 29378 1 1 25 LYS NZ N 108.683 10.979 -26.662 1.00 . A A . 77 LYS NZ 1 1
13 29379 1 1 25 LYS O O 116.347 9.528 -25.937 1.00 . A A . 77 LYS O 1 1
13 29380 1 1 26 GLN C C 118.354 6.646 -25.495 1.00 . A A . 78 GLN C 1 1
13 29381 1 1 26 GLN CA C 117.142 7.152 -24.715 1.00 . A A . 78 GLN CA 1 1
13 29382 1 1 26 GLN CB C 116.778 6.149 -23.626 1.00 . A A . 78 GLN CB 1 1
13 29383 1 1 26 GLN CD C 115.248 5.720 -21.704 1.00 . A A . 78 GLN CD 1 1
13 29384 1 1 26 GLN CG C 115.712 6.757 -22.716 1.00 . A A . 78 GLN CG 1 1
13 29385 1 1 26 GLN H H 115.408 6.562 -25.788 1.00 . A A . 78 GLN H 1 1
13 29386 1 1 26 GLN HA H 117.390 8.098 -24.249 1.00 . A A . 78 GLN HA 1 1
13 29387 1 1 26 GLN HB2 H 116.392 5.250 -24.084 1.00 . A A . 78 GLN HB2 1 1
13 29388 1 1 26 GLN HB3 H 117.655 5.911 -23.043 1.00 . A A . 78 GLN HB3 1 1
13 29389 1 1 26 GLN HE21 H 116.122 4.205 -22.644 1.00 . A A . 78 GLN HE21 1 1
13 29390 1 1 26 GLN HE22 H 115.283 3.795 -21.226 1.00 . A A . 78 GLN HE22 1 1
13 29391 1 1 26 GLN HG2 H 116.127 7.608 -22.196 1.00 . A A . 78 GLN HG2 1 1
13 29392 1 1 26 GLN HG3 H 114.870 7.077 -23.314 1.00 . A A . 78 GLN HG3 1 1
13 29393 1 1 26 GLN N N 115.984 7.331 -25.599 1.00 . A A . 78 GLN N 1 1
13 29394 1 1 26 GLN NE2 N 115.578 4.470 -21.872 1.00 . A A . 78 GLN NE2 1 1
13 29395 1 1 26 GLN O O 119.353 6.216 -24.915 1.00 . A A . 78 GLN O 1 1
13 29396 1 1 26 GLN OE1 O 114.567 6.055 -20.736 1.00 . A A . 78 GLN OE1 1 1
13 29397 1 1 27 VAL C C 120.264 7.436 -27.999 1.00 . A A . 79 VAL C 1 1
13 29398 1 1 27 VAL CA C 119.327 6.265 -27.697 1.00 . A A . 79 VAL CA 1 1
13 29399 1 1 27 VAL CB C 118.712 5.721 -28.994 1.00 . A A . 79 VAL CB 1 1
13 29400 1 1 27 VAL CG1 C 118.238 6.885 -29.877 1.00 . A A . 79 VAL CG1 1 1
13 29401 1 1 27 VAL CG2 C 119.751 4.887 -29.747 1.00 . A A . 79 VAL CG2 1 1
13 29402 1 1 27 VAL H H 117.425 7.077 -27.190 1.00 . A A . 79 VAL H 1 1
13 29403 1 1 27 VAL HA H 119.890 5.475 -27.213 1.00 . A A . 79 VAL HA 1 1
13 29404 1 1 27 VAL HB H 117.864 5.097 -28.747 1.00 . A A . 79 VAL HB 1 1
13 29405 1 1 27 VAL HG11 H 117.790 7.649 -29.257 1.00 . A A . 79 VAL HG11 1 1
13 29406 1 1 27 VAL HG12 H 117.510 6.526 -30.587 1.00 . A A . 79 VAL HG12 1 1
13 29407 1 1 27 VAL HG13 H 119.082 7.304 -30.406 1.00 . A A . 79 VAL HG13 1 1
13 29408 1 1 27 VAL HG21 H 119.295 4.450 -30.624 1.00 . A A . 79 VAL HG21 1 1
13 29409 1 1 27 VAL HG22 H 120.116 4.098 -29.102 1.00 . A A . 79 VAL HG22 1 1
13 29410 1 1 27 VAL HG23 H 120.574 5.518 -30.045 1.00 . A A . 79 VAL HG23 1 1
13 29411 1 1 27 VAL N N 118.251 6.709 -26.814 1.00 . A A . 79 VAL N 1 1
13 29412 1 1 27 VAL O O 119.811 8.519 -28.368 1.00 . A A . 79 VAL O 1 1
13 29413 1 1 28 ILE C C 123.585 7.890 -29.073 1.00 . A A . 80 ILE C 1 1
13 29414 1 1 28 ILE CA C 122.556 8.286 -28.025 1.00 . A A . 80 ILE CA 1 1
13 29415 1 1 28 ILE CB C 123.271 8.550 -26.711 1.00 . A A . 80 ILE CB 1 1
13 29416 1 1 28 ILE CD1 C 125.022 7.421 -25.294 1.00 . A A . 80 ILE CD1 1 1
13 29417 1 1 28 ILE CG1 C 123.753 7.203 -26.117 1.00 . A A . 80 ILE CG1 1 1
13 29418 1 1 28 ILE CG2 C 122.294 9.230 -25.744 1.00 . A A . 80 ILE CG2 1 1
13 29419 1 1 28 ILE H H 121.865 6.351 -27.480 1.00 . A A . 80 ILE H 1 1
13 29420 1 1 28 ILE HA H 122.068 9.191 -28.341 1.00 . A A . 80 ILE HA 1 1
13 29421 1 1 28 ILE HB H 124.115 9.202 -26.884 1.00 . A A . 80 ILE HB 1 1
13 29422 1 1 28 ILE HD11 H 124.970 8.376 -24.791 1.00 . A A . 80 ILE HD11 1 1
13 29423 1 1 28 ILE HD12 H 125.875 7.409 -25.954 1.00 . A A . 80 ILE HD12 1 1
13 29424 1 1 28 ILE HD13 H 125.116 6.633 -24.564 1.00 . A A . 80 ILE HD13 1 1
13 29425 1 1 28 ILE HG12 H 122.983 6.784 -25.484 1.00 . A A . 80 ILE HG12 1 1
13 29426 1 1 28 ILE HG13 H 123.972 6.507 -26.913 1.00 . A A . 80 ILE HG13 1 1
13 29427 1 1 28 ILE HG21 H 122.835 9.614 -24.894 1.00 . A A . 80 ILE HG21 1 1
13 29428 1 1 28 ILE HG22 H 121.563 8.509 -25.412 1.00 . A A . 80 ILE HG22 1 1
13 29429 1 1 28 ILE HG23 H 121.793 10.045 -26.245 1.00 . A A . 80 ILE HG23 1 1
13 29430 1 1 28 ILE N N 121.564 7.227 -27.805 1.00 . A A . 80 ILE N 1 1
13 29431 1 1 28 ILE O O 124.433 8.693 -29.461 1.00 . A A . 80 ILE O 1 1
13 29432 1 1 29 GLY C C 124.105 4.733 -30.884 1.00 . A A . 81 GLY C 1 1
13 29433 1 1 29 GLY CA C 124.435 6.167 -30.532 1.00 . A A . 81 GLY CA 1 1
13 29434 1 1 29 GLY H H 122.796 6.067 -29.192 1.00 . A A . 81 GLY H 1 1
13 29435 1 1 29 GLY HA2 H 124.360 6.781 -31.420 1.00 . A A . 81 GLY HA2 1 1
13 29436 1 1 29 GLY HA3 H 125.436 6.216 -30.149 1.00 . A A . 81 GLY HA3 1 1
13 29437 1 1 29 GLY N N 123.503 6.659 -29.527 1.00 . A A . 81 GLY N 1 1
13 29438 1 1 29 GLY O O 123.074 4.214 -30.461 1.00 . A A . 81 GLY O 1 1
13 29439 1 1 30 ARG C C 126.017 1.903 -32.175 1.00 . A A . 82 ARG C 1 1
13 29440 1 1 30 ARG CA C 124.724 2.690 -32.044 1.00 . A A . 82 ARG CA 1 1
13 29441 1 1 30 ARG CB C 123.975 2.663 -33.384 1.00 . A A . 82 ARG CB 1 1
13 29442 1 1 30 ARG CD C 122.099 3.738 -34.650 1.00 . A A . 82 ARG CD 1 1
13 29443 1 1 30 ARG CG C 122.975 3.814 -33.411 1.00 . A A . 82 ARG CG 1 1
13 29444 1 1 30 ARG CZ C 121.243 5.900 -35.396 1.00 . A A . 82 ARG CZ 1 1
13 29445 1 1 30 ARG H H 125.801 4.539 -31.952 1.00 . A A . 82 ARG H 1 1
13 29446 1 1 30 ARG HA H 124.109 2.212 -31.295 1.00 . A A . 82 ARG HA 1 1
13 29447 1 1 30 ARG HB2 H 124.676 2.773 -34.199 1.00 . A A . 82 ARG HB2 1 1
13 29448 1 1 30 ARG HB3 H 123.448 1.726 -33.486 1.00 . A A . 82 ARG HB3 1 1
13 29449 1 1 30 ARG HD2 H 122.715 3.817 -35.535 1.00 . A A . 82 ARG HD2 1 1
13 29450 1 1 30 ARG HD3 H 121.575 2.792 -34.661 1.00 . A A . 82 ARG HD3 1 1
13 29451 1 1 30 ARG HE H 120.382 4.785 -33.978 1.00 . A A . 82 ARG HE 1 1
13 29452 1 1 30 ARG HG2 H 122.348 3.763 -32.541 1.00 . A A . 82 ARG HG2 1 1
13 29453 1 1 30 ARG HG3 H 123.515 4.751 -33.420 1.00 . A A . 82 ARG HG3 1 1
13 29454 1 1 30 ARG HH11 H 120.199 5.072 -36.884 1.00 . A A . 82 ARG HH11 1 1
13 29455 1 1 30 ARG HH12 H 120.771 6.680 -37.173 1.00 . A A . 82 ARG HH12 1 1
13 29456 1 1 30 ARG HH21 H 122.314 6.969 -34.077 1.00 . A A . 82 ARG HH21 1 1
13 29457 1 1 30 ARG HH22 H 121.977 7.756 -35.583 1.00 . A A . 82 ARG HH22 1 1
13 29458 1 1 30 ARG N N 124.979 4.081 -31.650 1.00 . A A . 82 ARG N 1 1
13 29459 1 1 30 ARG NE N 121.129 4.833 -34.611 1.00 . A A . 82 ARG NE 1 1
13 29460 1 1 30 ARG NH1 N 120.696 5.883 -36.577 1.00 . A A . 82 ARG NH1 1 1
13 29461 1 1 30 ARG NH2 N 121.895 6.958 -34.987 1.00 . A A . 82 ARG NH2 1 1
13 29462 1 1 30 ARG O O 127.086 2.471 -32.393 1.00 . A A . 82 ARG O 1 1
13 29463 1 1 31 ILE C C 126.814 -1.336 -33.243 1.00 . A A . 83 ILE C 1 1
13 29464 1 1 31 ILE CA C 127.065 -0.300 -32.155 1.00 . A A . 83 ILE CA 1 1
13 29465 1 1 31 ILE CB C 127.315 -0.994 -30.804 1.00 . A A . 83 ILE CB 1 1
13 29466 1 1 31 ILE CD1 C 128.999 -2.201 -29.381 1.00 . A A . 83 ILE CD1 1 1
13 29467 1 1 31 ILE CG1 C 128.762 -1.497 -30.728 1.00 . A A . 83 ILE CG1 1 1
13 29468 1 1 31 ILE CG2 C 126.369 -2.189 -30.617 1.00 . A A . 83 ILE CG2 1 1
13 29469 1 1 31 ILE H H 125.024 0.181 -31.865 1.00 . A A . 83 ILE H 1 1
13 29470 1 1 31 ILE HA H 127.942 0.278 -32.423 1.00 . A A . 83 ILE HA 1 1
13 29471 1 1 31 ILE HB H 127.146 -0.283 -30.009 1.00 . A A . 83 ILE HB 1 1
13 29472 1 1 31 ILE HD11 H 128.912 -3.269 -29.514 1.00 . A A . 83 ILE HD11 1 1
13 29473 1 1 31 ILE HD12 H 128.272 -1.871 -28.652 1.00 . A A . 83 ILE HD12 1 1
13 29474 1 1 31 ILE HD13 H 129.991 -1.965 -29.028 1.00 . A A . 83 ILE HD13 1 1
13 29475 1 1 31 ILE HG12 H 128.940 -2.195 -31.533 1.00 . A A . 83 ILE HG12 1 1
13 29476 1 1 31 ILE HG13 H 129.439 -0.664 -30.819 1.00 . A A . 83 ILE HG13 1 1
13 29477 1 1 31 ILE HG21 H 126.294 -2.427 -29.566 1.00 . A A . 83 ILE HG21 1 1
13 29478 1 1 31 ILE HG22 H 126.752 -3.047 -31.152 1.00 . A A . 83 ILE HG22 1 1
13 29479 1 1 31 ILE HG23 H 125.401 -1.942 -30.998 1.00 . A A . 83 ILE HG23 1 1
13 29480 1 1 31 ILE N N 125.907 0.579 -32.046 1.00 . A A . 83 ILE N 1 1
13 29481 1 1 31 ILE O O 125.785 -2.009 -33.255 1.00 . A A . 83 ILE O 1 1
13 29482 1 1 32 SER C C 128.894 -3.253 -35.326 1.00 . A A . 84 SER C 1 1
13 29483 1 1 32 SER CA C 127.637 -2.403 -35.255 1.00 . A A . 84 SER CA 1 1
13 29484 1 1 32 SER CB C 127.440 -1.654 -36.563 1.00 . A A . 84 SER CB 1 1
13 29485 1 1 32 SER H H 128.557 -0.879 -34.107 1.00 . A A . 84 SER H 1 1
13 29486 1 1 32 SER HA H 126.781 -3.052 -35.086 1.00 . A A . 84 SER HA 1 1
13 29487 1 1 32 SER HB2 H 126.454 -1.229 -36.588 1.00 . A A . 84 SER HB2 1 1
13 29488 1 1 32 SER HB3 H 128.171 -0.869 -36.624 1.00 . A A . 84 SER HB3 1 1
13 29489 1 1 32 SER HG H 128.505 -2.843 -37.671 1.00 . A A . 84 SER HG 1 1
13 29490 1 1 32 SER N N 127.760 -1.447 -34.160 1.00 . A A . 84 SER N 1 1
13 29491 1 1 32 SER O O 130.010 -2.734 -35.295 1.00 . A A . 84 SER O 1 1
13 29492 1 1 32 SER OG O 127.592 -2.553 -37.651 1.00 . A A . 84 SER OG 1 1
13 29493 1 1 33 ILE C C 129.666 -6.577 -36.486 1.00 . A A . 85 ILE C 1 1
13 29494 1 1 33 ILE CA C 129.851 -5.487 -35.413 1.00 . A A . 85 ILE CA 1 1
13 29495 1 1 33 ILE CB C 129.975 -6.118 -34.029 1.00 . A A . 85 ILE CB 1 1
13 29496 1 1 33 ILE CD1 C 130.506 -5.586 -31.631 1.00 . A A . 85 ILE CD1 1 1
13 29497 1 1 33 ILE CG1 C 130.382 -5.017 -33.042 1.00 . A A . 85 ILE CG1 1 1
13 29498 1 1 33 ILE CG2 C 131.028 -7.227 -34.030 1.00 . A A . 85 ILE CG2 1 1
13 29499 1 1 33 ILE H H 127.803 -4.926 -35.373 1.00 . A A . 85 ILE H 1 1
13 29500 1 1 33 ILE HA H 130.740 -4.932 -35.600 1.00 . A A . 85 ILE HA 1 1
13 29501 1 1 33 ILE HB H 129.028 -6.526 -33.736 1.00 . A A . 85 ILE HB 1 1
13 29502 1 1 33 ILE HD11 H 130.632 -4.777 -30.928 1.00 . A A . 85 ILE HD11 1 1
13 29503 1 1 33 ILE HD12 H 131.363 -6.243 -31.582 1.00 . A A . 85 ILE HD12 1 1
13 29504 1 1 33 ILE HD13 H 129.612 -6.139 -31.388 1.00 . A A . 85 ILE HD13 1 1
13 29505 1 1 33 ILE HG12 H 131.330 -4.602 -33.346 1.00 . A A . 85 ILE HG12 1 1
13 29506 1 1 33 ILE HG13 H 129.635 -4.239 -33.045 1.00 . A A . 85 ILE HG13 1 1
13 29507 1 1 33 ILE HG21 H 130.738 -8.013 -34.711 1.00 . A A . 85 ILE HG21 1 1
13 29508 1 1 33 ILE HG22 H 131.107 -7.637 -33.039 1.00 . A A . 85 ILE HG22 1 1
13 29509 1 1 33 ILE HG23 H 131.982 -6.820 -34.332 1.00 . A A . 85 ILE HG23 1 1
13 29510 1 1 33 ILE N N 128.712 -4.567 -35.384 1.00 . A A . 85 ILE N 1 1
13 29511 1 1 33 ILE O O 128.620 -7.231 -36.514 1.00 . A A . 85 ILE O 1 1
13 29512 1 1 34 PRO C C 130.900 -9.239 -37.908 1.00 . A A . 86 PRO C 1 1
13 29513 1 1 34 PRO CA C 130.528 -7.852 -38.432 1.00 . A A . 86 PRO CA 1 1
13 29514 1 1 34 PRO CB C 131.549 -7.397 -39.511 1.00 . A A . 86 PRO CB 1 1
13 29515 1 1 34 PRO CD C 131.947 -6.131 -37.487 1.00 . A A . 86 PRO CD 1 1
13 29516 1 1 34 PRO CG C 132.177 -6.134 -38.988 1.00 . A A . 86 PRO CG 1 1
13 29517 1 1 34 PRO HA H 129.535 -7.860 -38.851 1.00 . A A . 86 PRO HA 1 1
13 29518 1 1 34 PRO HB2 H 132.310 -8.156 -39.658 1.00 . A A . 86 PRO HB2 1 1
13 29519 1 1 34 PRO HB3 H 131.046 -7.198 -40.448 1.00 . A A . 86 PRO HB3 1 1
13 29520 1 1 34 PRO HD2 H 132.723 -6.696 -36.982 1.00 . A A . 86 PRO HD2 1 1
13 29521 1 1 34 PRO HD3 H 131.909 -5.125 -37.130 1.00 . A A . 86 PRO HD3 1 1
13 29522 1 1 34 PRO HG2 H 133.238 -6.122 -39.200 1.00 . A A . 86 PRO HG2 1 1
13 29523 1 1 34 PRO HG3 H 131.702 -5.267 -39.426 1.00 . A A . 86 PRO HG3 1 1
13 29524 1 1 34 PRO N N 130.641 -6.805 -37.369 1.00 . A A . 86 PRO N 1 1
13 29525 1 1 34 PRO O O 130.367 -10.252 -38.358 1.00 . A A . 86 PRO O 1 1
13 29526 1 1 35 SER C C 131.225 -11.447 -36.042 1.00 . A A . 87 SER C 1 1
13 29527 1 1 35 SER CA C 132.364 -10.525 -36.453 1.00 . A A . 87 SER CA 1 1
13 29528 1 1 35 SER CB C 133.232 -10.228 -35.232 1.00 . A A . 87 SER CB 1 1
13 29529 1 1 35 SER H H 132.291 -8.433 -36.722 1.00 . A A . 87 SER H 1 1
13 29530 1 1 35 SER HA H 132.975 -11.018 -37.193 1.00 . A A . 87 SER HA 1 1
13 29531 1 1 35 SER HB2 H 132.623 -9.795 -34.456 1.00 . A A . 87 SER HB2 1 1
13 29532 1 1 35 SER HB3 H 133.676 -11.146 -34.868 1.00 . A A . 87 SER HB3 1 1
13 29533 1 1 35 SER HG H 133.848 -8.437 -35.679 1.00 . A A . 87 SER HG 1 1
13 29534 1 1 35 SER N N 131.865 -9.273 -36.995 1.00 . A A . 87 SER N 1 1
13 29535 1 1 35 SER O O 131.299 -12.660 -36.234 1.00 . A A . 87 SER O 1 1
13 29536 1 1 35 SER OG O 134.252 -9.303 -35.596 1.00 . A A . 87 SER OG 1 1
13 29537 1 1 36 VAL C C 127.746 -11.200 -35.719 1.00 . A A . 88 VAL C 1 1
13 29538 1 1 36 VAL CA C 129.028 -11.655 -35.007 1.00 . A A . 88 VAL CA 1 1
13 29539 1 1 36 VAL CB C 128.885 -11.466 -33.487 1.00 . A A . 88 VAL CB 1 1
13 29540 1 1 36 VAL CG1 C 129.036 -9.982 -33.151 1.00 . A A . 88 VAL CG1 1 1
13 29541 1 1 36 VAL CG2 C 127.514 -11.961 -33.007 1.00 . A A . 88 VAL CG2 1 1
13 29542 1 1 36 VAL H H 130.178 -9.907 -35.309 1.00 . A A . 88 VAL H 1 1
13 29543 1 1 36 VAL HA H 129.187 -12.705 -35.212 1.00 . A A . 88 VAL HA 1 1
13 29544 1 1 36 VAL HB H 129.663 -12.023 -32.979 1.00 . A A . 88 VAL HB 1 1
13 29545 1 1 36 VAL HG11 H 130.075 -9.704 -33.230 1.00 . A A . 88 VAL HG11 1 1
13 29546 1 1 36 VAL HG12 H 128.689 -9.800 -32.144 1.00 . A A . 88 VAL HG12 1 1
13 29547 1 1 36 VAL HG13 H 128.453 -9.394 -33.845 1.00 . A A . 88 VAL HG13 1 1
13 29548 1 1 36 VAL HG21 H 127.540 -12.101 -31.940 1.00 . A A . 88 VAL HG21 1 1
13 29549 1 1 36 VAL HG22 H 127.279 -12.899 -33.487 1.00 . A A . 88 VAL HG22 1 1
13 29550 1 1 36 VAL HG23 H 126.758 -11.232 -33.251 1.00 . A A . 88 VAL HG23 1 1
13 29551 1 1 36 VAL N N 130.176 -10.874 -35.458 1.00 . A A . 88 VAL N 1 1
13 29552 1 1 36 VAL O O 126.673 -11.764 -35.484 1.00 . A A . 88 VAL O 1 1
13 29553 1 1 37 SER C C 125.682 -9.136 -36.227 1.00 . A A . 89 SER C 1 1
13 29554 1 1 37 SER CA C 126.646 -9.694 -37.267 1.00 . A A . 89 SER CA 1 1
13 29555 1 1 37 SER CB C 125.993 -10.842 -38.050 1.00 . A A . 89 SER CB 1 1
13 29556 1 1 37 SER H H 128.709 -9.754 -36.744 1.00 . A A . 89 SER H 1 1
13 29557 1 1 37 SER HA H 126.926 -8.904 -37.950 1.00 . A A . 89 SER HA 1 1
13 29558 1 1 37 SER HB2 H 125.532 -10.461 -38.947 1.00 . A A . 89 SER HB2 1 1
13 29559 1 1 37 SER HB3 H 126.754 -11.562 -38.320 1.00 . A A . 89 SER HB3 1 1
13 29560 1 1 37 SER HG H 124.140 -11.207 -37.583 1.00 . A A . 89 SER HG 1 1
13 29561 1 1 37 SER N N 127.841 -10.184 -36.579 1.00 . A A . 89 SER N 1 1
13 29562 1 1 37 SER O O 124.501 -9.484 -36.176 1.00 . A A . 89 SER O 1 1
13 29563 1 1 37 SER OG O 124.999 -11.467 -37.248 1.00 . A A . 89 SER OG 1 1
13 29564 1 1 38 LEU C C 125.288 -6.167 -34.513 1.00 . A A . 90 LEU C 1 1
13 29565 1 1 38 LEU CA C 125.452 -7.665 -34.302 1.00 . A A . 90 LEU CA 1 1
13 29566 1 1 38 LEU CB C 126.161 -7.925 -32.976 1.00 . A A . 90 LEU CB 1 1
13 29567 1 1 38 LEU CD1 C 124.026 -8.340 -31.689 1.00 . A A . 90 LEU CD1 1 1
13 29568 1 1 38 LEU CD2 C 126.144 -7.653 -30.511 1.00 . A A . 90 LEU CD2 1 1
13 29569 1 1 38 LEU CG C 125.305 -7.484 -31.785 1.00 . A A . 90 LEU CG 1 1
13 29570 1 1 38 LEU H H 127.170 -8.036 -35.471 1.00 . A A . 90 LEU H 1 1
13 29571 1 1 38 LEU HA H 124.474 -8.118 -34.260 1.00 . A A . 90 LEU HA 1 1
13 29572 1 1 38 LEU HB2 H 126.369 -8.975 -32.888 1.00 . A A . 90 LEU HB2 1 1
13 29573 1 1 38 LEU HB3 H 127.084 -7.378 -32.961 1.00 . A A . 90 LEU HB3 1 1
13 29574 1 1 38 LEU HD11 H 123.250 -7.894 -32.292 1.00 . A A . 90 LEU HD11 1 1
13 29575 1 1 38 LEU HD12 H 123.692 -8.386 -30.661 1.00 . A A . 90 LEU HD12 1 1
13 29576 1 1 38 LEU HD13 H 124.226 -9.342 -32.042 1.00 . A A . 90 LEU HD13 1 1
13 29577 1 1 38 LEU HD21 H 126.608 -8.629 -30.513 1.00 . A A . 90 LEU HD21 1 1
13 29578 1 1 38 LEU HD22 H 125.510 -7.559 -29.643 1.00 . A A . 90 LEU HD22 1 1
13 29579 1 1 38 LEU HD23 H 126.910 -6.892 -30.482 1.00 . A A . 90 LEU HD23 1 1
13 29580 1 1 38 LEU HG H 125.033 -6.446 -31.900 1.00 . A A . 90 LEU HG 1 1
13 29581 1 1 38 LEU N N 126.225 -8.271 -35.376 1.00 . A A . 90 LEU N 1 1
13 29582 1 1 38 LEU O O 126.238 -5.445 -34.811 1.00 . A A . 90 LEU O 1 1
13 29583 1 1 39 GLU C C 122.817 -3.982 -33.295 1.00 . A A . 91 GLU C 1 1
13 29584 1 1 39 GLU CA C 123.714 -4.310 -34.468 1.00 . A A . 91 GLU CA 1 1
13 29585 1 1 39 GLU CB C 122.959 -4.080 -35.780 1.00 . A A . 91 GLU CB 1 1
13 29586 1 1 39 GLU CD C 121.992 -2.378 -37.319 1.00 . A A . 91 GLU CD 1 1
13 29587 1 1 39 GLU CG C 122.677 -2.589 -35.974 1.00 . A A . 91 GLU CG 1 1
13 29588 1 1 39 GLU H H 123.363 -6.362 -34.092 1.00 . A A . 91 GLU H 1 1
13 29589 1 1 39 GLU HA H 124.604 -3.695 -34.438 1.00 . A A . 91 GLU HA 1 1
13 29590 1 1 39 GLU HB2 H 123.554 -4.442 -36.605 1.00 . A A . 91 GLU HB2 1 1
13 29591 1 1 39 GLU HB3 H 122.024 -4.617 -35.751 1.00 . A A . 91 GLU HB3 1 1
13 29592 1 1 39 GLU HG2 H 122.032 -2.237 -35.181 1.00 . A A . 91 GLU HG2 1 1
13 29593 1 1 39 GLU HG3 H 123.606 -2.039 -35.954 1.00 . A A . 91 GLU HG3 1 1
13 29594 1 1 39 GLU N N 124.063 -5.721 -34.334 1.00 . A A . 91 GLU N 1 1
13 29595 1 1 39 GLU O O 121.698 -4.479 -33.226 1.00 . A A . 91 GLU O 1 1
13 29596 1 1 39 GLU OE1 O 122.020 -3.296 -38.122 1.00 . A A . 91 GLU OE1 1 1
13 29597 1 1 39 GLU OE2 O 121.450 -1.306 -37.528 1.00 . A A . 91 GLU OE2 1 1
13 29598 1 1 40 LEU C C 122.565 -1.355 -30.765 1.00 . A A . 92 LEU C 1 1
13 29599 1 1 40 LEU CA C 122.494 -2.843 -31.174 1.00 . A A . 92 LEU CA 1 1
13 29600 1 1 40 LEU CB C 122.948 -3.739 -29.986 1.00 . A A . 92 LEU CB 1 1
13 29601 1 1 40 LEU CD1 C 120.525 -4.125 -29.277 1.00 . A A . 92 LEU CD1 1 1
13 29602 1 1 40 LEU CD2 C 121.676 -5.785 -30.804 1.00 . A A . 92 LEU CD2 1 1
13 29603 1 1 40 LEU CG C 121.871 -4.800 -29.631 1.00 . A A . 92 LEU CG 1 1
13 29604 1 1 40 LEU H H 124.204 -2.780 -32.472 1.00 . A A . 92 LEU H 1 1
13 29605 1 1 40 LEU HA H 121.495 -3.090 -31.399 1.00 . A A . 92 LEU HA 1 1
13 29606 1 1 40 LEU HB2 H 123.859 -4.247 -30.262 1.00 . A A . 92 LEU HB2 1 1
13 29607 1 1 40 LEU HB3 H 123.141 -3.131 -29.110 1.00 . A A . 92 LEU HB3 1 1
13 29608 1 1 40 LEU HD11 H 119.898 -4.064 -30.157 1.00 . A A . 92 LEU HD11 1 1
13 29609 1 1 40 LEU HD12 H 120.702 -3.131 -28.898 1.00 . A A . 92 LEU HD12 1 1
13 29610 1 1 40 LEU HD13 H 120.019 -4.714 -28.529 1.00 . A A . 92 LEU HD13 1 1
13 29611 1 1 40 LEU HD21 H 121.522 -6.779 -30.408 1.00 . A A . 92 LEU HD21 1 1
13 29612 1 1 40 LEU HD22 H 122.551 -5.789 -31.437 1.00 . A A . 92 LEU HD22 1 1
13 29613 1 1 40 LEU HD23 H 120.812 -5.498 -31.386 1.00 . A A . 92 LEU HD23 1 1
13 29614 1 1 40 LEU HG H 122.208 -5.349 -28.771 1.00 . A A . 92 LEU HG 1 1
13 29615 1 1 40 LEU N N 123.304 -3.163 -32.355 1.00 . A A . 92 LEU N 1 1
13 29616 1 1 40 LEU O O 123.604 -0.893 -30.294 1.00 . A A . 92 LEU O 1 1
13 29617 1 1 41 PRO C C 122.227 0.961 -29.082 1.00 . A A . 93 PRO C 1 1
13 29618 1 1 41 PRO CA C 121.480 0.822 -30.411 1.00 . A A . 93 PRO CA 1 1
13 29619 1 1 41 PRO CB C 119.969 1.126 -30.204 1.00 . A A . 93 PRO CB 1 1
13 29620 1 1 41 PRO CD C 120.171 -0.928 -31.437 1.00 . A A . 93 PRO CD 1 1
13 29621 1 1 41 PRO CG C 119.250 -0.153 -30.529 1.00 . A A . 93 PRO CG 1 1
13 29622 1 1 41 PRO HA H 121.897 1.472 -31.163 1.00 . A A . 93 PRO HA 1 1
13 29623 1 1 41 PRO HB2 H 119.767 1.423 -29.181 1.00 . A A . 93 PRO HB2 1 1
13 29624 1 1 41 PRO HB3 H 119.651 1.906 -30.883 1.00 . A A . 93 PRO HB3 1 1
13 29625 1 1 41 PRO HD2 H 119.937 -1.970 -31.390 1.00 . A A . 93 PRO HD2 1 1
13 29626 1 1 41 PRO HD3 H 120.104 -0.561 -32.451 1.00 . A A . 93 PRO HD3 1 1
13 29627 1 1 41 PRO HG2 H 119.079 -0.722 -29.617 1.00 . A A . 93 PRO HG2 1 1
13 29628 1 1 41 PRO HG3 H 118.316 0.041 -31.030 1.00 . A A . 93 PRO HG3 1 1
13 29629 1 1 41 PRO N N 121.487 -0.596 -30.865 1.00 . A A . 93 PRO N 1 1
13 29630 1 1 41 PRO O O 122.199 0.050 -28.252 1.00 . A A . 93 PRO O 1 1
13 29631 1 1 42 VAL C C 122.761 3.200 -26.708 1.00 . A A . 94 VAL C 1 1
13 29632 1 1 42 VAL CA C 123.608 2.336 -27.632 1.00 . A A . 94 VAL CA 1 1
13 29633 1 1 42 VAL CB C 124.931 3.039 -27.946 1.00 . A A . 94 VAL CB 1 1
13 29634 1 1 42 VAL CG1 C 125.599 3.500 -26.649 1.00 . A A . 94 VAL CG1 1 1
13 29635 1 1 42 VAL CG2 C 125.861 2.071 -28.694 1.00 . A A . 94 VAL CG2 1 1
13 29636 1 1 42 VAL H H 122.854 2.794 -29.564 1.00 . A A . 94 VAL H 1 1
13 29637 1 1 42 VAL HA H 123.818 1.392 -27.143 1.00 . A A . 94 VAL HA 1 1
13 29638 1 1 42 VAL HB H 124.736 3.898 -28.562 1.00 . A A . 94 VAL HB 1 1
13 29639 1 1 42 VAL HG11 H 126.629 3.756 -26.846 1.00 . A A . 94 VAL HG11 1 1
13 29640 1 1 42 VAL HG12 H 125.557 2.705 -25.921 1.00 . A A . 94 VAL HG12 1 1
13 29641 1 1 42 VAL HG13 H 125.079 4.365 -26.267 1.00 . A A . 94 VAL HG13 1 1
13 29642 1 1 42 VAL HG21 H 125.290 1.502 -29.414 1.00 . A A . 94 VAL HG21 1 1
13 29643 1 1 42 VAL HG22 H 126.322 1.394 -27.992 1.00 . A A . 94 VAL HG22 1 1
13 29644 1 1 42 VAL HG23 H 126.627 2.633 -29.208 1.00 . A A . 94 VAL HG23 1 1
13 29645 1 1 42 VAL N N 122.875 2.098 -28.876 1.00 . A A . 94 VAL N 1 1
13 29646 1 1 42 VAL O O 122.312 4.280 -27.090 1.00 . A A . 94 VAL O 1 1
13 29647 1 1 43 LEU C C 122.578 4.067 -23.445 1.00 . A A . 95 LEU C 1 1
13 29648 1 1 43 LEU CA C 121.703 3.436 -24.524 1.00 . A A . 95 LEU CA 1 1
13 29649 1 1 43 LEU CB C 120.727 2.451 -23.874 1.00 . A A . 95 LEU CB 1 1
13 29650 1 1 43 LEU CD1 C 119.356 0.425 -24.448 1.00 . A A . 95 LEU CD1 1 1
13 29651 1 1 43 LEU CD2 C 118.650 2.675 -25.287 1.00 . A A . 95 LEU CD2 1 1
13 29652 1 1 43 LEU CG C 119.853 1.782 -24.957 1.00 . A A . 95 LEU CG 1 1
13 29653 1 1 43 LEU H H 122.887 1.837 -25.237 1.00 . A A . 95 LEU H 1 1
13 29654 1 1 43 LEU HA H 121.139 4.216 -25.027 1.00 . A A . 95 LEU HA 1 1
13 29655 1 1 43 LEU HB2 H 121.293 1.697 -23.345 1.00 . A A . 95 LEU HB2 1 1
13 29656 1 1 43 LEU HB3 H 120.097 2.979 -23.170 1.00 . A A . 95 LEU HB3 1 1
13 29657 1 1 43 LEU HD11 H 120.167 -0.288 -24.478 1.00 . A A . 95 LEU HD11 1 1
13 29658 1 1 43 LEU HD12 H 118.552 0.078 -25.074 1.00 . A A . 95 LEU HD12 1 1
13 29659 1 1 43 LEU HD13 H 119.007 0.526 -23.432 1.00 . A A . 95 LEU HD13 1 1
13 29660 1 1 43 LEU HD21 H 118.129 2.934 -24.377 1.00 . A A . 95 LEU HD21 1 1
13 29661 1 1 43 LEU HD22 H 117.979 2.144 -25.946 1.00 . A A . 95 LEU HD22 1 1
13 29662 1 1 43 LEU HD23 H 118.994 3.575 -25.772 1.00 . A A . 95 LEU HD23 1 1
13 29663 1 1 43 LEU HG H 120.438 1.628 -25.856 1.00 . A A . 95 LEU HG 1 1
13 29664 1 1 43 LEU N N 122.523 2.710 -25.493 1.00 . A A . 95 LEU N 1 1
13 29665 1 1 43 LEU O O 123.365 3.388 -22.792 1.00 . A A . 95 LEU O 1 1
13 29666 1 1 44 LYS C C 122.821 5.609 -20.845 1.00 . A A . 96 LYS C 1 1
13 29667 1 1 44 LYS CA C 123.212 6.070 -22.250 1.00 . A A . 96 LYS CA 1 1
13 29668 1 1 44 LYS CB C 122.960 7.566 -22.391 1.00 . A A . 96 LYS CB 1 1
13 29669 1 1 44 LYS CD C 123.693 9.836 -21.701 1.00 . A A . 96 LYS CD 1 1
13 29670 1 1 44 LYS CE C 124.660 10.620 -20.819 1.00 . A A . 96 LYS CE 1 1
13 29671 1 1 44 LYS CG C 123.907 8.340 -21.482 1.00 . A A . 96 LYS CG 1 1
13 29672 1 1 44 LYS H H 121.790 5.862 -23.804 1.00 . A A . 96 LYS H 1 1
13 29673 1 1 44 LYS HA H 124.264 5.874 -22.411 1.00 . A A . 96 LYS HA 1 1
13 29674 1 1 44 LYS HB2 H 123.128 7.859 -23.415 1.00 . A A . 96 LYS HB2 1 1
13 29675 1 1 44 LYS HB3 H 121.941 7.783 -22.117 1.00 . A A . 96 LYS HB3 1 1
13 29676 1 1 44 LYS HD2 H 123.872 10.076 -22.739 1.00 . A A . 96 LYS HD2 1 1
13 29677 1 1 44 LYS HD3 H 122.678 10.096 -21.440 1.00 . A A . 96 LYS HD3 1 1
13 29678 1 1 44 LYS HE2 H 124.446 11.675 -20.897 1.00 . A A . 96 LYS HE2 1 1
13 29679 1 1 44 LYS HE3 H 124.552 10.303 -19.792 1.00 . A A . 96 LYS HE3 1 1
13 29680 1 1 44 LYS HG2 H 123.699 8.089 -20.451 1.00 . A A . 96 LYS HG2 1 1
13 29681 1 1 44 LYS HG3 H 124.929 8.084 -21.717 1.00 . A A . 96 LYS HG3 1 1
13 29682 1 1 44 LYS HZ1 H 126.087 10.405 -22.318 1.00 . A A . 96 LYS HZ1 1 1
13 29683 1 1 44 LYS HZ2 H 126.342 9.404 -20.970 1.00 . A A . 96 LYS HZ2 1 1
13 29684 1 1 44 LYS HZ3 H 126.694 11.063 -20.879 1.00 . A A . 96 LYS HZ3 1 1
13 29685 1 1 44 LYS N N 122.434 5.366 -23.259 1.00 . A A . 96 LYS N 1 1
13 29686 1 1 44 LYS NZ N 126.051 10.354 -21.280 1.00 . A A . 96 LYS NZ 1 1
13 29687 1 1 44 LYS O O 123.677 5.340 -20.005 1.00 . A A . 96 LYS O 1 1
13 29688 1 1 45 SER C C 121.230 3.630 -19.068 1.00 . A A . 97 SER C 1 1
13 29689 1 1 45 SER CA C 121.000 5.118 -19.305 1.00 . A A . 97 SER CA 1 1
13 29690 1 1 45 SER CB C 119.505 5.424 -19.235 1.00 . A A . 97 SER CB 1 1
13 29691 1 1 45 SER H H 120.887 5.769 -21.320 1.00 . A A . 97 SER H 1 1
13 29692 1 1 45 SER HA H 121.501 5.677 -18.531 1.00 . A A . 97 SER HA 1 1
13 29693 1 1 45 SER HB2 H 119.143 5.258 -18.237 1.00 . A A . 97 SER HB2 1 1
13 29694 1 1 45 SER HB3 H 119.339 6.461 -19.509 1.00 . A A . 97 SER HB3 1 1
13 29695 1 1 45 SER HG H 118.510 5.101 -20.877 1.00 . A A . 97 SER HG 1 1
13 29696 1 1 45 SER N N 121.517 5.531 -20.606 1.00 . A A . 97 SER N 1 1
13 29697 1 1 45 SER O O 120.499 2.788 -19.595 1.00 . A A . 97 SER O 1 1
13 29698 1 1 45 SER OG O 118.818 4.568 -20.133 1.00 . A A . 97 SER OG 1 1
13 29699 1 1 46 SER C C 121.646 1.446 -16.783 1.00 . A A . 98 SER C 1 1
13 29700 1 1 46 SER CA C 122.522 1.909 -17.929 1.00 . A A . 98 SER CA 1 1
13 29701 1 1 46 SER CB C 124.000 1.738 -17.557 1.00 . A A . 98 SER CB 1 1
13 29702 1 1 46 SER H H 122.765 4.011 -17.833 1.00 . A A . 98 SER H 1 1
13 29703 1 1 46 SER HA H 122.303 1.296 -18.790 1.00 . A A . 98 SER HA 1 1
13 29704 1 1 46 SER HB2 H 124.568 1.496 -18.437 1.00 . A A . 98 SER HB2 1 1
13 29705 1 1 46 SER HB3 H 124.368 2.663 -17.133 1.00 . A A . 98 SER HB3 1 1
13 29706 1 1 46 SER HG H 123.511 0.839 -15.899 1.00 . A A . 98 SER HG 1 1
13 29707 1 1 46 SER N N 122.227 3.305 -18.242 1.00 . A A . 98 SER N 1 1
13 29708 1 1 46 SER O O 121.951 1.664 -15.608 1.00 . A A . 98 SER O 1 1
13 29709 1 1 46 SER OG O 124.135 0.683 -16.612 1.00 . A A . 98 SER OG 1 1
13 29710 1 1 47 THR C C 119.189 -1.119 -16.501 1.00 . A A . 99 THR C 1 1
13 29711 1 1 47 THR CA C 119.595 0.302 -16.152 1.00 . A A . 99 THR CA 1 1
13 29712 1 1 47 THR CB C 118.360 1.208 -16.128 1.00 . A A . 99 THR CB 1 1
13 29713 1 1 47 THR CG2 C 118.647 2.451 -15.294 1.00 . A A . 99 THR CG2 1 1
13 29714 1 1 47 THR H H 120.360 0.670 -18.094 1.00 . A A . 99 THR H 1 1
13 29715 1 1 47 THR HA H 120.051 0.301 -15.171 1.00 . A A . 99 THR HA 1 1
13 29716 1 1 47 THR HB H 117.520 0.678 -15.700 1.00 . A A . 99 THR HB 1 1
13 29717 1 1 47 THR HG1 H 118.273 2.528 -17.545 1.00 . A A . 99 THR HG1 1 1
13 29718 1 1 47 THR HG21 H 118.845 2.159 -14.275 1.00 . A A . 99 THR HG21 1 1
13 29719 1 1 47 THR HG22 H 117.791 3.107 -15.324 1.00 . A A . 99 THR HG22 1 1
13 29720 1 1 47 THR HG23 H 119.508 2.960 -15.699 1.00 . A A . 99 THR HG23 1 1
13 29721 1 1 47 THR N N 120.545 0.805 -17.139 1.00 . A A . 99 THR N 1 1
13 29722 1 1 47 THR O O 119.350 -1.563 -17.637 1.00 . A A . 99 THR O 1 1
13 29723 1 1 47 THR OG1 O 118.052 1.599 -17.451 1.00 . A A . 99 THR OG1 1 1
13 29724 1 1 48 GLU C C 117.204 -3.272 -16.833 1.00 . A A . 100 GLU C 1 1
13 29725 1 1 48 GLU CA C 118.232 -3.197 -15.722 1.00 . A A . 100 GLU CA 1 1
13 29726 1 1 48 GLU CB C 117.614 -3.736 -14.432 1.00 . A A . 100 GLU CB 1 1
13 29727 1 1 48 GLU CD C 115.903 -3.257 -12.656 1.00 . A A . 100 GLU CD 1 1
13 29728 1 1 48 GLU CG C 116.429 -2.852 -14.032 1.00 . A A . 100 GLU CG 1 1
13 29729 1 1 48 GLU H H 118.559 -1.414 -14.632 1.00 . A A . 100 GLU H 1 1
13 29730 1 1 48 GLU HA H 119.083 -3.797 -15.995 1.00 . A A . 100 GLU HA 1 1
13 29731 1 1 48 GLU HB2 H 117.267 -4.746 -14.598 1.00 . A A . 100 GLU HB2 1 1
13 29732 1 1 48 GLU HB3 H 118.349 -3.728 -13.645 1.00 . A A . 100 GLU HB3 1 1
13 29733 1 1 48 GLU HG2 H 116.745 -1.820 -14.004 1.00 . A A . 100 GLU HG2 1 1
13 29734 1 1 48 GLU HG3 H 115.639 -2.964 -14.762 1.00 . A A . 100 GLU HG3 1 1
13 29735 1 1 48 GLU N N 118.661 -1.825 -15.517 1.00 . A A . 100 GLU N 1 1
13 29736 1 1 48 GLU O O 117.139 -4.257 -17.563 1.00 . A A . 100 GLU O 1 1
13 29737 1 1 48 GLU OE1 O 115.976 -4.432 -12.336 1.00 . A A . 100 GLU OE1 1 1
13 29738 1 1 48 GLU OE2 O 115.429 -2.385 -11.944 1.00 . A A . 100 GLU OE2 1 1
13 29739 1 1 49 LYS C C 115.916 -1.804 -19.324 1.00 . A A . 101 LYS C 1 1
13 29740 1 1 49 LYS CA C 115.348 -2.177 -17.952 1.00 . A A . 101 LYS CA 1 1
13 29741 1 1 49 LYS CB C 114.315 -1.128 -17.531 1.00 . A A . 101 LYS CB 1 1
13 29742 1 1 49 LYS CD C 112.234 -2.356 -18.237 1.00 . A A . 101 LYS CD 1 1
13 29743 1 1 49 LYS CE C 110.882 -2.180 -18.922 1.00 . A A . 101 LYS CE 1 1
13 29744 1 1 49 LYS CG C 113.107 -1.121 -18.484 1.00 . A A . 101 LYS CG 1 1
13 29745 1 1 49 LYS H H 116.494 -1.482 -16.313 1.00 . A A . 101 LYS H 1 1
13 29746 1 1 49 LYS HA H 114.875 -3.142 -18.014 1.00 . A A . 101 LYS HA 1 1
13 29747 1 1 49 LYS HB2 H 113.981 -1.343 -16.528 1.00 . A A . 101 LYS HB2 1 1
13 29748 1 1 49 LYS HB3 H 114.782 -0.155 -17.547 1.00 . A A . 101 LYS HB3 1 1
13 29749 1 1 49 LYS HD2 H 112.717 -3.229 -18.641 1.00 . A A . 101 LYS HD2 1 1
13 29750 1 1 49 LYS HD3 H 112.081 -2.487 -17.177 1.00 . A A . 101 LYS HD3 1 1
13 29751 1 1 49 LYS HE2 H 110.370 -1.327 -18.501 1.00 . A A . 101 LYS HE2 1 1
13 29752 1 1 49 LYS HE3 H 111.029 -2.027 -19.982 1.00 . A A . 101 LYS HE3 1 1
13 29753 1 1 49 LYS HG2 H 112.523 -0.230 -18.306 1.00 . A A . 101 LYS HG2 1 1
13 29754 1 1 49 LYS HG3 H 113.449 -1.124 -19.506 1.00 . A A . 101 LYS HG3 1 1
13 29755 1 1 49 LYS HZ1 H 110.325 -4.124 -19.414 1.00 . A A . 101 LYS HZ1 1 1
13 29756 1 1 49 LYS HZ2 H 109.060 -3.179 -18.787 1.00 . A A . 101 LYS HZ2 1 1
13 29757 1 1 49 LYS HZ3 H 110.264 -3.786 -17.755 1.00 . A A . 101 LYS HZ3 1 1
13 29758 1 1 49 LYS N N 116.394 -2.232 -16.938 1.00 . A A . 101 LYS N 1 1
13 29759 1 1 49 LYS NZ N 110.070 -3.409 -18.704 1.00 . A A . 101 LYS NZ 1 1
13 29760 1 1 49 LYS O O 115.578 -2.403 -20.345 1.00 . A A . 101 LYS O 1 1
13 29761 1 1 50 ASN C C 118.296 -1.377 -21.192 1.00 . A A . 102 ASN C 1 1
13 29762 1 1 50 ASN CA C 117.354 -0.334 -20.590 1.00 . A A . 102 ASN CA 1 1
13 29763 1 1 50 ASN CB C 118.090 0.975 -20.352 1.00 . A A . 102 ASN CB 1 1
13 29764 1 1 50 ASN CG C 117.087 2.037 -19.924 1.00 . A A . 102 ASN CG 1 1
13 29765 1 1 50 ASN H H 117.000 -0.351 -18.493 1.00 . A A . 102 ASN H 1 1
13 29766 1 1 50 ASN HA H 116.555 -0.152 -21.294 1.00 . A A . 102 ASN HA 1 1
13 29767 1 1 50 ASN HB2 H 118.828 0.838 -19.579 1.00 . A A . 102 ASN HB2 1 1
13 29768 1 1 50 ASN HB3 H 118.568 1.287 -21.265 1.00 . A A . 102 ASN HB3 1 1
13 29769 1 1 50 ASN HD21 H 116.299 0.914 -18.494 1.00 . A A . 102 ASN HD21 1 1
13 29770 1 1 50 ASN HD22 H 115.625 2.462 -18.656 1.00 . A A . 102 ASN HD22 1 1
13 29771 1 1 50 ASN N N 116.766 -0.797 -19.340 1.00 . A A . 102 ASN N 1 1
13 29772 1 1 50 ASN ND2 N 116.267 1.783 -18.946 1.00 . A A . 102 ASN ND2 1 1
13 29773 1 1 50 ASN O O 118.390 -1.513 -22.413 1.00 . A A . 102 ASN O 1 1
13 29774 1 1 50 ASN OD1 O 117.038 3.117 -20.506 1.00 . A A . 102 ASN OD1 1 1
13 29775 1 1 51 LEU C C 119.248 -4.223 -21.585 1.00 . A A . 103 LEU C 1 1
13 29776 1 1 51 LEU CA C 119.946 -3.115 -20.792 1.00 . A A . 103 LEU CA 1 1
13 29777 1 1 51 LEU CB C 120.630 -3.727 -19.565 1.00 . A A . 103 LEU CB 1 1
13 29778 1 1 51 LEU CD1 C 121.984 -3.102 -17.545 1.00 . A A . 103 LEU CD1 1 1
13 29779 1 1 51 LEU CD2 C 122.988 -2.865 -19.820 1.00 . A A . 103 LEU CD2 1 1
13 29780 1 1 51 LEU CG C 121.687 -2.757 -19.009 1.00 . A A . 103 LEU CG 1 1
13 29781 1 1 51 LEU H H 118.904 -1.947 -19.361 1.00 . A A . 103 LEU H 1 1
13 29782 1 1 51 LEU HA H 120.688 -2.650 -21.417 1.00 . A A . 103 LEU HA 1 1
13 29783 1 1 51 LEU HB2 H 119.881 -3.915 -18.808 1.00 . A A . 103 LEU HB2 1 1
13 29784 1 1 51 LEU HB3 H 121.098 -4.661 -19.837 1.00 . A A . 103 LEU HB3 1 1
13 29785 1 1 51 LEU HD11 H 122.406 -4.094 -17.488 1.00 . A A . 103 LEU HD11 1 1
13 29786 1 1 51 LEU HD12 H 121.069 -3.065 -16.975 1.00 . A A . 103 LEU HD12 1 1
13 29787 1 1 51 LEU HD13 H 122.686 -2.387 -17.144 1.00 . A A . 103 LEU HD13 1 1
13 29788 1 1 51 LEU HD21 H 123.235 -3.903 -19.981 1.00 . A A . 103 LEU HD21 1 1
13 29789 1 1 51 LEU HD22 H 123.790 -2.390 -19.275 1.00 . A A . 103 LEU HD22 1 1
13 29790 1 1 51 LEU HD23 H 122.866 -2.372 -20.771 1.00 . A A . 103 LEU HD23 1 1
13 29791 1 1 51 LEU HG H 121.310 -1.744 -19.065 1.00 . A A . 103 LEU HG 1 1
13 29792 1 1 51 LEU N N 119.003 -2.101 -20.332 1.00 . A A . 103 LEU N 1 1
13 29793 1 1 51 LEU O O 119.900 -4.998 -22.283 1.00 . A A . 103 LEU O 1 1
13 29794 1 1 52 LEU C C 117.028 -5.128 -23.624 1.00 . A A . 104 LEU C 1 1
13 29795 1 1 52 LEU CA C 117.183 -5.372 -22.122 1.00 . A A . 104 LEU CA 1 1
13 29796 1 1 52 LEU CB C 115.804 -5.454 -21.475 1.00 . A A . 104 LEU CB 1 1
13 29797 1 1 52 LEU CD1 C 114.609 -5.660 -19.288 1.00 . A A . 104 LEU CD1 1 1
13 29798 1 1 52 LEU CD2 C 116.973 -6.468 -19.491 1.00 . A A . 104 LEU CD2 1 1
13 29799 1 1 52 LEU CG C 115.961 -5.412 -19.952 1.00 . A A . 104 LEU CG 1 1
13 29800 1 1 52 LEU H H 117.452 -3.699 -20.860 1.00 . A A . 104 LEU H 1 1
13 29801 1 1 52 LEU HA H 117.688 -6.315 -21.977 1.00 . A A . 104 LEU HA 1 1
13 29802 1 1 52 LEU HB2 H 115.209 -4.613 -21.798 1.00 . A A . 104 LEU HB2 1 1
13 29803 1 1 52 LEU HB3 H 115.318 -6.371 -21.760 1.00 . A A . 104 LEU HB3 1 1
13 29804 1 1 52 LEU HD11 H 113.892 -4.951 -19.669 1.00 . A A . 104 LEU HD11 1 1
13 29805 1 1 52 LEU HD12 H 114.704 -5.537 -18.219 1.00 . A A . 104 LEU HD12 1 1
13 29806 1 1 52 LEU HD13 H 114.277 -6.663 -19.509 1.00 . A A . 104 LEU HD13 1 1
13 29807 1 1 52 LEU HD21 H 117.976 -6.102 -19.662 1.00 . A A . 104 LEU HD21 1 1
13 29808 1 1 52 LEU HD22 H 116.826 -7.377 -20.047 1.00 . A A . 104 LEU HD22 1 1
13 29809 1 1 52 LEU HD23 H 116.840 -6.664 -18.436 1.00 . A A . 104 LEU HD23 1 1
13 29810 1 1 52 LEU HG H 116.314 -4.439 -19.672 1.00 . A A . 104 LEU HG 1 1
13 29811 1 1 52 LEU N N 117.935 -4.321 -21.447 1.00 . A A . 104 LEU N 1 1
13 29812 1 1 52 LEU O O 116.667 -6.042 -24.365 1.00 . A A . 104 LEU O 1 1
13 29813 1 1 53 SER C C 118.430 -3.354 -26.220 1.00 . A A . 105 SER C 1 1
13 29814 1 1 53 SER CA C 117.094 -3.571 -25.499 1.00 . A A . 105 SER CA 1 1
13 29815 1 1 53 SER CB C 116.235 -2.311 -25.622 1.00 . A A . 105 SER CB 1 1
13 29816 1 1 53 SER H H 117.522 -3.191 -23.446 1.00 . A A . 105 SER H 1 1
13 29817 1 1 53 SER HA H 116.570 -4.377 -25.993 1.00 . A A . 105 SER HA 1 1
13 29818 1 1 53 SER HB2 H 115.524 -2.282 -24.813 1.00 . A A . 105 SER HB2 1 1
13 29819 1 1 53 SER HB3 H 116.865 -1.437 -25.573 1.00 . A A . 105 SER HB3 1 1
13 29820 1 1 53 SER HG H 116.121 -2.000 -27.539 1.00 . A A . 105 SER HG 1 1
13 29821 1 1 53 SER N N 117.261 -3.896 -24.075 1.00 . A A . 105 SER N 1 1
13 29822 1 1 53 SER O O 118.455 -3.235 -27.445 1.00 . A A . 105 SER O 1 1
13 29823 1 1 53 SER OG O 115.533 -2.336 -26.858 1.00 . A A . 105 SER OG 1 1
13 29824 1 1 54 GLY C C 121.928 -2.800 -25.117 1.00 . A A . 106 GLY C 1 1
13 29825 1 1 54 GLY CA C 120.821 -3.055 -26.121 1.00 . A A . 106 GLY CA 1 1
13 29826 1 1 54 GLY H H 119.471 -3.366 -24.505 1.00 . A A . 106 GLY H 1 1
13 29827 1 1 54 GLY HA2 H 121.086 -3.914 -26.710 1.00 . A A . 106 GLY HA2 1 1
13 29828 1 1 54 GLY HA3 H 120.740 -2.197 -26.770 1.00 . A A . 106 GLY HA3 1 1
13 29829 1 1 54 GLY N N 119.528 -3.282 -25.480 1.00 . A A . 106 GLY N 1 1
13 29830 1 1 54 GLY O O 121.693 -2.705 -23.913 1.00 . A A . 106 GLY O 1 1
13 29831 1 1 55 ALA C C 124.260 -1.000 -24.292 1.00 . A A . 107 ALA C 1 1
13 29832 1 1 55 ALA CA C 124.298 -2.427 -24.801 1.00 . A A . 107 ALA CA 1 1
13 29833 1 1 55 ALA CB C 125.572 -2.660 -25.608 1.00 . A A . 107 ALA CB 1 1
13 29834 1 1 55 ALA H H 123.254 -2.759 -26.610 1.00 . A A . 107 ALA H 1 1
13 29835 1 1 55 ALA HA H 124.292 -3.098 -23.962 1.00 . A A . 107 ALA HA 1 1
13 29836 1 1 55 ALA HB1 H 125.444 -3.541 -26.213 1.00 . A A . 107 ALA HB1 1 1
13 29837 1 1 55 ALA HB2 H 126.407 -2.799 -24.935 1.00 . A A . 107 ALA HB2 1 1
13 29838 1 1 55 ALA HB3 H 125.761 -1.809 -26.247 1.00 . A A . 107 ALA HB3 1 1
13 29839 1 1 55 ALA N N 123.140 -2.681 -25.638 1.00 . A A . 107 ALA N 1 1
13 29840 1 1 55 ALA O O 124.114 -0.056 -25.069 1.00 . A A . 107 ALA O 1 1
13 29841 1 1 56 ALA C C 125.749 0.941 -21.971 1.00 . A A . 108 ALA C 1 1
13 29842 1 1 56 ALA CA C 124.347 0.489 -22.375 1.00 . A A . 108 ALA CA 1 1
13 29843 1 1 56 ALA CB C 123.434 0.487 -21.148 1.00 . A A . 108 ALA CB 1 1
13 29844 1 1 56 ALA H H 124.482 -1.641 -22.408 1.00 . A A . 108 ALA H 1 1
13 29845 1 1 56 ALA HA H 123.949 1.191 -23.089 1.00 . A A . 108 ALA HA 1 1
13 29846 1 1 56 ALA HB1 H 122.563 -0.120 -21.348 1.00 . A A . 108 ALA HB1 1 1
13 29847 1 1 56 ALA HB2 H 123.123 1.499 -20.935 1.00 . A A . 108 ALA HB2 1 1
13 29848 1 1 56 ALA HB3 H 123.965 0.086 -20.297 1.00 . A A . 108 ALA HB3 1 1
13 29849 1 1 56 ALA N N 124.382 -0.845 -22.979 1.00 . A A . 108 ALA N 1 1
13 29850 1 1 56 ALA O O 126.604 0.122 -21.632 1.00 . A A . 108 ALA O 1 1
13 29851 1 1 57 THR C C 127.419 2.693 -20.097 1.00 . A A . 109 THR C 1 1
13 29852 1 1 57 THR CA C 127.261 2.804 -21.610 1.00 . A A . 109 THR CA 1 1
13 29853 1 1 57 THR CB C 127.352 4.264 -22.064 1.00 . A A . 109 THR CB 1 1
13 29854 1 1 57 THR CG2 C 126.777 4.385 -23.475 1.00 . A A . 109 THR CG2 1 1
13 29855 1 1 57 THR H H 125.245 2.859 -22.250 1.00 . A A . 109 THR H 1 1
13 29856 1 1 57 THR HA H 128.048 2.238 -22.091 1.00 . A A . 109 THR HA 1 1
13 29857 1 1 57 THR HB H 128.386 4.572 -22.075 1.00 . A A . 109 THR HB 1 1
13 29858 1 1 57 THR HG1 H 126.033 4.526 -20.658 1.00 . A A . 109 THR HG1 1 1
13 29859 1 1 57 THR HG21 H 127.217 3.626 -24.107 1.00 . A A . 109 THR HG21 1 1
13 29860 1 1 57 THR HG22 H 127.003 5.363 -23.873 1.00 . A A . 109 THR HG22 1 1
13 29861 1 1 57 THR HG23 H 125.706 4.249 -23.440 1.00 . A A . 109 THR HG23 1 1
13 29862 1 1 57 THR N N 125.969 2.252 -21.993 1.00 . A A . 109 THR N 1 1
13 29863 1 1 57 THR O O 126.432 2.692 -19.364 1.00 . A A . 109 THR O 1 1
13 29864 1 1 57 THR OG1 O 126.618 5.089 -21.171 1.00 . A A . 109 THR OG1 1 1
13 29865 1 1 58 VAL C C 128.976 3.724 -17.438 1.00 . A A . 110 VAL C 1 1
13 29866 1 1 58 VAL CA C 128.905 2.395 -18.195 1.00 . A A . 110 VAL CA 1 1
13 29867 1 1 58 VAL CB C 130.205 1.618 -18.000 1.00 . A A . 110 VAL CB 1 1
13 29868 1 1 58 VAL CG1 C 130.496 1.453 -16.507 1.00 . A A . 110 VAL CG1 1 1
13 29869 1 1 58 VAL CG2 C 130.055 0.236 -18.645 1.00 . A A . 110 VAL CG2 1 1
13 29870 1 1 58 VAL H H 129.410 2.539 -20.259 1.00 . A A . 110 VAL H 1 1
13 29871 1 1 58 VAL HA H 128.102 1.811 -17.772 1.00 . A A . 110 VAL HA 1 1
13 29872 1 1 58 VAL HB H 131.016 2.150 -18.470 1.00 . A A . 110 VAL HB 1 1
13 29873 1 1 58 VAL HG11 H 129.623 1.057 -16.010 1.00 . A A . 110 VAL HG11 1 1
13 29874 1 1 58 VAL HG12 H 130.751 2.411 -16.079 1.00 . A A . 110 VAL HG12 1 1
13 29875 1 1 58 VAL HG13 H 131.324 0.773 -16.378 1.00 . A A . 110 VAL HG13 1 1
13 29876 1 1 58 VAL HG21 H 129.135 -0.221 -18.306 1.00 . A A . 110 VAL HG21 1 1
13 29877 1 1 58 VAL HG22 H 130.891 -0.386 -18.363 1.00 . A A . 110 VAL HG22 1 1
13 29878 1 1 58 VAL HG23 H 130.029 0.341 -19.719 1.00 . A A . 110 VAL HG23 1 1
13 29879 1 1 58 VAL N N 128.655 2.557 -19.631 1.00 . A A . 110 VAL N 1 1
13 29880 1 1 58 VAL O O 128.350 3.877 -16.390 1.00 . A A . 110 VAL O 1 1
13 29881 1 1 59 LYS C C 128.886 6.972 -17.776 1.00 . A A . 111 LYS C 1 1
13 29882 1 1 59 LYS CA C 129.909 5.960 -17.258 1.00 . A A . 111 LYS CA 1 1
13 29883 1 1 59 LYS CB C 131.337 6.471 -17.467 1.00 . A A . 111 LYS CB 1 1
13 29884 1 1 59 LYS CD C 133.079 8.070 -16.682 1.00 . A A . 111 LYS CD 1 1
13 29885 1 1 59 LYS CE C 133.360 9.259 -15.768 1.00 . A A . 111 LYS CE 1 1
13 29886 1 1 59 LYS CG C 131.606 7.672 -16.559 1.00 . A A . 111 LYS CG 1 1
13 29887 1 1 59 LYS H H 130.259 4.500 -18.766 1.00 . A A . 111 LYS H 1 1
13 29888 1 1 59 LYS HA H 129.749 5.822 -16.196 1.00 . A A . 111 LYS HA 1 1
13 29889 1 1 59 LYS HB2 H 132.036 5.682 -17.227 1.00 . A A . 111 LYS HB2 1 1
13 29890 1 1 59 LYS HB3 H 131.466 6.765 -18.496 1.00 . A A . 111 LYS HB3 1 1
13 29891 1 1 59 LYS HD2 H 133.702 7.236 -16.394 1.00 . A A . 111 LYS HD2 1 1
13 29892 1 1 59 LYS HD3 H 133.294 8.344 -17.704 1.00 . A A . 111 LYS HD3 1 1
13 29893 1 1 59 LYS HE2 H 133.156 8.986 -14.743 1.00 . A A . 111 LYS HE2 1 1
13 29894 1 1 59 LYS HE3 H 134.395 9.553 -15.864 1.00 . A A . 111 LYS HE3 1 1
13 29895 1 1 59 LYS HG2 H 130.979 8.500 -16.856 1.00 . A A . 111 LYS HG2 1 1
13 29896 1 1 59 LYS HG3 H 131.394 7.405 -15.535 1.00 . A A . 111 LYS HG3 1 1
13 29897 1 1 59 LYS HZ1 H 131.550 10.284 -15.722 1.00 . A A . 111 LYS HZ1 1 1
13 29898 1 1 59 LYS HZ2 H 132.375 10.397 -17.203 1.00 . A A . 111 LYS HZ2 1 1
13 29899 1 1 59 LYS HZ3 H 132.910 11.290 -15.859 1.00 . A A . 111 LYS HZ3 1 1
13 29900 1 1 59 LYS N N 129.758 4.672 -17.941 1.00 . A A . 111 LYS N 1 1
13 29901 1 1 59 LYS NZ N 132.484 10.394 -16.167 1.00 . A A . 111 LYS NZ 1 1
13 29902 1 1 59 LYS O O 128.547 6.979 -18.958 1.00 . A A . 111 LYS O 1 1
13 29903 1 1 60 GLU C C 127.896 9.817 -18.233 1.00 . A A . 112 GLU C 1 1
13 29904 1 1 60 GLU CA C 127.369 8.810 -17.213 1.00 . A A . 112 GLU CA 1 1
13 29905 1 1 60 GLU CB C 126.961 9.549 -15.934 1.00 . A A . 112 GLU CB 1 1
13 29906 1 1 60 GLU CD C 125.426 11.229 -14.916 1.00 . A A . 112 GLU CD 1 1
13 29907 1 1 60 GLU CG C 125.828 10.538 -16.216 1.00 . A A . 112 GLU CG 1 1
13 29908 1 1 60 GLU H H 128.678 7.742 -15.937 1.00 . A A . 112 GLU H 1 1
13 29909 1 1 60 GLU HA H 126.503 8.317 -17.620 1.00 . A A . 112 GLU HA 1 1
13 29910 1 1 60 GLU HB2 H 126.634 8.831 -15.197 1.00 . A A . 112 GLU HB2 1 1
13 29911 1 1 60 GLU HB3 H 127.814 10.088 -15.550 1.00 . A A . 112 GLU HB3 1 1
13 29912 1 1 60 GLU HG2 H 126.162 11.277 -16.929 1.00 . A A . 112 GLU HG2 1 1
13 29913 1 1 60 GLU HG3 H 124.976 10.007 -16.616 1.00 . A A . 112 GLU HG3 1 1
13 29914 1 1 60 GLU N N 128.378 7.807 -16.868 1.00 . A A . 112 GLU N 1 1
13 29915 1 1 60 GLU O O 127.241 10.097 -19.235 1.00 . A A . 112 GLU O 1 1
13 29916 1 1 60 GLU OE1 O 125.816 10.744 -13.866 1.00 . A A . 112 GLU OE1 1 1
13 29917 1 1 60 GLU OE2 O 124.736 12.234 -14.988 1.00 . A A . 112 GLU OE2 1 1
13 29918 1 1 61 ASN C C 130.679 10.731 -19.794 1.00 . A A . 113 ASN C 1 1
13 29919 1 1 61 ASN CA C 129.679 11.374 -18.837 1.00 . A A . 113 ASN CA 1 1
13 29920 1 1 61 ASN CB C 130.390 12.410 -17.965 1.00 . A A . 113 ASN CB 1 1
13 29921 1 1 61 ASN CG C 130.877 13.587 -18.798 1.00 . A A . 113 ASN CG 1 1
13 29922 1 1 61 ASN H H 129.529 10.128 -17.140 1.00 . A A . 113 ASN H 1 1
13 29923 1 1 61 ASN HA H 128.909 11.873 -19.411 1.00 . A A . 113 ASN HA 1 1
13 29924 1 1 61 ASN HB2 H 129.705 12.766 -17.211 1.00 . A A . 113 ASN HB2 1 1
13 29925 1 1 61 ASN HB3 H 131.233 11.943 -17.485 1.00 . A A . 113 ASN HB3 1 1
13 29926 1 1 61 ASN HD21 H 131.772 14.469 -17.260 1.00 . A A . 113 ASN HD21 1 1
13 29927 1 1 61 ASN HD22 H 131.891 15.294 -18.740 1.00 . A A . 113 ASN HD22 1 1
13 29928 1 1 61 ASN N N 129.068 10.374 -17.961 1.00 . A A . 113 ASN N 1 1
13 29929 1 1 61 ASN ND2 N 131.571 14.528 -18.219 1.00 . A A . 113 ASN ND2 1 1
13 29930 1 1 61 ASN O O 131.811 11.195 -19.926 1.00 . A A . 113 ASN O 1 1
13 29931 1 1 61 ASN OD1 O 130.623 13.652 -20.001 1.00 . A A . 113 ASN OD1 1 1
13 29932 1 1 62 GLN C C 130.995 9.579 -22.799 1.00 . A A . 114 GLN C 1 1
13 29933 1 1 62 GLN CA C 131.134 8.967 -21.407 1.00 . A A . 114 GLN CA 1 1
13 29934 1 1 62 GLN CB C 130.760 7.478 -21.440 1.00 . A A . 114 GLN CB 1 1
13 29935 1 1 62 GLN CD C 131.593 5.134 -21.610 1.00 . A A . 114 GLN CD 1 1
13 29936 1 1 62 GLN CG C 132.001 6.603 -21.631 1.00 . A A . 114 GLN CG 1 1
13 29937 1 1 62 GLN H H 129.353 9.333 -20.327 1.00 . A A . 114 GLN H 1 1
13 29938 1 1 62 GLN HA H 132.161 9.072 -21.081 1.00 . A A . 114 GLN HA 1 1
13 29939 1 1 62 GLN HB2 H 130.287 7.216 -20.508 1.00 . A A . 114 GLN HB2 1 1
13 29940 1 1 62 GLN HB3 H 130.074 7.295 -22.250 1.00 . A A . 114 GLN HB3 1 1
13 29941 1 1 62 GLN HE21 H 131.582 4.952 -23.586 1.00 . A A . 114 GLN HE21 1 1
13 29942 1 1 62 GLN HE22 H 131.162 3.549 -22.727 1.00 . A A . 114 GLN HE22 1 1
13 29943 1 1 62 GLN HG2 H 132.463 6.837 -22.576 1.00 . A A . 114 GLN HG2 1 1
13 29944 1 1 62 GLN HG3 H 132.702 6.791 -20.832 1.00 . A A . 114 GLN HG3 1 1
13 29945 1 1 62 GLN N N 130.261 9.662 -20.465 1.00 . A A . 114 GLN N 1 1
13 29946 1 1 62 GLN NE2 N 131.436 4.491 -22.735 1.00 . A A . 114 GLN NE2 1 1
13 29947 1 1 62 GLN O O 129.944 10.117 -23.149 1.00 . A A . 114 GLN O 1 1
13 29948 1 1 62 GLN OE1 O 131.404 4.557 -20.539 1.00 . A A . 114 GLN OE1 1 1
13 29949 1 1 63 VAL C C 132.703 9.083 -25.925 1.00 . A A . 115 VAL C 1 1
13 29950 1 1 63 VAL CA C 132.061 10.050 -24.938 1.00 . A A . 115 VAL CA 1 1
13 29951 1 1 63 VAL CB C 132.833 11.369 -24.940 1.00 . A A . 115 VAL CB 1 1
13 29952 1 1 63 VAL CG1 C 132.961 11.906 -26.369 1.00 . A A . 115 VAL CG1 1 1
13 29953 1 1 63 VAL CG2 C 132.089 12.383 -24.073 1.00 . A A . 115 VAL CG2 1 1
13 29954 1 1 63 VAL H H 132.866 9.050 -23.247 1.00 . A A . 115 VAL H 1 1
13 29955 1 1 63 VAL HA H 131.042 10.243 -25.251 1.00 . A A . 115 VAL HA 1 1
13 29956 1 1 63 VAL HB H 133.819 11.201 -24.532 1.00 . A A . 115 VAL HB 1 1
13 29957 1 1 63 VAL HG11 H 133.632 11.279 -26.935 1.00 . A A . 115 VAL HG11 1 1
13 29958 1 1 63 VAL HG12 H 133.349 12.913 -26.340 1.00 . A A . 115 VAL HG12 1 1
13 29959 1 1 63 VAL HG13 H 131.988 11.909 -26.840 1.00 . A A . 115 VAL HG13 1 1
13 29960 1 1 63 VAL HG21 H 131.074 12.485 -24.430 1.00 . A A . 115 VAL HG21 1 1
13 29961 1 1 63 VAL HG22 H 132.589 13.338 -24.127 1.00 . A A . 115 VAL HG22 1 1
13 29962 1 1 63 VAL HG23 H 132.077 12.040 -23.049 1.00 . A A . 115 VAL HG23 1 1
13 29963 1 1 63 VAL N N 132.064 9.495 -23.584 1.00 . A A . 115 VAL N 1 1
13 29964 1 1 63 VAL O O 133.835 8.639 -25.731 1.00 . A A . 115 VAL O 1 1
13 29965 1 1 64 MET C C 133.529 8.637 -28.886 1.00 . A A . 116 MET C 1 1
13 29966 1 1 64 MET CA C 132.503 7.900 -28.034 1.00 . A A . 116 MET CA 1 1
13 29967 1 1 64 MET CB C 131.355 7.423 -28.936 1.00 . A A . 116 MET CB 1 1
13 29968 1 1 64 MET CE C 128.272 6.848 -28.824 1.00 . A A . 116 MET CE 1 1
13 29969 1 1 64 MET CG C 130.356 8.577 -29.188 1.00 . A A . 116 MET CG 1 1
13 29970 1 1 64 MET H H 131.099 9.192 -27.115 1.00 . A A . 116 MET H 1 1
13 29971 1 1 64 MET HA H 132.969 7.041 -27.573 1.00 . A A . 116 MET HA 1 1
13 29972 1 1 64 MET HB2 H 131.756 7.080 -29.881 1.00 . A A . 116 MET HB2 1 1
13 29973 1 1 64 MET HB3 H 130.843 6.606 -28.454 1.00 . A A . 116 MET HB3 1 1
13 29974 1 1 64 MET HE1 H 128.601 6.008 -28.226 1.00 . A A . 116 MET HE1 1 1
13 29975 1 1 64 MET HE2 H 128.636 6.730 -29.833 1.00 . A A . 116 MET HE2 1 1
13 29976 1 1 64 MET HE3 H 127.195 6.885 -28.838 1.00 . A A . 116 MET HE3 1 1
13 29977 1 1 64 MET HG2 H 130.830 9.528 -28.986 1.00 . A A . 116 MET HG2 1 1
13 29978 1 1 64 MET HG3 H 130.037 8.558 -30.220 1.00 . A A . 116 MET HG3 1 1
13 29979 1 1 64 MET N N 131.986 8.791 -27.002 1.00 . A A . 116 MET N 1 1
13 29980 1 1 64 MET O O 133.264 9.734 -29.380 1.00 . A A . 116 MET O 1 1
13 29981 1 1 64 MET SD S 128.912 8.387 -28.110 1.00 . A A . 116 MET SD 1 1
13 29982 1 1 65 GLY C C 136.756 9.351 -28.982 1.00 . A A . 117 GLY C 1 1
13 29983 1 1 65 GLY CA C 135.747 8.645 -29.867 1.00 . A A . 117 GLY CA 1 1
13 29984 1 1 65 GLY H H 134.855 7.162 -28.647 1.00 . A A . 117 GLY H 1 1
13 29985 1 1 65 GLY HA2 H 136.248 7.883 -30.442 1.00 . A A . 117 GLY HA2 1 1
13 29986 1 1 65 GLY HA3 H 135.312 9.369 -30.540 1.00 . A A . 117 GLY HA3 1 1
13 29987 1 1 65 GLY N N 134.696 8.032 -29.064 1.00 . A A . 117 GLY N 1 1
13 29988 1 1 65 GLY O O 137.781 9.837 -29.460 1.00 . A A . 117 GLY O 1 1
13 29989 1 1 66 LYS C C 137.384 9.373 -25.415 1.00 . A A . 118 LYS C 1 1
13 29990 1 1 66 LYS CA C 137.357 10.091 -26.757 1.00 . A A . 118 LYS CA 1 1
13 29991 1 1 66 LYS CB C 136.883 11.530 -26.580 1.00 . A A . 118 LYS CB 1 1
13 29992 1 1 66 LYS CD C 139.197 12.314 -25.994 1.00 . A A . 118 LYS CD 1 1
13 29993 1 1 66 LYS CE C 139.915 13.445 -25.257 1.00 . A A . 118 LYS CE 1 1
13 29994 1 1 66 LYS CG C 137.731 12.257 -25.537 1.00 . A A . 118 LYS CG 1 1
13 29995 1 1 66 LYS H H 135.615 9.024 -27.357 1.00 . A A . 118 LYS H 1 1
13 29996 1 1 66 LYS HA H 138.357 10.102 -27.168 1.00 . A A . 118 LYS HA 1 1
13 29997 1 1 66 LYS HB2 H 136.960 12.048 -27.526 1.00 . A A . 118 LYS HB2 1 1
13 29998 1 1 66 LYS HB3 H 135.854 11.527 -26.260 1.00 . A A . 118 LYS HB3 1 1
13 29999 1 1 66 LYS HD2 H 139.682 11.376 -25.764 1.00 . A A . 118 LYS HD2 1 1
13 30000 1 1 66 LYS HD3 H 139.242 12.495 -27.058 1.00 . A A . 118 LYS HD3 1 1
13 30001 1 1 66 LYS HE2 H 139.772 13.331 -24.192 1.00 . A A . 118 LYS HE2 1 1
13 30002 1 1 66 LYS HE3 H 140.970 13.415 -25.487 1.00 . A A . 118 LYS HE3 1 1
13 30003 1 1 66 LYS HG2 H 137.349 13.258 -25.417 1.00 . A A . 118 LYS HG2 1 1
13 30004 1 1 66 LYS HG3 H 137.669 11.737 -24.594 1.00 . A A . 118 LYS HG3 1 1
13 30005 1 1 66 LYS HZ1 H 140.012 15.514 -25.487 1.00 . A A . 118 LYS HZ1 1 1
13 30006 1 1 66 LYS HZ2 H 138.445 14.919 -25.205 1.00 . A A . 118 LYS HZ2 1 1
13 30007 1 1 66 LYS HZ3 H 139.173 14.718 -26.727 1.00 . A A . 118 LYS HZ3 1 1
13 30008 1 1 66 LYS N N 136.458 9.421 -27.689 1.00 . A A . 118 LYS N 1 1
13 30009 1 1 66 LYS NZ N 139.344 14.748 -25.702 1.00 . A A . 118 LYS NZ 1 1
13 30010 1 1 66 LYS O O 136.342 9.127 -24.812 1.00 . A A . 118 LYS O 1 1
13 30011 1 1 67 GLY C C 138.361 6.872 -23.855 1.00 . A A . 119 GLY C 1 1
13 30012 1 1 67 GLY CA C 138.719 8.341 -23.685 1.00 . A A . 119 GLY CA 1 1
13 30013 1 1 67 GLY H H 139.384 9.239 -25.486 1.00 . A A . 119 GLY H 1 1
13 30014 1 1 67 GLY HA2 H 139.736 8.432 -23.331 1.00 . A A . 119 GLY HA2 1 1
13 30015 1 1 67 GLY HA3 H 138.051 8.785 -22.963 1.00 . A A . 119 GLY HA3 1 1
13 30016 1 1 67 GLY N N 138.581 9.035 -24.956 1.00 . A A . 119 GLY N 1 1
13 30017 1 1 67 GLY O O 138.320 6.360 -24.974 1.00 . A A . 119 GLY O 1 1
13 30018 1 1 68 ASN C C 136.205 4.654 -22.825 1.00 . A A . 120 ASN C 1 1
13 30019 1 1 68 ASN CA C 137.722 4.790 -22.784 1.00 . A A . 120 ASN CA 1 1
13 30020 1 1 68 ASN CB C 138.275 4.086 -21.548 1.00 . A A . 120 ASN CB 1 1
13 30021 1 1 68 ASN CG C 138.007 2.590 -21.636 1.00 . A A . 120 ASN CG 1 1
13 30022 1 1 68 ASN H H 138.131 6.663 -21.882 1.00 . A A . 120 ASN H 1 1
13 30023 1 1 68 ASN HA H 138.139 4.330 -23.666 1.00 . A A . 120 ASN HA 1 1
13 30024 1 1 68 ASN HB2 H 139.340 4.256 -21.487 1.00 . A A . 120 ASN HB2 1 1
13 30025 1 1 68 ASN HB3 H 137.796 4.482 -20.666 1.00 . A A . 120 ASN HB3 1 1
13 30026 1 1 68 ASN HD21 H 139.737 2.089 -20.805 1.00 . A A . 120 ASN HD21 1 1
13 30027 1 1 68 ASN HD22 H 138.741 0.789 -21.245 1.00 . A A . 120 ASN HD22 1 1
13 30028 1 1 68 ASN N N 138.091 6.200 -22.745 1.00 . A A . 120 ASN N 1 1
13 30029 1 1 68 ASN ND2 N 138.902 1.753 -21.191 1.00 . A A . 120 ASN ND2 1 1
13 30030 1 1 68 ASN O O 135.526 4.910 -21.832 1.00 . A A . 120 ASN O 1 1
13 30031 1 1 68 ASN OD1 O 136.957 2.175 -22.125 1.00 . A A . 120 ASN OD1 1 1
13 30032 1 1 69 TYR C C 133.824 2.683 -23.653 1.00 . A A . 121 TYR C 1 1
13 30033 1 1 69 TYR CA C 134.230 4.070 -24.128 1.00 . A A . 121 TYR CA 1 1
13 30034 1 1 69 TYR CB C 133.840 4.253 -25.607 1.00 . A A . 121 TYR CB 1 1
13 30035 1 1 69 TYR CD1 C 132.178 6.092 -25.246 1.00 . A A . 121 TYR CD1 1 1
13 30036 1 1 69 TYR CD2 C 131.390 4.026 -26.240 1.00 . A A . 121 TYR CD2 1 1
13 30037 1 1 69 TYR CE1 C 130.897 6.624 -25.324 1.00 . A A . 121 TYR CE1 1 1
13 30038 1 1 69 TYR CE2 C 130.098 4.559 -26.317 1.00 . A A . 121 TYR CE2 1 1
13 30039 1 1 69 TYR CG C 132.433 4.799 -25.702 1.00 . A A . 121 TYR CG 1 1
13 30040 1 1 69 TYR CZ C 129.852 5.860 -25.856 1.00 . A A . 121 TYR CZ 1 1
13 30041 1 1 69 TYR H H 136.258 4.027 -24.729 1.00 . A A . 121 TYR H 1 1
13 30042 1 1 69 TYR HA H 133.720 4.808 -23.527 1.00 . A A . 121 TYR HA 1 1
13 30043 1 1 69 TYR HB2 H 134.524 4.951 -26.066 1.00 . A A . 121 TYR HB2 1 1
13 30044 1 1 69 TYR HB3 H 133.898 3.305 -26.126 1.00 . A A . 121 TYR HB3 1 1
13 30045 1 1 69 TYR HD1 H 132.977 6.683 -24.830 1.00 . A A . 121 TYR HD1 1 1
13 30046 1 1 69 TYR HD2 H 131.578 3.024 -26.588 1.00 . A A . 121 TYR HD2 1 1
13 30047 1 1 69 TYR HE1 H 130.718 7.626 -24.973 1.00 . A A . 121 TYR HE1 1 1
13 30048 1 1 69 TYR HE2 H 129.293 3.967 -26.736 1.00 . A A . 121 TYR HE2 1 1
13 30049 1 1 69 TYR HH H 128.174 6.286 -25.056 1.00 . A A . 121 TYR HH 1 1
13 30050 1 1 69 TYR N N 135.671 4.240 -23.975 1.00 . A A . 121 TYR N 1 1
13 30051 1 1 69 TYR O O 133.988 1.695 -24.371 1.00 . A A . 121 TYR O 1 1
13 30052 1 1 69 TYR OH O 128.578 6.388 -25.920 1.00 . A A . 121 TYR OH 1 1
13 30053 1 1 70 ALA C C 131.425 1.040 -22.186 1.00 . A A . 122 ALA C 1 1
13 30054 1 1 70 ALA CA C 132.886 1.334 -21.864 1.00 . A A . 122 ALA CA 1 1
13 30055 1 1 70 ALA CB C 133.090 1.358 -20.345 1.00 . A A . 122 ALA CB 1 1
13 30056 1 1 70 ALA H H 133.196 3.423 -21.898 1.00 . A A . 122 ALA H 1 1
13 30057 1 1 70 ALA HA H 133.499 0.544 -22.280 1.00 . A A . 122 ALA HA 1 1
13 30058 1 1 70 ALA HB1 H 134.133 1.195 -20.120 1.00 . A A . 122 ALA HB1 1 1
13 30059 1 1 70 ALA HB2 H 132.498 0.581 -19.882 1.00 . A A . 122 ALA HB2 1 1
13 30060 1 1 70 ALA HB3 H 132.787 2.320 -19.959 1.00 . A A . 122 ALA HB3 1 1
13 30061 1 1 70 ALA N N 133.301 2.609 -22.434 1.00 . A A . 122 ALA N 1 1
13 30062 1 1 70 ALA O O 130.533 1.840 -21.897 1.00 . A A . 122 ALA O 1 1
13 30063 1 1 71 LEU C C 129.520 -1.877 -22.387 1.00 . A A . 123 LEU C 1 1
13 30064 1 1 71 LEU CA C 129.843 -0.579 -23.121 1.00 . A A . 123 LEU CA 1 1
13 30065 1 1 71 LEU CB C 129.738 -0.796 -24.644 1.00 . A A . 123 LEU CB 1 1
13 30066 1 1 71 LEU CD1 C 129.760 0.449 -26.825 1.00 . A A . 123 LEU CD1 1 1
13 30067 1 1 71 LEU CD2 C 127.827 0.744 -25.251 1.00 . A A . 123 LEU CD2 1 1
13 30068 1 1 71 LEU CG C 129.352 0.519 -25.350 1.00 . A A . 123 LEU CG 1 1
13 30069 1 1 71 LEU H H 131.964 -0.723 -22.950 1.00 . A A . 123 LEU H 1 1
13 30070 1 1 71 LEU HA H 129.122 0.175 -22.826 1.00 . A A . 123 LEU HA 1 1
13 30071 1 1 71 LEU HB2 H 130.695 -1.130 -25.013 1.00 . A A . 123 LEU HB2 1 1
13 30072 1 1 71 LEU HB3 H 128.998 -1.552 -24.856 1.00 . A A . 123 LEU HB3 1 1
13 30073 1 1 71 LEU HD11 H 129.491 -0.514 -27.226 1.00 . A A . 123 LEU HD11 1 1
13 30074 1 1 71 LEU HD12 H 130.827 0.589 -26.910 1.00 . A A . 123 LEU HD12 1 1
13 30075 1 1 71 LEU HD13 H 129.251 1.224 -27.380 1.00 . A A . 123 LEU HD13 1 1
13 30076 1 1 71 LEU HD21 H 127.581 1.125 -24.273 1.00 . A A . 123 LEU HD21 1 1
13 30077 1 1 71 LEU HD22 H 127.298 -0.187 -25.416 1.00 . A A . 123 LEU HD22 1 1
13 30078 1 1 71 LEU HD23 H 127.524 1.460 -25.997 1.00 . A A . 123 LEU HD23 1 1
13 30079 1 1 71 LEU HG H 129.867 1.344 -24.879 1.00 . A A . 123 LEU HG 1 1
13 30080 1 1 71 LEU N N 131.197 -0.130 -22.767 1.00 . A A . 123 LEU N 1 1
13 30081 1 1 71 LEU O O 130.317 -2.815 -22.393 1.00 . A A . 123 LEU O 1 1
13 30082 1 1 72 ALA C C 126.745 -3.774 -21.691 1.00 . A A . 124 ALA C 1 1
13 30083 1 1 72 ALA CA C 127.930 -3.108 -21.010 1.00 . A A . 124 ALA CA 1 1
13 30084 1 1 72 ALA CB C 127.540 -2.712 -19.586 1.00 . A A . 124 ALA CB 1 1
13 30085 1 1 72 ALA H H 127.761 -1.138 -21.773 1.00 . A A . 124 ALA H 1 1
13 30086 1 1 72 ALA HA H 128.745 -3.820 -20.961 1.00 . A A . 124 ALA HA 1 1
13 30087 1 1 72 ALA HB1 H 126.923 -1.827 -19.619 1.00 . A A . 124 ALA HB1 1 1
13 30088 1 1 72 ALA HB2 H 128.433 -2.510 -19.014 1.00 . A A . 124 ALA HB2 1 1
13 30089 1 1 72 ALA HB3 H 126.990 -3.519 -19.124 1.00 . A A . 124 ALA HB3 1 1
13 30090 1 1 72 ALA N N 128.350 -1.921 -21.755 1.00 . A A . 124 ALA N 1 1
13 30091 1 1 72 ALA O O 125.836 -3.110 -22.189 1.00 . A A . 124 ALA O 1 1
13 30092 1 1 73 GLY C C 125.419 -7.160 -21.566 1.00 . A A . 125 GLY C 1 1
13 30093 1 1 73 GLY CA C 125.705 -5.875 -22.339 1.00 . A A . 125 GLY CA 1 1
13 30094 1 1 73 GLY H H 127.528 -5.569 -21.302 1.00 . A A . 125 GLY H 1 1
13 30095 1 1 73 GLY HA2 H 124.803 -5.279 -22.384 1.00 . A A . 125 GLY HA2 1 1
13 30096 1 1 73 GLY HA3 H 126.009 -6.128 -23.341 1.00 . A A . 125 GLY HA3 1 1
13 30097 1 1 73 GLY N N 126.770 -5.100 -21.709 1.00 . A A . 125 GLY N 1 1
13 30098 1 1 73 GLY O O 126.026 -7.429 -20.530 1.00 . A A . 125 GLY O 1 1
13 30099 1 1 74 HIS C C 125.047 -10.333 -21.881 1.00 . A A . 126 HIS C 1 1
13 30100 1 1 74 HIS CA C 124.097 -9.206 -21.461 1.00 . A A . 126 HIS CA 1 1
13 30101 1 1 74 HIS CB C 122.654 -9.546 -21.874 1.00 . A A . 126 HIS CB 1 1
13 30102 1 1 74 HIS CD2 C 121.010 -7.646 -21.091 1.00 . A A . 126 HIS CD2 1 1
13 30103 1 1 74 HIS CE1 C 120.409 -8.524 -19.195 1.00 . A A . 126 HIS CE1 1 1
13 30104 1 1 74 HIS CG C 121.678 -8.840 -20.969 1.00 . A A . 126 HIS CG 1 1
13 30105 1 1 74 HIS H H 124.037 -7.668 -22.914 1.00 . A A . 126 HIS H 1 1
13 30106 1 1 74 HIS HA H 124.144 -9.097 -20.386 1.00 . A A . 126 HIS HA 1 1
13 30107 1 1 74 HIS HB2 H 122.491 -9.224 -22.892 1.00 . A A . 126 HIS HB2 1 1
13 30108 1 1 74 HIS HB3 H 122.495 -10.609 -21.809 1.00 . A A . 126 HIS HB3 1 1
13 30109 1 1 74 HIS HD1 H 121.586 -10.225 -19.370 1.00 . A A . 126 HIS HD1 1 1
13 30110 1 1 74 HIS HD2 H 121.100 -6.966 -21.932 1.00 . A A . 126 HIS HD2 1 1
13 30111 1 1 74 HIS HE1 H 119.923 -8.696 -18.241 1.00 . A A . 126 HIS HE1 1 1
13 30112 1 1 74 HIS N N 124.483 -7.945 -22.086 1.00 . A A . 126 HIS N 1 1
13 30113 1 1 74 HIS ND1 N 121.281 -9.378 -19.754 1.00 . A A . 126 HIS ND1 1 1
13 30114 1 1 74 HIS NE2 N 120.206 -7.446 -19.967 1.00 . A A . 126 HIS NE2 1 1
13 30115 1 1 74 HIS O O 125.483 -10.399 -23.029 1.00 . A A . 126 HIS O 1 1
13 30116 1 1 75 ASN C C 125.465 -13.654 -21.203 1.00 . A A . 127 ASN C 1 1
13 30117 1 1 75 ASN CA C 126.256 -12.352 -21.195 1.00 . A A . 127 ASN CA 1 1
13 30118 1 1 75 ASN CB C 127.329 -12.416 -20.105 1.00 . A A . 127 ASN CB 1 1
13 30119 1 1 75 ASN CG C 128.478 -13.313 -20.554 1.00 . A A . 127 ASN CG 1 1
13 30120 1 1 75 ASN H H 124.979 -11.113 -20.037 1.00 . A A . 127 ASN H 1 1
13 30121 1 1 75 ASN HA H 126.737 -12.225 -22.158 1.00 . A A . 127 ASN HA 1 1
13 30122 1 1 75 ASN HB2 H 127.700 -11.423 -19.916 1.00 . A A . 127 ASN HB2 1 1
13 30123 1 1 75 ASN HB3 H 126.897 -12.814 -19.199 1.00 . A A . 127 ASN HB3 1 1
13 30124 1 1 75 ASN HD21 H 129.040 -13.778 -18.706 1.00 . A A . 127 ASN HD21 1 1
13 30125 1 1 75 ASN HD22 H 129.960 -14.485 -19.946 1.00 . A A . 127 ASN HD22 1 1
13 30126 1 1 75 ASN N N 125.360 -11.220 -20.935 1.00 . A A . 127 ASN N 1 1
13 30127 1 1 75 ASN ND2 N 129.221 -13.908 -19.660 1.00 . A A . 127 ASN ND2 1 1
13 30128 1 1 75 ASN O O 125.986 -14.718 -20.871 1.00 . A A . 127 ASN O 1 1
13 30129 1 1 75 ASN OD1 O 128.706 -13.474 -21.753 1.00 . A A . 127 ASN OD1 1 1
13 30130 1 1 76 MET C C 124.004 -15.921 -22.227 1.00 . A A . 128 MET C 1 1
13 30131 1 1 76 MET CA C 123.319 -14.709 -21.602 1.00 . A A . 128 MET CA 1 1
13 30132 1 1 76 MET CB C 122.062 -14.333 -22.383 1.00 . A A . 128 MET CB 1 1
13 30133 1 1 76 MET CE C 118.594 -13.458 -21.501 1.00 . A A . 128 MET CE 1 1
13 30134 1 1 76 MET CG C 121.306 -13.236 -21.608 1.00 . A A . 128 MET CG 1 1
13 30135 1 1 76 MET H H 123.837 -12.666 -21.814 1.00 . A A . 128 MET H 1 1
13 30136 1 1 76 MET HA H 123.031 -14.959 -20.593 1.00 . A A . 128 MET HA 1 1
13 30137 1 1 76 MET HB2 H 122.347 -13.964 -23.360 1.00 . A A . 128 MET HB2 1 1
13 30138 1 1 76 MET HB3 H 121.429 -15.199 -22.495 1.00 . A A . 128 MET HB3 1 1
13 30139 1 1 76 MET HE1 H 118.642 -13.878 -22.497 1.00 . A A . 128 MET HE1 1 1
13 30140 1 1 76 MET HE2 H 118.586 -12.381 -21.569 1.00 . A A . 128 MET HE2 1 1
13 30141 1 1 76 MET HE3 H 117.695 -13.793 -21.003 1.00 . A A . 128 MET HE3 1 1
13 30142 1 1 76 MET HG2 H 121.997 -12.683 -20.986 1.00 . A A . 128 MET HG2 1 1
13 30143 1 1 76 MET HG3 H 120.842 -12.556 -22.307 1.00 . A A . 128 MET HG3 1 1
13 30144 1 1 76 MET N N 124.198 -13.551 -21.567 1.00 . A A . 128 MET N 1 1
13 30145 1 1 76 MET O O 123.545 -17.053 -22.066 1.00 . A A . 128 MET O 1 1
13 30146 1 1 76 MET SD S 120.040 -13.991 -20.555 1.00 . A A . 128 MET SD 1 1
13 30147 1 1 77 SER C C 124.893 -17.552 -24.492 1.00 . A A . 129 SER C 1 1
13 30148 1 1 77 SER CA C 125.822 -16.799 -23.549 1.00 . A A . 129 SER CA 1 1
13 30149 1 1 77 SER CB C 126.342 -17.738 -22.456 1.00 . A A . 129 SER CB 1 1
13 30150 1 1 77 SER H H 125.442 -14.777 -23.027 1.00 . A A . 129 SER H 1 1
13 30151 1 1 77 SER HA H 126.657 -16.411 -24.111 1.00 . A A . 129 SER HA 1 1
13 30152 1 1 77 SER HB2 H 125.565 -18.422 -22.157 1.00 . A A . 129 SER HB2 1 1
13 30153 1 1 77 SER HB3 H 127.188 -18.299 -22.833 1.00 . A A . 129 SER HB3 1 1
13 30154 1 1 77 SER HG H 125.959 -16.499 -21.006 1.00 . A A . 129 SER HG 1 1
13 30155 1 1 77 SER N N 125.106 -15.692 -22.930 1.00 . A A . 129 SER N 1 1
13 30156 1 1 77 SER O O 124.907 -18.781 -24.558 1.00 . A A . 129 SER O 1 1
13 30157 1 1 77 SER OG O 126.734 -16.964 -21.331 1.00 . A A . 129 SER OG 1 1
13 30158 1 1 78 LYS C C 123.117 -16.626 -27.435 1.00 . A A . 130 LYS C 1 1
13 30159 1 1 78 LYS CA C 123.084 -17.374 -26.119 1.00 . A A . 130 LYS CA 1 1
13 30160 1 1 78 LYS CB C 121.681 -17.254 -25.524 1.00 . A A . 130 LYS CB 1 1
13 30161 1 1 78 LYS CD C 120.211 -17.981 -23.623 1.00 . A A . 130 LYS CD 1 1
13 30162 1 1 78 LYS CE C 118.989 -18.418 -24.437 1.00 . A A . 130 LYS CE 1 1
13 30163 1 1 78 LYS CG C 121.504 -18.276 -24.399 1.00 . A A . 130 LYS CG 1 1
13 30164 1 1 78 LYS H H 124.074 -15.822 -25.065 1.00 . A A . 130 LYS H 1 1
13 30165 1 1 78 LYS HA H 123.308 -18.418 -26.290 1.00 . A A . 130 LYS HA 1 1
13 30166 1 1 78 LYS HB2 H 121.545 -16.257 -25.133 1.00 . A A . 130 LYS HB2 1 1
13 30167 1 1 78 LYS HB3 H 120.947 -17.441 -26.293 1.00 . A A . 130 LYS HB3 1 1
13 30168 1 1 78 LYS HD2 H 120.227 -18.519 -22.686 1.00 . A A . 130 LYS HD2 1 1
13 30169 1 1 78 LYS HD3 H 120.144 -16.923 -23.422 1.00 . A A . 130 LYS HD3 1 1
13 30170 1 1 78 LYS HE2 H 118.864 -17.759 -25.284 1.00 . A A . 130 LYS HE2 1 1
13 30171 1 1 78 LYS HE3 H 119.128 -19.431 -24.786 1.00 . A A . 130 LYS HE3 1 1
13 30172 1 1 78 LYS HG2 H 121.450 -19.268 -24.824 1.00 . A A . 130 LYS HG2 1 1
13 30173 1 1 78 LYS HG3 H 122.346 -18.221 -23.726 1.00 . A A . 130 LYS HG3 1 1
13 30174 1 1 78 LYS HZ1 H 117.998 -17.827 -22.702 1.00 . A A . 130 LYS HZ1 1 1
13 30175 1 1 78 LYS HZ2 H 117.470 -19.316 -23.328 1.00 . A A . 130 LYS HZ2 1 1
13 30176 1 1 78 LYS HZ3 H 117.011 -17.864 -24.082 1.00 . A A . 130 LYS HZ3 1 1
13 30177 1 1 78 LYS N N 124.056 -16.796 -25.190 1.00 . A A . 130 LYS N 1 1
13 30178 1 1 78 LYS NZ N 117.774 -18.351 -23.573 1.00 . A A . 130 LYS NZ 1 1
13 30179 1 1 78 LYS O O 122.639 -15.498 -27.528 1.00 . A A . 130 LYS O 1 1
13 30180 1 1 79 LYS C C 122.359 -16.115 -30.156 1.00 . A A . 131 LYS C 1 1
13 30181 1 1 79 LYS CA C 123.733 -16.628 -29.749 1.00 . A A . 131 LYS CA 1 1
13 30182 1 1 79 LYS CB C 124.229 -17.647 -30.773 1.00 . A A . 131 LYS CB 1 1
13 30183 1 1 79 LYS CD C 125.014 -18.021 -33.112 1.00 . A A . 131 LYS CD 1 1
13 30184 1 1 79 LYS CE C 125.293 -17.358 -34.460 1.00 . A A . 131 LYS CE 1 1
13 30185 1 1 79 LYS CG C 124.481 -16.978 -32.125 1.00 . A A . 131 LYS CG 1 1
13 30186 1 1 79 LYS H H 124.022 -18.163 -28.334 1.00 . A A . 131 LYS H 1 1
13 30187 1 1 79 LYS HA H 124.426 -15.801 -29.710 1.00 . A A . 131 LYS HA 1 1
13 30188 1 1 79 LYS HB2 H 125.148 -18.085 -30.415 1.00 . A A . 131 LYS HB2 1 1
13 30189 1 1 79 LYS HB3 H 123.486 -18.417 -30.890 1.00 . A A . 131 LYS HB3 1 1
13 30190 1 1 79 LYS HD2 H 125.926 -18.452 -32.723 1.00 . A A . 131 LYS HD2 1 1
13 30191 1 1 79 LYS HD3 H 124.277 -18.800 -33.243 1.00 . A A . 131 LYS HD3 1 1
13 30192 1 1 79 LYS HE2 H 125.643 -18.101 -35.162 1.00 . A A . 131 LYS HE2 1 1
13 30193 1 1 79 LYS HE3 H 124.390 -16.903 -34.835 1.00 . A A . 131 LYS HE3 1 1
13 30194 1 1 79 LYS HG2 H 123.555 -16.564 -32.499 1.00 . A A . 131 LYS HG2 1 1
13 30195 1 1 79 LYS HG3 H 125.209 -16.189 -32.008 1.00 . A A . 131 LYS HG3 1 1
13 30196 1 1 79 LYS HZ1 H 125.889 -15.404 -34.052 1.00 . A A . 131 LYS HZ1 1 1
13 30197 1 1 79 LYS HZ2 H 126.892 -16.217 -35.157 1.00 . A A . 131 LYS HZ2 1 1
13 30198 1 1 79 LYS HZ3 H 126.972 -16.587 -33.500 1.00 . A A . 131 LYS HZ3 1 1
13 30199 1 1 79 LYS N N 123.662 -17.257 -28.451 1.00 . A A . 131 LYS N 1 1
13 30200 1 1 79 LYS NZ N 126.341 -16.313 -34.279 1.00 . A A . 131 LYS NZ 1 1
13 30201 1 1 79 LYS O O 121.381 -16.862 -30.192 1.00 . A A . 131 LYS O 1 1
13 30202 1 1 80 GLY C C 120.539 -13.228 -29.664 1.00 . A A . 132 GLY C 1 1
13 30203 1 1 80 GLY CA C 121.022 -14.174 -30.777 1.00 . A A . 132 GLY CA 1 1
13 30204 1 1 80 GLY H H 123.088 -14.270 -30.282 1.00 . A A . 132 GLY H 1 1
13 30205 1 1 80 GLY HA2 H 121.161 -13.607 -31.684 1.00 . A A . 132 GLY HA2 1 1
13 30206 1 1 80 GLY HA3 H 120.263 -14.926 -30.945 1.00 . A A . 132 GLY HA3 1 1
13 30207 1 1 80 GLY N N 122.290 -14.819 -30.416 1.00 . A A . 132 GLY N 1 1
13 30208 1 1 80 GLY O O 119.355 -12.895 -29.597 1.00 . A A . 132 GLY O 1 1
13 30209 1 1 81 VAL C C 122.177 -10.751 -27.636 1.00 . A A . 133 VAL C 1 1
13 30210 1 1 81 VAL CA C 121.113 -11.841 -27.717 1.00 . A A . 133 VAL CA 1 1
13 30211 1 1 81 VAL CB C 121.007 -12.581 -26.375 1.00 . A A . 133 VAL CB 1 1
13 30212 1 1 81 VAL CG1 C 120.476 -11.638 -25.280 1.00 . A A . 133 VAL CG1 1 1
13 30213 1 1 81 VAL CG2 C 120.049 -13.758 -26.540 1.00 . A A . 133 VAL CG2 1 1
13 30214 1 1 81 VAL H H 122.396 -13.044 -28.906 1.00 . A A . 133 VAL H 1 1
13 30215 1 1 81 VAL HA H 120.160 -11.378 -27.936 1.00 . A A . 133 VAL HA 1 1
13 30216 1 1 81 VAL HB H 121.977 -12.947 -26.084 1.00 . A A . 133 VAL HB 1 1
13 30217 1 1 81 VAL HG11 H 121.285 -11.038 -24.891 1.00 . A A . 133 VAL HG11 1 1
13 30218 1 1 81 VAL HG12 H 120.053 -12.220 -24.474 1.00 . A A . 133 VAL HG12 1 1
13 30219 1 1 81 VAL HG13 H 119.714 -10.991 -25.690 1.00 . A A . 133 VAL HG13 1 1
13 30220 1 1 81 VAL HG21 H 119.095 -13.394 -26.893 1.00 . A A . 133 VAL HG21 1 1
13 30221 1 1 81 VAL HG22 H 119.919 -14.251 -25.590 1.00 . A A . 133 VAL HG22 1 1
13 30222 1 1 81 VAL HG23 H 120.458 -14.453 -27.257 1.00 . A A . 133 VAL HG23 1 1
13 30223 1 1 81 VAL N N 121.459 -12.774 -28.804 1.00 . A A . 133 VAL N 1 1
13 30224 1 1 81 VAL O O 123.148 -10.769 -28.391 1.00 . A A . 133 VAL O 1 1
13 30225 1 1 82 LEU C C 124.249 -9.171 -26.027 1.00 . A A . 134 LEU C 1 1
13 30226 1 1 82 LEU CA C 122.927 -8.678 -26.625 1.00 . A A . 134 LEU CA 1 1
13 30227 1 1 82 LEU CB C 122.329 -7.571 -25.714 1.00 . A A . 134 LEU CB 1 1
13 30228 1 1 82 LEU CD1 C 120.202 -6.476 -24.924 1.00 . A A . 134 LEU CD1 1 1
13 30229 1 1 82 LEU CD2 C 120.206 -7.765 -27.101 1.00 . A A . 134 LEU CD2 1 1
13 30230 1 1 82 LEU CG C 120.795 -7.684 -25.668 1.00 . A A . 134 LEU CG 1 1
13 30231 1 1 82 LEU H H 121.184 -9.773 -26.190 1.00 . A A . 134 LEU H 1 1
13 30232 1 1 82 LEU HA H 123.106 -8.265 -27.602 1.00 . A A . 134 LEU HA 1 1
13 30233 1 1 82 LEU HB2 H 122.715 -7.675 -24.708 1.00 . A A . 134 LEU HB2 1 1
13 30234 1 1 82 LEU HB3 H 122.602 -6.598 -26.098 1.00 . A A . 134 LEU HB3 1 1
13 30235 1 1 82 LEU HD11 H 120.096 -5.649 -25.605 1.00 . A A . 134 LEU HD11 1 1
13 30236 1 1 82 LEU HD12 H 120.851 -6.192 -24.111 1.00 . A A . 134 LEU HD12 1 1
13 30237 1 1 82 LEU HD13 H 119.231 -6.742 -24.532 1.00 . A A . 134 LEU HD13 1 1
13 30238 1 1 82 LEU HD21 H 119.307 -7.166 -27.168 1.00 . A A . 134 LEU HD21 1 1
13 30239 1 1 82 LEU HD22 H 119.957 -8.788 -27.332 1.00 . A A . 134 LEU HD22 1 1
13 30240 1 1 82 LEU HD23 H 120.927 -7.400 -27.821 1.00 . A A . 134 LEU HD23 1 1
13 30241 1 1 82 LEU HG H 120.543 -8.573 -25.118 1.00 . A A . 134 LEU HG 1 1
13 30242 1 1 82 LEU N N 121.985 -9.781 -26.750 1.00 . A A . 134 LEU N 1 1
13 30243 1 1 82 LEU O O 124.265 -9.838 -24.993 1.00 . A A . 134 LEU O 1 1
13 30244 1 1 83 PHE C C 126.707 -10.690 -25.841 1.00 . A A . 135 PHE C 1 1
13 30245 1 1 83 PHE CA C 126.673 -9.199 -26.173 1.00 . A A . 135 PHE CA 1 1
13 30246 1 1 83 PHE CB C 126.988 -8.381 -24.911 1.00 . A A . 135 PHE CB 1 1
13 30247 1 1 83 PHE CD1 C 126.999 -6.308 -26.380 1.00 . A A . 135 PHE CD1 1 1
13 30248 1 1 83 PHE CD2 C 128.517 -6.429 -24.493 1.00 . A A . 135 PHE CD2 1 1
13 30249 1 1 83 PHE CE1 C 127.491 -5.041 -26.692 1.00 . A A . 135 PHE CE1 1 1
13 30250 1 1 83 PHE CE2 C 129.004 -5.158 -24.806 1.00 . A A . 135 PHE CE2 1 1
13 30251 1 1 83 PHE CG C 127.514 -7.009 -25.277 1.00 . A A . 135 PHE CG 1 1
13 30252 1 1 83 PHE CZ C 128.488 -4.464 -25.907 1.00 . A A . 135 PHE CZ 1 1
13 30253 1 1 83 PHE H H 125.287 -8.263 -27.476 1.00 . A A . 135 PHE H 1 1
13 30254 1 1 83 PHE HA H 127.413 -8.988 -26.927 1.00 . A A . 135 PHE HA 1 1
13 30255 1 1 83 PHE HB2 H 126.086 -8.269 -24.330 1.00 . A A . 135 PHE HB2 1 1
13 30256 1 1 83 PHE HB3 H 127.730 -8.896 -24.316 1.00 . A A . 135 PHE HB3 1 1
13 30257 1 1 83 PHE HD1 H 126.230 -6.740 -26.991 1.00 . A A . 135 PHE HD1 1 1
13 30258 1 1 83 PHE HD2 H 128.914 -6.966 -23.644 1.00 . A A . 135 PHE HD2 1 1
13 30259 1 1 83 PHE HE1 H 127.097 -4.504 -27.542 1.00 . A A . 135 PHE HE1 1 1
13 30260 1 1 83 PHE HE2 H 129.779 -4.714 -24.200 1.00 . A A . 135 PHE HE2 1 1
13 30261 1 1 83 PHE HZ H 128.851 -3.481 -26.149 1.00 . A A . 135 PHE HZ 1 1
13 30262 1 1 83 PHE N N 125.354 -8.813 -26.668 1.00 . A A . 135 PHE N 1 1
13 30263 1 1 83 PHE O O 127.331 -11.112 -24.867 1.00 . A A . 135 PHE O 1 1
13 30264 1 1 84 SER C C 127.174 -13.656 -26.972 1.00 . A A . 136 SER C 1 1
13 30265 1 1 84 SER CA C 125.952 -12.917 -26.407 1.00 . A A . 136 SER CA 1 1
13 30266 1 1 84 SER CB C 124.688 -13.463 -27.071 1.00 . A A . 136 SER CB 1 1
13 30267 1 1 84 SER H H 125.516 -11.093 -27.390 1.00 . A A . 136 SER H 1 1
13 30268 1 1 84 SER HA H 125.893 -13.099 -25.340 1.00 . A A . 136 SER HA 1 1
13 30269 1 1 84 SER HB2 H 124.270 -14.253 -26.472 1.00 . A A . 136 SER HB2 1 1
13 30270 1 1 84 SER HB3 H 123.969 -12.663 -27.165 1.00 . A A . 136 SER HB3 1 1
13 30271 1 1 84 SER HG H 124.874 -13.263 -28.998 1.00 . A A . 136 SER HG 1 1
13 30272 1 1 84 SER N N 126.013 -11.481 -26.639 1.00 . A A . 136 SER N 1 1
13 30273 1 1 84 SER O O 127.343 -14.847 -26.717 1.00 . A A . 136 SER O 1 1
13 30274 1 1 84 SER OG O 125.011 -13.968 -28.361 1.00 . A A . 136 SER OG 1 1
13 30275 1 1 85 ASP C C 130.330 -12.652 -28.606 1.00 . A A . 137 ASP C 1 1
13 30276 1 1 85 ASP CA C 129.168 -13.625 -28.376 1.00 . A A . 137 ASP CA 1 1
13 30277 1 1 85 ASP CB C 128.731 -14.233 -29.709 1.00 . A A . 137 ASP CB 1 1
13 30278 1 1 85 ASP CG C 127.879 -15.480 -29.471 1.00 . A A . 137 ASP CG 1 1
13 30279 1 1 85 ASP H H 127.818 -12.029 -27.959 1.00 . A A . 137 ASP H 1 1
13 30280 1 1 85 ASP HA H 129.511 -14.422 -27.731 1.00 . A A . 137 ASP HA 1 1
13 30281 1 1 85 ASP HB2 H 128.146 -13.507 -30.245 1.00 . A A . 137 ASP HB2 1 1
13 30282 1 1 85 ASP HB3 H 129.599 -14.498 -30.292 1.00 . A A . 137 ASP HB3 1 1
13 30283 1 1 85 ASP N N 128.004 -12.969 -27.765 1.00 . A A . 137 ASP N 1 1
13 30284 1 1 85 ASP O O 131.104 -12.806 -29.551 1.00 . A A . 137 ASP O 1 1
13 30285 1 1 85 ASP OD1 O 128.123 -16.162 -28.491 1.00 . A A . 137 ASP OD1 1 1
13 30286 1 1 85 ASP OD2 O 126.990 -15.725 -30.269 1.00 . A A . 137 ASP OD2 1 1
13 30287 1 1 86 ILE C C 132.894 -11.293 -27.519 1.00 . A A . 138 ILE C 1 1
13 30288 1 1 86 ILE CA C 131.534 -10.679 -27.854 1.00 . A A . 138 ILE CA 1 1
13 30289 1 1 86 ILE CB C 131.236 -9.515 -26.906 1.00 . A A . 138 ILE CB 1 1
13 30290 1 1 86 ILE CD1 C 130.860 -9.022 -24.466 1.00 . A A . 138 ILE CD1 1 1
13 30291 1 1 86 ILE CG1 C 130.752 -10.087 -25.562 1.00 . A A . 138 ILE CG1 1 1
13 30292 1 1 86 ILE CG2 C 130.150 -8.612 -27.517 1.00 . A A . 138 ILE CG2 1 1
13 30293 1 1 86 ILE H H 129.818 -11.590 -26.999 1.00 . A A . 138 ILE H 1 1
13 30294 1 1 86 ILE HA H 131.566 -10.308 -28.869 1.00 . A A . 138 ILE HA 1 1
13 30295 1 1 86 ILE HB H 132.136 -8.936 -26.749 1.00 . A A . 138 ILE HB 1 1
13 30296 1 1 86 ILE HD11 H 130.196 -9.276 -23.652 1.00 . A A . 138 ILE HD11 1 1
13 30297 1 1 86 ILE HD12 H 130.586 -8.057 -24.867 1.00 . A A . 138 ILE HD12 1 1
13 30298 1 1 86 ILE HD13 H 131.876 -8.985 -24.102 1.00 . A A . 138 ILE HD13 1 1
13 30299 1 1 86 ILE HG12 H 129.721 -10.398 -25.658 1.00 . A A . 138 ILE HG12 1 1
13 30300 1 1 86 ILE HG13 H 131.359 -10.940 -25.292 1.00 . A A . 138 ILE HG13 1 1
13 30301 1 1 86 ILE HG21 H 130.609 -7.908 -28.195 1.00 . A A . 138 ILE HG21 1 1
13 30302 1 1 86 ILE HG22 H 129.641 -8.072 -26.732 1.00 . A A . 138 ILE HG22 1 1
13 30303 1 1 86 ILE HG23 H 129.434 -9.216 -28.058 1.00 . A A . 138 ILE HG23 1 1
13 30304 1 1 86 ILE N N 130.457 -11.662 -27.738 1.00 . A A . 138 ILE N 1 1
13 30305 1 1 86 ILE O O 133.935 -10.773 -27.917 1.00 . A A . 138 ILE O 1 1
13 30306 1 1 87 ALA C C 134.701 -13.821 -27.616 1.00 . A A . 139 ALA C 1 1
13 30307 1 1 87 ALA CA C 134.135 -13.052 -26.428 1.00 . A A . 139 ALA CA 1 1
13 30308 1 1 87 ALA CB C 133.890 -14.019 -25.271 1.00 . A A . 139 ALA CB 1 1
13 30309 1 1 87 ALA H H 132.034 -12.778 -26.499 1.00 . A A . 139 ALA H 1 1
13 30310 1 1 87 ALA HA H 134.852 -12.306 -26.119 1.00 . A A . 139 ALA HA 1 1
13 30311 1 1 87 ALA HB1 H 134.747 -14.664 -25.151 1.00 . A A . 139 ALA HB1 1 1
13 30312 1 1 87 ALA HB2 H 133.017 -14.616 -25.486 1.00 . A A . 139 ALA HB2 1 1
13 30313 1 1 87 ALA HB3 H 133.729 -13.460 -24.361 1.00 . A A . 139 ALA HB3 1 1
13 30314 1 1 87 ALA N N 132.887 -12.397 -26.793 1.00 . A A . 139 ALA N 1 1
13 30315 1 1 87 ALA O O 135.704 -14.523 -27.492 1.00 . A A . 139 ALA O 1 1
13 30316 1 1 88 SER C C 135.284 -13.424 -30.847 1.00 . A A . 140 SER C 1 1
13 30317 1 1 88 SER CA C 134.493 -14.376 -29.975 1.00 . A A . 140 SER CA 1 1
13 30318 1 1 88 SER CB C 133.269 -14.870 -30.737 1.00 . A A . 140 SER CB 1 1
13 30319 1 1 88 SER H H 133.268 -13.107 -28.822 1.00 . A A . 140 SER H 1 1
13 30320 1 1 88 SER HA H 135.113 -15.224 -29.711 1.00 . A A . 140 SER HA 1 1
13 30321 1 1 88 SER HB2 H 132.558 -15.284 -30.042 1.00 . A A . 140 SER HB2 1 1
13 30322 1 1 88 SER HB3 H 132.814 -14.036 -31.260 1.00 . A A . 140 SER HB3 1 1
13 30323 1 1 88 SER HG H 134.568 -16.121 -31.461 1.00 . A A . 140 SER HG 1 1
13 30324 1 1 88 SER N N 134.053 -13.687 -28.771 1.00 . A A . 140 SER N 1 1
13 30325 1 1 88 SER O O 135.906 -13.826 -31.831 1.00 . A A . 140 SER O 1 1
13 30326 1 1 88 SER OG O 133.662 -15.875 -31.661 1.00 . A A . 140 SER OG 1 1
13 30327 1 1 89 LEU C C 137.446 -11.364 -31.179 1.00 . A A . 141 LEU C 1 1
13 30328 1 1 89 LEU CA C 135.943 -11.135 -31.236 1.00 . A A . 141 LEU CA 1 1
13 30329 1 1 89 LEU CB C 135.607 -9.755 -30.661 1.00 . A A . 141 LEU CB 1 1
13 30330 1 1 89 LEU CD1 C 133.616 -8.336 -30.067 1.00 . A A . 141 LEU CD1 1 1
13 30331 1 1 89 LEU CD2 C 134.213 -8.677 -32.458 1.00 . A A . 141 LEU CD2 1 1
13 30332 1 1 89 LEU CG C 134.180 -9.343 -31.075 1.00 . A A . 141 LEU CG 1 1
13 30333 1 1 89 LEU H H 134.713 -11.902 -29.692 1.00 . A A . 141 LEU H 1 1
13 30334 1 1 89 LEU HA H 135.623 -11.177 -32.264 1.00 . A A . 141 LEU HA 1 1
13 30335 1 1 89 LEU HB2 H 135.677 -9.795 -29.583 1.00 . A A . 141 LEU HB2 1 1
13 30336 1 1 89 LEU HB3 H 136.314 -9.030 -31.034 1.00 . A A . 141 LEU HB3 1 1
13 30337 1 1 89 LEU HD11 H 134.298 -7.504 -29.971 1.00 . A A . 141 LEU HD11 1 1
13 30338 1 1 89 LEU HD12 H 133.494 -8.815 -29.108 1.00 . A A . 141 LEU HD12 1 1
13 30339 1 1 89 LEU HD13 H 132.659 -7.977 -30.414 1.00 . A A . 141 LEU HD13 1 1
13 30340 1 1 89 LEU HD21 H 133.223 -8.357 -32.724 1.00 . A A . 141 LEU HD21 1 1
13 30341 1 1 89 LEU HD22 H 134.571 -9.375 -33.194 1.00 . A A . 141 LEU HD22 1 1
13 30342 1 1 89 LEU HD23 H 134.868 -7.820 -32.427 1.00 . A A . 141 LEU HD23 1 1
13 30343 1 1 89 LEU HG H 133.540 -10.219 -31.104 1.00 . A A . 141 LEU HG 1 1
13 30344 1 1 89 LEU N N 135.242 -12.156 -30.482 1.00 . A A . 141 LEU N 1 1
13 30345 1 1 89 LEU O O 138.033 -11.486 -30.108 1.00 . A A . 141 LEU O 1 1
13 30346 1 1 90 LYS C C 140.228 -10.314 -32.626 1.00 . A A . 142 LYS C 1 1
13 30347 1 1 90 LYS CA C 139.498 -11.641 -32.460 1.00 . A A . 142 LYS CA 1 1
13 30348 1 1 90 LYS CB C 139.795 -12.535 -33.662 1.00 . A A . 142 LYS CB 1 1
13 30349 1 1 90 LYS CD C 139.421 -14.808 -34.638 1.00 . A A . 142 LYS CD 1 1
13 30350 1 1 90 LYS CE C 138.785 -16.176 -34.385 1.00 . A A . 142 LYS CE 1 1
13 30351 1 1 90 LYS CG C 139.163 -13.907 -33.430 1.00 . A A . 142 LYS CG 1 1
13 30352 1 1 90 LYS H H 137.521 -11.326 -33.162 1.00 . A A . 142 LYS H 1 1
13 30353 1 1 90 LYS HA H 139.858 -12.133 -31.565 1.00 . A A . 142 LYS HA 1 1
13 30354 1 1 90 LYS HB2 H 139.380 -12.088 -34.554 1.00 . A A . 142 LYS HB2 1 1
13 30355 1 1 90 LYS HB3 H 140.862 -12.646 -33.775 1.00 . A A . 142 LYS HB3 1 1
13 30356 1 1 90 LYS HD2 H 138.987 -14.362 -35.521 1.00 . A A . 142 LYS HD2 1 1
13 30357 1 1 90 LYS HD3 H 140.485 -14.927 -34.779 1.00 . A A . 142 LYS HD3 1 1
13 30358 1 1 90 LYS HE2 H 138.995 -16.832 -35.216 1.00 . A A . 142 LYS HE2 1 1
13 30359 1 1 90 LYS HE3 H 139.192 -16.600 -33.479 1.00 . A A . 142 LYS HE3 1 1
13 30360 1 1 90 LYS HG2 H 139.598 -14.356 -32.549 1.00 . A A . 142 LYS HG2 1 1
13 30361 1 1 90 LYS HG3 H 138.099 -13.795 -33.289 1.00 . A A . 142 LYS HG3 1 1
13 30362 1 1 90 LYS HZ1 H 137.016 -16.331 -33.293 1.00 . A A . 142 LYS HZ1 1 1
13 30363 1 1 90 LYS HZ2 H 136.823 -16.577 -34.962 1.00 . A A . 142 LYS HZ2 1 1
13 30364 1 1 90 LYS HZ3 H 137.059 -15.009 -34.353 1.00 . A A . 142 LYS HZ3 1 1
13 30365 1 1 90 LYS N N 138.056 -11.423 -32.351 1.00 . A A . 142 LYS N 1 1
13 30366 1 1 90 LYS NZ N 137.310 -16.011 -34.238 1.00 . A A . 142 LYS NZ 1 1
13 30367 1 1 90 LYS O O 139.638 -9.310 -33.016 1.00 . A A . 142 LYS O 1 1
13 30368 1 1 91 LYS C C 142.307 -8.572 -33.857 1.00 . A A . 143 LYS C 1 1
13 30369 1 1 91 LYS CA C 142.330 -9.121 -32.433 1.00 . A A . 143 LYS CA 1 1
13 30370 1 1 91 LYS CB C 143.761 -9.462 -32.042 1.00 . A A . 143 LYS CB 1 1
13 30371 1 1 91 LYS CD C 146.097 -8.585 -31.792 1.00 . A A . 143 LYS CD 1 1
13 30372 1 1 91 LYS CE C 146.246 -9.407 -30.506 1.00 . A A . 143 LYS CE 1 1
13 30373 1 1 91 LYS CG C 144.627 -8.201 -32.014 1.00 . A A . 143 LYS CG 1 1
13 30374 1 1 91 LYS H H 141.929 -11.154 -32.012 1.00 . A A . 143 LYS H 1 1
13 30375 1 1 91 LYS HA H 141.953 -8.366 -31.755 1.00 . A A . 143 LYS HA 1 1
13 30376 1 1 91 LYS HB2 H 143.752 -9.908 -31.062 1.00 . A A . 143 LYS HB2 1 1
13 30377 1 1 91 LYS HB3 H 144.167 -10.160 -32.755 1.00 . A A . 143 LYS HB3 1 1
13 30378 1 1 91 LYS HD2 H 146.445 -9.168 -32.632 1.00 . A A . 143 LYS HD2 1 1
13 30379 1 1 91 LYS HD3 H 146.691 -7.687 -31.710 1.00 . A A . 143 LYS HD3 1 1
13 30380 1 1 91 LYS HE2 H 145.581 -9.028 -29.749 1.00 . A A . 143 LYS HE2 1 1
13 30381 1 1 91 LYS HE3 H 146.005 -10.440 -30.712 1.00 . A A . 143 LYS HE3 1 1
13 30382 1 1 91 LYS HG2 H 144.536 -7.675 -32.952 1.00 . A A . 143 LYS HG2 1 1
13 30383 1 1 91 LYS HG3 H 144.301 -7.562 -31.213 1.00 . A A . 143 LYS HG3 1 1
13 30384 1 1 91 LYS HZ1 H 147.802 -10.002 -29.253 1.00 . A A . 143 LYS HZ1 1 1
13 30385 1 1 91 LYS HZ2 H 147.841 -8.357 -29.672 1.00 . A A . 143 LYS HZ2 1 1
13 30386 1 1 91 LYS HZ3 H 148.306 -9.535 -30.803 1.00 . A A . 143 LYS HZ3 1 1
13 30387 1 1 91 LYS N N 141.515 -10.322 -32.321 1.00 . A A . 143 LYS N 1 1
13 30388 1 1 91 LYS NZ N 147.656 -9.319 -30.022 1.00 . A A . 143 LYS NZ 1 1
13 30389 1 1 91 LYS O O 142.489 -9.307 -34.830 1.00 . A A . 143 LYS O 1 1
13 30390 1 1 92 GLY C C 140.651 -6.745 -35.869 1.00 . A A . 144 GLY C 1 1
13 30391 1 1 92 GLY CA C 142.034 -6.606 -35.261 1.00 . A A . 144 GLY CA 1 1
13 30392 1 1 92 GLY H H 141.945 -6.749 -33.151 1.00 . A A . 144 GLY H 1 1
13 30393 1 1 92 GLY HA2 H 142.265 -5.557 -35.133 1.00 . A A . 144 GLY HA2 1 1
13 30394 1 1 92 GLY HA3 H 142.761 -7.052 -35.924 1.00 . A A . 144 GLY HA3 1 1
13 30395 1 1 92 GLY N N 142.083 -7.269 -33.964 1.00 . A A . 144 GLY N 1 1
13 30396 1 1 92 GLY O O 140.472 -6.614 -37.082 1.00 . A A . 144 GLY O 1 1
13 30397 1 1 93 ASP C C 137.690 -5.753 -35.723 1.00 . A A . 145 ASP C 1 1
13 30398 1 1 93 ASP CA C 138.284 -7.139 -35.491 1.00 . A A . 145 ASP CA 1 1
13 30399 1 1 93 ASP CB C 137.437 -7.917 -34.473 1.00 . A A . 145 ASP CB 1 1
13 30400 1 1 93 ASP CG C 137.631 -9.421 -34.653 1.00 . A A . 145 ASP CG 1 1
13 30401 1 1 93 ASP H H 139.877 -7.072 -34.046 1.00 . A A . 145 ASP H 1 1
13 30402 1 1 93 ASP HA H 138.290 -7.675 -36.431 1.00 . A A . 145 ASP HA 1 1
13 30403 1 1 93 ASP HB2 H 137.741 -7.641 -33.480 1.00 . A A . 145 ASP HB2 1 1
13 30404 1 1 93 ASP HB3 H 136.392 -7.676 -34.608 1.00 . A A . 145 ASP HB3 1 1
13 30405 1 1 93 ASP N N 139.668 -6.999 -35.015 1.00 . A A . 145 ASP N 1 1
13 30406 1 1 93 ASP O O 137.865 -4.866 -34.900 1.00 . A A . 145 ASP O 1 1
13 30407 1 1 93 ASP OD1 O 138.579 -9.805 -35.318 1.00 . A A . 145 ASP OD1 1 1
13 30408 1 1 93 ASP OD2 O 136.822 -10.167 -34.126 1.00 . A A . 145 ASP OD2 1 1
13 30409 1 1 94 LYS C C 135.130 -4.013 -36.394 1.00 . A A . 146 LYS C 1 1
13 30410 1 1 94 LYS CA C 136.425 -4.262 -37.159 1.00 . A A . 146 LYS CA 1 1
13 30411 1 1 94 LYS CB C 136.154 -4.163 -38.676 1.00 . A A . 146 LYS CB 1 1
13 30412 1 1 94 LYS CD C 137.549 -2.212 -39.454 1.00 . A A . 146 LYS CD 1 1
13 30413 1 1 94 LYS CE C 138.958 -1.817 -39.895 1.00 . A A . 146 LYS CE 1 1
13 30414 1 1 94 LYS CG C 137.433 -3.743 -39.428 1.00 . A A . 146 LYS CG 1 1
13 30415 1 1 94 LYS H H 136.895 -6.311 -37.480 1.00 . A A . 146 LYS H 1 1
13 30416 1 1 94 LYS HA H 137.134 -3.496 -36.885 1.00 . A A . 146 LYS HA 1 1
13 30417 1 1 94 LYS HB2 H 135.831 -5.129 -39.038 1.00 . A A . 146 LYS HB2 1 1
13 30418 1 1 94 LYS HB3 H 135.373 -3.437 -38.864 1.00 . A A . 146 LYS HB3 1 1
13 30419 1 1 94 LYS HD2 H 136.827 -1.809 -40.151 1.00 . A A . 146 LYS HD2 1 1
13 30420 1 1 94 LYS HD3 H 137.357 -1.816 -38.469 1.00 . A A . 146 LYS HD3 1 1
13 30421 1 1 94 LYS HE2 H 139.049 -0.738 -39.890 1.00 . A A . 146 LYS HE2 1 1
13 30422 1 1 94 LYS HE3 H 139.680 -2.241 -39.214 1.00 . A A . 146 LYS HE3 1 1
13 30423 1 1 94 LYS HG2 H 138.299 -4.160 -38.935 1.00 . A A . 146 LYS HG2 1 1
13 30424 1 1 94 LYS HG3 H 137.389 -4.111 -40.444 1.00 . A A . 146 LYS HG3 1 1
13 30425 1 1 94 LYS HZ1 H 140.107 -1.962 -41.627 1.00 . A A . 146 LYS HZ1 1 1
13 30426 1 1 94 LYS HZ2 H 138.432 -2.032 -41.899 1.00 . A A . 146 LYS HZ2 1 1
13 30427 1 1 94 LYS HZ3 H 139.247 -3.373 -41.248 1.00 . A A . 146 LYS HZ3 1 1
13 30428 1 1 94 LYS N N 137.003 -5.568 -36.846 1.00 . A A . 146 LYS N 1 1
13 30429 1 1 94 LYS NZ N 139.206 -2.334 -41.271 1.00 . A A . 146 LYS NZ 1 1
13 30430 1 1 94 LYS O O 134.160 -4.760 -36.518 1.00 . A A . 146 LYS O 1 1
13 30431 1 1 95 ILE C C 133.534 -1.132 -35.253 1.00 . A A . 147 ILE C 1 1
13 30432 1 1 95 ILE CA C 133.956 -2.537 -34.839 1.00 . A A . 147 ILE CA 1 1
13 30433 1 1 95 ILE CB C 134.303 -2.583 -33.348 1.00 . A A . 147 ILE CB 1 1
13 30434 1 1 95 ILE CD1 C 135.149 -4.086 -31.541 1.00 . A A . 147 ILE CD1 1 1
13 30435 1 1 95 ILE CG1 C 134.558 -4.037 -32.949 1.00 . A A . 147 ILE CG1 1 1
13 30436 1 1 95 ILE CG2 C 133.152 -2.015 -32.511 1.00 . A A . 147 ILE CG2 1 1
13 30437 1 1 95 ILE H H 135.927 -2.374 -35.560 1.00 . A A . 147 ILE H 1 1
13 30438 1 1 95 ILE HA H 133.139 -3.218 -35.029 1.00 . A A . 147 ILE HA 1 1
13 30439 1 1 95 ILE HB H 135.195 -2.008 -33.173 1.00 . A A . 147 ILE HB 1 1
13 30440 1 1 95 ILE HD11 H 136.133 -3.641 -31.548 1.00 . A A . 147 ILE HD11 1 1
13 30441 1 1 95 ILE HD12 H 135.220 -5.114 -31.217 1.00 . A A . 147 ILE HD12 1 1
13 30442 1 1 95 ILE HD13 H 134.511 -3.539 -30.863 1.00 . A A . 147 ILE HD13 1 1
13 30443 1 1 95 ILE HG12 H 133.628 -4.583 -32.969 1.00 . A A . 147 ILE HG12 1 1
13 30444 1 1 95 ILE HG13 H 135.252 -4.484 -33.645 1.00 . A A . 147 ILE HG13 1 1
13 30445 1 1 95 ILE HG21 H 133.036 -0.962 -32.719 1.00 . A A . 147 ILE HG21 1 1
13 30446 1 1 95 ILE HG22 H 133.372 -2.151 -31.463 1.00 . A A . 147 ILE HG22 1 1
13 30447 1 1 95 ILE HG23 H 132.238 -2.534 -32.755 1.00 . A A . 147 ILE HG23 1 1
13 30448 1 1 95 ILE N N 135.125 -2.934 -35.617 1.00 . A A . 147 ILE N 1 1
13 30449 1 1 95 ILE O O 134.314 -0.185 -35.158 1.00 . A A . 147 ILE O 1 1
13 30450 1 1 96 TYR C C 130.847 0.858 -35.123 1.00 . A A . 148 TYR C 1 1
13 30451 1 1 96 TYR CA C 131.784 0.286 -36.175 1.00 . A A . 148 TYR CA 1 1
13 30452 1 1 96 TYR CB C 131.042 0.092 -37.499 1.00 . A A . 148 TYR CB 1 1
13 30453 1 1 96 TYR CD1 C 132.730 0.496 -39.323 1.00 . A A . 148 TYR CD1 1 1
13 30454 1 1 96 TYR CD2 C 132.166 -1.788 -38.738 1.00 . A A . 148 TYR CD2 1 1
13 30455 1 1 96 TYR CE1 C 133.623 0.026 -40.293 1.00 . A A . 148 TYR CE1 1 1
13 30456 1 1 96 TYR CE2 C 133.059 -2.260 -39.707 1.00 . A A . 148 TYR CE2 1 1
13 30457 1 1 96 TYR CG C 132.004 -0.410 -38.545 1.00 . A A . 148 TYR CG 1 1
13 30458 1 1 96 TYR CZ C 133.786 -1.351 -40.486 1.00 . A A . 148 TYR CZ 1 1
13 30459 1 1 96 TYR H H 131.719 -1.790 -35.794 1.00 . A A . 148 TYR H 1 1
13 30460 1 1 96 TYR HA H 132.604 0.977 -36.331 1.00 . A A . 148 TYR HA 1 1
13 30461 1 1 96 TYR HB2 H 130.264 -0.636 -37.364 1.00 . A A . 148 TYR HB2 1 1
13 30462 1 1 96 TYR HB3 H 130.613 1.029 -37.820 1.00 . A A . 148 TYR HB3 1 1
13 30463 1 1 96 TYR HD1 H 132.604 1.557 -39.175 1.00 . A A . 148 TYR HD1 1 1
13 30464 1 1 96 TYR HD2 H 131.603 -2.489 -38.137 1.00 . A A . 148 TYR HD2 1 1
13 30465 1 1 96 TYR HE1 H 134.184 0.725 -40.895 1.00 . A A . 148 TYR HE1 1 1
13 30466 1 1 96 TYR HE2 H 133.187 -3.324 -39.853 1.00 . A A . 148 TYR HE2 1 1
13 30467 1 1 96 TYR HH H 134.331 -1.551 -42.304 1.00 . A A . 148 TYR HH 1 1
13 30468 1 1 96 TYR N N 132.298 -1.003 -35.730 1.00 . A A . 148 TYR N 1 1
13 30469 1 1 96 TYR O O 129.817 0.266 -34.796 1.00 . A A . 148 TYR O 1 1
13 30470 1 1 96 TYR OH O 134.666 -1.814 -41.443 1.00 . A A . 148 TYR OH 1 1
13 30471 1 1 97 LEU C C 129.825 3.961 -34.064 1.00 . A A . 149 LEU C 1 1
13 30472 1 1 97 LEU CA C 130.423 2.661 -33.533 1.00 . A A . 149 LEU CA 1 1
13 30473 1 1 97 LEU CB C 131.316 2.936 -32.318 1.00 . A A . 149 LEU CB 1 1
13 30474 1 1 97 LEU CD1 C 129.772 2.208 -30.456 1.00 . A A . 149 LEU CD1 1 1
13 30475 1 1 97 LEU CD2 C 131.399 4.060 -30.085 1.00 . A A . 149 LEU CD2 1 1
13 30476 1 1 97 LEU CG C 130.478 3.401 -31.116 1.00 . A A . 149 LEU CG 1 1
13 30477 1 1 97 LEU H H 132.065 2.425 -34.870 1.00 . A A . 149 LEU H 1 1
13 30478 1 1 97 LEU HA H 129.617 2.009 -33.233 1.00 . A A . 149 LEU HA 1 1
13 30479 1 1 97 LEU HB2 H 131.850 2.035 -32.061 1.00 . A A . 149 LEU HB2 1 1
13 30480 1 1 97 LEU HB3 H 132.025 3.699 -32.572 1.00 . A A . 149 LEU HB3 1 1
13 30481 1 1 97 LEU HD11 H 130.459 1.382 -30.364 1.00 . A A . 149 LEU HD11 1 1
13 30482 1 1 97 LEU HD12 H 128.926 1.909 -31.051 1.00 . A A . 149 LEU HD12 1 1
13 30483 1 1 97 LEU HD13 H 129.428 2.493 -29.471 1.00 . A A . 149 LEU HD13 1 1
13 30484 1 1 97 LEU HD21 H 130.806 4.438 -29.266 1.00 . A A . 149 LEU HD21 1 1
13 30485 1 1 97 LEU HD22 H 131.935 4.873 -30.549 1.00 . A A . 149 LEU HD22 1 1
13 30486 1 1 97 LEU HD23 H 132.103 3.332 -29.712 1.00 . A A . 149 LEU HD23 1 1
13 30487 1 1 97 LEU HG H 129.740 4.116 -31.448 1.00 . A A . 149 LEU HG 1 1
13 30488 1 1 97 LEU N N 131.222 2.010 -34.576 1.00 . A A . 149 LEU N 1 1
13 30489 1 1 97 LEU O O 130.446 4.655 -34.868 1.00 . A A . 149 LEU O 1 1
13 30490 1 1 98 TYR C C 127.856 6.548 -33.003 1.00 . A A . 150 TYR C 1 1
13 30491 1 1 98 TYR CA C 127.923 5.493 -34.092 1.00 . A A . 150 TYR CA 1 1
13 30492 1 1 98 TYR CB C 126.494 5.174 -34.530 1.00 . A A . 150 TYR CB 1 1
13 30493 1 1 98 TYR CD1 C 126.785 2.966 -35.704 1.00 . A A . 150 TYR CD1 1 1
13 30494 1 1 98 TYR CD2 C 126.220 4.917 -37.024 1.00 . A A . 150 TYR CD2 1 1
13 30495 1 1 98 TYR CE1 C 126.785 2.182 -36.861 1.00 . A A . 150 TYR CE1 1 1
13 30496 1 1 98 TYR CE2 C 126.220 4.133 -38.183 1.00 . A A . 150 TYR CE2 1 1
13 30497 1 1 98 TYR CG C 126.505 4.333 -35.783 1.00 . A A . 150 TYR CG 1 1
13 30498 1 1 98 TYR CZ C 126.502 2.765 -38.101 1.00 . A A . 150 TYR CZ 1 1
13 30499 1 1 98 TYR H H 128.151 3.685 -32.991 1.00 . A A . 150 TYR H 1 1
13 30500 1 1 98 TYR HA H 128.449 5.904 -34.940 1.00 . A A . 150 TYR HA 1 1
13 30501 1 1 98 TYR HB2 H 125.995 4.637 -33.743 1.00 . A A . 150 TYR HB2 1 1
13 30502 1 1 98 TYR HB3 H 125.966 6.101 -34.723 1.00 . A A . 150 TYR HB3 1 1
13 30503 1 1 98 TYR HD1 H 127.006 2.515 -34.747 1.00 . A A . 150 TYR HD1 1 1
13 30504 1 1 98 TYR HD2 H 126.001 5.972 -37.087 1.00 . A A . 150 TYR HD2 1 1
13 30505 1 1 98 TYR HE1 H 126.998 1.130 -36.795 1.00 . A A . 150 TYR HE1 1 1
13 30506 1 1 98 TYR HE2 H 126.000 4.583 -39.138 1.00 . A A . 150 TYR HE2 1 1
13 30507 1 1 98 TYR HH H 126.563 2.577 -40.000 1.00 . A A . 150 TYR HH 1 1
13 30508 1 1 98 TYR N N 128.604 4.279 -33.629 1.00 . A A . 150 TYR N 1 1
13 30509 1 1 98 TYR O O 127.437 6.278 -31.875 1.00 . A A . 150 TYR O 1 1
13 30510 1 1 98 TYR OH O 126.503 1.990 -39.243 1.00 . A A . 150 TYR OH 1 1
13 30511 1 1 99 ASP C C 127.014 9.778 -32.911 1.00 . A A . 151 ASP C 1 1
13 30512 1 1 99 ASP CA C 128.201 8.916 -32.510 1.00 . A A . 151 ASP CA 1 1
13 30513 1 1 99 ASP CB C 129.502 9.709 -32.657 1.00 . A A . 151 ASP CB 1 1
13 30514 1 1 99 ASP CG C 129.586 10.805 -31.598 1.00 . A A . 151 ASP CG 1 1
13 30515 1 1 99 ASP H H 128.518 7.885 -34.311 1.00 . A A . 151 ASP H 1 1
13 30516 1 1 99 ASP HA H 128.084 8.600 -31.482 1.00 . A A . 151 ASP HA 1 1
13 30517 1 1 99 ASP HB2 H 130.337 9.036 -32.543 1.00 . A A . 151 ASP HB2 1 1
13 30518 1 1 99 ASP HB3 H 129.535 10.156 -33.639 1.00 . A A . 151 ASP HB3 1 1
13 30519 1 1 99 ASP N N 128.234 7.759 -33.389 1.00 . A A . 151 ASP N 1 1
13 30520 1 1 99 ASP O O 126.219 9.369 -33.755 1.00 . A A . 151 ASP O 1 1
13 30521 1 1 99 ASP OD1 O 128.792 10.775 -30.674 1.00 . A A . 151 ASP OD1 1 1
13 30522 1 1 99 ASP OD2 O 130.449 11.660 -31.728 1.00 . A A . 151 ASP OD2 1 1
13 30523 1 1 100 ASN C C 125.420 11.776 -34.129 1.00 . A A . 152 ASN C 1 1
13 30524 1 1 100 ASN CA C 125.787 11.860 -32.647 1.00 . A A . 152 ASN CA 1 1
13 30525 1 1 100 ASN CB C 126.181 13.295 -32.306 1.00 . A A . 152 ASN CB 1 1
13 30526 1 1 100 ASN CG C 126.233 13.470 -30.795 1.00 . A A . 152 ASN CG 1 1
13 30527 1 1 100 ASN H H 127.566 11.242 -31.669 1.00 . A A . 152 ASN H 1 1
13 30528 1 1 100 ASN HA H 124.929 11.582 -32.056 1.00 . A A . 152 ASN HA 1 1
13 30529 1 1 100 ASN HB2 H 127.153 13.510 -32.728 1.00 . A A . 152 ASN HB2 1 1
13 30530 1 1 100 ASN HB3 H 125.452 13.975 -32.721 1.00 . A A . 152 ASN HB3 1 1
13 30531 1 1 100 ASN HD21 H 127.436 15.047 -30.868 1.00 . A A . 152 ASN HD21 1 1
13 30532 1 1 100 ASN HD22 H 126.977 14.556 -29.310 1.00 . A A . 152 ASN HD22 1 1
13 30533 1 1 100 ASN N N 126.897 10.962 -32.327 1.00 . A A . 152 ASN N 1 1
13 30534 1 1 100 ASN ND2 N 126.942 14.438 -30.282 1.00 . A A . 152 ASN ND2 1 1
13 30535 1 1 100 ASN O O 124.318 11.362 -34.490 1.00 . A A . 152 ASN O 1 1
13 30536 1 1 100 ASN OD1 O 125.617 12.698 -30.060 1.00 . A A . 152 ASN OD1 1 1
13 30537 1 1 101 GLU C C 127.452 11.593 -37.054 1.00 . A A . 153 GLU C 1 1
13 30538 1 1 101 GLU CA C 126.185 12.128 -36.417 1.00 . A A . 153 GLU CA 1 1
13 30539 1 1 101 GLU CB C 125.930 13.545 -36.930 1.00 . A A . 153 GLU CB 1 1
13 30540 1 1 101 GLU CD C 123.449 13.270 -36.778 1.00 . A A . 153 GLU CD 1 1
13 30541 1 1 101 GLU CG C 124.645 14.092 -36.308 1.00 . A A . 153 GLU CG 1 1
13 30542 1 1 101 GLU H H 127.223 12.458 -34.610 1.00 . A A . 153 GLU H 1 1
13 30543 1 1 101 GLU HA H 125.353 11.490 -36.677 1.00 . A A . 153 GLU HA 1 1
13 30544 1 1 101 GLU HB2 H 126.763 14.179 -36.657 1.00 . A A . 153 GLU HB2 1 1
13 30545 1 1 101 GLU HB3 H 125.830 13.526 -38.004 1.00 . A A . 153 GLU HB3 1 1
13 30546 1 1 101 GLU HG2 H 124.721 14.036 -35.233 1.00 . A A . 153 GLU HG2 1 1
13 30547 1 1 101 GLU HG3 H 124.515 15.120 -36.606 1.00 . A A . 153 GLU HG3 1 1
13 30548 1 1 101 GLU N N 126.366 12.161 -34.970 1.00 . A A . 153 GLU N 1 1
13 30549 1 1 101 GLU O O 127.775 11.933 -38.191 1.00 . A A . 153 GLU O 1 1
13 30550 1 1 101 GLU OE1 O 123.298 13.116 -37.979 1.00 . A A . 153 GLU OE1 1 1
13 30551 1 1 101 GLU OE2 O 122.703 12.808 -35.931 1.00 . A A . 153 GLU OE2 1 1
13 30552 1 1 102 ASN C C 129.652 8.814 -36.616 1.00 . A A . 154 ASN C 1 1
13 30553 1 1 102 ASN CA C 129.511 10.324 -36.765 1.00 . A A . 154 ASN CA 1 1
13 30554 1 1 102 ASN CB C 130.632 11.039 -35.972 1.00 . A A . 154 ASN CB 1 1
13 30555 1 1 102 ASN CG C 131.548 11.830 -36.902 1.00 . A A . 154 ASN CG 1 1
13 30556 1 1 102 ASN H H 127.942 10.640 -35.351 1.00 . A A . 154 ASN H 1 1
13 30557 1 1 102 ASN HA H 129.621 10.561 -37.810 1.00 . A A . 154 ASN HA 1 1
13 30558 1 1 102 ASN HB2 H 130.182 11.721 -35.266 1.00 . A A . 154 ASN HB2 1 1
13 30559 1 1 102 ASN HB3 H 131.223 10.316 -35.427 1.00 . A A . 154 ASN HB3 1 1
13 30560 1 1 102 ASN HD21 H 130.172 13.195 -37.327 1.00 . A A . 154 ASN HD21 1 1
13 30561 1 1 102 ASN HD22 H 131.679 13.408 -38.086 1.00 . A A . 154 ASN HD22 1 1
13 30562 1 1 102 ASN N N 128.218 10.822 -36.282 1.00 . A A . 154 ASN N 1 1
13 30563 1 1 102 ASN ND2 N 131.096 12.901 -37.486 1.00 . A A . 154 ASN ND2 1 1
13 30564 1 1 102 ASN O O 129.068 8.204 -35.729 1.00 . A A . 154 ASN O 1 1
13 30565 1 1 102 ASN OD1 O 132.704 11.455 -37.101 1.00 . A A . 154 ASN OD1 1 1
13 30566 1 1 103 GLU C C 132.215 6.576 -37.112 1.00 . A A . 155 GLU C 1 1
13 30567 1 1 103 GLU CA C 130.743 6.792 -37.446 1.00 . A A . 155 GLU CA 1 1
13 30568 1 1 103 GLU CB C 130.400 6.154 -38.793 1.00 . A A . 155 GLU CB 1 1
13 30569 1 1 103 GLU CD C 128.521 5.603 -40.353 1.00 . A A . 155 GLU CD 1 1
13 30570 1 1 103 GLU CG C 128.891 6.247 -39.022 1.00 . A A . 155 GLU CG 1 1
13 30571 1 1 103 GLU H H 130.937 8.787 -38.166 1.00 . A A . 155 GLU H 1 1
13 30572 1 1 103 GLU HA H 130.138 6.331 -36.674 1.00 . A A . 155 GLU HA 1 1
13 30573 1 1 103 GLU HB2 H 130.913 6.682 -39.580 1.00 . A A . 155 GLU HB2 1 1
13 30574 1 1 103 GLU HB3 H 130.701 5.120 -38.792 1.00 . A A . 155 GLU HB3 1 1
13 30575 1 1 103 GLU HG2 H 128.378 5.737 -38.221 1.00 . A A . 155 GLU HG2 1 1
13 30576 1 1 103 GLU HG3 H 128.594 7.286 -39.033 1.00 . A A . 155 GLU HG3 1 1
13 30577 1 1 103 GLU N N 130.476 8.230 -37.490 1.00 . A A . 155 GLU N 1 1
13 30578 1 1 103 GLU O O 133.099 7.064 -37.815 1.00 . A A . 155 GLU O 1 1
13 30579 1 1 103 GLU OE1 O 129.366 4.923 -40.912 1.00 . A A . 155 GLU OE1 1 1
13 30580 1 1 103 GLU OE2 O 127.403 5.803 -40.796 1.00 . A A . 155 GLU OE2 1 1
13 30581 1 1 104 TYR C C 134.257 4.166 -35.895 1.00 . A A . 156 TYR C 1 1
13 30582 1 1 104 TYR CA C 133.837 5.593 -35.572 1.00 . A A . 156 TYR CA 1 1
13 30583 1 1 104 TYR CB C 133.929 5.800 -34.054 1.00 . A A . 156 TYR CB 1 1
13 30584 1 1 104 TYR CD1 C 132.940 8.094 -33.705 1.00 . A A . 156 TYR CD1 1 1
13 30585 1 1 104 TYR CD2 C 135.324 7.784 -33.409 1.00 . A A . 156 TYR CD2 1 1
13 30586 1 1 104 TYR CE1 C 133.080 9.449 -33.384 1.00 . A A . 156 TYR CE1 1 1
13 30587 1 1 104 TYR CE2 C 135.464 9.134 -33.089 1.00 . A A . 156 TYR CE2 1 1
13 30588 1 1 104 TYR CG C 134.065 7.263 -33.719 1.00 . A A . 156 TYR CG 1 1
13 30589 1 1 104 TYR CZ C 134.343 9.968 -33.074 1.00 . A A . 156 TYR CZ 1 1
13 30590 1 1 104 TYR H H 131.724 5.502 -35.499 1.00 . A A . 156 TYR H 1 1
13 30591 1 1 104 TYR HA H 134.518 6.275 -36.057 1.00 . A A . 156 TYR HA 1 1
13 30592 1 1 104 TYR HB2 H 133.035 5.421 -33.599 1.00 . A A . 156 TYR HB2 1 1
13 30593 1 1 104 TYR HB3 H 134.785 5.264 -33.664 1.00 . A A . 156 TYR HB3 1 1
13 30594 1 1 104 TYR HD1 H 131.966 7.691 -33.941 1.00 . A A . 156 TYR HD1 1 1
13 30595 1 1 104 TYR HD2 H 136.187 7.141 -33.415 1.00 . A A . 156 TYR HD2 1 1
13 30596 1 1 104 TYR HE1 H 132.217 10.096 -33.372 1.00 . A A . 156 TYR HE1 1 1
13 30597 1 1 104 TYR HE2 H 136.438 9.533 -32.849 1.00 . A A . 156 TYR HE2 1 1
13 30598 1 1 104 TYR HH H 134.994 11.355 -31.941 1.00 . A A . 156 TYR HH 1 1
13 30599 1 1 104 TYR N N 132.470 5.859 -36.021 1.00 . A A . 156 TYR N 1 1
13 30600 1 1 104 TYR O O 133.539 3.211 -35.602 1.00 . A A . 156 TYR O 1 1
13 30601 1 1 104 TYR OH O 134.484 11.300 -32.751 1.00 . A A . 156 TYR OH 1 1
13 30602 1 1 105 GLU C C 136.901 2.272 -35.660 1.00 . A A . 157 GLU C 1 1
13 30603 1 1 105 GLU CA C 135.989 2.721 -36.794 1.00 . A A . 157 GLU CA 1 1
13 30604 1 1 105 GLU CB C 136.765 2.798 -38.109 1.00 . A A . 157 GLU CB 1 1
13 30605 1 1 105 GLU CD C 136.526 3.331 -40.547 1.00 . A A . 157 GLU CD 1 1
13 30606 1 1 105 GLU CG C 135.782 3.116 -39.235 1.00 . A A . 157 GLU CG 1 1
13 30607 1 1 105 GLU H H 135.984 4.833 -36.652 1.00 . A A . 157 GLU H 1 1
13 30608 1 1 105 GLU HA H 135.175 2.008 -36.894 1.00 . A A . 157 GLU HA 1 1
13 30609 1 1 105 GLU HB2 H 137.513 3.576 -38.045 1.00 . A A . 157 GLU HB2 1 1
13 30610 1 1 105 GLU HB3 H 137.242 1.850 -38.306 1.00 . A A . 157 GLU HB3 1 1
13 30611 1 1 105 GLU HG2 H 135.090 2.294 -39.347 1.00 . A A . 157 GLU HG2 1 1
13 30612 1 1 105 GLU HG3 H 135.233 4.012 -38.985 1.00 . A A . 157 GLU HG3 1 1
13 30613 1 1 105 GLU N N 135.447 4.034 -36.468 1.00 . A A . 157 GLU N 1 1
13 30614 1 1 105 GLU O O 137.939 2.873 -35.413 1.00 . A A . 157 GLU O 1 1
13 30615 1 1 105 GLU OE1 O 137.737 3.180 -40.555 1.00 . A A . 157 GLU OE1 1 1
13 30616 1 1 105 GLU OE2 O 135.873 3.649 -41.529 1.00 . A A . 157 GLU OE2 1 1
13 30617 1 1 106 TYR C C 137.831 -0.705 -34.174 1.00 . A A . 158 TYR C 1 1
13 30618 1 1 106 TYR CA C 137.290 0.683 -33.856 1.00 . A A . 158 TYR CA 1 1
13 30619 1 1 106 TYR CB C 136.400 0.588 -32.613 1.00 . A A . 158 TYR CB 1 1
13 30620 1 1 106 TYR CD1 C 137.275 2.426 -31.135 1.00 . A A . 158 TYR CD1 1 1
13 30621 1 1 106 TYR CD2 C 135.067 2.670 -32.107 1.00 . A A . 158 TYR CD2 1 1
13 30622 1 1 106 TYR CE1 C 137.129 3.660 -30.495 1.00 . A A . 158 TYR CE1 1 1
13 30623 1 1 106 TYR CE2 C 134.919 3.903 -31.462 1.00 . A A . 158 TYR CE2 1 1
13 30624 1 1 106 TYR CG C 136.247 1.933 -31.945 1.00 . A A . 158 TYR CG 1 1
13 30625 1 1 106 TYR CZ C 135.950 4.398 -30.655 1.00 . A A . 158 TYR CZ 1 1
13 30626 1 1 106 TYR H H 135.680 0.764 -35.240 1.00 . A A . 158 TYR H 1 1
13 30627 1 1 106 TYR HA H 138.121 1.343 -33.641 1.00 . A A . 158 TYR HA 1 1
13 30628 1 1 106 TYR HB2 H 135.428 0.234 -32.907 1.00 . A A . 158 TYR HB2 1 1
13 30629 1 1 106 TYR HB3 H 136.839 -0.107 -31.913 1.00 . A A . 158 TYR HB3 1 1
13 30630 1 1 106 TYR HD1 H 138.183 1.856 -31.009 1.00 . A A . 158 TYR HD1 1 1
13 30631 1 1 106 TYR HD2 H 134.273 2.288 -32.732 1.00 . A A . 158 TYR HD2 1 1
13 30632 1 1 106 TYR HE1 H 137.923 4.042 -29.872 1.00 . A A . 158 TYR HE1 1 1
13 30633 1 1 106 TYR HE2 H 134.010 4.473 -31.588 1.00 . A A . 158 TYR HE2 1 1
13 30634 1 1 106 TYR HH H 136.113 5.507 -29.111 1.00 . A A . 158 TYR HH 1 1
13 30635 1 1 106 TYR N N 136.509 1.210 -34.977 1.00 . A A . 158 TYR N 1 1
13 30636 1 1 106 TYR O O 137.134 -1.525 -34.769 1.00 . A A . 158 TYR O 1 1
13 30637 1 1 106 TYR OH O 135.806 5.611 -30.016 1.00 . A A . 158 TYR OH 1 1
13 30638 1 1 107 ALA C C 140.080 -2.948 -32.653 1.00 . A A . 159 ALA C 1 1
13 30639 1 1 107 ALA CA C 139.671 -2.296 -33.968 1.00 . A A . 159 ALA CA 1 1
13 30640 1 1 107 ALA CB C 140.881 -2.203 -34.892 1.00 . A A . 159 ALA CB 1 1
13 30641 1 1 107 ALA H H 139.570 -0.283 -33.254 1.00 . A A . 159 ALA H 1 1
13 30642 1 1 107 ALA HA H 138.938 -2.936 -34.433 1.00 . A A . 159 ALA HA 1 1
13 30643 1 1 107 ALA HB1 H 140.551 -1.931 -35.883 1.00 . A A . 159 ALA HB1 1 1
13 30644 1 1 107 ALA HB2 H 141.377 -3.162 -34.931 1.00 . A A . 159 ALA HB2 1 1
13 30645 1 1 107 ALA HB3 H 141.567 -1.461 -34.519 1.00 . A A . 159 ALA HB3 1 1
13 30646 1 1 107 ALA N N 139.067 -0.975 -33.744 1.00 . A A . 159 ALA N 1 1
13 30647 1 1 107 ALA O O 140.705 -2.327 -31.791 1.00 . A A . 159 ALA O 1 1
13 30648 1 1 108 VAL C C 141.482 -5.196 -31.200 1.00 . A A . 160 VAL C 1 1
13 30649 1 1 108 VAL CA C 139.993 -4.980 -31.313 1.00 . A A . 160 VAL CA 1 1
13 30650 1 1 108 VAL CB C 139.254 -6.309 -31.368 1.00 . A A . 160 VAL CB 1 1
13 30651 1 1 108 VAL CG1 C 139.552 -7.123 -30.106 1.00 . A A . 160 VAL CG1 1 1
13 30652 1 1 108 VAL CG2 C 137.757 -6.009 -31.454 1.00 . A A . 160 VAL CG2 1 1
13 30653 1 1 108 VAL H H 139.175 -4.630 -33.228 1.00 . A A . 160 VAL H 1 1
13 30654 1 1 108 VAL HA H 139.669 -4.444 -30.444 1.00 . A A . 160 VAL HA 1 1
13 30655 1 1 108 VAL HB H 139.566 -6.862 -32.239 1.00 . A A . 160 VAL HB 1 1
13 30656 1 1 108 VAL HG11 H 140.594 -7.405 -30.096 1.00 . A A . 160 VAL HG11 1 1
13 30657 1 1 108 VAL HG12 H 138.938 -8.011 -30.097 1.00 . A A . 160 VAL HG12 1 1
13 30658 1 1 108 VAL HG13 H 139.332 -6.525 -29.234 1.00 . A A . 160 VAL HG13 1 1
13 30659 1 1 108 VAL HG21 H 137.538 -5.553 -32.412 1.00 . A A . 160 VAL HG21 1 1
13 30660 1 1 108 VAL HG22 H 137.483 -5.330 -30.662 1.00 . A A . 160 VAL HG22 1 1
13 30661 1 1 108 VAL HG23 H 137.197 -6.922 -31.352 1.00 . A A . 160 VAL HG23 1 1
13 30662 1 1 108 VAL N N 139.693 -4.208 -32.514 1.00 . A A . 160 VAL N 1 1
13 30663 1 1 108 VAL O O 142.139 -5.545 -32.181 1.00 . A A . 160 VAL O 1 1
13 30664 1 1 109 THR C C 143.685 -6.414 -28.955 1.00 . A A . 161 THR C 1 1
13 30665 1 1 109 THR CA C 143.412 -5.112 -29.698 1.00 . A A . 161 THR CA 1 1
13 30666 1 1 109 THR CB C 143.861 -3.921 -28.841 1.00 . A A . 161 THR CB 1 1
13 30667 1 1 109 THR CG2 C 144.103 -2.699 -29.729 1.00 . A A . 161 THR CG2 1 1
13 30668 1 1 109 THR H H 141.383 -4.703 -29.263 1.00 . A A . 161 THR H 1 1
13 30669 1 1 109 THR HA H 143.972 -5.112 -30.622 1.00 . A A . 161 THR HA 1 1
13 30670 1 1 109 THR HB H 144.770 -4.170 -28.327 1.00 . A A . 161 THR HB 1 1
13 30671 1 1 109 THR HG1 H 142.838 -4.325 -27.235 1.00 . A A . 161 THR HG1 1 1
13 30672 1 1 109 THR HG21 H 143.182 -2.418 -30.217 1.00 . A A . 161 THR HG21 1 1
13 30673 1 1 109 THR HG22 H 144.848 -2.938 -30.474 1.00 . A A . 161 THR HG22 1 1
13 30674 1 1 109 THR HG23 H 144.454 -1.877 -29.122 1.00 . A A . 161 THR HG23 1 1
13 30675 1 1 109 THR N N 141.992 -4.969 -29.987 1.00 . A A . 161 THR N 1 1
13 30676 1 1 109 THR O O 144.782 -6.963 -29.040 1.00 . A A . 161 THR O 1 1
13 30677 1 1 109 THR OG1 O 142.853 -3.619 -27.884 1.00 . A A . 161 THR OG1 1 1
13 30678 1 1 110 GLY C C 141.777 -8.370 -26.462 1.00 . A A . 162 GLY C 1 1
13 30679 1 1 110 GLY CA C 142.902 -8.126 -27.452 1.00 . A A . 162 GLY CA 1 1
13 30680 1 1 110 GLY H H 141.859 -6.397 -28.129 1.00 . A A . 162 GLY H 1 1
13 30681 1 1 110 GLY HA2 H 142.949 -8.957 -28.141 1.00 . A A . 162 GLY HA2 1 1
13 30682 1 1 110 GLY HA3 H 143.836 -8.065 -26.913 1.00 . A A . 162 GLY HA3 1 1
13 30683 1 1 110 GLY N N 142.705 -6.894 -28.205 1.00 . A A . 162 GLY N 1 1
13 30684 1 1 110 GLY O O 141.280 -7.448 -25.817 1.00 . A A . 162 GLY O 1 1
13 30685 1 1 111 VAL C C 140.941 -10.769 -24.237 1.00 . A A . 163 VAL C 1 1
13 30686 1 1 111 VAL CA C 140.331 -10.051 -25.435 1.00 . A A . 163 VAL CA 1 1
13 30687 1 1 111 VAL CB C 139.362 -10.969 -26.182 1.00 . A A . 163 VAL CB 1 1
13 30688 1 1 111 VAL CG1 C 138.097 -11.198 -25.347 1.00 . A A . 163 VAL CG1 1 1
13 30689 1 1 111 VAL CG2 C 138.987 -10.315 -27.516 1.00 . A A . 163 VAL CG2 1 1
13 30690 1 1 111 VAL H H 141.843 -10.313 -26.893 1.00 . A A . 163 VAL H 1 1
13 30691 1 1 111 VAL HA H 139.795 -9.179 -25.086 1.00 . A A . 163 VAL HA 1 1
13 30692 1 1 111 VAL HB H 139.843 -11.915 -26.375 1.00 . A A . 163 VAL HB 1 1
13 30693 1 1 111 VAL HG11 H 137.330 -11.631 -25.973 1.00 . A A . 163 VAL HG11 1 1
13 30694 1 1 111 VAL HG12 H 137.745 -10.257 -24.951 1.00 . A A . 163 VAL HG12 1 1
13 30695 1 1 111 VAL HG13 H 138.318 -11.871 -24.532 1.00 . A A . 163 VAL HG13 1 1
13 30696 1 1 111 VAL HG21 H 139.790 -10.457 -28.223 1.00 . A A . 163 VAL HG21 1 1
13 30697 1 1 111 VAL HG22 H 138.821 -9.258 -27.369 1.00 . A A . 163 VAL HG22 1 1
13 30698 1 1 111 VAL HG23 H 138.087 -10.770 -27.899 1.00 . A A . 163 VAL HG23 1 1
13 30699 1 1 111 VAL N N 141.394 -9.635 -26.347 1.00 . A A . 163 VAL N 1 1
13 30700 1 1 111 VAL O O 141.983 -11.414 -24.359 1.00 . A A . 163 VAL O 1 1
13 30701 1 1 112 SER C C 139.737 -11.457 -20.822 1.00 . A A . 164 SER C 1 1
13 30702 1 1 112 SER CA C 140.831 -11.254 -21.867 1.00 . A A . 164 SER CA 1 1
13 30703 1 1 112 SER CB C 141.937 -10.370 -21.289 1.00 . A A . 164 SER CB 1 1
13 30704 1 1 112 SER H H 139.491 -10.093 -23.035 1.00 . A A . 164 SER H 1 1
13 30705 1 1 112 SER HA H 141.256 -12.218 -22.118 1.00 . A A . 164 SER HA 1 1
13 30706 1 1 112 SER HB2 H 142.429 -10.885 -20.483 1.00 . A A . 164 SER HB2 1 1
13 30707 1 1 112 SER HB3 H 142.657 -10.148 -22.067 1.00 . A A . 164 SER HB3 1 1
13 30708 1 1 112 SER HG H 140.417 -9.201 -20.941 1.00 . A A . 164 SER HG 1 1
13 30709 1 1 112 SER N N 140.309 -10.632 -23.078 1.00 . A A . 164 SER N 1 1
13 30710 1 1 112 SER O O 138.636 -10.918 -20.936 1.00 . A A . 164 SER O 1 1
13 30711 1 1 112 SER OG O 141.367 -9.163 -20.798 1.00 . A A . 164 SER OG 1 1
13 30712 1 1 113 GLU C C 139.683 -12.016 -17.389 1.00 . A A . 165 GLU C 1 1
13 30713 1 1 113 GLU CA C 139.117 -12.531 -18.711 1.00 . A A . 165 GLU CA 1 1
13 30714 1 1 113 GLU CB C 138.887 -14.042 -18.631 1.00 . A A . 165 GLU CB 1 1
13 30715 1 1 113 GLU CD C 140.085 -16.243 -18.539 1.00 . A A . 165 GLU CD 1 1
13 30716 1 1 113 GLU CG C 140.215 -14.763 -18.882 1.00 . A A . 165 GLU CG 1 1
13 30717 1 1 113 GLU H H 140.952 -12.640 -19.763 1.00 . A A . 165 GLU H 1 1
13 30718 1 1 113 GLU HA H 138.171 -12.041 -18.901 1.00 . A A . 165 GLU HA 1 1
13 30719 1 1 113 GLU HB2 H 138.507 -14.305 -17.654 1.00 . A A . 165 GLU HB2 1 1
13 30720 1 1 113 GLU HB3 H 138.175 -14.334 -19.387 1.00 . A A . 165 GLU HB3 1 1
13 30721 1 1 113 GLU HG2 H 140.483 -14.658 -19.923 1.00 . A A . 165 GLU HG2 1 1
13 30722 1 1 113 GLU HG3 H 140.984 -14.320 -18.270 1.00 . A A . 165 GLU HG3 1 1
13 30723 1 1 113 GLU N N 140.056 -12.244 -19.797 1.00 . A A . 165 GLU N 1 1
13 30724 1 1 113 GLU O O 140.770 -12.412 -16.968 1.00 . A A . 165 GLU O 1 1
13 30725 1 1 113 GLU OE1 O 139.333 -16.558 -17.632 1.00 . A A . 165 GLU OE1 1 1
13 30726 1 1 113 GLU OE2 O 140.745 -17.041 -19.185 1.00 . A A . 165 GLU OE2 1 1
13 30727 1 1 114 VAL C C 138.287 -10.479 -14.456 1.00 . A A . 166 VAL C 1 1
13 30728 1 1 114 VAL CA C 139.411 -10.533 -15.478 1.00 . A A . 166 VAL CA 1 1
13 30729 1 1 114 VAL CB C 139.907 -9.119 -15.746 1.00 . A A . 166 VAL CB 1 1
13 30730 1 1 114 VAL CG1 C 140.969 -9.167 -16.843 1.00 . A A . 166 VAL CG1 1 1
13 30731 1 1 114 VAL CG2 C 138.731 -8.244 -16.198 1.00 . A A . 166 VAL CG2 1 1
13 30732 1 1 114 VAL H H 138.102 -10.815 -17.126 1.00 . A A . 166 VAL H 1 1
13 30733 1 1 114 VAL HA H 140.228 -11.119 -15.077 1.00 . A A . 166 VAL HA 1 1
13 30734 1 1 114 VAL HB H 140.339 -8.712 -14.844 1.00 . A A . 166 VAL HB 1 1
13 30735 1 1 114 VAL HG11 H 141.731 -9.884 -16.574 1.00 . A A . 166 VAL HG11 1 1
13 30736 1 1 114 VAL HG12 H 141.415 -8.191 -16.957 1.00 . A A . 166 VAL HG12 1 1
13 30737 1 1 114 VAL HG13 H 140.510 -9.465 -17.775 1.00 . A A . 166 VAL HG13 1 1
13 30738 1 1 114 VAL HG21 H 139.107 -7.326 -16.622 1.00 . A A . 166 VAL HG21 1 1
13 30739 1 1 114 VAL HG22 H 138.100 -8.019 -15.348 1.00 . A A . 166 VAL HG22 1 1
13 30740 1 1 114 VAL HG23 H 138.153 -8.774 -16.942 1.00 . A A . 166 VAL HG23 1 1
13 30741 1 1 114 VAL N N 138.953 -11.112 -16.742 1.00 . A A . 166 VAL N 1 1
13 30742 1 1 114 VAL O O 137.109 -10.487 -14.812 1.00 . A A . 166 VAL O 1 1
13 30743 1 1 115 THR C C 136.756 -9.121 -12.369 1.00 . A A . 167 THR C 1 1
13 30744 1 1 115 THR CA C 137.660 -10.331 -12.127 1.00 . A A . 167 THR CA 1 1
13 30745 1 1 115 THR CB C 138.349 -10.205 -10.766 1.00 . A A . 167 THR CB 1 1
13 30746 1 1 115 THR CG2 C 139.250 -11.421 -10.534 1.00 . A A . 167 THR CG2 1 1
13 30747 1 1 115 THR H H 139.608 -10.396 -12.947 1.00 . A A . 167 THR H 1 1
13 30748 1 1 115 THR HA H 137.078 -11.233 -12.153 1.00 . A A . 167 THR HA 1 1
13 30749 1 1 115 THR HB H 137.606 -10.159 -9.986 1.00 . A A . 167 THR HB 1 1
13 30750 1 1 115 THR HG1 H 138.559 -8.275 -10.913 1.00 . A A . 167 THR HG1 1 1
13 30751 1 1 115 THR HG21 H 139.910 -11.548 -11.379 1.00 . A A . 167 THR HG21 1 1
13 30752 1 1 115 THR HG22 H 138.639 -12.304 -10.418 1.00 . A A . 167 THR HG22 1 1
13 30753 1 1 115 THR HG23 H 139.836 -11.269 -9.639 1.00 . A A . 167 THR HG23 1 1
13 30754 1 1 115 THR N N 138.656 -10.405 -13.181 1.00 . A A . 167 THR N 1 1
13 30755 1 1 115 THR O O 137.093 -8.262 -13.186 1.00 . A A . 167 THR O 1 1
13 30756 1 1 115 THR OG1 O 139.137 -9.021 -10.745 1.00 . A A . 167 THR OG1 1 1
13 30757 1 1 116 PRO C C 135.118 -6.650 -11.103 1.00 . A A . 168 PRO C 1 1
13 30758 1 1 116 PRO CA C 134.696 -7.874 -11.916 1.00 . A A . 168 PRO CA 1 1
13 30759 1 1 116 PRO CB C 133.322 -8.418 -11.447 1.00 . A A . 168 PRO CB 1 1
13 30760 1 1 116 PRO CD C 135.065 -9.935 -10.709 1.00 . A A . 168 PRO CD 1 1
13 30761 1 1 116 PRO CG C 133.570 -9.833 -10.985 1.00 . A A . 168 PRO CG 1 1
13 30762 1 1 116 PRO HA H 134.651 -7.622 -12.965 1.00 . A A . 168 PRO HA 1 1
13 30763 1 1 116 PRO HB2 H 132.935 -7.819 -10.629 1.00 . A A . 168 PRO HB2 1 1
13 30764 1 1 116 PRO HB3 H 132.619 -8.417 -12.266 1.00 . A A . 168 PRO HB3 1 1
13 30765 1 1 116 PRO HD2 H 135.287 -9.589 -9.706 1.00 . A A . 168 PRO HD2 1 1
13 30766 1 1 116 PRO HD3 H 135.409 -10.937 -10.854 1.00 . A A . 168 PRO HD3 1 1
13 30767 1 1 116 PRO HG2 H 133.008 -10.040 -10.083 1.00 . A A . 168 PRO HG2 1 1
13 30768 1 1 116 PRO HG3 H 133.299 -10.535 -11.761 1.00 . A A . 168 PRO HG3 1 1
13 30769 1 1 116 PRO N N 135.620 -9.019 -11.714 1.00 . A A . 168 PRO N 1 1
13 30770 1 1 116 PRO O O 134.560 -5.568 -11.260 1.00 . A A . 168 PRO O 1 1
13 30771 1 1 117 ASP C C 137.589 -4.898 -10.104 1.00 . A A . 169 ASP C 1 1
13 30772 1 1 117 ASP CA C 136.562 -5.749 -9.363 1.00 . A A . 169 ASP CA 1 1
13 30773 1 1 117 ASP CB C 137.193 -6.342 -8.098 1.00 . A A . 169 ASP CB 1 1
13 30774 1 1 117 ASP CG C 137.517 -5.247 -7.084 1.00 . A A . 169 ASP CG 1 1
13 30775 1 1 117 ASP H H 136.489 -7.729 -10.122 1.00 . A A . 169 ASP H 1 1
13 30776 1 1 117 ASP HA H 135.724 -5.129 -9.078 1.00 . A A . 169 ASP HA 1 1
13 30777 1 1 117 ASP HB2 H 136.505 -7.045 -7.655 1.00 . A A . 169 ASP HB2 1 1
13 30778 1 1 117 ASP HB3 H 138.103 -6.857 -8.368 1.00 . A A . 169 ASP HB3 1 1
13 30779 1 1 117 ASP N N 136.091 -6.837 -10.215 1.00 . A A . 169 ASP N 1 1
13 30780 1 1 117 ASP O O 137.965 -3.819 -9.646 1.00 . A A . 169 ASP O 1 1
13 30781 1 1 117 ASP OD1 O 137.349 -4.086 -7.410 1.00 . A A . 169 ASP OD1 1 1
13 30782 1 1 117 ASP OD2 O 137.923 -5.592 -5.985 1.00 . A A . 169 ASP OD2 1 1
13 30783 1 1 118 LYS C C 138.327 -3.655 -12.982 1.00 . A A . 170 LYS C 1 1
13 30784 1 1 118 LYS CA C 139.019 -4.657 -12.064 1.00 . A A . 170 LYS CA 1 1
13 30785 1 1 118 LYS CB C 139.807 -5.688 -12.892 1.00 . A A . 170 LYS CB 1 1
13 30786 1 1 118 LYS CD C 142.189 -5.297 -12.222 1.00 . A A . 170 LYS CD 1 1
13 30787 1 1 118 LYS CE C 143.365 -5.826 -11.408 1.00 . A A . 170 LYS CE 1 1
13 30788 1 1 118 LYS CG C 140.989 -6.234 -12.076 1.00 . A A . 170 LYS CG 1 1
13 30789 1 1 118 LYS H H 137.716 -6.236 -11.595 1.00 . A A . 170 LYS H 1 1
13 30790 1 1 118 LYS HA H 139.697 -4.127 -11.416 1.00 . A A . 170 LYS HA 1 1
13 30791 1 1 118 LYS HB2 H 139.149 -6.506 -13.150 1.00 . A A . 170 LYS HB2 1 1
13 30792 1 1 118 LYS HB3 H 140.177 -5.234 -13.800 1.00 . A A . 170 LYS HB3 1 1
13 30793 1 1 118 LYS HD2 H 142.473 -5.242 -13.262 1.00 . A A . 170 LYS HD2 1 1
13 30794 1 1 118 LYS HD3 H 141.930 -4.312 -11.870 1.00 . A A . 170 LYS HD3 1 1
13 30795 1 1 118 LYS HE2 H 143.093 -5.866 -10.363 1.00 . A A . 170 LYS HE2 1 1
13 30796 1 1 118 LYS HE3 H 143.630 -6.815 -11.752 1.00 . A A . 170 LYS HE3 1 1
13 30797 1 1 118 LYS HG2 H 140.710 -6.300 -11.033 1.00 . A A . 170 LYS HG2 1 1
13 30798 1 1 118 LYS HG3 H 141.255 -7.215 -12.439 1.00 . A A . 170 LYS HG3 1 1
13 30799 1 1 118 LYS HZ1 H 144.717 -4.795 -12.605 1.00 . A A . 170 LYS HZ1 1 1
13 30800 1 1 118 LYS HZ2 H 145.358 -5.301 -11.114 1.00 . A A . 170 LYS HZ2 1 1
13 30801 1 1 118 LYS HZ3 H 144.293 -3.979 -11.180 1.00 . A A . 170 LYS HZ3 1 1
13 30802 1 1 118 LYS N N 138.043 -5.376 -11.259 1.00 . A A . 170 LYS N 1 1
13 30803 1 1 118 LYS NZ N 144.521 -4.907 -11.589 1.00 . A A . 170 LYS NZ 1 1
13 30804 1 1 118 LYS O O 138.374 -3.784 -14.205 1.00 . A A . 170 LYS O 1 1
13 30805 1 1 119 TRP C C 137.950 -0.691 -13.841 1.00 . A A . 171 TRP C 1 1
13 30806 1 1 119 TRP CA C 136.977 -1.656 -13.162 1.00 . A A . 171 TRP CA 1 1
13 30807 1 1 119 TRP CB C 136.003 -0.915 -12.241 1.00 . A A . 171 TRP CB 1 1
13 30808 1 1 119 TRP CD1 C 134.752 -2.689 -10.939 1.00 . A A . 171 TRP CD1 1 1
13 30809 1 1 119 TRP CD2 C 133.666 -2.017 -12.784 1.00 . A A . 171 TRP CD2 1 1
13 30810 1 1 119 TRP CE2 C 132.866 -3.019 -12.192 1.00 . A A . 171 TRP CE2 1 1
13 30811 1 1 119 TRP CE3 C 133.213 -1.416 -13.968 1.00 . A A . 171 TRP CE3 1 1
13 30812 1 1 119 TRP CG C 134.853 -1.829 -11.976 1.00 . A A . 171 TRP CG 1 1
13 30813 1 1 119 TRP CH2 C 131.222 -2.809 -13.945 1.00 . A A . 171 TRP CH2 1 1
13 30814 1 1 119 TRP CZ2 C 131.656 -3.414 -12.760 1.00 . A A . 171 TRP CZ2 1 1
13 30815 1 1 119 TRP CZ3 C 131.998 -1.809 -14.544 1.00 . A A . 171 TRP CZ3 1 1
13 30816 1 1 119 TRP H H 137.672 -2.619 -11.411 1.00 . A A . 171 TRP H 1 1
13 30817 1 1 119 TRP HA H 136.409 -2.157 -13.934 1.00 . A A . 171 TRP HA 1 1
13 30818 1 1 119 TRP HB2 H 136.498 -0.668 -11.314 1.00 . A A . 171 TRP HB2 1 1
13 30819 1 1 119 TRP HB3 H 135.651 -0.016 -12.723 1.00 . A A . 171 TRP HB3 1 1
13 30820 1 1 119 TRP HD1 H 135.476 -2.806 -10.144 1.00 . A A . 171 TRP HD1 1 1
13 30821 1 1 119 TRP HE1 H 133.258 -4.091 -10.448 1.00 . A A . 171 TRP HE1 1 1
13 30822 1 1 119 TRP HE3 H 133.801 -0.638 -14.430 1.00 . A A . 171 TRP HE3 1 1
13 30823 1 1 119 TRP HH2 H 130.291 -3.110 -14.400 1.00 . A A . 171 TRP HH2 1 1
13 30824 1 1 119 TRP HZ2 H 131.063 -4.187 -12.294 1.00 . A A . 171 TRP HZ2 1 1
13 30825 1 1 119 TRP HZ3 H 131.661 -1.344 -15.457 1.00 . A A . 171 TRP HZ3 1 1
13 30826 1 1 119 TRP N N 137.681 -2.667 -12.388 1.00 . A A . 171 TRP N 1 1
13 30827 1 1 119 TRP NE1 N 133.572 -3.399 -11.066 1.00 . A A . 171 TRP NE1 1 1
13 30828 1 1 119 TRP O O 137.561 0.104 -14.691 1.00 . A A . 171 TRP O 1 1
13 30829 1 1 120 GLU C C 140.312 -0.138 -15.587 1.00 . A A . 172 GLU C 1 1
13 30830 1 1 120 GLU CA C 140.232 0.081 -14.073 1.00 . A A . 172 GLU CA 1 1
13 30831 1 1 120 GLU CB C 141.579 -0.226 -13.427 1.00 . A A . 172 GLU CB 1 1
13 30832 1 1 120 GLU CD C 141.375 1.646 -11.782 1.00 . A A . 172 GLU CD 1 1
13 30833 1 1 120 GLU CG C 141.513 0.136 -11.942 1.00 . A A . 172 GLU CG 1 1
13 30834 1 1 120 GLU H H 139.478 -1.437 -12.800 1.00 . A A . 172 GLU H 1 1
13 30835 1 1 120 GLU HA H 139.979 1.113 -13.883 1.00 . A A . 172 GLU HA 1 1
13 30836 1 1 120 GLU HB2 H 141.795 -1.280 -13.534 1.00 . A A . 172 GLU HB2 1 1
13 30837 1 1 120 GLU HB3 H 142.354 0.354 -13.904 1.00 . A A . 172 GLU HB3 1 1
13 30838 1 1 120 GLU HG2 H 140.658 -0.352 -11.495 1.00 . A A . 172 GLU HG2 1 1
13 30839 1 1 120 GLU HG3 H 142.413 -0.198 -11.451 1.00 . A A . 172 GLU HG3 1 1
13 30840 1 1 120 GLU N N 139.215 -0.775 -13.475 1.00 . A A . 172 GLU N 1 1
13 30841 1 1 120 GLU O O 140.571 0.791 -16.353 1.00 . A A . 172 GLU O 1 1
13 30842 1 1 120 GLU OE1 O 141.712 2.351 -12.720 1.00 . A A . 172 GLU OE1 1 1
13 30843 1 1 120 GLU OE2 O 140.930 2.074 -10.732 1.00 . A A . 172 GLU OE2 1 1
13 30844 1 1 121 VAL C C 139.056 -1.120 -18.232 1.00 . A A . 173 VAL C 1 1
13 30845 1 1 121 VAL CA C 140.169 -1.767 -17.407 1.00 . A A . 173 VAL CA 1 1
13 30846 1 1 121 VAL CB C 140.046 -3.290 -17.492 1.00 . A A . 173 VAL CB 1 1
13 30847 1 1 121 VAL CG1 C 141.022 -3.914 -16.494 1.00 . A A . 173 VAL CG1 1 1
13 30848 1 1 121 VAL CG2 C 138.604 -3.719 -17.148 1.00 . A A . 173 VAL CG2 1 1
13 30849 1 1 121 VAL H H 139.922 -2.078 -15.322 1.00 . A A . 173 VAL H 1 1
13 30850 1 1 121 VAL HA H 141.121 -1.474 -17.814 1.00 . A A . 173 VAL HA 1 1
13 30851 1 1 121 VAL HB H 140.294 -3.621 -18.492 1.00 . A A . 173 VAL HB 1 1
13 30852 1 1 121 VAL HG11 H 141.077 -4.979 -16.659 1.00 . A A . 173 VAL HG11 1 1
13 30853 1 1 121 VAL HG12 H 140.678 -3.721 -15.490 1.00 . A A . 173 VAL HG12 1 1
13 30854 1 1 121 VAL HG13 H 142.001 -3.477 -16.628 1.00 . A A . 173 VAL HG13 1 1
13 30855 1 1 121 VAL HG21 H 138.602 -4.731 -16.766 1.00 . A A . 173 VAL HG21 1 1
13 30856 1 1 121 VAL HG22 H 137.996 -3.675 -18.038 1.00 . A A . 173 VAL HG22 1 1
13 30857 1 1 121 VAL HG23 H 138.194 -3.054 -16.402 1.00 . A A . 173 VAL HG23 1 1
13 30858 1 1 121 VAL N N 140.107 -1.383 -15.994 1.00 . A A . 173 VAL N 1 1
13 30859 1 1 121 VAL O O 139.038 -1.236 -19.452 1.00 . A A . 173 VAL O 1 1
13 30860 1 1 122 VAL C C 136.760 1.537 -17.601 1.00 . A A . 174 VAL C 1 1
13 30861 1 1 122 VAL CA C 136.980 0.167 -18.198 1.00 . A A . 174 VAL CA 1 1
13 30862 1 1 122 VAL CB C 135.734 -0.682 -17.945 1.00 . A A . 174 VAL CB 1 1
13 30863 1 1 122 VAL CG1 C 135.831 -2.027 -18.704 1.00 . A A . 174 VAL CG1 1 1
13 30864 1 1 122 VAL CG2 C 135.635 -0.941 -16.440 1.00 . A A . 174 VAL CG2 1 1
13 30865 1 1 122 VAL H H 138.192 -0.426 -16.581 1.00 . A A . 174 VAL H 1 1
13 30866 1 1 122 VAL HA H 137.146 0.253 -19.263 1.00 . A A . 174 VAL HA 1 1
13 30867 1 1 122 VAL HB H 134.858 -0.136 -18.272 1.00 . A A . 174 VAL HB 1 1
13 30868 1 1 122 VAL HG11 H 136.773 -2.091 -19.225 1.00 . A A . 174 VAL HG11 1 1
13 30869 1 1 122 VAL HG12 H 135.029 -2.095 -19.421 1.00 . A A . 174 VAL HG12 1 1
13 30870 1 1 122 VAL HG13 H 135.758 -2.851 -18.009 1.00 . A A . 174 VAL HG13 1 1
13 30871 1 1 122 VAL HG21 H 135.511 -0.002 -15.917 1.00 . A A . 174 VAL HG21 1 1
13 30872 1 1 122 VAL HG22 H 136.537 -1.425 -16.106 1.00 . A A . 174 VAL HG22 1 1
13 30873 1 1 122 VAL HG23 H 134.793 -1.583 -16.245 1.00 . A A . 174 VAL HG23 1 1
13 30874 1 1 122 VAL N N 138.125 -0.469 -17.553 1.00 . A A . 174 VAL N 1 1
13 30875 1 1 122 VAL O O 135.631 1.912 -17.288 1.00 . A A . 174 VAL O 1 1
13 30876 1 1 123 GLU C C 138.764 4.550 -17.352 1.00 . A A . 175 GLU C 1 1
13 30877 1 1 123 GLU CA C 137.751 3.577 -16.773 1.00 . A A . 175 GLU CA 1 1
13 30878 1 1 123 GLU CB C 138.019 3.428 -15.270 1.00 . A A . 175 GLU CB 1 1
13 30879 1 1 123 GLU CD C 135.716 4.004 -14.499 1.00 . A A . 175 GLU CD 1 1
13 30880 1 1 123 GLU CG C 136.770 2.905 -14.556 1.00 . A A . 175 GLU CG 1 1
13 30881 1 1 123 GLU H H 138.723 1.901 -17.636 1.00 . A A . 175 GLU H 1 1
13 30882 1 1 123 GLU HA H 136.755 3.976 -16.911 1.00 . A A . 175 GLU HA 1 1
13 30883 1 1 123 GLU HB2 H 138.830 2.730 -15.126 1.00 . A A . 175 GLU HB2 1 1
13 30884 1 1 123 GLU HB3 H 138.292 4.386 -14.851 1.00 . A A . 175 GLU HB3 1 1
13 30885 1 1 123 GLU HG2 H 136.374 2.058 -15.091 1.00 . A A . 175 GLU HG2 1 1
13 30886 1 1 123 GLU HG3 H 137.029 2.605 -13.553 1.00 . A A . 175 GLU HG3 1 1
13 30887 1 1 123 GLU N N 137.844 2.266 -17.399 1.00 . A A . 175 GLU N 1 1
13 30888 1 1 123 GLU O O 139.956 4.464 -17.066 1.00 . A A . 175 GLU O 1 1
13 30889 1 1 123 GLU OE1 O 136.036 5.078 -14.016 1.00 . A A . 175 GLU OE1 1 1
13 30890 1 1 123 GLU OE2 O 134.606 3.760 -14.942 1.00 . A A . 175 GLU OE2 1 1
13 30891 1 1 124 ASP C C 140.522 6.415 -18.534 1.00 . A A . 176 ASP C 1 1
13 30892 1 1 124 ASP CA C 139.020 6.555 -18.784 1.00 . A A . 176 ASP CA 1 1
13 30893 1 1 124 ASP CB C 138.541 7.898 -18.237 1.00 . A A . 176 ASP CB 1 1
13 30894 1 1 124 ASP CG C 138.787 7.950 -16.732 1.00 . A A . 176 ASP CG 1 1
13 30895 1 1 124 ASP H H 137.267 5.472 -18.285 1.00 . A A . 176 ASP H 1 1
13 30896 1 1 124 ASP HA H 138.836 6.530 -19.847 1.00 . A A . 176 ASP HA 1 1
13 30897 1 1 124 ASP HB2 H 139.077 8.701 -18.720 1.00 . A A . 176 ASP HB2 1 1
13 30898 1 1 124 ASP HB3 H 137.483 8.004 -18.429 1.00 . A A . 176 ASP HB3 1 1
13 30899 1 1 124 ASP N N 138.237 5.488 -18.142 1.00 . A A . 176 ASP N 1 1
13 30900 1 1 124 ASP O O 140.986 6.572 -17.406 1.00 . A A . 176 ASP O 1 1
13 30901 1 1 124 ASP OD1 O 139.008 6.900 -16.151 1.00 . A A . 176 ASP OD1 1 1
13 30902 1 1 124 ASP OD2 O 138.739 9.037 -16.179 1.00 . A A . 176 ASP OD2 1 1
13 30903 1 1 125 HIS C C 143.471 7.177 -19.963 1.00 . A A . 177 HIS C 1 1
13 30904 1 1 125 HIS CA C 142.724 5.947 -19.447 1.00 . A A . 177 HIS CA 1 1
13 30905 1 1 125 HIS CB C 143.152 4.697 -20.214 1.00 . A A . 177 HIS CB 1 1
13 30906 1 1 125 HIS CD2 C 142.726 2.990 -18.263 1.00 . A A . 177 HIS CD2 1 1
13 30907 1 1 125 HIS CE1 C 141.322 1.687 -19.278 1.00 . A A . 177 HIS CE1 1 1
13 30908 1 1 125 HIS CG C 142.567 3.490 -19.531 1.00 . A A . 177 HIS CG 1 1
13 30909 1 1 125 HIS H H 140.857 6.002 -20.465 1.00 . A A . 177 HIS H 1 1
13 30910 1 1 125 HIS HA H 142.972 5.810 -18.405 1.00 . A A . 177 HIS HA 1 1
13 30911 1 1 125 HIS HB2 H 142.788 4.752 -21.231 1.00 . A A . 177 HIS HB2 1 1
13 30912 1 1 125 HIS HB3 H 144.229 4.623 -20.217 1.00 . A A . 177 HIS HB3 1 1
13 30913 1 1 125 HIS HD1 H 141.344 2.721 -21.084 1.00 . A A . 177 HIS HD1 1 1
13 30914 1 1 125 HIS HD2 H 143.362 3.417 -17.503 1.00 . A A . 177 HIS HD2 1 1
13 30915 1 1 125 HIS HE1 H 140.627 0.887 -19.489 1.00 . A A . 177 HIS HE1 1 1
13 30916 1 1 125 HIS N N 141.276 6.115 -19.586 1.00 . A A . 177 HIS N 1 1
13 30917 1 1 125 HIS ND1 N 141.668 2.642 -20.162 1.00 . A A . 177 HIS ND1 1 1
13 30918 1 1 125 HIS NE2 N 141.940 1.852 -18.106 1.00 . A A . 177 HIS NE2 1 1
13 30919 1 1 125 HIS O O 144.423 7.647 -19.338 1.00 . A A . 177 HIS O 1 1
13 30920 1 1 126 GLY C C 143.839 8.729 -23.185 1.00 . A A . 178 GLY C 1 1
13 30921 1 1 126 GLY CA C 143.662 8.896 -21.682 1.00 . A A . 178 GLY CA 1 1
13 30922 1 1 126 GLY H H 142.264 7.296 -21.553 1.00 . A A . 178 GLY H 1 1
13 30923 1 1 126 GLY HA2 H 143.043 9.760 -21.492 1.00 . A A . 178 GLY HA2 1 1
13 30924 1 1 126 GLY HA3 H 144.636 9.051 -21.235 1.00 . A A . 178 GLY HA3 1 1
13 30925 1 1 126 GLY N N 143.028 7.705 -21.099 1.00 . A A . 178 GLY N 1 1
13 30926 1 1 126 GLY O O 144.764 9.281 -23.785 1.00 . A A . 178 GLY O 1 1
13 30927 1 1 127 LYS C C 141.620 7.415 -25.808 1.00 . A A . 179 LYS C 1 1
13 30928 1 1 127 LYS CA C 142.998 7.735 -25.227 1.00 . A A . 179 LYS CA 1 1
13 30929 1 1 127 LYS CB C 143.971 6.602 -25.524 1.00 . A A . 179 LYS CB 1 1
13 30930 1 1 127 LYS CD C 144.219 4.121 -25.400 1.00 . A A . 179 LYS CD 1 1
13 30931 1 1 127 LYS CE C 145.706 4.156 -25.045 1.00 . A A . 179 LYS CE 1 1
13 30932 1 1 127 LYS CG C 143.515 5.332 -24.797 1.00 . A A . 179 LYS CG 1 1
13 30933 1 1 127 LYS H H 142.215 7.568 -23.265 1.00 . A A . 179 LYS H 1 1
13 30934 1 1 127 LYS HA H 143.360 8.637 -25.707 1.00 . A A . 179 LYS HA 1 1
13 30935 1 1 127 LYS HB2 H 144.005 6.431 -26.590 1.00 . A A . 179 LYS HB2 1 1
13 30936 1 1 127 LYS HB3 H 144.955 6.880 -25.175 1.00 . A A . 179 LYS HB3 1 1
13 30937 1 1 127 LYS HD2 H 143.776 3.218 -25.008 1.00 . A A . 179 LYS HD2 1 1
13 30938 1 1 127 LYS HD3 H 144.104 4.142 -26.475 1.00 . A A . 179 LYS HD3 1 1
13 30939 1 1 127 LYS HE2 H 146.194 4.938 -25.606 1.00 . A A . 179 LYS HE2 1 1
13 30940 1 1 127 LYS HE3 H 145.822 4.342 -23.987 1.00 . A A . 179 LYS HE3 1 1
13 30941 1 1 127 LYS HG2 H 143.766 5.412 -23.750 1.00 . A A . 179 LYS HG2 1 1
13 30942 1 1 127 LYS HG3 H 142.450 5.208 -24.898 1.00 . A A . 179 LYS HG3 1 1
13 30943 1 1 127 LYS HZ1 H 147.341 2.954 -25.513 1.00 . A A . 179 LYS HZ1 1 1
13 30944 1 1 127 LYS HZ2 H 145.893 2.482 -26.267 1.00 . A A . 179 LYS HZ2 1 1
13 30945 1 1 127 LYS HZ3 H 146.137 2.165 -24.615 1.00 . A A . 179 LYS HZ3 1 1
13 30946 1 1 127 LYS N N 142.936 7.965 -23.789 1.00 . A A . 179 LYS N 1 1
13 30947 1 1 127 LYS NZ N 146.316 2.841 -25.385 1.00 . A A . 179 LYS NZ 1 1
13 30948 1 1 127 LYS O O 140.654 7.222 -25.077 1.00 . A A . 179 LYS O 1 1
13 30949 1 1 128 ASP C C 140.250 5.506 -28.109 1.00 . A A . 180 ASP C 1 1
13 30950 1 1 128 ASP CA C 140.310 7.000 -27.820 1.00 . A A . 180 ASP CA 1 1
13 30951 1 1 128 ASP CB C 140.224 7.780 -29.118 1.00 . A A . 180 ASP CB 1 1
13 30952 1 1 128 ASP CG C 141.552 7.685 -29.865 1.00 . A A . 180 ASP CG 1 1
13 30953 1 1 128 ASP H H 142.372 7.445 -27.656 1.00 . A A . 180 ASP H 1 1
13 30954 1 1 128 ASP HA H 139.470 7.269 -27.193 1.00 . A A . 180 ASP HA 1 1
13 30955 1 1 128 ASP HB2 H 139.433 7.368 -29.724 1.00 . A A . 180 ASP HB2 1 1
13 30956 1 1 128 ASP HB3 H 140.009 8.813 -28.897 1.00 . A A . 180 ASP HB3 1 1
13 30957 1 1 128 ASP N N 141.557 7.331 -27.132 1.00 . A A . 180 ASP N 1 1
13 30958 1 1 128 ASP O O 140.667 5.032 -29.165 1.00 . A A . 180 ASP O 1 1
13 30959 1 1 128 ASP OD1 O 142.227 6.680 -29.714 1.00 . A A . 180 ASP OD1 1 1
13 30960 1 1 128 ASP OD2 O 141.880 8.624 -30.570 1.00 . A A . 180 ASP OD2 1 1
13 30961 1 1 129 GLU C C 138.185 2.878 -26.896 1.00 . A A . 181 GLU C 1 1
13 30962 1 1 129 GLU CA C 139.603 3.321 -27.245 1.00 . A A . 181 GLU CA 1 1
13 30963 1 1 129 GLU CB C 140.614 2.669 -26.302 1.00 . A A . 181 GLU CB 1 1
13 30964 1 1 129 GLU CD C 141.392 2.572 -23.931 1.00 . A A . 181 GLU CD 1 1
13 30965 1 1 129 GLU CG C 140.282 3.046 -24.862 1.00 . A A . 181 GLU CG 1 1
13 30966 1 1 129 GLU H H 139.425 5.227 -26.335 1.00 . A A . 181 GLU H 1 1
13 30967 1 1 129 GLU HA H 139.823 3.009 -28.260 1.00 . A A . 181 GLU HA 1 1
13 30968 1 1 129 GLU HB2 H 140.569 1.597 -26.412 1.00 . A A . 181 GLU HB2 1 1
13 30969 1 1 129 GLU HB3 H 141.607 3.014 -26.544 1.00 . A A . 181 GLU HB3 1 1
13 30970 1 1 129 GLU HG2 H 140.179 4.119 -24.787 1.00 . A A . 181 GLU HG2 1 1
13 30971 1 1 129 GLU HG3 H 139.353 2.575 -24.578 1.00 . A A . 181 GLU HG3 1 1
13 30972 1 1 129 GLU N N 139.726 4.776 -27.145 1.00 . A A . 181 GLU N 1 1
13 30973 1 1 129 GLU O O 137.352 3.687 -26.490 1.00 . A A . 181 GLU O 1 1
13 30974 1 1 129 GLU OE1 O 141.984 1.547 -24.222 1.00 . A A . 181 GLU OE1 1 1
13 30975 1 1 129 GLU OE2 O 141.635 3.244 -22.942 1.00 . A A . 181 GLU OE2 1 1
13 30976 1 1 130 ILE C C 136.739 -0.218 -25.884 1.00 . A A . 182 ILE C 1 1
13 30977 1 1 130 ILE CA C 136.600 1.023 -26.759 1.00 . A A . 182 ILE CA 1 1
13 30978 1 1 130 ILE CB C 135.886 0.683 -28.066 1.00 . A A . 182 ILE CB 1 1
13 30979 1 1 130 ILE CD1 C 133.632 0.338 -29.078 1.00 . A A . 182 ILE CD1 1 1
13 30980 1 1 130 ILE CG1 C 134.432 0.309 -27.776 1.00 . A A . 182 ILE CG1 1 1
13 30981 1 1 130 ILE CG2 C 136.586 -0.498 -28.743 1.00 . A A . 182 ILE CG2 1 1
13 30982 1 1 130 ILE H H 138.643 0.994 -27.369 1.00 . A A . 182 ILE H 1 1
13 30983 1 1 130 ILE HA H 136.016 1.760 -26.221 1.00 . A A . 182 ILE HA 1 1
13 30984 1 1 130 ILE HB H 135.916 1.542 -28.721 1.00 . A A . 182 ILE HB 1 1
13 30985 1 1 130 ILE HD11 H 133.445 1.365 -29.360 1.00 . A A . 182 ILE HD11 1 1
13 30986 1 1 130 ILE HD12 H 132.692 -0.171 -28.932 1.00 . A A . 182 ILE HD12 1 1
13 30987 1 1 130 ILE HD13 H 134.191 -0.155 -29.859 1.00 . A A . 182 ILE HD13 1 1
13 30988 1 1 130 ILE HG12 H 134.397 -0.682 -27.351 1.00 . A A . 182 ILE HG12 1 1
13 30989 1 1 130 ILE HG13 H 134.006 1.015 -27.080 1.00 . A A . 182 ILE HG13 1 1
13 30990 1 1 130 ILE HG21 H 136.381 -1.403 -28.192 1.00 . A A . 182 ILE HG21 1 1
13 30991 1 1 130 ILE HG22 H 137.653 -0.323 -28.764 1.00 . A A . 182 ILE HG22 1 1
13 30992 1 1 130 ILE HG23 H 136.218 -0.601 -29.751 1.00 . A A . 182 ILE HG23 1 1
13 30993 1 1 130 ILE N N 137.923 1.582 -27.058 1.00 . A A . 182 ILE N 1 1
13 30994 1 1 130 ILE O O 137.673 -1.001 -26.052 1.00 . A A . 182 ILE O 1 1
13 30995 1 1 131 THR C C 134.463 -2.168 -23.868 1.00 . A A . 183 THR C 1 1
13 30996 1 1 131 THR CA C 135.853 -1.560 -24.062 1.00 . A A . 183 THR CA 1 1
13 30997 1 1 131 THR CB C 136.449 -1.115 -22.725 1.00 . A A . 183 THR CB 1 1
13 30998 1 1 131 THR CG2 C 137.275 -2.243 -22.100 1.00 . A A . 183 THR CG2 1 1
13 30999 1 1 131 THR H H 135.063 0.242 -24.875 1.00 . A A . 183 THR H 1 1
13 31000 1 1 131 THR HA H 136.491 -2.315 -24.504 1.00 . A A . 183 THR HA 1 1
13 31001 1 1 131 THR HB H 135.654 -0.828 -22.047 1.00 . A A . 183 THR HB 1 1
13 31002 1 1 131 THR HG1 H 137.423 0.465 -22.135 1.00 . A A . 183 THR HG1 1 1
13 31003 1 1 131 THR HG21 H 136.623 -3.053 -21.809 1.00 . A A . 183 THR HG21 1 1
13 31004 1 1 131 THR HG22 H 137.788 -1.867 -21.241 1.00 . A A . 183 THR HG22 1 1
13 31005 1 1 131 THR HG23 H 138.003 -2.603 -22.813 1.00 . A A . 183 THR HG23 1 1
13 31006 1 1 131 THR N N 135.806 -0.399 -24.949 1.00 . A A . 183 THR N 1 1
13 31007 1 1 131 THR O O 133.532 -1.483 -23.447 1.00 . A A . 183 THR O 1 1
13 31008 1 1 131 THR OG1 O 137.299 0.001 -22.964 1.00 . A A . 183 THR OG1 1 1
13 31009 1 1 132 LEU C C 133.111 -5.172 -22.885 1.00 . A A . 184 LEU C 1 1
13 31010 1 1 132 LEU CA C 133.041 -4.152 -24.013 1.00 . A A . 184 LEU CA 1 1
13 31011 1 1 132 LEU CB C 132.651 -4.833 -25.328 1.00 . A A . 184 LEU CB 1 1
13 31012 1 1 132 LEU CD1 C 132.885 -2.632 -26.530 1.00 . A A . 184 LEU CD1 1 1
13 31013 1 1 132 LEU CD2 C 131.572 -4.514 -27.556 1.00 . A A . 184 LEU CD2 1 1
13 31014 1 1 132 LEU CG C 131.955 -3.824 -26.244 1.00 . A A . 184 LEU CG 1 1
13 31015 1 1 132 LEU H H 135.114 -3.958 -24.498 1.00 . A A . 184 LEU H 1 1
13 31016 1 1 132 LEU HA H 132.274 -3.431 -23.753 1.00 . A A . 184 LEU HA 1 1
13 31017 1 1 132 LEU HB2 H 133.536 -5.198 -25.814 1.00 . A A . 184 LEU HB2 1 1
13 31018 1 1 132 LEU HB3 H 131.980 -5.658 -25.132 1.00 . A A . 184 LEU HB3 1 1
13 31019 1 1 132 LEU HD11 H 133.914 -2.961 -26.543 1.00 . A A . 184 LEU HD11 1 1
13 31020 1 1 132 LEU HD12 H 132.756 -1.888 -25.761 1.00 . A A . 184 LEU HD12 1 1
13 31021 1 1 132 LEU HD13 H 132.635 -2.196 -27.486 1.00 . A A . 184 LEU HD13 1 1
13 31022 1 1 132 LEU HD21 H 131.141 -5.482 -27.345 1.00 . A A . 184 LEU HD21 1 1
13 31023 1 1 132 LEU HD22 H 132.454 -4.638 -28.167 1.00 . A A . 184 LEU HD22 1 1
13 31024 1 1 132 LEU HD23 H 130.853 -3.908 -28.083 1.00 . A A . 184 LEU HD23 1 1
13 31025 1 1 132 LEU HG H 131.068 -3.464 -25.752 1.00 . A A . 184 LEU HG 1 1
13 31026 1 1 132 LEU N N 134.330 -3.460 -24.169 1.00 . A A . 184 LEU N 1 1
13 31027 1 1 132 LEU O O 134.047 -5.966 -22.800 1.00 . A A . 184 LEU O 1 1
13 31028 1 1 133 ILE C C 130.616 -6.499 -20.630 1.00 . A A . 185 ILE C 1 1
13 31029 1 1 133 ILE CA C 132.042 -6.002 -20.851 1.00 . A A . 185 ILE CA 1 1
13 31030 1 1 133 ILE CB C 132.521 -5.221 -19.624 1.00 . A A . 185 ILE CB 1 1
13 31031 1 1 133 ILE CD1 C 132.053 -3.203 -18.196 1.00 . A A . 185 ILE CD1 1 1
13 31032 1 1 133 ILE CG1 C 131.482 -4.149 -19.257 1.00 . A A . 185 ILE CG1 1 1
13 31033 1 1 133 ILE CG2 C 133.852 -4.536 -19.958 1.00 . A A . 185 ILE CG2 1 1
13 31034 1 1 133 ILE H H 131.410 -4.444 -22.132 1.00 . A A . 185 ILE H 1 1
13 31035 1 1 133 ILE HA H 132.696 -6.852 -21.000 1.00 . A A . 185 ILE HA 1 1
13 31036 1 1 133 ILE HB H 132.657 -5.898 -18.793 1.00 . A A . 185 ILE HB 1 1
13 31037 1 1 133 ILE HD11 H 131.250 -2.635 -17.750 1.00 . A A . 185 ILE HD11 1 1
13 31038 1 1 133 ILE HD12 H 132.758 -2.526 -18.658 1.00 . A A . 185 ILE HD12 1 1
13 31039 1 1 133 ILE HD13 H 132.556 -3.779 -17.433 1.00 . A A . 185 ILE HD13 1 1
13 31040 1 1 133 ILE HG12 H 131.226 -3.585 -20.141 1.00 . A A . 185 ILE HG12 1 1
13 31041 1 1 133 ILE HG13 H 130.600 -4.624 -18.867 1.00 . A A . 185 ILE HG13 1 1
13 31042 1 1 133 ILE HG21 H 134.381 -4.336 -19.042 1.00 . A A . 185 ILE HG21 1 1
13 31043 1 1 133 ILE HG22 H 133.660 -3.609 -20.477 1.00 . A A . 185 ILE HG22 1 1
13 31044 1 1 133 ILE HG23 H 134.451 -5.174 -20.588 1.00 . A A . 185 ILE HG23 1 1
13 31045 1 1 133 ILE N N 132.112 -5.115 -22.007 1.00 . A A . 185 ILE N 1 1
13 31046 1 1 133 ILE O O 129.673 -6.023 -21.263 1.00 . A A . 185 ILE O 1 1
13 31047 1 1 134 THR C C 128.380 -7.015 -18.521 1.00 . A A . 186 THR C 1 1
13 31048 1 1 134 THR CA C 129.158 -7.994 -19.393 1.00 . A A . 186 THR CA 1 1
13 31049 1 1 134 THR CB C 129.324 -9.316 -18.650 1.00 . A A . 186 THR CB 1 1
13 31050 1 1 134 THR CG2 C 130.141 -10.281 -19.509 1.00 . A A . 186 THR CG2 1 1
13 31051 1 1 134 THR H H 131.257 -7.777 -19.234 1.00 . A A . 186 THR H 1 1
13 31052 1 1 134 THR HA H 128.609 -8.167 -20.306 1.00 . A A . 186 THR HA 1 1
13 31053 1 1 134 THR HB H 128.354 -9.744 -18.454 1.00 . A A . 186 THR HB 1 1
13 31054 1 1 134 THR HG1 H 130.306 -8.174 -17.419 1.00 . A A . 186 THR HG1 1 1
13 31055 1 1 134 THR HG21 H 130.168 -11.250 -19.033 1.00 . A A . 186 THR HG21 1 1
13 31056 1 1 134 THR HG22 H 131.147 -9.903 -19.616 1.00 . A A . 186 THR HG22 1 1
13 31057 1 1 134 THR HG23 H 129.689 -10.370 -20.485 1.00 . A A . 186 THR HG23 1 1
13 31058 1 1 134 THR N N 130.468 -7.447 -19.714 1.00 . A A . 186 THR N 1 1
13 31059 1 1 134 THR O O 128.936 -6.033 -18.033 1.00 . A A . 186 THR O 1 1
13 31060 1 1 134 THR OG1 O 129.997 -9.083 -17.421 1.00 . A A . 186 THR OG1 1 1
13 31061 1 1 135 CYS C C 127.012 -5.893 -16.292 1.00 . A A . 187 CYS C 1 1
13 31062 1 1 135 CYS CA C 126.252 -6.400 -17.518 1.00 . A A . 187 CYS CA 1 1
13 31063 1 1 135 CYS CB C 124.985 -7.142 -17.074 1.00 . A A . 187 CYS CB 1 1
13 31064 1 1 135 CYS H H 126.695 -8.075 -18.747 1.00 . A A . 187 CYS H 1 1
13 31065 1 1 135 CYS HA H 125.961 -5.552 -18.118 1.00 . A A . 187 CYS HA 1 1
13 31066 1 1 135 CYS HB2 H 125.231 -8.166 -16.838 1.00 . A A . 187 CYS HB2 1 1
13 31067 1 1 135 CYS HB3 H 124.566 -6.662 -16.200 1.00 . A A . 187 CYS HB3 1 1
13 31068 1 1 135 CYS HG H 123.114 -7.781 -18.238 1.00 . A A . 187 CYS HG 1 1
13 31069 1 1 135 CYS N N 127.091 -7.280 -18.331 1.00 . A A . 187 CYS N 1 1
13 31070 1 1 135 CYS O O 127.625 -4.824 -16.332 1.00 . A A . 187 CYS O 1 1
13 31071 1 1 135 CYS SG S 123.772 -7.107 -18.416 1.00 . A A . 187 CYS SG 1 1
13 31072 1 1 136 VAL C C 127.728 -7.377 -12.982 1.00 . A A . 188 VAL C 1 1
13 31073 1 1 136 VAL CA C 127.662 -6.239 -13.996 1.00 . A A . 188 VAL CA 1 1
13 31074 1 1 136 VAL CB C 126.937 -5.038 -13.387 1.00 . A A . 188 VAL CB 1 1
13 31075 1 1 136 VAL CG1 C 125.556 -5.471 -12.895 1.00 . A A . 188 VAL CG1 1 1
13 31076 1 1 136 VAL CG2 C 127.750 -4.490 -12.214 1.00 . A A . 188 VAL CG2 1 1
13 31077 1 1 136 VAL H H 126.470 -7.494 -15.221 1.00 . A A . 188 VAL H 1 1
13 31078 1 1 136 VAL HA H 128.669 -5.941 -14.252 1.00 . A A . 188 VAL HA 1 1
13 31079 1 1 136 VAL HB H 126.824 -4.269 -14.139 1.00 . A A . 188 VAL HB 1 1
13 31080 1 1 136 VAL HG11 H 125.077 -6.074 -13.653 1.00 . A A . 188 VAL HG11 1 1
13 31081 1 1 136 VAL HG12 H 124.954 -4.598 -12.697 1.00 . A A . 188 VAL HG12 1 1
13 31082 1 1 136 VAL HG13 H 125.661 -6.050 -11.989 1.00 . A A . 188 VAL HG13 1 1
13 31083 1 1 136 VAL HG21 H 127.256 -3.620 -11.808 1.00 . A A . 188 VAL HG21 1 1
13 31084 1 1 136 VAL HG22 H 128.736 -4.217 -12.558 1.00 . A A . 188 VAL HG22 1 1
13 31085 1 1 136 VAL HG23 H 127.832 -5.248 -11.449 1.00 . A A . 188 VAL HG23 1 1
13 31086 1 1 136 VAL N N 126.971 -6.653 -15.208 1.00 . A A . 188 VAL N 1 1
13 31087 1 1 136 VAL O O 128.609 -7.399 -12.121 1.00 . A A . 188 VAL O 1 1
13 31088 1 1 137 SER C C 126.609 -8.939 -10.721 1.00 . A A . 189 SER C 1 1
13 31089 1 1 137 SER CA C 126.794 -9.444 -12.154 1.00 . A A . 189 SER CA 1 1
13 31090 1 1 137 SER CB C 128.116 -10.218 -12.286 1.00 . A A . 189 SER CB 1 1
13 31091 1 1 137 SER H H 126.121 -8.264 -13.785 1.00 . A A . 189 SER H 1 1
13 31092 1 1 137 SER HA H 125.973 -10.100 -12.404 1.00 . A A . 189 SER HA 1 1
13 31093 1 1 137 SER HB2 H 128.840 -9.839 -11.582 1.00 . A A . 189 SER HB2 1 1
13 31094 1 1 137 SER HB3 H 127.946 -11.270 -12.093 1.00 . A A . 189 SER HB3 1 1
13 31095 1 1 137 SER HG H 128.367 -10.807 -14.124 1.00 . A A . 189 SER HG 1 1
13 31096 1 1 137 SER N N 126.803 -8.321 -13.082 1.00 . A A . 189 SER N 1 1
13 31097 1 1 137 SER O O 127.426 -8.174 -10.210 1.00 . A A . 189 SER O 1 1
13 31098 1 1 137 SER OG O 128.621 -10.042 -13.604 1.00 . A A . 189 SER OG 1 1
13 31099 1 1 138 VAL C C 126.338 -9.413 -7.766 1.00 . A A . 190 VAL C 1 1
13 31100 1 1 138 VAL CA C 125.239 -8.951 -8.716 1.00 . A A . 190 VAL CA 1 1
13 31101 1 1 138 VAL CB C 123.896 -9.547 -8.280 1.00 . A A . 190 VAL CB 1 1
13 31102 1 1 138 VAL CG1 C 123.672 -9.309 -6.782 1.00 . A A . 190 VAL CG1 1 1
13 31103 1 1 138 VAL CG2 C 122.775 -8.880 -9.072 1.00 . A A . 190 VAL CG2 1 1
13 31104 1 1 138 VAL H H 124.908 -9.975 -10.542 1.00 . A A . 190 VAL H 1 1
13 31105 1 1 138 VAL HA H 125.170 -7.875 -8.680 1.00 . A A . 190 VAL HA 1 1
13 31106 1 1 138 VAL HB H 123.895 -10.610 -8.479 1.00 . A A . 190 VAL HB 1 1
13 31107 1 1 138 VAL HG11 H 123.898 -8.281 -6.542 1.00 . A A . 190 VAL HG11 1 1
13 31108 1 1 138 VAL HG12 H 124.317 -9.962 -6.212 1.00 . A A . 190 VAL HG12 1 1
13 31109 1 1 138 VAL HG13 H 122.641 -9.518 -6.535 1.00 . A A . 190 VAL HG13 1 1
13 31110 1 1 138 VAL HG21 H 122.980 -8.966 -10.130 1.00 . A A . 190 VAL HG21 1 1
13 31111 1 1 138 VAL HG22 H 122.715 -7.836 -8.802 1.00 . A A . 190 VAL HG22 1 1
13 31112 1 1 138 VAL HG23 H 121.840 -9.366 -8.847 1.00 . A A . 190 VAL HG23 1 1
13 31113 1 1 138 VAL N N 125.527 -9.369 -10.083 1.00 . A A . 190 VAL N 1 1
13 31114 1 1 138 VAL O O 126.797 -8.654 -6.911 1.00 . A A . 190 VAL O 1 1
13 31115 1 1 139 LYS C C 128.762 -12.064 -7.884 1.00 . A A . 191 LYS C 1 1
13 31116 1 1 139 LYS CA C 127.770 -11.252 -7.056 1.00 . A A . 191 LYS CA 1 1
13 31117 1 1 139 LYS CB C 127.094 -12.161 -6.029 1.00 . A A . 191 LYS CB 1 1
13 31118 1 1 139 LYS CD C 125.602 -14.168 -5.768 1.00 . A A . 191 LYS CD 1 1
13 31119 1 1 139 LYS CE C 124.415 -13.487 -5.077 1.00 . A A . 191 LYS CE 1 1
13 31120 1 1 139 LYS CG C 126.259 -13.212 -6.769 1.00 . A A . 191 LYS CG 1 1
13 31121 1 1 139 LYS H H 126.322 -11.223 -8.604 1.00 . A A . 191 LYS H 1 1
13 31122 1 1 139 LYS HA H 128.303 -10.467 -6.534 1.00 . A A . 191 LYS HA 1 1
13 31123 1 1 139 LYS HB2 H 127.848 -12.650 -5.427 1.00 . A A . 191 LYS HB2 1 1
13 31124 1 1 139 LYS HB3 H 126.451 -11.571 -5.394 1.00 . A A . 191 LYS HB3 1 1
13 31125 1 1 139 LYS HD2 H 125.252 -15.046 -6.291 1.00 . A A . 191 LYS HD2 1 1
13 31126 1 1 139 LYS HD3 H 126.327 -14.461 -5.024 1.00 . A A . 191 LYS HD3 1 1
13 31127 1 1 139 LYS HE2 H 124.778 -12.800 -4.326 1.00 . A A . 191 LYS HE2 1 1
13 31128 1 1 139 LYS HE3 H 123.826 -12.947 -5.804 1.00 . A A . 191 LYS HE3 1 1
13 31129 1 1 139 LYS HG2 H 125.499 -12.717 -7.355 1.00 . A A . 191 LYS HG2 1 1
13 31130 1 1 139 LYS HG3 H 126.898 -13.780 -7.429 1.00 . A A . 191 LYS HG3 1 1
13 31131 1 1 139 LYS HZ1 H 122.962 -14.976 -5.147 1.00 . A A . 191 LYS HZ1 1 1
13 31132 1 1 139 LYS HZ2 H 122.972 -14.086 -3.698 1.00 . A A . 191 LYS HZ2 1 1
13 31133 1 1 139 LYS HZ3 H 124.176 -15.249 -3.994 1.00 . A A . 191 LYS HZ3 1 1
13 31134 1 1 139 LYS N N 126.739 -10.668 -7.912 1.00 . A A . 191 LYS N 1 1
13 31135 1 1 139 LYS NZ N 123.567 -14.527 -4.430 1.00 . A A . 191 LYS NZ 1 1
13 31136 1 1 139 LYS O O 128.635 -12.159 -9.104 1.00 . A A . 191 LYS O 1 1
13 31137 1 1 140 ASP C C 130.048 -14.679 -8.549 1.00 . A A . 192 ASP C 1 1
13 31138 1 1 140 ASP CA C 130.735 -13.477 -7.903 1.00 . A A . 192 ASP CA 1 1
13 31139 1 1 140 ASP CB C 131.799 -13.949 -6.908 1.00 . A A . 192 ASP CB 1 1
13 31140 1 1 140 ASP CG C 132.627 -12.757 -6.435 1.00 . A A . 192 ASP CG 1 1
13 31141 1 1 140 ASP H H 129.793 -12.561 -6.238 1.00 . A A . 192 ASP H 1 1
13 31142 1 1 140 ASP HA H 131.208 -12.884 -8.673 1.00 . A A . 192 ASP HA 1 1
13 31143 1 1 140 ASP HB2 H 131.316 -14.410 -6.060 1.00 . A A . 192 ASP HB2 1 1
13 31144 1 1 140 ASP HB3 H 132.447 -14.666 -7.388 1.00 . A A . 192 ASP HB3 1 1
13 31145 1 1 140 ASP N N 129.743 -12.661 -7.212 1.00 . A A . 192 ASP N 1 1
13 31146 1 1 140 ASP O O 129.156 -15.286 -7.957 1.00 . A A . 192 ASP O 1 1
13 31147 1 1 140 ASP OD1 O 132.579 -11.730 -7.094 1.00 . A A . 192 ASP OD1 1 1
13 31148 1 1 140 ASP OD2 O 133.290 -12.886 -5.420 1.00 . A A . 192 ASP OD2 1 1
13 31149 1 1 141 ASN C C 130.741 -16.618 -11.607 1.00 . A A . 193 ASN C 1 1
13 31150 1 1 141 ASN CA C 129.827 -16.117 -10.490 1.00 . A A . 193 ASN CA 1 1
13 31151 1 1 141 ASN CB C 128.495 -15.638 -11.078 1.00 . A A . 193 ASN CB 1 1
13 31152 1 1 141 ASN CG C 127.619 -16.821 -11.477 1.00 . A A . 193 ASN CG 1 1
13 31153 1 1 141 ASN H H 131.145 -14.477 -10.212 1.00 . A A . 193 ASN H 1 1
13 31154 1 1 141 ASN HA H 129.634 -16.924 -9.797 1.00 . A A . 193 ASN HA 1 1
13 31155 1 1 141 ASN HB2 H 127.977 -15.042 -10.341 1.00 . A A . 193 ASN HB2 1 1
13 31156 1 1 141 ASN HB3 H 128.691 -15.030 -11.948 1.00 . A A . 193 ASN HB3 1 1
13 31157 1 1 141 ASN HD21 H 126.822 -15.883 -13.036 1.00 . A A . 193 ASN HD21 1 1
13 31158 1 1 141 ASN HD22 H 126.266 -17.466 -12.782 1.00 . A A . 193 ASN HD22 1 1
13 31159 1 1 141 ASN N N 130.445 -15.004 -9.773 1.00 . A A . 193 ASN N 1 1
13 31160 1 1 141 ASN ND2 N 126.839 -16.716 -12.519 1.00 . A A . 193 ASN ND2 1 1
13 31161 1 1 141 ASN O O 131.903 -16.950 -11.372 1.00 . A A . 193 ASN O 1 1
13 31162 1 1 141 ASN OD1 O 127.640 -17.864 -10.822 1.00 . A A . 193 ASN OD1 1 1
13 31163 1 1 142 SER C C 132.056 -16.095 -14.312 1.00 . A A . 194 SER C 1 1
13 31164 1 1 142 SER CA C 130.982 -17.119 -13.969 1.00 . A A . 194 SER CA 1 1
13 31165 1 1 142 SER CB C 130.061 -17.316 -15.173 1.00 . A A . 194 SER CB 1 1
13 31166 1 1 142 SER H H 129.278 -16.388 -12.953 1.00 . A A . 194 SER H 1 1
13 31167 1 1 142 SER HA H 131.454 -18.060 -13.729 1.00 . A A . 194 SER HA 1 1
13 31168 1 1 142 SER HB2 H 130.653 -17.482 -16.058 1.00 . A A . 194 SER HB2 1 1
13 31169 1 1 142 SER HB3 H 129.427 -18.175 -15.001 1.00 . A A . 194 SER HB3 1 1
13 31170 1 1 142 SER HG H 128.660 -16.086 -14.611 1.00 . A A . 194 SER HG 1 1
13 31171 1 1 142 SER N N 130.207 -16.665 -12.825 1.00 . A A . 194 SER N 1 1
13 31172 1 1 142 SER O O 131.938 -14.917 -13.973 1.00 . A A . 194 SER O 1 1
13 31173 1 1 142 SER OG O 129.267 -16.150 -15.353 1.00 . A A . 194 SER OG 1 1
13 31174 1 1 143 LYS C C 133.713 -14.611 -16.354 1.00 . A A . 195 LYS C 1 1
13 31175 1 1 143 LYS CA C 134.195 -15.659 -15.353 1.00 . A A . 195 LYS CA 1 1
13 31176 1 1 143 LYS CB C 135.338 -16.473 -15.969 1.00 . A A . 195 LYS CB 1 1
13 31177 1 1 143 LYS CD C 136.888 -16.776 -14.003 1.00 . A A . 195 LYS CD 1 1
13 31178 1 1 143 LYS CE C 137.472 -17.788 -13.016 1.00 . A A . 195 LYS CE 1 1
13 31179 1 1 143 LYS CG C 135.897 -17.475 -14.944 1.00 . A A . 195 LYS CG 1 1
13 31180 1 1 143 LYS H H 133.153 -17.499 -15.221 1.00 . A A . 195 LYS H 1 1
13 31181 1 1 143 LYS HA H 134.551 -15.156 -14.471 1.00 . A A . 195 LYS HA 1 1
13 31182 1 1 143 LYS HB2 H 134.968 -17.010 -16.829 1.00 . A A . 195 LYS HB2 1 1
13 31183 1 1 143 LYS HB3 H 136.126 -15.802 -16.279 1.00 . A A . 195 LYS HB3 1 1
13 31184 1 1 143 LYS HD2 H 137.687 -16.343 -14.585 1.00 . A A . 195 LYS HD2 1 1
13 31185 1 1 143 LYS HD3 H 136.384 -15.999 -13.452 1.00 . A A . 195 LYS HD3 1 1
13 31186 1 1 143 LYS HE2 H 136.677 -18.209 -12.416 1.00 . A A . 195 LYS HE2 1 1
13 31187 1 1 143 LYS HE3 H 137.971 -18.577 -13.558 1.00 . A A . 195 LYS HE3 1 1
13 31188 1 1 143 LYS HG2 H 135.083 -17.888 -14.364 1.00 . A A . 195 LYS HG2 1 1
13 31189 1 1 143 LYS HG3 H 136.403 -18.273 -15.465 1.00 . A A . 195 LYS HG3 1 1
13 31190 1 1 143 LYS HZ1 H 138.068 -16.168 -11.853 1.00 . A A . 195 LYS HZ1 1 1
13 31191 1 1 143 LYS HZ2 H 139.345 -16.960 -12.644 1.00 . A A . 195 LYS HZ2 1 1
13 31192 1 1 143 LYS HZ3 H 138.619 -17.666 -11.280 1.00 . A A . 195 LYS HZ3 1 1
13 31193 1 1 143 LYS N N 133.105 -16.550 -14.980 1.00 . A A . 195 LYS N 1 1
13 31194 1 1 143 LYS NZ N 138.449 -17.095 -12.131 1.00 . A A . 195 LYS NZ 1 1
13 31195 1 1 143 LYS O O 133.136 -14.940 -17.389 1.00 . A A . 195 LYS O 1 1
13 31196 1 1 144 ARG C C 134.534 -12.061 -18.047 1.00 . A A . 196 ARG C 1 1
13 31197 1 1 144 ARG CA C 133.551 -12.247 -16.894 1.00 . A A . 196 ARG CA 1 1
13 31198 1 1 144 ARG CB C 133.452 -10.964 -16.064 1.00 . A A . 196 ARG CB 1 1
13 31199 1 1 144 ARG CD C 132.827 -8.556 -16.093 1.00 . A A . 196 ARG CD 1 1
13 31200 1 1 144 ARG CG C 133.153 -9.766 -16.967 1.00 . A A . 196 ARG CG 1 1
13 31201 1 1 144 ARG CZ C 131.057 -7.901 -14.559 1.00 . A A . 196 ARG CZ 1 1
13 31202 1 1 144 ARG H H 134.422 -13.150 -15.189 1.00 . A A . 196 ARG H 1 1
13 31203 1 1 144 ARG HA H 132.575 -12.468 -17.303 1.00 . A A . 196 ARG HA 1 1
13 31204 1 1 144 ARG HB2 H 132.659 -11.070 -15.339 1.00 . A A . 196 ARG HB2 1 1
13 31205 1 1 144 ARG HB3 H 134.387 -10.799 -15.551 1.00 . A A . 196 ARG HB3 1 1
13 31206 1 1 144 ARG HD2 H 133.604 -8.427 -15.354 1.00 . A A . 196 ARG HD2 1 1
13 31207 1 1 144 ARG HD3 H 132.766 -7.669 -16.709 1.00 . A A . 196 ARG HD3 1 1
13 31208 1 1 144 ARG HE H 131.051 -9.599 -15.614 1.00 . A A . 196 ARG HE 1 1
13 31209 1 1 144 ARG HG2 H 134.014 -9.549 -17.584 1.00 . A A . 196 ARG HG2 1 1
13 31210 1 1 144 ARG HG3 H 132.305 -9.990 -17.595 1.00 . A A . 196 ARG HG3 1 1
13 31211 1 1 144 ARG HH11 H 131.482 -6.309 -15.693 1.00 . A A . 196 ARG HH11 1 1
13 31212 1 1 144 ARG HH12 H 130.711 -5.968 -14.180 1.00 . A A . 196 ARG HH12 1 1
13 31213 1 1 144 ARG HH21 H 130.509 -9.298 -13.232 1.00 . A A . 196 ARG HH21 1 1
13 31214 1 1 144 ARG HH22 H 130.160 -7.661 -12.784 1.00 . A A . 196 ARG HH22 1 1
13 31215 1 1 144 ARG N N 133.959 -13.348 -16.030 1.00 . A A . 196 ARG N 1 1
13 31216 1 1 144 ARG NE N 131.552 -8.779 -15.423 1.00 . A A . 196 ARG NE 1 1
13 31217 1 1 144 ARG NH1 N 131.085 -6.627 -14.832 1.00 . A A . 196 ARG NH1 1 1
13 31218 1 1 144 ARG NH2 N 130.535 -8.319 -13.438 1.00 . A A . 196 ARG NH2 1 1
13 31219 1 1 144 ARG O O 135.749 -12.137 -17.867 1.00 . A A . 196 ARG O 1 1
13 31220 1 1 145 TYR C C 134.781 -10.141 -20.853 1.00 . A A . 197 TYR C 1 1
13 31221 1 1 145 TYR CA C 134.805 -11.610 -20.442 1.00 . A A . 197 TYR CA 1 1
13 31222 1 1 145 TYR CB C 134.266 -12.486 -21.594 1.00 . A A . 197 TYR CB 1 1
13 31223 1 1 145 TYR CD1 C 136.235 -13.829 -22.392 1.00 . A A . 197 TYR CD1 1 1
13 31224 1 1 145 TYR CD2 C 134.557 -14.937 -21.034 1.00 . A A . 197 TYR CD2 1 1
13 31225 1 1 145 TYR CE1 C 136.958 -15.026 -22.476 1.00 . A A . 197 TYR CE1 1 1
13 31226 1 1 145 TYR CE2 C 135.280 -16.134 -21.118 1.00 . A A . 197 TYR CE2 1 1
13 31227 1 1 145 TYR CG C 135.036 -13.786 -21.672 1.00 . A A . 197 TYR CG 1 1
13 31228 1 1 145 TYR CZ C 136.481 -16.178 -21.838 1.00 . A A . 197 TYR CZ 1 1
13 31229 1 1 145 TYR H H 133.014 -11.765 -19.315 1.00 . A A . 197 TYR H 1 1
13 31230 1 1 145 TYR HA H 135.832 -11.889 -20.232 1.00 . A A . 197 TYR HA 1 1
13 31231 1 1 145 TYR HB2 H 133.224 -12.702 -21.417 1.00 . A A . 197 TYR HB2 1 1
13 31232 1 1 145 TYR HB3 H 134.364 -11.962 -22.537 1.00 . A A . 197 TYR HB3 1 1
13 31233 1 1 145 TYR HD1 H 136.602 -12.936 -22.884 1.00 . A A . 197 TYR HD1 1 1
13 31234 1 1 145 TYR HD2 H 133.632 -14.901 -20.479 1.00 . A A . 197 TYR HD2 1 1
13 31235 1 1 145 TYR HE1 H 137.883 -15.060 -23.033 1.00 . A A . 197 TYR HE1 1 1
13 31236 1 1 145 TYR HE2 H 134.913 -17.023 -20.625 1.00 . A A . 197 TYR HE2 1 1
13 31237 1 1 145 TYR HH H 137.609 -17.392 -22.786 1.00 . A A . 197 TYR HH 1 1
13 31238 1 1 145 TYR N N 133.990 -11.814 -19.240 1.00 . A A . 197 TYR N 1 1
13 31239 1 1 145 TYR O O 133.741 -9.484 -20.802 1.00 . A A . 197 TYR O 1 1
13 31240 1 1 145 TYR OH O 137.193 -17.358 -21.922 1.00 . A A . 197 TYR OH 1 1
13 31241 1 1 146 VAL C C 136.889 -8.092 -22.936 1.00 . A A . 198 VAL C 1 1
13 31242 1 1 146 VAL CA C 136.064 -8.233 -21.656 1.00 . A A . 198 VAL CA 1 1
13 31243 1 1 146 VAL CB C 136.705 -7.437 -20.520 1.00 . A A . 198 VAL CB 1 1
13 31244 1 1 146 VAL CG1 C 135.757 -7.429 -19.314 1.00 . A A . 198 VAL CG1 1 1
13 31245 1 1 146 VAL CG2 C 138.026 -8.095 -20.116 1.00 . A A . 198 VAL CG2 1 1
13 31246 1 1 146 VAL H H 136.743 -10.201 -21.259 1.00 . A A . 198 VAL H 1 1
13 31247 1 1 146 VAL HA H 135.080 -7.829 -21.843 1.00 . A A . 198 VAL HA 1 1
13 31248 1 1 146 VAL HB H 136.886 -6.422 -20.845 1.00 . A A . 198 VAL HB 1 1
13 31249 1 1 146 VAL HG11 H 135.775 -8.398 -18.837 1.00 . A A . 198 VAL HG11 1 1
13 31250 1 1 146 VAL HG12 H 134.750 -7.211 -19.637 1.00 . A A . 198 VAL HG12 1 1
13 31251 1 1 146 VAL HG13 H 136.079 -6.676 -18.610 1.00 . A A . 198 VAL HG13 1 1
13 31252 1 1 146 VAL HG21 H 138.667 -8.180 -20.979 1.00 . A A . 198 VAL HG21 1 1
13 31253 1 1 146 VAL HG22 H 137.828 -9.079 -19.715 1.00 . A A . 198 VAL HG22 1 1
13 31254 1 1 146 VAL HG23 H 138.514 -7.491 -19.365 1.00 . A A . 198 VAL HG23 1 1
13 31255 1 1 146 VAL N N 135.945 -9.630 -21.249 1.00 . A A . 198 VAL N 1 1
13 31256 1 1 146 VAL O O 137.910 -8.757 -23.116 1.00 . A A . 198 VAL O 1 1
13 31257 1 1 147 VAL C C 137.575 -5.530 -25.198 1.00 . A A . 199 VAL C 1 1
13 31258 1 1 147 VAL CA C 137.100 -6.979 -25.114 1.00 . A A . 199 VAL CA 1 1
13 31259 1 1 147 VAL CB C 136.119 -7.257 -26.256 1.00 . A A . 199 VAL CB 1 1
13 31260 1 1 147 VAL CG1 C 136.728 -6.831 -27.596 1.00 . A A . 199 VAL CG1 1 1
13 31261 1 1 147 VAL CG2 C 135.778 -8.748 -26.294 1.00 . A A . 199 VAL CG2 1 1
13 31262 1 1 147 VAL H H 135.601 -6.735 -23.633 1.00 . A A . 199 VAL H 1 1
13 31263 1 1 147 VAL HA H 137.952 -7.635 -25.215 1.00 . A A . 199 VAL HA 1 1
13 31264 1 1 147 VAL HB H 135.220 -6.693 -26.089 1.00 . A A . 199 VAL HB 1 1
13 31265 1 1 147 VAL HG11 H 137.735 -7.209 -27.669 1.00 . A A . 199 VAL HG11 1 1
13 31266 1 1 147 VAL HG12 H 136.742 -5.752 -27.660 1.00 . A A . 199 VAL HG12 1 1
13 31267 1 1 147 VAL HG13 H 136.134 -7.230 -28.405 1.00 . A A . 199 VAL HG13 1 1
13 31268 1 1 147 VAL HG21 H 134.875 -8.894 -26.865 1.00 . A A . 199 VAL HG21 1 1
13 31269 1 1 147 VAL HG22 H 135.629 -9.109 -25.287 1.00 . A A . 199 VAL HG22 1 1
13 31270 1 1 147 VAL HG23 H 136.586 -9.294 -26.755 1.00 . A A . 199 VAL HG23 1 1
13 31271 1 1 147 VAL N N 136.423 -7.221 -23.833 1.00 . A A . 199 VAL N 1 1
13 31272 1 1 147 VAL O O 136.805 -4.599 -24.961 1.00 . A A . 199 VAL O 1 1
13 31273 1 1 148 ALA C C 139.867 -3.728 -27.064 1.00 . A A . 200 ALA C 1 1
13 31274 1 1 148 ALA CA C 139.434 -4.002 -25.636 1.00 . A A . 200 ALA CA 1 1
13 31275 1 1 148 ALA CB C 140.644 -3.887 -24.705 1.00 . A A . 200 ALA CB 1 1
13 31276 1 1 148 ALA H H 139.421 -6.125 -25.693 1.00 . A A . 200 ALA H 1 1
13 31277 1 1 148 ALA HA H 138.700 -3.258 -25.352 1.00 . A A . 200 ALA HA 1 1
13 31278 1 1 148 ALA HB1 H 141.077 -2.901 -24.795 1.00 . A A . 200 ALA HB1 1 1
13 31279 1 1 148 ALA HB2 H 141.379 -4.628 -24.980 1.00 . A A . 200 ALA HB2 1 1
13 31280 1 1 148 ALA HB3 H 140.332 -4.052 -23.685 1.00 . A A . 200 ALA HB3 1 1
13 31281 1 1 148 ALA N N 138.853 -5.344 -25.528 1.00 . A A . 200 ALA N 1 1
13 31282 1 1 148 ALA O O 140.476 -4.575 -27.717 1.00 . A A . 200 ALA O 1 1
13 31283 1 1 149 GLY C C 140.355 -0.697 -28.971 1.00 . A A . 201 GLY C 1 1
13 31284 1 1 149 GLY CA C 139.879 -2.137 -28.913 1.00 . A A . 201 GLY CA 1 1
13 31285 1 1 149 GLY H H 139.046 -1.918 -26.978 1.00 . A A . 201 GLY H 1 1
13 31286 1 1 149 GLY HA2 H 140.671 -2.771 -29.286 1.00 . A A . 201 GLY HA2 1 1
13 31287 1 1 149 GLY HA3 H 139.008 -2.246 -29.542 1.00 . A A . 201 GLY HA3 1 1
13 31288 1 1 149 GLY N N 139.539 -2.536 -27.549 1.00 . A A . 201 GLY N 1 1
13 31289 1 1 149 GLY O O 140.055 0.112 -28.097 1.00 . A A . 201 GLY O 1 1
13 31290 1 1 150 ASP C C 141.042 1.637 -31.434 1.00 . A A . 202 ASP C 1 1
13 31291 1 1 150 ASP CA C 141.672 0.946 -30.219 1.00 . A A . 202 ASP CA 1 1
13 31292 1 1 150 ASP CB C 143.189 0.833 -30.421 1.00 . A A . 202 ASP CB 1 1
13 31293 1 1 150 ASP CG C 143.832 2.216 -30.439 1.00 . A A . 202 ASP CG 1 1
13 31294 1 1 150 ASP H H 141.305 -1.103 -30.666 1.00 . A A . 202 ASP H 1 1
13 31295 1 1 150 ASP HA H 141.487 1.542 -29.338 1.00 . A A . 202 ASP HA 1 1
13 31296 1 1 150 ASP HB2 H 143.612 0.255 -29.611 1.00 . A A . 202 ASP HB2 1 1
13 31297 1 1 150 ASP HB3 H 143.389 0.334 -31.357 1.00 . A A . 202 ASP HB3 1 1
13 31298 1 1 150 ASP N N 141.113 -0.398 -30.017 1.00 . A A . 202 ASP N 1 1
13 31299 1 1 150 ASP O O 140.578 0.977 -32.364 1.00 . A A . 202 ASP O 1 1
13 31300 1 1 150 ASP OD1 O 143.776 2.888 -29.421 1.00 . A A . 202 ASP OD1 1 1
13 31301 1 1 150 ASP OD2 O 144.379 2.580 -31.466 1.00 . A A . 202 ASP OD2 1 1
13 31302 1 1 151 LEU C C 141.392 3.712 -33.729 1.00 . A A . 203 LEU C 1 1
13 31303 1 1 151 LEU CA C 140.469 3.749 -32.518 1.00 . A A . 203 LEU CA 1 1
13 31304 1 1 151 LEU CB C 140.265 5.199 -32.052 1.00 . A A . 203 LEU CB 1 1
13 31305 1 1 151 LEU CD1 C 138.574 5.540 -33.868 1.00 . A A . 203 LEU CD1 1 1
13 31306 1 1 151 LEU CD2 C 139.560 7.505 -32.695 1.00 . A A . 203 LEU CD2 1 1
13 31307 1 1 151 LEU CG C 139.838 6.096 -33.222 1.00 . A A . 203 LEU CG 1 1
13 31308 1 1 151 LEU H H 141.414 3.449 -30.656 1.00 . A A . 203 LEU H 1 1
13 31309 1 1 151 LEU HA H 139.513 3.328 -32.797 1.00 . A A . 203 LEU HA 1 1
13 31310 1 1 151 LEU HB2 H 139.497 5.222 -31.292 1.00 . A A . 203 LEU HB2 1 1
13 31311 1 1 151 LEU HB3 H 141.188 5.573 -31.635 1.00 . A A . 203 LEU HB3 1 1
13 31312 1 1 151 LEU HD11 H 137.905 5.167 -33.105 1.00 . A A . 203 LEU HD11 1 1
13 31313 1 1 151 LEU HD12 H 138.847 4.739 -34.528 1.00 . A A . 203 LEU HD12 1 1
13 31314 1 1 151 LEU HD13 H 138.084 6.315 -34.434 1.00 . A A . 203 LEU HD13 1 1
13 31315 1 1 151 LEU HD21 H 140.455 7.901 -32.246 1.00 . A A . 203 LEU HD21 1 1
13 31316 1 1 151 LEU HD22 H 138.773 7.465 -31.958 1.00 . A A . 203 LEU HD22 1 1
13 31317 1 1 151 LEU HD23 H 139.255 8.142 -33.513 1.00 . A A . 203 LEU HD23 1 1
13 31318 1 1 151 LEU HG H 140.627 6.139 -33.960 1.00 . A A . 203 LEU HG 1 1
13 31319 1 1 151 LEU N N 141.034 2.974 -31.419 1.00 . A A . 203 LEU N 1 1
13 31320 1 1 151 LEU O O 142.588 3.985 -33.629 1.00 . A A . 203 LEU O 1 1
13 31321 1 1 152 VAL C C 141.215 4.385 -37.078 1.00 . A A . 204 VAL C 1 1
13 31322 1 1 152 VAL CA C 141.587 3.256 -36.117 1.00 . A A . 204 VAL CA 1 1
13 31323 1 1 152 VAL CB C 141.306 1.899 -36.772 1.00 . A A . 204 VAL CB 1 1
13 31324 1 1 152 VAL CG1 C 141.796 1.884 -38.225 1.00 . A A . 204 VAL CG1 1 1
13 31325 1 1 152 VAL CG2 C 142.036 0.813 -35.982 1.00 . A A . 204 VAL CG2 1 1
13 31326 1 1 152 VAL H H 139.867 3.124 -34.876 1.00 . A A . 204 VAL H 1 1
13 31327 1 1 152 VAL HA H 142.643 3.321 -35.894 1.00 . A A . 204 VAL HA 1 1
13 31328 1 1 152 VAL HB H 140.244 1.706 -36.748 1.00 . A A . 204 VAL HB 1 1
13 31329 1 1 152 VAL HG11 H 141.125 2.469 -38.837 1.00 . A A . 204 VAL HG11 1 1
13 31330 1 1 152 VAL HG12 H 141.819 0.867 -38.586 1.00 . A A . 204 VAL HG12 1 1
13 31331 1 1 152 VAL HG13 H 142.789 2.306 -38.275 1.00 . A A . 204 VAL HG13 1 1
13 31332 1 1 152 VAL HG21 H 143.093 1.029 -35.964 1.00 . A A . 204 VAL HG21 1 1
13 31333 1 1 152 VAL HG22 H 141.873 -0.142 -36.453 1.00 . A A . 204 VAL HG22 1 1
13 31334 1 1 152 VAL HG23 H 141.656 0.793 -34.971 1.00 . A A . 204 VAL HG23 1 1
13 31335 1 1 152 VAL N N 140.821 3.353 -34.876 1.00 . A A . 204 VAL N 1 1
13 31336 1 1 152 VAL O O 142.013 4.764 -37.936 1.00 . A A . 204 VAL O 1 1
13 31337 1 1 153 GLY C C 138.179 6.488 -37.498 1.00 . A A . 205 GLY C 1 1
13 31338 1 1 153 GLY CA C 139.584 6.000 -37.824 1.00 . A A . 205 GLY CA 1 1
13 31339 1 1 153 GLY H H 139.411 4.584 -36.232 1.00 . A A . 205 GLY H 1 1
13 31340 1 1 153 GLY HA2 H 140.274 6.824 -37.727 1.00 . A A . 205 GLY HA2 1 1
13 31341 1 1 153 GLY HA3 H 139.607 5.643 -38.843 1.00 . A A . 205 GLY HA3 1 1
13 31342 1 1 153 GLY N N 140.012 4.919 -36.937 1.00 . A A . 205 GLY N 1 1
13 31343 1 1 153 GLY O O 137.485 5.917 -36.659 1.00 . A A . 205 GLY O 1 1
13 31344 1 1 154 THR C C 135.948 8.807 -39.258 1.00 . A A . 206 THR C 1 1
13 31345 1 1 154 THR CA C 136.428 8.101 -38.000 1.00 . A A . 206 THR CA 1 1
13 31346 1 1 154 THR CB C 136.463 9.090 -36.840 1.00 . A A . 206 THR CB 1 1
13 31347 1 1 154 THR CG2 C 135.044 9.454 -36.386 1.00 . A A . 206 THR CG2 1 1
13 31348 1 1 154 THR H H 138.350 7.920 -38.877 1.00 . A A . 206 THR H 1 1
13 31349 1 1 154 THR HA H 135.738 7.307 -37.759 1.00 . A A . 206 THR HA 1 1
13 31350 1 1 154 THR HB H 136.965 9.980 -37.162 1.00 . A A . 206 THR HB 1 1
13 31351 1 1 154 THR HG1 H 136.699 7.708 -35.495 1.00 . A A . 206 THR HG1 1 1
13 31352 1 1 154 THR HG21 H 135.091 10.292 -35.705 1.00 . A A . 206 THR HG21 1 1
13 31353 1 1 154 THR HG22 H 134.597 8.611 -35.885 1.00 . A A . 206 THR HG22 1 1
13 31354 1 1 154 THR HG23 H 134.443 9.725 -37.240 1.00 . A A . 206 THR HG23 1 1
13 31355 1 1 154 THR N N 137.758 7.541 -38.196 1.00 . A A . 206 THR N 1 1
13 31356 1 1 154 THR O O 136.746 9.314 -40.048 1.00 . A A . 206 THR O 1 1
13 31357 1 1 154 THR OG1 O 137.168 8.506 -35.754 1.00 . A A . 206 THR OG1 1 1
13 31358 1 1 155 LYS C C 132.652 10.038 -40.177 1.00 . A A . 207 LYS C 1 1
13 31359 1 1 155 LYS CA C 134.025 9.501 -40.571 1.00 . A A . 207 LYS CA 1 1
13 31360 1 1 155 LYS CB C 133.906 8.511 -41.729 1.00 . A A . 207 LYS CB 1 1
13 31361 1 1 155 LYS CD C 132.870 6.391 -42.507 1.00 . A A . 207 LYS CD 1 1
13 31362 1 1 155 LYS CE C 131.698 5.432 -42.321 1.00 . A A . 207 LYS CE 1 1
13 31363 1 1 155 LYS CG C 132.827 7.471 -41.427 1.00 . A A . 207 LYS CG 1 1
13 31364 1 1 155 LYS H H 134.066 8.428 -38.750 1.00 . A A . 207 LYS H 1 1
13 31365 1 1 155 LYS HA H 134.647 10.329 -40.883 1.00 . A A . 207 LYS HA 1 1
13 31366 1 1 155 LYS HB2 H 133.645 9.045 -42.630 1.00 . A A . 207 LYS HB2 1 1
13 31367 1 1 155 LYS HB3 H 134.852 8.011 -41.869 1.00 . A A . 207 LYS HB3 1 1
13 31368 1 1 155 LYS HD2 H 132.810 6.853 -43.481 1.00 . A A . 207 LYS HD2 1 1
13 31369 1 1 155 LYS HD3 H 133.796 5.842 -42.427 1.00 . A A . 207 LYS HD3 1 1
13 31370 1 1 155 LYS HE2 H 131.739 4.997 -41.335 1.00 . A A . 207 LYS HE2 1 1
13 31371 1 1 155 LYS HE3 H 130.773 5.977 -42.438 1.00 . A A . 207 LYS HE3 1 1
13 31372 1 1 155 LYS HG2 H 133.015 7.029 -40.458 1.00 . A A . 207 LYS HG2 1 1
13 31373 1 1 155 LYS HG3 H 131.854 7.939 -41.428 1.00 . A A . 207 LYS HG3 1 1
13 31374 1 1 155 LYS HZ1 H 131.908 4.781 -44.287 1.00 . A A . 207 LYS HZ1 1 1
13 31375 1 1 155 LYS HZ2 H 130.892 3.805 -43.338 1.00 . A A . 207 LYS HZ2 1 1
13 31376 1 1 155 LYS HZ3 H 132.577 3.730 -43.135 1.00 . A A . 207 LYS HZ3 1 1
13 31377 1 1 155 LYS N N 134.638 8.846 -39.424 1.00 . A A . 207 LYS N 1 1
13 31378 1 1 155 LYS NZ N 131.774 4.355 -43.348 1.00 . A A . 207 LYS NZ 1 1
13 31379 1 1 155 LYS O O 132.203 9.836 -39.049 1.00 . A A . 207 LYS O 1 1
13 31380 1 1 156 ALA C C 129.566 10.289 -41.244 1.00 . A A . 208 ALA C 1 1
13 31381 1 1 156 ALA CA C 130.658 11.267 -40.818 1.00 . A A . 208 ALA CA 1 1
13 31382 1 1 156 ALA CB C 130.472 12.602 -41.544 1.00 . A A . 208 ALA CB 1 1
13 31383 1 1 156 ALA H H 132.383 10.850 -41.987 1.00 . A A . 208 ALA H 1 1
13 31384 1 1 156 ALA HA H 130.567 11.437 -39.753 1.00 . A A . 208 ALA HA 1 1
13 31385 1 1 156 ALA HB1 H 130.250 12.419 -42.585 1.00 . A A . 208 ALA HB1 1 1
13 31386 1 1 156 ALA HB2 H 131.379 13.182 -41.465 1.00 . A A . 208 ALA HB2 1 1
13 31387 1 1 156 ALA HB3 H 129.655 13.146 -41.093 1.00 . A A . 208 ALA HB3 1 1
13 31388 1 1 156 ALA N N 131.984 10.718 -41.102 1.00 . A A . 208 ALA N 1 1
13 31389 1 1 156 ALA O O 129.707 9.570 -42.233 1.00 . A A . 208 ALA O 1 1
13 31390 1 1 157 LYS C C 126.560 9.869 -41.946 1.00 . A A . 209 LYS C 1 1
13 31391 1 1 157 LYS CA C 127.365 9.374 -40.756 1.00 . A A . 209 LYS CA 1 1
13 31392 1 1 157 LYS CB C 126.454 9.320 -39.534 1.00 . A A . 209 LYS CB 1 1
13 31393 1 1 157 LYS CD C 124.453 8.315 -38.491 1.00 . A A . 209 LYS CD 1 1
13 31394 1 1 157 LYS CE C 123.315 7.315 -38.642 1.00 . A A . 209 LYS CE 1 1
13 31395 1 1 157 LYS CG C 125.322 8.315 -39.745 1.00 . A A . 209 LYS CG 1 1
13 31396 1 1 157 LYS H H 128.437 10.855 -39.703 1.00 . A A . 209 LYS H 1 1
13 31397 1 1 157 LYS HA H 127.738 8.383 -40.959 1.00 . A A . 209 LYS HA 1 1
13 31398 1 1 157 LYS HB2 H 127.030 9.027 -38.670 1.00 . A A . 209 LYS HB2 1 1
13 31399 1 1 157 LYS HB3 H 126.028 10.297 -39.366 1.00 . A A . 209 LYS HB3 1 1
13 31400 1 1 157 LYS HD2 H 125.058 8.046 -37.638 1.00 . A A . 209 LYS HD2 1 1
13 31401 1 1 157 LYS HD3 H 124.044 9.303 -38.342 1.00 . A A . 209 LYS HD3 1 1
13 31402 1 1 157 LYS HE2 H 122.701 7.593 -39.486 1.00 . A A . 209 LYS HE2 1 1
13 31403 1 1 157 LYS HE3 H 123.721 6.328 -38.798 1.00 . A A . 209 LYS HE3 1 1
13 31404 1 1 157 LYS HG2 H 124.728 8.599 -40.601 1.00 . A A . 209 LYS HG2 1 1
13 31405 1 1 157 LYS HG3 H 125.734 7.328 -39.897 1.00 . A A . 209 LYS HG3 1 1
13 31406 1 1 157 LYS HZ1 H 122.498 6.381 -36.971 1.00 . A A . 209 LYS HZ1 1 1
13 31407 1 1 157 LYS HZ2 H 121.516 7.601 -37.631 1.00 . A A . 209 LYS HZ2 1 1
13 31408 1 1 157 LYS HZ3 H 122.895 8.011 -36.727 1.00 . A A . 209 LYS HZ3 1 1
13 31409 1 1 157 LYS N N 128.482 10.266 -40.477 1.00 . A A . 209 LYS N 1 1
13 31410 1 1 157 LYS NZ N 122.494 7.328 -37.399 1.00 . A A . 209 LYS NZ 1 1
13 31411 1 1 157 LYS O O 125.493 10.461 -41.787 1.00 . A A . 209 LYS O 1 1
13 31412 1 1 158 LYS C C 126.007 11.484 -44.287 1.00 . A A . 210 LYS C 1 1
13 31413 1 1 158 LYS CA C 126.357 9.999 -44.337 1.00 . A A . 210 LYS CA 1 1
13 31414 1 1 158 LYS CB C 125.080 9.166 -44.458 1.00 . A A . 210 LYS CB 1 1
13 31415 1 1 158 LYS CD C 126.355 7.270 -45.493 1.00 . A A . 210 LYS CD 1 1
13 31416 1 1 158 LYS CE C 126.380 5.749 -45.639 1.00 . A A . 210 LYS CE 1 1
13 31417 1 1 158 LYS CG C 125.423 7.674 -44.346 1.00 . A A . 210 LYS CG 1 1
13 31418 1 1 158 LYS H H 127.910 9.114 -43.193 1.00 . A A . 210 LYS H 1 1
13 31419 1 1 158 LYS HA H 126.981 9.821 -45.193 1.00 . A A . 210 LYS HA 1 1
13 31420 1 1 158 LYS HB2 H 124.398 9.438 -43.664 1.00 . A A . 210 LYS HB2 1 1
13 31421 1 1 158 LYS HB3 H 124.614 9.356 -45.412 1.00 . A A . 210 LYS HB3 1 1
13 31422 1 1 158 LYS HD2 H 126.006 7.714 -46.413 1.00 . A A . 210 LYS HD2 1 1
13 31423 1 1 158 LYS HD3 H 127.355 7.614 -45.282 1.00 . A A . 210 LYS HD3 1 1
13 31424 1 1 158 LYS HE2 H 126.821 5.308 -44.756 1.00 . A A . 210 LYS HE2 1 1
13 31425 1 1 158 LYS HE3 H 125.375 5.379 -45.767 1.00 . A A . 210 LYS HE3 1 1
13 31426 1 1 158 LYS HG2 H 125.917 7.491 -43.401 1.00 . A A . 210 LYS HG2 1 1
13 31427 1 1 158 LYS HG3 H 124.517 7.091 -44.396 1.00 . A A . 210 LYS HG3 1 1
13 31428 1 1 158 LYS HZ1 H 127.240 6.217 -47.475 1.00 . A A . 210 LYS HZ1 1 1
13 31429 1 1 158 LYS HZ2 H 126.766 4.592 -47.328 1.00 . A A . 210 LYS HZ2 1 1
13 31430 1 1 158 LYS HZ3 H 128.162 5.149 -46.535 1.00 . A A . 210 LYS HZ3 1 1
13 31431 1 1 158 LYS N N 127.061 9.600 -43.131 1.00 . A A . 210 LYS N 1 1
13 31432 1 1 158 LYS NZ N 127.198 5.399 -46.834 1.00 . A A . 210 LYS NZ 1 1
13 31433 1 1 158 LYS O O 126.382 12.132 -43.322 1.00 . A A . 210 LYS O 1 1
13 31434 1 1 158 LYS OXT O 125.369 11.953 -45.215 1.00 . A A . 210 LYS OXT 1 1
14 31435 1 1 1 GLY C C 119.575 -9.630 2.548 1.00 . A A . 53 GLY C 1 1
14 31436 1 1 1 GLY CA C 118.248 -10.369 2.526 1.00 . A A . 53 GLY CA 1 1
14 31437 1 1 1 GLY H1 H 117.641 -12.345 2.264 1.00 . A A . 53 GLY H1 1 1
14 31438 1 1 1 GLY H2 H 119.290 -12.168 2.635 1.00 . A A . 53 GLY H2 1 1
14 31439 1 1 1 GLY H3 H 118.721 -11.790 1.080 1.00 . A A . 53 GLY H3 1 1
14 31440 1 1 1 GLY HA2 H 117.575 -9.888 1.829 1.00 . A A . 53 GLY HA2 1 1
14 31441 1 1 1 GLY HA3 H 117.816 -10.361 3.515 1.00 . A A . 53 GLY HA3 1 1
14 31442 1 1 1 GLY N N 118.492 -11.775 2.094 1.00 . A A . 53 GLY N 1 1
14 31443 1 1 1 GLY O O 120.179 -9.389 1.503 1.00 . A A . 53 GLY O 1 1
14 31444 1 1 2 SER C C 121.403 -7.431 2.886 1.00 . A A . 54 SER C 1 1
14 31445 1 1 2 SER CA C 121.315 -8.600 3.860 1.00 . A A . 54 SER CA 1 1
14 31446 1 1 2 SER CB C 122.439 -9.590 3.560 1.00 . A A . 54 SER CB 1 1
14 31447 1 1 2 SER H H 119.534 -9.515 4.547 1.00 . A A . 54 SER H 1 1
14 31448 1 1 2 SER HA H 121.429 -8.232 4.868 1.00 . A A . 54 SER HA 1 1
14 31449 1 1 2 SER HB2 H 123.332 -9.307 4.091 1.00 . A A . 54 SER HB2 1 1
14 31450 1 1 2 SER HB3 H 122.133 -10.580 3.872 1.00 . A A . 54 SER HB3 1 1
14 31451 1 1 2 SER HG H 123.603 -9.874 2.025 1.00 . A A . 54 SER HG 1 1
14 31452 1 1 2 SER N N 120.042 -9.288 3.739 1.00 . A A . 54 SER N 1 1
14 31453 1 1 2 SER O O 122.484 -6.894 2.648 1.00 . A A . 54 SER O 1 1
14 31454 1 1 2 SER OG O 122.701 -9.580 2.162 1.00 . A A . 54 SER OG 1 1
14 31455 1 1 3 HIS C C 121.375 -6.068 0.364 1.00 . A A . 55 HIS C 1 1
14 31456 1 1 3 HIS CA C 120.262 -5.909 1.397 1.00 . A A . 55 HIS CA 1 1
14 31457 1 1 3 HIS CB C 120.476 -4.616 2.178 1.00 . A A . 55 HIS CB 1 1
14 31458 1 1 3 HIS CD2 C 118.150 -3.661 2.931 1.00 . A A . 55 HIS CD2 1 1
14 31459 1 1 3 HIS CE1 C 118.069 -4.547 4.907 1.00 . A A . 55 HIS CE1 1 1
14 31460 1 1 3 HIS CG C 119.304 -4.386 3.089 1.00 . A A . 55 HIS CG 1 1
14 31461 1 1 3 HIS H H 119.426 -7.480 2.554 1.00 . A A . 55 HIS H 1 1
14 31462 1 1 3 HIS HA H 119.308 -5.864 0.893 1.00 . A A . 55 HIS HA 1 1
14 31463 1 1 3 HIS HB2 H 121.377 -4.703 2.768 1.00 . A A . 55 HIS HB2 1 1
14 31464 1 1 3 HIS HB3 H 120.572 -3.790 1.492 1.00 . A A . 55 HIS HB3 1 1
14 31465 1 1 3 HIS HD1 H 119.902 -5.521 4.775 1.00 . A A . 55 HIS HD1 1 1
14 31466 1 1 3 HIS HD2 H 117.886 -3.097 2.049 1.00 . A A . 55 HIS HD2 1 1
14 31467 1 1 3 HIS HE1 H 117.740 -4.827 5.897 1.00 . A A . 55 HIS HE1 1 1
14 31468 1 1 3 HIS N N 120.267 -7.028 2.329 1.00 . A A . 55 HIS N 1 1
14 31469 1 1 3 HIS ND1 N 119.231 -4.943 4.357 1.00 . A A . 55 HIS ND1 1 1
14 31470 1 1 3 HIS NE2 N 117.371 -3.763 4.080 1.00 . A A . 55 HIS NE2 1 1
14 31471 1 1 3 HIS O O 122.490 -5.587 0.563 1.00 . A A . 55 HIS O 1 1
14 31472 1 1 4 MET C C 122.015 -5.829 -2.802 1.00 . A A . 56 MET C 1 1
14 31473 1 1 4 MET CA C 122.044 -6.980 -1.796 1.00 . A A . 56 MET CA 1 1
14 31474 1 1 4 MET CB C 121.710 -8.303 -2.500 1.00 . A A . 56 MET CB 1 1
14 31475 1 1 4 MET CE C 121.780 -10.029 -5.428 1.00 . A A . 56 MET CE 1 1
14 31476 1 1 4 MET CG C 122.921 -8.838 -3.273 1.00 . A A . 56 MET CG 1 1
14 31477 1 1 4 MET H H 120.161 -7.112 -0.831 1.00 . A A . 56 MET H 1 1
14 31478 1 1 4 MET HA H 123.033 -7.050 -1.366 1.00 . A A . 56 MET HA 1 1
14 31479 1 1 4 MET HB2 H 121.412 -9.031 -1.763 1.00 . A A . 56 MET HB2 1 1
14 31480 1 1 4 MET HB3 H 120.897 -8.141 -3.190 1.00 . A A . 56 MET HB3 1 1
14 31481 1 1 4 MET HE1 H 121.375 -10.908 -5.913 1.00 . A A . 56 MET HE1 1 1
14 31482 1 1 4 MET HE2 H 122.518 -9.575 -6.070 1.00 . A A . 56 MET HE2 1 1
14 31483 1 1 4 MET HE3 H 120.986 -9.319 -5.237 1.00 . A A . 56 MET HE3 1 1
14 31484 1 1 4 MET HG2 H 123.124 -8.202 -4.119 1.00 . A A . 56 MET HG2 1 1
14 31485 1 1 4 MET HG3 H 123.784 -8.869 -2.625 1.00 . A A . 56 MET HG3 1 1
14 31486 1 1 4 MET N N 121.066 -6.749 -0.734 1.00 . A A . 56 MET N 1 1
14 31487 1 1 4 MET O O 121.161 -4.945 -2.724 1.00 . A A . 56 MET O 1 1
14 31488 1 1 4 MET SD S 122.549 -10.509 -3.863 1.00 . A A . 56 MET SD 1 1
14 31489 1 1 5 ASP C C 121.769 -4.829 -5.629 1.00 . A A . 57 ASP C 1 1
14 31490 1 1 5 ASP CA C 123.029 -4.804 -4.760 1.00 . A A . 57 ASP CA 1 1
14 31491 1 1 5 ASP CB C 124.274 -5.022 -5.625 1.00 . A A . 57 ASP CB 1 1
14 31492 1 1 5 ASP CG C 125.532 -4.720 -4.814 1.00 . A A . 57 ASP CG 1 1
14 31493 1 1 5 ASP H H 123.605 -6.574 -3.750 1.00 . A A . 57 ASP H 1 1
14 31494 1 1 5 ASP HA H 123.103 -3.841 -4.276 1.00 . A A . 57 ASP HA 1 1
14 31495 1 1 5 ASP HB2 H 124.302 -6.050 -5.959 1.00 . A A . 57 ASP HB2 1 1
14 31496 1 1 5 ASP HB3 H 124.237 -4.367 -6.482 1.00 . A A . 57 ASP HB3 1 1
14 31497 1 1 5 ASP N N 122.954 -5.846 -3.741 1.00 . A A . 57 ASP N 1 1
14 31498 1 1 5 ASP O O 121.250 -5.897 -5.953 1.00 . A A . 57 ASP O 1 1
14 31499 1 1 5 ASP OD1 O 125.408 -4.089 -3.777 1.00 . A A . 57 ASP OD1 1 1
14 31500 1 1 5 ASP OD2 O 126.600 -5.127 -5.241 1.00 . A A . 57 ASP OD2 1 1
14 31501 1 1 6 ALA C C 120.287 -3.945 -8.243 1.00 . A A . 58 ALA C 1 1
14 31502 1 1 6 ALA CA C 120.053 -3.526 -6.789 1.00 . A A . 58 ALA CA 1 1
14 31503 1 1 6 ALA CB C 119.568 -2.073 -6.759 1.00 . A A . 58 ALA CB 1 1
14 31504 1 1 6 ALA H H 121.724 -2.830 -5.676 1.00 . A A . 58 ALA H 1 1
14 31505 1 1 6 ALA HA H 119.288 -4.154 -6.360 1.00 . A A . 58 ALA HA 1 1
14 31506 1 1 6 ALA HB1 H 119.420 -1.763 -5.735 1.00 . A A . 58 ALA HB1 1 1
14 31507 1 1 6 ALA HB2 H 118.637 -1.992 -7.298 1.00 . A A . 58 ALA HB2 1 1
14 31508 1 1 6 ALA HB3 H 120.309 -1.438 -7.223 1.00 . A A . 58 ALA HB3 1 1
14 31509 1 1 6 ALA N N 121.272 -3.645 -5.981 1.00 . A A . 58 ALA N 1 1
14 31510 1 1 6 ALA O O 119.337 -4.101 -9.012 1.00 . A A . 58 ALA O 1 1
14 31511 1 1 7 SER C C 121.952 -5.988 -10.175 1.00 . A A . 59 SER C 1 1
14 31512 1 1 7 SER CA C 121.930 -4.470 -9.981 1.00 . A A . 59 SER CA 1 1
14 31513 1 1 7 SER CB C 123.317 -3.915 -10.258 1.00 . A A . 59 SER CB 1 1
14 31514 1 1 7 SER H H 122.258 -3.940 -7.952 1.00 . A A . 59 SER H 1 1
14 31515 1 1 7 SER HA H 121.232 -4.029 -10.677 1.00 . A A . 59 SER HA 1 1
14 31516 1 1 7 SER HB2 H 123.689 -4.307 -11.188 1.00 . A A . 59 SER HB2 1 1
14 31517 1 1 7 SER HB3 H 123.270 -2.836 -10.311 1.00 . A A . 59 SER HB3 1 1
14 31518 1 1 7 SER HG H 123.626 -4.610 -8.468 1.00 . A A . 59 SER HG 1 1
14 31519 1 1 7 SER N N 121.552 -4.099 -8.612 1.00 . A A . 59 SER N 1 1
14 31520 1 1 7 SER O O 122.751 -6.516 -10.948 1.00 . A A . 59 SER O 1 1
14 31521 1 1 7 SER OG O 124.177 -4.313 -9.199 1.00 . A A . 59 SER OG 1 1
14 31522 1 1 8 LYS C C 120.379 -8.598 -10.867 1.00 . A A . 60 LYS C 1 1
14 31523 1 1 8 LYS CA C 120.958 -8.130 -9.523 1.00 . A A . 60 LYS CA 1 1
14 31524 1 1 8 LYS CB C 120.052 -8.599 -8.368 1.00 . A A . 60 LYS CB 1 1
14 31525 1 1 8 LYS CD C 118.179 -7.369 -9.481 1.00 . A A . 60 LYS CD 1 1
14 31526 1 1 8 LYS CE C 116.855 -6.653 -9.252 1.00 . A A . 60 LYS CE 1 1
14 31527 1 1 8 LYS CG C 118.909 -7.592 -8.155 1.00 . A A . 60 LYS CG 1 1
14 31528 1 1 8 LYS H H 120.473 -6.173 -8.874 1.00 . A A . 60 LYS H 1 1
14 31529 1 1 8 LYS HA H 121.937 -8.563 -9.395 1.00 . A A . 60 LYS HA 1 1
14 31530 1 1 8 LYS HB2 H 119.634 -9.569 -8.601 1.00 . A A . 60 LYS HB2 1 1
14 31531 1 1 8 LYS HB3 H 120.634 -8.671 -7.463 1.00 . A A . 60 LYS HB3 1 1
14 31532 1 1 8 LYS HD2 H 118.788 -6.761 -10.131 1.00 . A A . 60 LYS HD2 1 1
14 31533 1 1 8 LYS HD3 H 117.986 -8.321 -9.948 1.00 . A A . 60 LYS HD3 1 1
14 31534 1 1 8 LYS HE2 H 116.209 -7.272 -8.647 1.00 . A A . 60 LYS HE2 1 1
14 31535 1 1 8 LYS HE3 H 117.031 -5.712 -8.754 1.00 . A A . 60 LYS HE3 1 1
14 31536 1 1 8 LYS HG2 H 118.218 -7.983 -7.424 1.00 . A A . 60 LYS HG2 1 1
14 31537 1 1 8 LYS HG3 H 119.308 -6.655 -7.800 1.00 . A A . 60 LYS HG3 1 1
14 31538 1 1 8 LYS HZ1 H 116.941 -6.498 -11.323 1.00 . A A . 60 LYS HZ1 1 1
14 31539 1 1 8 LYS HZ2 H 115.818 -5.450 -10.597 1.00 . A A . 60 LYS HZ2 1 1
14 31540 1 1 8 LYS HZ3 H 115.472 -7.108 -10.738 1.00 . A A . 60 LYS HZ3 1 1
14 31541 1 1 8 LYS N N 121.069 -6.668 -9.462 1.00 . A A . 60 LYS N 1 1
14 31542 1 1 8 LYS NZ N 116.222 -6.407 -10.577 1.00 . A A . 60 LYS NZ 1 1
14 31543 1 1 8 LYS O O 119.674 -9.605 -10.935 1.00 . A A . 60 LYS O 1 1
14 31544 1 1 9 ILE C C 120.600 -9.539 -13.694 1.00 . A A . 61 ILE C 1 1
14 31545 1 1 9 ILE CA C 120.135 -8.166 -13.247 1.00 . A A . 61 ILE CA 1 1
14 31546 1 1 9 ILE CB C 120.624 -7.112 -14.234 1.00 . A A . 61 ILE CB 1 1
14 31547 1 1 9 ILE CD1 C 120.934 -4.651 -14.519 1.00 . A A . 61 ILE CD1 1 1
14 31548 1 1 9 ILE CG1 C 120.226 -5.734 -13.711 1.00 . A A . 61 ILE CG1 1 1
14 31549 1 1 9 ILE CG2 C 119.975 -7.347 -15.601 1.00 . A A . 61 ILE CG2 1 1
14 31550 1 1 9 ILE H H 121.211 -7.047 -11.803 1.00 . A A . 61 ILE H 1 1
14 31551 1 1 9 ILE HA H 119.057 -8.148 -13.219 1.00 . A A . 61 ILE HA 1 1
14 31552 1 1 9 ILE HB H 121.699 -7.171 -14.327 1.00 . A A . 61 ILE HB 1 1
14 31553 1 1 9 ILE HD11 H 120.448 -3.702 -14.350 1.00 . A A . 61 ILE HD11 1 1
14 31554 1 1 9 ILE HD12 H 120.891 -4.899 -15.567 1.00 . A A . 61 ILE HD12 1 1
14 31555 1 1 9 ILE HD13 H 121.965 -4.586 -14.203 1.00 . A A . 61 ILE HD13 1 1
14 31556 1 1 9 ILE HG12 H 119.158 -5.615 -13.797 1.00 . A A . 61 ILE HG12 1 1
14 31557 1 1 9 ILE HG13 H 120.515 -5.647 -12.676 1.00 . A A . 61 ILE HG13 1 1
14 31558 1 1 9 ILE HG21 H 118.901 -7.393 -15.487 1.00 . A A . 61 ILE HG21 1 1
14 31559 1 1 9 ILE HG22 H 120.332 -8.279 -16.014 1.00 . A A . 61 ILE HG22 1 1
14 31560 1 1 9 ILE HG23 H 120.232 -6.536 -16.266 1.00 . A A . 61 ILE HG23 1 1
14 31561 1 1 9 ILE N N 120.659 -7.846 -11.919 1.00 . A A . 61 ILE N 1 1
14 31562 1 1 9 ILE O O 119.795 -10.387 -14.080 1.00 . A A . 61 ILE O 1 1
14 31563 1 1 10 ASP C C 121.872 -11.553 -15.301 1.00 . A A . 62 ASP C 1 1
14 31564 1 1 10 ASP CA C 122.460 -11.055 -13.982 1.00 . A A . 62 ASP CA 1 1
14 31565 1 1 10 ASP CB C 122.156 -12.053 -12.859 1.00 . A A . 62 ASP CB 1 1
14 31566 1 1 10 ASP CG C 122.744 -13.426 -13.168 1.00 . A A . 62 ASP CG 1 1
14 31567 1 1 10 ASP H H 122.487 -9.050 -13.277 1.00 . A A . 62 ASP H 1 1
14 31568 1 1 10 ASP HA H 123.529 -10.962 -14.086 1.00 . A A . 62 ASP HA 1 1
14 31569 1 1 10 ASP HB2 H 122.583 -11.685 -11.939 1.00 . A A . 62 ASP HB2 1 1
14 31570 1 1 10 ASP HB3 H 121.087 -12.141 -12.740 1.00 . A A . 62 ASP HB3 1 1
14 31571 1 1 10 ASP N N 121.899 -9.762 -13.610 1.00 . A A . 62 ASP N 1 1
14 31572 1 1 10 ASP O O 122.396 -11.261 -16.377 1.00 . A A . 62 ASP O 1 1
14 31573 1 1 10 ASP OD1 O 123.251 -13.604 -14.262 1.00 . A A . 62 ASP OD1 1 1
14 31574 1 1 10 ASP OD2 O 122.677 -14.281 -12.299 1.00 . A A . 62 ASP OD2 1 1
14 31575 1 1 11 GLN C C 118.640 -13.009 -16.182 1.00 . A A . 63 GLN C 1 1
14 31576 1 1 11 GLN CA C 120.147 -12.872 -16.396 1.00 . A A . 63 GLN CA 1 1
14 31577 1 1 11 GLN CB C 120.746 -14.242 -16.683 1.00 . A A . 63 GLN CB 1 1
14 31578 1 1 11 GLN CD C 121.764 -16.036 -15.235 1.00 . A A . 63 GLN CD 1 1
14 31579 1 1 11 GLN CG C 120.520 -15.191 -15.482 1.00 . A A . 63 GLN CG 1 1
14 31580 1 1 11 GLN H H 120.423 -12.527 -14.327 1.00 . A A . 63 GLN H 1 1
14 31581 1 1 11 GLN HA H 120.341 -12.245 -17.249 1.00 . A A . 63 GLN HA 1 1
14 31582 1 1 11 GLN HB2 H 120.279 -14.653 -17.569 1.00 . A A . 63 GLN HB2 1 1
14 31583 1 1 11 GLN HB3 H 121.805 -14.123 -16.863 1.00 . A A . 63 GLN HB3 1 1
14 31584 1 1 11 GLN HE21 H 121.900 -15.518 -13.326 1.00 . A A . 63 GLN HE21 1 1
14 31585 1 1 11 GLN HE22 H 123.100 -16.584 -13.877 1.00 . A A . 63 GLN HE22 1 1
14 31586 1 1 11 GLN HG2 H 120.306 -14.616 -14.589 1.00 . A A . 63 GLN HG2 1 1
14 31587 1 1 11 GLN HG3 H 119.684 -15.844 -15.690 1.00 . A A . 63 GLN HG3 1 1
14 31588 1 1 11 GLN N N 120.791 -12.318 -15.210 1.00 . A A . 63 GLN N 1 1
14 31589 1 1 11 GLN NE2 N 122.299 -16.049 -14.048 1.00 . A A . 63 GLN NE2 1 1
14 31590 1 1 11 GLN O O 118.167 -14.046 -15.711 1.00 . A A . 63 GLN O 1 1
14 31591 1 1 11 GLN OE1 O 122.265 -16.689 -16.150 1.00 . A A . 63 GLN OE1 1 1
14 31592 1 1 12 PRO C C 115.754 -12.925 -17.423 1.00 . A A . 64 PRO C 1 1
14 31593 1 1 12 PRO CA C 116.397 -12.029 -16.371 1.00 . A A . 64 PRO CA 1 1
14 31594 1 1 12 PRO CB C 115.963 -10.547 -16.502 1.00 . A A . 64 PRO CB 1 1
14 31595 1 1 12 PRO CD C 118.311 -10.721 -17.094 1.00 . A A . 64 PRO CD 1 1
14 31596 1 1 12 PRO CG C 117.233 -9.750 -16.639 1.00 . A A . 64 PRO CG 1 1
14 31597 1 1 12 PRO HA H 116.141 -12.392 -15.387 1.00 . A A . 64 PRO HA 1 1
14 31598 1 1 12 PRO HB2 H 115.344 -10.413 -17.384 1.00 . A A . 64 PRO HB2 1 1
14 31599 1 1 12 PRO HB3 H 115.420 -10.230 -15.623 1.00 . A A . 64 PRO HB3 1 1
14 31600 1 1 12 PRO HD2 H 118.338 -10.778 -18.176 1.00 . A A . 64 PRO HD2 1 1
14 31601 1 1 12 PRO HD3 H 119.268 -10.429 -16.697 1.00 . A A . 64 PRO HD3 1 1
14 31602 1 1 12 PRO HG2 H 117.111 -8.958 -17.367 1.00 . A A . 64 PRO HG2 1 1
14 31603 1 1 12 PRO HG3 H 117.513 -9.330 -15.682 1.00 . A A . 64 PRO HG3 1 1
14 31604 1 1 12 PRO N N 117.875 -11.999 -16.521 1.00 . A A . 64 PRO N 1 1
14 31605 1 1 12 PRO O O 116.346 -13.202 -18.467 1.00 . A A . 64 PRO O 1 1
14 31606 1 1 13 ASP C C 113.385 -13.444 -19.272 1.00 . A A . 65 ASP C 1 1
14 31607 1 1 13 ASP CA C 113.831 -14.244 -18.053 1.00 . A A . 65 ASP CA 1 1
14 31608 1 1 13 ASP CB C 112.620 -14.841 -17.342 1.00 . A A . 65 ASP CB 1 1
14 31609 1 1 13 ASP CG C 113.082 -15.828 -16.274 1.00 . A A . 65 ASP CG 1 1
14 31610 1 1 13 ASP H H 114.126 -13.122 -16.287 1.00 . A A . 65 ASP H 1 1
14 31611 1 1 13 ASP HA H 114.487 -15.042 -18.371 1.00 . A A . 65 ASP HA 1 1
14 31612 1 1 13 ASP HB2 H 112.053 -14.048 -16.876 1.00 . A A . 65 ASP HB2 1 1
14 31613 1 1 13 ASP HB3 H 111.998 -15.355 -18.060 1.00 . A A . 65 ASP HB3 1 1
14 31614 1 1 13 ASP N N 114.546 -13.377 -17.135 1.00 . A A . 65 ASP N 1 1
14 31615 1 1 13 ASP O O 113.430 -12.215 -19.263 1.00 . A A . 65 ASP O 1 1
14 31616 1 1 13 ASP OD1 O 114.227 -16.248 -16.340 1.00 . A A . 65 ASP OD1 1 1
14 31617 1 1 13 ASP OD2 O 112.290 -16.142 -15.403 1.00 . A A . 65 ASP OD2 1 1
14 31618 1 1 14 LEU C C 111.244 -12.767 -21.373 1.00 . A A . 66 LEU C 1 1
14 31619 1 1 14 LEU CA C 112.569 -13.488 -21.564 1.00 . A A . 66 LEU CA 1 1
14 31620 1 1 14 LEU CB C 112.438 -14.542 -22.673 1.00 . A A . 66 LEU CB 1 1
14 31621 1 1 14 LEU CD1 C 114.356 -13.647 -24.070 1.00 . A A . 66 LEU CD1 1 1
14 31622 1 1 14 LEU CD2 C 114.796 -15.195 -22.119 1.00 . A A . 66 LEU CD2 1 1
14 31623 1 1 14 LEU CG C 113.824 -14.855 -23.263 1.00 . A A . 66 LEU CG 1 1
14 31624 1 1 14 LEU H H 113.008 -15.125 -20.297 1.00 . A A . 66 LEU H 1 1
14 31625 1 1 14 LEU HA H 113.313 -12.761 -21.853 1.00 . A A . 66 LEU HA 1 1
14 31626 1 1 14 LEU HB2 H 112.018 -15.447 -22.253 1.00 . A A . 66 LEU HB2 1 1
14 31627 1 1 14 LEU HB3 H 111.787 -14.178 -23.454 1.00 . A A . 66 LEU HB3 1 1
14 31628 1 1 14 LEU HD11 H 114.902 -14.009 -24.929 1.00 . A A . 66 LEU HD11 1 1
14 31629 1 1 14 LEU HD12 H 115.016 -13.051 -23.456 1.00 . A A . 66 LEU HD12 1 1
14 31630 1 1 14 LEU HD13 H 113.535 -13.030 -24.407 1.00 . A A . 66 LEU HD13 1 1
14 31631 1 1 14 LEU HD21 H 114.317 -15.874 -21.429 1.00 . A A . 66 LEU HD21 1 1
14 31632 1 1 14 LEU HD22 H 115.070 -14.289 -21.598 1.00 . A A . 66 LEU HD22 1 1
14 31633 1 1 14 LEU HD23 H 115.682 -15.658 -22.525 1.00 . A A . 66 LEU HD23 1 1
14 31634 1 1 14 LEU HG H 113.741 -15.709 -23.921 1.00 . A A . 66 LEU HG 1 1
14 31635 1 1 14 LEU N N 112.991 -14.145 -20.330 1.00 . A A . 66 LEU N 1 1
14 31636 1 1 14 LEU O O 110.868 -11.919 -22.181 1.00 . A A . 66 LEU O 1 1
14 31637 1 1 15 ALA C C 109.441 -11.012 -19.717 1.00 . A A . 67 ALA C 1 1
14 31638 1 1 15 ALA CA C 109.265 -12.497 -20.010 1.00 . A A . 67 ALA CA 1 1
14 31639 1 1 15 ALA CB C 108.658 -13.195 -18.794 1.00 . A A . 67 ALA CB 1 1
14 31640 1 1 15 ALA H H 110.906 -13.792 -19.700 1.00 . A A . 67 ALA H 1 1
14 31641 1 1 15 ALA HA H 108.605 -12.615 -20.856 1.00 . A A . 67 ALA HA 1 1
14 31642 1 1 15 ALA HB1 H 107.801 -12.640 -18.445 1.00 . A A . 67 ALA HB1 1 1
14 31643 1 1 15 ALA HB2 H 109.398 -13.250 -18.008 1.00 . A A . 67 ALA HB2 1 1
14 31644 1 1 15 ALA HB3 H 108.354 -14.195 -19.069 1.00 . A A . 67 ALA HB3 1 1
14 31645 1 1 15 ALA N N 110.550 -13.108 -20.305 1.00 . A A . 67 ALA N 1 1
14 31646 1 1 15 ALA O O 108.645 -10.182 -20.154 1.00 . A A . 67 ALA O 1 1
14 31647 1 1 16 GLU C C 111.304 -8.539 -19.846 1.00 . A A . 68 GLU C 1 1
14 31648 1 1 16 GLU CA C 110.785 -9.306 -18.633 1.00 . A A . 68 GLU CA 1 1
14 31649 1 1 16 GLU CB C 111.834 -9.285 -17.524 1.00 . A A . 68 GLU CB 1 1
14 31650 1 1 16 GLU CD C 112.287 -9.989 -15.166 1.00 . A A . 68 GLU CD 1 1
14 31651 1 1 16 GLU CG C 111.281 -10.028 -16.307 1.00 . A A . 68 GLU CG 1 1
14 31652 1 1 16 GLU H H 111.095 -11.398 -18.673 1.00 . A A . 68 GLU H 1 1
14 31653 1 1 16 GLU HA H 109.884 -8.834 -18.273 1.00 . A A . 68 GLU HA 1 1
14 31654 1 1 16 GLU HB2 H 112.734 -9.775 -17.869 1.00 . A A . 68 GLU HB2 1 1
14 31655 1 1 16 GLU HB3 H 112.057 -8.265 -17.253 1.00 . A A . 68 GLU HB3 1 1
14 31656 1 1 16 GLU HG2 H 110.359 -9.563 -15.993 1.00 . A A . 68 GLU HG2 1 1
14 31657 1 1 16 GLU HG3 H 111.090 -11.058 -16.577 1.00 . A A . 68 GLU HG3 1 1
14 31658 1 1 16 GLU N N 110.495 -10.689 -18.985 1.00 . A A . 68 GLU N 1 1
14 31659 1 1 16 GLU O O 111.060 -7.343 -19.993 1.00 . A A . 68 GLU O 1 1
14 31660 1 1 16 GLU OE1 O 113.285 -9.304 -15.306 1.00 . A A . 68 GLU OE1 1 1
14 31661 1 1 16 GLU OE2 O 112.043 -10.647 -14.168 1.00 . A A . 68 GLU OE2 1 1
14 31662 1 1 17 VAL C C 111.556 -8.394 -22.958 1.00 . A A . 69 VAL C 1 1
14 31663 1 1 17 VAL CA C 112.617 -8.646 -21.899 1.00 . A A . 69 VAL CA 1 1
14 31664 1 1 17 VAL CB C 113.671 -9.614 -22.440 1.00 . A A . 69 VAL CB 1 1
14 31665 1 1 17 VAL CG1 C 114.305 -9.068 -23.723 1.00 . A A . 69 VAL CG1 1 1
14 31666 1 1 17 VAL CG2 C 114.747 -9.815 -21.370 1.00 . A A . 69 VAL CG2 1 1
14 31667 1 1 17 VAL H H 112.195 -10.191 -20.510 1.00 . A A . 69 VAL H 1 1
14 31668 1 1 17 VAL HA H 113.093 -7.715 -21.644 1.00 . A A . 69 VAL HA 1 1
14 31669 1 1 17 VAL HB H 113.203 -10.563 -22.654 1.00 . A A . 69 VAL HB 1 1
14 31670 1 1 17 VAL HG11 H 115.215 -9.612 -23.934 1.00 . A A . 69 VAL HG11 1 1
14 31671 1 1 17 VAL HG12 H 114.531 -8.024 -23.599 1.00 . A A . 69 VAL HG12 1 1
14 31672 1 1 17 VAL HG13 H 113.616 -9.191 -24.545 1.00 . A A . 69 VAL HG13 1 1
14 31673 1 1 17 VAL HG21 H 115.031 -8.856 -20.961 1.00 . A A . 69 VAL HG21 1 1
14 31674 1 1 17 VAL HG22 H 115.611 -10.289 -21.808 1.00 . A A . 69 VAL HG22 1 1
14 31675 1 1 17 VAL HG23 H 114.354 -10.438 -20.580 1.00 . A A . 69 VAL HG23 1 1
14 31676 1 1 17 VAL N N 112.032 -9.244 -20.701 1.00 . A A . 69 VAL N 1 1
14 31677 1 1 17 VAL O O 111.503 -7.320 -23.561 1.00 . A A . 69 VAL O 1 1
14 31678 1 1 18 ALA C C 108.623 -8.213 -23.739 1.00 . A A . 70 ALA C 1 1
14 31679 1 1 18 ALA CA C 109.644 -9.276 -24.155 1.00 . A A . 70 ALA CA 1 1
14 31680 1 1 18 ALA CB C 108.949 -10.631 -24.285 1.00 . A A . 70 ALA CB 1 1
14 31681 1 1 18 ALA H H 110.810 -10.215 -22.655 1.00 . A A . 70 ALA H 1 1
14 31682 1 1 18 ALA HA H 110.066 -9.006 -25.110 1.00 . A A . 70 ALA HA 1 1
14 31683 1 1 18 ALA HB1 H 108.649 -10.974 -23.305 1.00 . A A . 70 ALA HB1 1 1
14 31684 1 1 18 ALA HB2 H 109.632 -11.344 -24.720 1.00 . A A . 70 ALA HB2 1 1
14 31685 1 1 18 ALA HB3 H 108.078 -10.534 -24.914 1.00 . A A . 70 ALA HB3 1 1
14 31686 1 1 18 ALA N N 110.713 -9.386 -23.173 1.00 . A A . 70 ALA N 1 1
14 31687 1 1 18 ALA O O 108.095 -7.480 -24.576 1.00 . A A . 70 ALA O 1 1
14 31688 1 1 19 ASN C C 107.993 -5.819 -21.711 1.00 . A A . 71 ASN C 1 1
14 31689 1 1 19 ASN CA C 107.378 -7.207 -21.895 1.00 . A A . 71 ASN CA 1 1
14 31690 1 1 19 ASN CB C 106.878 -7.738 -20.550 1.00 . A A . 71 ASN CB 1 1
14 31691 1 1 19 ASN CG C 105.899 -6.760 -19.916 1.00 . A A . 71 ASN CG 1 1
14 31692 1 1 19 ASN H H 108.795 -8.776 -21.832 1.00 . A A . 71 ASN H 1 1
14 31693 1 1 19 ASN HA H 106.540 -7.134 -22.570 1.00 . A A . 71 ASN HA 1 1
14 31694 1 1 19 ASN HB2 H 106.382 -8.685 -20.707 1.00 . A A . 71 ASN HB2 1 1
14 31695 1 1 19 ASN HB3 H 107.720 -7.881 -19.890 1.00 . A A . 71 ASN HB3 1 1
14 31696 1 1 19 ASN HD21 H 104.296 -7.724 -20.579 1.00 . A A . 71 ASN HD21 1 1
14 31697 1 1 19 ASN HD22 H 103.979 -6.337 -19.651 1.00 . A A . 71 ASN HD22 1 1
14 31698 1 1 19 ASN N N 108.345 -8.155 -22.441 1.00 . A A . 71 ASN N 1 1
14 31699 1 1 19 ASN ND2 N 104.618 -6.955 -20.062 1.00 . A A . 71 ASN ND2 1 1
14 31700 1 1 19 ASN O O 107.300 -4.802 -21.775 1.00 . A A . 71 ASN O 1 1
14 31701 1 1 19 ASN OD1 O 106.310 -5.800 -19.265 1.00 . A A . 71 ASN OD1 1 1
14 31702 1 1 20 ALA C C 109.927 -3.657 -22.537 1.00 . A A . 72 ALA C 1 1
14 31703 1 1 20 ALA CA C 110.023 -4.538 -21.291 1.00 . A A . 72 ALA CA 1 1
14 31704 1 1 20 ALA CB C 111.491 -4.848 -20.984 1.00 . A A . 72 ALA CB 1 1
14 31705 1 1 20 ALA H H 109.794 -6.638 -21.453 1.00 . A A . 72 ALA H 1 1
14 31706 1 1 20 ALA HA H 109.598 -4.009 -20.451 1.00 . A A . 72 ALA HA 1 1
14 31707 1 1 20 ALA HB1 H 111.595 -5.077 -19.934 1.00 . A A . 72 ALA HB1 1 1
14 31708 1 1 20 ALA HB2 H 112.109 -3.996 -21.227 1.00 . A A . 72 ALA HB2 1 1
14 31709 1 1 20 ALA HB3 H 111.805 -5.700 -21.569 1.00 . A A . 72 ALA HB3 1 1
14 31710 1 1 20 ALA N N 109.301 -5.793 -21.486 1.00 . A A . 72 ALA N 1 1
14 31711 1 1 20 ALA O O 110.558 -3.939 -23.556 1.00 . A A . 72 ALA O 1 1
14 31712 1 1 21 SER C C 109.912 -0.466 -23.418 1.00 . A A . 73 SER C 1 1
14 31713 1 1 21 SER CA C 108.963 -1.656 -23.562 1.00 . A A . 73 SER CA 1 1
14 31714 1 1 21 SER CB C 107.515 -1.163 -23.596 1.00 . A A . 73 SER CB 1 1
14 31715 1 1 21 SER H H 108.669 -2.415 -21.600 1.00 . A A . 73 SER H 1 1
14 31716 1 1 21 SER HA H 109.180 -2.165 -24.491 1.00 . A A . 73 SER HA 1 1
14 31717 1 1 21 SER HB2 H 107.195 -0.913 -22.598 1.00 . A A . 73 SER HB2 1 1
14 31718 1 1 21 SER HB3 H 107.445 -0.285 -24.224 1.00 . A A . 73 SER HB3 1 1
14 31719 1 1 21 SER HG H 106.000 -1.787 -24.642 1.00 . A A . 73 SER HG 1 1
14 31720 1 1 21 SER N N 109.140 -2.586 -22.442 1.00 . A A . 73 SER N 1 1
14 31721 1 1 21 SER O O 109.806 0.314 -22.473 1.00 . A A . 73 SER O 1 1
14 31722 1 1 21 SER OG O 106.684 -2.195 -24.109 1.00 . A A . 73 SER OG 1 1
14 31723 1 1 22 LEU C C 111.662 1.680 -25.530 1.00 . A A . 74 LEU C 1 1
14 31724 1 1 22 LEU CA C 111.836 0.744 -24.334 1.00 . A A . 74 LEU CA 1 1
14 31725 1 1 22 LEU CB C 113.239 0.134 -24.364 1.00 . A A . 74 LEU CB 1 1
14 31726 1 1 22 LEU CD1 C 114.230 1.791 -22.725 1.00 . A A . 74 LEU CD1 1 1
14 31727 1 1 22 LEU CD2 C 115.689 0.586 -24.383 1.00 . A A . 74 LEU CD2 1 1
14 31728 1 1 22 LEU CG C 114.310 1.215 -24.152 1.00 . A A . 74 LEU CG 1 1
14 31729 1 1 22 LEU H H 110.886 -1.004 -25.083 1.00 . A A . 74 LEU H 1 1
14 31730 1 1 22 LEU HA H 111.723 1.315 -23.425 1.00 . A A . 74 LEU HA 1 1
14 31731 1 1 22 LEU HB2 H 113.320 -0.608 -23.584 1.00 . A A . 74 LEU HB2 1 1
14 31732 1 1 22 LEU HB3 H 113.399 -0.339 -25.320 1.00 . A A . 74 LEU HB3 1 1
14 31733 1 1 22 LEU HD11 H 113.935 1.016 -22.032 1.00 . A A . 74 LEU HD11 1 1
14 31734 1 1 22 LEU HD12 H 113.507 2.593 -22.699 1.00 . A A . 74 LEU HD12 1 1
14 31735 1 1 22 LEU HD13 H 115.198 2.179 -22.434 1.00 . A A . 74 LEU HD13 1 1
14 31736 1 1 22 LEU HD21 H 115.735 -0.374 -23.890 1.00 . A A . 74 LEU HD21 1 1
14 31737 1 1 22 LEU HD22 H 116.454 1.233 -23.982 1.00 . A A . 74 LEU HD22 1 1
14 31738 1 1 22 LEU HD23 H 115.845 0.456 -25.443 1.00 . A A . 74 LEU HD23 1 1
14 31739 1 1 22 LEU HG H 114.159 2.012 -24.865 1.00 . A A . 74 LEU HG 1 1
14 31740 1 1 22 LEU N N 110.849 -0.343 -24.360 1.00 . A A . 74 LEU N 1 1
14 31741 1 1 22 LEU O O 111.655 1.244 -26.682 1.00 . A A . 74 LEU O 1 1
14 31742 1 1 23 ASP C C 112.661 4.118 -27.088 1.00 . A A . 75 ASP C 1 1
14 31743 1 1 23 ASP CA C 111.366 3.975 -26.285 1.00 . A A . 75 ASP CA 1 1
14 31744 1 1 23 ASP CB C 111.000 5.317 -25.643 1.00 . A A . 75 ASP CB 1 1
14 31745 1 1 23 ASP CG C 109.543 5.310 -25.186 1.00 . A A . 75 ASP CG 1 1
14 31746 1 1 23 ASP H H 111.552 3.253 -24.303 1.00 . A A . 75 ASP H 1 1
14 31747 1 1 23 ASP HA H 110.574 3.675 -26.951 1.00 . A A . 75 ASP HA 1 1
14 31748 1 1 23 ASP HB2 H 111.636 5.488 -24.789 1.00 . A A . 75 ASP HB2 1 1
14 31749 1 1 23 ASP HB3 H 111.143 6.112 -26.361 1.00 . A A . 75 ASP HB3 1 1
14 31750 1 1 23 ASP N N 111.532 2.970 -25.240 1.00 . A A . 75 ASP N 1 1
14 31751 1 1 23 ASP O O 113.755 4.110 -26.523 1.00 . A A . 75 ASP O 1 1
14 31752 1 1 23 ASP OD1 O 108.808 4.438 -25.620 1.00 . A A . 75 ASP OD1 1 1
14 31753 1 1 23 ASP OD2 O 109.186 6.175 -24.404 1.00 . A A . 75 ASP OD2 1 1
14 31754 1 1 24 LYS C C 114.255 5.801 -29.184 1.00 . A A . 76 LYS C 1 1
14 31755 1 1 24 LYS CA C 113.692 4.391 -29.283 1.00 . A A . 76 LYS CA 1 1
14 31756 1 1 24 LYS CB C 113.285 4.082 -30.739 1.00 . A A . 76 LYS CB 1 1
14 31757 1 1 24 LYS CD C 112.505 1.837 -29.973 1.00 . A A . 76 LYS CD 1 1
14 31758 1 1 24 LYS CE C 112.431 0.354 -30.315 1.00 . A A . 76 LYS CE 1 1
14 31759 1 1 24 LYS CG C 113.369 2.574 -30.999 1.00 . A A . 76 LYS CG 1 1
14 31760 1 1 24 LYS H H 111.629 4.247 -28.797 1.00 . A A . 76 LYS H 1 1
14 31761 1 1 24 LYS HA H 114.456 3.693 -28.971 1.00 . A A . 76 LYS HA 1 1
14 31762 1 1 24 LYS HB2 H 112.271 4.415 -30.903 1.00 . A A . 76 LYS HB2 1 1
14 31763 1 1 24 LYS HB3 H 113.946 4.598 -31.422 1.00 . A A . 76 LYS HB3 1 1
14 31764 1 1 24 LYS HD2 H 112.936 1.945 -28.989 1.00 . A A . 76 LYS HD2 1 1
14 31765 1 1 24 LYS HD3 H 111.509 2.254 -29.978 1.00 . A A . 76 LYS HD3 1 1
14 31766 1 1 24 LYS HE2 H 111.953 0.226 -31.275 1.00 . A A . 76 LYS HE2 1 1
14 31767 1 1 24 LYS HE3 H 113.429 -0.060 -30.349 1.00 . A A . 76 LYS HE3 1 1
14 31768 1 1 24 LYS HG2 H 113.013 2.359 -31.997 1.00 . A A . 76 LYS HG2 1 1
14 31769 1 1 24 LYS HG3 H 114.395 2.249 -30.904 1.00 . A A . 76 LYS HG3 1 1
14 31770 1 1 24 LYS HZ1 H 112.238 -0.503 -28.429 1.00 . A A . 76 LYS HZ1 1 1
14 31771 1 1 24 LYS HZ2 H 111.295 -1.249 -29.629 1.00 . A A . 76 LYS HZ2 1 1
14 31772 1 1 24 LYS HZ3 H 110.830 0.256 -28.993 1.00 . A A . 76 LYS HZ3 1 1
14 31773 1 1 24 LYS N N 112.528 4.248 -28.405 1.00 . A A . 76 LYS N 1 1
14 31774 1 1 24 LYS NZ N 111.638 -0.339 -29.263 1.00 . A A . 76 LYS NZ 1 1
14 31775 1 1 24 LYS O O 115.230 6.140 -29.849 1.00 . A A . 76 LYS O 1 1
14 31776 1 1 25 LYS C C 115.131 8.108 -27.108 1.00 . A A . 77 LYS C 1 1
14 31777 1 1 25 LYS CA C 114.027 8.000 -28.165 1.00 . A A . 77 LYS CA 1 1
14 31778 1 1 25 LYS CB C 112.797 8.795 -27.723 1.00 . A A . 77 LYS CB 1 1
14 31779 1 1 25 LYS CD C 111.820 11.050 -27.388 1.00 . A A . 77 LYS CD 1 1
14 31780 1 1 25 LYS CE C 112.121 12.541 -27.417 1.00 . A A . 77 LYS CE 1 1
14 31781 1 1 25 LYS CG C 113.098 10.287 -27.718 1.00 . A A . 77 LYS CG 1 1
14 31782 1 1 25 LYS H H 112.837 6.274 -27.868 1.00 . A A . 77 LYS H 1 1
14 31783 1 1 25 LYS HA H 114.387 8.401 -29.101 1.00 . A A . 77 LYS HA 1 1
14 31784 1 1 25 LYS HB2 H 111.984 8.601 -28.408 1.00 . A A . 77 LYS HB2 1 1
14 31785 1 1 25 LYS HB3 H 112.507 8.485 -26.731 1.00 . A A . 77 LYS HB3 1 1
14 31786 1 1 25 LYS HD2 H 111.059 10.816 -28.120 1.00 . A A . 77 LYS HD2 1 1
14 31787 1 1 25 LYS HD3 H 111.476 10.771 -26.404 1.00 . A A . 77 LYS HD3 1 1
14 31788 1 1 25 LYS HE2 H 111.232 13.096 -27.158 1.00 . A A . 77 LYS HE2 1 1
14 31789 1 1 25 LYS HE3 H 112.909 12.765 -26.713 1.00 . A A . 77 LYS HE3 1 1
14 31790 1 1 25 LYS HG2 H 113.843 10.505 -26.970 1.00 . A A . 77 LYS HG2 1 1
14 31791 1 1 25 LYS HG3 H 113.457 10.590 -28.689 1.00 . A A . 77 LYS HG3 1 1
14 31792 1 1 25 LYS HZ1 H 112.572 13.940 -28.891 1.00 . A A . 77 LYS HZ1 1 1
14 31793 1 1 25 LYS HZ2 H 111.902 12.496 -29.485 1.00 . A A . 77 LYS HZ2 1 1
14 31794 1 1 25 LYS HZ3 H 113.517 12.533 -28.959 1.00 . A A . 77 LYS HZ3 1 1
14 31795 1 1 25 LYS N N 113.617 6.613 -28.358 1.00 . A A . 77 LYS N 1 1
14 31796 1 1 25 LYS NZ N 112.562 12.907 -28.791 1.00 . A A . 77 LYS NZ 1 1
14 31797 1 1 25 LYS O O 115.716 9.173 -26.906 1.00 . A A . 77 LYS O 1 1
14 31798 1 1 26 GLN C C 117.786 6.572 -25.906 1.00 . A A . 78 GLN C 1 1
14 31799 1 1 26 GLN CA C 116.409 6.962 -25.363 1.00 . A A . 78 GLN CA 1 1
14 31800 1 1 26 GLN CB C 115.948 5.960 -24.293 1.00 . A A . 78 GLN CB 1 1
14 31801 1 1 26 GLN CD C 113.926 7.430 -24.030 1.00 . A A . 78 GLN CD 1 1
14 31802 1 1 26 GLN CG C 115.020 6.659 -23.290 1.00 . A A . 78 GLN CG 1 1
14 31803 1 1 26 GLN H H 114.889 6.187 -26.625 1.00 . A A . 78 GLN H 1 1
14 31804 1 1 26 GLN HA H 116.487 7.944 -24.914 1.00 . A A . 78 GLN HA 1 1
14 31805 1 1 26 GLN HB2 H 115.414 5.153 -24.772 1.00 . A A . 78 GLN HB2 1 1
14 31806 1 1 26 GLN HB3 H 116.804 5.562 -23.768 1.00 . A A . 78 GLN HB3 1 1
14 31807 1 1 26 GLN HE21 H 113.954 8.969 -22.775 1.00 . A A . 78 GLN HE21 1 1
14 31808 1 1 26 GLN HE22 H 112.839 9.092 -24.050 1.00 . A A . 78 GLN HE22 1 1
14 31809 1 1 26 GLN HG2 H 114.565 5.918 -22.650 1.00 . A A . 78 GLN HG2 1 1
14 31810 1 1 26 GLN HG3 H 115.596 7.345 -22.690 1.00 . A A . 78 GLN HG3 1 1
14 31811 1 1 26 GLN N N 115.397 7.000 -26.424 1.00 . A A . 78 GLN N 1 1
14 31812 1 1 26 GLN NE2 N 113.542 8.593 -23.581 1.00 . A A . 78 GLN NE2 1 1
14 31813 1 1 26 GLN O O 118.745 6.429 -25.147 1.00 . A A . 78 GLN O 1 1
14 31814 1 1 26 GLN OE1 O 113.415 6.963 -25.046 1.00 . A A . 78 GLN OE1 1 1
14 31815 1 1 27 VAL C C 119.916 7.250 -28.216 1.00 . A A . 79 VAL C 1 1
14 31816 1 1 27 VAL CA C 119.110 6.008 -27.869 1.00 . A A . 79 VAL CA 1 1
14 31817 1 1 27 VAL CB C 118.754 5.244 -29.143 1.00 . A A . 79 VAL CB 1 1
14 31818 1 1 27 VAL CG1 C 118.079 6.207 -30.128 1.00 . A A . 79 VAL CG1 1 1
14 31819 1 1 27 VAL CG2 C 120.015 4.650 -29.775 1.00 . A A . 79 VAL CG2 1 1
14 31820 1 1 27 VAL H H 117.062 6.490 -27.763 1.00 . A A . 79 VAL H 1 1
14 31821 1 1 27 VAL HA H 119.695 5.368 -27.217 1.00 . A A . 79 VAL HA 1 1
14 31822 1 1 27 VAL HB H 118.064 4.448 -28.894 1.00 . A A . 79 VAL HB 1 1
14 31823 1 1 27 VAL HG11 H 117.421 6.876 -29.588 1.00 . A A . 79 VAL HG11 1 1
14 31824 1 1 27 VAL HG12 H 117.506 5.645 -30.846 1.00 . A A . 79 VAL HG12 1 1
14 31825 1 1 27 VAL HG13 H 118.832 6.787 -30.640 1.00 . A A . 79 VAL HG13 1 1
14 31826 1 1 27 VAL HG21 H 120.776 5.412 -29.848 1.00 . A A . 79 VAL HG21 1 1
14 31827 1 1 27 VAL HG22 H 119.779 4.282 -30.761 1.00 . A A . 79 VAL HG22 1 1
14 31828 1 1 27 VAL HG23 H 120.376 3.837 -29.163 1.00 . A A . 79 VAL HG23 1 1
14 31829 1 1 27 VAL N N 117.866 6.393 -27.215 1.00 . A A . 79 VAL N 1 1
14 31830 1 1 27 VAL O O 119.359 8.260 -28.647 1.00 . A A . 79 VAL O 1 1
14 31831 1 1 28 ILE C C 123.179 7.975 -29.293 1.00 . A A . 80 ILE C 1 1
14 31832 1 1 28 ILE CA C 122.105 8.319 -28.270 1.00 . A A . 80 ILE CA 1 1
14 31833 1 1 28 ILE CB C 122.771 8.710 -26.964 1.00 . A A . 80 ILE CB 1 1
14 31834 1 1 28 ILE CD1 C 124.645 7.820 -25.538 1.00 . A A . 80 ILE CD1 1 1
14 31835 1 1 28 ILE CG1 C 123.383 7.444 -26.309 1.00 . A A . 80 ILE CG1 1 1
14 31836 1 1 28 ILE CG2 C 121.713 9.315 -26.035 1.00 . A A . 80 ILE CG2 1 1
14 31837 1 1 28 ILE H H 121.609 6.353 -27.648 1.00 . A A . 80 ILE H 1 1
14 31838 1 1 28 ILE HA H 121.532 9.155 -28.631 1.00 . A A . 80 ILE HA 1 1
14 31839 1 1 28 ILE HB H 123.544 9.441 -27.161 1.00 . A A . 80 ILE HB 1 1
14 31840 1 1 28 ILE HD11 H 124.847 7.066 -24.794 1.00 . A A . 80 ILE HD11 1 1
14 31841 1 1 28 ILE HD12 H 124.505 8.777 -25.059 1.00 . A A . 80 ILE HD12 1 1
14 31842 1 1 28 ILE HD13 H 125.473 7.878 -26.227 1.00 . A A . 80 ILE HD13 1 1
14 31843 1 1 28 ILE HG12 H 122.669 6.999 -25.630 1.00 . A A . 80 ILE HG12 1 1
14 31844 1 1 28 ILE HG13 H 123.642 6.720 -27.070 1.00 . A A . 80 ILE HG13 1 1
14 31845 1 1 28 ILE HG21 H 121.187 10.105 -26.550 1.00 . A A . 80 ILE HG21 1 1
14 31846 1 1 28 ILE HG22 H 122.191 9.714 -25.154 1.00 . A A . 80 ILE HG22 1 1
14 31847 1 1 28 ILE HG23 H 121.012 8.545 -25.747 1.00 . A A . 80 ILE HG23 1 1
14 31848 1 1 28 ILE N N 121.225 7.182 -28.004 1.00 . A A . 80 ILE N 1 1
14 31849 1 1 28 ILE O O 123.945 8.840 -29.720 1.00 . A A . 80 ILE O 1 1
14 31850 1 1 29 GLY C C 123.920 4.835 -31.083 1.00 . A A . 81 GLY C 1 1
14 31851 1 1 29 GLY CA C 124.206 6.268 -30.673 1.00 . A A . 81 GLY CA 1 1
14 31852 1 1 29 GLY H H 122.575 6.074 -29.328 1.00 . A A . 81 GLY H 1 1
14 31853 1 1 29 GLY HA2 H 124.152 6.904 -31.546 1.00 . A A . 81 GLY HA2 1 1
14 31854 1 1 29 GLY HA3 H 125.197 6.327 -30.249 1.00 . A A . 81 GLY HA3 1 1
14 31855 1 1 29 GLY N N 123.224 6.716 -29.690 1.00 . A A . 81 GLY N 1 1
14 31856 1 1 29 GLY O O 122.850 4.303 -30.784 1.00 . A A . 81 GLY O 1 1
14 31857 1 1 30 ARG C C 125.980 2.100 -32.378 1.00 . A A . 82 ARG C 1 1
14 31858 1 1 30 ARG CA C 124.656 2.836 -32.223 1.00 . A A . 82 ARG CA 1 1
14 31859 1 1 30 ARG CB C 123.866 2.856 -33.549 1.00 . A A . 82 ARG CB 1 1
14 31860 1 1 30 ARG CD C 123.260 1.577 -35.579 1.00 . A A . 82 ARG CD 1 1
14 31861 1 1 30 ARG CG C 124.263 1.684 -34.447 1.00 . A A . 82 ARG CG 1 1
14 31862 1 1 30 ARG CZ C 120.868 1.245 -35.728 1.00 . A A . 82 ARG CZ 1 1
14 31863 1 1 30 ARG H H 125.702 4.676 -32.002 1.00 . A A . 82 ARG H 1 1
14 31864 1 1 30 ARG HA H 124.069 2.310 -31.482 1.00 . A A . 82 ARG HA 1 1
14 31865 1 1 30 ARG HB2 H 122.808 2.797 -33.336 1.00 . A A . 82 ARG HB2 1 1
14 31866 1 1 30 ARG HB3 H 124.062 3.780 -34.070 1.00 . A A . 82 ARG HB3 1 1
14 31867 1 1 30 ARG HD2 H 123.169 2.534 -36.073 1.00 . A A . 82 ARG HD2 1 1
14 31868 1 1 30 ARG HD3 H 123.587 0.832 -36.289 1.00 . A A . 82 ARG HD3 1 1
14 31869 1 1 30 ARG HE H 121.935 0.889 -34.085 1.00 . A A . 82 ARG HE 1 1
14 31870 1 1 30 ARG HG2 H 125.251 1.856 -34.845 1.00 . A A . 82 ARG HG2 1 1
14 31871 1 1 30 ARG HG3 H 124.253 0.771 -33.876 1.00 . A A . 82 ARG HG3 1 1
14 31872 1 1 30 ARG HH11 H 121.132 -0.565 -36.531 1.00 . A A . 82 ARG HH11 1 1
14 31873 1 1 30 ARG HH12 H 119.702 0.274 -37.029 1.00 . A A . 82 ARG HH12 1 1
14 31874 1 1 30 ARG HH21 H 120.364 3.067 -35.069 1.00 . A A . 82 ARG HH21 1 1
14 31875 1 1 30 ARG HH22 H 119.263 2.344 -36.195 1.00 . A A . 82 ARG HH22 1 1
14 31876 1 1 30 ARG N N 124.863 4.208 -31.778 1.00 . A A . 82 ARG N 1 1
14 31877 1 1 30 ARG NE N 121.977 1.192 -35.017 1.00 . A A . 82 ARG NE 1 1
14 31878 1 1 30 ARG NH1 N 120.541 0.241 -36.489 1.00 . A A . 82 ARG NH1 1 1
14 31879 1 1 30 ARG NH2 N 120.105 2.301 -35.660 1.00 . A A . 82 ARG NH2 1 1
14 31880 1 1 30 ARG O O 127.010 2.703 -32.651 1.00 . A A . 82 ARG O 1 1
14 31881 1 1 31 ILE C C 126.830 -1.178 -33.357 1.00 . A A . 83 ILE C 1 1
14 31882 1 1 31 ILE CA C 127.100 -0.071 -32.348 1.00 . A A . 83 ILE CA 1 1
14 31883 1 1 31 ILE CB C 127.435 -0.669 -30.989 1.00 . A A . 83 ILE CB 1 1
14 31884 1 1 31 ILE CD1 C 129.257 -1.789 -29.688 1.00 . A A . 83 ILE CD1 1 1
14 31885 1 1 31 ILE CG1 C 128.715 -1.502 -31.092 1.00 . A A . 83 ILE CG1 1 1
14 31886 1 1 31 ILE CG2 C 126.278 -1.555 -30.530 1.00 . A A . 83 ILE CG2 1 1
14 31887 1 1 31 ILE H H 125.065 0.353 -32.008 1.00 . A A . 83 ILE H 1 1
14 31888 1 1 31 ILE HA H 127.944 0.516 -32.691 1.00 . A A . 83 ILE HA 1 1
14 31889 1 1 31 ILE HB H 127.580 0.129 -30.275 1.00 . A A . 83 ILE HB 1 1
14 31890 1 1 31 ILE HD11 H 129.862 -0.955 -29.365 1.00 . A A . 83 ILE HD11 1 1
14 31891 1 1 31 ILE HD12 H 129.860 -2.683 -29.712 1.00 . A A . 83 ILE HD12 1 1
14 31892 1 1 31 ILE HD13 H 128.436 -1.928 -28.998 1.00 . A A . 83 ILE HD13 1 1
14 31893 1 1 31 ILE HG12 H 128.497 -2.435 -31.593 1.00 . A A . 83 ILE HG12 1 1
14 31894 1 1 31 ILE HG13 H 129.456 -0.955 -31.656 1.00 . A A . 83 ILE HG13 1 1
14 31895 1 1 31 ILE HG21 H 126.270 -2.468 -31.107 1.00 . A A . 83 ILE HG21 1 1
14 31896 1 1 31 ILE HG22 H 125.343 -1.030 -30.675 1.00 . A A . 83 ILE HG22 1 1
14 31897 1 1 31 ILE HG23 H 126.398 -1.791 -29.484 1.00 . A A . 83 ILE HG23 1 1
14 31898 1 1 31 ILE N N 125.925 0.777 -32.219 1.00 . A A . 83 ILE N 1 1
14 31899 1 1 31 ILE O O 125.797 -1.849 -33.317 1.00 . A A . 83 ILE O 1 1
14 31900 1 1 32 SER C C 128.886 -3.195 -35.385 1.00 . A A . 84 SER C 1 1
14 31901 1 1 32 SER CA C 127.635 -2.338 -35.330 1.00 . A A . 84 SER CA 1 1
14 31902 1 1 32 SER CB C 127.413 -1.624 -36.661 1.00 . A A . 84 SER CB 1 1
14 31903 1 1 32 SER H H 128.557 -0.755 -34.261 1.00 . A A . 84 SER H 1 1
14 31904 1 1 32 SER HA H 126.784 -2.976 -35.131 1.00 . A A . 84 SER HA 1 1
14 31905 1 1 32 SER HB2 H 128.033 -0.748 -36.701 1.00 . A A . 84 SER HB2 1 1
14 31906 1 1 32 SER HB3 H 127.668 -2.285 -37.480 1.00 . A A . 84 SER HB3 1 1
14 31907 1 1 32 SER HG H 125.610 -1.827 -37.358 1.00 . A A . 84 SER HG 1 1
14 31908 1 1 32 SER N N 127.764 -1.333 -34.279 1.00 . A A . 84 SER N 1 1
14 31909 1 1 32 SER O O 130.003 -2.679 -35.415 1.00 . A A . 84 SER O 1 1
14 31910 1 1 32 SER OG O 126.052 -1.230 -36.752 1.00 . A A . 84 SER OG 1 1
14 31911 1 1 33 ILE C C 129.627 -6.574 -36.395 1.00 . A A . 85 ILE C 1 1
14 31912 1 1 33 ILE CA C 129.832 -5.441 -35.376 1.00 . A A . 85 ILE CA 1 1
14 31913 1 1 33 ILE CB C 129.993 -6.010 -33.968 1.00 . A A . 85 ILE CB 1 1
14 31914 1 1 33 ILE CD1 C 130.583 -5.363 -31.625 1.00 . A A . 85 ILE CD1 1 1
14 31915 1 1 33 ILE CG1 C 130.460 -4.870 -33.059 1.00 . A A . 85 ILE CG1 1 1
14 31916 1 1 33 ILE CG2 C 131.023 -7.146 -33.953 1.00 . A A . 85 ILE CG2 1 1
14 31917 1 1 33 ILE H H 127.789 -4.874 -35.307 1.00 . A A . 85 ILE H 1 1
14 31918 1 1 33 ILE HA H 130.715 -4.893 -35.606 1.00 . A A . 85 ILE HA 1 1
14 31919 1 1 33 ILE HB H 129.047 -6.380 -33.619 1.00 . A A . 85 ILE HB 1 1
14 31920 1 1 33 ILE HD11 H 130.805 -4.528 -30.978 1.00 . A A . 85 ILE HD11 1 1
14 31921 1 1 33 ILE HD12 H 131.378 -6.091 -31.564 1.00 . A A . 85 ILE HD12 1 1
14 31922 1 1 33 ILE HD13 H 129.651 -5.817 -31.323 1.00 . A A . 85 ILE HD13 1 1
14 31923 1 1 33 ILE HG12 H 131.418 -4.511 -33.401 1.00 . A A . 85 ILE HG12 1 1
14 31924 1 1 33 ILE HG13 H 129.743 -4.066 -33.097 1.00 . A A . 85 ILE HG13 1 1
14 31925 1 1 33 ILE HG21 H 131.133 -7.509 -32.946 1.00 . A A . 85 ILE HG21 1 1
14 31926 1 1 33 ILE HG22 H 131.974 -6.778 -34.311 1.00 . A A . 85 ILE HG22 1 1
14 31927 1 1 33 ILE HG23 H 130.690 -7.956 -34.585 1.00 . A A . 85 ILE HG23 1 1
14 31928 1 1 33 ILE N N 128.700 -4.517 -35.366 1.00 . A A . 85 ILE N 1 1
14 31929 1 1 33 ILE O O 128.588 -7.238 -36.372 1.00 . A A . 85 ILE O 1 1
14 31930 1 1 34 PRO C C 130.862 -9.271 -37.763 1.00 . A A . 86 PRO C 1 1
14 31931 1 1 34 PRO CA C 130.453 -7.904 -38.312 1.00 . A A . 86 PRO CA 1 1
14 31932 1 1 34 PRO CB C 131.434 -7.463 -39.435 1.00 . A A . 86 PRO CB 1 1
14 31933 1 1 34 PRO CD C 131.874 -6.144 -37.461 1.00 . A A . 86 PRO CD 1 1
14 31934 1 1 34 PRO CG C 132.051 -6.174 -38.967 1.00 . A A . 86 PRO CG 1 1
14 31935 1 1 34 PRO HA H 129.449 -7.940 -38.699 1.00 . A A . 86 PRO HA 1 1
14 31936 1 1 34 PRO HB2 H 132.207 -8.210 -39.585 1.00 . A A . 86 PRO HB2 1 1
14 31937 1 1 34 PRO HB3 H 130.898 -7.301 -40.360 1.00 . A A . 86 PRO HB3 1 1
14 31938 1 1 34 PRO HD2 H 132.672 -6.694 -36.973 1.00 . A A . 86 PRO HD2 1 1
14 31939 1 1 34 PRO HD3 H 131.843 -5.133 -37.121 1.00 . A A . 86 PRO HD3 1 1
14 31940 1 1 34 PRO HG2 H 133.104 -6.143 -39.218 1.00 . A A . 86 PRO HG2 1 1
14 31941 1 1 34 PRO HG3 H 131.540 -5.328 -39.406 1.00 . A A . 86 PRO HG3 1 1
14 31942 1 1 34 PRO N N 130.578 -6.823 -37.290 1.00 . A A . 86 PRO N 1 1
14 31943 1 1 34 PRO O O 130.339 -10.307 -38.175 1.00 . A A . 86 PRO O 1 1
14 31944 1 1 35 SER C C 131.292 -11.422 -35.862 1.00 . A A . 87 SER C 1 1
14 31945 1 1 35 SER CA C 132.392 -10.475 -36.316 1.00 . A A . 87 SER CA 1 1
14 31946 1 1 35 SER CB C 133.269 -10.121 -35.124 1.00 . A A . 87 SER CB 1 1
14 31947 1 1 35 SER H H 132.251 -8.398 -36.629 1.00 . A A . 87 SER H 1 1
14 31948 1 1 35 SER HA H 133.002 -10.963 -37.062 1.00 . A A . 87 SER HA 1 1
14 31949 1 1 35 SER HB2 H 134.011 -10.886 -34.969 1.00 . A A . 87 SER HB2 1 1
14 31950 1 1 35 SER HB3 H 133.764 -9.175 -35.315 1.00 . A A . 87 SER HB3 1 1
14 31951 1 1 35 SER HG H 132.381 -10.885 -33.573 1.00 . A A . 87 SER HG 1 1
14 31952 1 1 35 SER N N 131.846 -9.255 -36.876 1.00 . A A . 87 SER N 1 1
14 31953 1 1 35 SER O O 131.411 -12.637 -36.011 1.00 . A A . 87 SER O 1 1
14 31954 1 1 35 SER OG O 132.455 -10.012 -33.965 1.00 . A A . 87 SER OG 1 1
14 31955 1 1 36 VAL C C 127.809 -11.288 -35.491 1.00 . A A . 88 VAL C 1 1
14 31956 1 1 36 VAL CA C 129.115 -11.667 -34.784 1.00 . A A . 88 VAL CA 1 1
14 31957 1 1 36 VAL CB C 128.994 -11.419 -33.269 1.00 . A A . 88 VAL CB 1 1
14 31958 1 1 36 VAL CG1 C 129.124 -9.918 -32.995 1.00 . A A . 88 VAL CG1 1 1
14 31959 1 1 36 VAL CG2 C 127.647 -11.929 -32.737 1.00 . A A . 88 VAL CG2 1 1
14 31960 1 1 36 VAL H H 130.196 -9.894 -35.168 1.00 . A A . 88 VAL H 1 1
14 31961 1 1 36 VAL HA H 129.310 -12.718 -34.948 1.00 . A A . 88 VAL HA 1 1
14 31962 1 1 36 VAL HB H 129.798 -11.939 -32.763 1.00 . A A . 88 VAL HB 1 1
14 31963 1 1 36 VAL HG11 H 128.749 -9.694 -32.009 1.00 . A A . 88 VAL HG11 1 1
14 31964 1 1 36 VAL HG12 H 128.557 -9.364 -33.731 1.00 . A A . 88 VAL HG12 1 1
14 31965 1 1 36 VAL HG13 H 130.164 -9.635 -33.057 1.00 . A A . 88 VAL HG13 1 1
14 31966 1 1 36 VAL HG21 H 127.421 -12.887 -33.183 1.00 . A A . 88 VAL HG21 1 1
14 31967 1 1 36 VAL HG22 H 126.868 -11.223 -32.981 1.00 . A A . 88 VAL HG22 1 1
14 31968 1 1 36 VAL HG23 H 127.703 -12.036 -31.667 1.00 . A A . 88 VAL HG23 1 1
14 31969 1 1 36 VAL N N 130.228 -10.867 -35.285 1.00 . A A . 88 VAL N 1 1
14 31970 1 1 36 VAL O O 126.759 -11.861 -35.203 1.00 . A A . 88 VAL O 1 1
14 31971 1 1 37 SER C C 125.681 -9.321 -36.086 1.00 . A A . 89 SER C 1 1
14 31972 1 1 37 SER CA C 126.641 -9.918 -37.104 1.00 . A A . 89 SER CA 1 1
14 31973 1 1 37 SER CB C 126.001 -11.132 -37.787 1.00 . A A . 89 SER CB 1 1
14 31974 1 1 37 SER H H 128.713 -9.880 -36.625 1.00 . A A . 89 SER H 1 1
14 31975 1 1 37 SER HA H 126.881 -9.172 -37.850 1.00 . A A . 89 SER HA 1 1
14 31976 1 1 37 SER HB2 H 126.772 -11.812 -38.106 1.00 . A A . 89 SER HB2 1 1
14 31977 1 1 37 SER HB3 H 125.345 -11.643 -37.091 1.00 . A A . 89 SER HB3 1 1
14 31978 1 1 37 SER HG H 124.804 -11.459 -39.283 1.00 . A A . 89 SER HG 1 1
14 31979 1 1 37 SER N N 127.861 -10.326 -36.413 1.00 . A A . 89 SER N 1 1
14 31980 1 1 37 SER O O 124.531 -9.743 -35.965 1.00 . A A . 89 SER O 1 1
14 31981 1 1 37 SER OG O 125.265 -10.699 -38.922 1.00 . A A . 89 SER OG 1 1
14 31982 1 1 38 LEU C C 125.208 -6.222 -34.575 1.00 . A A . 90 LEU C 1 1
14 31983 1 1 38 LEU CA C 125.409 -7.706 -34.284 1.00 . A A . 90 LEU CA 1 1
14 31984 1 1 38 LEU CB C 126.147 -7.882 -32.964 1.00 . A A . 90 LEU CB 1 1
14 31985 1 1 38 LEU CD1 C 124.033 -8.299 -31.643 1.00 . A A . 90 LEU CD1 1 1
14 31986 1 1 38 LEU CD2 C 126.146 -7.511 -30.513 1.00 . A A . 90 LEU CD2 1 1
14 31987 1 1 38 LEU CG C 125.291 -7.416 -31.783 1.00 . A A . 90 LEU CG 1 1
14 31988 1 1 38 LEU H H 127.118 -8.075 -35.477 1.00 . A A . 90 LEU H 1 1
14 31989 1 1 38 LEU HA H 124.446 -8.180 -34.207 1.00 . A A . 90 LEU HA 1 1
14 31990 1 1 38 LEU HB2 H 126.395 -8.922 -32.833 1.00 . A A . 90 LEU HB2 1 1
14 31991 1 1 38 LEU HB3 H 127.050 -7.302 -32.991 1.00 . A A . 90 LEU HB3 1 1
14 31992 1 1 38 LEU HD11 H 124.243 -9.300 -31.995 1.00 . A A . 90 LEU HD11 1 1
14 31993 1 1 38 LEU HD12 H 123.232 -7.877 -32.230 1.00 . A A . 90 LEU HD12 1 1
14 31994 1 1 38 LEU HD13 H 123.728 -8.342 -30.607 1.00 . A A . 90 LEU HD13 1 1
14 31995 1 1 38 LEU HD21 H 126.660 -8.463 -30.493 1.00 . A A . 90 LEU HD21 1 1
14 31996 1 1 38 LEU HD22 H 125.515 -7.427 -29.643 1.00 . A A . 90 LEU HD22 1 1
14 31997 1 1 38 LEU HD23 H 126.873 -6.712 -30.511 1.00 . A A . 90 LEU HD23 1 1
14 31998 1 1 38 LEU HG H 124.992 -6.390 -31.939 1.00 . A A . 90 LEU HG 1 1
14 31999 1 1 38 LEU N N 126.190 -8.353 -35.334 1.00 . A A . 90 LEU N 1 1
14 32000 1 1 38 LEU O O 126.145 -5.501 -34.915 1.00 . A A . 90 LEU O 1 1
14 32001 1 1 39 GLU C C 122.722 -3.949 -33.519 1.00 . A A . 91 GLU C 1 1
14 32002 1 1 39 GLU CA C 123.605 -4.386 -34.663 1.00 . A A . 91 GLU CA 1 1
14 32003 1 1 39 GLU CB C 122.852 -4.272 -35.982 1.00 . A A . 91 GLU CB 1 1
14 32004 1 1 39 GLU CD C 123.044 -4.660 -38.438 1.00 . A A . 91 GLU CD 1 1
14 32005 1 1 39 GLU CG C 123.803 -4.634 -37.119 1.00 . A A . 91 GLU CG 1 1
14 32006 1 1 39 GLU H H 123.274 -6.418 -34.155 1.00 . A A . 91 GLU H 1 1
14 32007 1 1 39 GLU HA H 124.492 -3.766 -34.694 1.00 . A A . 91 GLU HA 1 1
14 32008 1 1 39 GLU HB2 H 122.011 -4.950 -35.978 1.00 . A A . 91 GLU HB2 1 1
14 32009 1 1 39 GLU HB3 H 122.502 -3.259 -36.115 1.00 . A A . 91 GLU HB3 1 1
14 32010 1 1 39 GLU HG2 H 124.594 -3.901 -37.171 1.00 . A A . 91 GLU HG2 1 1
14 32011 1 1 39 GLU HG3 H 124.228 -5.609 -36.931 1.00 . A A . 91 GLU HG3 1 1
14 32012 1 1 39 GLU N N 123.969 -5.783 -34.429 1.00 . A A . 91 GLU N 1 1
14 32013 1 1 39 GLU O O 121.652 -4.522 -33.308 1.00 . A A . 91 GLU O 1 1
14 32014 1 1 39 GLU OE1 O 121.855 -4.387 -38.420 1.00 . A A . 91 GLU OE1 1 1
14 32015 1 1 39 GLU OE2 O 123.662 -4.956 -39.446 1.00 . A A . 91 GLU OE2 1 1
14 32016 1 1 40 LEU C C 122.469 -1.022 -31.336 1.00 . A A . 92 LEU C 1 1
14 32017 1 1 40 LEU CA C 122.399 -2.526 -31.583 1.00 . A A . 92 LEU CA 1 1
14 32018 1 1 40 LEU CB C 122.944 -3.242 -30.339 1.00 . A A . 92 LEU CB 1 1
14 32019 1 1 40 LEU CD1 C 123.304 -5.487 -29.305 1.00 . A A . 92 LEU CD1 1 1
14 32020 1 1 40 LEU CD2 C 120.966 -4.758 -29.912 1.00 . A A . 92 LEU CD2 1 1
14 32021 1 1 40 LEU CG C 122.457 -4.698 -30.305 1.00 . A A . 92 LEU CG 1 1
14 32022 1 1 40 LEU H H 124.040 -2.536 -32.949 1.00 . A A . 92 LEU H 1 1
14 32023 1 1 40 LEU HA H 121.383 -2.811 -31.734 1.00 . A A . 92 LEU HA 1 1
14 32024 1 1 40 LEU HB2 H 124.026 -3.230 -30.377 1.00 . A A . 92 LEU HB2 1 1
14 32025 1 1 40 LEU HB3 H 122.619 -2.730 -29.444 1.00 . A A . 92 LEU HB3 1 1
14 32026 1 1 40 LEU HD11 H 124.347 -5.408 -29.581 1.00 . A A . 92 LEU HD11 1 1
14 32027 1 1 40 LEU HD12 H 123.007 -6.524 -29.325 1.00 . A A . 92 LEU HD12 1 1
14 32028 1 1 40 LEU HD13 H 123.163 -5.088 -28.314 1.00 . A A . 92 LEU HD13 1 1
14 32029 1 1 40 LEU HD21 H 120.735 -3.977 -29.203 1.00 . A A . 92 LEU HD21 1 1
14 32030 1 1 40 LEU HD22 H 120.746 -5.715 -29.470 1.00 . A A . 92 LEU HD22 1 1
14 32031 1 1 40 LEU HD23 H 120.357 -4.631 -30.794 1.00 . A A . 92 LEU HD23 1 1
14 32032 1 1 40 LEU HG H 122.587 -5.136 -31.277 1.00 . A A . 92 LEU HG 1 1
14 32033 1 1 40 LEU N N 123.176 -2.958 -32.745 1.00 . A A . 92 LEU N 1 1
14 32034 1 1 40 LEU O O 123.388 -0.348 -31.804 1.00 . A A . 92 LEU O 1 1
14 32035 1 1 41 PRO C C 122.348 1.146 -28.946 1.00 . A A . 93 PRO C 1 1
14 32036 1 1 41 PRO CA C 121.516 0.943 -30.206 1.00 . A A . 93 PRO CA 1 1
14 32037 1 1 41 PRO CB C 120.012 1.231 -29.931 1.00 . A A . 93 PRO CB 1 1
14 32038 1 1 41 PRO CD C 120.379 -1.136 -29.936 1.00 . A A . 93 PRO CD 1 1
14 32039 1 1 41 PRO CG C 119.310 -0.081 -30.143 1.00 . A A . 93 PRO CG 1 1
14 32040 1 1 41 PRO HA H 121.880 1.554 -31.017 1.00 . A A . 93 PRO HA 1 1
14 32041 1 1 41 PRO HB2 H 119.864 1.576 -28.912 1.00 . A A . 93 PRO HB2 1 1
14 32042 1 1 41 PRO HB3 H 119.636 1.966 -30.628 1.00 . A A . 93 PRO HB3 1 1
14 32043 1 1 41 PRO HD2 H 120.547 -1.286 -28.880 1.00 . A A . 93 PRO HD2 1 1
14 32044 1 1 41 PRO HD3 H 120.110 -2.047 -30.417 1.00 . A A . 93 PRO HD3 1 1
14 32045 1 1 41 PRO HG2 H 118.513 -0.206 -29.421 1.00 . A A . 93 PRO HG2 1 1
14 32046 1 1 41 PRO HG3 H 118.923 -0.150 -31.150 1.00 . A A . 93 PRO HG3 1 1
14 32047 1 1 41 PRO N N 121.535 -0.488 -30.566 1.00 . A A . 93 PRO N 1 1
14 32048 1 1 41 PRO O O 122.510 0.223 -28.148 1.00 . A A . 93 PRO O 1 1
14 32049 1 1 42 VAL C C 122.796 3.502 -26.628 1.00 . A A . 94 VAL C 1 1
14 32050 1 1 42 VAL CA C 123.642 2.666 -27.576 1.00 . A A . 94 VAL CA 1 1
14 32051 1 1 42 VAL CB C 124.890 3.444 -27.997 1.00 . A A . 94 VAL CB 1 1
14 32052 1 1 42 VAL CG1 C 125.612 3.979 -26.758 1.00 . A A . 94 VAL CG1 1 1
14 32053 1 1 42 VAL CG2 C 125.828 2.516 -28.776 1.00 . A A . 94 VAL CG2 1 1
14 32054 1 1 42 VAL H H 122.673 3.044 -29.419 1.00 . A A . 94 VAL H 1 1
14 32055 1 1 42 VAL HA H 123.945 1.754 -27.074 1.00 . A A . 94 VAL HA 1 1
14 32056 1 1 42 VAL HB H 124.598 4.272 -28.626 1.00 . A A . 94 VAL HB 1 1
14 32057 1 1 42 VAL HG11 H 126.593 4.334 -27.039 1.00 . A A . 94 VAL HG11 1 1
14 32058 1 1 42 VAL HG12 H 125.709 3.190 -26.028 1.00 . A A . 94 VAL HG12 1 1
14 32059 1 1 42 VAL HG13 H 125.043 4.795 -26.335 1.00 . A A . 94 VAL HG13 1 1
14 32060 1 1 42 VAL HG21 H 126.555 3.106 -29.314 1.00 . A A . 94 VAL HG21 1 1
14 32061 1 1 42 VAL HG22 H 125.253 1.928 -29.479 1.00 . A A . 94 VAL HG22 1 1
14 32062 1 1 42 VAL HG23 H 126.336 1.856 -28.090 1.00 . A A . 94 VAL HG23 1 1
14 32063 1 1 42 VAL N N 122.850 2.348 -28.759 1.00 . A A . 94 VAL N 1 1
14 32064 1 1 42 VAL O O 122.362 4.597 -26.983 1.00 . A A . 94 VAL O 1 1
14 32065 1 1 43 LEU C C 122.637 4.372 -23.412 1.00 . A A . 95 LEU C 1 1
14 32066 1 1 43 LEU CA C 121.737 3.688 -24.438 1.00 . A A . 95 LEU CA 1 1
14 32067 1 1 43 LEU CB C 120.842 2.675 -23.719 1.00 . A A . 95 LEU CB 1 1
14 32068 1 1 43 LEU CD1 C 119.575 0.554 -24.205 1.00 . A A . 95 LEU CD1 1 1
14 32069 1 1 43 LEU CD2 C 118.654 2.752 -24.968 1.00 . A A . 95 LEU CD2 1 1
14 32070 1 1 43 LEU CG C 119.940 1.944 -24.740 1.00 . A A . 95 LEU CG 1 1
14 32071 1 1 43 LEU H H 122.904 2.101 -25.179 1.00 . A A . 95 LEU H 1 1
14 32072 1 1 43 LEU HA H 121.114 4.428 -24.929 1.00 . A A . 95 LEU HA 1 1
14 32073 1 1 43 LEU HB2 H 121.471 1.957 -23.208 1.00 . A A . 95 LEU HB2 1 1
14 32074 1 1 43 LEU HB3 H 120.230 3.192 -22.995 1.00 . A A . 95 LEU HB3 1 1
14 32075 1 1 43 LEU HD11 H 118.721 0.169 -24.743 1.00 . A A . 95 LEU HD11 1 1
14 32076 1 1 43 LEU HD12 H 119.341 0.622 -23.158 1.00 . A A . 95 LEU HD12 1 1
14 32077 1 1 43 LEU HD13 H 120.414 -0.113 -24.340 1.00 . A A . 95 LEU HD13 1 1
14 32078 1 1 43 LEU HD21 H 118.135 2.876 -24.028 1.00 . A A . 95 LEU HD21 1 1
14 32079 1 1 43 LEU HD22 H 118.018 2.226 -25.664 1.00 . A A . 95 LEU HD22 1 1
14 32080 1 1 43 LEU HD23 H 118.905 3.722 -25.371 1.00 . A A . 95 LEU HD23 1 1
14 32081 1 1 43 LEU HG H 120.464 1.832 -25.678 1.00 . A A . 95 LEU HG 1 1
14 32082 1 1 43 LEU N N 122.549 2.981 -25.426 1.00 . A A . 95 LEU N 1 1
14 32083 1 1 43 LEU O O 123.468 3.723 -22.775 1.00 . A A . 95 LEU O 1 1
14 32084 1 1 44 LYS C C 123.004 6.003 -20.867 1.00 . A A . 96 LYS C 1 1
14 32085 1 1 44 LYS CA C 123.285 6.434 -22.308 1.00 . A A . 96 LYS CA 1 1
14 32086 1 1 44 LYS CB C 122.978 7.923 -22.465 1.00 . A A . 96 LYS CB 1 1
14 32087 1 1 44 LYS CD C 123.817 10.230 -22.193 1.00 . A A . 96 LYS CD 1 1
14 32088 1 1 44 LYS CE C 124.928 11.120 -21.647 1.00 . A A . 96 LYS CE 1 1
14 32089 1 1 44 LYS CG C 124.117 8.766 -21.892 1.00 . A A . 96 LYS CG 1 1
14 32090 1 1 44 LYS H H 121.796 6.143 -23.792 1.00 . A A . 96 LYS H 1 1
14 32091 1 1 44 LYS HA H 124.328 6.265 -22.529 1.00 . A A . 96 LYS HA 1 1
14 32092 1 1 44 LYS HB2 H 122.860 8.154 -23.512 1.00 . A A . 96 LYS HB2 1 1
14 32093 1 1 44 LYS HB3 H 122.063 8.162 -21.943 1.00 . A A . 96 LYS HB3 1 1
14 32094 1 1 44 LYS HD2 H 123.743 10.364 -23.262 1.00 . A A . 96 LYS HD2 1 1
14 32095 1 1 44 LYS HD3 H 122.880 10.505 -21.733 1.00 . A A . 96 LYS HD3 1 1
14 32096 1 1 44 LYS HE2 H 125.001 10.996 -20.577 1.00 . A A . 96 LYS HE2 1 1
14 32097 1 1 44 LYS HE3 H 125.867 10.853 -22.109 1.00 . A A . 96 LYS HE3 1 1
14 32098 1 1 44 LYS HG2 H 124.180 8.616 -20.823 1.00 . A A . 96 LYS HG2 1 1
14 32099 1 1 44 LYS HG3 H 125.050 8.485 -22.357 1.00 . A A . 96 LYS HG3 1 1
14 32100 1 1 44 LYS HZ1 H 125.430 12.998 -22.392 1.00 . A A . 96 LYS HZ1 1 1
14 32101 1 1 44 LYS HZ2 H 124.339 13.037 -21.091 1.00 . A A . 96 LYS HZ2 1 1
14 32102 1 1 44 LYS HZ3 H 123.808 12.568 -22.635 1.00 . A A . 96 LYS HZ3 1 1
14 32103 1 1 44 LYS N N 122.472 5.677 -23.257 1.00 . A A . 96 LYS N 1 1
14 32104 1 1 44 LYS NZ N 124.603 12.539 -21.965 1.00 . A A . 96 LYS NZ 1 1
14 32105 1 1 44 LYS O O 123.928 5.752 -20.092 1.00 . A A . 96 LYS O 1 1
14 32106 1 1 45 SER C C 121.383 4.035 -18.995 1.00 . A A . 97 SER C 1 1
14 32107 1 1 45 SER CA C 121.308 5.547 -19.179 1.00 . A A . 97 SER CA 1 1
14 32108 1 1 45 SER CB C 119.869 6.009 -18.953 1.00 . A A . 97 SER CB 1 1
14 32109 1 1 45 SER H H 121.041 6.155 -21.188 1.00 . A A . 97 SER H 1 1
14 32110 1 1 45 SER HA H 121.947 6.027 -18.452 1.00 . A A . 97 SER HA 1 1
14 32111 1 1 45 SER HB2 H 119.571 5.797 -17.941 1.00 . A A . 97 SER HB2 1 1
14 32112 1 1 45 SER HB3 H 119.802 7.074 -19.132 1.00 . A A . 97 SER HB3 1 1
14 32113 1 1 45 SER HG H 118.551 4.631 -19.353 1.00 . A A . 97 SER HG 1 1
14 32114 1 1 45 SER N N 121.725 5.932 -20.524 1.00 . A A . 97 SER N 1 1
14 32115 1 1 45 SER O O 120.621 3.298 -19.610 1.00 . A A . 97 SER O 1 1
14 32116 1 1 45 SER OG O 119.012 5.311 -19.849 1.00 . A A . 97 SER OG 1 1
14 32117 1 1 46 SER C C 121.477 1.702 -16.815 1.00 . A A . 98 SER C 1 1
14 32118 1 1 46 SER CA C 122.462 2.155 -17.876 1.00 . A A . 98 SER CA 1 1
14 32119 1 1 46 SER CB C 123.879 1.874 -17.394 1.00 . A A . 98 SER CB 1 1
14 32120 1 1 46 SER H H 122.879 4.224 -17.677 1.00 . A A . 98 SER H 1 1
14 32121 1 1 46 SER HA H 122.281 1.599 -18.784 1.00 . A A . 98 SER HA 1 1
14 32122 1 1 46 SER HB2 H 123.936 0.878 -16.985 1.00 . A A . 98 SER HB2 1 1
14 32123 1 1 46 SER HB3 H 124.560 1.955 -18.225 1.00 . A A . 98 SER HB3 1 1
14 32124 1 1 46 SER HG H 125.083 2.598 -16.049 1.00 . A A . 98 SER HG 1 1
14 32125 1 1 46 SER N N 122.300 3.584 -18.138 1.00 . A A . 98 SER N 1 1
14 32126 1 1 46 SER O O 121.585 2.074 -15.646 1.00 . A A . 98 SER O 1 1
14 32127 1 1 46 SER OG O 124.215 2.819 -16.389 1.00 . A A . 98 SER OG 1 1
14 32128 1 1 47 THR C C 119.158 -1.047 -16.651 1.00 . A A . 99 THR C 1 1
14 32129 1 1 47 THR CA C 119.472 0.408 -16.341 1.00 . A A . 99 THR CA 1 1
14 32130 1 1 47 THR CB C 118.213 1.254 -16.511 1.00 . A A . 99 THR CB 1 1
14 32131 1 1 47 THR CG2 C 118.622 2.701 -16.770 1.00 . A A . 99 THR CG2 1 1
14 32132 1 1 47 THR H H 120.478 0.665 -18.186 1.00 . A A . 99 THR H 1 1
14 32133 1 1 47 THR HA H 119.810 0.482 -15.315 1.00 . A A . 99 THR HA 1 1
14 32134 1 1 47 THR HB H 117.611 1.205 -15.618 1.00 . A A . 99 THR HB 1 1
14 32135 1 1 47 THR HG1 H 118.086 0.304 -18.200 1.00 . A A . 99 THR HG1 1 1
14 32136 1 1 47 THR HG21 H 119.064 2.774 -17.752 1.00 . A A . 99 THR HG21 1 1
14 32137 1 1 47 THR HG22 H 119.344 3.008 -16.027 1.00 . A A . 99 THR HG22 1 1
14 32138 1 1 47 THR HG23 H 117.754 3.335 -16.716 1.00 . A A . 99 THR HG23 1 1
14 32139 1 1 47 THR N N 120.507 0.909 -17.240 1.00 . A A . 99 THR N 1 1
14 32140 1 1 47 THR O O 119.553 -1.577 -17.682 1.00 . A A . 99 THR O 1 1
14 32141 1 1 47 THR OG1 O 117.476 0.767 -17.621 1.00 . A A . 99 THR OG1 1 1
14 32142 1 1 48 GLU C C 117.135 -3.248 -17.109 1.00 . A A . 100 GLU C 1 1
14 32143 1 1 48 GLU CA C 118.107 -3.085 -15.952 1.00 . A A . 100 GLU CA 1 1
14 32144 1 1 48 GLU CB C 117.482 -3.634 -14.673 1.00 . A A . 100 GLU CB 1 1
14 32145 1 1 48 GLU CD C 115.661 -3.237 -12.995 1.00 . A A . 100 GLU CD 1 1
14 32146 1 1 48 GLU CG C 116.192 -2.865 -14.375 1.00 . A A . 100 GLU CG 1 1
14 32147 1 1 48 GLU H H 118.162 -1.230 -14.938 1.00 . A A . 100 GLU H 1 1
14 32148 1 1 48 GLU HA H 119.001 -3.634 -16.179 1.00 . A A . 100 GLU HA 1 1
14 32149 1 1 48 GLU HB2 H 117.256 -4.682 -14.804 1.00 . A A . 100 GLU HB2 1 1
14 32150 1 1 48 GLU HB3 H 118.169 -3.509 -13.852 1.00 . A A . 100 GLU HB3 1 1
14 32151 1 1 48 GLU HG2 H 116.395 -1.804 -14.407 1.00 . A A . 100 GLU HG2 1 1
14 32152 1 1 48 GLU HG3 H 115.450 -3.109 -15.122 1.00 . A A . 100 GLU HG3 1 1
14 32153 1 1 48 GLU N N 118.453 -1.692 -15.753 1.00 . A A . 100 GLU N 1 1
14 32154 1 1 48 GLU O O 117.126 -4.273 -17.789 1.00 . A A . 100 GLU O 1 1
14 32155 1 1 48 GLU OE1 O 116.242 -2.791 -12.020 1.00 . A A . 100 GLU OE1 1 1
14 32156 1 1 48 GLU OE2 O 114.677 -3.956 -12.935 1.00 . A A . 100 GLU OE2 1 1
14 32157 1 1 49 LYS C C 115.893 -1.891 -19.719 1.00 . A A . 101 LYS C 1 1
14 32158 1 1 49 LYS CA C 115.304 -2.267 -18.360 1.00 . A A . 101 LYS CA 1 1
14 32159 1 1 49 LYS CB C 114.203 -1.284 -17.981 1.00 . A A . 101 LYS CB 1 1
14 32160 1 1 49 LYS CD C 112.001 -0.295 -18.618 1.00 . A A . 101 LYS CD 1 1
14 32161 1 1 49 LYS CE C 111.153 -0.805 -17.447 1.00 . A A . 101 LYS CE 1 1
14 32162 1 1 49 LYS CG C 113.068 -1.325 -19.003 1.00 . A A . 101 LYS CG 1 1
14 32163 1 1 49 LYS H H 116.362 -1.451 -16.716 1.00 . A A . 101 LYS H 1 1
14 32164 1 1 49 LYS HA H 114.880 -3.258 -18.421 1.00 . A A . 101 LYS HA 1 1
14 32165 1 1 49 LYS HB2 H 113.824 -1.548 -17.009 1.00 . A A . 101 LYS HB2 1 1
14 32166 1 1 49 LYS HB3 H 114.615 -0.286 -17.945 1.00 . A A . 101 LYS HB3 1 1
14 32167 1 1 49 LYS HD2 H 112.484 0.628 -18.328 1.00 . A A . 101 LYS HD2 1 1
14 32168 1 1 49 LYS HD3 H 111.361 -0.109 -19.465 1.00 . A A . 101 LYS HD3 1 1
14 32169 1 1 49 LYS HE2 H 110.827 -1.816 -17.641 1.00 . A A . 101 LYS HE2 1 1
14 32170 1 1 49 LYS HE3 H 111.731 -0.779 -16.535 1.00 . A A . 101 LYS HE3 1 1
14 32171 1 1 49 LYS HG2 H 113.455 -1.089 -19.985 1.00 . A A . 101 LYS HG2 1 1
14 32172 1 1 49 LYS HG3 H 112.630 -2.311 -19.018 1.00 . A A . 101 LYS HG3 1 1
14 32173 1 1 49 LYS HZ1 H 109.121 -0.414 -17.639 1.00 . A A . 101 LYS HZ1 1 1
14 32174 1 1 49 LYS HZ2 H 110.115 0.945 -17.860 1.00 . A A . 101 LYS HZ2 1 1
14 32175 1 1 49 LYS HZ3 H 109.844 0.333 -16.299 1.00 . A A . 101 LYS HZ3 1 1
14 32176 1 1 49 LYS N N 116.307 -2.239 -17.305 1.00 . A A . 101 LYS N 1 1
14 32177 1 1 49 LYS NZ N 109.968 0.081 -17.299 1.00 . A A . 101 LYS NZ 1 1
14 32178 1 1 49 LYS O O 115.605 -2.523 -20.737 1.00 . A A . 101 LYS O 1 1
14 32179 1 1 50 ASN C C 118.301 -1.414 -21.529 1.00 . A A . 102 ASN C 1 1
14 32180 1 1 50 ASN CA C 117.316 -0.380 -20.964 1.00 . A A . 102 ASN CA 1 1
14 32181 1 1 50 ASN CB C 118.025 0.962 -20.690 1.00 . A A . 102 ASN CB 1 1
14 32182 1 1 50 ASN CG C 119.472 0.722 -20.273 1.00 . A A . 102 ASN CG 1 1
14 32183 1 1 50 ASN H H 116.900 -0.390 -18.886 1.00 . A A . 102 ASN H 1 1
14 32184 1 1 50 ASN HA H 116.534 -0.216 -21.691 1.00 . A A . 102 ASN HA 1 1
14 32185 1 1 50 ASN HB2 H 118.001 1.578 -21.576 1.00 . A A . 102 ASN HB2 1 1
14 32186 1 1 50 ASN HB3 H 117.509 1.474 -19.893 1.00 . A A . 102 ASN HB3 1 1
14 32187 1 1 50 ASN HD21 H 120.232 1.946 -21.627 1.00 . A A . 102 ASN HD21 1 1
14 32188 1 1 50 ASN HD22 H 121.365 1.177 -20.626 1.00 . A A . 102 ASN HD22 1 1
14 32189 1 1 50 ASN N N 116.707 -0.853 -19.728 1.00 . A A . 102 ASN N 1 1
14 32190 1 1 50 ASN ND2 N 120.435 1.332 -20.894 1.00 . A A . 102 ASN ND2 1 1
14 32191 1 1 50 ASN O O 118.485 -1.513 -22.742 1.00 . A A . 102 ASN O 1 1
14 32192 1 1 50 ASN OD1 O 119.725 -0.061 -19.371 1.00 . A A . 102 ASN OD1 1 1
14 32193 1 1 51 LEU C C 119.270 -4.262 -21.883 1.00 . A A . 103 LEU C 1 1
14 32194 1 1 51 LEU CA C 119.915 -3.168 -21.047 1.00 . A A . 103 LEU CA 1 1
14 32195 1 1 51 LEU CB C 120.550 -3.780 -19.790 1.00 . A A . 103 LEU CB 1 1
14 32196 1 1 51 LEU CD1 C 121.971 -3.221 -17.797 1.00 . A A . 103 LEU CD1 1 1
14 32197 1 1 51 LEU CD2 C 122.909 -2.913 -20.108 1.00 . A A . 103 LEU CD2 1 1
14 32198 1 1 51 LEU CG C 121.634 -2.834 -19.240 1.00 . A A . 103 LEU CG 1 1
14 32199 1 1 51 LEU H H 118.762 -2.044 -19.674 1.00 . A A . 103 LEU H 1 1
14 32200 1 1 51 LEU HA H 120.681 -2.691 -21.634 1.00 . A A . 103 LEU HA 1 1
14 32201 1 1 51 LEU HB2 H 119.779 -3.911 -19.043 1.00 . A A . 103 LEU HB2 1 1
14 32202 1 1 51 LEU HB3 H 120.985 -4.739 -20.022 1.00 . A A . 103 LEU HB3 1 1
14 32203 1 1 51 LEU HD11 H 121.064 -3.296 -17.222 1.00 . A A . 103 LEU HD11 1 1
14 32204 1 1 51 LEU HD12 H 122.606 -2.464 -17.362 1.00 . A A . 103 LEU HD12 1 1
14 32205 1 1 51 LEU HD13 H 122.484 -4.171 -17.787 1.00 . A A . 103 LEU HD13 1 1
14 32206 1 1 51 LEU HD21 H 123.049 -3.920 -20.473 1.00 . A A . 103 LEU HD21 1 1
14 32207 1 1 51 LEU HD22 H 123.768 -2.627 -19.520 1.00 . A A . 103 LEU HD22 1 1
14 32208 1 1 51 LEU HD23 H 122.818 -2.239 -20.945 1.00 . A A . 103 LEU HD23 1 1
14 32209 1 1 51 LEU HG H 121.258 -1.823 -19.255 1.00 . A A . 103 LEU HG 1 1
14 32210 1 1 51 LEU N N 118.940 -2.167 -20.637 1.00 . A A . 103 LEU N 1 1
14 32211 1 1 51 LEU O O 119.953 -4.987 -22.603 1.00 . A A . 103 LEU O 1 1
14 32212 1 1 52 LEU C C 117.128 -5.165 -23.961 1.00 . A A . 104 LEU C 1 1
14 32213 1 1 52 LEU CA C 117.244 -5.439 -22.462 1.00 . A A . 104 LEU CA 1 1
14 32214 1 1 52 LEU CB C 115.853 -5.543 -21.845 1.00 . A A . 104 LEU CB 1 1
14 32215 1 1 52 LEU CD1 C 114.617 -5.835 -19.689 1.00 . A A . 104 LEU CD1 1 1
14 32216 1 1 52 LEU CD2 C 116.986 -6.627 -19.874 1.00 . A A . 104 LEU CD2 1 1
14 32217 1 1 52 LEU CG C 115.980 -5.555 -20.315 1.00 . A A . 104 LEU CG 1 1
14 32218 1 1 52 LEU H H 117.469 -3.807 -21.144 1.00 . A A . 104 LEU H 1 1
14 32219 1 1 52 LEU HA H 117.754 -6.377 -22.324 1.00 . A A . 104 LEU HA 1 1
14 32220 1 1 52 LEU HB2 H 115.260 -4.694 -22.153 1.00 . A A . 104 LEU HB2 1 1
14 32221 1 1 52 LEU HB3 H 115.381 -6.451 -22.172 1.00 . A A . 104 LEU HB3 1 1
14 32222 1 1 52 LEU HD11 H 113.891 -5.165 -20.113 1.00 . A A . 104 LEU HD11 1 1
14 32223 1 1 52 LEU HD12 H 114.672 -5.677 -18.622 1.00 . A A . 104 LEU HD12 1 1
14 32224 1 1 52 LEU HD13 H 114.330 -6.854 -19.888 1.00 . A A . 104 LEU HD13 1 1
14 32225 1 1 52 LEU HD21 H 116.828 -6.868 -18.833 1.00 . A A . 104 LEU HD21 1 1
14 32226 1 1 52 LEU HD22 H 117.989 -6.249 -20.004 1.00 . A A . 104 LEU HD22 1 1
14 32227 1 1 52 LEU HD23 H 116.857 -7.514 -20.474 1.00 . A A . 104 LEU HD23 1 1
14 32228 1 1 52 LEU HG H 116.324 -4.589 -19.983 1.00 . A A . 104 LEU HG 1 1
14 32229 1 1 52 LEU N N 117.967 -4.398 -21.754 1.00 . A A . 104 LEU N 1 1
14 32230 1 1 52 LEU O O 116.825 -6.073 -24.734 1.00 . A A . 104 LEU O 1 1
14 32231 1 1 53 SER C C 118.543 -3.511 -26.519 1.00 . A A . 105 SER C 1 1
14 32232 1 1 53 SER CA C 117.200 -3.550 -25.785 1.00 . A A . 105 SER CA 1 1
14 32233 1 1 53 SER CB C 116.533 -2.184 -25.885 1.00 . A A . 105 SER CB 1 1
14 32234 1 1 53 SER H H 117.546 -3.222 -23.712 1.00 . A A . 105 SER H 1 1
14 32235 1 1 53 SER HA H 116.565 -4.273 -26.278 1.00 . A A . 105 SER HA 1 1
14 32236 1 1 53 SER HB2 H 117.150 -1.451 -25.395 1.00 . A A . 105 SER HB2 1 1
14 32237 1 1 53 SER HB3 H 116.411 -1.914 -26.925 1.00 . A A . 105 SER HB3 1 1
14 32238 1 1 53 SER HG H 114.793 -3.000 -25.595 1.00 . A A . 105 SER HG 1 1
14 32239 1 1 53 SER N N 117.331 -3.915 -24.370 1.00 . A A . 105 SER N 1 1
14 32240 1 1 53 SER O O 118.572 -3.456 -27.749 1.00 . A A . 105 SER O 1 1
14 32241 1 1 53 SER OG O 115.268 -2.243 -25.244 1.00 . A A . 105 SER OG 1 1
14 32242 1 1 54 GLY C C 122.070 -3.283 -25.413 1.00 . A A . 106 GLY C 1 1
14 32243 1 1 54 GLY CA C 120.958 -3.491 -26.424 1.00 . A A . 106 GLY CA 1 1
14 32244 1 1 54 GLY H H 119.583 -3.577 -24.808 1.00 . A A . 106 GLY H 1 1
14 32245 1 1 54 GLY HA2 H 121.131 -4.415 -26.952 1.00 . A A . 106 GLY HA2 1 1
14 32246 1 1 54 GLY HA3 H 120.979 -2.674 -27.129 1.00 . A A . 106 GLY HA3 1 1
14 32247 1 1 54 GLY N N 119.649 -3.534 -25.783 1.00 . A A . 106 GLY N 1 1
14 32248 1 1 54 GLY O O 121.987 -3.728 -24.268 1.00 . A A . 106 GLY O 1 1
14 32249 1 1 55 ALA C C 124.183 -0.888 -24.477 1.00 . A A . 107 ALA C 1 1
14 32250 1 1 55 ALA CA C 124.273 -2.305 -25.025 1.00 . A A . 107 ALA CA 1 1
14 32251 1 1 55 ALA CB C 125.543 -2.455 -25.854 1.00 . A A . 107 ALA CB 1 1
14 32252 1 1 55 ALA H H 123.103 -2.274 -26.788 1.00 . A A . 107 ALA H 1 1
14 32253 1 1 55 ALA HA H 124.319 -2.997 -24.200 1.00 . A A . 107 ALA HA 1 1
14 32254 1 1 55 ALA HB1 H 126.405 -2.448 -25.204 1.00 . A A . 107 ALA HB1 1 1
14 32255 1 1 55 ALA HB2 H 125.614 -1.638 -26.558 1.00 . A A . 107 ALA HB2 1 1
14 32256 1 1 55 ALA HB3 H 125.505 -3.389 -26.390 1.00 . A A . 107 ALA HB3 1 1
14 32257 1 1 55 ALA N N 123.115 -2.597 -25.862 1.00 . A A . 107 ALA N 1 1
14 32258 1 1 55 ALA O O 123.954 0.063 -25.224 1.00 . A A . 107 ALA O 1 1
14 32259 1 1 56 ALA C C 125.675 1.025 -22.071 1.00 . A A . 108 ALA C 1 1
14 32260 1 1 56 ALA CA C 124.284 0.560 -22.510 1.00 . A A . 108 ALA CA 1 1
14 32261 1 1 56 ALA CB C 123.352 0.486 -21.298 1.00 . A A . 108 ALA CB 1 1
14 32262 1 1 56 ALA H H 124.525 -1.558 -22.620 1.00 . A A . 108 ALA H 1 1
14 32263 1 1 56 ALA HA H 123.883 1.287 -23.203 1.00 . A A . 108 ALA HA 1 1
14 32264 1 1 56 ALA HB1 H 122.437 -0.016 -21.580 1.00 . A A . 108 ALA HB1 1 1
14 32265 1 1 56 ALA HB2 H 123.124 1.485 -20.959 1.00 . A A . 108 ALA HB2 1 1
14 32266 1 1 56 ALA HB3 H 123.834 -0.065 -20.504 1.00 . A A . 108 ALA HB3 1 1
14 32267 1 1 56 ALA N N 124.355 -0.755 -23.164 1.00 . A A . 108 ALA N 1 1
14 32268 1 1 56 ALA O O 126.525 0.214 -21.702 1.00 . A A . 108 ALA O 1 1
14 32269 1 1 57 THR C C 127.313 2.752 -20.156 1.00 . A A . 109 THR C 1 1
14 32270 1 1 57 THR CA C 127.171 2.911 -21.668 1.00 . A A . 109 THR CA 1 1
14 32271 1 1 57 THR CB C 127.227 4.385 -22.057 1.00 . A A . 109 THR CB 1 1
14 32272 1 1 57 THR CG2 C 126.901 4.515 -23.546 1.00 . A A . 109 THR CG2 1 1
14 32273 1 1 57 THR H H 125.167 2.944 -22.359 1.00 . A A . 109 THR H 1 1
14 32274 1 1 57 THR HA H 127.978 2.382 -22.159 1.00 . A A . 109 THR HA 1 1
14 32275 1 1 57 THR HB H 128.215 4.775 -21.872 1.00 . A A . 109 THR HB 1 1
14 32276 1 1 57 THR HG1 H 126.037 4.564 -20.531 1.00 . A A . 109 THR HG1 1 1
14 32277 1 1 57 THR HG21 H 126.962 5.552 -23.841 1.00 . A A . 109 THR HG21 1 1
14 32278 1 1 57 THR HG22 H 125.901 4.147 -23.728 1.00 . A A . 109 THR HG22 1 1
14 32279 1 1 57 THR HG23 H 127.608 3.933 -24.120 1.00 . A A . 109 THR HG23 1 1
14 32280 1 1 57 THR N N 125.892 2.341 -22.088 1.00 . A A . 109 THR N 1 1
14 32281 1 1 57 THR O O 126.319 2.736 -19.444 1.00 . A A . 109 THR O 1 1
14 32282 1 1 57 THR OG1 O 126.275 5.104 -21.290 1.00 . A A . 109 THR OG1 1 1
14 32283 1 1 58 VAL C C 128.792 3.665 -17.427 1.00 . A A . 110 VAL C 1 1
14 32284 1 1 58 VAL CA C 128.762 2.370 -18.237 1.00 . A A . 110 VAL CA 1 1
14 32285 1 1 58 VAL CB C 130.054 1.591 -18.041 1.00 . A A . 110 VAL CB 1 1
14 32286 1 1 58 VAL CG1 C 130.218 1.215 -16.567 1.00 . A A . 110 VAL CG1 1 1
14 32287 1 1 58 VAL CG2 C 129.979 0.324 -18.892 1.00 . A A . 110 VAL CG2 1 1
14 32288 1 1 58 VAL H H 129.305 2.582 -20.289 1.00 . A A . 110 VAL H 1 1
14 32289 1 1 58 VAL HA H 127.952 1.764 -17.859 1.00 . A A . 110 VAL HA 1 1
14 32290 1 1 58 VAL HB H 130.891 2.192 -18.352 1.00 . A A . 110 VAL HB 1 1
14 32291 1 1 58 VAL HG11 H 130.470 2.095 -15.995 1.00 . A A . 110 VAL HG11 1 1
14 32292 1 1 58 VAL HG12 H 131.008 0.483 -16.469 1.00 . A A . 110 VAL HG12 1 1
14 32293 1 1 58 VAL HG13 H 129.294 0.796 -16.197 1.00 . A A . 110 VAL HG13 1 1
14 32294 1 1 58 VAL HG21 H 130.785 -0.341 -18.625 1.00 . A A . 110 VAL HG21 1 1
14 32295 1 1 58 VAL HG22 H 130.059 0.587 -19.936 1.00 . A A . 110 VAL HG22 1 1
14 32296 1 1 58 VAL HG23 H 129.032 -0.170 -18.718 1.00 . A A . 110 VAL HG23 1 1
14 32297 1 1 58 VAL N N 128.539 2.587 -19.673 1.00 . A A . 110 VAL N 1 1
14 32298 1 1 58 VAL O O 128.273 3.712 -16.311 1.00 . A A . 110 VAL O 1 1
14 32299 1 1 59 LYS C C 128.330 6.893 -17.573 1.00 . A A . 111 LYS C 1 1
14 32300 1 1 59 LYS CA C 129.517 5.981 -17.247 1.00 . A A . 111 LYS CA 1 1
14 32301 1 1 59 LYS CB C 130.831 6.662 -17.619 1.00 . A A . 111 LYS CB 1 1
14 32302 1 1 59 LYS CD C 133.304 6.477 -17.523 1.00 . A A . 111 LYS CD 1 1
14 32303 1 1 59 LYS CE C 134.496 5.667 -17.018 1.00 . A A . 111 LYS CE 1 1
14 32304 1 1 59 LYS CG C 131.997 5.821 -17.095 1.00 . A A . 111 LYS CG 1 1
14 32305 1 1 59 LYS H H 129.835 4.609 -18.853 1.00 . A A . 111 LYS H 1 1
14 32306 1 1 59 LYS HA H 129.522 5.790 -16.183 1.00 . A A . 111 LYS HA 1 1
14 32307 1 1 59 LYS HB2 H 130.904 6.746 -18.695 1.00 . A A . 111 LYS HB2 1 1
14 32308 1 1 59 LYS HB3 H 130.872 7.643 -17.175 1.00 . A A . 111 LYS HB3 1 1
14 32309 1 1 59 LYS HD2 H 133.338 6.528 -18.600 1.00 . A A . 111 LYS HD2 1 1
14 32310 1 1 59 LYS HD3 H 133.353 7.475 -17.114 1.00 . A A . 111 LYS HD3 1 1
14 32311 1 1 59 LYS HE2 H 134.477 5.625 -15.938 1.00 . A A . 111 LYS HE2 1 1
14 32312 1 1 59 LYS HE3 H 134.452 4.665 -17.420 1.00 . A A . 111 LYS HE3 1 1
14 32313 1 1 59 LYS HG2 H 131.949 5.770 -16.016 1.00 . A A . 111 LYS HG2 1 1
14 32314 1 1 59 LYS HG3 H 131.942 4.824 -17.508 1.00 . A A . 111 LYS HG3 1 1
14 32315 1 1 59 LYS HZ1 H 135.918 7.179 -16.894 1.00 . A A . 111 LYS HZ1 1 1
14 32316 1 1 59 LYS HZ2 H 135.646 6.609 -18.471 1.00 . A A . 111 LYS HZ2 1 1
14 32317 1 1 59 LYS HZ3 H 136.548 5.678 -17.372 1.00 . A A . 111 LYS HZ3 1 1
14 32318 1 1 59 LYS N N 129.416 4.705 -17.967 1.00 . A A . 111 LYS N 1 1
14 32319 1 1 59 LYS NZ N 135.748 6.332 -17.472 1.00 . A A . 111 LYS NZ 1 1
14 32320 1 1 59 LYS O O 127.761 6.828 -18.662 1.00 . A A . 111 LYS O 1 1
14 32321 1 1 60 GLU C C 127.060 9.691 -17.826 1.00 . A A . 112 GLU C 1 1
14 32322 1 1 60 GLU CA C 126.819 8.645 -16.738 1.00 . A A . 112 GLU CA 1 1
14 32323 1 1 60 GLU CB C 126.603 9.352 -15.392 1.00 . A A . 112 GLU CB 1 1
14 32324 1 1 60 GLU CD C 125.160 10.903 -14.071 1.00 . A A . 112 GLU CD 1 1
14 32325 1 1 60 GLU CG C 125.378 10.273 -15.443 1.00 . A A . 112 GLU CG 1 1
14 32326 1 1 60 GLU H H 128.446 7.723 -15.752 1.00 . A A . 112 GLU H 1 1
14 32327 1 1 60 GLU HA H 125.934 8.077 -16.980 1.00 . A A . 112 GLU HA 1 1
14 32328 1 1 60 GLU HB2 H 126.455 8.612 -14.621 1.00 . A A . 112 GLU HB2 1 1
14 32329 1 1 60 GLU HB3 H 127.477 9.941 -15.157 1.00 . A A . 112 GLU HB3 1 1
14 32330 1 1 60 GLU HG2 H 125.542 11.054 -16.170 1.00 . A A . 112 GLU HG2 1 1
14 32331 1 1 60 GLU HG3 H 124.505 9.701 -15.718 1.00 . A A . 112 GLU HG3 1 1
14 32332 1 1 60 GLU N N 127.956 7.726 -16.600 1.00 . A A . 112 GLU N 1 1
14 32333 1 1 60 GLU O O 126.124 10.338 -18.296 1.00 . A A . 112 GLU O 1 1
14 32334 1 1 60 GLU OE1 O 125.763 10.426 -13.122 1.00 . A A . 112 GLU OE1 1 1
14 32335 1 1 60 GLU OE2 O 124.401 11.854 -13.989 1.00 . A A . 112 GLU OE2 1 1
14 32336 1 1 61 ASN C C 129.840 10.404 -20.065 1.00 . A A . 113 ASN C 1 1
14 32337 1 1 61 ASN CA C 128.679 10.883 -19.199 1.00 . A A . 113 ASN CA 1 1
14 32338 1 1 61 ASN CB C 129.082 12.158 -18.457 1.00 . A A . 113 ASN CB 1 1
14 32339 1 1 61 ASN CG C 129.073 13.361 -19.386 1.00 . A A . 113 ASN CG 1 1
14 32340 1 1 61 ASN H H 129.026 9.350 -17.767 1.00 . A A . 113 ASN H 1 1
14 32341 1 1 61 ASN HA H 127.827 11.096 -19.832 1.00 . A A . 113 ASN HA 1 1
14 32342 1 1 61 ASN HB2 H 128.388 12.329 -17.648 1.00 . A A . 113 ASN HB2 1 1
14 32343 1 1 61 ASN HB3 H 130.075 12.031 -18.050 1.00 . A A . 113 ASN HB3 1 1
14 32344 1 1 61 ASN HD21 H 130.591 14.240 -18.461 1.00 . A A . 113 ASN HD21 1 1
14 32345 1 1 61 ASN HD22 H 129.950 15.098 -19.778 1.00 . A A . 113 ASN HD22 1 1
14 32346 1 1 61 ASN N N 128.321 9.877 -18.198 1.00 . A A . 113 ASN N 1 1
14 32347 1 1 61 ASN ND2 N 129.944 14.312 -19.195 1.00 . A A . 113 ASN ND2 1 1
14 32348 1 1 61 ASN O O 130.868 11.076 -20.170 1.00 . A A . 113 ASN O 1 1
14 32349 1 1 61 ASN OD1 O 128.252 13.443 -20.299 1.00 . A A . 113 ASN OD1 1 1
14 32350 1 1 62 GLN C C 130.645 9.343 -22.921 1.00 . A A . 114 GLN C 1 1
14 32351 1 1 62 GLN CA C 130.694 8.681 -21.547 1.00 . A A . 114 GLN CA 1 1
14 32352 1 1 62 GLN CB C 130.482 7.160 -21.663 1.00 . A A . 114 GLN CB 1 1
14 32353 1 1 62 GLN CD C 131.561 4.917 -21.674 1.00 . A A . 114 GLN CD 1 1
14 32354 1 1 62 GLN CG C 131.821 6.418 -21.654 1.00 . A A . 114 GLN CG 1 1
14 32355 1 1 62 GLN H H 128.821 8.760 -20.573 1.00 . A A . 114 GLN H 1 1
14 32356 1 1 62 GLN HA H 131.661 8.877 -21.104 1.00 . A A . 114 GLN HA 1 1
14 32357 1 1 62 GLN HB2 H 129.889 6.823 -20.826 1.00 . A A . 114 GLN HB2 1 1
14 32358 1 1 62 GLN HB3 H 129.961 6.934 -22.581 1.00 . A A . 114 GLN HB3 1 1
14 32359 1 1 62 GLN HE21 H 131.535 4.803 -23.655 1.00 . A A . 114 GLN HE21 1 1
14 32360 1 1 62 GLN HE22 H 131.272 3.337 -22.839 1.00 . A A . 114 GLN HE22 1 1
14 32361 1 1 62 GLN HG2 H 132.394 6.700 -22.524 1.00 . A A . 114 GLN HG2 1 1
14 32362 1 1 62 GLN HG3 H 132.370 6.674 -20.761 1.00 . A A . 114 GLN HG3 1 1
14 32363 1 1 62 GLN N N 129.663 9.245 -20.687 1.00 . A A . 114 GLN N 1 1
14 32364 1 1 62 GLN NE2 N 131.449 4.301 -22.817 1.00 . A A . 114 GLN NE2 1 1
14 32365 1 1 62 GLN O O 129.610 9.875 -23.326 1.00 . A A . 114 GLN O 1 1
14 32366 1 1 62 GLN OE1 O 131.437 4.295 -20.620 1.00 . A A . 114 GLN OE1 1 1
14 32367 1 1 63 VAL C C 132.578 8.994 -25.932 1.00 . A A . 115 VAL C 1 1
14 32368 1 1 63 VAL CA C 131.849 9.917 -24.961 1.00 . A A . 115 VAL CA 1 1
14 32369 1 1 63 VAL CB C 132.601 11.244 -24.850 1.00 . A A . 115 VAL CB 1 1
14 32370 1 1 63 VAL CG1 C 132.807 11.857 -26.238 1.00 . A A . 115 VAL CG1 1 1
14 32371 1 1 63 VAL CG2 C 131.799 12.208 -23.975 1.00 . A A . 115 VAL CG2 1 1
14 32372 1 1 63 VAL H H 132.561 8.870 -23.265 1.00 . A A . 115 VAL H 1 1
14 32373 1 1 63 VAL HA H 130.853 10.108 -25.341 1.00 . A A . 115 VAL HA 1 1
14 32374 1 1 63 VAL HB H 133.564 11.065 -24.393 1.00 . A A . 115 VAL HB 1 1
14 32375 1 1 63 VAL HG11 H 131.863 11.888 -26.763 1.00 . A A . 115 VAL HG11 1 1
14 32376 1 1 63 VAL HG12 H 133.512 11.261 -26.799 1.00 . A A . 115 VAL HG12 1 1
14 32377 1 1 63 VAL HG13 H 133.192 12.861 -26.133 1.00 . A A . 115 VAL HG13 1 1
14 32378 1 1 63 VAL HG21 H 132.332 13.143 -23.889 1.00 . A A . 115 VAL HG21 1 1
14 32379 1 1 63 VAL HG22 H 131.669 11.776 -22.993 1.00 . A A . 115 VAL HG22 1 1
14 32380 1 1 63 VAL HG23 H 130.833 12.382 -24.423 1.00 . A A . 115 VAL HG23 1 1
14 32381 1 1 63 VAL N N 131.769 9.311 -23.632 1.00 . A A . 115 VAL N 1 1
14 32382 1 1 63 VAL O O 133.724 8.610 -25.698 1.00 . A A . 115 VAL O 1 1
14 32383 1 1 64 MET C C 133.572 8.624 -28.816 1.00 . A A . 116 MET C 1 1
14 32384 1 1 64 MET CA C 132.520 7.825 -28.055 1.00 . A A . 116 MET CA 1 1
14 32385 1 1 64 MET CB C 131.434 7.350 -29.036 1.00 . A A . 116 MET CB 1 1
14 32386 1 1 64 MET CE C 128.340 6.673 -28.742 1.00 . A A . 116 MET CE 1 1
14 32387 1 1 64 MET CG C 130.366 8.447 -29.198 1.00 . A A . 116 MET CG 1 1
14 32388 1 1 64 MET H H 131.019 9.034 -27.174 1.00 . A A . 116 MET H 1 1
14 32389 1 1 64 MET HA H 132.983 6.967 -27.589 1.00 . A A . 116 MET HA 1 1
14 32390 1 1 64 MET HB2 H 131.879 7.131 -30.000 1.00 . A A . 116 MET HB2 1 1
14 32391 1 1 64 MET HB3 H 130.970 6.456 -28.651 1.00 . A A . 116 MET HB3 1 1
14 32392 1 1 64 MET HE1 H 128.571 6.645 -29.796 1.00 . A A . 116 MET HE1 1 1
14 32393 1 1 64 MET HE2 H 127.270 6.667 -28.616 1.00 . A A . 116 MET HE2 1 1
14 32394 1 1 64 MET HE3 H 128.762 5.803 -28.256 1.00 . A A . 116 MET HE3 1 1
14 32395 1 1 64 MET HG2 H 130.807 9.422 -29.031 1.00 . A A . 116 MET HG2 1 1
14 32396 1 1 64 MET HG3 H 129.965 8.415 -30.194 1.00 . A A . 116 MET HG3 1 1
14 32397 1 1 64 MET N N 131.919 8.674 -27.035 1.00 . A A . 116 MET N 1 1
14 32398 1 1 64 MET O O 133.286 9.710 -29.319 1.00 . A A . 116 MET O 1 1
14 32399 1 1 64 MET SD S 129.031 8.179 -28.002 1.00 . A A . 116 MET SD 1 1
14 32400 1 1 65 GLY C C 136.767 9.505 -28.654 1.00 . A A . 117 GLY C 1 1
14 32401 1 1 65 GLY CA C 135.858 8.774 -29.618 1.00 . A A . 117 GLY CA 1 1
14 32402 1 1 65 GLY H H 134.964 7.223 -28.484 1.00 . A A . 117 GLY H 1 1
14 32403 1 1 65 GLY HA2 H 136.434 8.055 -30.180 1.00 . A A . 117 GLY HA2 1 1
14 32404 1 1 65 GLY HA3 H 135.433 9.496 -30.297 1.00 . A A . 117 GLY HA3 1 1
14 32405 1 1 65 GLY N N 134.785 8.088 -28.905 1.00 . A A . 117 GLY N 1 1
14 32406 1 1 65 GLY O O 137.804 10.036 -29.051 1.00 . A A . 117 GLY O 1 1
14 32407 1 1 66 LYS C C 137.272 9.428 -25.109 1.00 . A A . 118 LYS C 1 1
14 32408 1 1 66 LYS CA C 137.160 10.257 -26.381 1.00 . A A . 118 LYS CA 1 1
14 32409 1 1 66 LYS CB C 136.466 11.584 -26.067 1.00 . A A . 118 LYS CB 1 1
14 32410 1 1 66 LYS CD C 138.331 13.280 -25.978 1.00 . A A . 118 LYS CD 1 1
14 32411 1 1 66 LYS CE C 137.680 14.598 -26.408 1.00 . A A . 118 LYS CE 1 1
14 32412 1 1 66 LYS CG C 137.341 12.445 -25.143 1.00 . A A . 118 LYS CG 1 1
14 32413 1 1 66 LYS H H 135.518 9.130 -27.127 1.00 . A A . 118 LYS H 1 1
14 32414 1 1 66 LYS HA H 138.152 10.458 -26.760 1.00 . A A . 118 LYS HA 1 1
14 32415 1 1 66 LYS HB2 H 136.278 12.115 -26.990 1.00 . A A . 118 LYS HB2 1 1
14 32416 1 1 66 LYS HB3 H 135.525 11.381 -25.581 1.00 . A A . 118 LYS HB3 1 1
14 32417 1 1 66 LYS HD2 H 139.209 13.494 -25.387 1.00 . A A . 118 LYS HD2 1 1
14 32418 1 1 66 LYS HD3 H 138.623 12.728 -26.859 1.00 . A A . 118 LYS HD3 1 1
14 32419 1 1 66 LYS HE2 H 136.825 14.395 -27.035 1.00 . A A . 118 LYS HE2 1 1
14 32420 1 1 66 LYS HE3 H 137.365 15.148 -25.532 1.00 . A A . 118 LYS HE3 1 1
14 32421 1 1 66 LYS HG2 H 136.703 13.099 -24.564 1.00 . A A . 118 LYS HG2 1 1
14 32422 1 1 66 LYS HG3 H 137.892 11.808 -24.468 1.00 . A A . 118 LYS HG3 1 1
14 32423 1 1 66 LYS HZ1 H 138.654 15.124 -28.168 1.00 . A A . 118 LYS HZ1 1 1
14 32424 1 1 66 LYS HZ2 H 139.627 15.223 -26.779 1.00 . A A . 118 LYS HZ2 1 1
14 32425 1 1 66 LYS HZ3 H 138.449 16.410 -27.081 1.00 . A A . 118 LYS HZ3 1 1
14 32426 1 1 66 LYS N N 136.368 9.558 -27.388 1.00 . A A . 118 LYS N 1 1
14 32427 1 1 66 LYS NZ N 138.677 15.400 -27.166 1.00 . A A . 118 LYS NZ 1 1
14 32428 1 1 66 LYS O O 136.270 9.122 -24.464 1.00 . A A . 118 LYS O 1 1
14 32429 1 1 67 GLY C C 138.310 6.805 -23.861 1.00 . A A . 119 GLY C 1 1
14 32430 1 1 67 GLY CA C 138.716 8.242 -23.573 1.00 . A A . 119 GLY CA 1 1
14 32431 1 1 67 GLY H H 139.263 9.290 -25.323 1.00 . A A . 119 GLY H 1 1
14 32432 1 1 67 GLY HA2 H 139.759 8.278 -23.294 1.00 . A A . 119 GLY HA2 1 1
14 32433 1 1 67 GLY HA3 H 138.116 8.622 -22.761 1.00 . A A . 119 GLY HA3 1 1
14 32434 1 1 67 GLY N N 138.498 9.054 -24.759 1.00 . A A . 119 GLY N 1 1
14 32435 1 1 67 GLY O O 138.082 6.437 -25.012 1.00 . A A . 119 GLY O 1 1
14 32436 1 1 68 ASN C C 136.293 4.505 -22.944 1.00 . A A . 120 ASN C 1 1
14 32437 1 1 68 ASN CA C 137.813 4.606 -22.962 1.00 . A A . 120 ASN CA 1 1
14 32438 1 1 68 ASN CB C 138.401 3.791 -21.817 1.00 . A A . 120 ASN CB 1 1
14 32439 1 1 68 ASN CG C 138.280 2.303 -22.103 1.00 . A A . 120 ASN CG 1 1
14 32440 1 1 68 ASN H H 138.394 6.356 -21.919 1.00 . A A . 120 ASN H 1 1
14 32441 1 1 68 ASN HA H 138.185 4.220 -23.901 1.00 . A A . 120 ASN HA 1 1
14 32442 1 1 68 ASN HB2 H 139.442 4.048 -21.694 1.00 . A A . 120 ASN HB2 1 1
14 32443 1 1 68 ASN HB3 H 137.867 4.022 -20.907 1.00 . A A . 120 ASN HB3 1 1
14 32444 1 1 68 ASN HD21 H 138.301 1.807 -20.186 1.00 . A A . 120 ASN HD21 1 1
14 32445 1 1 68 ASN HD22 H 138.176 0.507 -21.271 1.00 . A A . 120 ASN HD22 1 1
14 32446 1 1 68 ASN N N 138.209 6.004 -22.813 1.00 . A A . 120 ASN N 1 1
14 32447 1 1 68 ASN ND2 N 138.248 1.469 -21.105 1.00 . A A . 120 ASN ND2 1 1
14 32448 1 1 68 ASN O O 135.659 4.761 -21.920 1.00 . A A . 120 ASN O 1 1
14 32449 1 1 68 ASN OD1 O 138.217 1.890 -23.262 1.00 . A A . 120 ASN OD1 1 1
14 32450 1 1 69 TYR C C 133.823 2.632 -23.712 1.00 . A A . 121 TYR C 1 1
14 32451 1 1 69 TYR CA C 134.263 4.009 -24.189 1.00 . A A . 121 TYR CA 1 1
14 32452 1 1 69 TYR CB C 133.850 4.212 -25.654 1.00 . A A . 121 TYR CB 1 1
14 32453 1 1 69 TYR CD1 C 132.156 6.015 -25.244 1.00 . A A . 121 TYR CD1 1 1
14 32454 1 1 69 TYR CD2 C 131.417 3.964 -26.304 1.00 . A A . 121 TYR CD2 1 1
14 32455 1 1 69 TYR CE1 C 130.864 6.525 -25.323 1.00 . A A . 121 TYR CE1 1 1
14 32456 1 1 69 TYR CE2 C 130.118 4.474 -26.383 1.00 . A A . 121 TYR CE2 1 1
14 32457 1 1 69 TYR CG C 132.436 4.737 -25.730 1.00 . A A . 121 TYR CG 1 1
14 32458 1 1 69 TYR CZ C 129.841 5.757 -25.895 1.00 . A A . 121 TYR CZ 1 1
14 32459 1 1 69 TYR H H 136.265 3.932 -24.862 1.00 . A A . 121 TYR H 1 1
14 32460 1 1 69 TYR HA H 133.793 4.762 -23.573 1.00 . A A . 121 TYR HA 1 1
14 32461 1 1 69 TYR HB2 H 134.518 4.928 -26.110 1.00 . A A . 121 TYR HB2 1 1
14 32462 1 1 69 TYR HB3 H 133.918 3.274 -26.189 1.00 . A A . 121 TYR HB3 1 1
14 32463 1 1 69 TYR HD1 H 132.938 6.606 -24.797 1.00 . A A . 121 TYR HD1 1 1
14 32464 1 1 69 TYR HD2 H 131.629 2.973 -26.675 1.00 . A A . 121 TYR HD2 1 1
14 32465 1 1 69 TYR HE1 H 130.658 7.516 -24.951 1.00 . A A . 121 TYR HE1 1 1
14 32466 1 1 69 TYR HE2 H 129.331 3.882 -26.832 1.00 . A A . 121 TYR HE2 1 1
14 32467 1 1 69 TYR HH H 128.478 6.956 -25.314 1.00 . A A . 121 TYR HH 1 1
14 32468 1 1 69 TYR N N 135.711 4.136 -24.080 1.00 . A A . 121 TYR N 1 1
14 32469 1 1 69 TYR O O 133.988 1.637 -24.417 1.00 . A A . 121 TYR O 1 1
14 32470 1 1 69 TYR OH O 128.561 6.262 -25.970 1.00 . A A . 121 TYR OH 1 1
14 32471 1 1 70 ALA C C 131.366 1.042 -22.267 1.00 . A A . 122 ALA C 1 1
14 32472 1 1 70 ALA CA C 132.823 1.327 -21.923 1.00 . A A . 122 ALA CA 1 1
14 32473 1 1 70 ALA CB C 132.984 1.398 -20.410 1.00 . A A . 122 ALA CB 1 1
14 32474 1 1 70 ALA H H 133.173 3.406 -21.984 1.00 . A A . 122 ALA H 1 1
14 32475 1 1 70 ALA HA H 133.437 0.518 -22.298 1.00 . A A . 122 ALA HA 1 1
14 32476 1 1 70 ALA HB1 H 132.617 0.486 -19.962 1.00 . A A . 122 ALA HB1 1 1
14 32477 1 1 70 ALA HB2 H 132.424 2.240 -20.034 1.00 . A A . 122 ALA HB2 1 1
14 32478 1 1 70 ALA HB3 H 134.028 1.528 -20.171 1.00 . A A . 122 ALA HB3 1 1
14 32479 1 1 70 ALA N N 133.273 2.583 -22.505 1.00 . A A . 122 ALA N 1 1
14 32480 1 1 70 ALA O O 130.469 1.828 -21.959 1.00 . A A . 122 ALA O 1 1
14 32481 1 1 71 LEU C C 129.487 -1.863 -22.549 1.00 . A A . 123 LEU C 1 1
14 32482 1 1 71 LEU CA C 129.806 -0.562 -23.271 1.00 . A A . 123 LEU CA 1 1
14 32483 1 1 71 LEU CB C 129.737 -0.775 -24.792 1.00 . A A . 123 LEU CB 1 1
14 32484 1 1 71 LEU CD1 C 129.616 0.388 -27.005 1.00 . A A . 123 LEU CD1 1 1
14 32485 1 1 71 LEU CD2 C 127.905 0.928 -25.228 1.00 . A A . 123 LEU CD2 1 1
14 32486 1 1 71 LEU CG C 129.388 0.548 -25.498 1.00 . A A . 123 LEU CG 1 1
14 32487 1 1 71 LEU H H 131.921 -0.691 -23.077 1.00 . A A . 123 LEU H 1 1
14 32488 1 1 71 LEU HA H 129.072 0.184 -22.982 1.00 . A A . 123 LEU HA 1 1
14 32489 1 1 71 LEU HB2 H 130.702 -1.119 -25.135 1.00 . A A . 123 LEU HB2 1 1
14 32490 1 1 71 LEU HB3 H 128.991 -1.519 -25.030 1.00 . A A . 123 LEU HB3 1 1
14 32491 1 1 71 LEU HD11 H 129.605 1.361 -27.475 1.00 . A A . 123 LEU HD11 1 1
14 32492 1 1 71 LEU HD12 H 128.829 -0.221 -27.422 1.00 . A A . 123 LEU HD12 1 1
14 32493 1 1 71 LEU HD13 H 130.571 -0.085 -27.182 1.00 . A A . 123 LEU HD13 1 1
14 32494 1 1 71 LEU HD21 H 127.318 0.040 -25.020 1.00 . A A . 123 LEU HD21 1 1
14 32495 1 1 71 LEU HD22 H 127.491 1.432 -26.091 1.00 . A A . 123 LEU HD22 1 1
14 32496 1 1 71 LEU HD23 H 127.857 1.595 -24.378 1.00 . A A . 123 LEU HD23 1 1
14 32497 1 1 71 LEU HG H 130.032 1.331 -25.123 1.00 . A A . 123 LEU HG 1 1
14 32498 1 1 71 LEU N N 131.150 -0.111 -22.887 1.00 . A A . 123 LEU N 1 1
14 32499 1 1 71 LEU O O 130.309 -2.778 -22.515 1.00 . A A . 123 LEU O 1 1
14 32500 1 1 72 ALA C C 126.716 -3.805 -21.870 1.00 . A A . 124 ALA C 1 1
14 32501 1 1 72 ALA CA C 127.893 -3.118 -21.201 1.00 . A A . 124 ALA CA 1 1
14 32502 1 1 72 ALA CB C 127.500 -2.716 -19.779 1.00 . A A . 124 ALA CB 1 1
14 32503 1 1 72 ALA H H 127.699 -1.158 -21.983 1.00 . A A . 124 ALA H 1 1
14 32504 1 1 72 ALA HA H 128.715 -3.818 -21.146 1.00 . A A . 124 ALA HA 1 1
14 32505 1 1 72 ALA HB1 H 127.013 -3.547 -19.291 1.00 . A A . 124 ALA HB1 1 1
14 32506 1 1 72 ALA HB2 H 126.824 -1.873 -19.818 1.00 . A A . 124 ALA HB2 1 1
14 32507 1 1 72 ALA HB3 H 128.386 -2.442 -19.226 1.00 . A A . 124 ALA HB3 1 1
14 32508 1 1 72 ALA N N 128.301 -1.930 -21.949 1.00 . A A . 124 ALA N 1 1
14 32509 1 1 72 ALA O O 125.798 -3.158 -22.374 1.00 . A A . 124 ALA O 1 1
14 32510 1 1 73 GLY C C 125.376 -7.164 -21.652 1.00 . A A . 125 GLY C 1 1
14 32511 1 1 73 GLY CA C 125.697 -5.924 -22.482 1.00 . A A . 125 GLY CA 1 1
14 32512 1 1 73 GLY H H 127.530 -5.580 -21.461 1.00 . A A . 125 GLY H 1 1
14 32513 1 1 73 GLY HA2 H 124.804 -5.321 -22.576 1.00 . A A . 125 GLY HA2 1 1
14 32514 1 1 73 GLY HA3 H 126.015 -6.228 -23.461 1.00 . A A . 125 GLY HA3 1 1
14 32515 1 1 73 GLY N N 126.759 -5.129 -21.870 1.00 . A A . 125 GLY N 1 1
14 32516 1 1 73 GLY O O 125.950 -7.383 -20.586 1.00 . A A . 125 GLY O 1 1
14 32517 1 1 74 HIS C C 124.971 -10.346 -21.800 1.00 . A A . 126 HIS C 1 1
14 32518 1 1 74 HIS CA C 124.029 -9.187 -21.468 1.00 . A A . 126 HIS CA 1 1
14 32519 1 1 74 HIS CB C 122.600 -9.536 -21.891 1.00 . A A . 126 HIS CB 1 1
14 32520 1 1 74 HIS CD2 C 121.084 -7.404 -21.578 1.00 . A A . 126 HIS CD2 1 1
14 32521 1 1 74 HIS CE1 C 120.275 -7.894 -19.626 1.00 . A A . 126 HIS CE1 1 1
14 32522 1 1 74 HIS CG C 121.632 -8.609 -21.206 1.00 . A A . 126 HIS CG 1 1
14 32523 1 1 74 HIS H H 124.023 -7.732 -23.004 1.00 . A A . 126 HIS H 1 1
14 32524 1 1 74 HIS HA H 124.046 -9.019 -20.401 1.00 . A A . 126 HIS HA 1 1
14 32525 1 1 74 HIS HB2 H 122.508 -9.422 -22.962 1.00 . A A . 126 HIS HB2 1 1
14 32526 1 1 74 HIS HB3 H 122.377 -10.555 -21.617 1.00 . A A . 126 HIS HB3 1 1
14 32527 1 1 74 HIS HD1 H 121.305 -9.686 -19.414 1.00 . A A . 126 HIS HD1 1 1
14 32528 1 1 74 HIS HD2 H 121.299 -6.879 -22.500 1.00 . A A . 126 HIS HD2 1 1
14 32529 1 1 74 HIS HE1 H 119.716 -7.856 -18.702 1.00 . A A . 126 HIS HE1 1 1
14 32530 1 1 74 HIS N N 124.445 -7.967 -22.153 1.00 . A A . 126 HIS N 1 1
14 32531 1 1 74 HIS ND1 N 121.103 -8.897 -19.959 1.00 . A A . 126 HIS ND1 1 1
14 32532 1 1 74 HIS NE2 N 120.225 -6.956 -20.577 1.00 . A A . 126 HIS NE2 1 1
14 32533 1 1 74 HIS O O 125.491 -10.433 -22.912 1.00 . A A . 126 HIS O 1 1
14 32534 1 1 75 ASN C C 125.278 -13.685 -21.032 1.00 . A A . 127 ASN C 1 1
14 32535 1 1 75 ASN CA C 126.082 -12.390 -21.011 1.00 . A A . 127 ASN CA 1 1
14 32536 1 1 75 ASN CB C 127.105 -12.440 -19.874 1.00 . A A . 127 ASN CB 1 1
14 32537 1 1 75 ASN CG C 128.203 -13.450 -20.193 1.00 . A A . 127 ASN CG 1 1
14 32538 1 1 75 ASN H H 124.749 -11.105 -19.957 1.00 . A A . 127 ASN H 1 1
14 32539 1 1 75 ASN HA H 126.608 -12.295 -21.951 1.00 . A A . 127 ASN HA 1 1
14 32540 1 1 75 ASN HB2 H 127.544 -11.464 -19.750 1.00 . A A . 127 ASN HB2 1 1
14 32541 1 1 75 ASN HB3 H 126.610 -12.729 -18.958 1.00 . A A . 127 ASN HB3 1 1
14 32542 1 1 75 ASN HD21 H 129.467 -12.694 -18.866 1.00 . A A . 127 ASN HD21 1 1
14 32543 1 1 75 ASN HD22 H 130.044 -14.031 -19.738 1.00 . A A . 127 ASN HD22 1 1
14 32544 1 1 75 ASN N N 125.190 -11.233 -20.824 1.00 . A A . 127 ASN N 1 1
14 32545 1 1 75 ASN ND2 N 129.332 -13.386 -19.546 1.00 . A A . 127 ASN ND2 1 1
14 32546 1 1 75 ASN O O 125.769 -14.751 -20.658 1.00 . A A . 127 ASN O 1 1
14 32547 1 1 75 ASN OD1 O 128.031 -14.314 -21.052 1.00 . A A . 127 ASN OD1 1 1
14 32548 1 1 76 MET C C 123.840 -15.947 -22.116 1.00 . A A . 128 MET C 1 1
14 32549 1 1 76 MET CA C 123.146 -14.720 -21.536 1.00 . A A . 128 MET CA 1 1
14 32550 1 1 76 MET CB C 121.937 -14.333 -22.375 1.00 . A A . 128 MET CB 1 1
14 32551 1 1 76 MET CE C 118.427 -13.112 -21.302 1.00 . A A . 128 MET CE 1 1
14 32552 1 1 76 MET CG C 121.129 -13.264 -21.612 1.00 . A A . 128 MET CG 1 1
14 32553 1 1 76 MET H H 123.703 -12.692 -21.748 1.00 . A A . 128 MET H 1 1
14 32554 1 1 76 MET HA H 122.807 -14.958 -20.539 1.00 . A A . 128 MET HA 1 1
14 32555 1 1 76 MET HB2 H 122.274 -13.932 -23.322 1.00 . A A . 128 MET HB2 1 1
14 32556 1 1 76 MET HB3 H 121.322 -15.198 -22.549 1.00 . A A . 128 MET HB3 1 1
14 32557 1 1 76 MET HE1 H 118.556 -12.070 -21.040 1.00 . A A . 128 MET HE1 1 1
14 32558 1 1 76 MET HE2 H 117.506 -13.478 -20.878 1.00 . A A . 128 MET HE2 1 1
14 32559 1 1 76 MET HE3 H 118.395 -13.215 -22.379 1.00 . A A . 128 MET HE3 1 1
14 32560 1 1 76 MET HG2 H 121.778 -12.717 -20.939 1.00 . A A . 128 MET HG2 1 1
14 32561 1 1 76 MET HG3 H 120.695 -12.573 -22.312 1.00 . A A . 128 MET HG3 1 1
14 32562 1 1 76 MET N N 124.037 -13.574 -21.466 1.00 . A A . 128 MET N 1 1
14 32563 1 1 76 MET O O 123.351 -17.067 -21.970 1.00 . A A . 128 MET O 1 1
14 32564 1 1 76 MET SD S 119.818 -14.068 -20.651 1.00 . A A . 128 MET SD 1 1
14 32565 1 1 77 SER C C 124.856 -17.611 -24.324 1.00 . A A . 129 SER C 1 1
14 32566 1 1 77 SER CA C 125.719 -16.871 -23.311 1.00 . A A . 129 SER CA 1 1
14 32567 1 1 77 SER CB C 126.116 -17.812 -22.172 1.00 . A A . 129 SER CB 1 1
14 32568 1 1 77 SER H H 125.348 -14.838 -22.831 1.00 . A A . 129 SER H 1 1
14 32569 1 1 77 SER HA H 126.611 -16.507 -23.801 1.00 . A A . 129 SER HA 1 1
14 32570 1 1 77 SER HB2 H 125.310 -18.500 -21.965 1.00 . A A . 129 SER HB2 1 1
14 32571 1 1 77 SER HB3 H 127.000 -18.369 -22.451 1.00 . A A . 129 SER HB3 1 1
14 32572 1 1 77 SER HG H 127.184 -17.356 -20.612 1.00 . A A . 129 SER HG 1 1
14 32573 1 1 77 SER N N 124.987 -15.745 -22.751 1.00 . A A . 129 SER N 1 1
14 32574 1 1 77 SER O O 124.864 -18.841 -24.390 1.00 . A A . 129 SER O 1 1
14 32575 1 1 77 SER OG O 126.372 -17.038 -21.009 1.00 . A A . 129 SER OG 1 1
14 32576 1 1 78 LYS C C 123.383 -16.629 -27.406 1.00 . A A . 130 LYS C 1 1
14 32577 1 1 78 LYS CA C 123.214 -17.393 -26.109 1.00 . A A . 130 LYS CA 1 1
14 32578 1 1 78 LYS CB C 121.763 -17.258 -25.639 1.00 . A A . 130 LYS CB 1 1
14 32579 1 1 78 LYS CD C 119.916 -18.342 -24.336 1.00 . A A . 130 LYS CD 1 1
14 32580 1 1 78 LYS CE C 119.557 -17.176 -23.412 1.00 . A A . 130 LYS CE 1 1
14 32581 1 1 78 LYS CG C 121.422 -18.356 -24.623 1.00 . A A . 130 LYS CG 1 1
14 32582 1 1 78 LYS H H 124.147 -15.871 -24.977 1.00 . A A . 130 LYS H 1 1
14 32583 1 1 78 LYS HA H 123.440 -18.438 -26.279 1.00 . A A . 130 LYS HA 1 1
14 32584 1 1 78 LYS HB2 H 121.643 -16.293 -25.173 1.00 . A A . 130 LYS HB2 1 1
14 32585 1 1 78 LYS HB3 H 121.099 -17.332 -26.487 1.00 . A A . 130 LYS HB3 1 1
14 32586 1 1 78 LYS HD2 H 119.370 -18.242 -25.262 1.00 . A A . 130 LYS HD2 1 1
14 32587 1 1 78 LYS HD3 H 119.636 -19.269 -23.859 1.00 . A A . 130 LYS HD3 1 1
14 32588 1 1 78 LYS HE2 H 120.173 -17.215 -22.527 1.00 . A A . 130 LYS HE2 1 1
14 32589 1 1 78 LYS HE3 H 119.713 -16.239 -23.925 1.00 . A A . 130 LYS HE3 1 1
14 32590 1 1 78 LYS HG2 H 121.699 -19.318 -25.027 1.00 . A A . 130 LYS HG2 1 1
14 32591 1 1 78 LYS HG3 H 121.964 -18.180 -23.706 1.00 . A A . 130 LYS HG3 1 1
14 32592 1 1 78 LYS HZ1 H 117.710 -18.123 -23.497 1.00 . A A . 130 LYS HZ1 1 1
14 32593 1 1 78 LYS HZ2 H 117.616 -16.436 -23.318 1.00 . A A . 130 LYS HZ2 1 1
14 32594 1 1 78 LYS HZ3 H 118.052 -17.412 -21.997 1.00 . A A . 130 LYS HZ3 1 1
14 32595 1 1 78 LYS N N 124.108 -16.843 -25.097 1.00 . A A . 130 LYS N 1 1
14 32596 1 1 78 LYS NZ N 118.126 -17.295 -23.026 1.00 . A A . 130 LYS NZ 1 1
14 32597 1 1 78 LYS O O 122.941 -15.489 -27.527 1.00 . A A . 130 LYS O 1 1
14 32598 1 1 79 LYS C C 122.884 -16.025 -30.156 1.00 . A A . 131 LYS C 1 1
14 32599 1 1 79 LYS CA C 124.206 -16.606 -29.660 1.00 . A A . 131 LYS CA 1 1
14 32600 1 1 79 LYS CB C 124.748 -17.629 -30.670 1.00 . A A . 131 LYS CB 1 1
14 32601 1 1 79 LYS CD C 126.194 -17.997 -32.663 1.00 . A A . 131 LYS CD 1 1
14 32602 1 1 79 LYS CE C 126.984 -17.318 -33.779 1.00 . A A . 131 LYS CE 1 1
14 32603 1 1 79 LYS CG C 125.554 -16.934 -31.770 1.00 . A A . 131 LYS CG 1 1
14 32604 1 1 79 LYS H H 124.331 -18.173 -28.257 1.00 . A A . 131 LYS H 1 1
14 32605 1 1 79 LYS HA H 124.923 -15.810 -29.541 1.00 . A A . 131 LYS HA 1 1
14 32606 1 1 79 LYS HB2 H 125.388 -18.329 -30.156 1.00 . A A . 131 LYS HB2 1 1
14 32607 1 1 79 LYS HB3 H 123.926 -18.163 -31.119 1.00 . A A . 131 LYS HB3 1 1
14 32608 1 1 79 LYS HD2 H 126.860 -18.610 -32.073 1.00 . A A . 131 LYS HD2 1 1
14 32609 1 1 79 LYS HD3 H 125.423 -18.617 -33.097 1.00 . A A . 131 LYS HD3 1 1
14 32610 1 1 79 LYS HE2 H 127.213 -18.039 -34.549 1.00 . A A . 131 LYS HE2 1 1
14 32611 1 1 79 LYS HE3 H 126.401 -16.512 -34.199 1.00 . A A . 131 LYS HE3 1 1
14 32612 1 1 79 LYS HG2 H 124.898 -16.310 -32.361 1.00 . A A . 131 LYS HG2 1 1
14 32613 1 1 79 LYS HG3 H 126.330 -16.327 -31.327 1.00 . A A . 131 LYS HG3 1 1
14 32614 1 1 79 LYS HZ1 H 128.857 -17.564 -32.909 1.00 . A A . 131 LYS HZ1 1 1
14 32615 1 1 79 LYS HZ2 H 128.027 -16.176 -32.390 1.00 . A A . 131 LYS HZ2 1 1
14 32616 1 1 79 LYS HZ3 H 128.741 -16.215 -33.930 1.00 . A A . 131 LYS HZ3 1 1
14 32617 1 1 79 LYS N N 124.005 -17.259 -28.383 1.00 . A A . 131 LYS N 1 1
14 32618 1 1 79 LYS NZ N 128.248 -16.777 -33.211 1.00 . A A . 131 LYS NZ 1 1
14 32619 1 1 79 LYS O O 121.870 -16.717 -30.211 1.00 . A A . 131 LYS O 1 1
14 32620 1 1 80 GLY C C 121.257 -12.977 -29.933 1.00 . A A . 132 GLY C 1 1
14 32621 1 1 80 GLY CA C 121.696 -14.042 -30.939 1.00 . A A . 132 GLY CA 1 1
14 32622 1 1 80 GLY H H 123.732 -14.233 -30.348 1.00 . A A . 132 GLY H 1 1
14 32623 1 1 80 GLY HA2 H 121.901 -13.566 -31.885 1.00 . A A . 132 GLY HA2 1 1
14 32624 1 1 80 GLY HA3 H 120.890 -14.752 -31.067 1.00 . A A . 132 GLY HA3 1 1
14 32625 1 1 80 GLY N N 122.906 -14.738 -30.482 1.00 . A A . 132 GLY N 1 1
14 32626 1 1 80 GLY O O 120.575 -12.019 -30.300 1.00 . A A . 132 GLY O 1 1
14 32627 1 1 81 VAL C C 122.334 -11.052 -27.612 1.00 . A A . 133 VAL C 1 1
14 32628 1 1 81 VAL CA C 121.281 -12.151 -27.641 1.00 . A A . 133 VAL CA 1 1
14 32629 1 1 81 VAL CB C 121.141 -12.826 -26.262 1.00 . A A . 133 VAL CB 1 1
14 32630 1 1 81 VAL CG1 C 120.526 -11.847 -25.242 1.00 . A A . 133 VAL CG1 1 1
14 32631 1 1 81 VAL CG2 C 120.237 -14.057 -26.403 1.00 . A A . 133 VAL CG2 1 1
14 32632 1 1 81 VAL H H 122.193 -13.900 -28.398 1.00 . A A . 133 VAL H 1 1
14 32633 1 1 81 VAL HA H 120.329 -11.707 -27.907 1.00 . A A . 133 VAL HA 1 1
14 32634 1 1 81 VAL HB H 122.108 -13.137 -25.909 1.00 . A A . 133 VAL HB 1 1
14 32635 1 1 81 VAL HG11 H 120.031 -12.403 -24.463 1.00 . A A . 133 VAL HG11 1 1
14 32636 1 1 81 VAL HG12 H 119.805 -11.209 -25.729 1.00 . A A . 133 VAL HG12 1 1
14 32637 1 1 81 VAL HG13 H 121.307 -11.241 -24.806 1.00 . A A . 133 VAL HG13 1 1
14 32638 1 1 81 VAL HG21 H 119.944 -14.403 -25.424 1.00 . A A . 133 VAL HG21 1 1
14 32639 1 1 81 VAL HG22 H 120.773 -14.840 -26.916 1.00 . A A . 133 VAL HG22 1 1
14 32640 1 1 81 VAL HG23 H 119.357 -13.792 -26.970 1.00 . A A . 133 VAL HG23 1 1
14 32641 1 1 81 VAL N N 121.647 -13.130 -28.663 1.00 . A A . 133 VAL N 1 1
14 32642 1 1 81 VAL O O 123.280 -11.075 -28.400 1.00 . A A . 133 VAL O 1 1
14 32643 1 1 82 LEU C C 124.418 -9.411 -26.074 1.00 . A A . 134 LEU C 1 1
14 32644 1 1 82 LEU CA C 123.082 -8.955 -26.676 1.00 . A A . 134 LEU CA 1 1
14 32645 1 1 82 LEU CB C 122.484 -7.832 -25.797 1.00 . A A . 134 LEU CB 1 1
14 32646 1 1 82 LEU CD1 C 120.341 -6.612 -25.156 1.00 . A A . 134 LEU CD1 1 1
14 32647 1 1 82 LEU CD2 C 120.481 -7.892 -27.361 1.00 . A A . 134 LEU CD2 1 1
14 32648 1 1 82 LEU CG C 120.944 -7.846 -25.882 1.00 . A A . 134 LEU CG 1 1
14 32649 1 1 82 LEU H H 121.367 -10.080 -26.163 1.00 . A A . 134 LEU H 1 1
14 32650 1 1 82 LEU HA H 123.245 -8.572 -27.670 1.00 . A A . 134 LEU HA 1 1
14 32651 1 1 82 LEU HB2 H 122.779 -7.980 -24.768 1.00 . A A . 134 LEU HB2 1 1
14 32652 1 1 82 LEU HB3 H 122.851 -6.874 -26.137 1.00 . A A . 134 LEU HB3 1 1
14 32653 1 1 82 LEU HD11 H 119.817 -5.980 -25.860 1.00 . A A . 134 LEU HD11 1 1
14 32654 1 1 82 LEU HD12 H 121.121 -6.038 -24.676 1.00 . A A . 134 LEU HD12 1 1
14 32655 1 1 82 LEU HD13 H 119.643 -6.954 -24.405 1.00 . A A . 134 LEU HD13 1 1
14 32656 1 1 82 LEU HD21 H 119.537 -7.373 -27.466 1.00 . A A . 134 LEU HD21 1 1
14 32657 1 1 82 LEU HD22 H 120.350 -8.917 -27.670 1.00 . A A . 134 LEU HD22 1 1
14 32658 1 1 82 LEU HD23 H 121.220 -7.420 -27.992 1.00 . A A . 134 LEU HD23 1 1
14 32659 1 1 82 LEU HG H 120.597 -8.729 -25.373 1.00 . A A . 134 LEU HG 1 1
14 32660 1 1 82 LEU N N 122.152 -10.073 -26.744 1.00 . A A . 134 LEU N 1 1
14 32661 1 1 82 LEU O O 124.436 -10.121 -25.071 1.00 . A A . 134 LEU O 1 1
14 32662 1 1 83 PHE C C 126.916 -10.804 -25.759 1.00 . A A . 135 PHE C 1 1
14 32663 1 1 83 PHE CA C 126.850 -9.324 -26.130 1.00 . A A . 135 PHE CA 1 1
14 32664 1 1 83 PHE CB C 127.109 -8.479 -24.874 1.00 . A A . 135 PHE CB 1 1
14 32665 1 1 83 PHE CD1 C 127.081 -6.394 -26.315 1.00 . A A . 135 PHE CD1 1 1
14 32666 1 1 83 PHE CD2 C 128.696 -6.559 -24.513 1.00 . A A . 135 PHE CD2 1 1
14 32667 1 1 83 PHE CE1 C 127.575 -5.131 -26.639 1.00 . A A . 135 PHE CE1 1 1
14 32668 1 1 83 PHE CE2 C 129.184 -5.292 -24.837 1.00 . A A . 135 PHE CE2 1 1
14 32669 1 1 83 PHE CG C 127.642 -7.112 -25.248 1.00 . A A . 135 PHE CG 1 1
14 32670 1 1 83 PHE CZ C 128.624 -4.579 -25.904 1.00 . A A . 135 PHE CZ 1 1
14 32671 1 1 83 PHE H H 125.463 -8.387 -27.442 1.00 . A A . 135 PHE H 1 1
14 32672 1 1 83 PHE HA H 127.603 -9.108 -26.869 1.00 . A A . 135 PHE HA 1 1
14 32673 1 1 83 PHE HB2 H 126.181 -8.362 -24.338 1.00 . A A . 135 PHE HB2 1 1
14 32674 1 1 83 PHE HB3 H 127.825 -8.977 -24.235 1.00 . A A . 135 PHE HB3 1 1
14 32675 1 1 83 PHE HD1 H 126.271 -6.809 -26.886 1.00 . A A . 135 PHE HD1 1 1
14 32676 1 1 83 PHE HD2 H 129.127 -7.111 -23.691 1.00 . A A . 135 PHE HD2 1 1
14 32677 1 1 83 PHE HE1 H 127.148 -4.583 -27.465 1.00 . A A . 135 PHE HE1 1 1
14 32678 1 1 83 PHE HE2 H 129.999 -4.867 -24.270 1.00 . A A . 135 PHE HE2 1 1
14 32679 1 1 83 PHE HZ H 128.991 -3.598 -26.151 1.00 . A A . 135 PHE HZ 1 1
14 32680 1 1 83 PHE N N 125.529 -8.974 -26.660 1.00 . A A . 135 PHE N 1 1
14 32681 1 1 83 PHE O O 127.566 -11.190 -24.788 1.00 . A A . 135 PHE O 1 1
14 32682 1 1 84 SER C C 127.404 -13.777 -26.804 1.00 . A A . 136 SER C 1 1
14 32683 1 1 84 SER CA C 126.186 -13.048 -26.237 1.00 . A A . 136 SER CA 1 1
14 32684 1 1 84 SER CB C 124.930 -13.623 -26.866 1.00 . A A . 136 SER CB 1 1
14 32685 1 1 84 SER H H 125.704 -11.264 -27.264 1.00 . A A . 136 SER H 1 1
14 32686 1 1 84 SER HA H 126.142 -13.202 -25.166 1.00 . A A . 136 SER HA 1 1
14 32687 1 1 84 SER HB2 H 124.629 -14.510 -26.337 1.00 . A A . 136 SER HB2 1 1
14 32688 1 1 84 SER HB3 H 124.146 -12.885 -26.812 1.00 . A A . 136 SER HB3 1 1
14 32689 1 1 84 SER HG H 125.009 -13.162 -28.753 1.00 . A A . 136 SER HG 1 1
14 32690 1 1 84 SER N N 126.221 -11.622 -26.515 1.00 . A A . 136 SER N 1 1
14 32691 1 1 84 SER O O 127.597 -14.963 -26.536 1.00 . A A . 136 SER O 1 1
14 32692 1 1 84 SER OG O 125.195 -13.941 -28.223 1.00 . A A . 136 SER OG 1 1
14 32693 1 1 85 ASP C C 130.512 -12.733 -28.493 1.00 . A A . 137 ASP C 1 1
14 32694 1 1 85 ASP CA C 129.365 -13.721 -28.252 1.00 . A A . 137 ASP CA 1 1
14 32695 1 1 85 ASP CB C 128.911 -14.299 -29.590 1.00 . A A . 137 ASP CB 1 1
14 32696 1 1 85 ASP CG C 129.920 -15.308 -30.112 1.00 . A A . 137 ASP CG 1 1
14 32697 1 1 85 ASP H H 127.981 -12.156 -27.828 1.00 . A A . 137 ASP H 1 1
14 32698 1 1 85 ASP HA H 129.724 -14.527 -27.630 1.00 . A A . 137 ASP HA 1 1
14 32699 1 1 85 ASP HB2 H 127.953 -14.780 -29.461 1.00 . A A . 137 ASP HB2 1 1
14 32700 1 1 85 ASP HB3 H 128.812 -13.497 -30.301 1.00 . A A . 137 ASP HB3 1 1
14 32701 1 1 85 ASP N N 128.199 -13.087 -27.620 1.00 . A A . 137 ASP N 1 1
14 32702 1 1 85 ASP O O 131.234 -12.837 -29.482 1.00 . A A . 137 ASP O 1 1
14 32703 1 1 85 ASP OD1 O 130.532 -15.981 -29.300 1.00 . A A . 137 ASP OD1 1 1
14 32704 1 1 85 ASP OD2 O 130.062 -15.397 -31.321 1.00 . A A . 137 ASP OD2 1 1
14 32705 1 1 86 ILE C C 133.123 -11.409 -27.507 1.00 . A A . 138 ILE C 1 1
14 32706 1 1 86 ILE CA C 131.744 -10.792 -27.720 1.00 . A A . 138 ILE CA 1 1
14 32707 1 1 86 ILE CB C 131.498 -9.685 -26.689 1.00 . A A . 138 ILE CB 1 1
14 32708 1 1 86 ILE CD1 C 131.259 -9.336 -24.210 1.00 . A A . 138 ILE CD1 1 1
14 32709 1 1 86 ILE CG1 C 131.101 -10.340 -25.352 1.00 . A A . 138 ILE CG1 1 1
14 32710 1 1 86 ILE CG2 C 130.370 -8.757 -27.186 1.00 . A A . 138 ILE CG2 1 1
14 32711 1 1 86 ILE H H 130.079 -11.749 -26.817 1.00 . A A . 138 ILE H 1 1
14 32712 1 1 86 ILE HA H 131.708 -10.362 -28.710 1.00 . A A . 138 ILE HA 1 1
14 32713 1 1 86 ILE HB H 132.405 -9.109 -26.552 1.00 . A A . 138 ILE HB 1 1
14 32714 1 1 86 ILE HD11 H 130.898 -8.370 -24.525 1.00 . A A . 138 ILE HD11 1 1
14 32715 1 1 86 ILE HD12 H 132.301 -9.262 -23.938 1.00 . A A . 138 ILE HD12 1 1
14 32716 1 1 86 ILE HD13 H 130.687 -9.673 -23.356 1.00 . A A . 138 ILE HD13 1 1
14 32717 1 1 86 ILE HG12 H 130.070 -10.663 -25.403 1.00 . A A . 138 ILE HG12 1 1
14 32718 1 1 86 ILE HG13 H 131.735 -11.196 -25.164 1.00 . A A . 138 ILE HG13 1 1
14 32719 1 1 86 ILE HG21 H 129.688 -9.315 -27.814 1.00 . A A . 138 ILE HG21 1 1
14 32720 1 1 86 ILE HG22 H 130.797 -7.948 -27.759 1.00 . A A . 138 ILE HG22 1 1
14 32721 1 1 86 ILE HG23 H 129.829 -8.350 -26.343 1.00 . A A . 138 ILE HG23 1 1
14 32722 1 1 86 ILE N N 130.679 -11.786 -27.590 1.00 . A A . 138 ILE N 1 1
14 32723 1 1 86 ILE O O 134.116 -10.933 -28.048 1.00 . A A . 138 ILE O 1 1
14 32724 1 1 87 ALA C C 134.965 -13.826 -27.709 1.00 . A A . 139 ALA C 1 1
14 32725 1 1 87 ALA CA C 134.455 -13.122 -26.460 1.00 . A A . 139 ALA CA 1 1
14 32726 1 1 87 ALA CB C 134.276 -14.147 -25.339 1.00 . A A . 139 ALA CB 1 1
14 32727 1 1 87 ALA H H 132.363 -12.813 -26.317 1.00 . A A . 139 ALA H 1 1
14 32728 1 1 87 ALA HA H 135.177 -12.381 -26.151 1.00 . A A . 139 ALA HA 1 1
14 32729 1 1 87 ALA HB1 H 133.380 -14.722 -25.521 1.00 . A A . 139 ALA HB1 1 1
14 32730 1 1 87 ALA HB2 H 134.186 -13.637 -24.396 1.00 . A A . 139 ALA HB2 1 1
14 32731 1 1 87 ALA HB3 H 135.128 -14.809 -25.311 1.00 . A A . 139 ALA HB3 1 1
14 32732 1 1 87 ALA N N 133.184 -12.466 -26.725 1.00 . A A . 139 ALA N 1 1
14 32733 1 1 87 ALA O O 136.018 -14.463 -27.687 1.00 . A A . 139 ALA O 1 1
14 32734 1 1 88 SER C C 135.347 -13.386 -30.911 1.00 . A A . 140 SER C 1 1
14 32735 1 1 88 SER CA C 134.562 -14.348 -30.050 1.00 . A A . 140 SER CA 1 1
14 32736 1 1 88 SER CB C 133.284 -14.764 -30.764 1.00 . A A . 140 SER CB 1 1
14 32737 1 1 88 SER H H 133.386 -13.185 -28.755 1.00 . A A . 140 SER H 1 1
14 32738 1 1 88 SER HA H 135.162 -15.226 -29.859 1.00 . A A . 140 SER HA 1 1
14 32739 1 1 88 SER HB2 H 132.637 -15.271 -30.069 1.00 . A A . 140 SER HB2 1 1
14 32740 1 1 88 SER HB3 H 132.784 -13.881 -31.140 1.00 . A A . 140 SER HB3 1 1
14 32741 1 1 88 SER HG H 133.841 -16.492 -31.450 1.00 . A A . 140 SER HG 1 1
14 32742 1 1 88 SER N N 134.206 -13.714 -28.794 1.00 . A A . 140 SER N 1 1
14 32743 1 1 88 SER O O 135.963 -13.776 -31.903 1.00 . A A . 140 SER O 1 1
14 32744 1 1 88 SER OG O 133.603 -15.643 -31.831 1.00 . A A . 140 SER OG 1 1
14 32745 1 1 89 LEU C C 137.522 -11.325 -31.185 1.00 . A A . 141 LEU C 1 1
14 32746 1 1 89 LEU CA C 136.024 -11.090 -31.254 1.00 . A A . 141 LEU CA 1 1
14 32747 1 1 89 LEU CB C 135.695 -9.730 -30.639 1.00 . A A . 141 LEU CB 1 1
14 32748 1 1 89 LEU CD1 C 133.701 -8.369 -29.939 1.00 . A A . 141 LEU CD1 1 1
14 32749 1 1 89 LEU CD2 C 134.248 -8.600 -32.359 1.00 . A A . 141 LEU CD2 1 1
14 32750 1 1 89 LEU CG C 134.254 -9.323 -31.003 1.00 . A A . 141 LEU CG 1 1
14 32751 1 1 89 LEU H H 134.799 -11.876 -29.724 1.00 . A A . 141 LEU H 1 1
14 32752 1 1 89 LEU HA H 135.710 -11.100 -32.286 1.00 . A A . 141 LEU HA 1 1
14 32753 1 1 89 LEU HB2 H 135.795 -9.800 -29.564 1.00 . A A . 141 LEU HB2 1 1
14 32754 1 1 89 LEU HB3 H 136.387 -8.991 -31.011 1.00 . A A . 141 LEU HB3 1 1
14 32755 1 1 89 LEU HD11 H 132.704 -8.061 -30.217 1.00 . A A . 141 LEU HD11 1 1
14 32756 1 1 89 LEU HD12 H 134.340 -7.503 -29.866 1.00 . A A . 141 LEU HD12 1 1
14 32757 1 1 89 LEU HD13 H 133.667 -8.872 -28.987 1.00 . A A . 141 LEU HD13 1 1
14 32758 1 1 89 LEU HD21 H 134.887 -7.732 -32.306 1.00 . A A . 141 LEU HD21 1 1
14 32759 1 1 89 LEU HD22 H 133.247 -8.290 -32.598 1.00 . A A . 141 LEU HD22 1 1
14 32760 1 1 89 LEU HD23 H 134.610 -9.261 -33.126 1.00 . A A . 141 LEU HD23 1 1
14 32761 1 1 89 LEU HG H 133.625 -10.208 -31.053 1.00 . A A . 141 LEU HG 1 1
14 32762 1 1 89 LEU N N 135.316 -12.124 -30.524 1.00 . A A . 141 LEU N 1 1
14 32763 1 1 89 LEU O O 138.107 -11.405 -30.105 1.00 . A A . 141 LEU O 1 1
14 32764 1 1 90 LYS C C 140.310 -10.350 -32.657 1.00 . A A . 142 LYS C 1 1
14 32765 1 1 90 LYS CA C 139.566 -11.669 -32.461 1.00 . A A . 142 LYS CA 1 1
14 32766 1 1 90 LYS CB C 139.844 -12.594 -33.646 1.00 . A A . 142 LYS CB 1 1
14 32767 1 1 90 LYS CD C 139.421 -14.871 -34.579 1.00 . A A . 142 LYS CD 1 1
14 32768 1 1 90 LYS CE C 138.769 -16.220 -34.293 1.00 . A A . 142 LYS CE 1 1
14 32769 1 1 90 LYS CG C 139.221 -13.961 -33.371 1.00 . A A . 142 LYS CG 1 1
14 32770 1 1 90 LYS H H 137.588 -11.369 -33.165 1.00 . A A . 142 LYS H 1 1
14 32771 1 1 90 LYS HA H 139.924 -12.143 -31.558 1.00 . A A . 142 LYS HA 1 1
14 32772 1 1 90 LYS HB2 H 139.416 -12.175 -34.544 1.00 . A A . 142 LYS HB2 1 1
14 32773 1 1 90 LYS HB3 H 140.910 -12.708 -33.773 1.00 . A A . 142 LYS HB3 1 1
14 32774 1 1 90 LYS HD2 H 138.961 -14.423 -35.450 1.00 . A A . 142 LYS HD2 1 1
14 32775 1 1 90 LYS HD3 H 140.475 -15.012 -34.759 1.00 . A A . 142 LYS HD3 1 1
14 32776 1 1 90 LYS HE2 H 137.711 -16.081 -34.124 1.00 . A A . 142 LYS HE2 1 1
14 32777 1 1 90 LYS HE3 H 138.919 -16.881 -35.133 1.00 . A A . 142 LYS HE3 1 1
14 32778 1 1 90 LYS HG2 H 139.693 -14.403 -32.505 1.00 . A A . 142 LYS HG2 1 1
14 32779 1 1 90 LYS HG3 H 138.165 -13.844 -33.182 1.00 . A A . 142 LYS HG3 1 1
14 32780 1 1 90 LYS HZ1 H 139.167 -16.219 -32.251 1.00 . A A . 142 LYS HZ1 1 1
14 32781 1 1 90 LYS HZ2 H 140.429 -16.841 -33.203 1.00 . A A . 142 LYS HZ2 1 1
14 32782 1 1 90 LYS HZ3 H 139.032 -17.768 -32.927 1.00 . A A . 142 LYS HZ3 1 1
14 32783 1 1 90 LYS N N 138.128 -11.436 -32.352 1.00 . A A . 142 LYS N 1 1
14 32784 1 1 90 LYS NZ N 139.395 -16.807 -33.077 1.00 . A A . 142 LYS NZ 1 1
14 32785 1 1 90 LYS O O 139.737 -9.357 -33.098 1.00 . A A . 142 LYS O 1 1
14 32786 1 1 91 LYS C C 142.372 -8.625 -33.885 1.00 . A A . 143 LYS C 1 1
14 32787 1 1 91 LYS CA C 142.412 -9.156 -32.452 1.00 . A A . 143 LYS CA 1 1
14 32788 1 1 91 LYS CB C 143.846 -9.510 -32.082 1.00 . A A . 143 LYS CB 1 1
14 32789 1 1 91 LYS CD C 146.181 -8.657 -31.839 1.00 . A A . 143 LYS CD 1 1
14 32790 1 1 91 LYS CE C 146.326 -9.451 -30.536 1.00 . A A . 143 LYS CE 1 1
14 32791 1 1 91 LYS CG C 144.719 -8.259 -32.069 1.00 . A A . 143 LYS CG 1 1
14 32792 1 1 91 LYS H H 141.991 -11.172 -31.966 1.00 . A A . 143 LYS H 1 1
14 32793 1 1 91 LYS HA H 142.056 -8.391 -31.775 1.00 . A A . 143 LYS HA 1 1
14 32794 1 1 91 LYS HB2 H 143.845 -9.952 -31.098 1.00 . A A . 143 LYS HB2 1 1
14 32795 1 1 91 LYS HB3 H 144.235 -10.213 -32.796 1.00 . A A . 143 LYS HB3 1 1
14 32796 1 1 91 LYS HD2 H 146.519 -9.264 -32.666 1.00 . A A . 143 LYS HD2 1 1
14 32797 1 1 91 LYS HD3 H 146.785 -7.764 -31.779 1.00 . A A . 143 LYS HD3 1 1
14 32798 1 1 91 LYS HE2 H 145.666 -9.050 -29.783 1.00 . A A . 143 LYS HE2 1 1
14 32799 1 1 91 LYS HE3 H 146.081 -10.489 -30.715 1.00 . A A . 143 LYS HE3 1 1
14 32800 1 1 91 LYS HG2 H 144.636 -7.748 -33.017 1.00 . A A . 143 LYS HG2 1 1
14 32801 1 1 91 LYS HG3 H 144.397 -7.604 -31.281 1.00 . A A . 143 LYS HG3 1 1
14 32802 1 1 91 LYS HZ1 H 148.294 -10.127 -30.487 1.00 . A A . 143 LYS HZ1 1 1
14 32803 1 1 91 LYS HZ2 H 147.765 -9.425 -29.032 1.00 . A A . 143 LYS HZ2 1 1
14 32804 1 1 91 LYS HZ3 H 148.136 -8.442 -30.367 1.00 . A A . 143 LYS HZ3 1 1
14 32805 1 1 91 LYS N N 141.589 -10.351 -32.320 1.00 . A A . 143 LYS N 1 1
14 32806 1 1 91 LYS NZ N 147.737 -9.354 -30.070 1.00 . A A . 143 LYS NZ 1 1
14 32807 1 1 91 LYS O O 142.527 -9.381 -34.842 1.00 . A A . 143 LYS O 1 1
14 32808 1 1 92 GLY C C 140.720 -6.796 -35.919 1.00 . A A . 144 GLY C 1 1
14 32809 1 1 92 GLY CA C 142.114 -6.684 -35.334 1.00 . A A . 144 GLY CA 1 1
14 32810 1 1 92 GLY H H 142.048 -6.776 -33.210 1.00 . A A . 144 GLY H 1 1
14 32811 1 1 92 GLY HA2 H 142.378 -5.640 -35.242 1.00 . A A . 144 GLY HA2 1 1
14 32812 1 1 92 GLY HA3 H 142.815 -7.171 -35.998 1.00 . A A . 144 GLY HA3 1 1
14 32813 1 1 92 GLY N N 142.168 -7.318 -34.016 1.00 . A A . 144 GLY N 1 1
14 32814 1 1 92 GLY O O 140.516 -6.618 -37.120 1.00 . A A . 144 GLY O 1 1
14 32815 1 1 93 ASP C C 137.798 -5.775 -35.640 1.00 . A A . 145 ASP C 1 1
14 32816 1 1 93 ASP CA C 138.365 -7.177 -35.486 1.00 . A A . 145 ASP CA 1 1
14 32817 1 1 93 ASP CB C 137.554 -7.989 -34.469 1.00 . A A . 145 ASP CB 1 1
14 32818 1 1 93 ASP CG C 137.724 -9.483 -34.720 1.00 . A A . 145 ASP CG 1 1
14 32819 1 1 93 ASP H H 139.994 -7.168 -34.093 1.00 . A A . 145 ASP H 1 1
14 32820 1 1 93 ASP HA H 138.330 -7.672 -36.448 1.00 . A A . 145 ASP HA 1 1
14 32821 1 1 93 ASP HB2 H 137.906 -7.762 -33.482 1.00 . A A . 145 ASP HB2 1 1
14 32822 1 1 93 ASP HB3 H 136.508 -7.730 -34.544 1.00 . A A . 145 ASP HB3 1 1
14 32823 1 1 93 ASP N N 139.760 -7.068 -35.051 1.00 . A A . 145 ASP N 1 1
14 32824 1 1 93 ASP O O 138.036 -4.920 -34.794 1.00 . A A . 145 ASP O 1 1
14 32825 1 1 93 ASP OD1 O 138.655 -9.843 -35.422 1.00 . A A . 145 ASP OD1 1 1
14 32826 1 1 93 ASP OD2 O 136.930 -10.246 -34.196 1.00 . A A . 145 ASP OD2 1 1
14 32827 1 1 94 LYS C C 135.246 -3.955 -36.213 1.00 . A A . 146 LYS C 1 1
14 32828 1 1 94 LYS CA C 136.545 -4.193 -36.988 1.00 . A A . 146 LYS CA 1 1
14 32829 1 1 94 LYS CB C 136.297 -4.027 -38.503 1.00 . A A . 146 LYS CB 1 1
14 32830 1 1 94 LYS CD C 138.000 -2.330 -39.222 1.00 . A A . 146 LYS CD 1 1
14 32831 1 1 94 LYS CE C 138.283 -0.833 -39.244 1.00 . A A . 146 LYS CE 1 1
14 32832 1 1 94 LYS CG C 136.513 -2.561 -38.922 1.00 . A A . 146 LYS CG 1 1
14 32833 1 1 94 LYS H H 136.937 -6.242 -37.396 1.00 . A A . 146 LYS H 1 1
14 32834 1 1 94 LYS HA H 137.274 -3.460 -36.669 1.00 . A A . 146 LYS HA 1 1
14 32835 1 1 94 LYS HB2 H 136.977 -4.666 -39.048 1.00 . A A . 146 LYS HB2 1 1
14 32836 1 1 94 LYS HB3 H 135.281 -4.316 -38.738 1.00 . A A . 146 LYS HB3 1 1
14 32837 1 1 94 LYS HD2 H 138.604 -2.802 -38.462 1.00 . A A . 146 LYS HD2 1 1
14 32838 1 1 94 LYS HD3 H 138.242 -2.751 -40.187 1.00 . A A . 146 LYS HD3 1 1
14 32839 1 1 94 LYS HE2 H 138.037 -0.408 -38.282 1.00 . A A . 146 LYS HE2 1 1
14 32840 1 1 94 LYS HE3 H 139.328 -0.665 -39.457 1.00 . A A . 146 LYS HE3 1 1
14 32841 1 1 94 LYS HG2 H 135.934 -2.352 -39.810 1.00 . A A . 146 LYS HG2 1 1
14 32842 1 1 94 LYS HG3 H 136.199 -1.901 -38.126 1.00 . A A . 146 LYS HG3 1 1
14 32843 1 1 94 LYS HZ1 H 136.460 -0.151 -39.977 1.00 . A A . 146 LYS HZ1 1 1
14 32844 1 1 94 LYS HZ2 H 137.493 -0.785 -41.167 1.00 . A A . 146 LYS HZ2 1 1
14 32845 1 1 94 LYS HZ3 H 137.797 0.750 -40.506 1.00 . A A . 146 LYS HZ3 1 1
14 32846 1 1 94 LYS N N 137.083 -5.528 -36.735 1.00 . A A . 146 LYS N 1 1
14 32847 1 1 94 LYS NZ N 137.446 -0.206 -40.304 1.00 . A A . 146 LYS NZ 1 1
14 32848 1 1 94 LYS O O 134.308 -4.746 -36.297 1.00 . A A . 146 LYS O 1 1
14 32849 1 1 95 ILE C C 133.556 -1.083 -35.119 1.00 . A A . 147 ILE C 1 1
14 32850 1 1 95 ILE CA C 134.014 -2.475 -34.696 1.00 . A A . 147 ILE CA 1 1
14 32851 1 1 95 ILE CB C 134.349 -2.514 -33.201 1.00 . A A . 147 ILE CB 1 1
14 32852 1 1 95 ILE CD1 C 135.168 -4.003 -31.377 1.00 . A A . 147 ILE CD1 1 1
14 32853 1 1 95 ILE CG1 C 134.597 -3.966 -32.791 1.00 . A A . 147 ILE CG1 1 1
14 32854 1 1 95 ILE CG2 C 133.198 -1.937 -32.370 1.00 . A A . 147 ILE CG2 1 1
14 32855 1 1 95 ILE H H 135.973 -2.256 -35.447 1.00 . A A . 147 ILE H 1 1
14 32856 1 1 95 ILE HA H 133.214 -3.173 -34.888 1.00 . A A . 147 ILE HA 1 1
14 32857 1 1 95 ILE HB H 135.244 -1.944 -33.021 1.00 . A A . 147 ILE HB 1 1
14 32858 1 1 95 ILE HD11 H 135.258 -5.029 -31.053 1.00 . A A . 147 ILE HD11 1 1
14 32859 1 1 95 ILE HD12 H 134.506 -3.471 -30.709 1.00 . A A . 147 ILE HD12 1 1
14 32860 1 1 95 ILE HD13 H 136.138 -3.534 -31.371 1.00 . A A . 147 ILE HD13 1 1
14 32861 1 1 95 ILE HG12 H 133.667 -4.512 -32.820 1.00 . A A . 147 ILE HG12 1 1
14 32862 1 1 95 ILE HG13 H 135.301 -4.417 -33.474 1.00 . A A . 147 ILE HG13 1 1
14 32863 1 1 95 ILE HG21 H 133.084 -0.884 -32.588 1.00 . A A . 147 ILE HG21 1 1
14 32864 1 1 95 ILE HG22 H 133.418 -2.060 -31.319 1.00 . A A . 147 ILE HG22 1 1
14 32865 1 1 95 ILE HG23 H 132.283 -2.456 -32.608 1.00 . A A . 147 ILE HG23 1 1
14 32866 1 1 95 ILE N N 135.197 -2.848 -35.472 1.00 . A A . 147 ILE N 1 1
14 32867 1 1 95 ILE O O 134.319 -0.118 -35.044 1.00 . A A . 147 ILE O 1 1
14 32868 1 1 96 TYR C C 130.863 0.877 -34.956 1.00 . A A . 148 TYR C 1 1
14 32869 1 1 96 TYR CA C 131.760 0.283 -36.034 1.00 . A A . 148 TYR CA 1 1
14 32870 1 1 96 TYR CB C 130.960 0.040 -37.312 1.00 . A A . 148 TYR CB 1 1
14 32871 1 1 96 TYR CD1 C 132.153 -1.770 -38.596 1.00 . A A . 148 TYR CD1 1 1
14 32872 1 1 96 TYR CD2 C 132.486 0.542 -39.251 1.00 . A A . 148 TYR CD2 1 1
14 32873 1 1 96 TYR CE1 C 133.012 -2.186 -39.620 1.00 . A A . 148 TYR CE1 1 1
14 32874 1 1 96 TYR CE2 C 133.344 0.128 -40.276 1.00 . A A . 148 TYR CE2 1 1
14 32875 1 1 96 TYR CG C 131.890 -0.406 -38.413 1.00 . A A . 148 TYR CG 1 1
14 32876 1 1 96 TYR CZ C 133.609 -1.237 -40.461 1.00 . A A . 148 TYR CZ 1 1
14 32877 1 1 96 TYR H H 131.751 -1.788 -35.630 1.00 . A A . 148 TYR H 1 1
14 32878 1 1 96 TYR HA H 132.562 0.977 -36.249 1.00 . A A . 148 TYR HA 1 1
14 32879 1 1 96 TYR HB2 H 130.238 -0.736 -37.132 1.00 . A A . 148 TYR HB2 1 1
14 32880 1 1 96 TYR HB3 H 130.455 0.946 -37.608 1.00 . A A . 148 TYR HB3 1 1
14 32881 1 1 96 TYR HD1 H 131.691 -2.500 -37.949 1.00 . A A . 148 TYR HD1 1 1
14 32882 1 1 96 TYR HD2 H 132.283 1.593 -39.107 1.00 . A A . 148 TYR HD2 1 1
14 32883 1 1 96 TYR HE1 H 133.216 -3.243 -39.759 1.00 . A A . 148 TYR HE1 1 1
14 32884 1 1 96 TYR HE2 H 133.805 0.859 -40.922 1.00 . A A . 148 TYR HE2 1 1
14 32885 1 1 96 TYR HH H 134.370 -1.013 -42.197 1.00 . A A . 148 TYR HH 1 1
14 32886 1 1 96 TYR N N 132.311 -0.987 -35.581 1.00 . A A . 148 TYR N 1 1
14 32887 1 1 96 TYR O O 129.871 0.272 -34.554 1.00 . A A . 148 TYR O 1 1
14 32888 1 1 96 TYR OH O 134.452 -1.640 -41.475 1.00 . A A . 148 TYR OH 1 1
14 32889 1 1 97 LEU C C 129.922 4.073 -33.953 1.00 . A A . 149 LEU C 1 1
14 32890 1 1 97 LEU CA C 130.467 2.745 -33.430 1.00 . A A . 149 LEU CA 1 1
14 32891 1 1 97 LEU CB C 131.373 2.969 -32.216 1.00 . A A . 149 LEU CB 1 1
14 32892 1 1 97 LEU CD1 C 129.569 2.469 -30.520 1.00 . A A . 149 LEU CD1 1 1
14 32893 1 1 97 LEU CD2 C 131.547 3.896 -29.911 1.00 . A A . 149 LEU CD2 1 1
14 32894 1 1 97 LEU CG C 130.572 3.522 -31.032 1.00 . A A . 149 LEU CG 1 1
14 32895 1 1 97 LEU H H 132.043 2.490 -34.843 1.00 . A A . 149 LEU H 1 1
14 32896 1 1 97 LEU HA H 129.632 2.128 -33.131 1.00 . A A . 149 LEU HA 1 1
14 32897 1 1 97 LEU HB2 H 131.827 2.030 -31.935 1.00 . A A . 149 LEU HB2 1 1
14 32898 1 1 97 LEU HB3 H 132.145 3.663 -32.473 1.00 . A A . 149 LEU HB3 1 1
14 32899 1 1 97 LEU HD11 H 129.363 2.639 -29.473 1.00 . A A . 149 LEU HD11 1 1
14 32900 1 1 97 LEU HD12 H 129.977 1.477 -30.647 1.00 . A A . 149 LEU HD12 1 1
14 32901 1 1 97 LEU HD13 H 128.653 2.551 -31.076 1.00 . A A . 149 LEU HD13 1 1
14 32902 1 1 97 LEU HD21 H 132.254 3.092 -29.765 1.00 . A A . 149 LEU HD21 1 1
14 32903 1 1 97 LEU HD22 H 130.998 4.064 -28.996 1.00 . A A . 149 LEU HD22 1 1
14 32904 1 1 97 LEU HD23 H 132.077 4.797 -30.182 1.00 . A A . 149 LEU HD23 1 1
14 32905 1 1 97 LEU HG H 130.033 4.403 -31.348 1.00 . A A . 149 LEU HG 1 1
14 32906 1 1 97 LEU N N 131.230 2.065 -34.483 1.00 . A A . 149 LEU N 1 1
14 32907 1 1 97 LEU O O 130.608 4.793 -34.670 1.00 . A A . 149 LEU O 1 1
14 32908 1 1 98 TYR C C 127.923 6.635 -32.958 1.00 . A A . 150 TYR C 1 1
14 32909 1 1 98 TYR CA C 128.028 5.612 -34.071 1.00 . A A . 150 TYR CA 1 1
14 32910 1 1 98 TYR CB C 126.619 5.313 -34.570 1.00 . A A . 150 TYR CB 1 1
14 32911 1 1 98 TYR CD1 C 127.146 3.238 -35.904 1.00 . A A . 150 TYR CD1 1 1
14 32912 1 1 98 TYR CD2 C 126.264 5.173 -37.066 1.00 . A A . 150 TYR CD2 1 1
14 32913 1 1 98 TYR CE1 C 127.193 2.534 -37.114 1.00 . A A . 150 TYR CE1 1 1
14 32914 1 1 98 TYR CE2 C 126.311 4.471 -38.275 1.00 . A A . 150 TYR CE2 1 1
14 32915 1 1 98 TYR CG C 126.682 4.558 -35.880 1.00 . A A . 150 TYR CG 1 1
14 32916 1 1 98 TYR CZ C 126.774 3.151 -38.299 1.00 . A A . 150 TYR CZ 1 1
14 32917 1 1 98 TYR H H 128.172 3.761 -33.039 1.00 . A A . 150 TYR H 1 1
14 32918 1 1 98 TYR HA H 128.594 6.033 -34.887 1.00 . A A . 150 TYR HA 1 1
14 32919 1 1 98 TYR HB2 H 126.109 4.719 -33.833 1.00 . A A . 150 TYR HB2 1 1
14 32920 1 1 98 TYR HB3 H 126.082 6.246 -34.716 1.00 . A A . 150 TYR HB3 1 1
14 32921 1 1 98 TYR HD1 H 127.469 2.762 -34.990 1.00 . A A . 150 TYR HD1 1 1
14 32922 1 1 98 TYR HD2 H 125.908 6.192 -37.050 1.00 . A A . 150 TYR HD2 1 1
14 32923 1 1 98 TYR HE1 H 127.550 1.516 -37.133 1.00 . A A . 150 TYR HE1 1 1
14 32924 1 1 98 TYR HE2 H 125.989 4.947 -39.190 1.00 . A A . 150 TYR HE2 1 1
14 32925 1 1 98 TYR HH H 126.889 3.097 -40.203 1.00 . A A . 150 TYR HH 1 1
14 32926 1 1 98 TYR N N 128.673 4.379 -33.608 1.00 . A A . 150 TYR N 1 1
14 32927 1 1 98 TYR O O 127.517 6.318 -31.840 1.00 . A A . 150 TYR O 1 1
14 32928 1 1 98 TYR OH O 126.818 2.458 -39.491 1.00 . A A . 150 TYR OH 1 1
14 32929 1 1 99 ASP C C 127.036 9.892 -32.835 1.00 . A A . 151 ASP C 1 1
14 32930 1 1 99 ASP CA C 128.179 8.997 -32.389 1.00 . A A . 151 ASP CA 1 1
14 32931 1 1 99 ASP CB C 129.501 9.767 -32.432 1.00 . A A . 151 ASP CB 1 1
14 32932 1 1 99 ASP CG C 129.589 10.772 -31.287 1.00 . A A . 151 ASP CG 1 1
14 32933 1 1 99 ASP H H 128.528 8.037 -34.227 1.00 . A A . 151 ASP H 1 1
14 32934 1 1 99 ASP HA H 127.992 8.651 -31.383 1.00 . A A . 151 ASP HA 1 1
14 32935 1 1 99 ASP HB2 H 130.317 9.066 -32.359 1.00 . A A . 151 ASP HB2 1 1
14 32936 1 1 99 ASP HB3 H 129.571 10.292 -33.370 1.00 . A A . 151 ASP HB3 1 1
14 32937 1 1 99 ASP N N 128.252 7.870 -33.306 1.00 . A A . 151 ASP N 1 1
14 32938 1 1 99 ASP O O 126.266 9.505 -33.711 1.00 . A A . 151 ASP O 1 1
14 32939 1 1 99 ASP OD1 O 128.771 10.693 -30.386 1.00 . A A . 151 ASP OD1 1 1
14 32940 1 1 99 ASP OD2 O 130.479 11.608 -31.328 1.00 . A A . 151 ASP OD2 1 1
14 32941 1 1 100 ASN C C 125.514 11.904 -34.097 1.00 . A A . 152 ASN C 1 1
14 32942 1 1 100 ASN CA C 125.868 12.020 -32.616 1.00 . A A . 152 ASN CA 1 1
14 32943 1 1 100 ASN CB C 126.338 13.445 -32.317 1.00 . A A . 152 ASN CB 1 1
14 32944 1 1 100 ASN CG C 125.190 14.439 -32.459 1.00 . A A . 152 ASN CG 1 1
14 32945 1 1 100 ASN H H 127.590 11.340 -31.572 1.00 . A A . 152 ASN H 1 1
14 32946 1 1 100 ASN HA H 124.991 11.807 -32.025 1.00 . A A . 152 ASN HA 1 1
14 32947 1 1 100 ASN HB2 H 126.722 13.488 -31.309 1.00 . A A . 152 ASN HB2 1 1
14 32948 1 1 100 ASN HB3 H 127.123 13.711 -33.008 1.00 . A A . 152 ASN HB3 1 1
14 32949 1 1 100 ASN HD21 H 126.352 15.870 -33.195 1.00 . A A . 152 ASN HD21 1 1
14 32950 1 1 100 ASN HD22 H 124.714 16.283 -33.025 1.00 . A A . 152 ASN HD22 1 1
14 32951 1 1 100 ASN N N 126.934 11.081 -32.253 1.00 . A A . 152 ASN N 1 1
14 32952 1 1 100 ASN ND2 N 125.438 15.630 -32.934 1.00 . A A . 152 ASN ND2 1 1
14 32953 1 1 100 ASN O O 124.427 11.453 -34.461 1.00 . A A . 152 ASN O 1 1
14 32954 1 1 100 ASN OD1 O 124.047 14.129 -32.125 1.00 . A A . 152 ASN OD1 1 1
14 32955 1 1 101 GLU C C 127.584 11.701 -37.003 1.00 . A A . 153 GLU C 1 1
14 32956 1 1 101 GLU CA C 126.301 12.234 -36.385 1.00 . A A . 153 GLU CA 1 1
14 32957 1 1 101 GLU CB C 126.060 13.646 -36.910 1.00 . A A . 153 GLU CB 1 1
14 32958 1 1 101 GLU CD C 126.960 15.983 -36.843 1.00 . A A . 153 GLU CD 1 1
14 32959 1 1 101 GLU CG C 127.055 14.592 -36.232 1.00 . A A . 153 GLU CG 1 1
14 32960 1 1 101 GLU H H 127.309 12.612 -34.577 1.00 . A A . 153 GLU H 1 1
14 32961 1 1 101 GLU HA H 125.469 11.597 -36.653 1.00 . A A . 153 GLU HA 1 1
14 32962 1 1 101 GLU HB2 H 126.215 13.667 -37.980 1.00 . A A . 153 GLU HB2 1 1
14 32963 1 1 101 GLU HB3 H 125.055 13.953 -36.676 1.00 . A A . 153 GLU HB3 1 1
14 32964 1 1 101 GLU HG2 H 126.833 14.650 -35.176 1.00 . A A . 153 GLU HG2 1 1
14 32965 1 1 101 GLU HG3 H 128.058 14.212 -36.365 1.00 . A A . 153 GLU HG3 1 1
14 32966 1 1 101 GLU N N 126.458 12.294 -34.936 1.00 . A A . 153 GLU N 1 1
14 32967 1 1 101 GLU O O 127.910 12.018 -38.147 1.00 . A A . 153 GLU O 1 1
14 32968 1 1 101 GLU OE1 O 125.855 16.398 -37.151 1.00 . A A . 153 GLU OE1 1 1
14 32969 1 1 101 GLU OE2 O 127.992 16.615 -36.992 1.00 . A A . 153 GLU OE2 1 1
14 32970 1 1 102 ASN C C 129.802 8.962 -36.506 1.00 . A A . 154 ASN C 1 1
14 32971 1 1 102 ASN CA C 129.658 10.469 -36.656 1.00 . A A . 154 ASN CA 1 1
14 32972 1 1 102 ASN CB C 130.757 11.198 -35.836 1.00 . A A . 154 ASN CB 1 1
14 32973 1 1 102 ASN CG C 131.497 12.210 -36.704 1.00 . A A . 154 ASN CG 1 1
14 32974 1 1 102 ASN H H 128.058 10.802 -35.278 1.00 . A A . 154 ASN H 1 1
14 32975 1 1 102 ASN HA H 129.790 10.708 -37.705 1.00 . A A . 154 ASN HA 1 1
14 32976 1 1 102 ASN HB2 H 130.288 11.730 -35.021 1.00 . A A . 154 ASN HB2 1 1
14 32977 1 1 102 ASN HB3 H 131.466 10.489 -35.436 1.00 . A A . 154 ASN HB3 1 1
14 32978 1 1 102 ASN HD21 H 129.840 12.876 -37.570 1.00 . A A . 154 ASN HD21 1 1
14 32979 1 1 102 ASN HD22 H 131.285 13.603 -38.090 1.00 . A A . 154 ASN HD22 1 1
14 32980 1 1 102 ASN N N 128.351 10.961 -36.205 1.00 . A A . 154 ASN N 1 1
14 32981 1 1 102 ASN ND2 N 130.819 12.962 -37.520 1.00 . A A . 154 ASN ND2 1 1
14 32982 1 1 102 ASN O O 129.279 8.356 -35.576 1.00 . A A . 154 ASN O 1 1
14 32983 1 1 102 ASN OD1 O 132.721 12.317 -36.631 1.00 . A A . 154 ASN OD1 1 1
14 32984 1 1 103 GLU C C 132.269 6.705 -37.034 1.00 . A A . 155 GLU C 1 1
14 32985 1 1 103 GLU CA C 130.816 6.937 -37.425 1.00 . A A . 155 GLU CA 1 1
14 32986 1 1 103 GLU CB C 130.541 6.349 -38.808 1.00 . A A . 155 GLU CB 1 1
14 32987 1 1 103 GLU CD C 128.758 5.906 -40.500 1.00 . A A . 155 GLU CD 1 1
14 32988 1 1 103 GLU CG C 129.047 6.462 -39.112 1.00 . A A . 155 GLU CG 1 1
14 32989 1 1 103 GLU H H 130.962 8.933 -38.146 1.00 . A A . 155 GLU H 1 1
14 32990 1 1 103 GLU HA H 130.176 6.451 -36.699 1.00 . A A . 155 GLU HA 1 1
14 32991 1 1 103 GLU HB2 H 131.103 6.896 -39.550 1.00 . A A . 155 GLU HB2 1 1
14 32992 1 1 103 GLU HB3 H 130.833 5.311 -38.825 1.00 . A A . 155 GLU HB3 1 1
14 32993 1 1 103 GLU HG2 H 128.489 5.904 -38.376 1.00 . A A . 155 GLU HG2 1 1
14 32994 1 1 103 GLU HG3 H 128.751 7.501 -39.076 1.00 . A A . 155 GLU HG3 1 1
14 32995 1 1 103 GLU N N 130.555 8.375 -37.438 1.00 . A A . 155 GLU N 1 1
14 32996 1 1 103 GLU O O 133.184 7.213 -37.682 1.00 . A A . 155 GLU O 1 1
14 32997 1 1 103 GLU OE1 O 129.647 5.293 -41.064 1.00 . A A . 155 GLU OE1 1 1
14 32998 1 1 103 GLU OE2 O 127.648 6.087 -40.971 1.00 . A A . 155 GLU OE2 1 1
14 32999 1 1 104 TYR C C 134.250 4.236 -35.785 1.00 . A A . 156 TYR C 1 1
14 33000 1 1 104 TYR CA C 133.816 5.658 -35.455 1.00 . A A . 156 TYR CA 1 1
14 33001 1 1 104 TYR CB C 133.823 5.824 -33.931 1.00 . A A . 156 TYR CB 1 1
14 33002 1 1 104 TYR CD1 C 132.855 8.120 -33.579 1.00 . A A . 156 TYR CD1 1 1
14 33003 1 1 104 TYR CD2 C 135.212 7.756 -33.157 1.00 . A A . 156 TYR CD2 1 1
14 33004 1 1 104 TYR CE1 C 132.999 9.461 -33.206 1.00 . A A . 156 TYR CE1 1 1
14 33005 1 1 104 TYR CE2 C 135.355 9.089 -32.784 1.00 . A A . 156 TYR CE2 1 1
14 33006 1 1 104 TYR CG C 133.965 7.270 -33.548 1.00 . A A . 156 TYR CG 1 1
14 33007 1 1 104 TYR CZ C 134.249 9.946 -32.811 1.00 . A A . 156 TYR CZ 1 1
14 33008 1 1 104 TYR H H 131.712 5.567 -35.490 1.00 . A A . 156 TYR H 1 1
14 33009 1 1 104 TYR HA H 134.526 6.348 -35.884 1.00 . A A . 156 TYR HA 1 1
14 33010 1 1 104 TYR HB2 H 132.895 5.459 -33.539 1.00 . A A . 156 TYR HB2 1 1
14 33011 1 1 104 TYR HB3 H 134.641 5.261 -33.505 1.00 . A A . 156 TYR HB3 1 1
14 33012 1 1 104 TYR HD1 H 131.891 7.741 -33.884 1.00 . A A . 156 TYR HD1 1 1
14 33013 1 1 104 TYR HD2 H 136.064 7.095 -33.134 1.00 . A A . 156 TYR HD2 1 1
14 33014 1 1 104 TYR HE1 H 132.148 10.123 -33.230 1.00 . A A . 156 TYR HE1 1 1
14 33015 1 1 104 TYR HE2 H 136.320 9.463 -32.479 1.00 . A A . 156 TYR HE2 1 1
14 33016 1 1 104 TYR HH H 135.104 11.314 -31.799 1.00 . A A . 156 TYR HH 1 1
14 33017 1 1 104 TYR N N 132.475 5.947 -35.961 1.00 . A A . 156 TYR N 1 1
14 33018 1 1 104 TYR O O 133.551 3.270 -35.478 1.00 . A A . 156 TYR O 1 1
14 33019 1 1 104 TYR OH O 134.391 11.264 -32.440 1.00 . A A . 156 TYR OH 1 1
14 33020 1 1 105 GLU C C 136.919 2.366 -35.590 1.00 . A A . 157 GLU C 1 1
14 33021 1 1 105 GLU CA C 135.980 2.808 -36.708 1.00 . A A . 157 GLU CA 1 1
14 33022 1 1 105 GLU CB C 136.726 2.890 -38.037 1.00 . A A . 157 GLU CB 1 1
14 33023 1 1 105 GLU CD C 136.442 3.397 -40.469 1.00 . A A . 157 GLU CD 1 1
14 33024 1 1 105 GLU CG C 135.721 3.202 -39.144 1.00 . A A . 157 GLU CG 1 1
14 33025 1 1 105 GLU H H 135.958 4.916 -36.581 1.00 . A A . 157 GLU H 1 1
14 33026 1 1 105 GLU HA H 135.170 2.087 -36.793 1.00 . A A . 157 GLU HA 1 1
14 33027 1 1 105 GLU HB2 H 137.472 3.672 -37.990 1.00 . A A . 157 GLU HB2 1 1
14 33028 1 1 105 GLU HB3 H 137.204 1.945 -38.243 1.00 . A A . 157 GLU HB3 1 1
14 33029 1 1 105 GLU HG2 H 135.021 2.383 -39.233 1.00 . A A . 157 GLU HG2 1 1
14 33030 1 1 105 GLU HG3 H 135.182 4.104 -38.893 1.00 . A A . 157 GLU HG3 1 1
14 33031 1 1 105 GLU N N 135.431 4.116 -36.378 1.00 . A A . 157 GLU N 1 1
14 33032 1 1 105 GLU O O 137.939 2.996 -35.338 1.00 . A A . 157 GLU O 1 1
14 33033 1 1 105 GLU OE1 O 137.498 4.010 -40.459 1.00 . A A . 157 GLU OE1 1 1
14 33034 1 1 105 GLU OE2 O 135.931 2.936 -41.474 1.00 . A A . 157 GLU OE2 1 1
14 33035 1 1 106 TYR C C 137.878 -0.632 -34.141 1.00 . A A . 158 TYR C 1 1
14 33036 1 1 106 TYR CA C 137.347 0.754 -33.803 1.00 . A A . 158 TYR CA 1 1
14 33037 1 1 106 TYR CB C 136.460 0.642 -32.557 1.00 . A A . 158 TYR CB 1 1
14 33038 1 1 106 TYR CD1 C 137.326 2.446 -31.028 1.00 . A A . 158 TYR CD1 1 1
14 33039 1 1 106 TYR CD2 C 135.117 2.703 -31.993 1.00 . A A . 158 TYR CD2 1 1
14 33040 1 1 106 TYR CE1 C 137.161 3.651 -30.334 1.00 . A A . 158 TYR CE1 1 1
14 33041 1 1 106 TYR CE2 C 134.957 3.911 -31.305 1.00 . A A . 158 TYR CE2 1 1
14 33042 1 1 106 TYR CG C 136.303 1.971 -31.856 1.00 . A A . 158 TYR CG 1 1
14 33043 1 1 106 TYR CZ C 135.978 4.384 -30.476 1.00 . A A . 158 TYR CZ 1 1
14 33044 1 1 106 TYR H H 135.727 0.830 -35.171 1.00 . A A . 158 TYR H 1 1
14 33045 1 1 106 TYR HA H 138.177 1.412 -33.587 1.00 . A A . 158 TYR HA 1 1
14 33046 1 1 106 TYR HB2 H 135.485 0.299 -32.860 1.00 . A A . 158 TYR HB2 1 1
14 33047 1 1 106 TYR HB3 H 136.891 -0.071 -31.869 1.00 . A A . 158 TYR HB3 1 1
14 33048 1 1 106 TYR HD1 H 138.241 1.883 -30.921 1.00 . A A . 158 TYR HD1 1 1
14 33049 1 1 106 TYR HD2 H 134.328 2.340 -32.637 1.00 . A A . 158 TYR HD2 1 1
14 33050 1 1 106 TYR HE1 H 137.949 4.016 -29.693 1.00 . A A . 158 TYR HE1 1 1
14 33051 1 1 106 TYR HE2 H 134.045 4.476 -31.409 1.00 . A A . 158 TYR HE2 1 1
14 33052 1 1 106 TYR HH H 135.004 5.984 -30.106 1.00 . A A . 158 TYR HH 1 1
14 33053 1 1 106 TYR N N 136.555 1.284 -34.915 1.00 . A A . 158 TYR N 1 1
14 33054 1 1 106 TYR O O 137.165 -1.441 -34.727 1.00 . A A . 158 TYR O 1 1
14 33055 1 1 106 TYR OH O 135.812 5.570 -29.790 1.00 . A A . 158 TYR OH 1 1
14 33056 1 1 107 ALA C C 140.121 -2.898 -32.681 1.00 . A A . 159 ALA C 1 1
14 33057 1 1 107 ALA CA C 139.712 -2.231 -33.990 1.00 . A A . 159 ALA CA 1 1
14 33058 1 1 107 ALA CB C 140.922 -2.118 -34.919 1.00 . A A . 159 ALA CB 1 1
14 33059 1 1 107 ALA H H 139.635 -0.227 -33.256 1.00 . A A . 159 ALA H 1 1
14 33060 1 1 107 ALA HA H 138.981 -2.862 -34.467 1.00 . A A . 159 ALA HA 1 1
14 33061 1 1 107 ALA HB1 H 141.605 -1.376 -34.537 1.00 . A A . 159 ALA HB1 1 1
14 33062 1 1 107 ALA HB2 H 140.587 -1.832 -35.906 1.00 . A A . 159 ALA HB2 1 1
14 33063 1 1 107 ALA HB3 H 141.423 -3.074 -34.975 1.00 . A A . 159 ALA HB3 1 1
14 33064 1 1 107 ALA N N 139.119 -0.912 -33.741 1.00 . A A . 159 ALA N 1 1
14 33065 1 1 107 ALA O O 140.721 -2.278 -31.804 1.00 . A A . 159 ALA O 1 1
14 33066 1 1 108 VAL C C 141.560 -5.177 -31.257 1.00 . A A . 160 VAL C 1 1
14 33067 1 1 108 VAL CA C 140.075 -4.963 -31.376 1.00 . A A . 160 VAL CA 1 1
14 33068 1 1 108 VAL CB C 139.348 -6.291 -31.465 1.00 . A A . 160 VAL CB 1 1
14 33069 1 1 108 VAL CG1 C 139.624 -7.121 -30.212 1.00 . A A . 160 VAL CG1 1 1
14 33070 1 1 108 VAL CG2 C 137.853 -6.003 -31.587 1.00 . A A . 160 VAL CG2 1 1
14 33071 1 1 108 VAL H H 139.287 -4.601 -33.303 1.00 . A A . 160 VAL H 1 1
14 33072 1 1 108 VAL HA H 139.740 -4.446 -30.499 1.00 . A A . 160 VAL HA 1 1
14 33073 1 1 108 VAL HB H 139.689 -6.828 -32.337 1.00 . A A . 160 VAL HB 1 1
14 33074 1 1 108 VAL HG11 H 139.374 -6.541 -29.338 1.00 . A A . 160 VAL HG11 1 1
14 33075 1 1 108 VAL HG12 H 140.668 -7.389 -30.179 1.00 . A A . 160 VAL HG12 1 1
14 33076 1 1 108 VAL HG13 H 139.021 -8.018 -30.235 1.00 . A A . 160 VAL HG13 1 1
14 33077 1 1 108 VAL HG21 H 137.563 -5.289 -30.833 1.00 . A A . 160 VAL HG21 1 1
14 33078 1 1 108 VAL HG22 H 137.294 -6.913 -31.447 1.00 . A A . 160 VAL HG22 1 1
14 33079 1 1 108 VAL HG23 H 137.646 -5.594 -32.567 1.00 . A A . 160 VAL HG23 1 1
14 33080 1 1 108 VAL N N 139.771 -4.175 -32.566 1.00 . A A . 160 VAL N 1 1
14 33081 1 1 108 VAL O O 142.217 -5.514 -32.242 1.00 . A A . 160 VAL O 1 1
14 33082 1 1 109 THR C C 143.786 -6.425 -29.051 1.00 . A A . 161 THR C 1 1
14 33083 1 1 109 THR CA C 143.493 -5.103 -29.750 1.00 . A A . 161 THR CA 1 1
14 33084 1 1 109 THR CB C 143.930 -3.935 -28.857 1.00 . A A . 161 THR CB 1 1
14 33085 1 1 109 THR CG2 C 144.128 -2.677 -29.707 1.00 . A A . 161 THR CG2 1 1
14 33086 1 1 109 THR H H 141.461 -4.708 -29.310 1.00 . A A . 161 THR H 1 1
14 33087 1 1 109 THR HA H 144.052 -5.066 -30.674 1.00 . A A . 161 THR HA 1 1
14 33088 1 1 109 THR HB H 144.852 -4.181 -28.369 1.00 . A A . 161 THR HB 1 1
14 33089 1 1 109 THR HG1 H 143.051 -2.796 -27.542 1.00 . A A . 161 THR HG1 1 1
14 33090 1 1 109 THR HG21 H 144.849 -2.879 -30.485 1.00 . A A . 161 THR HG21 1 1
14 33091 1 1 109 THR HG22 H 144.487 -1.872 -29.084 1.00 . A A . 161 THR HG22 1 1
14 33092 1 1 109 THR HG23 H 143.186 -2.394 -30.155 1.00 . A A . 161 THR HG23 1 1
14 33093 1 1 109 THR N N 142.068 -4.965 -30.037 1.00 . A A . 161 THR N 1 1
14 33094 1 1 109 THR O O 144.904 -6.936 -29.127 1.00 . A A . 161 THR O 1 1
14 33095 1 1 109 THR OG1 O 142.932 -3.690 -27.873 1.00 . A A . 161 THR OG1 1 1
14 33096 1 1 110 GLY C C 141.928 -8.448 -26.592 1.00 . A A . 162 GLY C 1 1
14 33097 1 1 110 GLY CA C 142.997 -8.224 -27.650 1.00 . A A . 162 GLY CA 1 1
14 33098 1 1 110 GLY H H 141.938 -6.492 -28.294 1.00 . A A . 162 GLY H 1 1
14 33099 1 1 110 GLY HA2 H 142.959 -9.037 -28.364 1.00 . A A . 162 GLY HA2 1 1
14 33100 1 1 110 GLY HA3 H 143.967 -8.219 -27.177 1.00 . A A . 162 GLY HA3 1 1
14 33101 1 1 110 GLY N N 142.799 -6.964 -28.357 1.00 . A A . 162 GLY N 1 1
14 33102 1 1 110 GLY O O 141.454 -7.510 -25.952 1.00 . A A . 162 GLY O 1 1
14 33103 1 1 111 VAL C C 141.261 -10.746 -24.238 1.00 . A A . 163 VAL C 1 1
14 33104 1 1 111 VAL CA C 140.565 -10.112 -25.438 1.00 . A A . 163 VAL CA 1 1
14 33105 1 1 111 VAL CB C 139.607 -11.109 -26.088 1.00 . A A . 163 VAL CB 1 1
14 33106 1 1 111 VAL CG1 C 140.414 -12.244 -26.717 1.00 . A A . 163 VAL CG1 1 1
14 33107 1 1 111 VAL CG2 C 138.644 -11.675 -25.041 1.00 . A A . 163 VAL CG2 1 1
14 33108 1 1 111 VAL H H 141.995 -10.399 -26.964 1.00 . A A . 163 VAL H 1 1
14 33109 1 1 111 VAL HA H 140.007 -9.247 -25.107 1.00 . A A . 163 VAL HA 1 1
14 33110 1 1 111 VAL HB H 139.045 -10.604 -26.860 1.00 . A A . 163 VAL HB 1 1
14 33111 1 1 111 VAL HG11 H 141.093 -12.656 -25.985 1.00 . A A . 163 VAL HG11 1 1
14 33112 1 1 111 VAL HG12 H 140.978 -11.861 -27.554 1.00 . A A . 163 VAL HG12 1 1
14 33113 1 1 111 VAL HG13 H 139.743 -13.017 -27.059 1.00 . A A . 163 VAL HG13 1 1
14 33114 1 1 111 VAL HG21 H 138.223 -10.866 -24.464 1.00 . A A . 163 VAL HG21 1 1
14 33115 1 1 111 VAL HG22 H 139.176 -12.347 -24.384 1.00 . A A . 163 VAL HG22 1 1
14 33116 1 1 111 VAL HG23 H 137.849 -12.212 -25.538 1.00 . A A . 163 VAL HG23 1 1
14 33117 1 1 111 VAL N N 141.569 -9.711 -26.417 1.00 . A A . 163 VAL N 1 1
14 33118 1 1 111 VAL O O 142.356 -11.294 -24.370 1.00 . A A . 163 VAL O 1 1
14 33119 1 1 112 SER C C 140.207 -11.545 -20.813 1.00 . A A . 164 SER C 1 1
14 33120 1 1 112 SER CA C 141.264 -11.193 -21.856 1.00 . A A . 164 SER CA 1 1
14 33121 1 1 112 SER CB C 142.239 -10.164 -21.282 1.00 . A A . 164 SER CB 1 1
14 33122 1 1 112 SER H H 139.794 -10.173 -22.997 1.00 . A A . 164 SER H 1 1
14 33123 1 1 112 SER HA H 141.814 -12.089 -22.110 1.00 . A A . 164 SER HA 1 1
14 33124 1 1 112 SER HB2 H 142.977 -10.658 -20.674 1.00 . A A . 164 SER HB2 1 1
14 33125 1 1 112 SER HB3 H 142.732 -9.650 -22.097 1.00 . A A . 164 SER HB3 1 1
14 33126 1 1 112 SER HG H 141.339 -9.646 -19.640 1.00 . A A . 164 SER HG 1 1
14 33127 1 1 112 SER N N 140.651 -10.644 -23.062 1.00 . A A . 164 SER N 1 1
14 33128 1 1 112 SER O O 139.066 -11.086 -20.886 1.00 . A A . 164 SER O 1 1
14 33129 1 1 112 SER OG O 141.524 -9.232 -20.485 1.00 . A A . 164 SER OG 1 1
14 33130 1 1 113 GLU C C 140.146 -12.195 -17.447 1.00 . A A . 165 GLU C 1 1
14 33131 1 1 113 GLU CA C 139.695 -12.798 -18.772 1.00 . A A . 165 GLU CA 1 1
14 33132 1 1 113 GLU CB C 139.717 -14.322 -18.681 1.00 . A A . 165 GLU CB 1 1
14 33133 1 1 113 GLU CD C 139.282 -16.425 -19.955 1.00 . A A . 165 GLU CD 1 1
14 33134 1 1 113 GLU CG C 139.131 -14.909 -19.965 1.00 . A A . 165 GLU CG 1 1
14 33135 1 1 113 GLU H H 141.524 -12.699 -19.842 1.00 . A A . 165 GLU H 1 1
14 33136 1 1 113 GLU HA H 138.686 -12.470 -18.987 1.00 . A A . 165 GLU HA 1 1
14 33137 1 1 113 GLU HB2 H 140.735 -14.663 -18.557 1.00 . A A . 165 GLU HB2 1 1
14 33138 1 1 113 GLU HB3 H 139.123 -14.643 -17.838 1.00 . A A . 165 GLU HB3 1 1
14 33139 1 1 113 GLU HG2 H 138.085 -14.650 -20.033 1.00 . A A . 165 GLU HG2 1 1
14 33140 1 1 113 GLU HG3 H 139.658 -14.504 -20.816 1.00 . A A . 165 GLU HG3 1 1
14 33141 1 1 113 GLU N N 140.600 -12.369 -19.840 1.00 . A A . 165 GLU N 1 1
14 33142 1 1 113 GLU O O 141.259 -12.450 -16.989 1.00 . A A . 165 GLU O 1 1
14 33143 1 1 113 GLU OE1 O 140.345 -16.890 -19.581 1.00 . A A . 165 GLU OE1 1 1
14 33144 1 1 113 GLU OE2 O 138.335 -17.098 -20.325 1.00 . A A . 165 GLU OE2 1 1
14 33145 1 1 114 VAL C C 138.497 -10.809 -14.583 1.00 . A A . 166 VAL C 1 1
14 33146 1 1 114 VAL CA C 139.631 -10.701 -15.593 1.00 . A A . 166 VAL CA 1 1
14 33147 1 1 114 VAL CB C 139.889 -9.228 -15.894 1.00 . A A . 166 VAL CB 1 1
14 33148 1 1 114 VAL CG1 C 140.947 -9.127 -16.997 1.00 . A A . 166 VAL CG1 1 1
14 33149 1 1 114 VAL CG2 C 138.583 -8.575 -16.370 1.00 . A A . 166 VAL CG2 1 1
14 33150 1 1 114 VAL H H 138.426 -11.184 -17.273 1.00 . A A . 166 VAL H 1 1
14 33151 1 1 114 VAL HA H 140.526 -11.135 -15.169 1.00 . A A . 166 VAL HA 1 1
14 33152 1 1 114 VAL HB H 140.245 -8.731 -15.003 1.00 . A A . 166 VAL HB 1 1
14 33153 1 1 114 VAL HG11 H 141.164 -8.089 -17.198 1.00 . A A . 166 VAL HG11 1 1
14 33154 1 1 114 VAL HG12 H 140.574 -9.597 -17.896 1.00 . A A . 166 VAL HG12 1 1
14 33155 1 1 114 VAL HG13 H 141.850 -9.630 -16.679 1.00 . A A . 166 VAL HG13 1 1
14 33156 1 1 114 VAL HG21 H 137.912 -8.446 -15.528 1.00 . A A . 166 VAL HG21 1 1
14 33157 1 1 114 VAL HG22 H 138.113 -9.207 -17.108 1.00 . A A . 166 VAL HG22 1 1
14 33158 1 1 114 VAL HG23 H 138.800 -7.612 -16.807 1.00 . A A . 166 VAL HG23 1 1
14 33159 1 1 114 VAL N N 139.290 -11.369 -16.850 1.00 . A A . 166 VAL N 1 1
14 33160 1 1 114 VAL O O 137.344 -11.011 -14.951 1.00 . A A . 166 VAL O 1 1
14 33161 1 1 115 THR C C 136.773 -9.624 -12.519 1.00 . A A . 167 THR C 1 1
14 33162 1 1 115 THR CA C 137.819 -10.711 -12.267 1.00 . A A . 167 THR CA 1 1
14 33163 1 1 115 THR CB C 138.479 -10.496 -10.903 1.00 . A A . 167 THR CB 1 1
14 33164 1 1 115 THR CG2 C 139.453 -11.639 -10.628 1.00 . A A . 167 THR CG2 1 1
14 33165 1 1 115 THR H H 139.762 -10.479 -13.064 1.00 . A A . 167 THR H 1 1
14 33166 1 1 115 THR HA H 137.359 -11.682 -12.297 1.00 . A A . 167 THR HA 1 1
14 33167 1 1 115 THR HB H 137.727 -10.475 -10.132 1.00 . A A . 167 THR HB 1 1
14 33168 1 1 115 THR HG1 H 140.103 -9.447 -11.119 1.00 . A A . 167 THR HG1 1 1
14 33169 1 1 115 THR HG21 H 140.099 -11.371 -9.806 1.00 . A A . 167 THR HG21 1 1
14 33170 1 1 115 THR HG22 H 140.050 -11.824 -11.510 1.00 . A A . 167 THR HG22 1 1
14 33171 1 1 115 THR HG23 H 138.898 -12.530 -10.376 1.00 . A A . 167 THR HG23 1 1
14 33172 1 1 115 THR N N 138.829 -10.649 -13.308 1.00 . A A . 167 THR N 1 1
14 33173 1 1 115 THR O O 136.990 -8.756 -13.364 1.00 . A A . 167 THR O 1 1
14 33174 1 1 115 THR OG1 O 139.184 -9.262 -10.913 1.00 . A A . 167 THR OG1 1 1
14 33175 1 1 116 PRO C C 134.895 -7.310 -11.289 1.00 . A A . 168 PRO C 1 1
14 33176 1 1 116 PRO CA C 134.591 -8.607 -12.043 1.00 . A A . 168 PRO CA 1 1
14 33177 1 1 116 PRO CB C 133.302 -9.291 -11.513 1.00 . A A . 168 PRO CB 1 1
14 33178 1 1 116 PRO CD C 135.227 -10.580 -10.794 1.00 . A A . 168 PRO CD 1 1
14 33179 1 1 116 PRO CG C 133.724 -10.659 -11.034 1.00 . A A . 168 PRO CG 1 1
14 33180 1 1 116 PRO HA H 134.489 -8.400 -13.097 1.00 . A A . 168 PRO HA 1 1
14 33181 1 1 116 PRO HB2 H 132.882 -8.720 -10.693 1.00 . A A . 168 PRO HB2 1 1
14 33182 1 1 116 PRO HB3 H 132.572 -9.385 -12.306 1.00 . A A . 168 PRO HB3 1 1
14 33183 1 1 116 PRO HD2 H 135.429 -10.187 -9.805 1.00 . A A . 168 PRO HD2 1 1
14 33184 1 1 116 PRO HD3 H 135.684 -11.540 -10.926 1.00 . A A . 168 PRO HD3 1 1
14 33185 1 1 116 PRO HG2 H 133.210 -10.915 -10.115 1.00 . A A . 168 PRO HG2 1 1
14 33186 1 1 116 PRO HG3 H 133.521 -11.402 -11.791 1.00 . A A . 168 PRO HG3 1 1
14 33187 1 1 116 PRO N N 135.649 -9.633 -11.834 1.00 . A A . 168 PRO N 1 1
14 33188 1 1 116 PRO O O 134.226 -6.294 -11.481 1.00 . A A . 168 PRO O 1 1
14 33189 1 1 117 ASP C C 137.292 -5.340 -10.347 1.00 . A A . 169 ASP C 1 1
14 33190 1 1 117 ASP CA C 136.272 -6.204 -9.616 1.00 . A A . 169 ASP CA 1 1
14 33191 1 1 117 ASP CB C 136.845 -6.681 -8.285 1.00 . A A . 169 ASP CB 1 1
14 33192 1 1 117 ASP CG C 135.777 -7.471 -7.539 1.00 . A A . 169 ASP CG 1 1
14 33193 1 1 117 ASP H H 136.381 -8.206 -10.302 1.00 . A A . 169 ASP H 1 1
14 33194 1 1 117 ASP HA H 135.392 -5.608 -9.416 1.00 . A A . 169 ASP HA 1 1
14 33195 1 1 117 ASP HB2 H 137.703 -7.314 -8.468 1.00 . A A . 169 ASP HB2 1 1
14 33196 1 1 117 ASP HB3 H 137.141 -5.829 -7.694 1.00 . A A . 169 ASP HB3 1 1
14 33197 1 1 117 ASP N N 135.893 -7.364 -10.416 1.00 . A A . 169 ASP N 1 1
14 33198 1 1 117 ASP O O 137.692 -4.286 -9.851 1.00 . A A . 169 ASP O 1 1
14 33199 1 1 117 ASP OD1 O 134.756 -7.759 -8.142 1.00 . A A . 169 ASP OD1 1 1
14 33200 1 1 117 ASP OD2 O 135.993 -7.777 -6.378 1.00 . A A . 169 ASP OD2 1 1
14 33201 1 1 118 LYS C C 138.014 -3.995 -13.165 1.00 . A A . 170 LYS C 1 1
14 33202 1 1 118 LYS CA C 138.688 -5.075 -12.334 1.00 . A A . 170 LYS CA 1 1
14 33203 1 1 118 LYS CB C 139.383 -6.087 -13.254 1.00 . A A . 170 LYS CB 1 1
14 33204 1 1 118 LYS CD C 141.826 -5.827 -12.707 1.00 . A A . 170 LYS CD 1 1
14 33205 1 1 118 LYS CE C 142.560 -6.257 -13.974 1.00 . A A . 170 LYS CE 1 1
14 33206 1 1 118 LYS CG C 140.579 -6.713 -12.523 1.00 . A A . 170 LYS CG 1 1
14 33207 1 1 118 LYS H H 137.364 -6.640 -11.870 1.00 . A A . 170 LYS H 1 1
14 33208 1 1 118 LYS HA H 139.420 -4.614 -11.687 1.00 . A A . 170 LYS HA 1 1
14 33209 1 1 118 LYS HB2 H 138.678 -6.864 -13.515 1.00 . A A . 170 LYS HB2 1 1
14 33210 1 1 118 LYS HB3 H 139.724 -5.600 -14.154 1.00 . A A . 170 LYS HB3 1 1
14 33211 1 1 118 LYS HD2 H 141.534 -4.788 -12.790 1.00 . A A . 170 LYS HD2 1 1
14 33212 1 1 118 LYS HD3 H 142.482 -5.947 -11.858 1.00 . A A . 170 LYS HD3 1 1
14 33213 1 1 118 LYS HE2 H 141.879 -6.226 -14.814 1.00 . A A . 170 LYS HE2 1 1
14 33214 1 1 118 LYS HE3 H 143.393 -5.597 -14.157 1.00 . A A . 170 LYS HE3 1 1
14 33215 1 1 118 LYS HG2 H 140.351 -6.800 -11.470 1.00 . A A . 170 LYS HG2 1 1
14 33216 1 1 118 LYS HG3 H 140.767 -7.696 -12.928 1.00 . A A . 170 LYS HG3 1 1
14 33217 1 1 118 LYS HZ1 H 143.816 -7.843 -14.457 1.00 . A A . 170 LYS HZ1 1 1
14 33218 1 1 118 LYS HZ2 H 142.267 -8.314 -13.939 1.00 . A A . 170 LYS HZ2 1 1
14 33219 1 1 118 LYS HZ3 H 143.409 -7.755 -12.812 1.00 . A A . 170 LYS HZ3 1 1
14 33220 1 1 118 LYS N N 137.711 -5.793 -11.525 1.00 . A A . 170 LYS N 1 1
14 33221 1 1 118 LYS NZ N 143.052 -7.647 -13.783 1.00 . A A . 170 LYS NZ 1 1
14 33222 1 1 118 LYS O O 137.942 -4.086 -14.391 1.00 . A A . 170 LYS O 1 1
14 33223 1 1 119 TRP C C 137.814 -1.029 -13.949 1.00 . A A . 171 TRP C 1 1
14 33224 1 1 119 TRP CA C 136.846 -1.889 -13.154 1.00 . A A . 171 TRP CA 1 1
14 33225 1 1 119 TRP CB C 136.095 -1.064 -12.107 1.00 . A A . 171 TRP CB 1 1
14 33226 1 1 119 TRP CD1 C 134.566 -2.376 -10.575 1.00 . A A . 171 TRP CD1 1 1
14 33227 1 1 119 TRP CD2 C 133.739 -2.112 -12.641 1.00 . A A . 171 TRP CD2 1 1
14 33228 1 1 119 TRP CE2 C 132.781 -2.856 -11.925 1.00 . A A . 171 TRP CE2 1 1
14 33229 1 1 119 TRP CE3 C 133.477 -1.798 -13.978 1.00 . A A . 171 TRP CE3 1 1
14 33230 1 1 119 TRP CG C 134.849 -1.808 -11.763 1.00 . A A . 171 TRP CG 1 1
14 33231 1 1 119 TRP CH2 C 131.346 -2.962 -13.865 1.00 . A A . 171 TRP CH2 1 1
14 33232 1 1 119 TRP CZ2 C 131.594 -3.285 -12.524 1.00 . A A . 171 TRP CZ2 1 1
14 33233 1 1 119 TRP CZ3 C 132.292 -2.221 -14.591 1.00 . A A . 171 TRP CZ3 1 1
14 33234 1 1 119 TRP H H 137.609 -2.972 -11.512 1.00 . A A . 171 TRP H 1 1
14 33235 1 1 119 TRP HA H 136.133 -2.307 -13.848 1.00 . A A . 171 TRP HA 1 1
14 33236 1 1 119 TRP HB2 H 136.710 -0.953 -11.224 1.00 . A A . 171 TRP HB2 1 1
14 33237 1 1 119 TRP HB3 H 135.846 -0.094 -12.507 1.00 . A A . 171 TRP HB3 1 1
14 33238 1 1 119 TRP HD1 H 135.196 -2.345 -9.699 1.00 . A A . 171 TRP HD1 1 1
14 33239 1 1 119 TRP HE1 H 132.893 -3.484 -9.944 1.00 . A A . 171 TRP HE1 1 1
14 33240 1 1 119 TRP HE3 H 134.204 -1.232 -14.539 1.00 . A A . 171 TRP HE3 1 1
14 33241 1 1 119 TRP HH2 H 130.432 -3.287 -14.340 1.00 . A A . 171 TRP HH2 1 1
14 33242 1 1 119 TRP HZ2 H 130.872 -3.854 -11.959 1.00 . A A . 171 TRP HZ2 1 1
14 33243 1 1 119 TRP HZ3 H 132.107 -1.968 -15.624 1.00 . A A . 171 TRP HZ3 1 1
14 33244 1 1 119 TRP N N 137.522 -2.983 -12.488 1.00 . A A . 171 TRP N 1 1
14 33245 1 1 119 TRP NE1 N 133.334 -2.999 -10.667 1.00 . A A . 171 TRP NE1 1 1
14 33246 1 1 119 TRP O O 137.442 -0.445 -14.965 1.00 . A A . 171 TRP O 1 1
14 33247 1 1 120 GLU C C 140.087 -0.487 -15.653 1.00 . A A . 172 GLU C 1 1
14 33248 1 1 120 GLU CA C 140.064 -0.172 -14.159 1.00 . A A . 172 GLU CA 1 1
14 33249 1 1 120 GLU CB C 141.426 -0.484 -13.540 1.00 . A A . 172 GLU CB 1 1
14 33250 1 1 120 GLU CD C 140.797 -1.240 -11.215 1.00 . A A . 172 GLU CD 1 1
14 33251 1 1 120 GLU CG C 141.408 -0.111 -12.048 1.00 . A A . 172 GLU CG 1 1
14 33252 1 1 120 GLU H H 139.278 -1.451 -12.677 1.00 . A A . 172 GLU H 1 1
14 33253 1 1 120 GLU HA H 139.848 0.871 -14.018 1.00 . A A . 172 GLU HA 1 1
14 33254 1 1 120 GLU HB2 H 141.635 -1.541 -13.650 1.00 . A A . 172 GLU HB2 1 1
14 33255 1 1 120 GLU HB3 H 142.190 0.087 -14.044 1.00 . A A . 172 GLU HB3 1 1
14 33256 1 1 120 GLU HG2 H 142.416 0.069 -11.715 1.00 . A A . 172 GLU HG2 1 1
14 33257 1 1 120 GLU HG3 H 140.823 0.789 -11.905 1.00 . A A . 172 GLU HG3 1 1
14 33258 1 1 120 GLU N N 139.046 -0.962 -13.487 1.00 . A A . 172 GLU N 1 1
14 33259 1 1 120 GLU O O 140.637 0.268 -16.456 1.00 . A A . 172 GLU O 1 1
14 33260 1 1 120 GLU OE1 O 140.334 -2.206 -11.800 1.00 . A A . 172 GLU OE1 1 1
14 33261 1 1 120 GLU OE2 O 140.796 -1.116 -10.002 1.00 . A A . 172 GLU OE2 1 1
14 33262 1 1 121 VAL C C 138.491 -1.228 -18.248 1.00 . A A . 173 VAL C 1 1
14 33263 1 1 121 VAL CA C 139.439 -2.070 -17.393 1.00 . A A . 173 VAL CA 1 1
14 33264 1 1 121 VAL CB C 138.972 -3.522 -17.394 1.00 . A A . 173 VAL CB 1 1
14 33265 1 1 121 VAL CG1 C 138.843 -4.045 -18.826 1.00 . A A . 173 VAL CG1 1 1
14 33266 1 1 121 VAL CG2 C 139.992 -4.360 -16.625 1.00 . A A . 173 VAL CG2 1 1
14 33267 1 1 121 VAL H H 139.087 -2.180 -15.305 1.00 . A A . 173 VAL H 1 1
14 33268 1 1 121 VAL HA H 140.422 -2.025 -17.816 1.00 . A A . 173 VAL HA 1 1
14 33269 1 1 121 VAL HB H 138.013 -3.585 -16.906 1.00 . A A . 173 VAL HB 1 1
14 33270 1 1 121 VAL HG11 H 138.780 -5.124 -18.807 1.00 . A A . 173 VAL HG11 1 1
14 33271 1 1 121 VAL HG12 H 139.705 -3.745 -19.400 1.00 . A A . 173 VAL HG12 1 1
14 33272 1 1 121 VAL HG13 H 137.948 -3.642 -19.276 1.00 . A A . 173 VAL HG13 1 1
14 33273 1 1 121 VAL HG21 H 140.915 -4.404 -17.184 1.00 . A A . 173 VAL HG21 1 1
14 33274 1 1 121 VAL HG22 H 139.608 -5.357 -16.481 1.00 . A A . 173 VAL HG22 1 1
14 33275 1 1 121 VAL HG23 H 140.178 -3.901 -15.665 1.00 . A A . 173 VAL HG23 1 1
14 33276 1 1 121 VAL N N 139.493 -1.618 -16.004 1.00 . A A . 173 VAL N 1 1
14 33277 1 1 121 VAL O O 138.622 -1.187 -19.472 1.00 . A A . 173 VAL O 1 1
14 33278 1 1 122 VAL C C 136.791 1.701 -18.040 1.00 . A A . 174 VAL C 1 1
14 33279 1 1 122 VAL CA C 136.523 0.228 -18.296 1.00 . A A . 174 VAL CA 1 1
14 33280 1 1 122 VAL CB C 135.126 -0.156 -17.750 1.00 . A A . 174 VAL CB 1 1
14 33281 1 1 122 VAL CG1 C 135.131 -1.633 -17.338 1.00 . A A . 174 VAL CG1 1 1
14 33282 1 1 122 VAL CG2 C 134.754 0.703 -16.524 1.00 . A A . 174 VAL CG2 1 1
14 33283 1 1 122 VAL H H 137.472 -0.664 -16.631 1.00 . A A . 174 VAL H 1 1
14 33284 1 1 122 VAL HA H 136.557 0.033 -19.360 1.00 . A A . 174 VAL HA 1 1
14 33285 1 1 122 VAL HB H 134.387 -0.014 -18.521 1.00 . A A . 174 VAL HB 1 1
14 33286 1 1 122 VAL HG11 H 135.443 -2.241 -18.176 1.00 . A A . 174 VAL HG11 1 1
14 33287 1 1 122 VAL HG12 H 134.141 -1.923 -17.030 1.00 . A A . 174 VAL HG12 1 1
14 33288 1 1 122 VAL HG13 H 135.815 -1.779 -16.514 1.00 . A A . 174 VAL HG13 1 1
14 33289 1 1 122 VAL HG21 H 134.551 1.716 -16.836 1.00 . A A . 174 VAL HG21 1 1
14 33290 1 1 122 VAL HG22 H 135.574 0.701 -15.819 1.00 . A A . 174 VAL HG22 1 1
14 33291 1 1 122 VAL HG23 H 133.875 0.298 -16.057 1.00 . A A . 174 VAL HG23 1 1
14 33292 1 1 122 VAL N N 137.527 -0.584 -17.603 1.00 . A A . 174 VAL N 1 1
14 33293 1 1 122 VAL O O 136.126 2.582 -18.585 1.00 . A A . 174 VAL O 1 1
14 33294 1 1 123 GLU C C 138.957 3.980 -17.772 1.00 . A A . 175 GLU C 1 1
14 33295 1 1 123 GLU CA C 138.066 3.285 -16.751 1.00 . A A . 175 GLU CA 1 1
14 33296 1 1 123 GLU CB C 138.754 3.256 -15.390 1.00 . A A . 175 GLU CB 1 1
14 33297 1 1 123 GLU CD C 136.696 3.804 -14.058 1.00 . A A . 175 GLU CD 1 1
14 33298 1 1 123 GLU CG C 137.764 2.748 -14.326 1.00 . A A . 175 GLU CG 1 1
14 33299 1 1 123 GLU H H 138.194 1.177 -16.736 1.00 . A A . 175 GLU H 1 1
14 33300 1 1 123 GLU HA H 137.147 3.844 -16.652 1.00 . A A . 175 GLU HA 1 1
14 33301 1 1 123 GLU HB2 H 139.610 2.607 -15.439 1.00 . A A . 175 GLU HB2 1 1
14 33302 1 1 123 GLU HB3 H 139.075 4.253 -15.130 1.00 . A A . 175 GLU HB3 1 1
14 33303 1 1 123 GLU HG2 H 137.284 1.846 -14.682 1.00 . A A . 175 GLU HG2 1 1
14 33304 1 1 123 GLU HG3 H 138.294 2.533 -13.410 1.00 . A A . 175 GLU HG3 1 1
14 33305 1 1 123 GLU N N 137.737 1.933 -17.155 1.00 . A A . 175 GLU N 1 1
14 33306 1 1 123 GLU O O 139.886 3.393 -18.325 1.00 . A A . 175 GLU O 1 1
14 33307 1 1 123 GLU OE1 O 136.951 4.961 -14.344 1.00 . A A . 175 GLU OE1 1 1
14 33308 1 1 123 GLU OE2 O 135.640 3.438 -13.566 1.00 . A A . 175 GLU OE2 1 1
14 33309 1 1 124 ASP C C 140.888 6.026 -18.669 1.00 . A A . 176 ASP C 1 1
14 33310 1 1 124 ASP CA C 139.385 6.081 -18.941 1.00 . A A . 176 ASP CA 1 1
14 33311 1 1 124 ASP CB C 138.897 7.523 -18.794 1.00 . A A . 176 ASP CB 1 1
14 33312 1 1 124 ASP CG C 139.580 8.430 -19.809 1.00 . A A . 176 ASP CG 1 1
14 33313 1 1 124 ASP H H 137.889 5.623 -17.510 1.00 . A A . 176 ASP H 1 1
14 33314 1 1 124 ASP HA H 139.191 5.744 -19.947 1.00 . A A . 176 ASP HA 1 1
14 33315 1 1 124 ASP HB2 H 137.829 7.554 -18.948 1.00 . A A . 176 ASP HB2 1 1
14 33316 1 1 124 ASP HB3 H 139.122 7.872 -17.796 1.00 . A A . 176 ASP HB3 1 1
14 33317 1 1 124 ASP N N 138.646 5.242 -17.997 1.00 . A A . 176 ASP N 1 1
14 33318 1 1 124 ASP O O 141.330 6.221 -17.537 1.00 . A A . 176 ASP O 1 1
14 33319 1 1 124 ASP OD1 O 140.482 7.962 -20.483 1.00 . A A . 176 ASP OD1 1 1
14 33320 1 1 124 ASP OD2 O 139.192 9.583 -19.893 1.00 . A A . 176 ASP OD2 1 1
14 33321 1 1 125 HIS C C 143.804 6.955 -20.041 1.00 . A A . 177 HIS C 1 1
14 33322 1 1 125 HIS CA C 143.129 5.657 -19.585 1.00 . A A . 177 HIS CA 1 1
14 33323 1 1 125 HIS CB C 143.638 4.478 -20.417 1.00 . A A . 177 HIS CB 1 1
14 33324 1 1 125 HIS CD2 C 143.301 2.694 -18.515 1.00 . A A . 177 HIS CD2 1 1
14 33325 1 1 125 HIS CE1 C 142.099 1.270 -19.620 1.00 . A A . 177 HIS CE1 1 1
14 33326 1 1 125 HIS CG C 143.156 3.199 -19.785 1.00 . A A . 177 HIS CG 1 1
14 33327 1 1 125 HIS H H 141.258 5.595 -20.594 1.00 . A A . 177 HIS H 1 1
14 33328 1 1 125 HIS HA H 143.383 5.483 -18.551 1.00 . A A . 177 HIS HA 1 1
14 33329 1 1 125 HIS HB2 H 143.254 4.551 -21.426 1.00 . A A . 177 HIS HB2 1 1
14 33330 1 1 125 HIS HB3 H 144.718 4.485 -20.439 1.00 . A A . 177 HIS HB3 1 1
14 33331 1 1 125 HIS HD1 H 142.100 2.338 -21.407 1.00 . A A . 177 HIS HD1 1 1
14 33332 1 1 125 HIS HD2 H 143.840 3.175 -17.713 1.00 . A A . 177 HIS HD2 1 1
14 33333 1 1 125 HIS HE1 H 141.502 0.406 -19.877 1.00 . A A . 177 HIS HE1 1 1
14 33334 1 1 125 HIS N N 141.670 5.747 -19.718 1.00 . A A . 177 HIS N 1 1
14 33335 1 1 125 HIS ND1 N 142.386 2.273 -20.472 1.00 . A A . 177 HIS ND1 1 1
14 33336 1 1 125 HIS NE2 N 142.634 1.478 -18.414 1.00 . A A . 177 HIS NE2 1 1
14 33337 1 1 125 HIS O O 144.759 7.417 -19.418 1.00 . A A . 177 HIS O 1 1
14 33338 1 1 126 GLY C C 143.990 8.763 -23.151 1.00 . A A . 178 GLY C 1 1
14 33339 1 1 126 GLY CA C 143.855 8.807 -21.636 1.00 . A A . 178 GLY CA 1 1
14 33340 1 1 126 GLY H H 142.529 7.139 -21.574 1.00 . A A . 178 GLY H 1 1
14 33341 1 1 126 GLY HA2 H 143.203 9.625 -21.364 1.00 . A A . 178 GLY HA2 1 1
14 33342 1 1 126 GLY HA3 H 144.833 8.977 -21.206 1.00 . A A . 178 GLY HA3 1 1
14 33343 1 1 126 GLY N N 143.293 7.547 -21.119 1.00 . A A . 178 GLY N 1 1
14 33344 1 1 126 GLY O O 144.858 9.419 -23.730 1.00 . A A . 178 GLY O 1 1
14 33345 1 1 127 LYS C C 141.789 7.462 -25.790 1.00 . A A . 179 LYS C 1 1
14 33346 1 1 127 LYS CA C 143.147 7.888 -25.237 1.00 . A A . 179 LYS CA 1 1
14 33347 1 1 127 LYS CB C 144.233 6.909 -25.635 1.00 . A A . 179 LYS CB 1 1
14 33348 1 1 127 LYS CD C 144.967 4.566 -25.474 1.00 . A A . 179 LYS CD 1 1
14 33349 1 1 127 LYS CE C 144.790 3.234 -24.747 1.00 . A A . 179 LYS CE 1 1
14 33350 1 1 127 LYS CG C 143.984 5.584 -24.930 1.00 . A A . 179 LYS CG 1 1
14 33351 1 1 127 LYS H H 142.429 7.520 -23.279 1.00 . A A . 179 LYS H 1 1
14 33352 1 1 127 LYS HA H 143.388 8.858 -25.654 1.00 . A A . 179 LYS HA 1 1
14 33353 1 1 127 LYS HB2 H 144.228 6.766 -26.703 1.00 . A A . 179 LYS HB2 1 1
14 33354 1 1 127 LYS HB3 H 145.193 7.299 -25.324 1.00 . A A . 179 LYS HB3 1 1
14 33355 1 1 127 LYS HD2 H 144.778 4.432 -26.530 1.00 . A A . 179 LYS HD2 1 1
14 33356 1 1 127 LYS HD3 H 145.973 4.926 -25.330 1.00 . A A . 179 LYS HD3 1 1
14 33357 1 1 127 LYS HE2 H 144.981 3.370 -23.692 1.00 . A A . 179 LYS HE2 1 1
14 33358 1 1 127 LYS HE3 H 143.785 2.871 -24.889 1.00 . A A . 179 LYS HE3 1 1
14 33359 1 1 127 LYS HG2 H 144.133 5.705 -23.865 1.00 . A A . 179 LYS HG2 1 1
14 33360 1 1 127 LYS HG3 H 142.977 5.251 -25.121 1.00 . A A . 179 LYS HG3 1 1
14 33361 1 1 127 LYS HZ1 H 145.701 1.364 -24.767 1.00 . A A . 179 LYS HZ1 1 1
14 33362 1 1 127 LYS HZ2 H 146.720 2.639 -25.238 1.00 . A A . 179 LYS HZ2 1 1
14 33363 1 1 127 LYS HZ3 H 145.526 2.067 -26.301 1.00 . A A . 179 LYS HZ3 1 1
14 33364 1 1 127 LYS N N 143.118 7.996 -23.786 1.00 . A A . 179 LYS N 1 1
14 33365 1 1 127 LYS NZ N 145.757 2.251 -25.304 1.00 . A A . 179 LYS NZ 1 1
14 33366 1 1 127 LYS O O 140.841 7.247 -25.040 1.00 . A A . 179 LYS O 1 1
14 33367 1 1 128 ASP C C 140.447 5.381 -27.883 1.00 . A A . 180 ASP C 1 1
14 33368 1 1 128 ASP CA C 140.470 6.896 -27.754 1.00 . A A . 180 ASP CA 1 1
14 33369 1 1 128 ASP CB C 140.368 7.516 -29.135 1.00 . A A . 180 ASP CB 1 1
14 33370 1 1 128 ASP CG C 140.203 9.024 -29.010 1.00 . A A . 180 ASP CG 1 1
14 33371 1 1 128 ASP H H 142.507 7.461 -27.653 1.00 . A A . 180 ASP H 1 1
14 33372 1 1 128 ASP HA H 139.624 7.214 -27.160 1.00 . A A . 180 ASP HA 1 1
14 33373 1 1 128 ASP HB2 H 141.265 7.292 -29.691 1.00 . A A . 180 ASP HB2 1 1
14 33374 1 1 128 ASP HB3 H 139.512 7.102 -29.645 1.00 . A A . 180 ASP HB3 1 1
14 33375 1 1 128 ASP N N 141.711 7.320 -27.108 1.00 . A A . 180 ASP N 1 1
14 33376 1 1 128 ASP O O 140.901 4.816 -28.877 1.00 . A A . 180 ASP O 1 1
14 33377 1 1 128 ASP OD1 O 139.972 9.484 -27.905 1.00 . A A . 180 ASP OD1 1 1
14 33378 1 1 128 ASP OD2 O 140.313 9.699 -30.021 1.00 . A A . 180 ASP OD2 1 1
14 33379 1 1 129 GLU C C 138.409 2.835 -26.556 1.00 . A A . 181 GLU C 1 1
14 33380 1 1 129 GLU CA C 139.857 3.279 -26.795 1.00 . A A . 181 GLU CA 1 1
14 33381 1 1 129 GLU CB C 140.760 2.803 -25.648 1.00 . A A . 181 GLU CB 1 1
14 33382 1 1 129 GLU CD C 142.012 0.895 -24.642 1.00 . A A . 181 GLU CD 1 1
14 33383 1 1 129 GLU CG C 141.124 1.326 -25.803 1.00 . A A . 181 GLU CG 1 1
14 33384 1 1 129 GLU H H 139.613 5.265 -26.094 1.00 . A A . 181 GLU H 1 1
14 33385 1 1 129 GLU HA H 140.211 2.853 -27.727 1.00 . A A . 181 GLU HA 1 1
14 33386 1 1 129 GLU HB2 H 141.663 3.390 -25.652 1.00 . A A . 181 GLU HB2 1 1
14 33387 1 1 129 GLU HB3 H 140.248 2.946 -24.709 1.00 . A A . 181 GLU HB3 1 1
14 33388 1 1 129 GLU HG2 H 140.226 0.728 -25.806 1.00 . A A . 181 GLU HG2 1 1
14 33389 1 1 129 GLU HG3 H 141.662 1.186 -26.728 1.00 . A A . 181 GLU HG3 1 1
14 33390 1 1 129 GLU N N 139.932 4.741 -26.851 1.00 . A A . 181 GLU N 1 1
14 33391 1 1 129 GLU O O 137.545 3.649 -26.230 1.00 . A A . 181 GLU O 1 1
14 33392 1 1 129 GLU OE1 O 142.082 1.633 -23.673 1.00 . A A . 181 GLU OE1 1 1
14 33393 1 1 129 GLU OE2 O 142.612 -0.163 -24.739 1.00 . A A . 181 GLU OE2 1 1
14 33394 1 1 130 ILE C C 136.889 -0.264 -25.641 1.00 . A A . 182 ILE C 1 1
14 33395 1 1 130 ILE CA C 136.810 0.979 -26.522 1.00 . A A . 182 ILE CA 1 1
14 33396 1 1 130 ILE CB C 136.185 0.643 -27.878 1.00 . A A . 182 ILE CB 1 1
14 33397 1 1 130 ILE CD1 C 134.027 0.402 -29.086 1.00 . A A . 182 ILE CD1 1 1
14 33398 1 1 130 ILE CG1 C 134.688 0.371 -27.712 1.00 . A A . 182 ILE CG1 1 1
14 33399 1 1 130 ILE CG2 C 136.863 -0.595 -28.471 1.00 . A A . 182 ILE CG2 1 1
14 33400 1 1 130 ILE H H 138.890 0.946 -26.980 1.00 . A A . 182 ILE H 1 1
14 33401 1 1 130 ILE HA H 136.191 1.712 -26.021 1.00 . A A . 182 ILE HA 1 1
14 33402 1 1 130 ILE HB H 136.327 1.479 -28.547 1.00 . A A . 182 ILE HB 1 1
14 33403 1 1 130 ILE HD11 H 134.200 1.364 -29.543 1.00 . A A . 182 ILE HD11 1 1
14 33404 1 1 130 ILE HD12 H 132.966 0.236 -28.980 1.00 . A A . 182 ILE HD12 1 1
14 33405 1 1 130 ILE HD13 H 134.454 -0.373 -29.706 1.00 . A A . 182 ILE HD13 1 1
14 33406 1 1 130 ILE HG12 H 134.543 -0.602 -27.261 1.00 . A A . 182 ILE HG12 1 1
14 33407 1 1 130 ILE HG13 H 134.241 1.128 -27.086 1.00 . A A . 182 ILE HG13 1 1
14 33408 1 1 130 ILE HG21 H 137.926 -0.513 -28.342 1.00 . A A . 182 ILE HG21 1 1
14 33409 1 1 130 ILE HG22 H 136.632 -0.667 -29.525 1.00 . A A . 182 ILE HG22 1 1
14 33410 1 1 130 ILE HG23 H 136.508 -1.481 -27.964 1.00 . A A . 182 ILE HG23 1 1
14 33411 1 1 130 ILE N N 138.154 1.538 -26.722 1.00 . A A . 182 ILE N 1 1
14 33412 1 1 130 ILE O O 137.841 -1.038 -25.733 1.00 . A A . 182 ILE O 1 1
14 33413 1 1 131 THR C C 134.499 -2.222 -23.778 1.00 . A A . 183 THR C 1 1
14 33414 1 1 131 THR CA C 135.887 -1.591 -23.865 1.00 . A A . 183 THR CA 1 1
14 33415 1 1 131 THR CB C 136.335 -1.114 -22.492 1.00 . A A . 183 THR CB 1 1
14 33416 1 1 131 THR CG2 C 136.669 -2.311 -21.602 1.00 . A A . 183 THR CG2 1 1
14 33417 1 1 131 THR H H 135.158 0.206 -24.741 1.00 . A A . 183 THR H 1 1
14 33418 1 1 131 THR HA H 136.588 -2.339 -24.222 1.00 . A A . 183 THR HA 1 1
14 33419 1 1 131 THR HB H 135.546 -0.534 -22.038 1.00 . A A . 183 THR HB 1 1
14 33420 1 1 131 THR HG1 H 138.135 -0.564 -21.991 1.00 . A A . 183 THR HG1 1 1
14 33421 1 1 131 THR HG21 H 136.727 -1.990 -20.573 1.00 . A A . 183 THR HG21 1 1
14 33422 1 1 131 THR HG22 H 137.619 -2.729 -21.902 1.00 . A A . 183 THR HG22 1 1
14 33423 1 1 131 THR HG23 H 135.897 -3.059 -21.702 1.00 . A A . 183 THR HG23 1 1
14 33424 1 1 131 THR N N 135.895 -0.442 -24.771 1.00 . A A . 183 THR N 1 1
14 33425 1 1 131 THR O O 133.525 -1.553 -23.431 1.00 . A A . 183 THR O 1 1
14 33426 1 1 131 THR OG1 O 137.493 -0.302 -22.652 1.00 . A A . 183 THR OG1 1 1
14 33427 1 1 132 LEU C C 133.108 -5.211 -22.865 1.00 . A A . 184 LEU C 1 1
14 33428 1 1 132 LEU CA C 133.136 -4.237 -24.033 1.00 . A A . 184 LEU CA 1 1
14 33429 1 1 132 LEU CB C 132.924 -4.977 -25.359 1.00 . A A . 184 LEU CB 1 1
14 33430 1 1 132 LEU CD1 C 133.075 -2.757 -26.518 1.00 . A A . 184 LEU CD1 1 1
14 33431 1 1 132 LEU CD2 C 132.114 -4.753 -27.709 1.00 . A A . 184 LEU CD2 1 1
14 33432 1 1 132 LEU CG C 132.245 -4.042 -26.360 1.00 . A A . 184 LEU CG 1 1
14 33433 1 1 132 LEU H H 135.232 -3.996 -24.350 1.00 . A A . 184 LEU H 1 1
14 33434 1 1 132 LEU HA H 132.327 -3.529 -23.892 1.00 . A A . 184 LEU HA 1 1
14 33435 1 1 132 LEU HB2 H 133.882 -5.274 -25.752 1.00 . A A . 184 LEU HB2 1 1
14 33436 1 1 132 LEU HB3 H 132.307 -5.851 -25.209 1.00 . A A . 184 LEU HB3 1 1
14 33437 1 1 132 LEU HD11 H 134.130 -2.990 -26.453 1.00 . A A . 184 LEU HD11 1 1
14 33438 1 1 132 LEU HD12 H 132.812 -2.065 -25.733 1.00 . A A . 184 LEU HD12 1 1
14 33439 1 1 132 LEU HD13 H 132.866 -2.302 -27.476 1.00 . A A . 184 LEU HD13 1 1
14 33440 1 1 132 LEU HD21 H 131.691 -4.074 -28.434 1.00 . A A . 184 LEU HD21 1 1
14 33441 1 1 132 LEU HD22 H 131.469 -5.612 -27.600 1.00 . A A . 184 LEU HD22 1 1
14 33442 1 1 132 LEU HD23 H 133.090 -5.075 -28.041 1.00 . A A . 184 LEU HD23 1 1
14 33443 1 1 132 LEU HG H 131.265 -3.788 -25.986 1.00 . A A . 184 LEU HG 1 1
14 33444 1 1 132 LEU N N 134.416 -3.515 -24.084 1.00 . A A . 184 LEU N 1 1
14 33445 1 1 132 LEU O O 133.965 -6.084 -22.740 1.00 . A A . 184 LEU O 1 1
14 33446 1 1 133 ILE C C 130.497 -6.296 -20.643 1.00 . A A . 185 ILE C 1 1
14 33447 1 1 133 ILE CA C 131.951 -5.860 -20.814 1.00 . A A . 185 ILE CA 1 1
14 33448 1 1 133 ILE CB C 132.406 -5.039 -19.611 1.00 . A A . 185 ILE CB 1 1
14 33449 1 1 133 ILE CD1 C 131.944 -2.901 -18.343 1.00 . A A . 185 ILE CD1 1 1
14 33450 1 1 133 ILE CG1 C 131.662 -3.700 -19.623 1.00 . A A . 185 ILE CG1 1 1
14 33451 1 1 133 ILE CG2 C 133.907 -4.772 -19.720 1.00 . A A . 185 ILE CG2 1 1
14 33452 1 1 133 ILE H H 131.471 -4.308 -22.166 1.00 . A A . 185 ILE H 1 1
14 33453 1 1 133 ILE HA H 132.573 -6.741 -20.891 1.00 . A A . 185 ILE HA 1 1
14 33454 1 1 133 ILE HB H 132.194 -5.568 -18.694 1.00 . A A . 185 ILE HB 1 1
14 33455 1 1 133 ILE HD11 H 132.575 -3.472 -17.675 1.00 . A A . 185 ILE HD11 1 1
14 33456 1 1 133 ILE HD12 H 131.011 -2.678 -17.849 1.00 . A A . 185 ILE HD12 1 1
14 33457 1 1 133 ILE HD13 H 132.439 -1.979 -18.606 1.00 . A A . 185 ILE HD13 1 1
14 33458 1 1 133 ILE HG12 H 131.992 -3.126 -20.477 1.00 . A A . 185 ILE HG12 1 1
14 33459 1 1 133 ILE HG13 H 130.602 -3.879 -19.704 1.00 . A A . 185 ILE HG13 1 1
14 33460 1 1 133 ILE HG21 H 134.217 -4.125 -18.915 1.00 . A A . 185 ILE HG21 1 1
14 33461 1 1 133 ILE HG22 H 134.117 -4.294 -20.665 1.00 . A A . 185 ILE HG22 1 1
14 33462 1 1 133 ILE HG23 H 134.445 -5.704 -19.662 1.00 . A A . 185 ILE HG23 1 1
14 33463 1 1 133 ILE N N 132.111 -5.033 -22.005 1.00 . A A . 185 ILE N 1 1
14 33464 1 1 133 ILE O O 129.684 -6.165 -21.559 1.00 . A A . 185 ILE O 1 1
14 33465 1 1 134 THR C C 128.362 -6.838 -17.804 1.00 . A A . 186 THR C 1 1
14 33466 1 1 134 THR CA C 128.823 -7.306 -19.184 1.00 . A A . 186 THR CA 1 1
14 33467 1 1 134 THR CB C 128.812 -8.836 -19.252 1.00 . A A . 186 THR CB 1 1
14 33468 1 1 134 THR CG2 C 129.457 -9.281 -20.568 1.00 . A A . 186 THR CG2 1 1
14 33469 1 1 134 THR H H 130.868 -6.922 -18.780 1.00 . A A . 186 THR H 1 1
14 33470 1 1 134 THR HA H 128.139 -6.920 -19.927 1.00 . A A . 186 THR HA 1 1
14 33471 1 1 134 THR HB H 127.797 -9.198 -19.209 1.00 . A A . 186 THR HB 1 1
14 33472 1 1 134 THR HG1 H 128.972 -9.911 -17.637 1.00 . A A . 186 THR HG1 1 1
14 33473 1 1 134 THR HG21 H 130.499 -8.995 -20.573 1.00 . A A . 186 THR HG21 1 1
14 33474 1 1 134 THR HG22 H 128.950 -8.809 -21.396 1.00 . A A . 186 THR HG22 1 1
14 33475 1 1 134 THR HG23 H 129.380 -10.354 -20.664 1.00 . A A . 186 THR HG23 1 1
14 33476 1 1 134 THR N N 130.177 -6.832 -19.467 1.00 . A A . 186 THR N 1 1
14 33477 1 1 134 THR O O 129.180 -6.492 -16.952 1.00 . A A . 186 THR O 1 1
14 33478 1 1 134 THR OG1 O 129.558 -9.360 -18.160 1.00 . A A . 186 THR OG1 1 1
14 33479 1 1 135 CYS C C 126.591 -7.536 -15.294 1.00 . A A . 187 CYS C 1 1
14 33480 1 1 135 CYS CA C 126.484 -6.402 -16.314 1.00 . A A . 187 CYS CA 1 1
14 33481 1 1 135 CYS CB C 125.016 -6.003 -16.507 1.00 . A A . 187 CYS CB 1 1
14 33482 1 1 135 CYS H H 126.444 -7.114 -18.311 1.00 . A A . 187 CYS H 1 1
14 33483 1 1 135 CYS HA H 127.037 -5.547 -15.952 1.00 . A A . 187 CYS HA 1 1
14 33484 1 1 135 CYS HB2 H 124.913 -5.444 -17.426 1.00 . A A . 187 CYS HB2 1 1
14 33485 1 1 135 CYS HB3 H 124.404 -6.891 -16.558 1.00 . A A . 187 CYS HB3 1 1
14 33486 1 1 135 CYS HG H 124.110 -5.558 -14.445 1.00 . A A . 187 CYS HG 1 1
14 33487 1 1 135 CYS N N 127.046 -6.829 -17.594 1.00 . A A . 187 CYS N 1 1
14 33488 1 1 135 CYS O O 126.152 -8.655 -15.554 1.00 . A A . 187 CYS O 1 1
14 33489 1 1 135 CYS SG S 124.476 -4.977 -15.117 1.00 . A A . 187 CYS SG 1 1
14 33490 1 1 136 VAL C C 127.019 -7.700 -11.719 1.00 . A A . 188 VAL C 1 1
14 33491 1 1 136 VAL CA C 127.379 -8.266 -13.094 1.00 . A A . 188 VAL CA 1 1
14 33492 1 1 136 VAL CB C 128.836 -8.721 -13.115 1.00 . A A . 188 VAL CB 1 1
14 33493 1 1 136 VAL CG1 C 129.138 -9.341 -14.482 1.00 . A A . 188 VAL CG1 1 1
14 33494 1 1 136 VAL CG2 C 129.743 -7.506 -12.903 1.00 . A A . 188 VAL CG2 1 1
14 33495 1 1 136 VAL H H 127.543 -6.343 -13.991 1.00 . A A . 188 VAL H 1 1
14 33496 1 1 136 VAL HA H 126.745 -9.118 -13.299 1.00 . A A . 188 VAL HA 1 1
14 33497 1 1 136 VAL HB H 129.006 -9.449 -12.336 1.00 . A A . 188 VAL HB 1 1
14 33498 1 1 136 VAL HG11 H 129.060 -8.578 -15.245 1.00 . A A . 188 VAL HG11 1 1
14 33499 1 1 136 VAL HG12 H 128.427 -10.127 -14.686 1.00 . A A . 188 VAL HG12 1 1
14 33500 1 1 136 VAL HG13 H 130.138 -9.749 -14.483 1.00 . A A . 188 VAL HG13 1 1
14 33501 1 1 136 VAL HG21 H 129.532 -7.062 -11.941 1.00 . A A . 188 VAL HG21 1 1
14 33502 1 1 136 VAL HG22 H 129.557 -6.780 -13.680 1.00 . A A . 188 VAL HG22 1 1
14 33503 1 1 136 VAL HG23 H 130.776 -7.816 -12.938 1.00 . A A . 188 VAL HG23 1 1
14 33504 1 1 136 VAL N N 127.196 -7.249 -14.138 1.00 . A A . 188 VAL N 1 1
14 33505 1 1 136 VAL O O 127.022 -6.486 -11.525 1.00 . A A . 188 VAL O 1 1
14 33506 1 1 137 SER C C 126.384 -9.226 -8.393 1.00 . A A . 189 SER C 1 1
14 33507 1 1 137 SER CA C 126.302 -8.110 -9.435 1.00 . A A . 189 SER CA 1 1
14 33508 1 1 137 SER CB C 124.870 -7.580 -9.501 1.00 . A A . 189 SER CB 1 1
14 33509 1 1 137 SER H H 126.682 -9.537 -10.970 1.00 . A A . 189 SER H 1 1
14 33510 1 1 137 SER HA H 126.957 -7.305 -9.140 1.00 . A A . 189 SER HA 1 1
14 33511 1 1 137 SER HB2 H 124.445 -7.535 -8.512 1.00 . A A . 189 SER HB2 1 1
14 33512 1 1 137 SER HB3 H 124.876 -6.588 -9.933 1.00 . A A . 189 SER HB3 1 1
14 33513 1 1 137 SER HG H 124.234 -9.354 -9.998 1.00 . A A . 189 SER HG 1 1
14 33514 1 1 137 SER N N 126.686 -8.577 -10.769 1.00 . A A . 189 SER N 1 1
14 33515 1 1 137 SER O O 125.911 -9.066 -7.266 1.00 . A A . 189 SER O 1 1
14 33516 1 1 137 SER OG O 124.092 -8.456 -10.309 1.00 . A A . 189 SER OG 1 1
14 33517 1 1 138 VAL C C 128.568 -11.825 -7.630 1.00 . A A . 190 VAL C 1 1
14 33518 1 1 138 VAL CA C 127.093 -11.504 -7.879 1.00 . A A . 190 VAL CA 1 1
14 33519 1 1 138 VAL CB C 126.393 -12.696 -8.536 1.00 . A A . 190 VAL CB 1 1
14 33520 1 1 138 VAL CG1 C 126.699 -13.986 -7.776 1.00 . A A . 190 VAL CG1 1 1
14 33521 1 1 138 VAL CG2 C 124.881 -12.450 -8.545 1.00 . A A . 190 VAL CG2 1 1
14 33522 1 1 138 VAL H H 127.315 -10.422 -9.689 1.00 . A A . 190 VAL H 1 1
14 33523 1 1 138 VAL HA H 126.612 -11.292 -6.932 1.00 . A A . 190 VAL HA 1 1
14 33524 1 1 138 VAL HB H 126.743 -12.793 -9.553 1.00 . A A . 190 VAL HB 1 1
14 33525 1 1 138 VAL HG11 H 126.559 -13.825 -6.718 1.00 . A A . 190 VAL HG11 1 1
14 33526 1 1 138 VAL HG12 H 127.721 -14.280 -7.964 1.00 . A A . 190 VAL HG12 1 1
14 33527 1 1 138 VAL HG13 H 126.033 -14.768 -8.112 1.00 . A A . 190 VAL HG13 1 1
14 33528 1 1 138 VAL HG21 H 124.668 -11.537 -9.080 1.00 . A A . 190 VAL HG21 1 1
14 33529 1 1 138 VAL HG22 H 124.523 -12.363 -7.530 1.00 . A A . 190 VAL HG22 1 1
14 33530 1 1 138 VAL HG23 H 124.384 -13.276 -9.031 1.00 . A A . 190 VAL HG23 1 1
14 33531 1 1 138 VAL N N 126.969 -10.353 -8.777 1.00 . A A . 190 VAL N 1 1
14 33532 1 1 138 VAL O O 129.351 -11.954 -8.569 1.00 . A A . 190 VAL O 1 1
14 33533 1 1 139 LYS C C 130.580 -13.745 -6.141 1.00 . A A . 191 LYS C 1 1
14 33534 1 1 139 LYS CA C 130.315 -12.250 -5.985 1.00 . A A . 191 LYS CA 1 1
14 33535 1 1 139 LYS CB C 130.547 -11.825 -4.536 1.00 . A A . 191 LYS CB 1 1
14 33536 1 1 139 LYS CD C 130.504 -9.881 -2.973 1.00 . A A . 191 LYS CD 1 1
14 33537 1 1 139 LYS CE C 130.265 -8.378 -2.879 1.00 . A A . 191 LYS CE 1 1
14 33538 1 1 139 LYS CG C 130.371 -10.312 -4.430 1.00 . A A . 191 LYS CG 1 1
14 33539 1 1 139 LYS H H 128.265 -11.830 -5.651 1.00 . A A . 191 LYS H 1 1
14 33540 1 1 139 LYS HA H 130.987 -11.700 -6.627 1.00 . A A . 191 LYS HA 1 1
14 33541 1 1 139 LYS HB2 H 129.833 -12.319 -3.892 1.00 . A A . 191 LYS HB2 1 1
14 33542 1 1 139 LYS HB3 H 131.550 -12.089 -4.235 1.00 . A A . 191 LYS HB3 1 1
14 33543 1 1 139 LYS HD2 H 129.771 -10.403 -2.374 1.00 . A A . 191 LYS HD2 1 1
14 33544 1 1 139 LYS HD3 H 131.496 -10.111 -2.615 1.00 . A A . 191 LYS HD3 1 1
14 33545 1 1 139 LYS HE2 H 129.271 -8.147 -3.235 1.00 . A A . 191 LYS HE2 1 1
14 33546 1 1 139 LYS HE3 H 130.367 -8.057 -1.854 1.00 . A A . 191 LYS HE3 1 1
14 33547 1 1 139 LYS HG2 H 131.129 -9.818 -5.022 1.00 . A A . 191 LYS HG2 1 1
14 33548 1 1 139 LYS HG3 H 129.393 -10.037 -4.796 1.00 . A A . 191 LYS HG3 1 1
14 33549 1 1 139 LYS HZ1 H 130.801 -7.267 -4.555 1.00 . A A . 191 LYS HZ1 1 1
14 33550 1 1 139 LYS HZ2 H 131.994 -8.360 -4.035 1.00 . A A . 191 LYS HZ2 1 1
14 33551 1 1 139 LYS HZ3 H 131.721 -6.921 -3.174 1.00 . A A . 191 LYS HZ3 1 1
14 33552 1 1 139 LYS N N 128.934 -11.948 -6.356 1.00 . A A . 191 LYS N 1 1
14 33553 1 1 139 LYS NZ N 131.271 -7.678 -3.724 1.00 . A A . 191 LYS NZ 1 1
14 33554 1 1 139 LYS O O 129.833 -14.569 -5.614 1.00 . A A . 191 LYS O 1 1
14 33555 1 1 140 ASP C C 133.332 -15.662 -7.731 1.00 . A A . 192 ASP C 1 1
14 33556 1 1 140 ASP CA C 131.942 -15.503 -7.110 1.00 . A A . 192 ASP CA 1 1
14 33557 1 1 140 ASP CB C 130.872 -16.093 -8.033 1.00 . A A . 192 ASP CB 1 1
14 33558 1 1 140 ASP CG C 130.972 -17.614 -8.092 1.00 . A A . 192 ASP CG 1 1
14 33559 1 1 140 ASP H H 132.184 -13.400 -7.295 1.00 . A A . 192 ASP H 1 1
14 33560 1 1 140 ASP HA H 131.917 -16.027 -6.167 1.00 . A A . 192 ASP HA 1 1
14 33561 1 1 140 ASP HB2 H 129.896 -15.818 -7.658 1.00 . A A . 192 ASP HB2 1 1
14 33562 1 1 140 ASP HB3 H 130.997 -15.688 -9.025 1.00 . A A . 192 ASP HB3 1 1
14 33563 1 1 140 ASP N N 131.629 -14.094 -6.883 1.00 . A A . 192 ASP N 1 1
14 33564 1 1 140 ASP O O 134.030 -14.678 -7.975 1.00 . A A . 192 ASP O 1 1
14 33565 1 1 140 ASP OD1 O 131.641 -18.182 -7.245 1.00 . A A . 192 ASP OD1 1 1
14 33566 1 1 140 ASP OD2 O 130.366 -18.189 -8.982 1.00 . A A . 192 ASP OD2 1 1
14 33567 1 1 141 ASN C C 134.972 -17.307 -10.068 1.00 . A A . 193 ASN C 1 1
14 33568 1 1 141 ASN CA C 135.050 -17.203 -8.550 1.00 . A A . 193 ASN CA 1 1
14 33569 1 1 141 ASN CB C 135.585 -18.509 -7.969 1.00 . A A . 193 ASN CB 1 1
14 33570 1 1 141 ASN CG C 135.845 -18.335 -6.477 1.00 . A A . 193 ASN CG 1 1
14 33571 1 1 141 ASN H H 133.137 -17.655 -7.748 1.00 . A A . 193 ASN H 1 1
14 33572 1 1 141 ASN HA H 135.733 -16.406 -8.294 1.00 . A A . 193 ASN HA 1 1
14 33573 1 1 141 ASN HB2 H 134.859 -19.296 -8.120 1.00 . A A . 193 ASN HB2 1 1
14 33574 1 1 141 ASN HB3 H 136.508 -18.772 -8.465 1.00 . A A . 193 ASN HB3 1 1
14 33575 1 1 141 ASN HD21 H 136.425 -16.442 -6.648 1.00 . A A . 193 ASN HD21 1 1
14 33576 1 1 141 ASN HD22 H 136.438 -17.065 -5.070 1.00 . A A . 193 ASN HD22 1 1
14 33577 1 1 141 ASN N N 133.733 -16.912 -7.972 1.00 . A A . 193 ASN N 1 1
14 33578 1 1 141 ASN ND2 N 136.272 -17.185 -6.027 1.00 . A A . 193 ASN ND2 1 1
14 33579 1 1 141 ASN O O 135.912 -17.762 -10.721 1.00 . A A . 193 ASN O 1 1
14 33580 1 1 141 ASN OD1 O 135.654 -19.270 -5.700 1.00 . A A . 193 ASN OD1 1 1
14 33581 1 1 142 SER C C 134.562 -15.898 -12.751 1.00 . A A . 194 SER C 1 1
14 33582 1 1 142 SER CA C 133.643 -16.906 -12.061 1.00 . A A . 194 SER CA 1 1
14 33583 1 1 142 SER CB C 132.183 -16.568 -12.366 1.00 . A A . 194 SER CB 1 1
14 33584 1 1 142 SER H H 133.140 -16.518 -10.045 1.00 . A A . 194 SER H 1 1
14 33585 1 1 142 SER HA H 133.862 -17.898 -12.431 1.00 . A A . 194 SER HA 1 1
14 33586 1 1 142 SER HB2 H 131.903 -16.978 -13.322 1.00 . A A . 194 SER HB2 1 1
14 33587 1 1 142 SER HB3 H 131.552 -16.993 -11.596 1.00 . A A . 194 SER HB3 1 1
14 33588 1 1 142 SER HG H 131.696 -14.912 -13.262 1.00 . A A . 194 SER HG 1 1
14 33589 1 1 142 SER N N 133.849 -16.873 -10.620 1.00 . A A . 194 SER N 1 1
14 33590 1 1 142 SER O O 135.016 -14.936 -12.133 1.00 . A A . 194 SER O 1 1
14 33591 1 1 142 SER OG O 132.027 -15.156 -12.396 1.00 . A A . 194 SER OG 1 1
14 33592 1 1 143 LYS C C 134.902 -14.423 -15.797 1.00 . A A . 195 LYS C 1 1
14 33593 1 1 143 LYS CA C 135.717 -15.249 -14.809 1.00 . A A . 195 LYS CA 1 1
14 33594 1 1 143 LYS CB C 136.733 -16.101 -15.565 1.00 . A A . 195 LYS CB 1 1
14 33595 1 1 143 LYS CD C 138.426 -17.919 -15.257 1.00 . A A . 195 LYS CD 1 1
14 33596 1 1 143 LYS CE C 139.556 -17.269 -16.055 1.00 . A A . 195 LYS CE 1 1
14 33597 1 1 143 LYS CG C 137.591 -16.853 -14.547 1.00 . A A . 195 LYS CG 1 1
14 33598 1 1 143 LYS H H 134.455 -16.921 -14.469 1.00 . A A . 195 LYS H 1 1
14 33599 1 1 143 LYS HA H 136.249 -14.581 -14.144 1.00 . A A . 195 LYS HA 1 1
14 33600 1 1 143 LYS HB2 H 136.214 -16.803 -16.200 1.00 . A A . 195 LYS HB2 1 1
14 33601 1 1 143 LYS HB3 H 137.365 -15.465 -16.167 1.00 . A A . 195 LYS HB3 1 1
14 33602 1 1 143 LYS HD2 H 138.849 -18.588 -14.522 1.00 . A A . 195 LYS HD2 1 1
14 33603 1 1 143 LYS HD3 H 137.795 -18.483 -15.929 1.00 . A A . 195 LYS HD3 1 1
14 33604 1 1 143 LYS HE2 H 139.155 -16.829 -16.957 1.00 . A A . 195 LYS HE2 1 1
14 33605 1 1 143 LYS HE3 H 140.034 -16.504 -15.460 1.00 . A A . 195 LYS HE3 1 1
14 33606 1 1 143 LYS HG2 H 138.243 -16.156 -14.042 1.00 . A A . 195 LYS HG2 1 1
14 33607 1 1 143 LYS HG3 H 136.949 -17.330 -13.822 1.00 . A A . 195 LYS HG3 1 1
14 33608 1 1 143 LYS HZ1 H 140.628 -18.386 -17.444 1.00 . A A . 195 LYS HZ1 1 1
14 33609 1 1 143 LYS HZ2 H 140.239 -19.230 -16.021 1.00 . A A . 195 LYS HZ2 1 1
14 33610 1 1 143 LYS HZ3 H 141.477 -18.065 -16.010 1.00 . A A . 195 LYS HZ3 1 1
14 33611 1 1 143 LYS N N 134.841 -16.133 -14.034 1.00 . A A . 195 LYS N 1 1
14 33612 1 1 143 LYS NZ N 140.551 -18.316 -16.410 1.00 . A A . 195 LYS NZ 1 1
14 33613 1 1 143 LYS O O 133.997 -14.936 -16.453 1.00 . A A . 195 LYS O 1 1
14 33614 1 1 144 ARG C C 135.286 -12.034 -18.089 1.00 . A A . 196 ARG C 1 1
14 33615 1 1 144 ARG CA C 134.514 -12.224 -16.785 1.00 . A A . 196 ARG CA 1 1
14 33616 1 1 144 ARG CB C 134.350 -10.875 -16.086 1.00 . A A . 196 ARG CB 1 1
14 33617 1 1 144 ARG CD C 133.476 -8.575 -16.221 1.00 . A A . 196 ARG CD 1 1
14 33618 1 1 144 ARG CG C 133.521 -9.919 -16.938 1.00 . A A . 196 ARG CG 1 1
14 33619 1 1 144 ARG CZ C 135.073 -6.846 -15.620 1.00 . A A . 196 ARG CZ 1 1
14 33620 1 1 144 ARG H H 135.951 -12.786 -15.330 1.00 . A A . 196 ARG H 1 1
14 33621 1 1 144 ARG HA H 133.535 -12.623 -17.009 1.00 . A A . 196 ARG HA 1 1
14 33622 1 1 144 ARG HB2 H 133.853 -11.023 -15.137 1.00 . A A . 196 ARG HB2 1 1
14 33623 1 1 144 ARG HB3 H 135.319 -10.440 -15.914 1.00 . A A . 196 ARG HB3 1 1
14 33624 1 1 144 ARG HD2 H 132.857 -7.886 -16.772 1.00 . A A . 196 ARG HD2 1 1
14 33625 1 1 144 ARG HD3 H 133.071 -8.712 -15.229 1.00 . A A . 196 ARG HD3 1 1
14 33626 1 1 144 ARG HE H 135.580 -8.598 -16.429 1.00 . A A . 196 ARG HE 1 1
14 33627 1 1 144 ARG HG2 H 133.981 -9.798 -17.909 1.00 . A A . 196 ARG HG2 1 1
14 33628 1 1 144 ARG HG3 H 132.518 -10.301 -17.052 1.00 . A A . 196 ARG HG3 1 1
14 33629 1 1 144 ARG HH11 H 133.828 -7.060 -14.066 1.00 . A A . 196 ARG HH11 1 1
14 33630 1 1 144 ARG HH12 H 134.667 -5.547 -14.153 1.00 . A A . 196 ARG HH12 1 1
14 33631 1 1 144 ARG HH21 H 136.372 -6.364 -17.060 1.00 . A A . 196 ARG HH21 1 1
14 33632 1 1 144 ARG HH22 H 136.104 -5.150 -15.857 1.00 . A A . 196 ARG HH22 1 1
14 33633 1 1 144 ARG N N 135.224 -13.136 -15.886 1.00 . A A . 196 ARG N 1 1
14 33634 1 1 144 ARG NE N 134.829 -8.047 -16.122 1.00 . A A . 196 ARG NE 1 1
14 33635 1 1 144 ARG NH1 N 134.475 -6.453 -14.529 1.00 . A A . 196 ARG NH1 1 1
14 33636 1 1 144 ARG NH2 N 135.915 -6.058 -16.225 1.00 . A A . 196 ARG NH2 1 1
14 33637 1 1 144 ARG O O 136.493 -11.788 -18.080 1.00 . A A . 196 ARG O 1 1
14 33638 1 1 145 TYR C C 135.085 -10.489 -20.949 1.00 . A A . 197 TYR C 1 1
14 33639 1 1 145 TYR CA C 135.181 -11.955 -20.532 1.00 . A A . 197 TYR CA 1 1
14 33640 1 1 145 TYR CB C 134.453 -12.849 -21.563 1.00 . A A . 197 TYR CB 1 1
14 33641 1 1 145 TYR CD1 C 136.465 -14.088 -22.427 1.00 . A A . 197 TYR CD1 1 1
14 33642 1 1 145 TYR CD2 C 134.692 -15.363 -21.368 1.00 . A A . 197 TYR CD2 1 1
14 33643 1 1 145 TYR CE1 C 137.183 -15.269 -22.646 1.00 . A A . 197 TYR CE1 1 1
14 33644 1 1 145 TYR CE2 C 135.410 -16.543 -21.588 1.00 . A A . 197 TYR CE2 1 1
14 33645 1 1 145 TYR CG C 135.222 -14.134 -21.786 1.00 . A A . 197 TYR CG 1 1
14 33646 1 1 145 TYR CZ C 136.654 -16.497 -22.229 1.00 . A A . 197 TYR CZ 1 1
14 33647 1 1 145 TYR H H 133.613 -12.319 -19.148 1.00 . A A . 197 TYR H 1 1
14 33648 1 1 145 TYR HA H 136.226 -12.233 -20.485 1.00 . A A . 197 TYR HA 1 1
14 33649 1 1 145 TYR HB2 H 133.467 -13.085 -21.193 1.00 . A A . 197 TYR HB2 1 1
14 33650 1 1 145 TYR HB3 H 134.361 -12.325 -22.504 1.00 . A A . 197 TYR HB3 1 1
14 33651 1 1 145 TYR HD1 H 136.871 -13.135 -22.748 1.00 . A A . 197 TYR HD1 1 1
14 33652 1 1 145 TYR HD2 H 133.734 -15.398 -20.873 1.00 . A A . 197 TYR HD2 1 1
14 33653 1 1 145 TYR HE1 H 138.143 -15.234 -23.139 1.00 . A A . 197 TYR HE1 1 1
14 33654 1 1 145 TYR HE2 H 135.004 -17.491 -21.266 1.00 . A A . 197 TYR HE2 1 1
14 33655 1 1 145 TYR HH H 136.774 -18.402 -22.258 1.00 . A A . 197 TYR HH 1 1
14 33656 1 1 145 TYR N N 134.573 -12.133 -19.211 1.00 . A A . 197 TYR N 1 1
14 33657 1 1 145 TYR O O 134.014 -9.886 -20.884 1.00 . A A . 197 TYR O 1 1
14 33658 1 1 145 TYR OH O 137.358 -17.663 -22.447 1.00 . A A . 197 TYR OH 1 1
14 33659 1 1 146 VAL C C 137.084 -8.313 -23.033 1.00 . A A . 198 VAL C 1 1
14 33660 1 1 146 VAL CA C 136.253 -8.508 -21.766 1.00 . A A . 198 VAL CA 1 1
14 33661 1 1 146 VAL CB C 136.819 -7.683 -20.611 1.00 . A A . 198 VAL CB 1 1
14 33662 1 1 146 VAL CG1 C 136.802 -6.191 -20.962 1.00 . A A . 198 VAL CG1 1 1
14 33663 1 1 146 VAL CG2 C 135.966 -7.946 -19.361 1.00 . A A . 198 VAL CG2 1 1
14 33664 1 1 146 VAL H H 137.046 -10.442 -21.377 1.00 . A A . 198 VAL H 1 1
14 33665 1 1 146 VAL HA H 135.245 -8.169 -21.967 1.00 . A A . 198 VAL HA 1 1
14 33666 1 1 146 VAL HB H 137.833 -7.990 -20.420 1.00 . A A . 198 VAL HB 1 1
14 33667 1 1 146 VAL HG11 H 137.648 -5.962 -21.592 1.00 . A A . 198 VAL HG11 1 1
14 33668 1 1 146 VAL HG12 H 136.859 -5.605 -20.056 1.00 . A A . 198 VAL HG12 1 1
14 33669 1 1 146 VAL HG13 H 135.891 -5.949 -21.485 1.00 . A A . 198 VAL HG13 1 1
14 33670 1 1 146 VAL HG21 H 134.918 -7.964 -19.629 1.00 . A A . 198 VAL HG21 1 1
14 33671 1 1 146 VAL HG22 H 136.138 -7.168 -18.637 1.00 . A A . 198 VAL HG22 1 1
14 33672 1 1 146 VAL HG23 H 136.241 -8.901 -18.937 1.00 . A A . 198 VAL HG23 1 1
14 33673 1 1 146 VAL N N 136.217 -9.916 -21.359 1.00 . A A . 198 VAL N 1 1
14 33674 1 1 146 VAL O O 138.150 -8.906 -23.195 1.00 . A A . 198 VAL O 1 1
14 33675 1 1 147 VAL C C 137.680 -5.703 -25.252 1.00 . A A . 199 VAL C 1 1
14 33676 1 1 147 VAL CA C 137.258 -7.170 -25.197 1.00 . A A . 199 VAL CA 1 1
14 33677 1 1 147 VAL CB C 136.297 -7.468 -26.351 1.00 . A A . 199 VAL CB 1 1
14 33678 1 1 147 VAL CG1 C 136.902 -7.012 -27.679 1.00 . A A . 199 VAL CG1 1 1
14 33679 1 1 147 VAL CG2 C 136.010 -8.967 -26.402 1.00 . A A . 199 VAL CG2 1 1
14 33680 1 1 147 VAL H H 135.732 -7.021 -23.730 1.00 . A A . 199 VAL H 1 1
14 33681 1 1 147 VAL HA H 138.136 -7.790 -25.301 1.00 . A A . 199 VAL HA 1 1
14 33682 1 1 147 VAL HB H 135.377 -6.938 -26.185 1.00 . A A . 199 VAL HB 1 1
14 33683 1 1 147 VAL HG11 H 136.319 -7.413 -28.496 1.00 . A A . 199 VAL HG11 1 1
14 33684 1 1 147 VAL HG12 H 137.916 -7.371 -27.751 1.00 . A A . 199 VAL HG12 1 1
14 33685 1 1 147 VAL HG13 H 136.895 -5.934 -27.729 1.00 . A A . 199 VAL HG13 1 1
14 33686 1 1 147 VAL HG21 H 135.129 -9.136 -26.998 1.00 . A A . 199 VAL HG21 1 1
14 33687 1 1 147 VAL HG22 H 135.842 -9.337 -25.401 1.00 . A A . 199 VAL HG22 1 1
14 33688 1 1 147 VAL HG23 H 136.850 -9.483 -26.841 1.00 . A A . 199 VAL HG23 1 1
14 33689 1 1 147 VAL N N 136.580 -7.464 -23.929 1.00 . A A . 199 VAL N 1 1
14 33690 1 1 147 VAL O O 136.868 -4.805 -25.027 1.00 . A A . 199 VAL O 1 1
14 33691 1 1 148 ALA C C 139.944 -3.799 -27.047 1.00 . A A . 200 ALA C 1 1
14 33692 1 1 148 ALA CA C 139.500 -4.109 -25.628 1.00 . A A . 200 ALA CA 1 1
14 33693 1 1 148 ALA CB C 140.690 -3.977 -24.673 1.00 . A A . 200 ALA CB 1 1
14 33694 1 1 148 ALA H H 139.559 -6.229 -25.705 1.00 . A A . 200 ALA H 1 1
14 33695 1 1 148 ALA HA H 138.740 -3.392 -25.345 1.00 . A A . 200 ALA HA 1 1
14 33696 1 1 148 ALA HB1 H 141.342 -4.830 -24.792 1.00 . A A . 200 ALA HB1 1 1
14 33697 1 1 148 ALA HB2 H 140.331 -3.938 -23.655 1.00 . A A . 200 ALA HB2 1 1
14 33698 1 1 148 ALA HB3 H 141.237 -3.073 -24.897 1.00 . A A . 200 ALA HB3 1 1
14 33699 1 1 148 ALA N N 138.959 -5.469 -25.546 1.00 . A A . 200 ALA N 1 1
14 33700 1 1 148 ALA O O 140.584 -4.618 -27.708 1.00 . A A . 200 ALA O 1 1
14 33701 1 1 149 GLY C C 140.431 -0.750 -28.901 1.00 . A A . 201 GLY C 1 1
14 33702 1 1 149 GLY CA C 139.941 -2.184 -28.878 1.00 . A A . 201 GLY CA 1 1
14 33703 1 1 149 GLY H H 139.072 -2.009 -26.942 1.00 . A A . 201 GLY H 1 1
14 33704 1 1 149 GLY HA2 H 140.730 -2.815 -29.262 1.00 . A A . 201 GLY HA2 1 1
14 33705 1 1 149 GLY HA3 H 139.075 -2.268 -29.516 1.00 . A A . 201 GLY HA3 1 1
14 33706 1 1 149 GLY N N 139.589 -2.609 -27.521 1.00 . A A . 201 GLY N 1 1
14 33707 1 1 149 GLY O O 140.163 0.031 -27.998 1.00 . A A . 201 GLY O 1 1
14 33708 1 1 150 ASP C C 141.102 1.642 -31.314 1.00 . A A . 202 ASP C 1 1
14 33709 1 1 150 ASP CA C 141.728 0.918 -30.121 1.00 . A A . 202 ASP CA 1 1
14 33710 1 1 150 ASP CB C 143.235 0.793 -30.336 1.00 . A A . 202 ASP CB 1 1
14 33711 1 1 150 ASP CG C 143.500 -0.016 -31.599 1.00 . A A . 202 ASP CG 1 1
14 33712 1 1 150 ASP H H 141.329 -1.108 -30.632 1.00 . A A . 202 ASP H 1 1
14 33713 1 1 150 ASP HA H 141.555 1.497 -29.227 1.00 . A A . 202 ASP HA 1 1
14 33714 1 1 150 ASP HB2 H 143.669 1.778 -30.438 1.00 . A A . 202 ASP HB2 1 1
14 33715 1 1 150 ASP HB3 H 143.679 0.291 -29.489 1.00 . A A . 202 ASP HB3 1 1
14 33716 1 1 150 ASP N N 141.162 -0.424 -29.953 1.00 . A A . 202 ASP N 1 1
14 33717 1 1 150 ASP O O 140.689 1.012 -32.286 1.00 . A A . 202 ASP O 1 1
14 33718 1 1 150 ASP OD1 O 142.538 -0.481 -32.190 1.00 . A A . 202 ASP OD1 1 1
14 33719 1 1 150 ASP OD2 O 144.656 -0.156 -31.961 1.00 . A A . 202 ASP OD2 1 1
14 33720 1 1 151 LEU C C 141.389 3.806 -33.514 1.00 . A A . 203 LEU C 1 1
14 33721 1 1 151 LEU CA C 140.464 3.773 -32.305 1.00 . A A . 203 LEU CA 1 1
14 33722 1 1 151 LEU CB C 140.228 5.201 -31.795 1.00 . A A . 203 LEU CB 1 1
14 33723 1 1 151 LEU CD1 C 138.536 5.565 -33.608 1.00 . A A . 203 LEU CD1 1 1
14 33724 1 1 151 LEU CD2 C 139.487 7.507 -32.360 1.00 . A A . 203 LEU CD2 1 1
14 33725 1 1 151 LEU CG C 139.788 6.126 -32.937 1.00 . A A . 203 LEU CG 1 1
14 33726 1 1 151 LEU H H 141.375 3.423 -30.433 1.00 . A A . 203 LEU H 1 1
14 33727 1 1 151 LEU HA H 139.517 3.342 -32.600 1.00 . A A . 203 LEU HA 1 1
14 33728 1 1 151 LEU HB2 H 139.460 5.185 -31.038 1.00 . A A . 203 LEU HB2 1 1
14 33729 1 1 151 LEU HB3 H 141.143 5.581 -31.363 1.00 . A A . 203 LEU HB3 1 1
14 33730 1 1 151 LEU HD11 H 137.872 5.155 -32.860 1.00 . A A . 203 LEU HD11 1 1
14 33731 1 1 151 LEU HD12 H 138.828 4.791 -34.292 1.00 . A A . 203 LEU HD12 1 1
14 33732 1 1 151 LEU HD13 H 138.030 6.349 -34.152 1.00 . A A . 203 LEU HD13 1 1
14 33733 1 1 151 LEU HD21 H 139.355 8.214 -33.163 1.00 . A A . 203 LEU HD21 1 1
14 33734 1 1 151 LEU HD22 H 140.312 7.818 -31.739 1.00 . A A . 203 LEU HD22 1 1
14 33735 1 1 151 LEU HD23 H 138.587 7.460 -31.766 1.00 . A A . 203 LEU HD23 1 1
14 33736 1 1 151 LEU HG H 140.578 6.211 -33.668 1.00 . A A . 203 LEU HG 1 1
14 33737 1 1 151 LEU N N 141.036 2.971 -31.231 1.00 . A A . 203 LEU N 1 1
14 33738 1 1 151 LEU O O 142.576 4.111 -33.398 1.00 . A A . 203 LEU O 1 1
14 33739 1 1 152 VAL C C 141.258 4.622 -36.815 1.00 . A A . 204 VAL C 1 1
14 33740 1 1 152 VAL CA C 141.604 3.440 -35.917 1.00 . A A . 204 VAL CA 1 1
14 33741 1 1 152 VAL CB C 141.313 2.130 -36.651 1.00 . A A . 204 VAL CB 1 1
14 33742 1 1 152 VAL CG1 C 141.933 2.150 -38.054 1.00 . A A . 204 VAL CG1 1 1
14 33743 1 1 152 VAL CG2 C 141.908 0.980 -35.845 1.00 . A A . 204 VAL CG2 1 1
14 33744 1 1 152 VAL H H 139.885 3.206 -34.678 1.00 . A A . 204 VAL H 1 1
14 33745 1 1 152 VAL HA H 142.657 3.476 -35.683 1.00 . A A . 204 VAL HA 1 1
14 33746 1 1 152 VAL HB H 140.244 1.996 -36.733 1.00 . A A . 204 VAL HB 1 1
14 33747 1 1 152 VAL HG11 H 141.358 2.805 -38.692 1.00 . A A . 204 VAL HG11 1 1
14 33748 1 1 152 VAL HG12 H 141.924 1.150 -38.463 1.00 . A A . 204 VAL HG12 1 1
14 33749 1 1 152 VAL HG13 H 142.951 2.506 -37.995 1.00 . A A . 204 VAL HG13 1 1
14 33750 1 1 152 VAL HG21 H 142.953 1.174 -35.653 1.00 . A A . 204 VAL HG21 1 1
14 33751 1 1 152 VAL HG22 H 141.812 0.062 -36.404 1.00 . A A . 204 VAL HG22 1 1
14 33752 1 1 152 VAL HG23 H 141.380 0.892 -34.908 1.00 . A A . 204 VAL HG23 1 1
14 33753 1 1 152 VAL N N 140.831 3.471 -34.675 1.00 . A A . 204 VAL N 1 1
14 33754 1 1 152 VAL O O 142.083 5.052 -37.621 1.00 . A A . 204 VAL O 1 1
14 33755 1 1 153 GLY C C 138.174 6.605 -37.343 1.00 . A A . 205 GLY C 1 1
14 33756 1 1 153 GLY CA C 139.663 6.312 -37.479 1.00 . A A . 205 GLY CA 1 1
14 33757 1 1 153 GLY H H 139.436 4.807 -35.989 1.00 . A A . 205 GLY H 1 1
14 33758 1 1 153 GLY HA2 H 140.222 7.179 -37.152 1.00 . A A . 205 GLY HA2 1 1
14 33759 1 1 153 GLY HA3 H 139.892 6.115 -38.514 1.00 . A A . 205 GLY HA3 1 1
14 33760 1 1 153 GLY N N 140.057 5.161 -36.668 1.00 . A A . 205 GLY N 1 1
14 33761 1 1 153 GLY O O 137.402 5.761 -36.892 1.00 . A A . 205 GLY O 1 1
14 33762 1 1 154 THR C C 136.014 9.044 -38.874 1.00 . A A . 206 THR C 1 1
14 33763 1 1 154 THR CA C 136.391 8.244 -37.640 1.00 . A A . 206 THR CA 1 1
14 33764 1 1 154 THR CB C 136.210 9.107 -36.390 1.00 . A A . 206 THR CB 1 1
14 33765 1 1 154 THR CG2 C 134.749 9.543 -36.220 1.00 . A A . 206 THR CG2 1 1
14 33766 1 1 154 THR H H 138.462 8.452 -38.045 1.00 . A A . 206 THR H 1 1
14 33767 1 1 154 THR HA H 135.747 7.380 -37.570 1.00 . A A . 206 THR HA 1 1
14 33768 1 1 154 THR HB H 136.821 9.981 -36.483 1.00 . A A . 206 THR HB 1 1
14 33769 1 1 154 THR HG1 H 137.551 8.524 -35.108 1.00 . A A . 206 THR HG1 1 1
14 33770 1 1 154 THR HG21 H 134.117 8.675 -36.134 1.00 . A A . 206 THR HG21 1 1
14 33771 1 1 154 THR HG22 H 134.441 10.137 -37.067 1.00 . A A . 206 THR HG22 1 1
14 33772 1 1 154 THR HG23 H 134.662 10.138 -35.328 1.00 . A A . 206 THR HG23 1 1
14 33773 1 1 154 THR N N 137.787 7.817 -37.727 1.00 . A A . 206 THR N 1 1
14 33774 1 1 154 THR O O 136.871 9.600 -39.559 1.00 . A A . 206 THR O 1 1
14 33775 1 1 154 THR OG1 O 136.617 8.363 -35.251 1.00 . A A . 206 THR OG1 1 1
14 33776 1 1 155 LYS C C 132.810 10.332 -39.979 1.00 . A A . 207 LYS C 1 1
14 33777 1 1 155 LYS CA C 134.210 9.821 -40.297 1.00 . A A . 207 LYS CA 1 1
14 33778 1 1 155 LYS CB C 134.195 8.892 -41.514 1.00 . A A . 207 LYS CB 1 1
14 33779 1 1 155 LYS CD C 133.228 6.800 -42.462 1.00 . A A . 207 LYS CD 1 1
14 33780 1 1 155 LYS CE C 132.115 5.768 -42.311 1.00 . A A . 207 LYS CE 1 1
14 33781 1 1 155 LYS CG C 133.111 7.833 -41.342 1.00 . A A . 207 LYS CG 1 1
14 33782 1 1 155 LYS H H 134.095 8.634 -38.554 1.00 . A A . 207 LYS H 1 1
14 33783 1 1 155 LYS HA H 134.852 10.665 -40.505 1.00 . A A . 207 LYS HA 1 1
14 33784 1 1 155 LYS HB2 H 133.999 9.467 -42.406 1.00 . A A . 207 LYS HB2 1 1
14 33785 1 1 155 LYS HB3 H 135.156 8.405 -41.604 1.00 . A A . 207 LYS HB3 1 1
14 33786 1 1 155 LYS HD2 H 133.137 7.293 -43.421 1.00 . A A . 207 LYS HD2 1 1
14 33787 1 1 155 LYS HD3 H 134.187 6.305 -42.401 1.00 . A A . 207 LYS HD3 1 1
14 33788 1 1 155 LYS HE2 H 132.364 4.879 -42.873 1.00 . A A . 207 LYS HE2 1 1
14 33789 1 1 155 LYS HE3 H 131.990 5.513 -41.267 1.00 . A A . 207 LYS HE3 1 1
14 33790 1 1 155 LYS HG2 H 133.231 7.346 -40.385 1.00 . A A . 207 LYS HG2 1 1
14 33791 1 1 155 LYS HG3 H 132.136 8.297 -41.389 1.00 . A A . 207 LYS HG3 1 1
14 33792 1 1 155 LYS HZ1 H 130.164 5.599 -43.010 1.00 . A A . 207 LYS HZ1 1 1
14 33793 1 1 155 LYS HZ2 H 131.051 6.861 -43.724 1.00 . A A . 207 LYS HZ2 1 1
14 33794 1 1 155 LYS HZ3 H 130.466 7.020 -42.137 1.00 . A A . 207 LYS HZ3 1 1
14 33795 1 1 155 LYS N N 134.723 9.093 -39.148 1.00 . A A . 207 LYS N 1 1
14 33796 1 1 155 LYS NZ N 130.854 6.355 -42.835 1.00 . A A . 207 LYS NZ 1 1
14 33797 1 1 155 LYS O O 132.286 10.079 -38.895 1.00 . A A . 207 LYS O 1 1
14 33798 1 1 156 ALA C C 129.803 10.601 -41.196 1.00 . A A . 208 ALA C 1 1
14 33799 1 1 156 ALA CA C 130.858 11.581 -40.694 1.00 . A A . 208 ALA CA 1 1
14 33800 1 1 156 ALA CB C 130.707 12.930 -41.404 1.00 . A A . 208 ALA CB 1 1
14 33801 1 1 156 ALA H H 132.659 11.224 -41.764 1.00 . A A . 208 ALA H 1 1
14 33802 1 1 156 ALA HA H 130.707 11.727 -39.631 1.00 . A A . 208 ALA HA 1 1
14 33803 1 1 156 ALA HB1 H 131.615 13.502 -41.282 1.00 . A A . 208 ALA HB1 1 1
14 33804 1 1 156 ALA HB2 H 129.880 13.472 -40.971 1.00 . A A . 208 ALA HB2 1 1
14 33805 1 1 156 ALA HB3 H 130.522 12.767 -42.456 1.00 . A A . 208 ALA HB3 1 1
14 33806 1 1 156 ALA N N 132.202 11.049 -40.916 1.00 . A A . 208 ALA N 1 1
14 33807 1 1 156 ALA O O 129.999 9.920 -42.203 1.00 . A A . 208 ALA O 1 1
14 33808 1 1 157 LYS C C 126.887 10.110 -42.074 1.00 . A A . 209 LYS C 1 1
14 33809 1 1 157 LYS CA C 127.606 9.625 -40.824 1.00 . A A . 209 LYS CA 1 1
14 33810 1 1 157 LYS CB C 126.606 9.568 -39.664 1.00 . A A . 209 LYS CB 1 1
14 33811 1 1 157 LYS CD C 124.570 8.507 -38.745 1.00 . A A . 209 LYS CD 1 1
14 33812 1 1 157 LYS CE C 123.482 7.483 -39.005 1.00 . A A . 209 LYS CE 1 1
14 33813 1 1 157 LYS CG C 125.510 8.548 -39.946 1.00 . A A . 209 LYS CG 1 1
14 33814 1 1 157 LYS H H 128.604 11.088 -39.681 1.00 . A A . 209 LYS H 1 1
14 33815 1 1 157 LYS HA H 128.003 8.636 -40.991 1.00 . A A . 209 LYS HA 1 1
14 33816 1 1 157 LYS HB2 H 127.117 9.288 -38.757 1.00 . A A . 209 LYS HB2 1 1
14 33817 1 1 157 LYS HB3 H 126.154 10.539 -39.536 1.00 . A A . 209 LYS HB3 1 1
14 33818 1 1 157 LYS HD2 H 125.126 8.232 -37.861 1.00 . A A . 209 LYS HD2 1 1
14 33819 1 1 157 LYS HD3 H 124.122 9.479 -38.601 1.00 . A A . 209 LYS HD3 1 1
14 33820 1 1 157 LYS HE2 H 123.936 6.543 -39.274 1.00 . A A . 209 LYS HE2 1 1
14 33821 1 1 157 LYS HE3 H 122.883 7.359 -38.117 1.00 . A A . 209 LYS HE3 1 1
14 33822 1 1 157 LYS HG2 H 124.958 8.833 -40.830 1.00 . A A . 209 LYS HG2 1 1
14 33823 1 1 157 LYS HG3 H 125.947 7.571 -40.090 1.00 . A A . 209 LYS HG3 1 1
14 33824 1 1 157 LYS HZ1 H 121.774 7.381 -40.190 1.00 . A A . 209 LYS HZ1 1 1
14 33825 1 1 157 LYS HZ2 H 123.162 7.911 -41.014 1.00 . A A . 209 LYS HZ2 1 1
14 33826 1 1 157 LYS HZ3 H 122.355 8.955 -39.946 1.00 . A A . 209 LYS HZ3 1 1
14 33827 1 1 157 LYS N N 128.691 10.529 -40.471 1.00 . A A . 209 LYS N 1 1
14 33828 1 1 157 LYS NZ N 122.628 7.968 -40.122 1.00 . A A . 209 LYS NZ 1 1
14 33829 1 1 157 LYS O O 125.796 10.675 -41.994 1.00 . A A . 209 LYS O 1 1
14 33830 1 1 158 LYS C C 126.436 11.718 -44.437 1.00 . A A . 210 LYS C 1 1
14 33831 1 1 158 LYS CA C 126.849 10.251 -44.482 1.00 . A A . 210 LYS CA 1 1
14 33832 1 1 158 LYS CB C 125.624 9.374 -44.718 1.00 . A A . 210 LYS CB 1 1
14 33833 1 1 158 LYS CD C 124.845 7.051 -45.111 1.00 . A A . 210 LYS CD 1 1
14 33834 1 1 158 LYS CE C 125.264 5.604 -45.360 1.00 . A A . 210 LYS CE 1 1
14 33835 1 1 158 LYS CG C 126.076 7.936 -44.960 1.00 . A A . 210 LYS CG 1 1
14 33836 1 1 158 LYS H H 128.333 9.380 -43.242 1.00 . A A . 210 LYS H 1 1
14 33837 1 1 158 LYS HA H 127.546 10.105 -45.294 1.00 . A A . 210 LYS HA 1 1
14 33838 1 1 158 LYS HB2 H 124.983 9.409 -43.848 1.00 . A A . 210 LYS HB2 1 1
14 33839 1 1 158 LYS HB3 H 125.082 9.729 -45.580 1.00 . A A . 210 LYS HB3 1 1
14 33840 1 1 158 LYS HD2 H 124.258 7.102 -44.206 1.00 . A A . 210 LYS HD2 1 1
14 33841 1 1 158 LYS HD3 H 124.252 7.400 -45.943 1.00 . A A . 210 LYS HD3 1 1
14 33842 1 1 158 LYS HE2 H 125.846 5.545 -46.267 1.00 . A A . 210 LYS HE2 1 1
14 33843 1 1 158 LYS HE3 H 125.852 5.248 -44.527 1.00 . A A . 210 LYS HE3 1 1
14 33844 1 1 158 LYS HG2 H 126.669 7.891 -45.864 1.00 . A A . 210 LYS HG2 1 1
14 33845 1 1 158 LYS HG3 H 126.666 7.594 -44.123 1.00 . A A . 210 LYS HG3 1 1
14 33846 1 1 158 LYS HZ1 H 124.071 3.988 -44.812 1.00 . A A . 210 LYS HZ1 1 1
14 33847 1 1 158 LYS HZ2 H 123.986 4.387 -46.463 1.00 . A A . 210 LYS HZ2 1 1
14 33848 1 1 158 LYS HZ3 H 123.200 5.356 -45.308 1.00 . A A . 210 LYS HZ3 1 1
14 33849 1 1 158 LYS N N 127.478 9.855 -43.230 1.00 . A A . 210 LYS N 1 1
14 33850 1 1 158 LYS NZ N 124.039 4.769 -45.496 1.00 . A A . 210 LYS NZ 1 1
14 33851 1 1 158 LYS O O 125.254 11.974 -44.278 1.00 . A A . 210 LYS O 1 1
14 33852 1 1 158 LYS OXT O 127.308 12.563 -44.553 1.00 . A A . 210 LYS OXT 1 1
15 33853 1 1 1 GLY C C 115.085 -1.869 2.416 1.00 . A A . 53 GLY C 1 1
15 33854 1 1 1 GLY CA C 114.988 -2.999 3.428 1.00 . A A . 53 GLY CA 1 1
15 33855 1 1 1 GLY H1 H 113.820 -3.996 2.029 1.00 . A A . 53 GLY H1 1 1
15 33856 1 1 1 GLY H2 H 114.142 -4.898 3.432 1.00 . A A . 53 GLY H2 1 1
15 33857 1 1 1 GLY H3 H 115.355 -4.679 2.262 1.00 . A A . 53 GLY H3 1 1
15 33858 1 1 1 GLY HA2 H 114.270 -2.736 4.193 1.00 . A A . 53 GLY HA2 1 1
15 33859 1 1 1 GLY HA3 H 115.955 -3.161 3.878 1.00 . A A . 53 GLY HA3 1 1
15 33860 1 1 1 GLY N N 114.543 -4.236 2.736 1.00 . A A . 53 GLY N 1 1
15 33861 1 1 1 GLY O O 114.807 -2.058 1.231 1.00 . A A . 53 GLY O 1 1
15 33862 1 1 2 SER C C 116.587 0.211 0.913 1.00 . A A . 54 SER C 1 1
15 33863 1 1 2 SER CA C 115.599 0.476 2.042 1.00 . A A . 54 SER CA 1 1
15 33864 1 1 2 SER CB C 116.070 1.666 2.876 1.00 . A A . 54 SER CB 1 1
15 33865 1 1 2 SER H H 115.675 -0.616 3.853 1.00 . A A . 54 SER H 1 1
15 33866 1 1 2 SER HA H 114.634 0.707 1.621 1.00 . A A . 54 SER HA 1 1
15 33867 1 1 2 SER HB2 H 117.022 1.440 3.331 1.00 . A A . 54 SER HB2 1 1
15 33868 1 1 2 SER HB3 H 116.172 2.534 2.242 1.00 . A A . 54 SER HB3 1 1
15 33869 1 1 2 SER HG H 114.714 1.076 4.136 1.00 . A A . 54 SER HG 1 1
15 33870 1 1 2 SER N N 115.475 -0.696 2.899 1.00 . A A . 54 SER N 1 1
15 33871 1 1 2 SER O O 116.337 0.565 -0.240 1.00 . A A . 54 SER O 1 1
15 33872 1 1 2 SER OG O 115.114 1.916 3.896 1.00 . A A . 54 SER OG 1 1
15 33873 1 1 3 HIS C C 118.348 -2.019 -0.480 1.00 . A A . 55 HIS C 1 1
15 33874 1 1 3 HIS CA C 118.738 -0.760 0.290 1.00 . A A . 55 HIS CA 1 1
15 33875 1 1 3 HIS CB C 120.065 -0.977 1.020 1.00 . A A . 55 HIS CB 1 1
15 33876 1 1 3 HIS CD2 C 120.452 0.673 3.028 1.00 . A A . 55 HIS CD2 1 1
15 33877 1 1 3 HIS CE1 C 121.186 2.372 1.903 1.00 . A A . 55 HIS CE1 1 1
15 33878 1 1 3 HIS CG C 120.459 0.301 1.706 1.00 . A A . 55 HIS CG 1 1
15 33879 1 1 3 HIS H H 117.829 -0.680 2.198 1.00 . A A . 55 HIS H 1 1
15 33880 1 1 3 HIS HA H 118.852 0.058 -0.406 1.00 . A A . 55 HIS HA 1 1
15 33881 1 1 3 HIS HB2 H 119.946 -1.761 1.756 1.00 . A A . 55 HIS HB2 1 1
15 33882 1 1 3 HIS HB3 H 120.828 -1.259 0.312 1.00 . A A . 55 HIS HB3 1 1
15 33883 1 1 3 HIS HD1 H 121.047 1.463 0.035 1.00 . A A . 55 HIS HD1 1 1
15 33884 1 1 3 HIS HD2 H 120.131 0.048 3.848 1.00 . A A . 55 HIS HD2 1 1
15 33885 1 1 3 HIS HE1 H 121.569 3.349 1.644 1.00 . A A . 55 HIS HE1 1 1
15 33886 1 1 3 HIS N N 117.702 -0.424 1.262 1.00 . A A . 55 HIS N 1 1
15 33887 1 1 3 HIS ND1 N 120.931 1.401 1.006 1.00 . A A . 55 HIS ND1 1 1
15 33888 1 1 3 HIS NE2 N 120.911 1.981 3.149 1.00 . A A . 55 HIS NE2 1 1
15 33889 1 1 3 HIS O O 117.805 -2.962 0.096 1.00 . A A . 55 HIS O 1 1
15 33890 1 1 4 MET C C 119.389 -3.468 -3.636 1.00 . A A . 56 MET C 1 1
15 33891 1 1 4 MET CA C 118.268 -3.161 -2.645 1.00 . A A . 56 MET CA 1 1
15 33892 1 1 4 MET CB C 116.978 -2.849 -3.405 1.00 . A A . 56 MET CB 1 1
15 33893 1 1 4 MET CE C 114.605 -0.601 -3.639 1.00 . A A . 56 MET CE 1 1
15 33894 1 1 4 MET CG C 115.827 -2.718 -2.405 1.00 . A A . 56 MET CG 1 1
15 33895 1 1 4 MET H H 119.035 -1.231 -2.190 1.00 . A A . 56 MET H 1 1
15 33896 1 1 4 MET HA H 118.105 -4.036 -2.032 1.00 . A A . 56 MET HA 1 1
15 33897 1 1 4 MET HB2 H 117.096 -1.925 -3.950 1.00 . A A . 56 MET HB2 1 1
15 33898 1 1 4 MET HB3 H 116.763 -3.651 -4.096 1.00 . A A . 56 MET HB3 1 1
15 33899 1 1 4 MET HE1 H 113.683 -0.121 -3.936 1.00 . A A . 56 MET HE1 1 1
15 33900 1 1 4 MET HE2 H 115.320 -0.519 -4.441 1.00 . A A . 56 MET HE2 1 1
15 33901 1 1 4 MET HE3 H 115.000 -0.117 -2.756 1.00 . A A . 56 MET HE3 1 1
15 33902 1 1 4 MET HG2 H 115.717 -3.646 -1.864 1.00 . A A . 56 MET HG2 1 1
15 33903 1 1 4 MET HG3 H 116.045 -1.922 -1.709 1.00 . A A . 56 MET HG3 1 1
15 33904 1 1 4 MET N N 118.613 -2.019 -1.789 1.00 . A A . 56 MET N 1 1
15 33905 1 1 4 MET O O 120.129 -2.574 -4.050 1.00 . A A . 56 MET O 1 1
15 33906 1 1 4 MET SD S 114.284 -2.349 -3.284 1.00 . A A . 56 MET SD 1 1
15 33907 1 1 5 ASP C C 120.106 -4.882 -6.388 1.00 . A A . 57 ASP C 1 1
15 33908 1 1 5 ASP CA C 120.538 -5.176 -4.952 1.00 . A A . 57 ASP CA 1 1
15 33909 1 1 5 ASP CB C 120.804 -6.674 -4.783 1.00 . A A . 57 ASP CB 1 1
15 33910 1 1 5 ASP CG C 121.487 -6.936 -3.443 1.00 . A A . 57 ASP CG 1 1
15 33911 1 1 5 ASP H H 118.882 -5.406 -3.643 1.00 . A A . 57 ASP H 1 1
15 33912 1 1 5 ASP HA H 121.448 -4.635 -4.744 1.00 . A A . 57 ASP HA 1 1
15 33913 1 1 5 ASP HB2 H 119.869 -7.214 -4.820 1.00 . A A . 57 ASP HB2 1 1
15 33914 1 1 5 ASP HB3 H 121.446 -7.013 -5.581 1.00 . A A . 57 ASP HB3 1 1
15 33915 1 1 5 ASP N N 119.504 -4.744 -4.011 1.00 . A A . 57 ASP N 1 1
15 33916 1 1 5 ASP O O 119.219 -5.541 -6.934 1.00 . A A . 57 ASP O 1 1
15 33917 1 1 5 ASP OD1 O 121.999 -5.990 -2.865 1.00 . A A . 57 ASP OD1 1 1
15 33918 1 1 5 ASP OD2 O 121.492 -8.079 -3.016 1.00 . A A . 57 ASP OD2 1 1
15 33919 1 1 6 ALA C C 120.945 -4.429 -9.393 1.00 . A A . 58 ALA C 1 1
15 33920 1 1 6 ALA CA C 120.423 -3.446 -8.347 1.00 . A A . 58 ALA CA 1 1
15 33921 1 1 6 ALA CB C 121.039 -2.067 -8.615 1.00 . A A . 58 ALA CB 1 1
15 33922 1 1 6 ALA H H 121.426 -3.388 -6.476 1.00 . A A . 58 ALA H 1 1
15 33923 1 1 6 ALA HA H 119.353 -3.367 -8.445 1.00 . A A . 58 ALA HA 1 1
15 33924 1 1 6 ALA HB1 H 122.090 -2.082 -8.359 1.00 . A A . 58 ALA HB1 1 1
15 33925 1 1 6 ALA HB2 H 120.535 -1.323 -8.016 1.00 . A A . 58 ALA HB2 1 1
15 33926 1 1 6 ALA HB3 H 120.928 -1.822 -9.661 1.00 . A A . 58 ALA HB3 1 1
15 33927 1 1 6 ALA N N 120.739 -3.870 -6.979 1.00 . A A . 58 ALA N 1 1
15 33928 1 1 6 ALA O O 120.592 -4.336 -10.570 1.00 . A A . 58 ALA O 1 1
15 33929 1 1 7 SER C C 121.540 -7.572 -10.016 1.00 . A A . 59 SER C 1 1
15 33930 1 1 7 SER CA C 122.414 -6.330 -9.857 1.00 . A A . 59 SER CA 1 1
15 33931 1 1 7 SER CB C 123.775 -6.737 -9.296 1.00 . A A . 59 SER CB 1 1
15 33932 1 1 7 SER H H 122.057 -5.345 -8.014 1.00 . A A . 59 SER H 1 1
15 33933 1 1 7 SER HA H 122.563 -5.880 -10.827 1.00 . A A . 59 SER HA 1 1
15 33934 1 1 7 SER HB2 H 124.252 -5.876 -8.863 1.00 . A A . 59 SER HB2 1 1
15 33935 1 1 7 SER HB3 H 123.640 -7.492 -8.534 1.00 . A A . 59 SER HB3 1 1
15 33936 1 1 7 SER HG H 124.331 -6.795 -11.155 1.00 . A A . 59 SER HG 1 1
15 33937 1 1 7 SER N N 121.806 -5.344 -8.959 1.00 . A A . 59 SER N 1 1
15 33938 1 1 7 SER O O 121.977 -8.582 -10.567 1.00 . A A . 59 SER O 1 1
15 33939 1 1 7 SER OG O 124.585 -7.241 -10.345 1.00 . A A . 59 SER OG 1 1
15 33940 1 1 8 LYS C C 118.978 -8.915 -11.042 1.00 . A A . 60 LYS C 1 1
15 33941 1 1 8 LYS CA C 119.367 -8.600 -9.598 1.00 . A A . 60 LYS CA 1 1
15 33942 1 1 8 LYS CB C 118.111 -8.215 -8.824 1.00 . A A . 60 LYS CB 1 1
15 33943 1 1 8 LYS CD C 116.377 -6.417 -8.629 1.00 . A A . 60 LYS CD 1 1
15 33944 1 1 8 LYS CE C 115.180 -7.369 -8.591 1.00 . A A . 60 LYS CE 1 1
15 33945 1 1 8 LYS CG C 117.481 -6.997 -9.508 1.00 . A A . 60 LYS CG 1 1
15 33946 1 1 8 LYS H H 120.034 -6.652 -9.096 1.00 . A A . 60 LYS H 1 1
15 33947 1 1 8 LYS HA H 119.806 -9.474 -9.148 1.00 . A A . 60 LYS HA 1 1
15 33948 1 1 8 LYS HB2 H 117.414 -9.040 -8.831 1.00 . A A . 60 LYS HB2 1 1
15 33949 1 1 8 LYS HB3 H 118.373 -7.965 -7.809 1.00 . A A . 60 LYS HB3 1 1
15 33950 1 1 8 LYS HD2 H 116.754 -6.277 -7.626 1.00 . A A . 60 LYS HD2 1 1
15 33951 1 1 8 LYS HD3 H 116.064 -5.467 -9.031 1.00 . A A . 60 LYS HD3 1 1
15 33952 1 1 8 LYS HE2 H 114.965 -7.726 -9.588 1.00 . A A . 60 LYS HE2 1 1
15 33953 1 1 8 LYS HE3 H 115.404 -8.206 -7.948 1.00 . A A . 60 LYS HE3 1 1
15 33954 1 1 8 LYS HG2 H 118.241 -6.245 -9.666 1.00 . A A . 60 LYS HG2 1 1
15 33955 1 1 8 LYS HG3 H 117.065 -7.288 -10.459 1.00 . A A . 60 LYS HG3 1 1
15 33956 1 1 8 LYS HZ1 H 114.320 -5.827 -7.493 1.00 . A A . 60 LYS HZ1 1 1
15 33957 1 1 8 LYS HZ2 H 113.434 -7.277 -7.466 1.00 . A A . 60 LYS HZ2 1 1
15 33958 1 1 8 LYS HZ3 H 113.420 -6.295 -8.852 1.00 . A A . 60 LYS HZ3 1 1
15 33959 1 1 8 LYS N N 120.314 -7.486 -9.525 1.00 . A A . 60 LYS N 1 1
15 33960 1 1 8 LYS NZ N 113.999 -6.638 -8.061 1.00 . A A . 60 LYS NZ 1 1
15 33961 1 1 8 LYS O O 117.879 -9.408 -11.300 1.00 . A A . 60 LYS O 1 1
15 33962 1 1 9 ILE C C 120.112 -10.192 -13.813 1.00 . A A . 61 ILE C 1 1
15 33963 1 1 9 ILE CA C 119.619 -8.818 -13.392 1.00 . A A . 61 ILE CA 1 1
15 33964 1 1 9 ILE CB C 120.334 -7.730 -14.194 1.00 . A A . 61 ILE CB 1 1
15 33965 1 1 9 ILE CD1 C 120.740 -5.263 -14.294 1.00 . A A . 61 ILE CD1 1 1
15 33966 1 1 9 ILE CG1 C 119.946 -6.371 -13.610 1.00 . A A . 61 ILE CG1 1 1
15 33967 1 1 9 ILE CG2 C 119.897 -7.809 -15.657 1.00 . A A . 61 ILE CG2 1 1
15 33968 1 1 9 ILE H H 120.712 -8.196 -11.698 1.00 . A A . 61 ILE H 1 1
15 33969 1 1 9 ILE HA H 118.559 -8.753 -13.584 1.00 . A A . 61 ILE HA 1 1
15 33970 1 1 9 ILE HB H 121.404 -7.864 -14.130 1.00 . A A . 61 ILE HB 1 1
15 33971 1 1 9 ILE HD11 H 120.436 -5.188 -15.327 1.00 . A A . 61 ILE HD11 1 1
15 33972 1 1 9 ILE HD12 H 121.793 -5.494 -14.243 1.00 . A A . 61 ILE HD12 1 1
15 33973 1 1 9 ILE HD13 H 120.551 -4.326 -13.792 1.00 . A A . 61 ILE HD13 1 1
15 33974 1 1 9 ILE HG12 H 118.891 -6.205 -13.754 1.00 . A A . 61 ILE HG12 1 1
15 33975 1 1 9 ILE HG13 H 120.169 -6.361 -12.556 1.00 . A A . 61 ILE HG13 1 1
15 33976 1 1 9 ILE HG21 H 120.264 -6.947 -16.192 1.00 . A A . 61 ILE HG21 1 1
15 33977 1 1 9 ILE HG22 H 118.821 -7.833 -15.709 1.00 . A A . 61 ILE HG22 1 1
15 33978 1 1 9 ILE HG23 H 120.302 -8.704 -16.100 1.00 . A A . 61 ILE HG23 1 1
15 33979 1 1 9 ILE N N 119.870 -8.600 -11.971 1.00 . A A . 61 ILE N 1 1
15 33980 1 1 9 ILE O O 119.318 -11.073 -14.137 1.00 . A A . 61 ILE O 1 1
15 33981 1 1 10 ASP C C 121.643 -12.048 -15.573 1.00 . A A . 62 ASP C 1 1
15 33982 1 1 10 ASP CA C 122.007 -11.659 -14.141 1.00 . A A . 62 ASP CA 1 1
15 33983 1 1 10 ASP CB C 121.508 -12.723 -13.147 1.00 . A A . 62 ASP CB 1 1
15 33984 1 1 10 ASP CG C 122.336 -14.000 -13.252 1.00 . A A . 62 ASP CG 1 1
15 33985 1 1 10 ASP H H 122.006 -9.636 -13.502 1.00 . A A . 62 ASP H 1 1
15 33986 1 1 10 ASP HA H 123.080 -11.591 -14.064 1.00 . A A . 62 ASP HA 1 1
15 33987 1 1 10 ASP HB2 H 121.590 -12.333 -12.145 1.00 . A A . 62 ASP HB2 1 1
15 33988 1 1 10 ASP HB3 H 120.475 -12.953 -13.350 1.00 . A A . 62 ASP HB3 1 1
15 33989 1 1 10 ASP N N 121.423 -10.374 -13.783 1.00 . A A . 62 ASP N 1 1
15 33990 1 1 10 ASP O O 122.419 -11.831 -16.502 1.00 . A A . 62 ASP O 1 1
15 33991 1 1 10 ASP OD1 O 123.456 -13.922 -13.726 1.00 . A A . 62 ASP OD1 1 1
15 33992 1 1 10 ASP OD2 O 121.837 -15.038 -12.847 1.00 . A A . 62 ASP OD2 1 1
15 33993 1 1 11 GLN C C 118.472 -13.044 -17.097 1.00 . A A . 63 GLN C 1 1
15 33994 1 1 11 GLN CA C 120.000 -13.070 -17.047 1.00 . A A . 63 GLN CA 1 1
15 33995 1 1 11 GLN CB C 120.496 -14.488 -17.297 1.00 . A A . 63 GLN CB 1 1
15 33996 1 1 11 GLN CD C 120.498 -16.784 -16.329 1.00 . A A . 63 GLN CD 1 1
15 33997 1 1 11 GLN CG C 120.320 -15.308 -16.022 1.00 . A A . 63 GLN CG 1 1
15 33998 1 1 11 GLN H H 119.893 -12.787 -14.960 1.00 . A A . 63 GLN H 1 1
15 33999 1 1 11 GLN HA H 120.403 -12.431 -17.815 1.00 . A A . 63 GLN HA 1 1
15 34000 1 1 11 GLN HB2 H 119.932 -14.935 -18.103 1.00 . A A . 63 GLN HB2 1 1
15 34001 1 1 11 GLN HB3 H 121.542 -14.458 -17.561 1.00 . A A . 63 GLN HB3 1 1
15 34002 1 1 11 GLN HE21 H 119.096 -17.350 -15.049 1.00 . A A . 63 GLN HE21 1 1
15 34003 1 1 11 GLN HE22 H 119.861 -18.608 -15.894 1.00 . A A . 63 GLN HE22 1 1
15 34004 1 1 11 GLN HG2 H 121.058 -15.001 -15.296 1.00 . A A . 63 GLN HG2 1 1
15 34005 1 1 11 GLN HG3 H 119.332 -15.144 -15.620 1.00 . A A . 63 GLN HG3 1 1
15 34006 1 1 11 GLN N N 120.463 -12.635 -15.738 1.00 . A A . 63 GLN N 1 1
15 34007 1 1 11 GLN NE2 N 119.757 -17.653 -15.706 1.00 . A A . 63 GLN NE2 1 1
15 34008 1 1 11 GLN O O 117.835 -14.100 -17.093 1.00 . A A . 63 GLN O 1 1
15 34009 1 1 11 GLN OE1 O 121.331 -17.152 -17.157 1.00 . A A . 63 GLN OE1 1 1
15 34010 1 1 12 PRO C C 115.783 -12.777 -18.140 1.00 . A A . 64 PRO C 1 1
15 34011 1 1 12 PRO CA C 116.386 -11.750 -17.194 1.00 . A A . 64 PRO CA 1 1
15 34012 1 1 12 PRO CB C 116.161 -10.311 -17.741 1.00 . A A . 64 PRO CB 1 1
15 34013 1 1 12 PRO CD C 118.483 -10.548 -17.125 1.00 . A A . 64 PRO CD 1 1
15 34014 1 1 12 PRO CG C 117.534 -9.744 -17.991 1.00 . A A . 64 PRO CG 1 1
15 34015 1 1 12 PRO HA H 115.960 -11.846 -16.208 1.00 . A A . 64 PRO HA 1 1
15 34016 1 1 12 PRO HB2 H 115.584 -10.330 -18.660 1.00 . A A . 64 PRO HB2 1 1
15 34017 1 1 12 PRO HB3 H 115.649 -9.712 -17.001 1.00 . A A . 64 PRO HB3 1 1
15 34018 1 1 12 PRO HD2 H 119.469 -10.544 -17.545 1.00 . A A . 64 PRO HD2 1 1
15 34019 1 1 12 PRO HD3 H 118.490 -10.160 -16.119 1.00 . A A . 64 PRO HD3 1 1
15 34020 1 1 12 PRO HG2 H 117.801 -9.863 -19.036 1.00 . A A . 64 PRO HG2 1 1
15 34021 1 1 12 PRO HG3 H 117.577 -8.701 -17.713 1.00 . A A . 64 PRO HG3 1 1
15 34022 1 1 12 PRO N N 117.866 -11.879 -17.145 1.00 . A A . 64 PRO N 1 1
15 34023 1 1 12 PRO O O 116.383 -13.140 -19.147 1.00 . A A . 64 PRO O 1 1
15 34024 1 1 13 ASP C C 113.411 -13.569 -19.895 1.00 . A A . 65 ASP C 1 1
15 34025 1 1 13 ASP CA C 113.906 -14.222 -18.611 1.00 . A A . 65 ASP CA 1 1
15 34026 1 1 13 ASP CB C 112.730 -14.800 -17.823 1.00 . A A . 65 ASP CB 1 1
15 34027 1 1 13 ASP CG C 113.252 -15.663 -16.679 1.00 . A A . 65 ASP CG 1 1
15 34028 1 1 13 ASP H H 114.170 -12.911 -16.977 1.00 . A A . 65 ASP H 1 1
15 34029 1 1 13 ASP HA H 114.591 -15.018 -18.862 1.00 . A A . 65 ASP HA 1 1
15 34030 1 1 13 ASP HB2 H 112.138 -13.991 -17.420 1.00 . A A . 65 ASP HB2 1 1
15 34031 1 1 13 ASP HB3 H 112.121 -15.401 -18.477 1.00 . A A . 65 ASP HB3 1 1
15 34032 1 1 13 ASP N N 114.595 -13.239 -17.796 1.00 . A A . 65 ASP N 1 1
15 34033 1 1 13 ASP O O 113.211 -12.355 -19.943 1.00 . A A . 65 ASP O 1 1
15 34034 1 1 13 ASP OD1 O 114.417 -16.023 -16.719 1.00 . A A . 65 ASP OD1 1 1
15 34035 1 1 13 ASP OD2 O 112.479 -15.953 -15.782 1.00 . A A . 65 ASP OD2 1 1
15 34036 1 1 14 LEU C C 111.439 -13.195 -22.107 1.00 . A A . 66 LEU C 1 1
15 34037 1 1 14 LEU CA C 112.792 -13.871 -22.233 1.00 . A A . 66 LEU CA 1 1
15 34038 1 1 14 LEU CB C 112.705 -15.032 -23.241 1.00 . A A . 66 LEU CB 1 1
15 34039 1 1 14 LEU CD1 C 115.049 -15.672 -22.654 1.00 . A A . 66 LEU CD1 1 1
15 34040 1 1 14 LEU CD2 C 114.009 -16.520 -24.764 1.00 . A A . 66 LEU CD2 1 1
15 34041 1 1 14 LEU CG C 114.095 -15.333 -23.803 1.00 . A A . 66 LEU CG 1 1
15 34042 1 1 14 LEU H H 113.433 -15.332 -20.852 1.00 . A A . 66 LEU H 1 1
15 34043 1 1 14 LEU HA H 113.509 -13.145 -22.591 1.00 . A A . 66 LEU HA 1 1
15 34044 1 1 14 LEU HB2 H 112.321 -15.912 -22.745 1.00 . A A . 66 LEU HB2 1 1
15 34045 1 1 14 LEU HB3 H 112.045 -14.763 -24.055 1.00 . A A . 66 LEU HB3 1 1
15 34046 1 1 14 LEU HD11 H 114.561 -16.343 -21.963 1.00 . A A . 66 LEU HD11 1 1
15 34047 1 1 14 LEU HD12 H 115.330 -14.765 -22.140 1.00 . A A . 66 LEU HD12 1 1
15 34048 1 1 14 LEU HD13 H 115.937 -16.148 -23.050 1.00 . A A . 66 LEU HD13 1 1
15 34049 1 1 14 LEU HD21 H 114.946 -16.628 -25.289 1.00 . A A . 66 LEU HD21 1 1
15 34050 1 1 14 LEU HD22 H 113.215 -16.349 -25.477 1.00 . A A . 66 LEU HD22 1 1
15 34051 1 1 14 LEU HD23 H 113.803 -17.422 -24.207 1.00 . A A . 66 LEU HD23 1 1
15 34052 1 1 14 LEU HG H 114.463 -14.466 -24.332 1.00 . A A . 66 LEU HG 1 1
15 34053 1 1 14 LEU N N 113.239 -14.377 -20.937 1.00 . A A . 66 LEU N 1 1
15 34054 1 1 14 LEU O O 111.111 -12.300 -22.886 1.00 . A A . 66 LEU O 1 1
15 34055 1 1 15 ALA C C 109.436 -11.609 -20.515 1.00 . A A . 67 ALA C 1 1
15 34056 1 1 15 ALA CA C 109.336 -13.078 -20.903 1.00 . A A . 67 ALA CA 1 1
15 34057 1 1 15 ALA CB C 108.654 -13.857 -19.771 1.00 . A A . 67 ALA CB 1 1
15 34058 1 1 15 ALA H H 110.986 -14.350 -20.546 1.00 . A A . 67 ALA H 1 1
15 34059 1 1 15 ALA HA H 108.750 -13.170 -21.803 1.00 . A A . 67 ALA HA 1 1
15 34060 1 1 15 ALA HB1 H 107.752 -13.347 -19.472 1.00 . A A . 67 ALA HB1 1 1
15 34061 1 1 15 ALA HB2 H 109.325 -13.927 -18.927 1.00 . A A . 67 ALA HB2 1 1
15 34062 1 1 15 ALA HB3 H 108.410 -14.852 -20.116 1.00 . A A . 67 ALA HB3 1 1
15 34063 1 1 15 ALA N N 110.663 -13.632 -21.127 1.00 . A A . 67 ALA N 1 1
15 34064 1 1 15 ALA O O 108.632 -10.786 -20.952 1.00 . A A . 67 ALA O 1 1
15 34065 1 1 16 GLU C C 111.197 -9.061 -20.384 1.00 . A A . 68 GLU C 1 1
15 34066 1 1 16 GLU CA C 110.650 -9.923 -19.250 1.00 . A A . 68 GLU CA 1 1
15 34067 1 1 16 GLU CB C 111.646 -9.932 -18.089 1.00 . A A . 68 GLU CB 1 1
15 34068 1 1 16 GLU CD C 112.004 -10.748 -15.749 1.00 . A A . 68 GLU CD 1 1
15 34069 1 1 16 GLU CG C 111.013 -10.657 -16.902 1.00 . A A . 68 GLU CG 1 1
15 34070 1 1 16 GLU H H 111.043 -11.996 -19.397 1.00 . A A . 68 GLU H 1 1
15 34071 1 1 16 GLU HA H 109.714 -9.509 -18.908 1.00 . A A . 68 GLU HA 1 1
15 34072 1 1 16 GLU HB2 H 112.548 -10.446 -18.389 1.00 . A A . 68 GLU HB2 1 1
15 34073 1 1 16 GLU HB3 H 111.884 -8.919 -17.805 1.00 . A A . 68 GLU HB3 1 1
15 34074 1 1 16 GLU HG2 H 110.135 -10.118 -16.581 1.00 . A A . 68 GLU HG2 1 1
15 34075 1 1 16 GLU HG3 H 110.730 -11.655 -17.206 1.00 . A A . 68 GLU HG3 1 1
15 34076 1 1 16 GLU N N 110.433 -11.292 -19.701 1.00 . A A . 68 GLU N 1 1
15 34077 1 1 16 GLU O O 110.863 -7.883 -20.506 1.00 . A A . 68 GLU O 1 1
15 34078 1 1 16 GLU OE1 O 113.096 -10.222 -15.889 1.00 . A A . 68 GLU OE1 1 1
15 34079 1 1 16 GLU OE2 O 111.655 -11.344 -14.744 1.00 . A A . 68 GLU OE2 1 1
15 34080 1 1 17 VAL C C 111.703 -8.731 -23.421 1.00 . A A . 69 VAL C 1 1
15 34081 1 1 17 VAL CA C 112.701 -8.983 -22.305 1.00 . A A . 69 VAL CA 1 1
15 34082 1 1 17 VAL CB C 113.847 -9.859 -22.822 1.00 . A A . 69 VAL CB 1 1
15 34083 1 1 17 VAL CG1 C 114.462 -9.251 -24.088 1.00 . A A . 69 VAL CG1 1 1
15 34084 1 1 17 VAL CG2 C 114.912 -9.974 -21.731 1.00 . A A . 69 VAL CG2 1 1
15 34085 1 1 17 VAL H H 112.291 -10.602 -20.995 1.00 . A A . 69 VAL H 1 1
15 34086 1 1 17 VAL HA H 113.101 -8.043 -21.967 1.00 . A A . 69 VAL HA 1 1
15 34087 1 1 17 VAL HB H 113.465 -10.842 -23.052 1.00 . A A . 69 VAL HB 1 1
15 34088 1 1 17 VAL HG11 H 115.368 -9.788 -24.339 1.00 . A A . 69 VAL HG11 1 1
15 34089 1 1 17 VAL HG12 H 114.695 -8.213 -23.916 1.00 . A A . 69 VAL HG12 1 1
15 34090 1 1 17 VAL HG13 H 113.760 -9.335 -24.905 1.00 . A A . 69 VAL HG13 1 1
15 34091 1 1 17 VAL HG21 H 114.529 -10.582 -20.924 1.00 . A A . 69 VAL HG21 1 1
15 34092 1 1 17 VAL HG22 H 115.151 -8.990 -21.356 1.00 . A A . 69 VAL HG22 1 1
15 34093 1 1 17 VAL HG23 H 115.799 -10.432 -22.138 1.00 . A A . 69 VAL HG23 1 1
15 34094 1 1 17 VAL N N 112.059 -9.671 -21.188 1.00 . A A . 69 VAL N 1 1
15 34095 1 1 17 VAL O O 111.649 -7.637 -23.988 1.00 . A A . 69 VAL O 1 1
15 34096 1 1 18 ALA C C 108.814 -8.642 -24.381 1.00 . A A . 70 ALA C 1 1
15 34097 1 1 18 ALA CA C 109.901 -9.646 -24.764 1.00 . A A . 70 ALA CA 1 1
15 34098 1 1 18 ALA CB C 109.265 -11.020 -24.985 1.00 . A A . 70 ALA CB 1 1
15 34099 1 1 18 ALA H H 111.004 -10.587 -23.223 1.00 . A A . 70 ALA H 1 1
15 34100 1 1 18 ALA HA H 110.372 -9.327 -25.680 1.00 . A A . 70 ALA HA 1 1
15 34101 1 1 18 ALA HB1 H 108.699 -11.299 -24.108 1.00 . A A . 70 ALA HB1 1 1
15 34102 1 1 18 ALA HB2 H 110.042 -11.751 -25.158 1.00 . A A . 70 ALA HB2 1 1
15 34103 1 1 18 ALA HB3 H 108.609 -10.982 -25.841 1.00 . A A . 70 ALA HB3 1 1
15 34104 1 1 18 ALA N N 110.911 -9.746 -23.720 1.00 . A A . 70 ALA N 1 1
15 34105 1 1 18 ALA O O 108.310 -7.902 -25.228 1.00 . A A . 70 ALA O 1 1
15 34106 1 1 19 ASN C C 107.949 -6.382 -22.254 1.00 . A A . 71 ASN C 1 1
15 34107 1 1 19 ASN CA C 107.403 -7.765 -22.585 1.00 . A A . 71 ASN CA 1 1
15 34108 1 1 19 ASN CB C 106.787 -8.395 -21.338 1.00 . A A . 71 ASN CB 1 1
15 34109 1 1 19 ASN CG C 106.015 -9.640 -21.748 1.00 . A A . 71 ASN CG 1 1
15 34110 1 1 19 ASN H H 108.882 -9.276 -22.488 1.00 . A A . 71 ASN H 1 1
15 34111 1 1 19 ASN HA H 106.632 -7.665 -23.332 1.00 . A A . 71 ASN HA 1 1
15 34112 1 1 19 ASN HB2 H 107.571 -8.665 -20.644 1.00 . A A . 71 ASN HB2 1 1
15 34113 1 1 19 ASN HB3 H 106.115 -7.693 -20.870 1.00 . A A . 71 ASN HB3 1 1
15 34114 1 1 19 ASN HD21 H 106.087 -10.463 -19.947 1.00 . A A . 71 ASN HD21 1 1
15 34115 1 1 19 ASN HD22 H 105.280 -11.374 -21.131 1.00 . A A . 71 ASN HD22 1 1
15 34116 1 1 19 ASN N N 108.448 -8.649 -23.102 1.00 . A A . 71 ASN N 1 1
15 34117 1 1 19 ASN ND2 N 105.773 -10.568 -20.869 1.00 . A A . 71 ASN ND2 1 1
15 34118 1 1 19 ASN O O 107.212 -5.393 -22.268 1.00 . A A . 71 ASN O 1 1
15 34119 1 1 19 ASN OD1 O 105.630 -9.773 -22.909 1.00 . A A . 71 ASN OD1 1 1
15 34120 1 1 20 ALA C C 109.753 -4.073 -22.744 1.00 . A A . 72 ALA C 1 1
15 34121 1 1 20 ALA CA C 109.891 -5.068 -21.596 1.00 . A A . 72 ALA CA 1 1
15 34122 1 1 20 ALA CB C 111.380 -5.332 -21.309 1.00 . A A . 72 ALA CB 1 1
15 34123 1 1 20 ALA H H 109.763 -7.153 -21.933 1.00 . A A . 72 ALA H 1 1
15 34124 1 1 20 ALA HA H 109.429 -4.656 -20.711 1.00 . A A . 72 ALA HA 1 1
15 34125 1 1 20 ALA HB1 H 111.956 -4.435 -21.496 1.00 . A A . 72 ALA HB1 1 1
15 34126 1 1 20 ALA HB2 H 111.734 -6.124 -21.954 1.00 . A A . 72 ALA HB2 1 1
15 34127 1 1 20 ALA HB3 H 111.504 -5.630 -20.278 1.00 . A A . 72 ALA HB3 1 1
15 34128 1 1 20 ALA N N 109.239 -6.327 -21.942 1.00 . A A . 72 ALA N 1 1
15 34129 1 1 20 ALA O O 109.927 -4.428 -23.911 1.00 . A A . 72 ALA O 1 1
15 34130 1 1 21 SER C C 110.610 -1.024 -23.583 1.00 . A A . 73 SER C 1 1
15 34131 1 1 21 SER CA C 109.285 -1.758 -23.387 1.00 . A A . 73 SER CA 1 1
15 34132 1 1 21 SER CB C 108.198 -0.771 -22.942 1.00 . A A . 73 SER CB 1 1
15 34133 1 1 21 SER H H 109.322 -2.612 -21.445 1.00 . A A . 73 SER H 1 1
15 34134 1 1 21 SER HA H 108.989 -2.194 -24.331 1.00 . A A . 73 SER HA 1 1
15 34135 1 1 21 SER HB2 H 107.232 -1.247 -22.996 1.00 . A A . 73 SER HB2 1 1
15 34136 1 1 21 SER HB3 H 108.384 -0.458 -21.923 1.00 . A A . 73 SER HB3 1 1
15 34137 1 1 21 SER HG H 108.922 0.935 -23.535 1.00 . A A . 73 SER HG 1 1
15 34138 1 1 21 SER N N 109.442 -2.823 -22.394 1.00 . A A . 73 SER N 1 1
15 34139 1 1 21 SER O O 111.491 -1.081 -22.725 1.00 . A A . 73 SER O 1 1
15 34140 1 1 21 SER OG O 108.206 0.357 -23.806 1.00 . A A . 73 SER OG 1 1
15 34141 1 1 22 LEU C C 111.692 1.850 -25.334 1.00 . A A . 74 LEU C 1 1
15 34142 1 1 22 LEU CA C 111.984 0.378 -25.061 1.00 . A A . 74 LEU CA 1 1
15 34143 1 1 22 LEU CB C 112.630 -0.260 -26.295 1.00 . A A . 74 LEU CB 1 1
15 34144 1 1 22 LEU CD1 C 114.923 0.468 -25.514 1.00 . A A . 74 LEU CD1 1 1
15 34145 1 1 22 LEU CD2 C 114.522 -0.206 -27.927 1.00 . A A . 74 LEU CD2 1 1
15 34146 1 1 22 LEU CG C 113.920 0.481 -26.687 1.00 . A A . 74 LEU CG 1 1
15 34147 1 1 22 LEU H H 110.014 -0.361 -25.376 1.00 . A A . 74 LEU H 1 1
15 34148 1 1 22 LEU HA H 112.678 0.313 -24.233 1.00 . A A . 74 LEU HA 1 1
15 34149 1 1 22 LEU HB2 H 112.867 -1.291 -26.078 1.00 . A A . 74 LEU HB2 1 1
15 34150 1 1 22 LEU HB3 H 111.937 -0.222 -27.123 1.00 . A A . 74 LEU HB3 1 1
15 34151 1 1 22 LEU HD11 H 114.717 1.302 -24.857 1.00 . A A . 74 LEU HD11 1 1
15 34152 1 1 22 LEU HD12 H 115.933 0.555 -25.890 1.00 . A A . 74 LEU HD12 1 1
15 34153 1 1 22 LEU HD13 H 114.826 -0.451 -24.957 1.00 . A A . 74 LEU HD13 1 1
15 34154 1 1 22 LEU HD21 H 115.571 0.038 -28.006 1.00 . A A . 74 LEU HD21 1 1
15 34155 1 1 22 LEU HD22 H 114.007 0.142 -28.810 1.00 . A A . 74 LEU HD22 1 1
15 34156 1 1 22 LEU HD23 H 114.403 -1.277 -27.848 1.00 . A A . 74 LEU HD23 1 1
15 34157 1 1 22 LEU HG H 113.685 1.506 -26.933 1.00 . A A . 74 LEU HG 1 1
15 34158 1 1 22 LEU N N 110.751 -0.353 -24.730 1.00 . A A . 74 LEU N 1 1
15 34159 1 1 22 LEU O O 110.837 2.186 -26.157 1.00 . A A . 74 LEU O 1 1
15 34160 1 1 23 ASP C C 113.280 4.725 -25.767 1.00 . A A . 75 ASP C 1 1
15 34161 1 1 23 ASP CA C 112.253 4.170 -24.790 1.00 . A A . 75 ASP CA 1 1
15 34162 1 1 23 ASP CB C 112.429 4.854 -23.427 1.00 . A A . 75 ASP CB 1 1
15 34163 1 1 23 ASP CG C 111.913 6.289 -23.483 1.00 . A A . 75 ASP CG 1 1
15 34164 1 1 23 ASP H H 113.085 2.382 -24.003 1.00 . A A . 75 ASP H 1 1
15 34165 1 1 23 ASP HA H 111.262 4.382 -25.163 1.00 . A A . 75 ASP HA 1 1
15 34166 1 1 23 ASP HB2 H 111.880 4.305 -22.678 1.00 . A A . 75 ASP HB2 1 1
15 34167 1 1 23 ASP HB3 H 113.478 4.863 -23.166 1.00 . A A . 75 ASP HB3 1 1
15 34168 1 1 23 ASP N N 112.419 2.721 -24.636 1.00 . A A . 75 ASP N 1 1
15 34169 1 1 23 ASP O O 114.427 4.976 -25.399 1.00 . A A . 75 ASP O 1 1
15 34170 1 1 23 ASP OD1 O 111.138 6.588 -24.375 1.00 . A A . 75 ASP OD1 1 1
15 34171 1 1 23 ASP OD2 O 112.299 7.068 -22.626 1.00 . A A . 75 ASP OD2 1 1
15 34172 1 1 24 LYS C C 114.352 6.761 -27.601 1.00 . A A . 76 LYS C 1 1
15 34173 1 1 24 LYS CA C 113.758 5.436 -28.040 1.00 . A A . 76 LYS CA 1 1
15 34174 1 1 24 LYS CB C 112.978 5.621 -29.343 1.00 . A A . 76 LYS CB 1 1
15 34175 1 1 24 LYS CD C 113.424 3.232 -30.009 1.00 . A A . 76 LYS CD 1 1
15 34176 1 1 24 LYS CE C 112.844 2.134 -30.894 1.00 . A A . 76 LYS CE 1 1
15 34177 1 1 24 LYS CG C 112.339 4.288 -29.737 1.00 . A A . 76 LYS CG 1 1
15 34178 1 1 24 LYS H H 111.944 4.695 -27.269 1.00 . A A . 76 LYS H 1 1
15 34179 1 1 24 LYS HA H 114.558 4.735 -28.205 1.00 . A A . 76 LYS HA 1 1
15 34180 1 1 24 LYS HB2 H 112.204 6.365 -29.201 1.00 . A A . 76 LYS HB2 1 1
15 34181 1 1 24 LYS HB3 H 113.647 5.942 -30.126 1.00 . A A . 76 LYS HB3 1 1
15 34182 1 1 24 LYS HD2 H 114.268 3.691 -30.505 1.00 . A A . 76 LYS HD2 1 1
15 34183 1 1 24 LYS HD3 H 113.748 2.793 -29.075 1.00 . A A . 76 LYS HD3 1 1
15 34184 1 1 24 LYS HE2 H 113.534 1.305 -30.944 1.00 . A A . 76 LYS HE2 1 1
15 34185 1 1 24 LYS HE3 H 111.904 1.801 -30.483 1.00 . A A . 76 LYS HE3 1 1
15 34186 1 1 24 LYS HG2 H 111.707 3.947 -28.928 1.00 . A A . 76 LYS HG2 1 1
15 34187 1 1 24 LYS HG3 H 111.738 4.428 -30.624 1.00 . A A . 76 LYS HG3 1 1
15 34188 1 1 24 LYS HZ1 H 113.485 3.160 -32.586 1.00 . A A . 76 LYS HZ1 1 1
15 34189 1 1 24 LYS HZ2 H 111.836 3.367 -32.232 1.00 . A A . 76 LYS HZ2 1 1
15 34190 1 1 24 LYS HZ3 H 112.386 1.909 -32.910 1.00 . A A . 76 LYS HZ3 1 1
15 34191 1 1 24 LYS N N 112.865 4.917 -27.015 1.00 . A A . 76 LYS N 1 1
15 34192 1 1 24 LYS NZ N 112.622 2.683 -32.260 1.00 . A A . 76 LYS NZ 1 1
15 34193 1 1 24 LYS O O 115.506 7.065 -27.888 1.00 . A A . 76 LYS O 1 1
15 34194 1 1 25 LYS C C 115.297 8.716 -25.638 1.00 . A A . 77 LYS C 1 1
15 34195 1 1 25 LYS CA C 113.978 8.830 -26.399 1.00 . A A . 77 LYS CA 1 1
15 34196 1 1 25 LYS CB C 112.906 9.359 -25.458 1.00 . A A . 77 LYS CB 1 1
15 34197 1 1 25 LYS CD C 110.582 10.293 -25.371 1.00 . A A . 77 LYS CD 1 1
15 34198 1 1 25 LYS CE C 109.952 9.223 -24.470 1.00 . A A . 77 LYS CE 1 1
15 34199 1 1 25 LYS CG C 111.655 9.679 -26.272 1.00 . A A . 77 LYS CG 1 1
15 34200 1 1 25 LYS H H 112.641 7.225 -26.701 1.00 . A A . 77 LYS H 1 1
15 34201 1 1 25 LYS HA H 114.092 9.514 -27.225 1.00 . A A . 77 LYS HA 1 1
15 34202 1 1 25 LYS HB2 H 112.679 8.603 -24.720 1.00 . A A . 77 LYS HB2 1 1
15 34203 1 1 25 LYS HB3 H 113.257 10.253 -24.968 1.00 . A A . 77 LYS HB3 1 1
15 34204 1 1 25 LYS HD2 H 111.034 11.055 -24.755 1.00 . A A . 77 LYS HD2 1 1
15 34205 1 1 25 LYS HD3 H 109.816 10.738 -25.985 1.00 . A A . 77 LYS HD3 1 1
15 34206 1 1 25 LYS HE2 H 109.700 8.352 -25.057 1.00 . A A . 77 LYS HE2 1 1
15 34207 1 1 25 LYS HE3 H 110.646 8.947 -23.692 1.00 . A A . 77 LYS HE3 1 1
15 34208 1 1 25 LYS HG2 H 111.912 10.379 -27.052 1.00 . A A . 77 LYS HG2 1 1
15 34209 1 1 25 LYS HG3 H 111.275 8.770 -26.717 1.00 . A A . 77 LYS HG3 1 1
15 34210 1 1 25 LYS HZ1 H 108.916 10.726 -23.470 1.00 . A A . 77 LYS HZ1 1 1
15 34211 1 1 25 LYS HZ2 H 108.404 9.155 -23.080 1.00 . A A . 77 LYS HZ2 1 1
15 34212 1 1 25 LYS HZ3 H 107.969 9.848 -24.569 1.00 . A A . 77 LYS HZ3 1 1
15 34213 1 1 25 LYS N N 113.550 7.534 -26.898 1.00 . A A . 77 LYS N 1 1
15 34214 1 1 25 LYS NZ N 108.717 9.780 -23.851 1.00 . A A . 77 LYS NZ 1 1
15 34215 1 1 25 LYS O O 115.931 9.725 -25.326 1.00 . A A . 77 LYS O 1 1
15 34216 1 1 26 GLN C C 118.035 6.719 -25.481 1.00 . A A . 78 GLN C 1 1
15 34217 1 1 26 GLN CA C 116.913 7.205 -24.567 1.00 . A A . 78 GLN CA 1 1
15 34218 1 1 26 GLN CB C 116.620 6.140 -23.514 1.00 . A A . 78 GLN CB 1 1
15 34219 1 1 26 GLN CD C 116.025 7.838 -21.778 1.00 . A A . 78 GLN CD 1 1
15 34220 1 1 26 GLN CG C 115.515 6.653 -22.589 1.00 . A A . 78 GLN CG 1 1
15 34221 1 1 26 GLN H H 115.115 6.725 -25.591 1.00 . A A . 78 GLN H 1 1
15 34222 1 1 26 GLN HA H 117.236 8.105 -24.067 1.00 . A A . 78 GLN HA 1 1
15 34223 1 1 26 GLN HB2 H 116.294 5.230 -24.000 1.00 . A A . 78 GLN HB2 1 1
15 34224 1 1 26 GLN HB3 H 117.509 5.944 -22.937 1.00 . A A . 78 GLN HB3 1 1
15 34225 1 1 26 GLN HE21 H 117.790 7.008 -21.416 1.00 . A A . 78 GLN HE21 1 1
15 34226 1 1 26 GLN HE22 H 117.562 8.551 -20.747 1.00 . A A . 78 GLN HE22 1 1
15 34227 1 1 26 GLN HG2 H 114.671 6.968 -23.188 1.00 . A A . 78 GLN HG2 1 1
15 34228 1 1 26 GLN HG3 H 115.207 5.865 -21.922 1.00 . A A . 78 GLN HG3 1 1
15 34229 1 1 26 GLN N N 115.682 7.478 -25.324 1.00 . A A . 78 GLN N 1 1
15 34230 1 1 26 GLN NE2 N 117.224 7.796 -21.272 1.00 . A A . 78 GLN NE2 1 1
15 34231 1 1 26 GLN O O 119.074 6.251 -25.012 1.00 . A A . 78 GLN O 1 1
15 34232 1 1 26 GLN OE1 O 115.312 8.826 -21.602 1.00 . A A . 78 GLN OE1 1 1
15 34233 1 1 27 VAL C C 119.682 7.605 -28.161 1.00 . A A . 79 VAL C 1 1
15 34234 1 1 27 VAL CA C 118.786 6.428 -27.793 1.00 . A A . 79 VAL CA 1 1
15 34235 1 1 27 VAL CB C 118.036 5.930 -29.031 1.00 . A A . 79 VAL CB 1 1
15 34236 1 1 27 VAL CG1 C 119.006 5.716 -30.197 1.00 . A A . 79 VAL CG1 1 1
15 34237 1 1 27 VAL CG2 C 117.337 4.612 -28.690 1.00 . A A . 79 VAL CG2 1 1
15 34238 1 1 27 VAL H H 116.959 7.234 -27.065 1.00 . A A . 79 VAL H 1 1
15 34239 1 1 27 VAL HA H 119.398 5.623 -27.401 1.00 . A A . 79 VAL HA 1 1
15 34240 1 1 27 VAL HB H 117.299 6.661 -29.318 1.00 . A A . 79 VAL HB 1 1
15 34241 1 1 27 VAL HG11 H 119.866 5.161 -29.858 1.00 . A A . 79 VAL HG11 1 1
15 34242 1 1 27 VAL HG12 H 119.322 6.676 -30.580 1.00 . A A . 79 VAL HG12 1 1
15 34243 1 1 27 VAL HG13 H 118.507 5.165 -30.982 1.00 . A A . 79 VAL HG13 1 1
15 34244 1 1 27 VAL HG21 H 116.587 4.397 -29.435 1.00 . A A . 79 VAL HG21 1 1
15 34245 1 1 27 VAL HG22 H 116.866 4.694 -27.719 1.00 . A A . 79 VAL HG22 1 1
15 34246 1 1 27 VAL HG23 H 118.063 3.813 -28.670 1.00 . A A . 79 VAL HG23 1 1
15 34247 1 1 27 VAL N N 117.808 6.841 -26.784 1.00 . A A . 79 VAL N 1 1
15 34248 1 1 27 VAL O O 119.198 8.679 -28.524 1.00 . A A . 79 VAL O 1 1
15 34249 1 1 28 ILE C C 122.933 8.065 -29.432 1.00 . A A . 80 ILE C 1 1
15 34250 1 1 28 ILE CA C 121.978 8.454 -28.313 1.00 . A A . 80 ILE CA 1 1
15 34251 1 1 28 ILE CB C 122.782 8.703 -27.049 1.00 . A A . 80 ILE CB 1 1
15 34252 1 1 28 ILE CD1 C 124.601 7.550 -25.753 1.00 . A A . 80 ILE CD1 1 1
15 34253 1 1 28 ILE CG1 C 123.285 7.348 -26.497 1.00 . A A . 80 ILE CG1 1 1
15 34254 1 1 28 ILE CG2 C 121.882 9.388 -26.017 1.00 . A A . 80 ILE CG2 1 1
15 34255 1 1 28 ILE H H 121.306 6.528 -27.714 1.00 . A A . 80 ILE H 1 1
15 34256 1 1 28 ILE HA H 121.478 9.363 -28.590 1.00 . A A . 80 ILE HA 1 1
15 34257 1 1 28 ILE HB H 123.621 9.343 -27.278 1.00 . A A . 80 ILE HB 1 1
15 34258 1 1 28 ILE HD11 H 124.785 6.704 -25.112 1.00 . A A . 80 ILE HD11 1 1
15 34259 1 1 28 ILE HD12 H 124.544 8.451 -25.161 1.00 . A A . 80 ILE HD12 1 1
15 34260 1 1 28 ILE HD13 H 125.400 7.641 -26.473 1.00 . A A . 80 ILE HD13 1 1
15 34261 1 1 28 ILE HG12 H 122.553 6.932 -25.818 1.00 . A A . 80 ILE HG12 1 1
15 34262 1 1 28 ILE HG13 H 123.447 6.654 -27.309 1.00 . A A . 80 ILE HG13 1 1
15 34263 1 1 28 ILE HG21 H 122.478 9.723 -25.183 1.00 . A A . 80 ILE HG21 1 1
15 34264 1 1 28 ILE HG22 H 121.139 8.685 -25.671 1.00 . A A . 80 ILE HG22 1 1
15 34265 1 1 28 ILE HG23 H 121.389 10.236 -26.469 1.00 . A A . 80 ILE HG23 1 1
15 34266 1 1 28 ILE N N 120.995 7.400 -28.032 1.00 . A A . 80 ILE N 1 1
15 34267 1 1 28 ILE O O 123.767 8.868 -29.856 1.00 . A A . 80 ILE O 1 1
15 34268 1 1 29 GLY C C 123.464 4.862 -31.161 1.00 . A A . 81 GLY C 1 1
15 34269 1 1 29 GLY CA C 123.653 6.354 -30.983 1.00 . A A . 81 GLY CA 1 1
15 34270 1 1 29 GLY H H 122.116 6.256 -29.531 1.00 . A A . 81 GLY H 1 1
15 34271 1 1 29 GLY HA2 H 123.378 6.858 -31.899 1.00 . A A . 81 GLY HA2 1 1
15 34272 1 1 29 GLY HA3 H 124.690 6.560 -30.759 1.00 . A A . 81 GLY HA3 1 1
15 34273 1 1 29 GLY N N 122.805 6.844 -29.904 1.00 . A A . 81 GLY N 1 1
15 34274 1 1 29 GLY O O 122.476 4.293 -30.703 1.00 . A A . 81 GLY O 1 1
15 34275 1 1 30 ARG C C 125.656 2.147 -32.299 1.00 . A A . 82 ARG C 1 1
15 34276 1 1 30 ARG CA C 124.295 2.781 -32.058 1.00 . A A . 82 ARG CA 1 1
15 34277 1 1 30 ARG CB C 123.374 2.516 -33.252 1.00 . A A . 82 ARG CB 1 1
15 34278 1 1 30 ARG CD C 123.105 2.980 -35.696 1.00 . A A . 82 ARG CD 1 1
15 34279 1 1 30 ARG CG C 123.936 3.253 -34.456 1.00 . A A . 82 ARG CG 1 1
15 34280 1 1 30 ARG CZ C 123.257 3.544 -38.049 1.00 . A A . 82 ARG CZ 1 1
15 34281 1 1 30 ARG H H 125.185 4.720 -32.184 1.00 . A A . 82 ARG H 1 1
15 34282 1 1 30 ARG HA H 123.861 2.325 -31.185 1.00 . A A . 82 ARG HA 1 1
15 34283 1 1 30 ARG HB2 H 123.331 1.455 -33.455 1.00 . A A . 82 ARG HB2 1 1
15 34284 1 1 30 ARG HB3 H 122.387 2.889 -33.037 1.00 . A A . 82 ARG HB3 1 1
15 34285 1 1 30 ARG HD2 H 123.105 1.920 -35.907 1.00 . A A . 82 ARG HD2 1 1
15 34286 1 1 30 ARG HD3 H 122.093 3.317 -35.533 1.00 . A A . 82 ARG HD3 1 1
15 34287 1 1 30 ARG HE H 124.432 4.325 -36.642 1.00 . A A . 82 ARG HE 1 1
15 34288 1 1 30 ARG HG2 H 123.920 4.311 -34.256 1.00 . A A . 82 ARG HG2 1 1
15 34289 1 1 30 ARG HG3 H 124.950 2.932 -34.634 1.00 . A A . 82 ARG HG3 1 1
15 34290 1 1 30 ARG HH11 H 121.794 4.895 -37.861 1.00 . A A . 82 ARG HH11 1 1
15 34291 1 1 30 ARG HH12 H 121.910 4.127 -39.408 1.00 . A A . 82 ARG HH12 1 1
15 34292 1 1 30 ARG HH21 H 124.633 2.166 -38.506 1.00 . A A . 82 ARG HH21 1 1
15 34293 1 1 30 ARG HH22 H 123.528 2.572 -39.776 1.00 . A A . 82 ARG HH22 1 1
15 34294 1 1 30 ARG N N 124.405 4.222 -31.835 1.00 . A A . 82 ARG N 1 1
15 34295 1 1 30 ARG NE N 123.693 3.703 -36.811 1.00 . A A . 82 ARG NE 1 1
15 34296 1 1 30 ARG NH1 N 122.240 4.242 -38.472 1.00 . A A . 82 ARG NH1 1 1
15 34297 1 1 30 ARG NH2 N 123.851 2.693 -38.839 1.00 . A A . 82 ARG NH2 1 1
15 34298 1 1 30 ARG O O 126.639 2.835 -32.567 1.00 . A A . 82 ARG O 1 1
15 34299 1 1 31 ILE C C 126.684 -1.078 -33.384 1.00 . A A . 83 ILE C 1 1
15 34300 1 1 31 ILE CA C 126.934 0.072 -32.421 1.00 . A A . 83 ILE CA 1 1
15 34301 1 1 31 ILE CB C 127.445 -0.469 -31.083 1.00 . A A . 83 ILE CB 1 1
15 34302 1 1 31 ILE CD1 C 129.498 -1.209 -29.849 1.00 . A A . 83 ILE CD1 1 1
15 34303 1 1 31 ILE CG1 C 128.880 -0.999 -31.236 1.00 . A A . 83 ILE CG1 1 1
15 34304 1 1 31 ILE CG2 C 126.530 -1.604 -30.594 1.00 . A A . 83 ILE CG2 1 1
15 34305 1 1 31 ILE H H 124.871 0.327 -31.999 1.00 . A A . 83 ILE H 1 1
15 34306 1 1 31 ILE HA H 127.686 0.723 -32.846 1.00 . A A . 83 ILE HA 1 1
15 34307 1 1 31 ILE HB H 127.439 0.334 -30.356 1.00 . A A . 83 ILE HB 1 1
15 34308 1 1 31 ILE HD11 H 128.743 -1.568 -29.163 1.00 . A A . 83 ILE HD11 1 1
15 34309 1 1 31 ILE HD12 H 129.896 -0.273 -29.492 1.00 . A A . 83 ILE HD12 1 1
15 34310 1 1 31 ILE HD13 H 130.293 -1.936 -29.918 1.00 . A A . 83 ILE HD13 1 1
15 34311 1 1 31 ILE HG12 H 128.859 -1.938 -31.769 1.00 . A A . 83 ILE HG12 1 1
15 34312 1 1 31 ILE HG13 H 129.476 -0.286 -31.787 1.00 . A A . 83 ILE HG13 1 1
15 34313 1 1 31 ILE HG21 H 126.836 -2.538 -31.037 1.00 . A A . 83 ILE HG21 1 1
15 34314 1 1 31 ILE HG22 H 125.515 -1.394 -30.883 1.00 . A A . 83 ILE HG22 1 1
15 34315 1 1 31 ILE HG23 H 126.588 -1.677 -29.518 1.00 . A A . 83 ILE HG23 1 1
15 34316 1 1 31 ILE N N 125.697 0.818 -32.210 1.00 . A A . 83 ILE N 1 1
15 34317 1 1 31 ILE O O 125.644 -1.735 -33.342 1.00 . A A . 83 ILE O 1 1
15 34318 1 1 32 SER C C 128.799 -3.168 -35.303 1.00 . A A . 84 SER C 1 1
15 34319 1 1 32 SER CA C 127.527 -2.342 -35.265 1.00 . A A . 84 SER CA 1 1
15 34320 1 1 32 SER CB C 127.263 -1.707 -36.624 1.00 . A A . 84 SER CB 1 1
15 34321 1 1 32 SER H H 128.446 -0.716 -34.256 1.00 . A A . 84 SER H 1 1
15 34322 1 1 32 SER HA H 126.697 -2.991 -35.020 1.00 . A A . 84 SER HA 1 1
15 34323 1 1 32 SER HB2 H 128.184 -1.328 -37.034 1.00 . A A . 84 SER HB2 1 1
15 34324 1 1 32 SER HB3 H 126.848 -2.445 -37.297 1.00 . A A . 84 SER HB3 1 1
15 34325 1 1 32 SER HG H 126.534 -0.237 -35.591 1.00 . A A . 84 SER HG 1 1
15 34326 1 1 32 SER N N 127.647 -1.284 -34.267 1.00 . A A . 84 SER N 1 1
15 34327 1 1 32 SER O O 129.903 -2.621 -35.301 1.00 . A A . 84 SER O 1 1
15 34328 1 1 32 SER OG O 126.350 -0.635 -36.447 1.00 . A A . 84 SER OG 1 1
15 34329 1 1 33 ILE C C 129.669 -6.493 -36.355 1.00 . A A . 85 ILE C 1 1
15 34330 1 1 33 ILE CA C 129.793 -5.392 -35.286 1.00 . A A . 85 ILE CA 1 1
15 34331 1 1 33 ILE CB C 129.906 -6.015 -33.897 1.00 . A A . 85 ILE CB 1 1
15 34332 1 1 33 ILE CD1 C 130.278 -5.421 -31.493 1.00 . A A . 85 ILE CD1 1 1
15 34333 1 1 33 ILE CG1 C 130.204 -4.882 -32.912 1.00 . A A . 85 ILE CG1 1 1
15 34334 1 1 33 ILE CG2 C 131.048 -7.038 -33.874 1.00 . A A . 85 ILE CG2 1 1
15 34335 1 1 33 ILE H H 127.732 -4.865 -35.247 1.00 . A A . 85 ILE H 1 1
15 34336 1 1 33 ILE HA H 130.675 -4.818 -35.449 1.00 . A A . 85 ILE HA 1 1
15 34337 1 1 33 ILE HB H 128.977 -6.498 -33.627 1.00 . A A . 85 ILE HB 1 1
15 34338 1 1 33 ILE HD11 H 130.375 -4.598 -30.804 1.00 . A A . 85 ILE HD11 1 1
15 34339 1 1 33 ILE HD12 H 131.134 -6.072 -31.404 1.00 . A A . 85 ILE HD12 1 1
15 34340 1 1 33 ILE HD13 H 129.378 -5.974 -31.274 1.00 . A A . 85 ILE HD13 1 1
15 34341 1 1 33 ILE HG12 H 131.145 -4.424 -33.174 1.00 . A A . 85 ILE HG12 1 1
15 34342 1 1 33 ILE HG13 H 129.418 -4.143 -32.974 1.00 . A A . 85 ILE HG13 1 1
15 34343 1 1 33 ILE HG21 H 130.807 -7.869 -34.521 1.00 . A A . 85 ILE HG21 1 1
15 34344 1 1 33 ILE HG22 H 131.184 -7.396 -32.871 1.00 . A A . 85 ILE HG22 1 1
15 34345 1 1 33 ILE HG23 H 131.958 -6.567 -34.216 1.00 . A A . 85 ILE HG23 1 1
15 34346 1 1 33 ILE N N 128.641 -4.491 -35.293 1.00 . A A . 85 ILE N 1 1
15 34347 1 1 33 ILE O O 128.653 -7.186 -36.397 1.00 . A A . 85 ILE O 1 1
15 34348 1 1 34 PRO C C 131.002 -9.112 -37.786 1.00 . A A . 86 PRO C 1 1
15 34349 1 1 34 PRO CA C 130.598 -7.726 -38.299 1.00 . A A . 86 PRO CA 1 1
15 34350 1 1 34 PRO CB C 131.609 -7.215 -39.367 1.00 . A A . 86 PRO CB 1 1
15 34351 1 1 34 PRO CD C 131.949 -5.963 -37.322 1.00 . A A . 86 PRO CD 1 1
15 34352 1 1 34 PRO CG C 132.186 -5.932 -38.823 1.00 . A A . 86 PRO CG 1 1
15 34353 1 1 34 PRO HA H 129.603 -7.760 -38.723 1.00 . A A . 86 PRO HA 1 1
15 34354 1 1 34 PRO HB2 H 132.400 -7.939 -39.526 1.00 . A A . 86 PRO HB2 1 1
15 34355 1 1 34 PRO HB3 H 131.100 -7.022 -40.304 1.00 . A A . 86 PRO HB3 1 1
15 34356 1 1 34 PRO HD2 H 132.742 -6.512 -36.830 1.00 . A A . 86 PRO HD2 1 1
15 34357 1 1 34 PRO HD3 H 131.878 -4.967 -36.948 1.00 . A A . 86 PRO HD3 1 1
15 34358 1 1 34 PRO HG2 H 133.246 -5.869 -39.035 1.00 . A A . 86 PRO HG2 1 1
15 34359 1 1 34 PRO HG3 H 131.675 -5.075 -39.252 1.00 . A A . 86 PRO HG3 1 1
15 34360 1 1 34 PRO N N 130.662 -6.681 -37.226 1.00 . A A . 86 PRO N 1 1
15 34361 1 1 34 PRO O O 130.465 -10.135 -38.219 1.00 . A A . 86 PRO O 1 1
15 34362 1 1 35 SER C C 131.447 -11.291 -35.914 1.00 . A A . 87 SER C 1 1
15 34363 1 1 35 SER CA C 132.545 -10.345 -36.380 1.00 . A A . 87 SER CA 1 1
15 34364 1 1 35 SER CB C 133.455 -10.010 -35.216 1.00 . A A . 87 SER CB 1 1
15 34365 1 1 35 SER H H 132.405 -8.262 -36.662 1.00 . A A . 87 SER H 1 1
15 34366 1 1 35 SER HA H 133.124 -10.830 -37.155 1.00 . A A . 87 SER HA 1 1
15 34367 1 1 35 SER HB2 H 134.396 -9.624 -35.584 1.00 . A A . 87 SER HB2 1 1
15 34368 1 1 35 SER HB3 H 132.980 -9.250 -34.610 1.00 . A A . 87 SER HB3 1 1
15 34369 1 1 35 SER HG H 134.233 -11.777 -34.968 1.00 . A A . 87 SER HG 1 1
15 34370 1 1 35 SER N N 131.997 -9.117 -36.920 1.00 . A A . 87 SER N 1 1
15 34371 1 1 35 SER O O 131.553 -12.503 -36.091 1.00 . A A . 87 SER O 1 1
15 34372 1 1 35 SER OG O 133.696 -11.180 -34.447 1.00 . A A . 87 SER OG 1 1
15 34373 1 1 36 VAL C C 127.985 -11.125 -35.493 1.00 . A A . 88 VAL C 1 1
15 34374 1 1 36 VAL CA C 129.287 -11.517 -34.784 1.00 . A A . 88 VAL CA 1 1
15 34375 1 1 36 VAL CB C 129.176 -11.259 -33.265 1.00 . A A . 88 VAL CB 1 1
15 34376 1 1 36 VAL CG1 C 129.401 -9.762 -32.991 1.00 . A A . 88 VAL CG1 1 1
15 34377 1 1 36 VAL CG2 C 127.801 -11.703 -32.736 1.00 . A A . 88 VAL CG2 1 1
15 34378 1 1 36 VAL H H 130.387 -9.759 -35.170 1.00 . A A . 88 VAL H 1 1
15 34379 1 1 36 VAL HA H 129.471 -12.569 -34.946 1.00 . A A . 88 VAL HA 1 1
15 34380 1 1 36 VAL HB H 129.949 -11.828 -32.749 1.00 . A A . 88 VAL HB 1 1
15 34381 1 1 36 VAL HG11 H 129.008 -9.175 -33.809 1.00 . A A . 88 VAL HG11 1 1
15 34382 1 1 36 VAL HG12 H 130.461 -9.575 -32.903 1.00 . A A . 88 VAL HG12 1 1
15 34383 1 1 36 VAL HG13 H 128.914 -9.477 -32.070 1.00 . A A . 88 VAL HG13 1 1
15 34384 1 1 36 VAL HG21 H 127.052 -10.983 -33.013 1.00 . A A . 88 VAL HG21 1 1
15 34385 1 1 36 VAL HG22 H 127.844 -11.781 -31.661 1.00 . A A . 88 VAL HG22 1 1
15 34386 1 1 36 VAL HG23 H 127.550 -12.668 -33.154 1.00 . A A . 88 VAL HG23 1 1
15 34387 1 1 36 VAL N N 130.406 -10.727 -35.298 1.00 . A A . 88 VAL N 1 1
15 34388 1 1 36 VAL O O 126.936 -11.707 -35.226 1.00 . A A . 88 VAL O 1 1
15 34389 1 1 37 SER C C 125.833 -9.201 -36.055 1.00 . A A . 89 SER C 1 1
15 34390 1 1 37 SER CA C 126.821 -9.715 -37.086 1.00 . A A . 89 SER CA 1 1
15 34391 1 1 37 SER CB C 126.208 -10.895 -37.848 1.00 . A A . 89 SER CB 1 1
15 34392 1 1 37 SER H H 128.882 -9.678 -36.590 1.00 . A A . 89 SER H 1 1
15 34393 1 1 37 SER HA H 127.054 -8.923 -37.780 1.00 . A A . 89 SER HA 1 1
15 34394 1 1 37 SER HB2 H 125.634 -11.510 -37.177 1.00 . A A . 89 SER HB2 1 1
15 34395 1 1 37 SER HB3 H 125.561 -10.518 -38.631 1.00 . A A . 89 SER HB3 1 1
15 34396 1 1 37 SER HG H 127.606 -11.191 -39.166 1.00 . A A . 89 SER HG 1 1
15 34397 1 1 37 SER N N 128.034 -10.135 -36.394 1.00 . A A . 89 SER N 1 1
15 34398 1 1 37 SER O O 124.708 -9.693 -35.946 1.00 . A A . 89 SER O 1 1
15 34399 1 1 37 SER OG O 127.252 -11.673 -38.416 1.00 . A A . 89 SER OG 1 1
15 34400 1 1 38 LEU C C 125.270 -6.153 -34.393 1.00 . A A . 90 LEU C 1 1
15 34401 1 1 38 LEU CA C 125.482 -7.657 -34.201 1.00 . A A . 90 LEU CA 1 1
15 34402 1 1 38 LEU CB C 126.182 -7.941 -32.851 1.00 . A A . 90 LEU CB 1 1
15 34403 1 1 38 LEU CD1 C 125.972 -8.838 -30.545 1.00 . A A . 90 LEU CD1 1 1
15 34404 1 1 38 LEU CD2 C 124.166 -7.390 -31.481 1.00 . A A . 90 LEU CD2 1 1
15 34405 1 1 38 LEU CG C 125.193 -8.470 -31.810 1.00 . A A . 90 LEU CG 1 1
15 34406 1 1 38 LEU H H 127.211 -7.907 -35.407 1.00 . A A . 90 LEU H 1 1
15 34407 1 1 38 LEU HA H 124.520 -8.136 -34.197 1.00 . A A . 90 LEU HA 1 1
15 34408 1 1 38 LEU HB2 H 126.937 -8.681 -33.008 1.00 . A A . 90 LEU HB2 1 1
15 34409 1 1 38 LEU HB3 H 126.644 -7.040 -32.473 1.00 . A A . 90 LEU HB3 1 1
15 34410 1 1 38 LEU HD11 H 126.303 -7.935 -30.053 1.00 . A A . 90 LEU HD11 1 1
15 34411 1 1 38 LEU HD12 H 126.831 -9.437 -30.811 1.00 . A A . 90 LEU HD12 1 1
15 34412 1 1 38 LEU HD13 H 125.337 -9.399 -29.876 1.00 . A A . 90 LEU HD13 1 1
15 34413 1 1 38 LEU HD21 H 123.645 -7.655 -30.574 1.00 . A A . 90 LEU HD21 1 1
15 34414 1 1 38 LEU HD22 H 123.456 -7.307 -32.290 1.00 . A A . 90 LEU HD22 1 1
15 34415 1 1 38 LEU HD23 H 124.671 -6.446 -31.343 1.00 . A A . 90 LEU HD23 1 1
15 34416 1 1 38 LEU HG H 124.692 -9.348 -32.195 1.00 . A A . 90 LEU HG 1 1
15 34417 1 1 38 LEU N N 126.294 -8.226 -35.274 1.00 . A A . 90 LEU N 1 1
15 34418 1 1 38 LEU O O 126.183 -5.411 -34.753 1.00 . A A . 90 LEU O 1 1
15 34419 1 1 39 GLU C C 122.802 -3.984 -33.081 1.00 . A A . 91 GLU C 1 1
15 34420 1 1 39 GLU CA C 123.680 -4.321 -34.249 1.00 . A A . 91 GLU CA 1 1
15 34421 1 1 39 GLU CB C 122.943 -4.080 -35.562 1.00 . A A . 91 GLU CB 1 1
15 34422 1 1 39 GLU CD C 123.940 -5.903 -36.982 1.00 . A A . 91 GLU CD 1 1
15 34423 1 1 39 GLU CG C 123.887 -4.397 -36.728 1.00 . A A . 91 GLU CG 1 1
15 34424 1 1 39 GLU H H 123.363 -6.370 -33.846 1.00 . A A . 91 GLU H 1 1
15 34425 1 1 39 GLU HA H 124.565 -3.700 -34.211 1.00 . A A . 91 GLU HA 1 1
15 34426 1 1 39 GLU HB2 H 122.068 -4.716 -35.613 1.00 . A A . 91 GLU HB2 1 1
15 34427 1 1 39 GLU HB3 H 122.637 -3.045 -35.620 1.00 . A A . 91 GLU HB3 1 1
15 34428 1 1 39 GLU HG2 H 123.533 -3.902 -37.617 1.00 . A A . 91 GLU HG2 1 1
15 34429 1 1 39 GLU HG3 H 124.881 -4.038 -36.496 1.00 . A A . 91 GLU HG3 1 1
15 34430 1 1 39 GLU N N 124.044 -5.724 -34.129 1.00 . A A . 91 GLU N 1 1
15 34431 1 1 39 GLU O O 121.757 -4.606 -32.880 1.00 . A A . 91 GLU O 1 1
15 34432 1 1 39 GLU OE1 O 123.332 -6.639 -36.222 1.00 . A A . 91 GLU OE1 1 1
15 34433 1 1 39 GLU OE2 O 124.585 -6.296 -37.940 1.00 . A A . 91 GLU OE2 1 1
15 34434 1 1 40 LEU C C 122.484 -1.181 -30.731 1.00 . A A . 92 LEU C 1 1
15 34435 1 1 40 LEU CA C 122.479 -2.677 -31.076 1.00 . A A . 92 LEU CA 1 1
15 34436 1 1 40 LEU CB C 123.021 -3.471 -29.874 1.00 . A A . 92 LEU CB 1 1
15 34437 1 1 40 LEU CD1 C 123.165 -5.734 -28.827 1.00 . A A . 92 LEU CD1 1 1
15 34438 1 1 40 LEU CD2 C 120.930 -4.922 -29.712 1.00 . A A . 92 LEU CD2 1 1
15 34439 1 1 40 LEU CG C 122.473 -4.908 -29.911 1.00 . A A . 92 LEU CG 1 1
15 34440 1 1 40 LEU H H 124.101 -2.583 -32.474 1.00 . A A . 92 LEU H 1 1
15 34441 1 1 40 LEU HA H 121.479 -2.981 -31.230 1.00 . A A . 92 LEU HA 1 1
15 34442 1 1 40 LEU HB2 H 124.104 -3.501 -29.919 1.00 . A A . 92 LEU HB2 1 1
15 34443 1 1 40 LEU HB3 H 122.718 -2.998 -28.951 1.00 . A A . 92 LEU HB3 1 1
15 34444 1 1 40 LEU HD11 H 123.138 -5.201 -27.889 1.00 . A A . 92 LEU HD11 1 1
15 34445 1 1 40 LEU HD12 H 124.191 -5.906 -29.113 1.00 . A A . 92 LEU HD12 1 1
15 34446 1 1 40 LEU HD13 H 122.658 -6.677 -28.724 1.00 . A A . 92 LEU HD13 1 1
15 34447 1 1 40 LEU HD21 H 120.453 -5.042 -30.675 1.00 . A A . 92 LEU HD21 1 1
15 34448 1 1 40 LEU HD22 H 120.598 -3.992 -29.272 1.00 . A A . 92 LEU HD22 1 1
15 34449 1 1 40 LEU HD23 H 120.639 -5.743 -29.071 1.00 . A A . 92 LEU HD23 1 1
15 34450 1 1 40 LEU HG H 122.703 -5.338 -30.869 1.00 . A A . 92 LEU HG 1 1
15 34451 1 1 40 LEU N N 123.245 -3.026 -32.272 1.00 . A A . 92 LEU N 1 1
15 34452 1 1 40 LEU O O 123.490 -0.665 -30.241 1.00 . A A . 92 LEU O 1 1
15 34453 1 1 41 PRO C C 121.999 1.161 -29.156 1.00 . A A . 93 PRO C 1 1
15 34454 1 1 41 PRO CA C 121.282 0.950 -30.488 1.00 . A A . 93 PRO CA 1 1
15 34455 1 1 41 PRO CB C 119.750 1.181 -30.316 1.00 . A A . 93 PRO CB 1 1
15 34456 1 1 41 PRO CD C 120.081 -0.885 -31.485 1.00 . A A . 93 PRO CD 1 1
15 34457 1 1 41 PRO CG C 119.107 -0.146 -30.601 1.00 . A A . 93 PRO CG 1 1
15 34458 1 1 41 PRO HA H 121.676 1.596 -31.251 1.00 . A A . 93 PRO HA 1 1
15 34459 1 1 41 PRO HB2 H 119.514 1.509 -29.310 1.00 . A A . 93 PRO HB2 1 1
15 34460 1 1 41 PRO HB3 H 119.403 1.914 -31.032 1.00 . A A . 93 PRO HB3 1 1
15 34461 1 1 41 PRO HD2 H 119.897 -1.938 -31.430 1.00 . A A . 93 PRO HD2 1 1
15 34462 1 1 41 PRO HD3 H 120.011 -0.534 -32.504 1.00 . A A . 93 PRO HD3 1 1
15 34463 1 1 41 PRO HG2 H 118.968 -0.696 -29.674 1.00 . A A . 93 PRO HG2 1 1
15 34464 1 1 41 PRO HG3 H 118.165 -0.024 -31.109 1.00 . A A . 93 PRO HG3 1 1
15 34465 1 1 41 PRO N N 121.371 -0.476 -30.890 1.00 . A A . 93 PRO N 1 1
15 34466 1 1 41 PRO O O 121.887 0.337 -28.248 1.00 . A A . 93 PRO O 1 1
15 34467 1 1 42 VAL C C 122.526 3.400 -26.918 1.00 . A A . 94 VAL C 1 1
15 34468 1 1 42 VAL CA C 123.436 2.581 -27.818 1.00 . A A . 94 VAL CA 1 1
15 34469 1 1 42 VAL CB C 124.709 3.369 -28.158 1.00 . A A . 94 VAL CB 1 1
15 34470 1 1 42 VAL CG1 C 125.301 3.991 -26.885 1.00 . A A . 94 VAL CG1 1 1
15 34471 1 1 42 VAL CG2 C 125.744 2.426 -28.800 1.00 . A A . 94 VAL CG2 1 1
15 34472 1 1 42 VAL H H 122.760 2.884 -29.796 1.00 . A A . 94 VAL H 1 1
15 34473 1 1 42 VAL HA H 123.710 1.668 -27.308 1.00 . A A . 94 VAL HA 1 1
15 34474 1 1 42 VAL HB H 124.463 4.157 -28.855 1.00 . A A . 94 VAL HB 1 1
15 34475 1 1 42 VAL HG11 H 126.305 4.333 -27.085 1.00 . A A . 94 VAL HG11 1 1
15 34476 1 1 42 VAL HG12 H 125.321 3.253 -26.098 1.00 . A A . 94 VAL HG12 1 1
15 34477 1 1 42 VAL HG13 H 124.691 4.826 -26.578 1.00 . A A . 94 VAL HG13 1 1
15 34478 1 1 42 VAL HG21 H 126.434 3.004 -29.398 1.00 . A A . 94 VAL HG21 1 1
15 34479 1 1 42 VAL HG22 H 125.243 1.706 -29.429 1.00 . A A . 94 VAL HG22 1 1
15 34480 1 1 42 VAL HG23 H 126.291 1.903 -28.029 1.00 . A A . 94 VAL HG23 1 1
15 34481 1 1 42 VAL N N 122.719 2.263 -29.044 1.00 . A A . 94 VAL N 1 1
15 34482 1 1 42 VAL O O 122.106 4.501 -27.282 1.00 . A A . 94 VAL O 1 1
15 34483 1 1 43 LEU C C 122.183 4.172 -23.669 1.00 . A A . 95 LEU C 1 1
15 34484 1 1 43 LEU CA C 121.348 3.543 -24.780 1.00 . A A . 95 LEU CA 1 1
15 34485 1 1 43 LEU CB C 120.378 2.531 -24.165 1.00 . A A . 95 LEU CB 1 1
15 34486 1 1 43 LEU CD1 C 118.891 0.596 -24.753 1.00 . A A . 95 LEU CD1 1 1
15 34487 1 1 43 LEU CD2 C 118.402 2.843 -25.720 1.00 . A A . 95 LEU CD2 1 1
15 34488 1 1 43 LEU CG C 119.524 1.888 -25.274 1.00 . A A . 95 LEU CG 1 1
15 34489 1 1 43 LEU H H 122.587 1.976 -25.492 1.00 . A A . 95 LEU H 1 1
15 34490 1 1 43 LEU HA H 120.782 4.319 -25.285 1.00 . A A . 95 LEU HA 1 1
15 34491 1 1 43 LEU HB2 H 120.945 1.765 -23.652 1.00 . A A . 95 LEU HB2 1 1
15 34492 1 1 43 LEU HB3 H 119.738 3.032 -23.457 1.00 . A A . 95 LEU HB3 1 1
15 34493 1 1 43 LEU HD11 H 118.140 0.833 -24.016 1.00 . A A . 95 LEU HD11 1 1
15 34494 1 1 43 LEU HD12 H 119.652 -0.026 -24.308 1.00 . A A . 95 LEU HD12 1 1
15 34495 1 1 43 LEU HD13 H 118.431 0.066 -25.573 1.00 . A A . 95 LEU HD13 1 1
15 34496 1 1 43 LEU HD21 H 117.659 2.289 -26.277 1.00 . A A . 95 LEU HD21 1 1
15 34497 1 1 43 LEU HD22 H 118.816 3.614 -26.350 1.00 . A A . 95 LEU HD22 1 1
15 34498 1 1 43 LEU HD23 H 117.937 3.295 -24.857 1.00 . A A . 95 LEU HD23 1 1
15 34499 1 1 43 LEU HG H 120.156 1.659 -26.122 1.00 . A A . 95 LEU HG 1 1
15 34500 1 1 43 LEU N N 122.221 2.858 -25.739 1.00 . A A . 95 LEU N 1 1
15 34501 1 1 43 LEU O O 122.927 3.480 -22.969 1.00 . A A . 95 LEU O 1 1
15 34502 1 1 44 LYS C C 122.386 5.768 -21.095 1.00 . A A . 96 LYS C 1 1
15 34503 1 1 44 LYS CA C 122.805 6.204 -22.493 1.00 . A A . 96 LYS CA 1 1
15 34504 1 1 44 LYS CB C 122.569 7.702 -22.661 1.00 . A A . 96 LYS CB 1 1
15 34505 1 1 44 LYS CD C 123.379 9.977 -22.034 1.00 . A A . 96 LYS CD 1 1
15 34506 1 1 44 LYS CE C 122.004 10.533 -21.641 1.00 . A A . 96 LYS CE 1 1
15 34507 1 1 44 LYS CG C 123.467 8.484 -21.701 1.00 . A A . 96 LYS CG 1 1
15 34508 1 1 44 LYS H H 121.447 5.974 -24.105 1.00 . A A . 96 LYS H 1 1
15 34509 1 1 44 LYS HA H 123.854 6.001 -22.624 1.00 . A A . 96 LYS HA 1 1
15 34510 1 1 44 LYS HB2 H 122.795 7.984 -23.675 1.00 . A A . 96 LYS HB2 1 1
15 34511 1 1 44 LYS HB3 H 121.535 7.928 -22.447 1.00 . A A . 96 LYS HB3 1 1
15 34512 1 1 44 LYS HD2 H 124.148 10.510 -21.496 1.00 . A A . 96 LYS HD2 1 1
15 34513 1 1 44 LYS HD3 H 123.526 10.115 -23.094 1.00 . A A . 96 LYS HD3 1 1
15 34514 1 1 44 LYS HE2 H 121.267 10.224 -22.367 1.00 . A A . 96 LYS HE2 1 1
15 34515 1 1 44 LYS HE3 H 121.726 10.166 -20.664 1.00 . A A . 96 LYS HE3 1 1
15 34516 1 1 44 LYS HG2 H 123.144 8.315 -20.682 1.00 . A A . 96 LYS HG2 1 1
15 34517 1 1 44 LYS HG3 H 124.487 8.152 -21.815 1.00 . A A . 96 LYS HG3 1 1
15 34518 1 1 44 LYS HZ1 H 123.063 12.323 -21.667 1.00 . A A . 96 LYS HZ1 1 1
15 34519 1 1 44 LYS HZ2 H 121.645 12.369 -20.731 1.00 . A A . 96 LYS HZ2 1 1
15 34520 1 1 44 LYS HZ3 H 121.549 12.405 -22.427 1.00 . A A . 96 LYS HZ3 1 1
15 34521 1 1 44 LYS N N 122.056 5.481 -23.516 1.00 . A A . 96 LYS N 1 1
15 34522 1 1 44 LYS NZ N 122.070 12.020 -21.614 1.00 . A A . 96 LYS NZ 1 1
15 34523 1 1 44 LYS O O 123.230 5.487 -20.243 1.00 . A A . 96 LYS O 1 1
15 34524 1 1 45 SER C C 120.758 3.832 -19.319 1.00 . A A . 97 SER C 1 1
15 34525 1 1 45 SER CA C 120.525 5.315 -19.588 1.00 . A A . 97 SER CA 1 1
15 34526 1 1 45 SER CB C 119.025 5.598 -19.575 1.00 . A A . 97 SER CB 1 1
15 34527 1 1 45 SER H H 120.466 5.952 -21.604 1.00 . A A . 97 SER H 1 1
15 34528 1 1 45 SER HA H 120.997 5.892 -18.810 1.00 . A A . 97 SER HA 1 1
15 34529 1 1 45 SER HB2 H 118.565 5.139 -20.436 1.00 . A A . 97 SER HB2 1 1
15 34530 1 1 45 SER HB3 H 118.592 5.187 -18.674 1.00 . A A . 97 SER HB3 1 1
15 34531 1 1 45 SER HG H 118.402 7.268 -18.799 1.00 . A A . 97 SER HG 1 1
15 34532 1 1 45 SER N N 121.078 5.713 -20.877 1.00 . A A . 97 SER N 1 1
15 34533 1 1 45 SER O O 120.057 2.977 -19.862 1.00 . A A . 97 SER O 1 1
15 34534 1 1 45 SER OG O 118.809 7.001 -19.623 1.00 . A A . 97 SER OG 1 1
15 34535 1 1 46 SER C C 121.122 1.650 -17.069 1.00 . A A . 98 SER C 1 1
15 34536 1 1 46 SER CA C 122.073 2.154 -18.141 1.00 . A A . 98 SER CA 1 1
15 34537 1 1 46 SER CB C 123.506 2.056 -17.627 1.00 . A A . 98 SER CB 1 1
15 34538 1 1 46 SER H H 122.282 4.267 -18.101 1.00 . A A . 98 SER H 1 1
15 34539 1 1 46 SER HA H 121.969 1.537 -19.020 1.00 . A A . 98 SER HA 1 1
15 34540 1 1 46 SER HB2 H 123.846 1.035 -17.688 1.00 . A A . 98 SER HB2 1 1
15 34541 1 1 46 SER HB3 H 124.139 2.681 -18.233 1.00 . A A . 98 SER HB3 1 1
15 34542 1 1 46 SER HG H 123.054 3.305 -16.215 1.00 . A A . 98 SER HG 1 1
15 34543 1 1 46 SER N N 121.749 3.538 -18.479 1.00 . A A . 98 SER N 1 1
15 34544 1 1 46 SER O O 121.296 1.916 -15.878 1.00 . A A . 98 SER O 1 1
15 34545 1 1 46 SER OG O 123.551 2.488 -16.278 1.00 . A A . 98 SER OG 1 1
15 34546 1 1 47 THR C C 118.774 -1.057 -17.006 1.00 . A A . 99 THR C 1 1
15 34547 1 1 47 THR CA C 119.092 0.376 -16.629 1.00 . A A . 99 THR CA 1 1
15 34548 1 1 47 THR CB C 117.833 1.228 -16.726 1.00 . A A . 99 THR CB 1 1
15 34549 1 1 47 THR CG2 C 118.165 2.650 -16.290 1.00 . A A . 99 THR CG2 1 1
15 34550 1 1 47 THR H H 120.033 0.763 -18.481 1.00 . A A . 99 THR H 1 1
15 34551 1 1 47 THR HA H 119.447 0.394 -15.607 1.00 . A A . 99 THR HA 1 1
15 34552 1 1 47 THR HB H 117.069 0.824 -16.083 1.00 . A A . 99 THR HB 1 1
15 34553 1 1 47 THR HG1 H 116.735 1.936 -18.169 1.00 . A A . 99 THR HG1 1 1
15 34554 1 1 47 THR HG21 H 118.696 2.620 -15.351 1.00 . A A . 99 THR HG21 1 1
15 34555 1 1 47 THR HG22 H 117.251 3.212 -16.171 1.00 . A A . 99 THR HG22 1 1
15 34556 1 1 47 THR HG23 H 118.784 3.122 -17.038 1.00 . A A . 99 THR HG23 1 1
15 34557 1 1 47 THR N N 120.107 0.924 -17.518 1.00 . A A . 99 THR N 1 1
15 34558 1 1 47 THR O O 119.005 -1.484 -18.138 1.00 . A A . 99 THR O 1 1
15 34559 1 1 47 THR OG1 O 117.375 1.229 -18.073 1.00 . A A . 99 THR OG1 1 1
15 34560 1 1 48 GLU C C 116.952 -3.314 -17.452 1.00 . A A . 100 GLU C 1 1
15 34561 1 1 48 GLU CA C 117.901 -3.183 -16.279 1.00 . A A . 100 GLU CA 1 1
15 34562 1 1 48 GLU CB C 117.262 -3.770 -15.011 1.00 . A A . 100 GLU CB 1 1
15 34563 1 1 48 GLU CD C 116.299 -5.795 -13.927 1.00 . A A . 100 GLU CD 1 1
15 34564 1 1 48 GLU CG C 116.785 -5.206 -15.250 1.00 . A A . 100 GLU CG 1 1
15 34565 1 1 48 GLU H H 118.085 -1.396 -15.167 1.00 . A A . 100 GLU H 1 1
15 34566 1 1 48 GLU HA H 118.803 -3.720 -16.506 1.00 . A A . 100 GLU HA 1 1
15 34567 1 1 48 GLU HB2 H 117.989 -3.768 -14.214 1.00 . A A . 100 GLU HB2 1 1
15 34568 1 1 48 GLU HB3 H 116.419 -3.160 -14.724 1.00 . A A . 100 GLU HB3 1 1
15 34569 1 1 48 GLU HG2 H 115.967 -5.202 -15.959 1.00 . A A . 100 GLU HG2 1 1
15 34570 1 1 48 GLU HG3 H 117.594 -5.804 -15.636 1.00 . A A . 100 GLU HG3 1 1
15 34571 1 1 48 GLU N N 118.243 -1.795 -16.049 1.00 . A A . 100 GLU N 1 1
15 34572 1 1 48 GLU O O 116.942 -4.335 -18.137 1.00 . A A . 100 GLU O 1 1
15 34573 1 1 48 GLU OE1 O 116.151 -5.033 -12.985 1.00 . A A . 100 GLU OE1 1 1
15 34574 1 1 48 GLU OE2 O 116.084 -6.995 -13.872 1.00 . A A . 100 GLU OE2 1 1
15 34575 1 1 49 LYS C C 115.807 -1.887 -20.088 1.00 . A A . 101 LYS C 1 1
15 34576 1 1 49 LYS CA C 115.179 -2.270 -18.750 1.00 . A A . 101 LYS CA 1 1
15 34577 1 1 49 LYS CB C 114.080 -1.274 -18.398 1.00 . A A . 101 LYS CB 1 1
15 34578 1 1 49 LYS CD C 112.281 -0.799 -16.720 1.00 . A A . 101 LYS CD 1 1
15 34579 1 1 49 LYS CE C 111.113 -0.638 -17.694 1.00 . A A . 101 LYS CE 1 1
15 34580 1 1 49 LYS CG C 113.266 -1.846 -17.242 1.00 . A A . 101 LYS CG 1 1
15 34581 1 1 49 LYS H H 116.217 -1.496 -17.073 1.00 . A A . 101 LYS H 1 1
15 34582 1 1 49 LYS HA H 114.744 -3.254 -18.837 1.00 . A A . 101 LYS HA 1 1
15 34583 1 1 49 LYS HB2 H 114.527 -0.333 -18.102 1.00 . A A . 101 LYS HB2 1 1
15 34584 1 1 49 LYS HB3 H 113.439 -1.118 -19.253 1.00 . A A . 101 LYS HB3 1 1
15 34585 1 1 49 LYS HD2 H 111.905 -1.114 -15.759 1.00 . A A . 101 LYS HD2 1 1
15 34586 1 1 49 LYS HD3 H 112.790 0.147 -16.613 1.00 . A A . 101 LYS HD3 1 1
15 34587 1 1 49 LYS HE2 H 111.445 -0.100 -18.571 1.00 . A A . 101 LYS HE2 1 1
15 34588 1 1 49 LYS HE3 H 110.741 -1.609 -17.986 1.00 . A A . 101 LYS HE3 1 1
15 34589 1 1 49 LYS HG2 H 112.726 -2.716 -17.582 1.00 . A A . 101 LYS HG2 1 1
15 34590 1 1 49 LYS HG3 H 113.935 -2.132 -16.443 1.00 . A A . 101 LYS HG3 1 1
15 34591 1 1 49 LYS HZ1 H 110.298 1.129 -16.964 1.00 . A A . 101 LYS HZ1 1 1
15 34592 1 1 49 LYS HZ2 H 109.880 -0.252 -16.066 1.00 . A A . 101 LYS HZ2 1 1
15 34593 1 1 49 LYS HZ3 H 109.150 0.038 -17.573 1.00 . A A . 101 LYS HZ3 1 1
15 34594 1 1 49 LYS N N 116.154 -2.278 -17.665 1.00 . A A . 101 LYS N 1 1
15 34595 1 1 49 LYS NZ N 110.028 0.127 -17.024 1.00 . A A . 101 LYS NZ 1 1
15 34596 1 1 49 LYS O O 115.523 -2.494 -21.122 1.00 . A A . 101 LYS O 1 1
15 34597 1 1 50 ASN C C 118.268 -1.429 -21.817 1.00 . A A . 102 ASN C 1 1
15 34598 1 1 50 ASN CA C 117.303 -0.390 -21.262 1.00 . A A . 102 ASN CA 1 1
15 34599 1 1 50 ASN CB C 118.038 0.914 -20.956 1.00 . A A . 102 ASN CB 1 1
15 34600 1 1 50 ASN CG C 117.013 2.008 -20.696 1.00 . A A . 102 ASN CG 1 1
15 34601 1 1 50 ASN H H 116.832 -0.430 -19.203 1.00 . A A . 102 ASN H 1 1
15 34602 1 1 50 ASN HA H 116.548 -0.194 -22.007 1.00 . A A . 102 ASN HA 1 1
15 34603 1 1 50 ASN HB2 H 118.664 0.783 -20.083 1.00 . A A . 102 ASN HB2 1 1
15 34604 1 1 50 ASN HB3 H 118.649 1.191 -21.799 1.00 . A A . 102 ASN HB3 1 1
15 34605 1 1 50 ASN HD21 H 118.257 3.150 -19.658 1.00 . A A . 102 ASN HD21 1 1
15 34606 1 1 50 ASN HD22 H 116.686 3.764 -19.839 1.00 . A A . 102 ASN HD22 1 1
15 34607 1 1 50 ASN N N 116.649 -0.870 -20.057 1.00 . A A . 102 ASN N 1 1
15 34608 1 1 50 ASN ND2 N 117.347 3.061 -20.007 1.00 . A A . 102 ASN ND2 1 1
15 34609 1 1 50 ASN O O 118.435 -1.540 -23.030 1.00 . A A . 102 ASN O 1 1
15 34610 1 1 50 ASN OD1 O 115.866 1.890 -21.126 1.00 . A A . 102 ASN OD1 1 1
15 34611 1 1 51 LEU C C 119.217 -4.292 -22.161 1.00 . A A . 103 LEU C 1 1
15 34612 1 1 51 LEU CA C 119.869 -3.192 -21.333 1.00 . A A . 103 LEU CA 1 1
15 34613 1 1 51 LEU CB C 120.495 -3.804 -20.072 1.00 . A A . 103 LEU CB 1 1
15 34614 1 1 51 LEU CD1 C 121.725 -3.097 -17.998 1.00 . A A . 103 LEU CD1 1 1
15 34615 1 1 51 LEU CD2 C 122.907 -3.061 -20.197 1.00 . A A . 103 LEU CD2 1 1
15 34616 1 1 51 LEU CG C 121.554 -2.843 -19.497 1.00 . A A . 103 LEU CG 1 1
15 34617 1 1 51 LEU H H 118.731 -2.047 -19.960 1.00 . A A . 103 LEU H 1 1
15 34618 1 1 51 LEU HA H 120.641 -2.724 -21.918 1.00 . A A . 103 LEU HA 1 1
15 34619 1 1 51 LEU HB2 H 119.713 -3.965 -19.338 1.00 . A A . 103 LEU HB2 1 1
15 34620 1 1 51 LEU HB3 H 120.955 -4.753 -20.313 1.00 . A A . 103 LEU HB3 1 1
15 34621 1 1 51 LEU HD11 H 122.055 -4.112 -17.838 1.00 . A A . 103 LEU HD11 1 1
15 34622 1 1 51 LEU HD12 H 120.780 -2.943 -17.499 1.00 . A A . 103 LEU HD12 1 1
15 34623 1 1 51 LEU HD13 H 122.458 -2.412 -17.598 1.00 . A A . 103 LEU HD13 1 1
15 34624 1 1 51 LEU HD21 H 123.662 -2.466 -19.707 1.00 . A A . 103 LEU HD21 1 1
15 34625 1 1 51 LEU HD22 H 122.834 -2.765 -21.232 1.00 . A A . 103 LEU HD22 1 1
15 34626 1 1 51 LEU HD23 H 123.181 -4.105 -20.141 1.00 . A A . 103 LEU HD23 1 1
15 34627 1 1 51 LEU HG H 121.233 -1.821 -19.645 1.00 . A A . 103 LEU HG 1 1
15 34628 1 1 51 LEU N N 118.905 -2.178 -20.925 1.00 . A A . 103 LEU N 1 1
15 34629 1 1 51 LEU O O 119.897 -5.023 -22.878 1.00 . A A . 103 LEU O 1 1
15 34630 1 1 52 LEU C C 117.114 -5.250 -24.222 1.00 . A A . 104 LEU C 1 1
15 34631 1 1 52 LEU CA C 117.182 -5.476 -22.718 1.00 . A A . 104 LEU CA 1 1
15 34632 1 1 52 LEU CB C 115.770 -5.547 -22.137 1.00 . A A . 104 LEU CB 1 1
15 34633 1 1 52 LEU CD1 C 114.493 -5.774 -19.985 1.00 . A A . 104 LEU CD1 1 1
15 34634 1 1 52 LEU CD2 C 116.878 -6.527 -20.090 1.00 . A A . 104 LEU CD2 1 1
15 34635 1 1 52 LEU CG C 115.860 -5.500 -20.603 1.00 . A A . 104 LEU CG 1 1
15 34636 1 1 52 LEU H H 117.423 -3.828 -21.419 1.00 . A A . 104 LEU H 1 1
15 34637 1 1 52 LEU HA H 117.674 -6.418 -22.541 1.00 . A A . 104 LEU HA 1 1
15 34638 1 1 52 LEU HB2 H 115.192 -4.705 -22.493 1.00 . A A . 104 LEU HB2 1 1
15 34639 1 1 52 LEU HB3 H 115.298 -6.466 -22.444 1.00 . A A . 104 LEU HB3 1 1
15 34640 1 1 52 LEU HD11 H 113.820 -4.970 -20.233 1.00 . A A . 104 LEU HD11 1 1
15 34641 1 1 52 LEU HD12 H 114.594 -5.838 -18.911 1.00 . A A . 104 LEU HD12 1 1
15 34642 1 1 52 LEU HD13 H 114.102 -6.704 -20.364 1.00 . A A . 104 LEU HD13 1 1
15 34643 1 1 52 LEU HD21 H 116.719 -6.702 -19.036 1.00 . A A . 104 LEU HD21 1 1
15 34644 1 1 52 LEU HD22 H 117.876 -6.143 -20.239 1.00 . A A . 104 LEU HD22 1 1
15 34645 1 1 52 LEU HD23 H 116.764 -7.454 -20.632 1.00 . A A . 104 LEU HD23 1 1
15 34646 1 1 52 LEU HG H 116.178 -4.518 -20.308 1.00 . A A . 104 LEU HG 1 1
15 34647 1 1 52 LEU N N 117.912 -4.426 -22.025 1.00 . A A . 104 LEU N 1 1
15 34648 1 1 52 LEU O O 116.951 -6.199 -24.987 1.00 . A A . 104 LEU O 1 1
15 34649 1 1 53 SER C C 118.462 -3.560 -26.757 1.00 . A A . 105 SER C 1 1
15 34650 1 1 53 SER CA C 117.099 -3.658 -26.066 1.00 . A A . 105 SER CA 1 1
15 34651 1 1 53 SER CB C 116.360 -2.328 -26.215 1.00 . A A . 105 SER CB 1 1
15 34652 1 1 53 SER H H 117.296 -3.271 -23.986 1.00 . A A . 105 SER H 1 1
15 34653 1 1 53 SER HA H 116.521 -4.416 -26.566 1.00 . A A . 105 SER HA 1 1
15 34654 1 1 53 SER HB2 H 116.739 -1.619 -25.499 1.00 . A A . 105 SER HB2 1 1
15 34655 1 1 53 SER HB3 H 116.509 -1.941 -27.215 1.00 . A A . 105 SER HB3 1 1
15 34656 1 1 53 SER HG H 114.627 -3.050 -26.718 1.00 . A A . 105 SER HG 1 1
15 34657 1 1 53 SER N N 117.195 -3.992 -24.643 1.00 . A A . 105 SER N 1 1
15 34658 1 1 53 SER O O 118.522 -3.467 -27.982 1.00 . A A . 105 SER O 1 1
15 34659 1 1 53 SER OG O 114.977 -2.545 -25.981 1.00 . A A . 105 SER OG 1 1
15 34660 1 1 54 GLY C C 121.925 -3.109 -25.551 1.00 . A A . 106 GLY C 1 1
15 34661 1 1 54 GLY CA C 120.871 -3.442 -26.587 1.00 . A A . 106 GLY CA 1 1
15 34662 1 1 54 GLY H H 119.455 -3.611 -25.015 1.00 . A A . 106 GLY H 1 1
15 34663 1 1 54 GLY HA2 H 121.130 -4.372 -27.060 1.00 . A A . 106 GLY HA2 1 1
15 34664 1 1 54 GLY HA3 H 120.860 -2.657 -27.333 1.00 . A A . 106 GLY HA3 1 1
15 34665 1 1 54 GLY N N 119.546 -3.557 -25.989 1.00 . A A . 106 GLY N 1 1
15 34666 1 1 54 GLY O O 121.665 -3.119 -24.346 1.00 . A A . 106 GLY O 1 1
15 34667 1 1 55 ALA C C 124.042 -1.034 -24.642 1.00 . A A . 107 ALA C 1 1
15 34668 1 1 55 ALA CA C 124.234 -2.443 -25.192 1.00 . A A . 107 ALA CA 1 1
15 34669 1 1 55 ALA CB C 125.541 -2.524 -25.986 1.00 . A A . 107 ALA CB 1 1
15 34670 1 1 55 ALA H H 123.238 -2.807 -27.020 1.00 . A A . 107 ALA H 1 1
15 34671 1 1 55 ALA HA H 124.290 -3.133 -24.367 1.00 . A A . 107 ALA HA 1 1
15 34672 1 1 55 ALA HB1 H 125.619 -1.667 -26.640 1.00 . A A . 107 ALA HB1 1 1
15 34673 1 1 55 ALA HB2 H 125.552 -3.429 -26.573 1.00 . A A . 107 ALA HB2 1 1
15 34674 1 1 55 ALA HB3 H 126.377 -2.528 -25.302 1.00 . A A . 107 ALA HB3 1 1
15 34675 1 1 55 ALA N N 123.116 -2.802 -26.048 1.00 . A A . 107 ALA N 1 1
15 34676 1 1 55 ALA O O 123.775 -0.089 -25.394 1.00 . A A . 107 ALA O 1 1
15 34677 1 1 56 ALA C C 125.371 0.951 -22.225 1.00 . A A . 108 ALA C 1 1
15 34678 1 1 56 ALA CA C 124.013 0.402 -22.658 1.00 . A A . 108 ALA CA 1 1
15 34679 1 1 56 ALA CB C 123.085 0.266 -21.439 1.00 . A A . 108 ALA CB 1 1
15 34680 1 1 56 ALA H H 124.379 -1.696 -22.784 1.00 . A A . 108 ALA H 1 1
15 34681 1 1 56 ALA HA H 123.569 1.102 -23.353 1.00 . A A . 108 ALA HA 1 1
15 34682 1 1 56 ALA HB1 H 122.624 1.221 -21.230 1.00 . A A . 108 ALA HB1 1 1
15 34683 1 1 56 ALA HB2 H 123.654 -0.054 -20.576 1.00 . A A . 108 ALA HB2 1 1
15 34684 1 1 56 ALA HB3 H 122.316 -0.464 -21.649 1.00 . A A . 108 ALA HB3 1 1
15 34685 1 1 56 ALA N N 124.174 -0.901 -23.322 1.00 . A A . 108 ALA N 1 1
15 34686 1 1 56 ALA O O 126.278 0.195 -21.872 1.00 . A A . 108 ALA O 1 1
15 34687 1 1 57 THR C C 126.896 2.778 -20.314 1.00 . A A . 109 THR C 1 1
15 34688 1 1 57 THR CA C 126.731 2.934 -21.818 1.00 . A A . 109 THR CA 1 1
15 34689 1 1 57 THR CB C 126.689 4.407 -22.210 1.00 . A A . 109 THR CB 1 1
15 34690 1 1 57 THR CG2 C 126.357 4.517 -23.698 1.00 . A A . 109 THR CG2 1 1
15 34691 1 1 57 THR H H 124.728 2.831 -22.489 1.00 . A A . 109 THR H 1 1
15 34692 1 1 57 THR HA H 127.567 2.461 -22.313 1.00 . A A . 109 THR HA 1 1
15 34693 1 1 57 THR HB H 127.650 4.853 -22.030 1.00 . A A . 109 THR HB 1 1
15 34694 1 1 57 THR HG1 H 125.895 4.930 -20.512 1.00 . A A . 109 THR HG1 1 1
15 34695 1 1 57 THR HG21 H 126.959 3.809 -24.250 1.00 . A A . 109 THR HG21 1 1
15 34696 1 1 57 THR HG22 H 126.567 5.519 -24.041 1.00 . A A . 109 THR HG22 1 1
15 34697 1 1 57 THR HG23 H 125.310 4.296 -23.848 1.00 . A A . 109 THR HG23 1 1
15 34698 1 1 57 THR N N 125.494 2.278 -22.235 1.00 . A A . 109 THR N 1 1
15 34699 1 1 57 THR O O 125.916 2.785 -19.586 1.00 . A A . 109 THR O 1 1
15 34700 1 1 57 THR OG1 O 125.700 5.079 -21.440 1.00 . A A . 109 THR OG1 1 1
15 34701 1 1 58 VAL C C 128.460 3.675 -17.610 1.00 . A A . 110 VAL C 1 1
15 34702 1 1 58 VAL CA C 128.377 2.383 -18.418 1.00 . A A . 110 VAL CA 1 1
15 34703 1 1 58 VAL CB C 129.652 1.562 -18.243 1.00 . A A . 110 VAL CB 1 1
15 34704 1 1 58 VAL CG1 C 129.754 1.046 -16.806 1.00 . A A . 110 VAL CG1 1 1
15 34705 1 1 58 VAL CG2 C 129.587 0.381 -19.207 1.00 . A A . 110 VAL CG2 1 1
15 34706 1 1 58 VAL H H 128.885 2.584 -20.481 1.00 . A A . 110 VAL H 1 1
15 34707 1 1 58 VAL HA H 127.557 1.804 -18.026 1.00 . A A . 110 VAL HA 1 1
15 34708 1 1 58 VAL HB H 130.513 2.171 -18.470 1.00 . A A . 110 VAL HB 1 1
15 34709 1 1 58 VAL HG11 H 128.801 0.646 -16.494 1.00 . A A . 110 VAL HG11 1 1
15 34710 1 1 58 VAL HG12 H 130.036 1.856 -16.150 1.00 . A A . 110 VAL HG12 1 1
15 34711 1 1 58 VAL HG13 H 130.499 0.268 -16.761 1.00 . A A . 110 VAL HG13 1 1
15 34712 1 1 58 VAL HG21 H 129.744 0.730 -20.215 1.00 . A A . 110 VAL HG21 1 1
15 34713 1 1 58 VAL HG22 H 128.613 -0.086 -19.139 1.00 . A A . 110 VAL HG22 1 1
15 34714 1 1 58 VAL HG23 H 130.346 -0.339 -18.953 1.00 . A A . 110 VAL HG23 1 1
15 34715 1 1 58 VAL N N 128.131 2.599 -19.852 1.00 . A A . 110 VAL N 1 1
15 34716 1 1 58 VAL O O 127.891 3.761 -16.520 1.00 . A A . 110 VAL O 1 1
15 34717 1 1 59 LYS C C 128.230 6.910 -17.787 1.00 . A A . 111 LYS C 1 1
15 34718 1 1 59 LYS CA C 129.339 5.938 -17.416 1.00 . A A . 111 LYS CA 1 1
15 34719 1 1 59 LYS CB C 130.706 6.535 -17.749 1.00 . A A . 111 LYS CB 1 1
15 34720 1 1 59 LYS CD C 133.174 6.140 -17.562 1.00 . A A . 111 LYS CD 1 1
15 34721 1 1 59 LYS CE C 133.567 7.487 -16.951 1.00 . A A . 111 LYS CE 1 1
15 34722 1 1 59 LYS CG C 131.793 5.709 -17.060 1.00 . A A . 111 LYS CG 1 1
15 34723 1 1 59 LYS H H 129.626 4.535 -18.985 1.00 . A A . 111 LYS H 1 1
15 34724 1 1 59 LYS HA H 129.293 5.759 -16.352 1.00 . A A . 111 LYS HA 1 1
15 34725 1 1 59 LYS HB2 H 130.852 6.511 -18.815 1.00 . A A . 111 LYS HB2 1 1
15 34726 1 1 59 LYS HB3 H 130.753 7.555 -17.398 1.00 . A A . 111 LYS HB3 1 1
15 34727 1 1 59 LYS HD2 H 133.905 5.395 -17.282 1.00 . A A . 111 LYS HD2 1 1
15 34728 1 1 59 LYS HD3 H 133.153 6.231 -18.637 1.00 . A A . 111 LYS HD3 1 1
15 34729 1 1 59 LYS HE2 H 132.987 8.275 -17.410 1.00 . A A . 111 LYS HE2 1 1
15 34730 1 1 59 LYS HE3 H 133.381 7.476 -15.887 1.00 . A A . 111 LYS HE3 1 1
15 34731 1 1 59 LYS HG2 H 131.733 5.855 -15.992 1.00 . A A . 111 LYS HG2 1 1
15 34732 1 1 59 LYS HG3 H 131.644 4.663 -17.286 1.00 . A A . 111 LYS HG3 1 1
15 34733 1 1 59 LYS HZ1 H 135.482 6.822 -17.413 1.00 . A A . 111 LYS HZ1 1 1
15 34734 1 1 59 LYS HZ2 H 135.446 8.150 -16.354 1.00 . A A . 111 LYS HZ2 1 1
15 34735 1 1 59 LYS HZ3 H 135.126 8.370 -18.008 1.00 . A A . 111 LYS HZ3 1 1
15 34736 1 1 59 LYS N N 129.178 4.665 -18.126 1.00 . A A . 111 LYS N 1 1
15 34737 1 1 59 LYS NZ N 135.015 7.726 -17.200 1.00 . A A . 111 LYS NZ 1 1
15 34738 1 1 59 LYS O O 127.260 6.538 -18.447 1.00 . A A . 111 LYS O 1 1
15 34739 1 1 60 GLU C C 127.894 10.367 -18.322 1.00 . A A . 112 GLU C 1 1
15 34740 1 1 60 GLU CA C 127.337 9.173 -17.555 1.00 . A A . 112 GLU CA 1 1
15 34741 1 1 60 GLU CB C 126.807 9.667 -16.207 1.00 . A A . 112 GLU CB 1 1
15 34742 1 1 60 GLU CD C 128.654 8.793 -14.749 1.00 . A A . 112 GLU CD 1 1
15 34743 1 1 60 GLU CG C 127.985 10.048 -15.298 1.00 . A A . 112 GLU CG 1 1
15 34744 1 1 60 GLU H H 129.143 8.367 -16.772 1.00 . A A . 112 GLU H 1 1
15 34745 1 1 60 GLU HA H 126.516 8.748 -18.115 1.00 . A A . 112 GLU HA 1 1
15 34746 1 1 60 GLU HB2 H 126.180 10.532 -16.363 1.00 . A A . 112 GLU HB2 1 1
15 34747 1 1 60 GLU HB3 H 126.231 8.885 -15.735 1.00 . A A . 112 GLU HB3 1 1
15 34748 1 1 60 GLU HG2 H 128.706 10.619 -15.864 1.00 . A A . 112 GLU HG2 1 1
15 34749 1 1 60 GLU HG3 H 127.624 10.647 -14.475 1.00 . A A . 112 GLU HG3 1 1
15 34750 1 1 60 GLU N N 128.357 8.148 -17.316 1.00 . A A . 112 GLU N 1 1
15 34751 1 1 60 GLU O O 127.144 11.265 -18.700 1.00 . A A . 112 GLU O 1 1
15 34752 1 1 60 GLU OE1 O 127.940 7.868 -14.398 1.00 . A A . 112 GLU OE1 1 1
15 34753 1 1 60 GLU OE2 O 129.873 8.776 -14.683 1.00 . A A . 112 GLU OE2 1 1
15 34754 1 1 61 ASN C C 130.993 11.052 -20.074 1.00 . A A . 113 ASN C 1 1
15 34755 1 1 61 ASN CA C 129.876 11.528 -19.154 1.00 . A A . 113 ASN CA 1 1
15 34756 1 1 61 ASN CB C 130.475 12.428 -18.081 1.00 . A A . 113 ASN CB 1 1
15 34757 1 1 61 ASN CG C 131.500 11.626 -17.284 1.00 . A A . 113 ASN CG 1 1
15 34758 1 1 61 ASN H H 129.755 9.680 -18.108 1.00 . A A . 113 ASN H 1 1
15 34759 1 1 61 ASN HA H 129.159 12.094 -19.730 1.00 . A A . 113 ASN HA 1 1
15 34760 1 1 61 ASN HB2 H 130.956 13.277 -18.547 1.00 . A A . 113 ASN HB2 1 1
15 34761 1 1 61 ASN HB3 H 129.694 12.771 -17.420 1.00 . A A . 113 ASN HB3 1 1
15 34762 1 1 61 ASN HD21 H 131.672 12.977 -15.843 1.00 . A A . 113 ASN HD21 1 1
15 34763 1 1 61 ASN HD22 H 132.629 11.589 -15.657 1.00 . A A . 113 ASN HD22 1 1
15 34764 1 1 61 ASN N N 129.213 10.400 -18.489 1.00 . A A . 113 ASN N 1 1
15 34765 1 1 61 ASN ND2 N 131.973 12.104 -16.170 1.00 . A A . 113 ASN ND2 1 1
15 34766 1 1 61 ASN O O 132.055 11.674 -20.153 1.00 . A A . 113 ASN O 1 1
15 34767 1 1 61 ASN OD1 O 131.876 10.525 -17.684 1.00 . A A . 113 ASN OD1 1 1
15 34768 1 1 62 GLN C C 131.488 9.942 -23.081 1.00 . A A . 114 GLN C 1 1
15 34769 1 1 62 GLN CA C 131.711 9.378 -21.686 1.00 . A A . 114 GLN CA 1 1
15 34770 1 1 62 GLN CB C 131.567 7.858 -21.706 1.00 . A A . 114 GLN CB 1 1
15 34771 1 1 62 GLN CD C 129.973 5.987 -22.145 1.00 . A A . 114 GLN CD 1 1
15 34772 1 1 62 GLN CG C 130.174 7.492 -22.212 1.00 . A A . 114 GLN CG 1 1
15 34773 1 1 62 GLN H H 129.875 9.505 -20.645 1.00 . A A . 114 GLN H 1 1
15 34774 1 1 62 GLN HA H 132.710 9.631 -21.359 1.00 . A A . 114 GLN HA 1 1
15 34775 1 1 62 GLN HB2 H 132.317 7.430 -22.353 1.00 . A A . 114 GLN HB2 1 1
15 34776 1 1 62 GLN HB3 H 131.696 7.476 -20.706 1.00 . A A . 114 GLN HB3 1 1
15 34777 1 1 62 GLN HE21 H 129.693 5.968 -20.183 1.00 . A A . 114 GLN HE21 1 1
15 34778 1 1 62 GLN HE22 H 129.598 4.454 -20.946 1.00 . A A . 114 GLN HE22 1 1
15 34779 1 1 62 GLN HG2 H 129.430 7.980 -21.598 1.00 . A A . 114 GLN HG2 1 1
15 34780 1 1 62 GLN HG3 H 130.065 7.818 -23.232 1.00 . A A . 114 GLN HG3 1 1
15 34781 1 1 62 GLN N N 130.738 9.947 -20.760 1.00 . A A . 114 GLN N 1 1
15 34782 1 1 62 GLN NE2 N 129.737 5.422 -20.996 1.00 . A A . 114 GLN NE2 1 1
15 34783 1 1 62 GLN O O 130.395 10.411 -23.407 1.00 . A A . 114 GLN O 1 1
15 34784 1 1 62 GLN OE1 O 130.028 5.308 -23.169 1.00 . A A . 114 GLN OE1 1 1
15 34785 1 1 63 VAL C C 133.078 9.420 -26.254 1.00 . A A . 115 VAL C 1 1
15 34786 1 1 63 VAL CA C 132.465 10.413 -25.269 1.00 . A A . 115 VAL CA 1 1
15 34787 1 1 63 VAL CB C 133.224 11.747 -25.334 1.00 . A A . 115 VAL CB 1 1
15 34788 1 1 63 VAL CG1 C 133.413 12.193 -26.790 1.00 . A A . 115 VAL CG1 1 1
15 34789 1 1 63 VAL CG2 C 132.440 12.814 -24.572 1.00 . A A . 115 VAL CG2 1 1
15 34790 1 1 63 VAL H H 133.372 9.509 -23.578 1.00 . A A . 115 VAL H 1 1
15 34791 1 1 63 VAL HA H 131.436 10.584 -25.545 1.00 . A A . 115 VAL HA 1 1
15 34792 1 1 63 VAL HB H 134.185 11.624 -24.867 1.00 . A A . 115 VAL HB 1 1
15 34793 1 1 63 VAL HG11 H 132.482 12.082 -27.326 1.00 . A A . 115 VAL HG11 1 1
15 34794 1 1 63 VAL HG12 H 134.173 11.584 -27.259 1.00 . A A . 115 VAL HG12 1 1
15 34795 1 1 63 VAL HG13 H 133.720 13.229 -26.813 1.00 . A A . 115 VAL HG13 1 1
15 34796 1 1 63 VAL HG21 H 132.161 12.429 -23.602 1.00 . A A . 115 VAL HG21 1 1
15 34797 1 1 63 VAL HG22 H 131.550 13.072 -25.127 1.00 . A A . 115 VAL HG22 1 1
15 34798 1 1 63 VAL HG23 H 133.056 13.692 -24.449 1.00 . A A . 115 VAL HG23 1 1
15 34799 1 1 63 VAL N N 132.533 9.899 -23.898 1.00 . A A . 115 VAL N 1 1
15 34800 1 1 63 VAL O O 134.191 8.933 -26.048 1.00 . A A . 115 VAL O 1 1
15 34801 1 1 64 MET C C 134.049 8.836 -29.066 1.00 . A A . 116 MET C 1 1
15 34802 1 1 64 MET CA C 132.852 8.225 -28.349 1.00 . A A . 116 MET CA 1 1
15 34803 1 1 64 MET CB C 131.749 7.959 -29.370 1.00 . A A . 116 MET CB 1 1
15 34804 1 1 64 MET CE C 128.146 6.091 -28.778 1.00 . A A . 116 MET CE 1 1
15 34805 1 1 64 MET CG C 130.627 7.166 -28.710 1.00 . A A . 116 MET CG 1 1
15 34806 1 1 64 MET H H 131.476 9.559 -27.457 1.00 . A A . 116 MET H 1 1
15 34807 1 1 64 MET HA H 133.140 7.293 -27.886 1.00 . A A . 116 MET HA 1 1
15 34808 1 1 64 MET HB2 H 131.366 8.899 -29.726 1.00 . A A . 116 MET HB2 1 1
15 34809 1 1 64 MET HB3 H 132.151 7.392 -30.198 1.00 . A A . 116 MET HB3 1 1
15 34810 1 1 64 MET HE1 H 127.778 6.865 -28.119 1.00 . A A . 116 MET HE1 1 1
15 34811 1 1 64 MET HE2 H 128.630 5.326 -28.195 1.00 . A A . 116 MET HE2 1 1
15 34812 1 1 64 MET HE3 H 127.323 5.656 -29.333 1.00 . A A . 116 MET HE3 1 1
15 34813 1 1 64 MET HG2 H 131.023 6.245 -28.321 1.00 . A A . 116 MET HG2 1 1
15 34814 1 1 64 MET HG3 H 130.205 7.746 -27.903 1.00 . A A . 116 MET HG3 1 1
15 34815 1 1 64 MET N N 132.355 9.140 -27.333 1.00 . A A . 116 MET N 1 1
15 34816 1 1 64 MET O O 133.984 9.971 -29.540 1.00 . A A . 116 MET O 1 1
15 34817 1 1 64 MET SD S 129.339 6.808 -29.929 1.00 . A A . 116 MET SD 1 1
15 34818 1 1 65 GLY C C 137.266 9.273 -28.853 1.00 . A A . 117 GLY C 1 1
15 34819 1 1 65 GLY CA C 136.352 8.546 -29.819 1.00 . A A . 117 GLY CA 1 1
15 34820 1 1 65 GLY H H 135.133 7.185 -28.747 1.00 . A A . 117 GLY H 1 1
15 34821 1 1 65 GLY HA2 H 136.878 7.701 -30.240 1.00 . A A . 117 GLY HA2 1 1
15 34822 1 1 65 GLY HA3 H 136.081 9.223 -30.612 1.00 . A A . 117 GLY HA3 1 1
15 34823 1 1 65 GLY N N 135.141 8.076 -29.146 1.00 . A A . 117 GLY N 1 1
15 34824 1 1 65 GLY O O 138.301 9.805 -29.251 1.00 . A A . 117 GLY O 1 1
15 34825 1 1 66 LYS C C 137.639 9.268 -25.252 1.00 . A A . 118 LYS C 1 1
15 34826 1 1 66 LYS CA C 137.657 10.020 -26.578 1.00 . A A . 118 LYS CA 1 1
15 34827 1 1 66 LYS CB C 137.071 11.417 -26.400 1.00 . A A . 118 LYS CB 1 1
15 34828 1 1 66 LYS CD C 139.066 12.942 -26.520 1.00 . A A . 118 LYS CD 1 1
15 34829 1 1 66 LYS CE C 139.917 13.902 -25.699 1.00 . A A . 118 LYS CE 1 1
15 34830 1 1 66 LYS CG C 138.023 12.303 -25.598 1.00 . A A . 118 LYS CG 1 1
15 34831 1 1 66 LYS H H 136.018 8.897 -27.330 1.00 . A A . 118 LYS H 1 1
15 34832 1 1 66 LYS HA H 138.682 10.109 -26.912 1.00 . A A . 118 LYS HA 1 1
15 34833 1 1 66 LYS HB2 H 136.892 11.857 -27.371 1.00 . A A . 118 LYS HB2 1 1
15 34834 1 1 66 LYS HB3 H 136.140 11.333 -25.877 1.00 . A A . 118 LYS HB3 1 1
15 34835 1 1 66 LYS HD2 H 139.696 12.176 -26.949 1.00 . A A . 118 LYS HD2 1 1
15 34836 1 1 66 LYS HD3 H 138.571 13.487 -27.308 1.00 . A A . 118 LYS HD3 1 1
15 34837 1 1 66 LYS HE2 H 140.591 14.436 -26.349 1.00 . A A . 118 LYS HE2 1 1
15 34838 1 1 66 LYS HE3 H 139.273 14.602 -25.188 1.00 . A A . 118 LYS HE3 1 1
15 34839 1 1 66 LYS HG2 H 137.454 13.085 -25.115 1.00 . A A . 118 LYS HG2 1 1
15 34840 1 1 66 LYS HG3 H 138.522 11.710 -24.849 1.00 . A A . 118 LYS HG3 1 1
15 34841 1 1 66 LYS HZ1 H 141.578 13.625 -24.479 1.00 . A A . 118 LYS HZ1 1 1
15 34842 1 1 66 LYS HZ2 H 140.917 12.182 -25.086 1.00 . A A . 118 LYS HZ2 1 1
15 34843 1 1 66 LYS HZ3 H 140.135 13.016 -23.828 1.00 . A A . 118 LYS HZ3 1 1
15 34844 1 1 66 LYS N N 136.868 9.323 -27.588 1.00 . A A . 118 LYS N 1 1
15 34845 1 1 66 LYS NZ N 140.696 13.123 -24.698 1.00 . A A . 118 LYS NZ 1 1
15 34846 1 1 66 LYS O O 136.574 9.015 -24.686 1.00 . A A . 118 LYS O 1 1
15 34847 1 1 67 GLY C C 138.477 6.730 -23.744 1.00 . A A . 119 GLY C 1 1
15 34848 1 1 67 GLY CA C 138.922 8.164 -23.524 1.00 . A A . 119 GLY CA 1 1
15 34849 1 1 67 GLY H H 139.635 9.115 -25.273 1.00 . A A . 119 GLY H 1 1
15 34850 1 1 67 GLY HA2 H 139.948 8.177 -23.182 1.00 . A A . 119 GLY HA2 1 1
15 34851 1 1 67 GLY HA3 H 138.288 8.623 -22.779 1.00 . A A . 119 GLY HA3 1 1
15 34852 1 1 67 GLY N N 138.819 8.903 -24.773 1.00 . A A . 119 GLY N 1 1
15 34853 1 1 67 GLY O O 138.351 6.285 -24.886 1.00 . A A . 119 GLY O 1 1
15 34854 1 1 68 ASN C C 136.278 4.557 -22.779 1.00 . A A . 120 ASN C 1 1
15 34855 1 1 68 ASN CA C 137.796 4.623 -22.730 1.00 . A A . 120 ASN CA 1 1
15 34856 1 1 68 ASN CB C 138.304 3.855 -21.513 1.00 . A A . 120 ASN CB 1 1
15 34857 1 1 68 ASN CG C 137.994 2.372 -21.654 1.00 . A A . 120 ASN CG 1 1
15 34858 1 1 68 ASN H H 138.352 6.432 -21.775 1.00 . A A . 120 ASN H 1 1
15 34859 1 1 68 ASN HA H 138.195 4.166 -23.625 1.00 . A A . 120 ASN HA 1 1
15 34860 1 1 68 ASN HB2 H 139.373 3.988 -21.429 1.00 . A A . 120 ASN HB2 1 1
15 34861 1 1 68 ASN HB3 H 137.825 4.235 -20.624 1.00 . A A . 120 ASN HB3 1 1
15 34862 1 1 68 ASN HD21 H 139.626 1.814 -20.676 1.00 . A A . 120 ASN HD21 1 1
15 34863 1 1 68 ASN HD22 H 138.639 0.545 -21.218 1.00 . A A . 120 ASN HD22 1 1
15 34864 1 1 68 ASN N N 138.236 6.015 -22.653 1.00 . A A . 120 ASN N 1 1
15 34865 1 1 68 ASN ND2 N 138.820 1.504 -21.141 1.00 . A A . 120 ASN ND2 1 1
15 34866 1 1 68 ASN O O 135.606 4.832 -21.782 1.00 . A A . 120 ASN O 1 1
15 34867 1 1 68 ASN OD1 O 136.982 1.993 -22.244 1.00 . A A . 120 ASN OD1 1 1
15 34868 1 1 69 TYR C C 133.822 2.727 -23.657 1.00 . A A . 121 TYR C 1 1
15 34869 1 1 69 TYR CA C 134.305 4.090 -24.123 1.00 . A A . 121 TYR CA 1 1
15 34870 1 1 69 TYR CB C 133.951 4.291 -25.612 1.00 . A A . 121 TYR CB 1 1
15 34871 1 1 69 TYR CD1 C 132.378 6.231 -25.475 1.00 . A A . 121 TYR CD1 1 1
15 34872 1 1 69 TYR CD2 C 131.480 4.063 -26.088 1.00 . A A . 121 TYR CD2 1 1
15 34873 1 1 69 TYR CE1 C 131.108 6.788 -25.574 1.00 . A A . 121 TYR CE1 1 1
15 34874 1 1 69 TYR CE2 C 130.202 4.620 -26.185 1.00 . A A . 121 TYR CE2 1 1
15 34875 1 1 69 TYR CG C 132.567 4.872 -25.728 1.00 . A A . 121 TYR CG 1 1
15 34876 1 1 69 TYR CZ C 130.017 5.985 -25.931 1.00 . A A . 121 TYR CZ 1 1
15 34877 1 1 69 TYR H H 136.340 3.974 -24.688 1.00 . A A . 121 TYR H 1 1
15 34878 1 1 69 TYR HA H 133.822 4.852 -23.529 1.00 . A A . 121 TYR HA 1 1
15 34879 1 1 69 TYR HB2 H 134.660 4.974 -26.058 1.00 . A A . 121 TYR HB2 1 1
15 34880 1 1 69 TYR HB3 H 133.990 3.346 -26.135 1.00 . A A . 121 TYR HB3 1 1
15 34881 1 1 69 TYR HD1 H 133.217 6.849 -25.195 1.00 . A A . 121 TYR HD1 1 1
15 34882 1 1 69 TYR HD2 H 131.624 3.011 -26.284 1.00 . A A . 121 TYR HD2 1 1
15 34883 1 1 69 TYR HE1 H 130.973 7.840 -25.383 1.00 . A A . 121 TYR HE1 1 1
15 34884 1 1 69 TYR HE2 H 129.361 3.998 -26.464 1.00 . A A . 121 TYR HE2 1 1
15 34885 1 1 69 TYR HH H 128.843 7.399 -26.432 1.00 . A A . 121 TYR HH 1 1
15 34886 1 1 69 TYR N N 135.748 4.195 -23.940 1.00 . A A . 121 TYR N 1 1
15 34887 1 1 69 TYR O O 133.984 1.725 -24.357 1.00 . A A . 121 TYR O 1 1
15 34888 1 1 69 TYR OH O 128.758 6.537 -26.021 1.00 . A A . 121 TYR OH 1 1
15 34889 1 1 70 ALA C C 131.284 1.202 -22.252 1.00 . A A . 122 ALA C 1 1
15 34890 1 1 70 ALA CA C 132.744 1.455 -21.881 1.00 . A A . 122 ALA CA 1 1
15 34891 1 1 70 ALA CB C 132.874 1.511 -20.358 1.00 . A A . 122 ALA CB 1 1
15 34892 1 1 70 ALA H H 133.150 3.522 -21.943 1.00 . A A . 122 ALA H 1 1
15 34893 1 1 70 ALA HA H 133.342 0.631 -22.245 1.00 . A A . 122 ALA HA 1 1
15 34894 1 1 70 ALA HB1 H 132.252 2.302 -19.973 1.00 . A A . 122 ALA HB1 1 1
15 34895 1 1 70 ALA HB2 H 133.904 1.701 -20.091 1.00 . A A . 122 ALA HB2 1 1
15 34896 1 1 70 ALA HB3 H 132.561 0.567 -19.935 1.00 . A A . 122 ALA HB3 1 1
15 34897 1 1 70 ALA N N 133.241 2.696 -22.461 1.00 . A A . 122 ALA N 1 1
15 34898 1 1 70 ALA O O 130.415 2.055 -22.060 1.00 . A A . 122 ALA O 1 1
15 34899 1 1 71 LEU C C 129.368 -1.764 -22.453 1.00 . A A . 123 LEU C 1 1
15 34900 1 1 71 LEU CA C 129.692 -0.448 -23.150 1.00 . A A . 123 LEU CA 1 1
15 34901 1 1 71 LEU CB C 129.609 -0.622 -24.679 1.00 . A A . 123 LEU CB 1 1
15 34902 1 1 71 LEU CD1 C 129.611 0.679 -26.818 1.00 . A A . 123 LEU CD1 1 1
15 34903 1 1 71 LEU CD2 C 127.659 0.886 -25.264 1.00 . A A . 123 LEU CD2 1 1
15 34904 1 1 71 LEU CG C 129.190 0.703 -25.348 1.00 . A A . 123 LEU CG 1 1
15 34905 1 1 71 LEU H H 131.797 -0.627 -22.853 1.00 . A A . 123 LEU H 1 1
15 34906 1 1 71 LEU HA H 128.956 0.287 -22.839 1.00 . A A . 123 LEU HA 1 1
15 34907 1 1 71 LEU HB2 H 130.585 -0.914 -25.046 1.00 . A A . 123 LEU HB2 1 1
15 34908 1 1 71 LEU HB3 H 128.896 -1.394 -24.929 1.00 . A A . 123 LEU HB3 1 1
15 34909 1 1 71 LEU HD11 H 129.351 1.618 -27.285 1.00 . A A . 123 LEU HD11 1 1
15 34910 1 1 71 LEU HD12 H 129.100 -0.127 -27.320 1.00 . A A . 123 LEU HD12 1 1
15 34911 1 1 71 LEU HD13 H 130.678 0.528 -26.884 1.00 . A A . 123 LEU HD13 1 1
15 34912 1 1 71 LEU HD21 H 127.384 1.205 -24.270 1.00 . A A . 123 LEU HD21 1 1
15 34913 1 1 71 LEU HD22 H 127.156 -0.046 -25.492 1.00 . A A . 123 LEU HD22 1 1
15 34914 1 1 71 LEU HD23 H 127.348 1.637 -25.974 1.00 . A A . 123 LEU HD23 1 1
15 34915 1 1 71 LEU HG H 129.680 1.528 -24.850 1.00 . A A . 123 LEU HG 1 1
15 34916 1 1 71 LEU N N 131.040 -0.002 -22.759 1.00 . A A . 123 LEU N 1 1
15 34917 1 1 71 LEU O O 130.183 -2.689 -22.441 1.00 . A A . 123 LEU O 1 1
15 34918 1 1 72 ALA C C 126.604 -3.717 -21.847 1.00 . A A . 124 ALA C 1 1
15 34919 1 1 72 ALA CA C 127.749 -3.024 -21.130 1.00 . A A . 124 ALA CA 1 1
15 34920 1 1 72 ALA CB C 127.301 -2.643 -19.716 1.00 . A A . 124 ALA CB 1 1
15 34921 1 1 72 ALA H H 127.588 -1.048 -21.877 1.00 . A A . 124 ALA H 1 1
15 34922 1 1 72 ALA HA H 128.574 -3.718 -21.051 1.00 . A A . 124 ALA HA 1 1
15 34923 1 1 72 ALA HB1 H 128.164 -2.397 -19.118 1.00 . A A . 124 ALA HB1 1 1
15 34924 1 1 72 ALA HB2 H 126.777 -3.474 -19.265 1.00 . A A . 124 ALA HB2 1 1
15 34925 1 1 72 ALA HB3 H 126.640 -1.787 -19.763 1.00 . A A . 124 ALA HB3 1 1
15 34926 1 1 72 ALA N N 128.179 -1.827 -21.857 1.00 . A A . 124 ALA N 1 1
15 34927 1 1 72 ALA O O 125.702 -3.077 -22.393 1.00 . A A . 124 ALA O 1 1
15 34928 1 1 73 GLY C C 125.298 -7.100 -21.675 1.00 . A A . 125 GLY C 1 1
15 34929 1 1 73 GLY CA C 125.635 -5.856 -22.490 1.00 . A A . 125 GLY CA 1 1
15 34930 1 1 73 GLY H H 127.413 -5.482 -21.392 1.00 . A A . 125 GLY H 1 1
15 34931 1 1 73 GLY HA2 H 124.739 -5.269 -22.625 1.00 . A A . 125 GLY HA2 1 1
15 34932 1 1 73 GLY HA3 H 126.005 -6.161 -23.456 1.00 . A A . 125 GLY HA3 1 1
15 34933 1 1 73 GLY N N 126.658 -5.043 -21.838 1.00 . A A . 125 GLY N 1 1
15 34934 1 1 73 GLY O O 125.849 -7.329 -20.598 1.00 . A A . 125 GLY O 1 1
15 34935 1 1 74 HIS C C 124.952 -10.252 -21.826 1.00 . A A . 126 HIS C 1 1
15 34936 1 1 74 HIS CA C 123.958 -9.130 -21.543 1.00 . A A . 126 HIS CA 1 1
15 34937 1 1 74 HIS CB C 122.555 -9.522 -22.030 1.00 . A A . 126 HIS CB 1 1
15 34938 1 1 74 HIS CD2 C 120.919 -7.503 -21.698 1.00 . A A . 126 HIS CD2 1 1
15 34939 1 1 74 HIS CE1 C 120.134 -8.050 -19.751 1.00 . A A . 126 HIS CE1 1 1
15 34940 1 1 74 HIS CG C 121.531 -8.672 -21.335 1.00 . A A . 126 HIS CG 1 1
15 34941 1 1 74 HIS H H 123.983 -7.661 -23.067 1.00 . A A . 126 HIS H 1 1
15 34942 1 1 74 HIS HA H 123.925 -8.960 -20.476 1.00 . A A . 126 HIS HA 1 1
15 34943 1 1 74 HIS HB2 H 122.487 -9.361 -23.097 1.00 . A A . 126 HIS HB2 1 1
15 34944 1 1 74 HIS HB3 H 122.370 -10.562 -21.809 1.00 . A A . 126 HIS HB3 1 1
15 34945 1 1 74 HIS HD1 H 121.269 -9.780 -19.549 1.00 . A A . 126 HIS HD1 1 1
15 34946 1 1 74 HIS HD2 H 121.114 -6.959 -22.612 1.00 . A A . 126 HIS HD2 1 1
15 34947 1 1 74 HIS HE1 H 119.576 -8.047 -18.825 1.00 . A A . 126 HIS HE1 1 1
15 34948 1 1 74 HIS N N 124.383 -7.902 -22.207 1.00 . A A . 126 HIS N 1 1
15 34949 1 1 74 HIS ND1 N 121.019 -9.002 -20.090 1.00 . A A . 126 HIS ND1 1 1
15 34950 1 1 74 HIS NE2 N 120.033 -7.109 -20.697 1.00 . A A . 126 HIS NE2 1 1
15 34951 1 1 74 HIS O O 125.646 -10.232 -22.842 1.00 . A A . 126 HIS O 1 1
15 34952 1 1 75 ASN C C 125.228 -13.683 -21.023 1.00 . A A . 127 ASN C 1 1
15 34953 1 1 75 ASN CA C 125.966 -12.350 -21.045 1.00 . A A . 127 ASN CA 1 1
15 34954 1 1 75 ASN CB C 126.990 -12.311 -19.907 1.00 . A A . 127 ASN CB 1 1
15 34955 1 1 75 ASN CG C 128.213 -13.142 -20.271 1.00 . A A . 127 ASN CG 1 1
15 34956 1 1 75 ASN H H 124.456 -11.167 -20.112 1.00 . A A . 127 ASN H 1 1
15 34957 1 1 75 ASN HA H 126.489 -12.265 -21.986 1.00 . A A . 127 ASN HA 1 1
15 34958 1 1 75 ASN HB2 H 127.291 -11.290 -19.733 1.00 . A A . 127 ASN HB2 1 1
15 34959 1 1 75 ASN HB3 H 126.547 -12.709 -19.005 1.00 . A A . 127 ASN HB3 1 1
15 34960 1 1 75 ASN HD21 H 128.672 -13.534 -18.385 1.00 . A A . 127 ASN HD21 1 1
15 34961 1 1 75 ASN HD22 H 129.719 -14.204 -19.540 1.00 . A A . 127 ASN HD22 1 1
15 34962 1 1 75 ASN N N 125.030 -11.220 -20.906 1.00 . A A . 127 ASN N 1 1
15 34963 1 1 75 ASN ND2 N 128.927 -13.672 -19.320 1.00 . A A . 127 ASN ND2 1 1
15 34964 1 1 75 ASN O O 125.780 -14.709 -20.614 1.00 . A A . 127 ASN O 1 1
15 34965 1 1 75 ASN OD1 O 128.525 -13.311 -21.451 1.00 . A A . 127 ASN OD1 1 1
15 34966 1 1 76 MET C C 123.912 -16.051 -22.022 1.00 . A A . 128 MET C 1 1
15 34967 1 1 76 MET CA C 123.148 -14.844 -21.487 1.00 . A A . 128 MET CA 1 1
15 34968 1 1 76 MET CB C 121.906 -14.581 -22.343 1.00 . A A . 128 MET CB 1 1
15 34969 1 1 76 MET CE C 118.517 -12.501 -21.294 1.00 . A A . 128 MET CE 1 1
15 34970 1 1 76 MET CG C 120.943 -13.649 -21.593 1.00 . A A . 128 MET CG 1 1
15 34971 1 1 76 MET H H 123.603 -12.798 -21.768 1.00 . A A . 128 MET H 1 1
15 34972 1 1 76 MET HA H 122.836 -15.072 -20.484 1.00 . A A . 128 MET HA 1 1
15 34973 1 1 76 MET HB2 H 122.208 -14.116 -23.270 1.00 . A A . 128 MET HB2 1 1
15 34974 1 1 76 MET HB3 H 121.409 -15.515 -22.558 1.00 . A A . 128 MET HB3 1 1
15 34975 1 1 76 MET HE1 H 117.476 -12.732 -21.129 1.00 . A A . 128 MET HE1 1 1
15 34976 1 1 76 MET HE2 H 118.596 -11.573 -21.837 1.00 . A A . 128 MET HE2 1 1
15 34977 1 1 76 MET HE3 H 119.029 -12.407 -20.345 1.00 . A A . 128 MET HE3 1 1
15 34978 1 1 76 MET HG2 H 120.930 -13.891 -20.540 1.00 . A A . 128 MET HG2 1 1
15 34979 1 1 76 MET HG3 H 121.265 -12.624 -21.719 1.00 . A A . 128 MET HG3 1 1
15 34980 1 1 76 MET N N 123.981 -13.652 -21.459 1.00 . A A . 128 MET N 1 1
15 34981 1 1 76 MET O O 123.475 -17.186 -21.845 1.00 . A A . 128 MET O 1 1
15 34982 1 1 76 MET SD S 119.274 -13.832 -22.257 1.00 . A A . 128 MET SD 1 1
15 34983 1 1 77 SER C C 125.036 -17.718 -24.179 1.00 . A A . 129 SER C 1 1
15 34984 1 1 77 SER CA C 125.846 -16.923 -23.167 1.00 . A A . 129 SER CA 1 1
15 34985 1 1 77 SER CB C 126.251 -17.829 -21.999 1.00 . A A . 129 SER CB 1 1
15 34986 1 1 77 SER H H 125.371 -14.894 -22.763 1.00 . A A . 129 SER H 1 1
15 34987 1 1 77 SER HA H 126.733 -16.535 -23.646 1.00 . A A . 129 SER HA 1 1
15 34988 1 1 77 SER HB2 H 125.484 -18.568 -21.819 1.00 . A A . 129 SER HB2 1 1
15 34989 1 1 77 SER HB3 H 127.180 -18.330 -22.233 1.00 . A A . 129 SER HB3 1 1
15 34990 1 1 77 SER HG H 125.612 -17.141 -20.294 1.00 . A A . 129 SER HG 1 1
15 34991 1 1 77 SER N N 125.054 -15.815 -22.653 1.00 . A A . 129 SER N 1 1
15 34992 1 1 77 SER O O 125.102 -18.948 -24.224 1.00 . A A . 129 SER O 1 1
15 34993 1 1 77 SER OG O 126.405 -17.039 -20.827 1.00 . A A . 129 SER OG 1 1
15 34994 1 1 78 LYS C C 123.533 -16.858 -27.289 1.00 . A A . 130 LYS C 1 1
15 34995 1 1 78 LYS CA C 123.398 -17.607 -25.980 1.00 . A A . 130 LYS CA 1 1
15 34996 1 1 78 LYS CB C 121.951 -17.514 -25.504 1.00 . A A . 130 LYS CB 1 1
15 34997 1 1 78 LYS CD C 121.028 -19.859 -25.637 1.00 . A A . 130 LYS CD 1 1
15 34998 1 1 78 LYS CE C 119.951 -19.894 -24.544 1.00 . A A . 130 LYS CE 1 1
15 34999 1 1 78 LYS CG C 121.049 -18.471 -26.303 1.00 . A A . 130 LYS CG 1 1
15 35000 1 1 78 LYS H H 124.250 -16.024 -24.865 1.00 . A A . 130 LYS H 1 1
15 35001 1 1 78 LYS HA H 123.660 -18.645 -26.127 1.00 . A A . 130 LYS HA 1 1
15 35002 1 1 78 LYS HB2 H 121.908 -17.762 -24.457 1.00 . A A . 130 LYS HB2 1 1
15 35003 1 1 78 LYS HB3 H 121.604 -16.502 -25.641 1.00 . A A . 130 LYS HB3 1 1
15 35004 1 1 78 LYS HD2 H 120.807 -20.612 -26.380 1.00 . A A . 130 LYS HD2 1 1
15 35005 1 1 78 LYS HD3 H 121.991 -20.067 -25.194 1.00 . A A . 130 LYS HD3 1 1
15 35006 1 1 78 LYS HE2 H 120.181 -20.676 -23.835 1.00 . A A . 130 LYS HE2 1 1
15 35007 1 1 78 LYS HE3 H 119.915 -18.944 -24.033 1.00 . A A . 130 LYS HE3 1 1
15 35008 1 1 78 LYS HG2 H 120.043 -18.068 -26.336 1.00 . A A . 130 LYS HG2 1 1
15 35009 1 1 78 LYS HG3 H 121.420 -18.563 -27.315 1.00 . A A . 130 LYS HG3 1 1
15 35010 1 1 78 LYS HZ1 H 117.888 -19.651 -24.664 1.00 . A A . 130 LYS HZ1 1 1
15 35011 1 1 78 LYS HZ2 H 118.434 -21.191 -25.134 1.00 . A A . 130 LYS HZ2 1 1
15 35012 1 1 78 LYS HZ3 H 118.650 -19.858 -26.165 1.00 . A A . 130 LYS HZ3 1 1
15 35013 1 1 78 LYS N N 124.260 -17.000 -24.971 1.00 . A A . 130 LYS N 1 1
15 35014 1 1 78 LYS NZ N 118.630 -20.170 -25.174 1.00 . A A . 130 LYS NZ 1 1
15 35015 1 1 78 LYS O O 123.265 -15.664 -27.359 1.00 . A A . 130 LYS O 1 1
15 35016 1 1 79 LYS C C 122.761 -16.341 -30.076 1.00 . A A . 131 LYS C 1 1
15 35017 1 1 79 LYS CA C 124.091 -16.918 -29.619 1.00 . A A . 131 LYS CA 1 1
15 35018 1 1 79 LYS CB C 124.596 -17.946 -30.637 1.00 . A A . 131 LYS CB 1 1
15 35019 1 1 79 LYS CD C 125.496 -18.362 -32.900 1.00 . A A . 131 LYS CD 1 1
15 35020 1 1 79 LYS CE C 125.882 -17.762 -34.254 1.00 . A A . 131 LYS CE 1 1
15 35021 1 1 79 LYS CG C 124.943 -17.281 -31.970 1.00 . A A . 131 LYS CG 1 1
15 35022 1 1 79 LYS H H 124.128 -18.512 -28.243 1.00 . A A . 131 LYS H 1 1
15 35023 1 1 79 LYS HA H 124.813 -16.122 -29.527 1.00 . A A . 131 LYS HA 1 1
15 35024 1 1 79 LYS HB2 H 125.477 -18.426 -30.244 1.00 . A A . 131 LYS HB2 1 1
15 35025 1 1 79 LYS HB3 H 123.829 -18.684 -30.799 1.00 . A A . 131 LYS HB3 1 1
15 35026 1 1 79 LYS HD2 H 126.369 -18.810 -32.450 1.00 . A A . 131 LYS HD2 1 1
15 35027 1 1 79 LYS HD3 H 124.743 -19.121 -33.052 1.00 . A A . 131 LYS HD3 1 1
15 35028 1 1 79 LYS HE2 H 125.010 -17.329 -34.722 1.00 . A A . 131 LYS HE2 1 1
15 35029 1 1 79 LYS HE3 H 126.632 -16.999 -34.112 1.00 . A A . 131 LYS HE3 1 1
15 35030 1 1 79 LYS HG2 H 124.055 -16.841 -32.401 1.00 . A A . 131 LYS HG2 1 1
15 35031 1 1 79 LYS HG3 H 125.691 -16.519 -31.819 1.00 . A A . 131 LYS HG3 1 1
15 35032 1 1 79 LYS HZ1 H 126.383 -19.751 -34.639 1.00 . A A . 131 LYS HZ1 1 1
15 35033 1 1 79 LYS HZ2 H 127.424 -18.622 -35.366 1.00 . A A . 131 LYS HZ2 1 1
15 35034 1 1 79 LYS HZ3 H 125.875 -18.890 -36.010 1.00 . A A . 131 LYS HZ3 1 1
15 35035 1 1 79 LYS N N 123.936 -17.557 -28.327 1.00 . A A . 131 LYS N 1 1
15 35036 1 1 79 LYS NZ N 126.433 -18.837 -35.134 1.00 . A A . 131 LYS NZ 1 1
15 35037 1 1 79 LYS O O 121.744 -17.036 -30.111 1.00 . A A . 131 LYS O 1 1
15 35038 1 1 80 GLY C C 121.174 -13.267 -29.791 1.00 . A A . 132 GLY C 1 1
15 35039 1 1 80 GLY CA C 121.575 -14.334 -30.814 1.00 . A A . 132 GLY CA 1 1
15 35040 1 1 80 GLY H H 123.618 -14.557 -30.263 1.00 . A A . 132 GLY H 1 1
15 35041 1 1 80 GLY HA2 H 121.769 -13.856 -31.763 1.00 . A A . 132 GLY HA2 1 1
15 35042 1 1 80 GLY HA3 H 120.755 -15.028 -30.929 1.00 . A A . 132 GLY HA3 1 1
15 35043 1 1 80 GLY N N 122.783 -15.054 -30.390 1.00 . A A . 132 GLY N 1 1
15 35044 1 1 80 GLY O O 120.525 -12.280 -30.145 1.00 . A A . 132 GLY O 1 1
15 35045 1 1 81 VAL C C 122.235 -11.325 -27.591 1.00 . A A . 133 VAL C 1 1
15 35046 1 1 81 VAL CA C 121.245 -12.472 -27.490 1.00 . A A . 133 VAL CA 1 1
15 35047 1 1 81 VAL CB C 121.279 -13.122 -26.086 1.00 . A A . 133 VAL CB 1 1
15 35048 1 1 81 VAL CG1 C 121.016 -12.067 -24.993 1.00 . A A . 133 VAL CG1 1 1
15 35049 1 1 81 VAL CG2 C 120.197 -14.204 -26.011 1.00 . A A . 133 VAL CG2 1 1
15 35050 1 1 81 VAL H H 122.095 -14.242 -28.277 1.00 . A A . 133 VAL H 1 1
15 35051 1 1 81 VAL HA H 120.250 -12.085 -27.669 1.00 . A A . 133 VAL HA 1 1
15 35052 1 1 81 VAL HB H 122.243 -13.570 -25.917 1.00 . A A . 133 VAL HB 1 1
15 35053 1 1 81 VAL HG11 H 120.238 -11.393 -25.321 1.00 . A A . 133 VAL HG11 1 1
15 35054 1 1 81 VAL HG12 H 121.920 -11.514 -24.795 1.00 . A A . 133 VAL HG12 1 1
15 35055 1 1 81 VAL HG13 H 120.701 -12.557 -24.089 1.00 . A A . 133 VAL HG13 1 1
15 35056 1 1 81 VAL HG21 H 120.353 -14.921 -26.804 1.00 . A A . 133 VAL HG21 1 1
15 35057 1 1 81 VAL HG22 H 119.225 -13.751 -26.124 1.00 . A A . 133 VAL HG22 1 1
15 35058 1 1 81 VAL HG23 H 120.253 -14.704 -25.057 1.00 . A A . 133 VAL HG23 1 1
15 35059 1 1 81 VAL N N 121.569 -13.453 -28.527 1.00 . A A . 133 VAL N 1 1
15 35060 1 1 81 VAL O O 123.137 -11.359 -28.430 1.00 . A A . 133 VAL O 1 1
15 35061 1 1 82 LEU C C 124.273 -9.480 -26.175 1.00 . A A . 134 LEU C 1 1
15 35062 1 1 82 LEU CA C 122.919 -9.140 -26.811 1.00 . A A . 134 LEU CA 1 1
15 35063 1 1 82 LEU CB C 122.258 -7.973 -26.033 1.00 . A A . 134 LEU CB 1 1
15 35064 1 1 82 LEU CD1 C 120.053 -6.813 -25.540 1.00 . A A . 134 LEU CD1 1 1
15 35065 1 1 82 LEU CD2 C 120.193 -8.440 -27.486 1.00 . A A . 134 LEU CD2 1 1
15 35066 1 1 82 LEU CG C 120.717 -8.108 -26.060 1.00 . A A . 134 LEU CG 1 1
15 35067 1 1 82 LEU H H 121.306 -10.310 -26.142 1.00 . A A . 134 LEU H 1 1
15 35068 1 1 82 LEU HA H 123.067 -8.844 -27.833 1.00 . A A . 134 LEU HA 1 1
15 35069 1 1 82 LEU HB2 H 122.590 -7.990 -25.005 1.00 . A A . 134 LEU HB2 1 1
15 35070 1 1 82 LEU HB3 H 122.542 -7.033 -26.478 1.00 . A A . 134 LEU HB3 1 1
15 35071 1 1 82 LEU HD11 H 119.117 -7.065 -25.067 1.00 . A A . 134 LEU HD11 1 1
15 35072 1 1 82 LEU HD12 H 119.863 -6.143 -26.364 1.00 . A A . 134 LEU HD12 1 1
15 35073 1 1 82 LEU HD13 H 120.695 -6.328 -24.821 1.00 . A A . 134 LEU HD13 1 1
15 35074 1 1 82 LEU HD21 H 120.043 -9.505 -27.578 1.00 . A A . 134 LEU HD21 1 1
15 35075 1 1 82 LEU HD22 H 120.902 -8.114 -28.228 1.00 . A A . 134 LEU HD22 1 1
15 35076 1 1 82 LEU HD23 H 119.248 -7.941 -27.658 1.00 . A A . 134 LEU HD23 1 1
15 35077 1 1 82 LEU HG H 120.453 -8.908 -25.389 1.00 . A A . 134 LEU HG 1 1
15 35078 1 1 82 LEU N N 122.051 -10.301 -26.772 1.00 . A A . 134 LEU N 1 1
15 35079 1 1 82 LEU O O 124.320 -10.099 -25.111 1.00 . A A . 134 LEU O 1 1
15 35080 1 1 83 PHE C C 126.845 -10.751 -25.804 1.00 . A A . 135 PHE C 1 1
15 35081 1 1 83 PHE CA C 126.698 -9.296 -26.249 1.00 . A A . 135 PHE CA 1 1
15 35082 1 1 83 PHE CB C 126.897 -8.369 -25.035 1.00 . A A . 135 PHE CB 1 1
15 35083 1 1 83 PHE CD1 C 127.051 -6.453 -26.686 1.00 . A A . 135 PHE CD1 1 1
15 35084 1 1 83 PHE CD2 C 128.341 -6.360 -24.634 1.00 . A A . 135 PHE CD2 1 1
15 35085 1 1 83 PHE CE1 C 127.563 -5.210 -27.062 1.00 . A A . 135 PHE CE1 1 1
15 35086 1 1 83 PHE CE2 C 128.850 -5.117 -25.009 1.00 . A A . 135 PHE CE2 1 1
15 35087 1 1 83 PHE CG C 127.442 -7.028 -25.467 1.00 . A A . 135 PHE CG 1 1
15 35088 1 1 83 PHE CZ C 128.461 -4.542 -26.225 1.00 . A A . 135 PHE CZ 1 1
15 35089 1 1 83 PHE H H 125.270 -8.541 -27.636 1.00 . A A . 135 PHE H 1 1
15 35090 1 1 83 PHE HA H 127.445 -9.075 -26.999 1.00 . A A . 135 PHE HA 1 1
15 35091 1 1 83 PHE HB2 H 125.946 -8.221 -24.549 1.00 . A A . 135 PHE HB2 1 1
15 35092 1 1 83 PHE HB3 H 127.587 -8.818 -24.334 1.00 . A A . 135 PHE HB3 1 1
15 35093 1 1 83 PHE HD1 H 126.358 -6.966 -27.333 1.00 . A A . 135 PHE HD1 1 1
15 35094 1 1 83 PHE HD2 H 128.639 -6.807 -23.697 1.00 . A A . 135 PHE HD2 1 1
15 35095 1 1 83 PHE HE1 H 127.265 -4.766 -27.999 1.00 . A A . 135 PHE HE1 1 1
15 35096 1 1 83 PHE HE2 H 129.546 -4.602 -24.363 1.00 . A A . 135 PHE HE2 1 1
15 35097 1 1 83 PHE HZ H 128.848 -3.580 -26.516 1.00 . A A . 135 PHE HZ 1 1
15 35098 1 1 83 PHE N N 125.362 -9.049 -26.802 1.00 . A A . 135 PHE N 1 1
15 35099 1 1 83 PHE O O 127.562 -11.055 -24.850 1.00 . A A . 135 PHE O 1 1
15 35100 1 1 84 SER C C 127.409 -13.761 -26.710 1.00 . A A . 136 SER C 1 1
15 35101 1 1 84 SER CA C 126.178 -13.056 -26.139 1.00 . A A . 136 SER CA 1 1
15 35102 1 1 84 SER CB C 124.903 -13.720 -26.666 1.00 . A A . 136 SER CB 1 1
15 35103 1 1 84 SER H H 125.579 -11.338 -27.224 1.00 . A A . 136 SER H 1 1
15 35104 1 1 84 SER HA H 126.189 -13.153 -25.064 1.00 . A A . 136 SER HA 1 1
15 35105 1 1 84 SER HB2 H 124.188 -12.960 -26.930 1.00 . A A . 136 SER HB2 1 1
15 35106 1 1 84 SER HB3 H 125.125 -14.315 -27.547 1.00 . A A . 136 SER HB3 1 1
15 35107 1 1 84 SER HG H 124.997 -15.246 -25.471 1.00 . A A . 136 SER HG 1 1
15 35108 1 1 84 SER N N 126.145 -11.639 -26.483 1.00 . A A . 136 SER N 1 1
15 35109 1 1 84 SER O O 127.641 -14.936 -26.425 1.00 . A A . 136 SER O 1 1
15 35110 1 1 84 SER OG O 124.367 -14.544 -25.644 1.00 . A A . 136 SER OG 1 1
15 35111 1 1 85 ASP C C 130.496 -12.665 -28.382 1.00 . A A . 137 ASP C 1 1
15 35112 1 1 85 ASP CA C 129.337 -13.657 -28.208 1.00 . A A . 137 ASP CA 1 1
15 35113 1 1 85 ASP CB C 128.899 -14.156 -29.579 1.00 . A A . 137 ASP CB 1 1
15 35114 1 1 85 ASP CG C 128.012 -15.384 -29.426 1.00 . A A . 137 ASP CG 1 1
15 35115 1 1 85 ASP H H 127.895 -12.145 -27.774 1.00 . A A . 137 ASP H 1 1
15 35116 1 1 85 ASP HA H 129.686 -14.499 -27.629 1.00 . A A . 137 ASP HA 1 1
15 35117 1 1 85 ASP HB2 H 128.340 -13.376 -30.073 1.00 . A A . 137 ASP HB2 1 1
15 35118 1 1 85 ASP HB3 H 129.765 -14.408 -30.170 1.00 . A A . 137 ASP HB3 1 1
15 35119 1 1 85 ASP N N 128.162 -13.059 -27.555 1.00 . A A . 137 ASP N 1 1
15 35120 1 1 85 ASP O O 131.220 -12.705 -29.376 1.00 . A A . 137 ASP O 1 1
15 35121 1 1 85 ASP OD1 O 128.141 -16.066 -28.425 1.00 . A A . 137 ASP OD1 1 1
15 35122 1 1 85 ASP OD2 O 127.207 -15.615 -30.308 1.00 . A A . 137 ASP OD2 1 1
15 35123 1 1 86 ILE C C 133.120 -11.433 -27.304 1.00 . A A . 138 ILE C 1 1
15 35124 1 1 86 ILE CA C 131.742 -10.796 -27.460 1.00 . A A . 138 ILE CA 1 1
15 35125 1 1 86 ILE CB C 131.514 -9.780 -26.343 1.00 . A A . 138 ILE CB 1 1
15 35126 1 1 86 ILE CD1 C 131.273 -9.518 -23.856 1.00 . A A . 138 ILE CD1 1 1
15 35127 1 1 86 ILE CG1 C 131.712 -10.463 -24.978 1.00 . A A . 138 ILE CG1 1 1
15 35128 1 1 86 ILE CG2 C 130.081 -9.247 -26.446 1.00 . A A . 138 ILE CG2 1 1
15 35129 1 1 86 ILE H H 130.070 -11.809 -26.640 1.00 . A A . 138 ILE H 1 1
15 35130 1 1 86 ILE HA H 131.705 -10.284 -28.409 1.00 . A A . 138 ILE HA 1 1
15 35131 1 1 86 ILE HB H 132.215 -8.963 -26.449 1.00 . A A . 138 ILE HB 1 1
15 35132 1 1 86 ILE HD11 H 131.658 -9.875 -22.913 1.00 . A A . 138 ILE HD11 1 1
15 35133 1 1 86 ILE HD12 H 130.194 -9.488 -23.816 1.00 . A A . 138 ILE HD12 1 1
15 35134 1 1 86 ILE HD13 H 131.654 -8.526 -24.049 1.00 . A A . 138 ILE HD13 1 1
15 35135 1 1 86 ILE HG12 H 131.121 -11.366 -24.938 1.00 . A A . 138 ILE HG12 1 1
15 35136 1 1 86 ILE HG13 H 132.755 -10.709 -24.844 1.00 . A A . 138 ILE HG13 1 1
15 35137 1 1 86 ILE HG21 H 129.394 -9.989 -26.064 1.00 . A A . 138 ILE HG21 1 1
15 35138 1 1 86 ILE HG22 H 129.846 -9.040 -27.481 1.00 . A A . 138 ILE HG22 1 1
15 35139 1 1 86 ILE HG23 H 129.990 -8.340 -25.870 1.00 . A A . 138 ILE HG23 1 1
15 35140 1 1 86 ILE N N 130.670 -11.791 -27.410 1.00 . A A . 138 ILE N 1 1
15 35141 1 1 86 ILE O O 134.111 -10.929 -27.826 1.00 . A A . 138 ILE O 1 1
15 35142 1 1 87 ALA C C 134.927 -13.910 -27.618 1.00 . A A . 139 ALA C 1 1
15 35143 1 1 87 ALA CA C 134.452 -13.215 -26.350 1.00 . A A . 139 ALA CA 1 1
15 35144 1 1 87 ALA CB C 134.291 -14.252 -25.231 1.00 . A A . 139 ALA CB 1 1
15 35145 1 1 87 ALA H H 132.363 -12.894 -26.178 1.00 . A A . 139 ALA H 1 1
15 35146 1 1 87 ALA HA H 135.190 -12.488 -26.051 1.00 . A A . 139 ALA HA 1 1
15 35147 1 1 87 ALA HB1 H 133.372 -14.802 -25.379 1.00 . A A . 139 ALA HB1 1 1
15 35148 1 1 87 ALA HB2 H 134.260 -13.752 -24.275 1.00 . A A . 139 ALA HB2 1 1
15 35149 1 1 87 ALA HB3 H 135.126 -14.940 -25.249 1.00 . A A . 139 ALA HB3 1 1
15 35150 1 1 87 ALA N N 133.182 -12.534 -26.577 1.00 . A A . 139 ALA N 1 1
15 35151 1 1 87 ALA O O 135.965 -14.574 -27.617 1.00 . A A . 139 ALA O 1 1
15 35152 1 1 88 SER C C 135.290 -13.423 -30.812 1.00 . A A . 140 SER C 1 1
15 35153 1 1 88 SER CA C 134.478 -14.376 -29.967 1.00 . A A . 140 SER CA 1 1
15 35154 1 1 88 SER CB C 133.179 -14.733 -30.678 1.00 . A A . 140 SER CB 1 1
15 35155 1 1 88 SER H H 133.345 -13.209 -28.639 1.00 . A A . 140 SER H 1 1
15 35156 1 1 88 SER HA H 135.048 -15.277 -29.800 1.00 . A A . 140 SER HA 1 1
15 35157 1 1 88 SER HB2 H 132.526 -15.241 -29.990 1.00 . A A . 140 SER HB2 1 1
15 35158 1 1 88 SER HB3 H 132.701 -13.825 -31.023 1.00 . A A . 140 SER HB3 1 1
15 35159 1 1 88 SER HG H 132.780 -16.267 -31.798 1.00 . A A . 140 SER HG 1 1
15 35160 1 1 88 SER N N 134.155 -13.759 -28.695 1.00 . A A . 140 SER N 1 1
15 35161 1 1 88 SER O O 135.911 -13.821 -31.799 1.00 . A A . 140 SER O 1 1
15 35162 1 1 88 SER OG O 133.458 -15.588 -31.774 1.00 . A A . 140 SER OG 1 1
15 35163 1 1 89 LEU C C 137.503 -11.370 -31.027 1.00 . A A . 141 LEU C 1 1
15 35164 1 1 89 LEU CA C 136.008 -11.132 -31.136 1.00 . A A . 141 LEU CA 1 1
15 35165 1 1 89 LEU CB C 135.670 -9.770 -30.537 1.00 . A A . 141 LEU CB 1 1
15 35166 1 1 89 LEU CD1 C 133.647 -8.441 -29.847 1.00 . A A . 141 LEU CD1 1 1
15 35167 1 1 89 LEU CD2 C 134.221 -8.642 -32.258 1.00 . A A . 141 LEU CD2 1 1
15 35168 1 1 89 LEU CG C 134.225 -9.377 -30.912 1.00 . A A . 141 LEU CG 1 1
15 35169 1 1 89 LEU H H 134.754 -11.908 -29.622 1.00 . A A . 141 LEU H 1 1
15 35170 1 1 89 LEU HA H 135.722 -11.144 -32.175 1.00 . A A . 141 LEU HA 1 1
15 35171 1 1 89 LEU HB2 H 135.767 -9.830 -29.463 1.00 . A A . 141 LEU HB2 1 1
15 35172 1 1 89 LEU HB3 H 136.359 -9.034 -30.916 1.00 . A A . 141 LEU HB3 1 1
15 35173 1 1 89 LEU HD11 H 132.640 -8.163 -30.120 1.00 . A A . 141 LEU HD11 1 1
15 35174 1 1 89 LEU HD12 H 134.258 -7.554 -29.775 1.00 . A A . 141 LEU HD12 1 1
15 35175 1 1 89 LEU HD13 H 133.632 -8.943 -28.895 1.00 . A A . 141 LEU HD13 1 1
15 35176 1 1 89 LEU HD21 H 133.211 -8.375 -32.515 1.00 . A A . 141 LEU HD21 1 1
15 35177 1 1 89 LEU HD22 H 134.630 -9.281 -33.021 1.00 . A A . 141 LEU HD22 1 1
15 35178 1 1 89 LEU HD23 H 134.819 -7.747 -32.184 1.00 . A A . 141 LEU HD23 1 1
15 35179 1 1 89 LEU HG H 133.606 -10.268 -30.982 1.00 . A A . 141 LEU HG 1 1
15 35180 1 1 89 LEU N N 135.275 -12.160 -30.421 1.00 . A A . 141 LEU N 1 1
15 35181 1 1 89 LEU O O 138.074 -11.378 -29.936 1.00 . A A . 141 LEU O 1 1
15 35182 1 1 90 LYS C C 140.304 -10.500 -32.543 1.00 . A A . 142 LYS C 1 1
15 35183 1 1 90 LYS CA C 139.562 -11.794 -32.254 1.00 . A A . 142 LYS CA 1 1
15 35184 1 1 90 LYS CB C 139.864 -12.803 -33.355 1.00 . A A . 142 LYS CB 1 1
15 35185 1 1 90 LYS CD C 139.602 -15.203 -34.016 1.00 . A A . 142 LYS CD 1 1
15 35186 1 1 90 LYS CE C 138.937 -14.935 -35.370 1.00 . A A . 142 LYS CE 1 1
15 35187 1 1 90 LYS CG C 139.202 -14.130 -33.001 1.00 . A A . 142 LYS CG 1 1
15 35188 1 1 90 LYS H H 137.594 -11.538 -32.999 1.00 . A A . 142 LYS H 1 1
15 35189 1 1 90 LYS HA H 139.911 -12.195 -31.314 1.00 . A A . 142 LYS HA 1 1
15 35190 1 1 90 LYS HB2 H 139.476 -12.436 -34.294 1.00 . A A . 142 LYS HB2 1 1
15 35191 1 1 90 LYS HB3 H 140.932 -12.943 -33.434 1.00 . A A . 142 LYS HB3 1 1
15 35192 1 1 90 LYS HD2 H 140.676 -15.193 -34.138 1.00 . A A . 142 LYS HD2 1 1
15 35193 1 1 90 LYS HD3 H 139.294 -16.171 -33.652 1.00 . A A . 142 LYS HD3 1 1
15 35194 1 1 90 LYS HE2 H 137.896 -14.690 -35.225 1.00 . A A . 142 LYS HE2 1 1
15 35195 1 1 90 LYS HE3 H 139.436 -14.116 -35.864 1.00 . A A . 142 LYS HE3 1 1
15 35196 1 1 90 LYS HG2 H 139.522 -14.435 -32.015 1.00 . A A . 142 LYS HG2 1 1
15 35197 1 1 90 LYS HG3 H 138.129 -14.011 -33.009 1.00 . A A . 142 LYS HG3 1 1
15 35198 1 1 90 LYS HZ1 H 139.804 -16.025 -36.915 1.00 . A A . 142 LYS HZ1 1 1
15 35199 1 1 90 LYS HZ2 H 138.144 -16.322 -36.703 1.00 . A A . 142 LYS HZ2 1 1
15 35200 1 1 90 LYS HZ3 H 139.273 -16.974 -35.613 1.00 . A A . 142 LYS HZ3 1 1
15 35201 1 1 90 LYS N N 138.123 -11.557 -32.179 1.00 . A A . 142 LYS N 1 1
15 35202 1 1 90 LYS NZ N 139.047 -16.156 -36.215 1.00 . A A . 142 LYS NZ 1 1
15 35203 1 1 90 LYS O O 139.740 -9.553 -33.092 1.00 . A A . 142 LYS O 1 1
15 35204 1 1 91 LYS C C 142.426 -8.891 -33.848 1.00 . A A . 143 LYS C 1 1
15 35205 1 1 91 LYS CA C 142.396 -9.288 -32.372 1.00 . A A . 143 LYS CA 1 1
15 35206 1 1 91 LYS CB C 143.827 -9.563 -31.871 1.00 . A A . 143 LYS CB 1 1
15 35207 1 1 91 LYS CD C 146.163 -8.740 -31.735 1.00 . A A . 143 LYS CD 1 1
15 35208 1 1 91 LYS CE C 147.175 -7.733 -32.258 1.00 . A A . 143 LYS CE 1 1
15 35209 1 1 91 LYS CG C 144.814 -8.512 -32.400 1.00 . A A . 143 LYS CG 1 1
15 35210 1 1 91 LYS H H 141.960 -11.256 -31.723 1.00 . A A . 143 LYS H 1 1
15 35211 1 1 91 LYS HA H 141.983 -8.471 -31.798 1.00 . A A . 143 LYS HA 1 1
15 35212 1 1 91 LYS HB2 H 143.836 -9.540 -30.792 1.00 . A A . 143 LYS HB2 1 1
15 35213 1 1 91 LYS HB3 H 144.139 -10.541 -32.207 1.00 . A A . 143 LYS HB3 1 1
15 35214 1 1 91 LYS HD2 H 146.058 -8.617 -30.670 1.00 . A A . 143 LYS HD2 1 1
15 35215 1 1 91 LYS HD3 H 146.505 -9.739 -31.951 1.00 . A A . 143 LYS HD3 1 1
15 35216 1 1 91 LYS HE2 H 147.299 -7.865 -33.323 1.00 . A A . 143 LYS HE2 1 1
15 35217 1 1 91 LYS HE3 H 146.829 -6.731 -32.055 1.00 . A A . 143 LYS HE3 1 1
15 35218 1 1 91 LYS HG2 H 144.926 -8.616 -33.471 1.00 . A A . 143 LYS HG2 1 1
15 35219 1 1 91 LYS HG3 H 144.459 -7.523 -32.165 1.00 . A A . 143 LYS HG3 1 1
15 35220 1 1 91 LYS HZ1 H 148.711 -8.973 -31.602 1.00 . A A . 143 LYS HZ1 1 1
15 35221 1 1 91 LYS HZ2 H 148.401 -7.650 -30.581 1.00 . A A . 143 LYS HZ2 1 1
15 35222 1 1 91 LYS HZ3 H 149.220 -7.419 -32.051 1.00 . A A . 143 LYS HZ3 1 1
15 35223 1 1 91 LYS N N 141.573 -10.469 -32.162 1.00 . A A . 143 LYS N 1 1
15 35224 1 1 91 LYS NZ N 148.476 -7.960 -31.572 1.00 . A A . 143 LYS NZ 1 1
15 35225 1 1 91 LYS O O 142.838 -9.672 -34.704 1.00 . A A . 143 LYS O 1 1
15 35226 1 1 92 GLY C C 140.602 -7.172 -36.079 1.00 . A A . 144 GLY C 1 1
15 35227 1 1 92 GLY CA C 141.996 -7.147 -35.496 1.00 . A A . 144 GLY CA 1 1
15 35228 1 1 92 GLY H H 141.678 -7.096 -33.391 1.00 . A A . 144 GLY H 1 1
15 35229 1 1 92 GLY HA2 H 142.356 -6.129 -35.493 1.00 . A A . 144 GLY HA2 1 1
15 35230 1 1 92 GLY HA3 H 142.645 -7.750 -36.115 1.00 . A A . 144 GLY HA3 1 1
15 35231 1 1 92 GLY N N 142.000 -7.662 -34.123 1.00 . A A . 144 GLY N 1 1
15 35232 1 1 92 GLY O O 140.418 -7.102 -37.296 1.00 . A A . 144 GLY O 1 1
15 35233 1 1 93 ASP C C 137.711 -5.835 -35.666 1.00 . A A . 145 ASP C 1 1
15 35234 1 1 93 ASP CA C 138.222 -7.268 -35.619 1.00 . A A . 145 ASP CA 1 1
15 35235 1 1 93 ASP CB C 137.376 -8.113 -34.654 1.00 . A A . 145 ASP CB 1 1
15 35236 1 1 93 ASP CG C 137.595 -9.600 -34.913 1.00 . A A . 145 ASP CG 1 1
15 35237 1 1 93 ASP H H 139.849 -7.280 -34.231 1.00 . A A . 145 ASP H 1 1
15 35238 1 1 93 ASP HA H 138.151 -7.693 -36.612 1.00 . A A . 145 ASP HA 1 1
15 35239 1 1 93 ASP HB2 H 137.656 -7.888 -33.644 1.00 . A A . 145 ASP HB2 1 1
15 35240 1 1 93 ASP HB3 H 136.333 -7.878 -34.795 1.00 . A A . 145 ASP HB3 1 1
15 35241 1 1 93 ASP N N 139.622 -7.254 -35.195 1.00 . A A . 145 ASP N 1 1
15 35242 1 1 93 ASP O O 137.921 -5.071 -34.732 1.00 . A A . 145 ASP O 1 1
15 35243 1 1 93 ASP OD1 O 138.243 -9.926 -35.892 1.00 . A A . 145 ASP OD1 1 1
15 35244 1 1 93 ASP OD2 O 137.114 -10.393 -34.120 1.00 . A A . 145 ASP OD2 1 1
15 35245 1 1 94 LYS C C 135.242 -3.905 -36.178 1.00 . A A . 146 LYS C 1 1
15 35246 1 1 94 LYS CA C 136.555 -4.104 -36.928 1.00 . A A . 146 LYS CA 1 1
15 35247 1 1 94 LYS CB C 136.352 -3.780 -38.424 1.00 . A A . 146 LYS CB 1 1
15 35248 1 1 94 LYS CD C 138.082 -2.019 -38.958 1.00 . A A . 146 LYS CD 1 1
15 35249 1 1 94 LYS CE C 139.569 -1.847 -39.257 1.00 . A A . 146 LYS CE 1 1
15 35250 1 1 94 LYS CG C 137.709 -3.503 -39.100 1.00 . A A . 146 LYS CG 1 1
15 35251 1 1 94 LYS H H 136.945 -6.119 -37.491 1.00 . A A . 146 LYS H 1 1
15 35252 1 1 94 LYS HA H 137.284 -3.415 -36.527 1.00 . A A . 146 LYS HA 1 1
15 35253 1 1 94 LYS HB2 H 135.876 -4.621 -38.907 1.00 . A A . 146 LYS HB2 1 1
15 35254 1 1 94 LYS HB3 H 135.717 -2.909 -38.521 1.00 . A A . 146 LYS HB3 1 1
15 35255 1 1 94 LYS HD2 H 137.505 -1.434 -39.663 1.00 . A A . 146 LYS HD2 1 1
15 35256 1 1 94 LYS HD3 H 137.875 -1.680 -37.955 1.00 . A A . 146 LYS HD3 1 1
15 35257 1 1 94 LYS HE2 H 139.782 -2.224 -40.246 1.00 . A A . 146 LYS HE2 1 1
15 35258 1 1 94 LYS HE3 H 139.833 -0.801 -39.203 1.00 . A A . 146 LYS HE3 1 1
15 35259 1 1 94 LYS HG2 H 138.475 -4.111 -38.639 1.00 . A A . 146 LYS HG2 1 1
15 35260 1 1 94 LYS HG3 H 137.643 -3.750 -40.150 1.00 . A A . 146 LYS HG3 1 1
15 35261 1 1 94 LYS HZ1 H 141.218 -2.083 -38.012 1.00 . A A . 146 LYS HZ1 1 1
15 35262 1 1 94 LYS HZ2 H 140.620 -3.538 -38.653 1.00 . A A . 146 LYS HZ2 1 1
15 35263 1 1 94 LYS HZ3 H 139.786 -2.752 -37.398 1.00 . A A . 146 LYS HZ3 1 1
15 35264 1 1 94 LYS N N 137.065 -5.469 -36.769 1.00 . A A . 146 LYS N 1 1
15 35265 1 1 94 LYS NZ N 140.358 -2.612 -38.254 1.00 . A A . 146 LYS NZ 1 1
15 35266 1 1 94 LYS O O 134.337 -4.738 -36.248 1.00 . A A . 146 LYS O 1 1
15 35267 1 1 95 ILE C C 133.550 -0.990 -35.071 1.00 . A A . 147 ILE C 1 1
15 35268 1 1 95 ILE CA C 133.963 -2.411 -34.708 1.00 . A A . 147 ILE CA 1 1
15 35269 1 1 95 ILE CB C 134.256 -2.532 -33.205 1.00 . A A . 147 ILE CB 1 1
15 35270 1 1 95 ILE CD1 C 134.964 -4.142 -31.435 1.00 . A A . 147 ILE CD1 1 1
15 35271 1 1 95 ILE CG1 C 134.428 -4.010 -32.858 1.00 . A A . 147 ILE CG1 1 1
15 35272 1 1 95 ILE CG2 C 133.109 -1.937 -32.385 1.00 . A A . 147 ILE CG2 1 1
15 35273 1 1 95 ILE H H 135.909 -2.164 -35.465 1.00 . A A . 147 ILE H 1 1
15 35274 1 1 95 ILE HA H 133.150 -3.077 -34.957 1.00 . A A . 147 ILE HA 1 1
15 35275 1 1 95 ILE HB H 135.171 -2.010 -32.976 1.00 . A A . 147 ILE HB 1 1
15 35276 1 1 95 ILE HD11 H 135.043 -5.188 -31.178 1.00 . A A . 147 ILE HD11 1 1
15 35277 1 1 95 ILE HD12 H 134.289 -3.652 -30.749 1.00 . A A . 147 ILE HD12 1 1
15 35278 1 1 95 ILE HD13 H 135.938 -3.681 -31.373 1.00 . A A . 147 ILE HD13 1 1
15 35279 1 1 95 ILE HG12 H 133.475 -4.509 -32.933 1.00 . A A . 147 ILE HG12 1 1
15 35280 1 1 95 ILE HG13 H 135.127 -4.459 -33.545 1.00 . A A . 147 ILE HG13 1 1
15 35281 1 1 95 ILE HG21 H 132.173 -2.365 -32.709 1.00 . A A . 147 ILE HG21 1 1
15 35282 1 1 95 ILE HG22 H 133.083 -0.865 -32.526 1.00 . A A . 147 ILE HG22 1 1
15 35283 1 1 95 ILE HG23 H 133.263 -2.155 -31.338 1.00 . A A . 147 ILE HG23 1 1
15 35284 1 1 95 ILE N N 135.151 -2.778 -35.473 1.00 . A A . 147 ILE N 1 1
15 35285 1 1 95 ILE O O 134.333 -0.052 -34.939 1.00 . A A . 147 ILE O 1 1
15 35286 1 1 96 TYR C C 130.870 1.000 -34.889 1.00 . A A . 148 TYR C 1 1
15 35287 1 1 96 TYR CA C 131.799 0.454 -35.962 1.00 . A A . 148 TYR CA 1 1
15 35288 1 1 96 TYR CB C 131.043 0.290 -37.279 1.00 . A A . 148 TYR CB 1 1
15 35289 1 1 96 TYR CD1 C 132.226 -1.572 -38.492 1.00 . A A . 148 TYR CD1 1 1
15 35290 1 1 96 TYR CD2 C 132.650 0.716 -39.174 1.00 . A A . 148 TYR CD2 1 1
15 35291 1 1 96 TYR CE1 C 133.111 -2.031 -39.474 1.00 . A A . 148 TYR CE1 1 1
15 35292 1 1 96 TYR CE2 C 133.536 0.256 -40.158 1.00 . A A . 148 TYR CE2 1 1
15 35293 1 1 96 TYR CG C 131.997 -0.198 -38.342 1.00 . A A . 148 TYR CG 1 1
15 35294 1 1 96 TYR CZ C 133.765 -1.118 -40.308 1.00 . A A . 148 TYR CZ 1 1
15 35295 1 1 96 TYR H H 131.742 -1.637 -35.649 1.00 . A A . 148 TYR H 1 1
15 35296 1 1 96 TYR HA H 132.614 1.148 -36.110 1.00 . A A . 148 TYR HA 1 1
15 35297 1 1 96 TYR HB2 H 130.258 -0.431 -37.148 1.00 . A A . 148 TYR HB2 1 1
15 35298 1 1 96 TYR HB3 H 130.617 1.233 -37.579 1.00 . A A . 148 TYR HB3 1 1
15 35299 1 1 96 TYR HD1 H 131.721 -2.277 -37.847 1.00 . A A . 148 TYR HD1 1 1
15 35300 1 1 96 TYR HD2 H 132.474 1.775 -39.058 1.00 . A A . 148 TYR HD2 1 1
15 35301 1 1 96 TYR HE1 H 133.287 -3.091 -39.588 1.00 . A A . 148 TYR HE1 1 1
15 35302 1 1 96 TYR HE2 H 134.041 0.960 -40.801 1.00 . A A . 148 TYR HE2 1 1
15 35303 1 1 96 TYR HH H 134.962 -2.431 -41.009 1.00 . A A . 148 TYR HH 1 1
15 35304 1 1 96 TYR N N 132.316 -0.848 -35.552 1.00 . A A . 148 TYR N 1 1
15 35305 1 1 96 TYR O O 129.867 0.378 -34.538 1.00 . A A . 148 TYR O 1 1
15 35306 1 1 96 TYR OH O 134.635 -1.569 -41.280 1.00 . A A . 148 TYR OH 1 1
15 35307 1 1 97 LEU C C 129.880 4.145 -33.797 1.00 . A A . 149 LEU C 1 1
15 35308 1 1 97 LEU CA C 130.434 2.814 -33.302 1.00 . A A . 149 LEU CA 1 1
15 35309 1 1 97 LEU CB C 131.311 3.014 -32.056 1.00 . A A . 149 LEU CB 1 1
15 35310 1 1 97 LEU CD1 C 129.309 2.790 -30.537 1.00 . A A . 149 LEU CD1 1 1
15 35311 1 1 97 LEU CD2 C 131.437 3.834 -29.705 1.00 . A A . 149 LEU CD2 1 1
15 35312 1 1 97 LEU CG C 130.512 3.667 -30.920 1.00 . A A . 149 LEU CG 1 1
15 35313 1 1 97 LEU H H 132.050 2.604 -34.680 1.00 . A A . 149 LEU H 1 1
15 35314 1 1 97 LEU HA H 129.601 2.177 -33.043 1.00 . A A . 149 LEU HA 1 1
15 35315 1 1 97 LEU HB2 H 131.676 2.055 -31.724 1.00 . A A . 149 LEU HB2 1 1
15 35316 1 1 97 LEU HB3 H 132.147 3.640 -32.304 1.00 . A A . 149 LEU HB3 1 1
15 35317 1 1 97 LEU HD11 H 129.012 2.999 -29.518 1.00 . A A . 149 LEU HD11 1 1
15 35318 1 1 97 LEU HD12 H 129.572 1.748 -30.626 1.00 . A A . 149 LEU HD12 1 1
15 35319 1 1 97 LEU HD13 H 128.485 3.009 -31.195 1.00 . A A . 149 LEU HD13 1 1
15 35320 1 1 97 LEU HD21 H 132.027 2.941 -29.574 1.00 . A A . 149 LEU HD21 1 1
15 35321 1 1 97 LEU HD22 H 130.842 4.001 -28.819 1.00 . A A . 149 LEU HD22 1 1
15 35322 1 1 97 LEU HD23 H 132.090 4.679 -29.865 1.00 . A A . 149 LEU HD23 1 1
15 35323 1 1 97 LEU HG H 130.162 4.634 -31.241 1.00 . A A . 149 LEU HG 1 1
15 35324 1 1 97 LEU N N 131.226 2.170 -34.359 1.00 . A A . 149 LEU N 1 1
15 35325 1 1 97 LEU O O 130.534 4.855 -34.556 1.00 . A A . 149 LEU O 1 1
15 35326 1 1 98 TYR C C 127.714 6.620 -32.643 1.00 . A A . 150 TYR C 1 1
15 35327 1 1 98 TYR CA C 127.995 5.703 -33.815 1.00 . A A . 150 TYR CA 1 1
15 35328 1 1 98 TYR CB C 126.670 5.385 -34.493 1.00 . A A . 150 TYR CB 1 1
15 35329 1 1 98 TYR CD1 C 127.260 3.282 -35.755 1.00 . A A . 150 TYR CD1 1 1
15 35330 1 1 98 TYR CD2 C 126.805 5.306 -37.012 1.00 . A A . 150 TYR CD2 1 1
15 35331 1 1 98 TYR CE1 C 127.483 2.590 -36.950 1.00 . A A . 150 TYR CE1 1 1
15 35332 1 1 98 TYR CE2 C 127.030 4.612 -38.208 1.00 . A A . 150 TYR CE2 1 1
15 35333 1 1 98 TYR CG C 126.921 4.641 -35.784 1.00 . A A . 150 TYR CG 1 1
15 35334 1 1 98 TYR CZ C 127.368 3.255 -38.177 1.00 . A A . 150 TYR CZ 1 1
15 35335 1 1 98 TYR H H 128.173 3.851 -32.787 1.00 . A A . 150 TYR H 1 1
15 35336 1 1 98 TYR HA H 128.621 6.222 -34.523 1.00 . A A . 150 TYR HA 1 1
15 35337 1 1 98 TYR HB2 H 126.079 4.780 -33.829 1.00 . A A . 150 TYR HB2 1 1
15 35338 1 1 98 TYR HB3 H 126.143 6.309 -34.704 1.00 . A A . 150 TYR HB3 1 1
15 35339 1 1 98 TYR HD1 H 127.350 2.769 -34.810 1.00 . A A . 150 TYR HD1 1 1
15 35340 1 1 98 TYR HD2 H 126.544 6.354 -37.037 1.00 . A A . 150 TYR HD2 1 1
15 35341 1 1 98 TYR HE1 H 127.745 1.542 -36.926 1.00 . A A . 150 TYR HE1 1 1
15 35342 1 1 98 TYR HE2 H 126.942 5.126 -39.154 1.00 . A A . 150 TYR HE2 1 1
15 35343 1 1 98 TYR HH H 127.949 1.710 -39.139 1.00 . A A . 150 TYR HH 1 1
15 35344 1 1 98 TYR N N 128.651 4.464 -33.383 1.00 . A A . 150 TYR N 1 1
15 35345 1 1 98 TYR O O 127.131 6.210 -31.635 1.00 . A A . 150 TYR O 1 1
15 35346 1 1 98 TYR OH O 127.586 2.571 -39.357 1.00 . A A . 150 TYR OH 1 1
15 35347 1 1 99 ASP C C 126.869 9.892 -32.401 1.00 . A A . 151 ASP C 1 1
15 35348 1 1 99 ASP CA C 127.881 8.921 -31.830 1.00 . A A . 151 ASP CA 1 1
15 35349 1 1 99 ASP CB C 129.205 9.637 -31.554 1.00 . A A . 151 ASP CB 1 1
15 35350 1 1 99 ASP CG C 129.151 10.409 -30.235 1.00 . A A . 151 ASP CG 1 1
15 35351 1 1 99 ASP H H 128.519 8.117 -33.673 1.00 . A A . 151 ASP H 1 1
15 35352 1 1 99 ASP HA H 127.498 8.495 -30.915 1.00 . A A . 151 ASP HA 1 1
15 35353 1 1 99 ASP HB2 H 129.984 8.902 -31.505 1.00 . A A . 151 ASP HB2 1 1
15 35354 1 1 99 ASP HB3 H 129.418 10.326 -32.359 1.00 . A A . 151 ASP HB3 1 1
15 35355 1 1 99 ASP N N 128.098 7.876 -32.823 1.00 . A A . 151 ASP N 1 1
15 35356 1 1 99 ASP O O 126.225 9.572 -33.396 1.00 . A A . 151 ASP O 1 1
15 35357 1 1 99 ASP OD1 O 128.263 10.140 -29.442 1.00 . A A . 151 ASP OD1 1 1
15 35358 1 1 99 ASP OD2 O 130.006 11.257 -30.035 1.00 . A A . 151 ASP OD2 1 1
15 35359 1 1 100 ASN C C 125.445 11.906 -33.720 1.00 . A A . 152 ASN C 1 1
15 35360 1 1 100 ASN CA C 125.810 12.104 -32.253 1.00 . A A . 152 ASN CA 1 1
15 35361 1 1 100 ASN CB C 126.439 13.485 -32.079 1.00 . A A . 152 ASN CB 1 1
15 35362 1 1 100 ASN CG C 126.507 13.826 -30.598 1.00 . A A . 152 ASN CG 1 1
15 35363 1 1 100 ASN H H 127.316 11.265 -31.012 1.00 . A A . 152 ASN H 1 1
15 35364 1 1 100 ASN HA H 124.912 12.052 -31.658 1.00 . A A . 152 ASN HA 1 1
15 35365 1 1 100 ASN HB2 H 127.439 13.479 -32.495 1.00 . A A . 152 ASN HB2 1 1
15 35366 1 1 100 ASN HB3 H 125.840 14.221 -32.591 1.00 . A A . 152 ASN HB3 1 1
15 35367 1 1 100 ASN HD21 H 127.978 15.139 -30.813 1.00 . A A . 152 ASN HD21 1 1
15 35368 1 1 100 ASN HD22 H 127.421 14.924 -29.224 1.00 . A A . 152 ASN HD22 1 1
15 35369 1 1 100 ASN N N 126.751 11.075 -31.789 1.00 . A A . 152 ASN N 1 1
15 35370 1 1 100 ASN ND2 N 127.373 14.703 -30.177 1.00 . A A . 152 ASN ND2 1 1
15 35371 1 1 100 ASN O O 124.371 11.404 -34.042 1.00 . A A . 152 ASN O 1 1
15 35372 1 1 100 ASN OD1 O 125.754 13.268 -29.801 1.00 . A A . 152 ASN OD1 1 1
15 35373 1 1 101 GLU C C 127.508 11.607 -36.633 1.00 . A A . 153 GLU C 1 1
15 35374 1 1 101 GLU CA C 126.207 12.110 -36.035 1.00 . A A . 153 GLU CA 1 1
15 35375 1 1 101 GLU CB C 125.873 13.460 -36.650 1.00 . A A . 153 GLU CB 1 1
15 35376 1 1 101 GLU CD C 124.238 15.340 -36.614 1.00 . A A . 153 GLU CD 1 1
15 35377 1 1 101 GLU CG C 124.565 13.963 -36.059 1.00 . A A . 153 GLU CG 1 1
15 35378 1 1 101 GLU H H 127.227 12.625 -34.263 1.00 . A A . 153 GLU H 1 1
15 35379 1 1 101 GLU HA H 125.414 11.412 -36.244 1.00 . A A . 153 GLU HA 1 1
15 35380 1 1 101 GLU HB2 H 126.669 14.161 -36.431 1.00 . A A . 153 GLU HB2 1 1
15 35381 1 1 101 GLU HB3 H 125.769 13.353 -37.718 1.00 . A A . 153 GLU HB3 1 1
15 35382 1 1 101 GLU HG2 H 123.773 13.274 -36.304 1.00 . A A . 153 GLU HG2 1 1
15 35383 1 1 101 GLU HG3 H 124.666 14.028 -34.984 1.00 . A A . 153 GLU HG3 1 1
15 35384 1 1 101 GLU N N 126.377 12.270 -34.591 1.00 . A A . 153 GLU N 1 1
15 35385 1 1 101 GLU O O 127.841 11.926 -37.777 1.00 . A A . 153 GLU O 1 1
15 35386 1 1 101 GLU OE1 O 124.996 15.822 -37.439 1.00 . A A . 153 GLU OE1 1 1
15 35387 1 1 101 GLU OE2 O 123.230 15.898 -36.205 1.00 . A A . 153 GLU OE2 1 1
15 35388 1 1 102 ASN C C 129.803 8.939 -36.086 1.00 . A A . 154 ASN C 1 1
15 35389 1 1 102 ASN CA C 129.620 10.440 -36.245 1.00 . A A . 154 ASN CA 1 1
15 35390 1 1 102 ASN CB C 130.658 11.176 -35.400 1.00 . A A . 154 ASN CB 1 1
15 35391 1 1 102 ASN CG C 130.435 12.673 -35.556 1.00 . A A . 154 ASN CG 1 1
15 35392 1 1 102 ASN H H 127.996 10.740 -34.891 1.00 . A A . 154 ASN H 1 1
15 35393 1 1 102 ASN HA H 129.783 10.696 -37.282 1.00 . A A . 154 ASN HA 1 1
15 35394 1 1 102 ASN HB2 H 130.536 10.903 -34.366 1.00 . A A . 154 ASN HB2 1 1
15 35395 1 1 102 ASN HB3 H 131.653 10.921 -35.731 1.00 . A A . 154 ASN HB3 1 1
15 35396 1 1 102 ASN HD21 H 130.728 12.641 -37.515 1.00 . A A . 154 ASN HD21 1 1
15 35397 1 1 102 ASN HD22 H 130.345 14.161 -36.860 1.00 . A A . 154 ASN HD22 1 1
15 35398 1 1 102 ASN N N 128.290 10.898 -35.820 1.00 . A A . 154 ASN N 1 1
15 35399 1 1 102 ASN ND2 N 130.515 13.204 -36.741 1.00 . A A . 154 ASN ND2 1 1
15 35400 1 1 102 ASN O O 129.345 8.343 -35.112 1.00 . A A . 154 ASN O 1 1
15 35401 1 1 102 ASN OD1 O 130.175 13.372 -34.577 1.00 . A A . 154 ASN OD1 1 1
15 35402 1 1 103 GLU C C 132.271 6.702 -36.744 1.00 . A A . 155 GLU C 1 1
15 35403 1 1 103 GLU CA C 130.793 6.912 -37.052 1.00 . A A . 155 GLU CA 1 1
15 35404 1 1 103 GLU CB C 130.430 6.316 -38.420 1.00 . A A . 155 GLU CB 1 1
15 35405 1 1 103 GLU CD C 131.667 4.186 -38.020 1.00 . A A . 155 GLU CD 1 1
15 35406 1 1 103 GLU CG C 130.305 4.796 -38.324 1.00 . A A . 155 GLU CG 1 1
15 35407 1 1 103 GLU H H 130.865 8.901 -37.795 1.00 . A A . 155 GLU H 1 1
15 35408 1 1 103 GLU HA H 130.206 6.427 -36.286 1.00 . A A . 155 GLU HA 1 1
15 35409 1 1 103 GLU HB2 H 129.488 6.731 -38.751 1.00 . A A . 155 GLU HB2 1 1
15 35410 1 1 103 GLU HB3 H 131.191 6.562 -39.128 1.00 . A A . 155 GLU HB3 1 1
15 35411 1 1 103 GLU HG2 H 129.608 4.539 -37.540 1.00 . A A . 155 GLU HG2 1 1
15 35412 1 1 103 GLU HG3 H 129.943 4.409 -39.266 1.00 . A A . 155 GLU HG3 1 1
15 35413 1 1 103 GLU N N 130.509 8.348 -37.057 1.00 . A A . 155 GLU N 1 1
15 35414 1 1 103 GLU O O 133.146 7.201 -37.455 1.00 . A A . 155 GLU O 1 1
15 35415 1 1 103 GLU OE1 O 132.644 4.664 -38.571 1.00 . A A . 155 GLU OE1 1 1
15 35416 1 1 103 GLU OE2 O 131.714 3.249 -37.243 1.00 . A A . 155 GLU OE2 1 1
15 35417 1 1 104 TYR C C 134.328 4.267 -35.560 1.00 . A A . 156 TYR C 1 1
15 35418 1 1 104 TYR CA C 133.911 5.694 -35.235 1.00 . A A . 156 TYR CA 1 1
15 35419 1 1 104 TYR CB C 134.018 5.899 -33.723 1.00 . A A . 156 TYR CB 1 1
15 35420 1 1 104 TYR CD1 C 132.712 7.975 -33.191 1.00 . A A . 156 TYR CD1 1 1
15 35421 1 1 104 TYR CD2 C 135.127 8.110 -33.279 1.00 . A A . 156 TYR CD2 1 1
15 35422 1 1 104 TYR CE1 C 132.653 9.334 -32.870 1.00 . A A . 156 TYR CE1 1 1
15 35423 1 1 104 TYR CE2 C 135.066 9.466 -32.956 1.00 . A A . 156 TYR CE2 1 1
15 35424 1 1 104 TYR CG C 133.952 7.364 -33.392 1.00 . A A . 156 TYR CG 1 1
15 35425 1 1 104 TYR CZ C 133.828 10.078 -32.755 1.00 . A A . 156 TYR CZ 1 1
15 35426 1 1 104 TYR H H 131.803 5.595 -35.149 1.00 . A A . 156 TYR H 1 1
15 35427 1 1 104 TYR HA H 134.589 6.373 -35.722 1.00 . A A . 156 TYR HA 1 1
15 35428 1 1 104 TYR HB2 H 133.199 5.401 -33.242 1.00 . A A . 156 TYR HB2 1 1
15 35429 1 1 104 TYR HB3 H 134.953 5.493 -33.361 1.00 . A A . 156 TYR HB3 1 1
15 35430 1 1 104 TYR HD1 H 131.803 7.398 -33.283 1.00 . A A . 156 TYR HD1 1 1
15 35431 1 1 104 TYR HD2 H 136.081 7.637 -33.434 1.00 . A A . 156 TYR HD2 1 1
15 35432 1 1 104 TYR HE1 H 131.702 9.809 -32.713 1.00 . A A . 156 TYR HE1 1 1
15 35433 1 1 104 TYR HE2 H 135.975 10.040 -32.866 1.00 . A A . 156 TYR HE2 1 1
15 35434 1 1 104 TYR HH H 132.859 11.617 -32.184 1.00 . A A . 156 TYR HH 1 1
15 35435 1 1 104 TYR N N 132.541 5.965 -35.668 1.00 . A A . 156 TYR N 1 1
15 35436 1 1 104 TYR O O 133.612 3.308 -35.266 1.00 . A A . 156 TYR O 1 1
15 35437 1 1 104 TYR OH O 133.764 11.416 -32.433 1.00 . A A . 156 TYR OH 1 1
15 35438 1 1 105 GLU C C 136.962 2.340 -35.411 1.00 . A A . 157 GLU C 1 1
15 35439 1 1 105 GLU CA C 136.037 2.829 -36.521 1.00 . A A . 157 GLU CA 1 1
15 35440 1 1 105 GLU CB C 136.791 2.918 -37.851 1.00 . A A . 157 GLU CB 1 1
15 35441 1 1 105 GLU CD C 137.944 1.635 -39.643 1.00 . A A . 157 GLU CD 1 1
15 35442 1 1 105 GLU CG C 137.228 1.523 -38.304 1.00 . A A . 157 GLU CG 1 1
15 35443 1 1 105 GLU H H 136.030 4.939 -36.373 1.00 . A A . 157 GLU H 1 1
15 35444 1 1 105 GLU HA H 135.218 2.126 -36.627 1.00 . A A . 157 GLU HA 1 1
15 35445 1 1 105 GLU HB2 H 136.144 3.347 -38.603 1.00 . A A . 157 GLU HB2 1 1
15 35446 1 1 105 GLU HB3 H 137.665 3.541 -37.735 1.00 . A A . 157 GLU HB3 1 1
15 35447 1 1 105 GLU HG2 H 137.893 1.096 -37.569 1.00 . A A . 157 GLU HG2 1 1
15 35448 1 1 105 GLU HG3 H 136.357 0.893 -38.414 1.00 . A A . 157 GLU HG3 1 1
15 35449 1 1 105 GLU N N 135.505 4.138 -36.167 1.00 . A A . 157 GLU N 1 1
15 35450 1 1 105 GLU O O 137.996 2.950 -35.128 1.00 . A A . 157 GLU O 1 1
15 35451 1 1 105 GLU OE1 O 138.800 2.494 -39.759 1.00 . A A . 157 GLU OE1 1 1
15 35452 1 1 105 GLU OE2 O 137.619 0.867 -40.533 1.00 . A A . 157 GLU OE2 1 1
15 35453 1 1 106 TYR C C 137.798 -0.743 -34.038 1.00 . A A . 158 TYR C 1 1
15 35454 1 1 106 TYR CA C 137.329 0.656 -33.674 1.00 . A A . 158 TYR CA 1 1
15 35455 1 1 106 TYR CB C 136.450 0.564 -32.421 1.00 . A A . 158 TYR CB 1 1
15 35456 1 1 106 TYR CD1 C 137.347 2.375 -30.925 1.00 . A A . 158 TYR CD1 1 1
15 35457 1 1 106 TYR CD2 C 135.157 2.667 -31.921 1.00 . A A . 158 TYR CD2 1 1
15 35458 1 1 106 TYR CE1 C 137.216 3.608 -30.276 1.00 . A A . 158 TYR CE1 1 1
15 35459 1 1 106 TYR CE2 C 135.027 3.895 -31.267 1.00 . A A . 158 TYR CE2 1 1
15 35460 1 1 106 TYR CG C 136.318 1.905 -31.748 1.00 . A A . 158 TYR CG 1 1
15 35461 1 1 106 TYR CZ C 136.055 4.368 -30.449 1.00 . A A . 158 TYR CZ 1 1
15 35462 1 1 106 TYR H H 135.725 0.825 -35.040 1.00 . A A . 158 TYR H 1 1
15 35463 1 1 106 TYR HA H 138.192 1.266 -33.452 1.00 . A A . 158 TYR HA 1 1
15 35464 1 1 106 TYR HB2 H 135.469 0.214 -32.696 1.00 . A A . 158 TYR HB2 1 1
15 35465 1 1 106 TYR HB3 H 136.894 -0.137 -31.727 1.00 . A A . 158 TYR HB3 1 1
15 35466 1 1 106 TYR HD1 H 138.243 1.787 -30.793 1.00 . A A . 158 TYR HD1 1 1
15 35467 1 1 106 TYR HD2 H 134.364 2.305 -32.559 1.00 . A A . 158 TYR HD2 1 1
15 35468 1 1 106 TYR HE1 H 138.011 3.972 -29.643 1.00 . A A . 158 TYR HE1 1 1
15 35469 1 1 106 TYR HE2 H 134.134 4.480 -31.391 1.00 . A A . 158 TYR HE2 1 1
15 35470 1 1 106 TYR HH H 136.689 5.712 -29.250 1.00 . A A . 158 TYR HH 1 1
15 35471 1 1 106 TYR N N 136.565 1.245 -34.774 1.00 . A A . 158 TYR N 1 1
15 35472 1 1 106 TYR O O 137.033 -1.537 -34.574 1.00 . A A . 158 TYR O 1 1
15 35473 1 1 106 TYR OH O 135.918 5.580 -29.805 1.00 . A A . 158 TYR OH 1 1
15 35474 1 1 107 ALA C C 140.003 -3.089 -32.708 1.00 . A A . 159 ALA C 1 1
15 35475 1 1 107 ALA CA C 139.613 -2.379 -33.997 1.00 . A A . 159 ALA CA 1 1
15 35476 1 1 107 ALA CB C 140.823 -2.284 -34.927 1.00 . A A . 159 ALA CB 1 1
15 35477 1 1 107 ALA H H 139.604 -0.373 -33.270 1.00 . A A . 159 ALA H 1 1
15 35478 1 1 107 ALA HA H 138.855 -2.976 -34.484 1.00 . A A . 159 ALA HA 1 1
15 35479 1 1 107 ALA HB1 H 141.508 -1.533 -34.563 1.00 . A A . 159 ALA HB1 1 1
15 35480 1 1 107 ALA HB2 H 140.490 -2.023 -35.918 1.00 . A A . 159 ALA HB2 1 1
15 35481 1 1 107 ALA HB3 H 141.323 -3.242 -34.958 1.00 . A A . 159 ALA HB3 1 1
15 35482 1 1 107 ALA N N 139.053 -1.048 -33.717 1.00 . A A . 159 ALA N 1 1
15 35483 1 1 107 ALA O O 140.625 -2.509 -31.817 1.00 . A A . 159 ALA O 1 1
15 35484 1 1 108 VAL C C 141.358 -5.507 -31.393 1.00 . A A . 160 VAL C 1 1
15 35485 1 1 108 VAL CA C 139.885 -5.189 -31.459 1.00 . A A . 160 VAL CA 1 1
15 35486 1 1 108 VAL CB C 139.066 -6.465 -31.546 1.00 . A A . 160 VAL CB 1 1
15 35487 1 1 108 VAL CG1 C 139.307 -7.326 -30.303 1.00 . A A . 160 VAL CG1 1 1
15 35488 1 1 108 VAL CG2 C 137.594 -6.070 -31.638 1.00 . A A . 160 VAL CG2 1 1
15 35489 1 1 108 VAL H H 139.112 -4.741 -33.377 1.00 . A A . 160 VAL H 1 1
15 35490 1 1 108 VAL HA H 139.607 -4.665 -30.564 1.00 . A A . 160 VAL HA 1 1
15 35491 1 1 108 VAL HB H 139.358 -7.012 -32.426 1.00 . A A . 160 VAL HB 1 1
15 35492 1 1 108 VAL HG11 H 139.134 -6.736 -29.416 1.00 . A A . 160 VAL HG11 1 1
15 35493 1 1 108 VAL HG12 H 140.326 -7.684 -30.304 1.00 . A A . 160 VAL HG12 1 1
15 35494 1 1 108 VAL HG13 H 138.629 -8.168 -30.314 1.00 . A A . 160 VAL HG13 1 1
15 35495 1 1 108 VAL HG21 H 137.332 -5.474 -30.779 1.00 . A A . 160 VAL HG21 1 1
15 35496 1 1 108 VAL HG22 H 136.980 -6.950 -31.666 1.00 . A A . 160 VAL HG22 1 1
15 35497 1 1 108 VAL HG23 H 137.438 -5.490 -32.533 1.00 . A A . 160 VAL HG23 1 1
15 35498 1 1 108 VAL N N 139.608 -4.355 -32.628 1.00 . A A . 160 VAL N 1 1
15 35499 1 1 108 VAL O O 141.960 -5.861 -32.410 1.00 . A A . 160 VAL O 1 1
15 35500 1 1 109 THR C C 143.528 -6.960 -29.199 1.00 . A A . 161 THR C 1 1
15 35501 1 1 109 THR CA C 143.329 -5.643 -29.935 1.00 . A A . 161 THR CA 1 1
15 35502 1 1 109 THR CB C 143.912 -4.510 -29.090 1.00 . A A . 161 THR CB 1 1
15 35503 1 1 109 THR CG2 C 142.966 -4.183 -27.922 1.00 . A A . 161 THR CG2 1 1
15 35504 1 1 109 THR H H 141.331 -5.123 -29.425 1.00 . A A . 161 THR H 1 1
15 35505 1 1 109 THR HA H 143.856 -5.684 -30.875 1.00 . A A . 161 THR HA 1 1
15 35506 1 1 109 THR HB H 144.026 -3.641 -29.708 1.00 . A A . 161 THR HB 1 1
15 35507 1 1 109 THR HG1 H 145.068 -5.686 -28.045 1.00 . A A . 161 THR HG1 1 1
15 35508 1 1 109 THR HG21 H 143.533 -3.760 -27.107 1.00 . A A . 161 THR HG21 1 1
15 35509 1 1 109 THR HG22 H 142.475 -5.083 -27.583 1.00 . A A . 161 THR HG22 1 1
15 35510 1 1 109 THR HG23 H 142.223 -3.468 -28.250 1.00 . A A . 161 THR HG23 1 1
15 35511 1 1 109 THR N N 141.908 -5.383 -30.180 1.00 . A A . 161 THR N 1 1
15 35512 1 1 109 THR O O 144.593 -7.565 -29.277 1.00 . A A . 161 THR O 1 1
15 35513 1 1 109 THR OG1 O 145.183 -4.897 -28.580 1.00 . A A . 161 THR OG1 1 1
15 35514 1 1 110 GLY C C 141.581 -8.695 -26.589 1.00 . A A . 162 GLY C 1 1
15 35515 1 1 110 GLY CA C 142.608 -8.637 -27.713 1.00 . A A . 162 GLY CA 1 1
15 35516 1 1 110 GLY H H 141.689 -6.858 -28.414 1.00 . A A . 162 GLY H 1 1
15 35517 1 1 110 GLY HA2 H 142.442 -9.467 -28.381 1.00 . A A . 162 GLY HA2 1 1
15 35518 1 1 110 GLY HA3 H 143.601 -8.724 -27.286 1.00 . A A . 162 GLY HA3 1 1
15 35519 1 1 110 GLY N N 142.510 -7.392 -28.467 1.00 . A A . 162 GLY N 1 1
15 35520 1 1 110 GLY O O 141.118 -7.668 -26.078 1.00 . A A . 162 GLY O 1 1
15 35521 1 1 111 VAL C C 141.035 -10.638 -23.897 1.00 . A A . 163 VAL C 1 1
15 35522 1 1 111 VAL CA C 140.286 -10.188 -25.145 1.00 . A A . 163 VAL CA 1 1
15 35523 1 1 111 VAL CB C 139.310 -11.279 -25.598 1.00 . A A . 163 VAL CB 1 1
15 35524 1 1 111 VAL CG1 C 140.060 -12.604 -25.739 1.00 . A A . 163 VAL CG1 1 1
15 35525 1 1 111 VAL CG2 C 138.180 -11.428 -24.573 1.00 . A A . 163 VAL CG2 1 1
15 35526 1 1 111 VAL H H 141.668 -10.676 -26.668 1.00 . A A . 163 VAL H 1 1
15 35527 1 1 111 VAL HA H 139.731 -9.287 -24.919 1.00 . A A . 163 VAL HA 1 1
15 35528 1 1 111 VAL HB H 138.893 -11.005 -26.558 1.00 . A A . 163 VAL HB 1 1
15 35529 1 1 111 VAL HG11 H 140.288 -12.994 -24.759 1.00 . A A . 163 VAL HG11 1 1
15 35530 1 1 111 VAL HG12 H 140.980 -12.439 -26.284 1.00 . A A . 163 VAL HG12 1 1
15 35531 1 1 111 VAL HG13 H 139.446 -13.311 -26.277 1.00 . A A . 163 VAL HG13 1 1
15 35532 1 1 111 VAL HG21 H 137.655 -10.489 -24.483 1.00 . A A . 163 VAL HG21 1 1
15 35533 1 1 111 VAL HG22 H 138.592 -11.705 -23.616 1.00 . A A . 163 VAL HG22 1 1
15 35534 1 1 111 VAL HG23 H 137.492 -12.192 -24.905 1.00 . A A . 163 VAL HG23 1 1
15 35535 1 1 111 VAL N N 141.248 -9.921 -26.213 1.00 . A A . 163 VAL N 1 1
15 35536 1 1 111 VAL O O 142.069 -11.305 -23.989 1.00 . A A . 163 VAL O 1 1
15 35537 1 1 112 SER C C 140.167 -10.974 -20.397 1.00 . A A . 164 SER C 1 1
15 35538 1 1 112 SER CA C 141.191 -10.583 -21.463 1.00 . A A . 164 SER CA 1 1
15 35539 1 1 112 SER CB C 142.013 -9.388 -20.979 1.00 . A A . 164 SER CB 1 1
15 35540 1 1 112 SER H H 139.729 -9.688 -22.715 1.00 . A A . 164 SER H 1 1
15 35541 1 1 112 SER HA H 141.858 -11.417 -21.617 1.00 . A A . 164 SER HA 1 1
15 35542 1 1 112 SER HB2 H 141.383 -8.514 -20.905 1.00 . A A . 164 SER HB2 1 1
15 35543 1 1 112 SER HB3 H 142.429 -9.606 -20.001 1.00 . A A . 164 SER HB3 1 1
15 35544 1 1 112 SER HG H 143.845 -9.593 -21.602 1.00 . A A . 164 SER HG 1 1
15 35545 1 1 112 SER N N 140.537 -10.240 -22.729 1.00 . A A . 164 SER N 1 1
15 35546 1 1 112 SER O O 139.021 -10.517 -20.416 1.00 . A A . 164 SER O 1 1
15 35547 1 1 112 SER OG O 143.058 -9.134 -21.906 1.00 . A A . 164 SER OG 1 1
15 35548 1 1 113 GLU C C 140.154 -11.634 -17.083 1.00 . A A . 165 GLU C 1 1
15 35549 1 1 113 GLU CA C 139.739 -12.307 -18.383 1.00 . A A . 165 GLU CA 1 1
15 35550 1 1 113 GLU CB C 139.877 -13.825 -18.245 1.00 . A A . 165 GLU CB 1 1
15 35551 1 1 113 GLU CD C 139.584 -15.996 -19.446 1.00 . A A . 165 GLU CD 1 1
15 35552 1 1 113 GLU CG C 139.332 -14.496 -19.505 1.00 . A A . 165 GLU CG 1 1
15 35553 1 1 113 GLU H H 141.522 -12.161 -19.523 1.00 . A A . 165 GLU H 1 1
15 35554 1 1 113 GLU HA H 138.706 -12.064 -18.600 1.00 . A A . 165 GLU HA 1 1
15 35555 1 1 113 GLU HB2 H 140.916 -14.087 -18.114 1.00 . A A . 165 GLU HB2 1 1
15 35556 1 1 113 GLU HB3 H 139.308 -14.162 -17.389 1.00 . A A . 165 GLU HB3 1 1
15 35557 1 1 113 GLU HG2 H 138.271 -14.311 -19.580 1.00 . A A . 165 GLU HG2 1 1
15 35558 1 1 113 GLU HG3 H 139.830 -14.084 -20.371 1.00 . A A . 165 GLU HG3 1 1
15 35559 1 1 113 GLU N N 140.599 -11.833 -19.470 1.00 . A A . 165 GLU N 1 1
15 35560 1 1 113 GLU O O 141.236 -11.895 -16.556 1.00 . A A . 165 GLU O 1 1
15 35561 1 1 113 GLU OE1 O 140.129 -16.445 -18.450 1.00 . A A . 165 GLU OE1 1 1
15 35562 1 1 113 GLU OE2 O 139.234 -16.674 -20.396 1.00 . A A . 165 GLU OE2 1 1
15 35563 1 1 114 VAL C C 138.428 -10.053 -14.382 1.00 . A A . 166 VAL C 1 1
15 35564 1 1 114 VAL CA C 139.592 -9.998 -15.356 1.00 . A A . 166 VAL CA 1 1
15 35565 1 1 114 VAL CB C 139.852 -8.540 -15.738 1.00 . A A . 166 VAL CB 1 1
15 35566 1 1 114 VAL CG1 C 140.929 -8.502 -16.824 1.00 . A A . 166 VAL CG1 1 1
15 35567 1 1 114 VAL CG2 C 138.551 -7.926 -16.275 1.00 . A A . 166 VAL CG2 1 1
15 35568 1 1 114 VAL H H 138.462 -10.567 -17.062 1.00 . A A . 166 VAL H 1 1
15 35569 1 1 114 VAL HA H 140.473 -10.398 -14.878 1.00 . A A . 166 VAL HA 1 1
15 35570 1 1 114 VAL HB H 140.189 -7.983 -14.870 1.00 . A A . 166 VAL HB 1 1
15 35571 1 1 114 VAL HG11 H 141.271 -7.489 -16.964 1.00 . A A . 166 VAL HG11 1 1
15 35572 1 1 114 VAL HG12 H 140.516 -8.873 -17.751 1.00 . A A . 166 VAL HG12 1 1
15 35573 1 1 114 VAL HG13 H 141.761 -9.125 -16.529 1.00 . A A . 166 VAL HG13 1 1
15 35574 1 1 114 VAL HG21 H 138.780 -7.037 -16.836 1.00 . A A . 166 VAL HG21 1 1
15 35575 1 1 114 VAL HG22 H 137.899 -7.676 -15.448 1.00 . A A . 166 VAL HG22 1 1
15 35576 1 1 114 VAL HG23 H 138.054 -8.635 -16.922 1.00 . A A . 166 VAL HG23 1 1
15 35577 1 1 114 VAL N N 139.297 -10.744 -16.585 1.00 . A A . 166 VAL N 1 1
15 35578 1 1 114 VAL O O 137.269 -10.185 -14.782 1.00 . A A . 166 VAL O 1 1
15 35579 1 1 115 THR C C 136.800 -8.733 -12.265 1.00 . A A . 167 THR C 1 1
15 35580 1 1 115 THR CA C 137.715 -9.943 -12.075 1.00 . A A . 167 THR CA 1 1
15 35581 1 1 115 THR CB C 138.361 -9.894 -10.683 1.00 . A A . 167 THR CB 1 1
15 35582 1 1 115 THR CG2 C 138.854 -11.288 -10.289 1.00 . A A . 167 THR CG2 1 1
15 35583 1 1 115 THR H H 139.683 -9.809 -12.842 1.00 . A A . 167 THR H 1 1
15 35584 1 1 115 THR HA H 137.150 -10.852 -12.182 1.00 . A A . 167 THR HA 1 1
15 35585 1 1 115 THR HB H 137.639 -9.558 -9.957 1.00 . A A . 167 THR HB 1 1
15 35586 1 1 115 THR HG1 H 139.230 -8.277 -11.314 1.00 . A A . 167 THR HG1 1 1
15 35587 1 1 115 THR HG21 H 139.398 -11.725 -11.112 1.00 . A A . 167 THR HG21 1 1
15 35588 1 1 115 THR HG22 H 138.008 -11.910 -10.047 1.00 . A A . 167 THR HG22 1 1
15 35589 1 1 115 THR HG23 H 139.502 -11.213 -9.428 1.00 . A A . 167 THR HG23 1 1
15 35590 1 1 115 THR N N 138.744 -9.926 -13.100 1.00 . A A . 167 THR N 1 1
15 35591 1 1 115 THR O O 137.133 -7.839 -13.043 1.00 . A A . 167 THR O 1 1
15 35592 1 1 115 THR OG1 O 139.454 -8.990 -10.711 1.00 . A A . 167 THR OG1 1 1
15 35593 1 1 116 PRO C C 135.173 -6.318 -10.906 1.00 . A A . 168 PRO C 1 1
15 35594 1 1 116 PRO CA C 134.737 -7.516 -11.744 1.00 . A A . 168 PRO CA 1 1
15 35595 1 1 116 PRO CB C 133.371 -8.083 -11.271 1.00 . A A . 168 PRO CB 1 1
15 35596 1 1 116 PRO CD C 135.125 -9.627 -10.626 1.00 . A A . 168 PRO CD 1 1
15 35597 1 1 116 PRO CG C 133.626 -9.519 -10.881 1.00 . A A . 168 PRO CG 1 1
15 35598 1 1 116 PRO HA H 134.673 -7.229 -12.785 1.00 . A A . 168 PRO HA 1 1
15 35599 1 1 116 PRO HB2 H 133.002 -7.525 -10.415 1.00 . A A . 168 PRO HB2 1 1
15 35600 1 1 116 PRO HB3 H 132.647 -8.041 -12.070 1.00 . A A . 168 PRO HB3 1 1
15 35601 1 1 116 PRO HD2 H 135.353 -9.328 -9.609 1.00 . A A . 168 PRO HD2 1 1
15 35602 1 1 116 PRO HD3 H 135.475 -10.622 -10.820 1.00 . A A . 168 PRO HD3 1 1
15 35603 1 1 116 PRO HG2 H 133.071 -9.777 -9.987 1.00 . A A . 168 PRO HG2 1 1
15 35604 1 1 116 PRO HG3 H 133.351 -10.184 -11.691 1.00 . A A . 168 PRO HG3 1 1
15 35605 1 1 116 PRO N N 135.669 -8.665 -11.597 1.00 . A A . 168 PRO N 1 1
15 35606 1 1 116 PRO O O 134.648 -5.219 -11.049 1.00 . A A . 168 PRO O 1 1
15 35607 1 1 117 ASP C C 137.707 -4.699 -9.784 1.00 . A A . 169 ASP C 1 1
15 35608 1 1 117 ASP CA C 136.606 -5.507 -9.120 1.00 . A A . 169 ASP CA 1 1
15 35609 1 1 117 ASP CB C 137.127 -6.131 -7.826 1.00 . A A . 169 ASP CB 1 1
15 35610 1 1 117 ASP CG C 135.956 -6.718 -7.042 1.00 . A A . 169 ASP CG 1 1
15 35611 1 1 117 ASP H H 136.482 -7.462 -9.922 1.00 . A A . 169 ASP H 1 1
15 35612 1 1 117 ASP HA H 135.789 -4.842 -8.877 1.00 . A A . 169 ASP HA 1 1
15 35613 1 1 117 ASP HB2 H 137.837 -6.913 -8.058 1.00 . A A . 169 ASP HB2 1 1
15 35614 1 1 117 ASP HB3 H 137.607 -5.372 -7.231 1.00 . A A . 169 ASP HB3 1 1
15 35615 1 1 117 ASP N N 136.119 -6.558 -10.006 1.00 . A A . 169 ASP N 1 1
15 35616 1 1 117 ASP O O 137.972 -3.560 -9.391 1.00 . A A . 169 ASP O 1 1
15 35617 1 1 117 ASP OD1 O 134.831 -6.366 -7.358 1.00 . A A . 169 ASP OD1 1 1
15 35618 1 1 117 ASP OD2 O 136.201 -7.505 -6.147 1.00 . A A . 169 ASP OD2 1 1
15 35619 1 1 118 LYS C C 138.858 -3.812 -12.677 1.00 . A A . 170 LYS C 1 1
15 35620 1 1 118 LYS CA C 139.420 -4.648 -11.532 1.00 . A A . 170 LYS CA 1 1
15 35621 1 1 118 LYS CB C 140.328 -5.742 -12.082 1.00 . A A . 170 LYS CB 1 1
15 35622 1 1 118 LYS CD C 142.474 -6.228 -13.257 1.00 . A A . 170 LYS CD 1 1
15 35623 1 1 118 LYS CE C 143.346 -6.672 -12.077 1.00 . A A . 170 LYS CE 1 1
15 35624 1 1 118 LYS CG C 141.507 -5.124 -12.834 1.00 . A A . 170 LYS CG 1 1
15 35625 1 1 118 LYS H H 138.090 -6.199 -11.058 1.00 . A A . 170 LYS H 1 1
15 35626 1 1 118 LYS HA H 139.988 -4.012 -10.870 1.00 . A A . 170 LYS HA 1 1
15 35627 1 1 118 LYS HB2 H 140.690 -6.340 -11.264 1.00 . A A . 170 LYS HB2 1 1
15 35628 1 1 118 LYS HB3 H 139.763 -6.367 -12.758 1.00 . A A . 170 LYS HB3 1 1
15 35629 1 1 118 LYS HD2 H 141.912 -7.076 -13.617 1.00 . A A . 170 LYS HD2 1 1
15 35630 1 1 118 LYS HD3 H 143.108 -5.863 -14.052 1.00 . A A . 170 LYS HD3 1 1
15 35631 1 1 118 LYS HE2 H 143.743 -5.805 -11.568 1.00 . A A . 170 LYS HE2 1 1
15 35632 1 1 118 LYS HE3 H 142.760 -7.258 -11.389 1.00 . A A . 170 LYS HE3 1 1
15 35633 1 1 118 LYS HG2 H 141.140 -4.625 -13.713 1.00 . A A . 170 LYS HG2 1 1
15 35634 1 1 118 LYS HG3 H 142.014 -4.413 -12.200 1.00 . A A . 170 LYS HG3 1 1
15 35635 1 1 118 LYS HZ1 H 145.155 -7.664 -11.836 1.00 . A A . 170 LYS HZ1 1 1
15 35636 1 1 118 LYS HZ2 H 144.926 -7.004 -13.385 1.00 . A A . 170 LYS HZ2 1 1
15 35637 1 1 118 LYS HZ3 H 144.094 -8.414 -12.926 1.00 . A A . 170 LYS HZ3 1 1
15 35638 1 1 118 LYS N N 138.344 -5.291 -10.787 1.00 . A A . 170 LYS N 1 1
15 35639 1 1 118 LYS NZ N 144.466 -7.501 -12.595 1.00 . A A . 170 LYS NZ 1 1
15 35640 1 1 118 LYS O O 138.884 -4.222 -13.837 1.00 . A A . 170 LYS O 1 1
15 35641 1 1 119 TRP C C 138.779 -1.017 -14.136 1.00 . A A . 171 TRP C 1 1
15 35642 1 1 119 TRP CA C 137.728 -1.750 -13.310 1.00 . A A . 171 TRP CA 1 1
15 35643 1 1 119 TRP CB C 136.802 -0.767 -12.583 1.00 . A A . 171 TRP CB 1 1
15 35644 1 1 119 TRP CD1 C 135.379 -2.474 -11.389 1.00 . A A . 171 TRP CD1 1 1
15 35645 1 1 119 TRP CD2 C 134.247 -1.311 -12.931 1.00 . A A . 171 TRP CD2 1 1
15 35646 1 1 119 TRP CE2 C 133.337 -2.245 -12.390 1.00 . A A . 171 TRP CE2 1 1
15 35647 1 1 119 TRP CE3 C 133.804 -0.457 -13.942 1.00 . A A . 171 TRP CE3 1 1
15 35648 1 1 119 TRP CG C 135.528 -1.482 -12.291 1.00 . A A . 171 TRP CG 1 1
15 35649 1 1 119 TRP CH2 C 131.590 -1.443 -13.843 1.00 . A A . 171 TRP CH2 1 1
15 35650 1 1 119 TRP CZ2 C 132.013 -2.303 -12.822 1.00 . A A . 171 TRP CZ2 1 1
15 35651 1 1 119 TRP CZ3 C 132.482 -0.510 -14.385 1.00 . A A . 171 TRP CZ3 1 1
15 35652 1 1 119 TRP H H 138.322 -2.398 -11.384 1.00 . A A . 171 TRP H 1 1
15 35653 1 1 119 TRP HA H 137.136 -2.344 -13.995 1.00 . A A . 171 TRP HA 1 1
15 35654 1 1 119 TRP HB2 H 137.263 -0.443 -11.658 1.00 . A A . 171 TRP HB2 1 1
15 35655 1 1 119 TRP HB3 H 136.604 0.089 -13.211 1.00 . A A . 171 TRP HB3 1 1
15 35656 1 1 119 TRP HD1 H 136.150 -2.850 -10.738 1.00 . A A . 171 TRP HD1 1 1
15 35657 1 1 119 TRP HE1 H 133.703 -3.645 -10.882 1.00 . A A . 171 TRP HE1 1 1
15 35658 1 1 119 TRP HE3 H 134.487 0.267 -14.361 1.00 . A A . 171 TRP HE3 1 1
15 35659 1 1 119 TRP HH2 H 130.576 -1.486 -14.204 1.00 . A A . 171 TRP HH2 1 1
15 35660 1 1 119 TRP HZ2 H 131.331 -3.027 -12.398 1.00 . A A . 171 TRP HZ2 1 1
15 35661 1 1 119 TRP HZ3 H 132.154 0.155 -15.166 1.00 . A A . 171 TRP HZ3 1 1
15 35662 1 1 119 TRP N N 138.326 -2.652 -12.329 1.00 . A A . 171 TRP N 1 1
15 35663 1 1 119 TRP NE1 N 134.073 -2.928 -11.439 1.00 . A A . 171 TRP NE1 1 1
15 35664 1 1 119 TRP O O 138.465 -0.410 -15.156 1.00 . A A . 171 TRP O 1 1
15 35665 1 1 120 GLU C C 141.130 -0.797 -15.875 1.00 . A A . 172 GLU C 1 1
15 35666 1 1 120 GLU CA C 141.121 -0.435 -14.390 1.00 . A A . 172 GLU CA 1 1
15 35667 1 1 120 GLU CB C 142.436 -0.877 -13.751 1.00 . A A . 172 GLU CB 1 1
15 35668 1 1 120 GLU CD C 142.492 1.105 -12.227 1.00 . A A . 172 GLU CD 1 1
15 35669 1 1 120 GLU CG C 142.457 -0.417 -12.295 1.00 . A A . 172 GLU CG 1 1
15 35670 1 1 120 GLU H H 140.194 -1.597 -12.879 1.00 . A A . 172 GLU H 1 1
15 35671 1 1 120 GLU HA H 141.022 0.630 -14.287 1.00 . A A . 172 GLU HA 1 1
15 35672 1 1 120 GLU HB2 H 142.514 -1.956 -13.794 1.00 . A A . 172 GLU HB2 1 1
15 35673 1 1 120 GLU HB3 H 143.264 -0.434 -14.282 1.00 . A A . 172 GLU HB3 1 1
15 35674 1 1 120 GLU HG2 H 141.565 -0.775 -11.799 1.00 . A A . 172 GLU HG2 1 1
15 35675 1 1 120 GLU HG3 H 143.328 -0.820 -11.801 1.00 . A A . 172 GLU HG3 1 1
15 35676 1 1 120 GLU N N 140.016 -1.089 -13.694 1.00 . A A . 172 GLU N 1 1
15 35677 1 1 120 GLU O O 141.916 -0.254 -16.653 1.00 . A A . 172 GLU O 1 1
15 35678 1 1 120 GLU OE1 O 142.845 1.715 -13.224 1.00 . A A . 172 GLU OE1 1 1
15 35679 1 1 120 GLU OE2 O 142.158 1.640 -11.184 1.00 . A A . 172 GLU OE2 1 1
15 35680 1 1 121 VAL C C 139.157 -1.449 -18.448 1.00 . A A . 173 VAL C 1 1
15 35681 1 1 121 VAL CA C 140.173 -2.235 -17.611 1.00 . A A . 173 VAL CA 1 1
15 35682 1 1 121 VAL CB C 139.750 -3.707 -17.548 1.00 . A A . 173 VAL CB 1 1
15 35683 1 1 121 VAL CG1 C 140.801 -4.502 -16.762 1.00 . A A . 173 VAL CG1 1 1
15 35684 1 1 121 VAL CG2 C 138.385 -3.818 -16.848 1.00 . A A . 173 VAL CG2 1 1
15 35685 1 1 121 VAL H H 139.704 -2.142 -15.552 1.00 . A A . 173 VAL H 1 1
15 35686 1 1 121 VAL HA H 141.136 -2.176 -18.081 1.00 . A A . 173 VAL HA 1 1
15 35687 1 1 121 VAL HB H 139.675 -4.103 -18.551 1.00 . A A . 173 VAL HB 1 1
15 35688 1 1 121 VAL HG11 H 140.368 -5.421 -16.402 1.00 . A A . 173 VAL HG11 1 1
15 35689 1 1 121 VAL HG12 H 141.145 -3.922 -15.920 1.00 . A A . 173 VAL HG12 1 1
15 35690 1 1 121 VAL HG13 H 141.636 -4.728 -17.405 1.00 . A A . 173 VAL HG13 1 1
15 35691 1 1 121 VAL HG21 H 138.392 -3.238 -15.938 1.00 . A A . 173 VAL HG21 1 1
15 35692 1 1 121 VAL HG22 H 138.182 -4.848 -16.608 1.00 . A A . 173 VAL HG22 1 1
15 35693 1 1 121 VAL HG23 H 137.616 -3.450 -17.499 1.00 . A A . 173 VAL HG23 1 1
15 35694 1 1 121 VAL N N 140.274 -1.742 -16.237 1.00 . A A . 173 VAL N 1 1
15 35695 1 1 121 VAL O O 139.139 -1.557 -19.673 1.00 . A A . 173 VAL O 1 1
15 35696 1 1 122 VAL C C 137.438 1.581 -18.079 1.00 . A A . 174 VAL C 1 1
15 35697 1 1 122 VAL CA C 137.246 0.110 -18.409 1.00 . A A . 174 VAL CA 1 1
15 35698 1 1 122 VAL CB C 135.874 -0.360 -17.877 1.00 . A A . 174 VAL CB 1 1
15 35699 1 1 122 VAL CG1 C 135.369 -1.548 -18.690 1.00 . A A . 174 VAL CG1 1 1
15 35700 1 1 122 VAL CG2 C 136.009 -0.793 -16.412 1.00 . A A . 174 VAL CG2 1 1
15 35701 1 1 122 VAL H H 138.382 -0.658 -16.794 1.00 . A A . 174 VAL H 1 1
15 35702 1 1 122 VAL HA H 137.281 -0.020 -19.482 1.00 . A A . 174 VAL HA 1 1
15 35703 1 1 122 VAL HB H 135.157 0.446 -17.947 1.00 . A A . 174 VAL HB 1 1
15 35704 1 1 122 VAL HG11 H 136.141 -2.293 -18.754 1.00 . A A . 174 VAL HG11 1 1
15 35705 1 1 122 VAL HG12 H 135.100 -1.218 -19.681 1.00 . A A . 174 VAL HG12 1 1
15 35706 1 1 122 VAL HG13 H 134.504 -1.970 -18.201 1.00 . A A . 174 VAL HG13 1 1
15 35707 1 1 122 VAL HG21 H 135.063 -1.183 -16.072 1.00 . A A . 174 VAL HG21 1 1
15 35708 1 1 122 VAL HG22 H 136.286 0.058 -15.809 1.00 . A A . 174 VAL HG22 1 1
15 35709 1 1 122 VAL HG23 H 136.763 -1.563 -16.317 1.00 . A A . 174 VAL HG23 1 1
15 35710 1 1 122 VAL N N 138.306 -0.685 -17.768 1.00 . A A . 174 VAL N 1 1
15 35711 1 1 122 VAL O O 136.661 2.445 -18.492 1.00 . A A . 174 VAL O 1 1
15 35712 1 1 123 GLU C C 139.610 3.937 -17.915 1.00 . A A . 175 GLU C 1 1
15 35713 1 1 123 GLU CA C 138.809 3.178 -16.867 1.00 . A A . 175 GLU CA 1 1
15 35714 1 1 123 GLU CB C 139.578 3.127 -15.544 1.00 . A A . 175 GLU CB 1 1
15 35715 1 1 123 GLU CD C 139.443 2.448 -13.144 1.00 . A A . 175 GLU CD 1 1
15 35716 1 1 123 GLU CG C 138.637 2.697 -14.412 1.00 . A A . 175 GLU CG 1 1
15 35717 1 1 123 GLU H H 139.031 1.079 -17.021 1.00 . A A . 175 GLU H 1 1
15 35718 1 1 123 GLU HA H 137.887 3.717 -16.697 1.00 . A A . 175 GLU HA 1 1
15 35719 1 1 123 GLU HB2 H 140.391 2.421 -15.625 1.00 . A A . 175 GLU HB2 1 1
15 35720 1 1 123 GLU HB3 H 139.974 4.107 -15.321 1.00 . A A . 175 GLU HB3 1 1
15 35721 1 1 123 GLU HG2 H 137.916 3.480 -14.227 1.00 . A A . 175 GLU HG2 1 1
15 35722 1 1 123 GLU HG3 H 138.118 1.797 -14.690 1.00 . A A . 175 GLU HG3 1 1
15 35723 1 1 123 GLU N N 138.479 1.828 -17.309 1.00 . A A . 175 GLU N 1 1
15 35724 1 1 123 GLU O O 140.448 3.377 -18.623 1.00 . A A . 175 GLU O 1 1
15 35725 1 1 123 GLU OE1 O 140.637 2.688 -13.174 1.00 . A A . 175 GLU OE1 1 1
15 35726 1 1 123 GLU OE2 O 138.857 2.016 -12.164 1.00 . A A . 175 GLU OE2 1 1
15 35727 1 1 124 ASP C C 141.483 6.121 -18.720 1.00 . A A . 176 ASP C 1 1
15 35728 1 1 124 ASP CA C 139.974 6.123 -18.935 1.00 . A A . 176 ASP CA 1 1
15 35729 1 1 124 ASP CB C 139.432 7.534 -18.724 1.00 . A A . 176 ASP CB 1 1
15 35730 1 1 124 ASP CG C 137.983 7.610 -19.187 1.00 . A A . 176 ASP CG 1 1
15 35731 1 1 124 ASP H H 138.634 5.580 -17.392 1.00 . A A . 176 ASP H 1 1
15 35732 1 1 124 ASP HA H 139.751 5.812 -19.946 1.00 . A A . 176 ASP HA 1 1
15 35733 1 1 124 ASP HB2 H 139.483 7.781 -17.672 1.00 . A A . 176 ASP HB2 1 1
15 35734 1 1 124 ASP HB3 H 140.025 8.238 -19.287 1.00 . A A . 176 ASP HB3 1 1
15 35735 1 1 124 ASP N N 139.320 5.224 -17.991 1.00 . A A . 176 ASP N 1 1
15 35736 1 1 124 ASP O O 141.960 6.308 -17.599 1.00 . A A . 176 ASP O 1 1
15 35737 1 1 124 ASP OD1 O 137.567 6.720 -19.912 1.00 . A A . 176 ASP OD1 1 1
15 35738 1 1 124 ASP OD2 O 137.307 8.552 -18.808 1.00 . A A . 176 ASP OD2 1 1
15 35739 1 1 125 HIS C C 144.320 7.140 -20.321 1.00 . A A . 177 HIS C 1 1
15 35740 1 1 125 HIS CA C 143.697 5.864 -19.747 1.00 . A A . 177 HIS CA 1 1
15 35741 1 1 125 HIS CB C 144.216 4.641 -20.508 1.00 . A A . 177 HIS CB 1 1
15 35742 1 1 125 HIS CD2 C 143.946 3.034 -18.448 1.00 . A A . 177 HIS CD2 1 1
15 35743 1 1 125 HIS CE1 C 142.863 1.437 -19.433 1.00 . A A . 177 HIS CE1 1 1
15 35744 1 1 125 HIS CG C 143.801 3.403 -19.763 1.00 . A A . 177 HIS CG 1 1
15 35745 1 1 125 HIS H H 141.780 5.756 -20.668 1.00 . A A . 177 HIS H 1 1
15 35746 1 1 125 HIS HA H 144.005 5.778 -18.718 1.00 . A A . 177 HIS HA 1 1
15 35747 1 1 125 HIS HB2 H 143.800 4.625 -21.508 1.00 . A A . 177 HIS HB2 1 1
15 35748 1 1 125 HIS HB3 H 145.296 4.681 -20.571 1.00 . A A . 177 HIS HB3 1 1
15 35749 1 1 125 HIS HD1 H 142.841 2.326 -21.314 1.00 . A A . 177 HIS HD1 1 1
15 35750 1 1 125 HIS HD2 H 144.437 3.622 -17.687 1.00 . A A . 177 HIS HD2 1 1
15 35751 1 1 125 HIS HE1 H 142.333 0.515 -19.618 1.00 . A A . 177 HIS HE1 1 1
15 35752 1 1 125 HIS N N 142.228 5.899 -19.809 1.00 . A A . 177 HIS N 1 1
15 35753 1 1 125 HIS ND1 N 143.109 2.368 -20.373 1.00 . A A . 177 HIS ND1 1 1
15 35754 1 1 125 HIS NE2 N 143.352 1.793 -18.242 1.00 . A A . 177 HIS NE2 1 1
15 35755 1 1 125 HIS O O 145.268 7.682 -19.752 1.00 . A A . 177 HIS O 1 1
15 35756 1 1 126 GLY C C 144.335 8.697 -23.585 1.00 . A A . 178 GLY C 1 1
15 35757 1 1 126 GLY CA C 144.287 8.849 -22.074 1.00 . A A . 178 GLY CA 1 1
15 35758 1 1 126 GLY H H 143.015 7.153 -21.841 1.00 . A A . 178 GLY H 1 1
15 35759 1 1 126 GLY HA2 H 143.634 9.674 -21.825 1.00 . A A . 178 GLY HA2 1 1
15 35760 1 1 126 GLY HA3 H 145.283 9.065 -21.712 1.00 . A A . 178 GLY HA3 1 1
15 35761 1 1 126 GLY N N 143.777 7.622 -21.439 1.00 . A A . 178 GLY N 1 1
15 35762 1 1 126 GLY O O 145.187 9.286 -24.256 1.00 . A A . 178 GLY O 1 1
15 35763 1 1 127 LYS C C 141.925 7.312 -25.981 1.00 . A A . 179 LYS C 1 1
15 35764 1 1 127 LYS CA C 143.341 7.683 -25.544 1.00 . A A . 179 LYS CA 1 1
15 35765 1 1 127 LYS CB C 144.326 6.598 -25.938 1.00 . A A . 179 LYS CB 1 1
15 35766 1 1 127 LYS CD C 144.724 4.159 -25.785 1.00 . A A . 179 LYS CD 1 1
15 35767 1 1 127 LYS CE C 144.575 2.952 -24.866 1.00 . A A . 179 LYS CE 1 1
15 35768 1 1 127 LYS CG C 144.016 5.332 -25.147 1.00 . A A . 179 LYS CG 1 1
15 35769 1 1 127 LYS H H 142.754 7.484 -23.519 1.00 . A A . 179 LYS H 1 1
15 35770 1 1 127 LYS HA H 143.619 8.597 -26.055 1.00 . A A . 179 LYS HA 1 1
15 35771 1 1 127 LYS HB2 H 144.254 6.401 -26.998 1.00 . A A . 179 LYS HB2 1 1
15 35772 1 1 127 LYS HB3 H 145.329 6.925 -25.700 1.00 . A A . 179 LYS HB3 1 1
15 35773 1 1 127 LYS HD2 H 144.266 3.954 -26.747 1.00 . A A . 179 LYS HD2 1 1
15 35774 1 1 127 LYS HD3 H 145.768 4.391 -25.921 1.00 . A A . 179 LYS HD3 1 1
15 35775 1 1 127 LYS HE2 H 143.537 2.833 -24.594 1.00 . A A . 179 LYS HE2 1 1
15 35776 1 1 127 LYS HE3 H 144.917 2.064 -25.376 1.00 . A A . 179 LYS HE3 1 1
15 35777 1 1 127 LYS HG2 H 144.365 5.452 -24.132 1.00 . A A . 179 LYS HG2 1 1
15 35778 1 1 127 LYS HG3 H 142.954 5.147 -25.142 1.00 . A A . 179 LYS HG3 1 1
15 35779 1 1 127 LYS HZ1 H 144.824 2.896 -22.800 1.00 . A A . 179 LYS HZ1 1 1
15 35780 1 1 127 LYS HZ2 H 145.651 4.170 -23.562 1.00 . A A . 179 LYS HZ2 1 1
15 35781 1 1 127 LYS HZ3 H 146.242 2.581 -23.675 1.00 . A A . 179 LYS HZ3 1 1
15 35782 1 1 127 LYS N N 143.412 7.908 -24.108 1.00 . A A . 179 LYS N 1 1
15 35783 1 1 127 LYS NZ N 145.385 3.166 -23.634 1.00 . A A . 179 LYS NZ 1 1
15 35784 1 1 127 LYS O O 141.034 7.127 -25.149 1.00 . A A . 179 LYS O 1 1
15 35785 1 1 128 ASP C C 140.367 5.315 -28.017 1.00 . A A . 180 ASP C 1 1
15 35786 1 1 128 ASP CA C 140.445 6.825 -27.856 1.00 . A A . 180 ASP CA 1 1
15 35787 1 1 128 ASP CB C 140.249 7.494 -29.213 1.00 . A A . 180 ASP CB 1 1
15 35788 1 1 128 ASP CG C 140.739 8.932 -29.143 1.00 . A A . 180 ASP CG 1 1
15 35789 1 1 128 ASP H H 142.498 7.324 -27.890 1.00 . A A . 180 ASP H 1 1
15 35790 1 1 128 ASP HA H 139.658 7.145 -27.189 1.00 . A A . 180 ASP HA 1 1
15 35791 1 1 128 ASP HB2 H 140.804 6.956 -29.969 1.00 . A A . 180 ASP HB2 1 1
15 35792 1 1 128 ASP HB3 H 139.199 7.487 -29.462 1.00 . A A . 180 ASP HB3 1 1
15 35793 1 1 128 ASP N N 141.742 7.195 -27.292 1.00 . A A . 180 ASP N 1 1
15 35794 1 1 128 ASP O O 140.745 4.763 -29.049 1.00 . A A . 180 ASP O 1 1
15 35795 1 1 128 ASP OD1 O 140.686 9.496 -28.063 1.00 . A A . 180 ASP OD1 1 1
15 35796 1 1 128 ASP OD2 O 141.157 9.448 -30.166 1.00 . A A . 180 ASP OD2 1 1
15 35797 1 1 129 GLU C C 138.312 2.819 -26.651 1.00 . A A . 181 GLU C 1 1
15 35798 1 1 129 GLU CA C 139.769 3.212 -26.942 1.00 . A A . 181 GLU CA 1 1
15 35799 1 1 129 GLU CB C 140.705 2.668 -25.848 1.00 . A A . 181 GLU CB 1 1
15 35800 1 1 129 GLU CD C 141.966 0.704 -24.974 1.00 . A A . 181 GLU CD 1 1
15 35801 1 1 129 GLU CG C 141.026 1.188 -26.069 1.00 . A A . 181 GLU CG 1 1
15 35802 1 1 129 GLU H H 139.639 5.190 -26.185 1.00 . A A . 181 GLU H 1 1
15 35803 1 1 129 GLU HA H 140.065 2.798 -27.898 1.00 . A A . 181 GLU HA 1 1
15 35804 1 1 129 GLU HB2 H 141.626 3.231 -25.866 1.00 . A A . 181 GLU HB2 1 1
15 35805 1 1 129 GLU HB3 H 140.238 2.790 -24.882 1.00 . A A . 181 GLU HB3 1 1
15 35806 1 1 129 GLU HG2 H 140.117 0.610 -26.040 1.00 . A A . 181 GLU HG2 1 1
15 35807 1 1 129 GLU HG3 H 141.510 1.067 -27.027 1.00 . A A . 181 GLU HG3 1 1
15 35808 1 1 129 GLU N N 139.894 4.670 -26.972 1.00 . A A . 181 GLU N 1 1
15 35809 1 1 129 GLU O O 137.484 3.665 -26.305 1.00 . A A . 181 GLU O 1 1
15 35810 1 1 129 GLU OE1 O 141.701 1.001 -23.821 1.00 . A A . 181 GLU OE1 1 1
15 35811 1 1 129 GLU OE2 O 142.940 0.045 -25.303 1.00 . A A . 181 GLU OE2 1 1
15 35812 1 1 130 ILE C C 136.741 -0.238 -25.677 1.00 . A A . 182 ILE C 1 1
15 35813 1 1 130 ILE CA C 136.662 1.004 -26.562 1.00 . A A . 182 ILE CA 1 1
15 35814 1 1 130 ILE CB C 135.977 0.677 -27.894 1.00 . A A . 182 ILE CB 1 1
15 35815 1 1 130 ILE CD1 C 133.772 0.508 -29.026 1.00 . A A . 182 ILE CD1 1 1
15 35816 1 1 130 ILE CG1 C 134.480 0.433 -27.678 1.00 . A A . 182 ILE CG1 1 1
15 35817 1 1 130 ILE CG2 C 136.605 -0.571 -28.508 1.00 . A A . 182 ILE CG2 1 1
15 35818 1 1 130 ILE H H 138.729 0.923 -27.082 1.00 . A A . 182 ILE H 1 1
15 35819 1 1 130 ILE HA H 136.079 1.751 -26.043 1.00 . A A . 182 ILE HA 1 1
15 35820 1 1 130 ILE HB H 136.112 1.511 -28.571 1.00 . A A . 182 ILE HB 1 1
15 35821 1 1 130 ILE HD11 H 134.230 -0.191 -29.708 1.00 . A A . 182 ILE HD11 1 1
15 35822 1 1 130 ILE HD12 H 133.866 1.509 -29.420 1.00 . A A . 182 ILE HD12 1 1
15 35823 1 1 130 ILE HD13 H 132.730 0.264 -28.899 1.00 . A A . 182 ILE HD13 1 1
15 35824 1 1 130 ILE HG12 H 134.334 -0.545 -27.246 1.00 . A A . 182 ILE HG12 1 1
15 35825 1 1 130 ILE HG13 H 134.074 1.184 -27.019 1.00 . A A . 182 ILE HG13 1 1
15 35826 1 1 130 ILE HG21 H 137.666 -0.511 -28.401 1.00 . A A . 182 ILE HG21 1 1
15 35827 1 1 130 ILE HG22 H 136.352 -0.627 -29.555 1.00 . A A . 182 ILE HG22 1 1
15 35828 1 1 130 ILE HG23 H 136.240 -1.451 -28.003 1.00 . A A . 182 ILE HG23 1 1
15 35829 1 1 130 ILE N N 138.016 1.531 -26.804 1.00 . A A . 182 ILE N 1 1
15 35830 1 1 130 ILE O O 137.672 -1.036 -25.799 1.00 . A A . 182 ILE O 1 1
15 35831 1 1 131 THR C C 134.348 -2.113 -23.723 1.00 . A A . 183 THR C 1 1
15 35832 1 1 131 THR CA C 135.753 -1.528 -23.862 1.00 . A A . 183 THR CA 1 1
15 35833 1 1 131 THR CB C 136.272 -1.072 -22.503 1.00 . A A . 183 THR CB 1 1
15 35834 1 1 131 THR CG2 C 136.605 -2.287 -21.641 1.00 . A A . 183 THR CG2 1 1
15 35835 1 1 131 THR H H 135.048 0.281 -24.732 1.00 . A A . 183 THR H 1 1
15 35836 1 1 131 THR HA H 136.408 -2.301 -24.244 1.00 . A A . 183 THR HA 1 1
15 35837 1 1 131 THR HB H 135.521 -0.472 -22.006 1.00 . A A . 183 THR HB 1 1
15 35838 1 1 131 THR HG1 H 138.205 -0.879 -22.571 1.00 . A A . 183 THR HG1 1 1
15 35839 1 1 131 THR HG21 H 135.692 -2.776 -21.339 1.00 . A A . 183 THR HG21 1 1
15 35840 1 1 131 THR HG22 H 137.147 -1.964 -20.775 1.00 . A A . 183 THR HG22 1 1
15 35841 1 1 131 THR HG23 H 137.214 -2.978 -22.205 1.00 . A A . 183 THR HG23 1 1
15 35842 1 1 131 THR N N 135.768 -0.386 -24.777 1.00 . A A . 183 THR N 1 1
15 35843 1 1 131 THR O O 133.403 -1.408 -23.370 1.00 . A A . 183 THR O 1 1
15 35844 1 1 131 THR OG1 O 137.450 -0.302 -22.698 1.00 . A A . 183 THR OG1 1 1
15 35845 1 1 132 LEU C C 132.900 -5.053 -22.718 1.00 . A A . 184 LEU C 1 1
15 35846 1 1 132 LEU CA C 132.922 -4.094 -23.902 1.00 . A A . 184 LEU CA 1 1
15 35847 1 1 132 LEU CB C 132.638 -4.843 -25.216 1.00 . A A . 184 LEU CB 1 1
15 35848 1 1 132 LEU CD1 C 132.910 -2.662 -26.442 1.00 . A A . 184 LEU CD1 1 1
15 35849 1 1 132 LEU CD2 C 131.788 -4.621 -27.553 1.00 . A A . 184 LEU CD2 1 1
15 35850 1 1 132 LEU CG C 132.002 -3.884 -26.227 1.00 . A A . 184 LEU CG 1 1
15 35851 1 1 132 LEU H H 135.014 -3.920 -24.271 1.00 . A A . 184 LEU H 1 1
15 35852 1 1 132 LEU HA H 132.141 -3.361 -23.744 1.00 . A A . 184 LEU HA 1 1
15 35853 1 1 132 LEU HB2 H 133.564 -5.218 -25.620 1.00 . A A . 184 LEU HB2 1 1
15 35854 1 1 132 LEU HB3 H 131.964 -5.668 -25.036 1.00 . A A . 184 LEU HB3 1 1
15 35855 1 1 132 LEU HD11 H 132.726 -2.235 -27.418 1.00 . A A . 184 LEU HD11 1 1
15 35856 1 1 132 LEU HD12 H 133.948 -2.955 -26.369 1.00 . A A . 184 LEU HD12 1 1
15 35857 1 1 132 LEU HD13 H 132.694 -1.921 -25.686 1.00 . A A . 184 LEU HD13 1 1
15 35858 1 1 132 LEU HD21 H 132.702 -5.122 -27.836 1.00 . A A . 184 LEU HD21 1 1
15 35859 1 1 132 LEU HD22 H 131.513 -3.913 -28.321 1.00 . A A . 184 LEU HD22 1 1
15 35860 1 1 132 LEU HD23 H 131.000 -5.350 -27.436 1.00 . A A . 184 LEU HD23 1 1
15 35861 1 1 132 LEU HG H 131.052 -3.554 -25.839 1.00 . A A . 184 LEU HG 1 1
15 35862 1 1 132 LEU N N 134.219 -3.409 -23.998 1.00 . A A . 184 LEU N 1 1
15 35863 1 1 132 LEU O O 133.760 -5.926 -22.577 1.00 . A A . 184 LEU O 1 1
15 35864 1 1 133 ILE C C 130.265 -6.067 -20.490 1.00 . A A . 185 ILE C 1 1
15 35865 1 1 133 ILE CA C 131.727 -5.662 -20.660 1.00 . A A . 185 ILE CA 1 1
15 35866 1 1 133 ILE CB C 132.193 -4.841 -19.457 1.00 . A A . 185 ILE CB 1 1
15 35867 1 1 133 ILE CD1 C 131.831 -2.622 -18.287 1.00 . A A . 185 ILE CD1 1 1
15 35868 1 1 133 ILE CG1 C 131.653 -3.411 -19.596 1.00 . A A . 185 ILE CG1 1 1
15 35869 1 1 133 ILE CG2 C 133.720 -4.791 -19.438 1.00 . A A . 185 ILE CG2 1 1
15 35870 1 1 133 ILE H H 131.263 -4.133 -22.043 1.00 . A A . 185 ILE H 1 1
15 35871 1 1 133 ILE HA H 132.329 -6.557 -20.729 1.00 . A A . 185 ILE HA 1 1
15 35872 1 1 133 ILE HB H 131.828 -5.284 -18.543 1.00 . A A . 185 ILE HB 1 1
15 35873 1 1 133 ILE HD11 H 132.210 -1.638 -18.516 1.00 . A A . 185 ILE HD11 1 1
15 35874 1 1 133 ILE HD12 H 132.528 -3.127 -17.631 1.00 . A A . 185 ILE HD12 1 1
15 35875 1 1 133 ILE HD13 H 130.875 -2.530 -17.794 1.00 . A A . 185 ILE HD13 1 1
15 35876 1 1 133 ILE HG12 H 132.195 -2.910 -20.386 1.00 . A A . 185 ILE HG12 1 1
15 35877 1 1 133 ILE HG13 H 130.607 -3.449 -19.851 1.00 . A A . 185 ILE HG13 1 1
15 35878 1 1 133 ILE HG21 H 134.116 -5.791 -19.375 1.00 . A A . 185 ILE HG21 1 1
15 35879 1 1 133 ILE HG22 H 134.048 -4.218 -18.583 1.00 . A A . 185 ILE HG22 1 1
15 35880 1 1 133 ILE HG23 H 134.072 -4.320 -20.343 1.00 . A A . 185 ILE HG23 1 1
15 35881 1 1 133 ILE N N 131.900 -4.856 -21.864 1.00 . A A . 185 ILE N 1 1
15 35882 1 1 133 ILE O O 129.449 -5.880 -21.393 1.00 . A A . 185 ILE O 1 1
15 35883 1 1 134 THR C C 128.174 -6.763 -17.639 1.00 . A A . 186 THR C 1 1
15 35884 1 1 134 THR CA C 128.581 -7.102 -19.065 1.00 . A A . 186 THR CA 1 1
15 35885 1 1 134 THR CB C 128.530 -8.620 -19.262 1.00 . A A . 186 THR CB 1 1
15 35886 1 1 134 THR CG2 C 129.066 -8.960 -20.652 1.00 . A A . 186 THR CG2 1 1
15 35887 1 1 134 THR H H 130.640 -6.781 -18.660 1.00 . A A . 186 THR H 1 1
15 35888 1 1 134 THR HA H 127.893 -6.633 -19.751 1.00 . A A . 186 THR HA 1 1
15 35889 1 1 134 THR HB H 127.514 -8.967 -19.175 1.00 . A A . 186 THR HB 1 1
15 35890 1 1 134 THR HG1 H 128.851 -9.277 -17.452 1.00 . A A . 186 THR HG1 1 1
15 35891 1 1 134 THR HG21 H 128.843 -9.989 -20.886 1.00 . A A . 186 THR HG21 1 1
15 35892 1 1 134 THR HG22 H 130.137 -8.812 -20.669 1.00 . A A . 186 THR HG22 1 1
15 35893 1 1 134 THR HG23 H 128.603 -8.315 -21.383 1.00 . A A . 186 THR HG23 1 1
15 35894 1 1 134 THR N N 129.945 -6.645 -19.337 1.00 . A A . 186 THR N 1 1
15 35895 1 1 134 THR O O 128.990 -6.830 -16.733 1.00 . A A . 186 THR O 1 1
15 35896 1 1 134 THR OG1 O 129.342 -9.254 -18.277 1.00 . A A . 186 THR OG1 1 1
15 35897 1 1 135 CYS C C 127.319 -5.013 -15.467 1.00 . A A . 187 CYS C 1 1
15 35898 1 1 135 CYS CA C 126.450 -6.114 -16.081 1.00 . A A . 187 CYS CA 1 1
15 35899 1 1 135 CYS CB C 126.549 -7.387 -15.238 1.00 . A A . 187 CYS CB 1 1
15 35900 1 1 135 CYS H H 126.272 -6.401 -18.180 1.00 . A A . 187 CYS H 1 1
15 35901 1 1 135 CYS HA H 125.421 -5.787 -16.111 1.00 . A A . 187 CYS HA 1 1
15 35902 1 1 135 CYS HB2 H 126.269 -8.232 -15.847 1.00 . A A . 187 CYS HB2 1 1
15 35903 1 1 135 CYS HB3 H 127.566 -7.516 -14.898 1.00 . A A . 187 CYS HB3 1 1
15 35904 1 1 135 CYS HG H 125.809 -7.835 -13.118 1.00 . A A . 187 CYS HG 1 1
15 35905 1 1 135 CYS N N 126.905 -6.426 -17.430 1.00 . A A . 187 CYS N 1 1
15 35906 1 1 135 CYS O O 128.474 -5.247 -15.114 1.00 . A A . 187 CYS O 1 1
15 35907 1 1 135 CYS SG S 125.444 -7.280 -13.812 1.00 . A A . 187 CYS SG 1 1
15 35908 1 1 136 VAL C C 127.921 -2.979 -13.348 1.00 . A A . 188 VAL C 1 1
15 35909 1 1 136 VAL CA C 127.501 -2.689 -14.785 1.00 . A A . 188 VAL CA 1 1
15 35910 1 1 136 VAL CB C 126.621 -1.444 -14.828 1.00 . A A . 188 VAL CB 1 1
15 35911 1 1 136 VAL CG1 C 126.150 -1.231 -16.267 1.00 . A A . 188 VAL CG1 1 1
15 35912 1 1 136 VAL CG2 C 125.406 -1.646 -13.914 1.00 . A A . 188 VAL CG2 1 1
15 35913 1 1 136 VAL H H 125.837 -3.684 -15.645 1.00 . A A . 188 VAL H 1 1
15 35914 1 1 136 VAL HA H 128.383 -2.513 -15.382 1.00 . A A . 188 VAL HA 1 1
15 35915 1 1 136 VAL HB H 127.188 -0.585 -14.499 1.00 . A A . 188 VAL HB 1 1
15 35916 1 1 136 VAL HG11 H 127.006 -1.182 -16.921 1.00 . A A . 188 VAL HG11 1 1
15 35917 1 1 136 VAL HG12 H 125.591 -0.309 -16.334 1.00 . A A . 188 VAL HG12 1 1
15 35918 1 1 136 VAL HG13 H 125.518 -2.057 -16.561 1.00 . A A . 188 VAL HG13 1 1
15 35919 1 1 136 VAL HG21 H 125.012 -2.643 -14.051 1.00 . A A . 188 VAL HG21 1 1
15 35920 1 1 136 VAL HG22 H 124.642 -0.923 -14.161 1.00 . A A . 188 VAL HG22 1 1
15 35921 1 1 136 VAL HG23 H 125.704 -1.515 -12.885 1.00 . A A . 188 VAL HG23 1 1
15 35922 1 1 136 VAL N N 126.761 -3.816 -15.346 1.00 . A A . 188 VAL N 1 1
15 35923 1 1 136 VAL O O 129.053 -2.706 -12.950 1.00 . A A . 188 VAL O 1 1
15 35924 1 1 137 SER C C 128.119 -5.148 -11.117 1.00 . A A . 189 SER C 1 1
15 35925 1 1 137 SER CA C 127.267 -3.885 -11.191 1.00 . A A . 189 SER CA 1 1
15 35926 1 1 137 SER CB C 125.943 -4.113 -10.461 1.00 . A A . 189 SER CB 1 1
15 35927 1 1 137 SER H H 126.120 -3.739 -12.960 1.00 . A A . 189 SER H 1 1
15 35928 1 1 137 SER HA H 127.796 -3.071 -10.716 1.00 . A A . 189 SER HA 1 1
15 35929 1 1 137 SER HB2 H 126.131 -4.514 -9.479 1.00 . A A . 189 SER HB2 1 1
15 35930 1 1 137 SER HB3 H 125.418 -3.170 -10.366 1.00 . A A . 189 SER HB3 1 1
15 35931 1 1 137 SER HG H 125.585 -5.892 -11.163 1.00 . A A . 189 SER HG 1 1
15 35932 1 1 137 SER N N 127.000 -3.542 -12.581 1.00 . A A . 189 SER N 1 1
15 35933 1 1 137 SER O O 128.254 -5.874 -12.102 1.00 . A A . 189 SER O 1 1
15 35934 1 1 137 SER OG O 125.153 -5.036 -11.200 1.00 . A A . 189 SER OG 1 1
15 35935 1 1 138 VAL C C 128.644 -7.808 -9.502 1.00 . A A . 190 VAL C 1 1
15 35936 1 1 138 VAL CA C 129.520 -6.583 -9.739 1.00 . A A . 190 VAL CA 1 1
15 35937 1 1 138 VAL CB C 130.429 -6.360 -8.528 1.00 . A A . 190 VAL CB 1 1
15 35938 1 1 138 VAL CG1 C 131.216 -5.062 -8.719 1.00 . A A . 190 VAL CG1 1 1
15 35939 1 1 138 VAL CG2 C 129.566 -6.256 -7.265 1.00 . A A . 190 VAL CG2 1 1
15 35940 1 1 138 VAL H H 128.538 -4.788 -9.196 1.00 . A A . 190 VAL H 1 1
15 35941 1 1 138 VAL HA H 130.131 -6.747 -10.613 1.00 . A A . 190 VAL HA 1 1
15 35942 1 1 138 VAL HB H 131.117 -7.189 -8.431 1.00 . A A . 190 VAL HB 1 1
15 35943 1 1 138 VAL HG11 H 131.662 -5.053 -9.703 1.00 . A A . 190 VAL HG11 1 1
15 35944 1 1 138 VAL HG12 H 131.992 -4.994 -7.971 1.00 . A A . 190 VAL HG12 1 1
15 35945 1 1 138 VAL HG13 H 130.546 -4.220 -8.621 1.00 . A A . 190 VAL HG13 1 1
15 35946 1 1 138 VAL HG21 H 129.249 -7.244 -6.965 1.00 . A A . 190 VAL HG21 1 1
15 35947 1 1 138 VAL HG22 H 128.697 -5.648 -7.472 1.00 . A A . 190 VAL HG22 1 1
15 35948 1 1 138 VAL HG23 H 130.139 -5.804 -6.470 1.00 . A A . 190 VAL HG23 1 1
15 35949 1 1 138 VAL N N 128.686 -5.403 -9.943 1.00 . A A . 190 VAL N 1 1
15 35950 1 1 138 VAL O O 127.724 -7.773 -8.683 1.00 . A A . 190 VAL O 1 1
15 35951 1 1 139 LYS C C 128.840 -11.078 -9.131 1.00 . A A . 191 LYS C 1 1
15 35952 1 1 139 LYS CA C 128.163 -10.125 -10.106 1.00 . A A . 191 LYS CA 1 1
15 35953 1 1 139 LYS CB C 128.021 -10.782 -11.474 1.00 . A A . 191 LYS CB 1 1
15 35954 1 1 139 LYS CD C 127.001 -10.519 -13.746 1.00 . A A . 191 LYS CD 1 1
15 35955 1 1 139 LYS CE C 128.312 -10.560 -14.540 1.00 . A A . 191 LYS CE 1 1
15 35956 1 1 139 LYS CG C 127.218 -9.855 -12.385 1.00 . A A . 191 LYS CG 1 1
15 35957 1 1 139 LYS H H 129.674 -8.843 -10.867 1.00 . A A . 191 LYS H 1 1
15 35958 1 1 139 LYS HA H 127.175 -9.897 -9.732 1.00 . A A . 191 LYS HA 1 1
15 35959 1 1 139 LYS HB2 H 129.000 -10.953 -11.893 1.00 . A A . 191 LYS HB2 1 1
15 35960 1 1 139 LYS HB3 H 127.501 -11.722 -11.373 1.00 . A A . 191 LYS HB3 1 1
15 35961 1 1 139 LYS HD2 H 126.643 -11.527 -13.594 1.00 . A A . 191 LYS HD2 1 1
15 35962 1 1 139 LYS HD3 H 126.263 -9.962 -14.301 1.00 . A A . 191 LYS HD3 1 1
15 35963 1 1 139 LYS HE2 H 128.814 -9.607 -14.470 1.00 . A A . 191 LYS HE2 1 1
15 35964 1 1 139 LYS HE3 H 128.951 -11.335 -14.144 1.00 . A A . 191 LYS HE3 1 1
15 35965 1 1 139 LYS HG2 H 126.259 -9.652 -11.930 1.00 . A A . 191 LYS HG2 1 1
15 35966 1 1 139 LYS HG3 H 127.754 -8.927 -12.519 1.00 . A A . 191 LYS HG3 1 1
15 35967 1 1 139 LYS HZ1 H 127.774 -9.979 -16.463 1.00 . A A . 191 LYS HZ1 1 1
15 35968 1 1 139 LYS HZ2 H 127.204 -11.516 -16.017 1.00 . A A . 191 LYS HZ2 1 1
15 35969 1 1 139 LYS HZ3 H 128.842 -11.296 -16.411 1.00 . A A . 191 LYS HZ3 1 1
15 35970 1 1 139 LYS N N 128.931 -8.883 -10.229 1.00 . A A . 191 LYS N 1 1
15 35971 1 1 139 LYS NZ N 128.011 -10.860 -15.965 1.00 . A A . 191 LYS NZ 1 1
15 35972 1 1 139 LYS O O 130.026 -10.936 -8.833 1.00 . A A . 191 LYS O 1 1
15 35973 1 1 140 ASP C C 129.741 -13.802 -8.287 1.00 . A A . 192 ASP C 1 1
15 35974 1 1 140 ASP CA C 128.594 -13.007 -7.666 1.00 . A A . 192 ASP CA 1 1
15 35975 1 1 140 ASP CB C 127.465 -13.963 -7.218 1.00 . A A . 192 ASP CB 1 1
15 35976 1 1 140 ASP CG C 126.651 -13.350 -6.073 1.00 . A A . 192 ASP CG 1 1
15 35977 1 1 140 ASP H H 127.131 -12.097 -8.903 1.00 . A A . 192 ASP H 1 1
15 35978 1 1 140 ASP HA H 128.969 -12.473 -6.811 1.00 . A A . 192 ASP HA 1 1
15 35979 1 1 140 ASP HB2 H 126.808 -14.155 -8.053 1.00 . A A . 192 ASP HB2 1 1
15 35980 1 1 140 ASP HB3 H 127.892 -14.899 -6.882 1.00 . A A . 192 ASP HB3 1 1
15 35981 1 1 140 ASP N N 128.072 -12.045 -8.633 1.00 . A A . 192 ASP N 1 1
15 35982 1 1 140 ASP O O 130.732 -14.103 -7.620 1.00 . A A . 192 ASP O 1 1
15 35983 1 1 140 ASP OD1 O 127.198 -12.544 -5.339 1.00 . A A . 192 ASP OD1 1 1
15 35984 1 1 140 ASP OD2 O 125.487 -13.697 -5.952 1.00 . A A . 192 ASP OD2 1 1
15 35985 1 1 141 ASN C C 131.769 -13.924 -10.671 1.00 . A A . 193 ASN C 1 1
15 35986 1 1 141 ASN CA C 130.618 -14.858 -10.296 1.00 . A A . 193 ASN CA 1 1
15 35987 1 1 141 ASN CB C 129.994 -15.455 -11.558 1.00 . A A . 193 ASN CB 1 1
15 35988 1 1 141 ASN CG C 128.921 -16.463 -11.165 1.00 . A A . 193 ASN CG 1 1
15 35989 1 1 141 ASN H H 128.787 -13.836 -10.038 1.00 . A A . 193 ASN H 1 1
15 35990 1 1 141 ASN HA H 130.995 -15.658 -9.675 1.00 . A A . 193 ASN HA 1 1
15 35991 1 1 141 ASN HB2 H 129.548 -14.665 -12.145 1.00 . A A . 193 ASN HB2 1 1
15 35992 1 1 141 ASN HB3 H 130.755 -15.949 -12.140 1.00 . A A . 193 ASN HB3 1 1
15 35993 1 1 141 ASN HD21 H 127.732 -16.011 -12.690 1.00 . A A . 193 ASN HD21 1 1
15 35994 1 1 141 ASN HD22 H 127.148 -17.215 -11.646 1.00 . A A . 193 ASN HD22 1 1
15 35995 1 1 141 ASN N N 129.597 -14.116 -9.567 1.00 . A A . 193 ASN N 1 1
15 35996 1 1 141 ASN ND2 N 127.845 -16.572 -11.895 1.00 . A A . 193 ASN ND2 1 1
15 35997 1 1 141 ASN O O 131.555 -12.895 -11.312 1.00 . A A . 193 ASN O 1 1
15 35998 1 1 141 ASN OD1 O 129.062 -17.163 -10.162 1.00 . A A . 193 ASN OD1 1 1
15 35999 1 1 142 SER C C 134.969 -14.037 -11.696 1.00 . A A . 194 SER C 1 1
15 36000 1 1 142 SER CA C 134.174 -13.466 -10.527 1.00 . A A . 194 SER CA 1 1
15 36001 1 1 142 SER CB C 135.067 -13.436 -9.285 1.00 . A A . 194 SER CB 1 1
15 36002 1 1 142 SER H H 133.083 -15.111 -9.737 1.00 . A A . 194 SER H 1 1
15 36003 1 1 142 SER HA H 133.874 -12.455 -10.764 1.00 . A A . 194 SER HA 1 1
15 36004 1 1 142 SER HB2 H 135.998 -12.953 -9.520 1.00 . A A . 194 SER HB2 1 1
15 36005 1 1 142 SER HB3 H 134.570 -12.889 -8.496 1.00 . A A . 194 SER HB3 1 1
15 36006 1 1 142 SER HG H 134.688 -14.998 -8.184 1.00 . A A . 194 SER HG 1 1
15 36007 1 1 142 SER N N 132.984 -14.283 -10.253 1.00 . A A . 194 SER N 1 1
15 36008 1 1 142 SER O O 136.117 -14.453 -11.528 1.00 . A A . 194 SER O 1 1
15 36009 1 1 142 SER OG O 135.330 -14.770 -8.861 1.00 . A A . 194 SER OG 1 1
15 36010 1 1 143 LYS C C 134.315 -14.228 -15.341 1.00 . A A . 195 LYS C 1 1
15 36011 1 1 143 LYS CA C 135.020 -14.630 -14.048 1.00 . A A . 195 LYS CA 1 1
15 36012 1 1 143 LYS CB C 135.015 -16.143 -13.932 1.00 . A A . 195 LYS CB 1 1
15 36013 1 1 143 LYS CD C 133.521 -18.105 -13.527 1.00 . A A . 195 LYS CD 1 1
15 36014 1 1 143 LYS CE C 132.086 -18.504 -13.201 1.00 . A A . 195 LYS CE 1 1
15 36015 1 1 143 LYS CG C 133.594 -16.590 -13.589 1.00 . A A . 195 LYS CG 1 1
15 36016 1 1 143 LYS H H 133.433 -13.747 -12.948 1.00 . A A . 195 LYS H 1 1
15 36017 1 1 143 LYS HA H 136.040 -14.283 -14.078 1.00 . A A . 195 LYS HA 1 1
15 36018 1 1 143 LYS HB2 H 135.325 -16.581 -14.870 1.00 . A A . 195 LYS HB2 1 1
15 36019 1 1 143 LYS HB3 H 135.688 -16.447 -13.145 1.00 . A A . 195 LYS HB3 1 1
15 36020 1 1 143 LYS HD2 H 133.813 -18.522 -14.481 1.00 . A A . 195 LYS HD2 1 1
15 36021 1 1 143 LYS HD3 H 134.180 -18.468 -12.753 1.00 . A A . 195 LYS HD3 1 1
15 36022 1 1 143 LYS HE2 H 132.021 -19.575 -13.100 1.00 . A A . 195 LYS HE2 1 1
15 36023 1 1 143 LYS HE3 H 131.785 -18.034 -12.278 1.00 . A A . 195 LYS HE3 1 1
15 36024 1 1 143 LYS HG2 H 133.311 -16.186 -12.626 1.00 . A A . 195 LYS HG2 1 1
15 36025 1 1 143 LYS HG3 H 132.907 -16.230 -14.339 1.00 . A A . 195 LYS HG3 1 1
15 36026 1 1 143 LYS HZ1 H 131.758 -17.623 -15.064 1.00 . A A . 195 LYS HZ1 1 1
15 36027 1 1 143 LYS HZ2 H 130.517 -17.345 -13.937 1.00 . A A . 195 LYS HZ2 1 1
15 36028 1 1 143 LYS HZ3 H 130.666 -18.863 -14.682 1.00 . A A . 195 LYS HZ3 1 1
15 36029 1 1 143 LYS N N 134.352 -14.076 -12.873 1.00 . A A . 195 LYS N 1 1
15 36030 1 1 143 LYS NZ N 131.189 -18.049 -14.304 1.00 . A A . 195 LYS NZ 1 1
15 36031 1 1 143 LYS O O 133.862 -15.078 -16.108 1.00 . A A . 195 LYS O 1 1
15 36032 1 1 144 ARG C C 134.617 -12.191 -17.892 1.00 . A A . 196 ARG C 1 1
15 36033 1 1 144 ARG CA C 133.597 -12.404 -16.777 1.00 . A A . 196 ARG CA 1 1
15 36034 1 1 144 ARG CB C 132.940 -11.077 -16.434 1.00 . A A . 196 ARG CB 1 1
15 36035 1 1 144 ARG CD C 133.381 -8.806 -15.565 1.00 . A A . 196 ARG CD 1 1
15 36036 1 1 144 ARG CG C 133.959 -10.200 -15.715 1.00 . A A . 196 ARG CG 1 1
15 36037 1 1 144 ARG CZ C 131.351 -7.832 -14.699 1.00 . A A . 196 ARG CZ 1 1
15 36038 1 1 144 ARG H H 134.625 -12.310 -14.930 1.00 . A A . 196 ARG H 1 1
15 36039 1 1 144 ARG HA H 132.836 -13.091 -17.119 1.00 . A A . 196 ARG HA 1 1
15 36040 1 1 144 ARG HB2 H 132.606 -10.586 -17.336 1.00 . A A . 196 ARG HB2 1 1
15 36041 1 1 144 ARG HB3 H 132.096 -11.251 -15.781 1.00 . A A . 196 ARG HB3 1 1
15 36042 1 1 144 ARG HD2 H 134.088 -8.178 -15.044 1.00 . A A . 196 ARG HD2 1 1
15 36043 1 1 144 ARG HD3 H 133.183 -8.394 -16.544 1.00 . A A . 196 ARG HD3 1 1
15 36044 1 1 144 ARG HE H 131.896 -9.722 -14.373 1.00 . A A . 196 ARG HE 1 1
15 36045 1 1 144 ARG HG2 H 134.164 -10.610 -14.735 1.00 . A A . 196 ARG HG2 1 1
15 36046 1 1 144 ARG HG3 H 134.871 -10.153 -16.288 1.00 . A A . 196 ARG HG3 1 1
15 36047 1 1 144 ARG HH11 H 131.506 -7.326 -16.629 1.00 . A A . 196 ARG HH11 1 1
15 36048 1 1 144 ARG HH12 H 130.490 -6.307 -15.664 1.00 . A A . 196 ARG HH12 1 1
15 36049 1 1 144 ARG HH21 H 131.008 -8.122 -12.753 1.00 . A A . 196 ARG HH21 1 1
15 36050 1 1 144 ARG HH22 H 130.214 -6.755 -13.457 1.00 . A A . 196 ARG HH22 1 1
15 36051 1 1 144 ARG N N 134.239 -12.933 -15.577 1.00 . A A . 196 ARG N 1 1
15 36052 1 1 144 ARG NE N 132.146 -8.879 -14.807 1.00 . A A . 196 ARG NE 1 1
15 36053 1 1 144 ARG NH1 N 131.098 -7.096 -15.744 1.00 . A A . 196 ARG NH1 1 1
15 36054 1 1 144 ARG NH2 N 130.816 -7.546 -13.548 1.00 . A A . 196 ARG NH2 1 1
15 36055 1 1 144 ARG O O 135.826 -12.233 -17.661 1.00 . A A . 196 ARG O 1 1
15 36056 1 1 145 TYR C C 134.913 -10.246 -20.673 1.00 . A A . 197 TYR C 1 1
15 36057 1 1 145 TYR CA C 134.953 -11.722 -20.285 1.00 . A A . 197 TYR CA 1 1
15 36058 1 1 145 TYR CB C 134.463 -12.600 -21.467 1.00 . A A . 197 TYR CB 1 1
15 36059 1 1 145 TYR CD1 C 136.489 -13.889 -22.188 1.00 . A A . 197 TYR CD1 1 1
15 36060 1 1 145 TYR CD2 C 134.753 -15.058 -20.964 1.00 . A A . 197 TYR CD2 1 1
15 36061 1 1 145 TYR CE1 C 137.231 -15.072 -22.268 1.00 . A A . 197 TYR CE1 1 1
15 36062 1 1 145 TYR CE2 C 135.493 -16.243 -21.044 1.00 . A A . 197 TYR CE2 1 1
15 36063 1 1 145 TYR CG C 135.254 -13.883 -21.534 1.00 . A A . 197 TYR CG 1 1
15 36064 1 1 145 TYR CZ C 136.732 -16.251 -21.697 1.00 . A A . 197 TYR CZ 1 1
15 36065 1 1 145 TYR H H 133.135 -11.930 -19.210 1.00 . A A . 197 TYR H 1 1
15 36066 1 1 145 TYR HA H 135.978 -11.980 -20.050 1.00 . A A . 197 TYR HA 1 1
15 36067 1 1 145 TYR HB2 H 133.419 -12.837 -21.326 1.00 . A A . 197 TYR HB2 1 1
15 36068 1 1 145 TYR HB3 H 134.582 -12.065 -22.401 1.00 . A A . 197 TYR HB3 1 1
15 36069 1 1 145 TYR HD1 H 136.871 -12.976 -22.627 1.00 . A A . 197 TYR HD1 1 1
15 36070 1 1 145 TYR HD2 H 133.798 -15.050 -20.460 1.00 . A A . 197 TYR HD2 1 1
15 36071 1 1 145 TYR HE1 H 138.186 -15.077 -22.772 1.00 . A A . 197 TYR HE1 1 1
15 36072 1 1 145 TYR HE2 H 135.109 -17.151 -20.603 1.00 . A A . 197 TYR HE2 1 1
15 36073 1 1 145 TYR HH H 137.071 -18.055 -21.173 1.00 . A A . 197 TYR HH 1 1
15 36074 1 1 145 TYR N N 134.108 -11.955 -19.105 1.00 . A A . 197 TYR N 1 1
15 36075 1 1 145 TYR O O 133.863 -9.605 -20.605 1.00 . A A . 197 TYR O 1 1
15 36076 1 1 145 TYR OH O 137.462 -17.419 -21.777 1.00 . A A . 197 TYR OH 1 1
15 36077 1 1 146 VAL C C 136.962 -8.142 -22.745 1.00 . A A . 198 VAL C 1 1
15 36078 1 1 146 VAL CA C 136.176 -8.299 -21.443 1.00 . A A . 198 VAL CA 1 1
15 36079 1 1 146 VAL CB C 136.843 -7.525 -20.302 1.00 . A A . 198 VAL CB 1 1
15 36080 1 1 146 VAL CG1 C 136.811 -6.020 -20.595 1.00 . A A . 198 VAL CG1 1 1
15 36081 1 1 146 VAL CG2 C 136.104 -7.838 -18.991 1.00 . A A . 198 VAL CG2 1 1
15 36082 1 1 146 VAL H H 136.880 -10.270 -21.078 1.00 . A A . 198 VAL H 1 1
15 36083 1 1 146 VAL HA H 135.186 -7.895 -21.600 1.00 . A A . 198 VAL HA 1 1
15 36084 1 1 146 VAL HB H 137.868 -7.839 -20.213 1.00 . A A . 198 VAL HB 1 1
15 36085 1 1 146 VAL HG11 H 137.008 -5.470 -19.686 1.00 . A A . 198 VAL HG11 1 1
15 36086 1 1 146 VAL HG12 H 135.840 -5.744 -20.979 1.00 . A A . 198 VAL HG12 1 1
15 36087 1 1 146 VAL HG13 H 137.570 -5.781 -21.329 1.00 . A A . 198 VAL HG13 1 1
15 36088 1 1 146 VAL HG21 H 136.442 -8.791 -18.613 1.00 . A A . 198 VAL HG21 1 1
15 36089 1 1 146 VAL HG22 H 135.041 -7.884 -19.173 1.00 . A A . 198 VAL HG22 1 1
15 36090 1 1 146 VAL HG23 H 136.312 -7.069 -18.264 1.00 . A A . 198 VAL HG23 1 1
15 36091 1 1 146 VAL N N 136.074 -9.709 -21.060 1.00 . A A . 198 VAL N 1 1
15 36092 1 1 146 VAL O O 138.010 -8.763 -22.939 1.00 . A A . 198 VAL O 1 1
15 36093 1 1 147 VAL C C 137.436 -5.568 -25.071 1.00 . A A . 199 VAL C 1 1
15 36094 1 1 147 VAL CA C 137.052 -7.038 -24.941 1.00 . A A . 199 VAL CA 1 1
15 36095 1 1 147 VAL CB C 136.056 -7.404 -26.047 1.00 . A A . 199 VAL CB 1 1
15 36096 1 1 147 VAL CG1 C 136.593 -6.968 -27.418 1.00 . A A . 199 VAL CG1 1 1
15 36097 1 1 147 VAL CG2 C 135.815 -8.913 -26.040 1.00 . A A . 199 VAL CG2 1 1
15 36098 1 1 147 VAL H H 135.598 -6.841 -23.407 1.00 . A A . 199 VAL H 1 1
15 36099 1 1 147 VAL HA H 137.943 -7.638 -25.056 1.00 . A A . 199 VAL HA 1 1
15 36100 1 1 147 VAL HB H 135.123 -6.896 -25.861 1.00 . A A . 199 VAL HB 1 1
15 36101 1 1 147 VAL HG11 H 136.004 -7.430 -28.199 1.00 . A A . 199 VAL HG11 1 1
15 36102 1 1 147 VAL HG12 H 137.624 -7.270 -27.516 1.00 . A A . 199 VAL HG12 1 1
15 36103 1 1 147 VAL HG13 H 136.523 -5.892 -27.507 1.00 . A A . 199 VAL HG13 1 1
15 36104 1 1 147 VAL HG21 H 136.645 -9.415 -26.514 1.00 . A A . 199 VAL HG21 1 1
15 36105 1 1 147 VAL HG22 H 134.906 -9.129 -26.580 1.00 . A A . 199 VAL HG22 1 1
15 36106 1 1 147 VAL HG23 H 135.716 -9.258 -25.021 1.00 . A A . 199 VAL HG23 1 1
15 36107 1 1 147 VAL N N 136.432 -7.299 -23.635 1.00 . A A . 199 VAL N 1 1
15 36108 1 1 147 VAL O O 136.629 -4.677 -24.801 1.00 . A A . 199 VAL O 1 1
15 36109 1 1 148 ALA C C 139.602 -3.721 -27.091 1.00 . A A . 200 ALA C 1 1
15 36110 1 1 148 ALA CA C 139.199 -3.964 -25.646 1.00 . A A . 200 ALA CA 1 1
15 36111 1 1 148 ALA CB C 140.407 -3.748 -24.725 1.00 . A A . 200 ALA CB 1 1
15 36112 1 1 148 ALA H H 139.285 -6.090 -25.665 1.00 . A A . 200 ALA H 1 1
15 36113 1 1 148 ALA HA H 138.429 -3.250 -25.388 1.00 . A A . 200 ALA HA 1 1
15 36114 1 1 148 ALA HB1 H 141.181 -4.463 -24.968 1.00 . A A . 200 ALA HB1 1 1
15 36115 1 1 148 ALA HB2 H 140.105 -3.883 -23.697 1.00 . A A . 200 ALA HB2 1 1
15 36116 1 1 148 ALA HB3 H 140.788 -2.747 -24.858 1.00 . A A . 200 ALA HB3 1 1
15 36117 1 1 148 ALA N N 138.687 -5.328 -25.480 1.00 . A A . 200 ALA N 1 1
15 36118 1 1 148 ALA O O 140.223 -4.570 -27.731 1.00 . A A . 200 ALA O 1 1
15 36119 1 1 149 GLY C C 140.142 -0.791 -29.086 1.00 . A A . 201 GLY C 1 1
15 36120 1 1 149 GLY CA C 139.544 -2.182 -28.990 1.00 . A A . 201 GLY CA 1 1
15 36121 1 1 149 GLY H H 138.729 -1.928 -27.040 1.00 . A A . 201 GLY H 1 1
15 36122 1 1 149 GLY HA2 H 140.262 -2.875 -29.393 1.00 . A A . 201 GLY HA2 1 1
15 36123 1 1 149 GLY HA3 H 138.644 -2.219 -29.583 1.00 . A A . 201 GLY HA3 1 1
15 36124 1 1 149 GLY N N 139.232 -2.552 -27.606 1.00 . A A . 201 GLY N 1 1
15 36125 1 1 149 GLY O O 139.866 0.087 -28.275 1.00 . A A . 201 GLY O 1 1
15 36126 1 1 150 ASP C C 141.038 1.405 -31.515 1.00 . A A . 202 ASP C 1 1
15 36127 1 1 150 ASP CA C 141.655 0.661 -30.331 1.00 . A A . 202 ASP CA 1 1
15 36128 1 1 150 ASP CB C 143.145 0.412 -30.590 1.00 . A A . 202 ASP CB 1 1
15 36129 1 1 150 ASP CG C 143.912 1.732 -30.647 1.00 . A A . 202 ASP CG 1 1
15 36130 1 1 150 ASP H H 141.143 -1.369 -30.696 1.00 . A A . 202 ASP H 1 1
15 36131 1 1 150 ASP HA H 141.559 1.269 -29.448 1.00 . A A . 202 ASP HA 1 1
15 36132 1 1 150 ASP HB2 H 143.546 -0.195 -29.791 1.00 . A A . 202 ASP HB2 1 1
15 36133 1 1 150 ASP HB3 H 143.264 -0.110 -31.528 1.00 . A A . 202 ASP HB3 1 1
15 36134 1 1 150 ASP N N 140.977 -0.616 -30.098 1.00 . A A . 202 ASP N 1 1
15 36135 1 1 150 ASP O O 140.617 0.788 -32.495 1.00 . A A . 202 ASP O 1 1
15 36136 1 1 150 ASP OD1 O 143.276 2.772 -30.620 1.00 . A A . 202 ASP OD1 1 1
15 36137 1 1 150 ASP OD2 O 145.131 1.680 -30.714 1.00 . A A . 202 ASP OD2 1 1
15 36138 1 1 151 LEU C C 141.310 3.580 -33.693 1.00 . A A . 203 LEU C 1 1
15 36139 1 1 151 LEU CA C 140.396 3.553 -32.476 1.00 . A A . 203 LEU CA 1 1
15 36140 1 1 151 LEU CB C 140.188 4.983 -31.964 1.00 . A A . 203 LEU CB 1 1
15 36141 1 1 151 LEU CD1 C 137.929 5.644 -32.902 1.00 . A A . 203 LEU CD1 1 1
15 36142 1 1 151 LEU CD2 C 139.798 7.325 -32.770 1.00 . A A . 203 LEU CD2 1 1
15 36143 1 1 151 LEU CG C 139.452 5.849 -33.012 1.00 . A A . 203 LEU CG 1 1
15 36144 1 1 151 LEU H H 141.309 3.170 -30.605 1.00 . A A . 203 LEU H 1 1
15 36145 1 1 151 LEU HA H 139.445 3.134 -32.761 1.00 . A A . 203 LEU HA 1 1
15 36146 1 1 151 LEU HB2 H 139.606 4.954 -31.057 1.00 . A A . 203 LEU HB2 1 1
15 36147 1 1 151 LEU HB3 H 141.156 5.419 -31.754 1.00 . A A . 203 LEU HB3 1 1
15 36148 1 1 151 LEU HD11 H 137.523 6.308 -32.151 1.00 . A A . 203 LEU HD11 1 1
15 36149 1 1 151 LEU HD12 H 137.715 4.624 -32.626 1.00 . A A . 203 LEU HD12 1 1
15 36150 1 1 151 LEU HD13 H 137.472 5.857 -33.856 1.00 . A A . 203 LEU HD13 1 1
15 36151 1 1 151 LEU HD21 H 139.295 7.941 -33.498 1.00 . A A . 203 LEU HD21 1 1
15 36152 1 1 151 LEU HD22 H 140.867 7.461 -32.861 1.00 . A A . 203 LEU HD22 1 1
15 36153 1 1 151 LEU HD23 H 139.486 7.607 -31.778 1.00 . A A . 203 LEU HD23 1 1
15 36154 1 1 151 LEU HG H 139.770 5.571 -34.006 1.00 . A A . 203 LEU HG 1 1
15 36155 1 1 151 LEU N N 140.975 2.733 -31.413 1.00 . A A . 203 LEU N 1 1
15 36156 1 1 151 LEU O O 142.506 3.854 -33.586 1.00 . A A . 203 LEU O 1 1
15 36157 1 1 152 VAL C C 141.110 4.380 -37.023 1.00 . A A . 204 VAL C 1 1
15 36158 1 1 152 VAL CA C 141.479 3.216 -36.109 1.00 . A A . 204 VAL CA 1 1
15 36159 1 1 152 VAL CB C 141.188 1.887 -36.820 1.00 . A A . 204 VAL CB 1 1
15 36160 1 1 152 VAL CG1 C 141.689 1.922 -38.274 1.00 . A A . 204 VAL CG1 1 1
15 36161 1 1 152 VAL CG2 C 141.899 0.768 -36.066 1.00 . A A . 204 VAL CG2 1 1
15 36162 1 1 152 VAL H H 139.782 3.012 -34.842 1.00 . A A . 204 VAL H 1 1
15 36163 1 1 152 VAL HA H 142.536 3.268 -35.893 1.00 . A A . 204 VAL HA 1 1
15 36164 1 1 152 VAL HB H 140.124 1.704 -36.816 1.00 . A A . 204 VAL HB 1 1
15 36165 1 1 152 VAL HG11 H 141.694 0.918 -38.676 1.00 . A A . 204 VAL HG11 1 1
15 36166 1 1 152 VAL HG12 H 142.688 2.326 -38.303 1.00 . A A . 204 VAL HG12 1 1
15 36167 1 1 152 VAL HG13 H 141.031 2.542 -38.866 1.00 . A A . 204 VAL HG13 1 1
15 36168 1 1 152 VAL HG21 H 141.521 0.727 -35.056 1.00 . A A . 204 VAL HG21 1 1
15 36169 1 1 152 VAL HG22 H 142.960 0.964 -36.048 1.00 . A A . 204 VAL HG22 1 1
15 36170 1 1 152 VAL HG23 H 141.715 -0.173 -36.560 1.00 . A A . 204 VAL HG23 1 1
15 36171 1 1 152 VAL N N 140.730 3.262 -34.851 1.00 . A A . 204 VAL N 1 1
15 36172 1 1 152 VAL O O 141.897 4.757 -37.894 1.00 . A A . 204 VAL O 1 1
15 36173 1 1 153 GLY C C 138.097 6.531 -37.316 1.00 . A A . 205 GLY C 1 1
15 36174 1 1 153 GLY CA C 139.498 6.064 -37.672 1.00 . A A . 205 GLY CA 1 1
15 36175 1 1 153 GLY H H 139.325 4.603 -36.129 1.00 . A A . 205 GLY H 1 1
15 36176 1 1 153 GLY HA2 H 140.183 6.889 -37.531 1.00 . A A . 205 GLY HA2 1 1
15 36177 1 1 153 GLY HA3 H 139.522 5.764 -38.712 1.00 . A A . 205 GLY HA3 1 1
15 36178 1 1 153 GLY N N 139.924 4.943 -36.836 1.00 . A A . 205 GLY N 1 1
15 36179 1 1 153 GLY O O 137.434 5.960 -36.450 1.00 . A A . 205 GLY O 1 1
15 36180 1 1 154 THR C C 135.841 8.885 -39.006 1.00 . A A . 206 THR C 1 1
15 36181 1 1 154 THR CA C 136.344 8.161 -37.767 1.00 . A A . 206 THR CA 1 1
15 36182 1 1 154 THR CB C 136.405 9.127 -36.586 1.00 . A A . 206 THR CB 1 1
15 36183 1 1 154 THR CG2 C 134.998 9.573 -36.155 1.00 . A A . 206 THR CG2 1 1
15 36184 1 1 154 THR H H 138.256 7.975 -38.673 1.00 . A A . 206 THR H 1 1
15 36185 1 1 154 THR HA H 135.652 7.369 -37.532 1.00 . A A . 206 THR HA 1 1
15 36186 1 1 154 THR HB H 136.971 9.988 -36.877 1.00 . A A . 206 THR HB 1 1
15 36187 1 1 154 THR HG1 H 137.437 9.135 -34.938 1.00 . A A . 206 THR HG1 1 1
15 36188 1 1 154 THR HG21 H 134.461 8.732 -35.743 1.00 . A A . 206 THR HG21 1 1
15 36189 1 1 154 THR HG22 H 134.459 9.968 -37.002 1.00 . A A . 206 THR HG22 1 1
15 36190 1 1 154 THR HG23 H 135.087 10.341 -35.402 1.00 . A A . 206 THR HG23 1 1
15 36191 1 1 154 THR N N 137.667 7.589 -37.995 1.00 . A A . 206 THR N 1 1
15 36192 1 1 154 THR O O 136.620 9.400 -39.810 1.00 . A A . 206 THR O 1 1
15 36193 1 1 154 THR OG1 O 137.043 8.468 -35.501 1.00 . A A . 206 THR OG1 1 1
15 36194 1 1 155 LYS C C 132.520 10.107 -39.834 1.00 . A A . 207 LYS C 1 1
15 36195 1 1 155 LYS CA C 133.885 9.586 -40.263 1.00 . A A . 207 LYS CA 1 1
15 36196 1 1 155 LYS CB C 133.753 8.613 -41.434 1.00 . A A . 207 LYS CB 1 1
15 36197 1 1 155 LYS CD C 132.757 6.474 -42.195 1.00 . A A . 207 LYS CD 1 1
15 36198 1 1 155 LYS CE C 131.803 5.334 -41.840 1.00 . A A . 207 LYS CE 1 1
15 36199 1 1 155 LYS CG C 132.798 7.489 -41.057 1.00 . A A . 207 LYS CG 1 1
15 36200 1 1 155 LYS H H 133.977 8.490 -38.455 1.00 . A A . 207 LYS H 1 1
15 36201 1 1 155 LYS HA H 134.492 10.427 -40.573 1.00 . A A . 207 LYS HA 1 1
15 36202 1 1 155 LYS HB2 H 133.373 9.132 -42.299 1.00 . A A . 207 LYS HB2 1 1
15 36203 1 1 155 LYS HB3 H 134.721 8.191 -41.663 1.00 . A A . 207 LYS HB3 1 1
15 36204 1 1 155 LYS HD2 H 132.416 6.960 -43.097 1.00 . A A . 207 LYS HD2 1 1
15 36205 1 1 155 LYS HD3 H 133.747 6.074 -42.353 1.00 . A A . 207 LYS HD3 1 1
15 36206 1 1 155 LYS HE2 H 132.146 4.842 -40.941 1.00 . A A . 207 LYS HE2 1 1
15 36207 1 1 155 LYS HE3 H 130.811 5.730 -41.678 1.00 . A A . 207 LYS HE3 1 1
15 36208 1 1 155 LYS HG2 H 133.154 7.013 -40.155 1.00 . A A . 207 LYS HG2 1 1
15 36209 1 1 155 LYS HG3 H 131.809 7.893 -40.896 1.00 . A A . 207 LYS HG3 1 1
15 36210 1 1 155 LYS HZ1 H 132.227 4.777 -43.799 1.00 . A A . 207 LYS HZ1 1 1
15 36211 1 1 155 LYS HZ2 H 130.784 4.119 -43.188 1.00 . A A . 207 LYS HZ2 1 1
15 36212 1 1 155 LYS HZ3 H 132.284 3.496 -42.689 1.00 . A A . 207 LYS HZ3 1 1
15 36213 1 1 155 LYS N N 134.529 8.919 -39.139 1.00 . A A . 207 LYS N 1 1
15 36214 1 1 155 LYS NZ N 131.772 4.357 -42.963 1.00 . A A . 207 LYS NZ 1 1
15 36215 1 1 155 LYS O O 132.111 9.921 -38.687 1.00 . A A . 207 LYS O 1 1
15 36216 1 1 156 ALA C C 129.403 10.299 -40.807 1.00 . A A . 208 ALA C 1 1
15 36217 1 1 156 ALA CA C 130.489 11.301 -40.447 1.00 . A A . 208 ALA CA 1 1
15 36218 1 1 156 ALA CB C 130.260 12.615 -41.204 1.00 . A A . 208 ALA CB 1 1
15 36219 1 1 156 ALA H H 132.188 10.868 -41.652 1.00 . A A . 208 ALA H 1 1
15 36220 1 1 156 ALA HA H 130.430 11.498 -39.386 1.00 . A A . 208 ALA HA 1 1
15 36221 1 1 156 ALA HB1 H 130.026 12.405 -42.238 1.00 . A A . 208 ALA HB1 1 1
15 36222 1 1 156 ALA HB2 H 131.152 13.223 -41.154 1.00 . A A . 208 ALA HB2 1 1
15 36223 1 1 156 ALA HB3 H 129.437 13.149 -40.751 1.00 . A A . 208 ALA HB3 1 1
15 36224 1 1 156 ALA N N 131.815 10.756 -40.754 1.00 . A A . 208 ALA N 1 1
15 36225 1 1 156 ALA O O 129.523 9.556 -41.781 1.00 . A A . 208 ALA O 1 1
15 36226 1 1 157 LYS C C 126.416 9.775 -41.403 1.00 . A A . 209 LYS C 1 1
15 36227 1 1 157 LYS CA C 127.242 9.355 -40.205 1.00 . A A . 209 LYS CA 1 1
15 36228 1 1 157 LYS CB C 126.337 9.347 -38.969 1.00 . A A . 209 LYS CB 1 1
15 36229 1 1 157 LYS CD C 124.383 8.374 -37.832 1.00 . A A . 209 LYS CD 1 1
15 36230 1 1 157 LYS CE C 123.255 7.354 -37.898 1.00 . A A . 209 LYS CE 1 1
15 36231 1 1 157 LYS CG C 125.220 8.314 -39.109 1.00 . A A . 209 LYS CG 1 1
15 36232 1 1 157 LYS H H 128.323 10.887 -39.235 1.00 . A A . 209 LYS H 1 1
15 36233 1 1 157 LYS HA H 127.632 8.362 -40.364 1.00 . A A . 209 LYS HA 1 1
15 36234 1 1 157 LYS HB2 H 126.922 9.112 -38.095 1.00 . A A . 209 LYS HB2 1 1
15 36235 1 1 157 LYS HB3 H 125.893 10.323 -38.847 1.00 . A A . 209 LYS HB3 1 1
15 36236 1 1 157 LYS HD2 H 125.013 8.160 -36.983 1.00 . A A . 209 LYS HD2 1 1
15 36237 1 1 157 LYS HD3 H 123.964 9.363 -37.730 1.00 . A A . 209 LYS HD3 1 1
15 36238 1 1 157 LYS HE2 H 122.621 7.576 -38.742 1.00 . A A . 209 LYS HE2 1 1
15 36239 1 1 157 LYS HE3 H 123.674 6.366 -38.009 1.00 . A A . 209 LYS HE3 1 1
15 36240 1 1 157 LYS HG2 H 124.604 8.546 -39.965 1.00 . A A . 209 LYS HG2 1 1
15 36241 1 1 157 LYS HG3 H 125.642 7.326 -39.217 1.00 . A A . 209 LYS HG3 1 1
15 36242 1 1 157 LYS HZ1 H 121.865 6.570 -36.561 1.00 . A A . 209 LYS HZ1 1 1
15 36243 1 1 157 LYS HZ2 H 121.847 8.265 -36.659 1.00 . A A . 209 LYS HZ2 1 1
15 36244 1 1 157 LYS HZ3 H 123.096 7.472 -35.823 1.00 . A A . 209 LYS HZ3 1 1
15 36245 1 1 157 LYS N N 128.349 10.279 -39.995 1.00 . A A . 209 LYS N 1 1
15 36246 1 1 157 LYS NZ N 122.455 7.419 -36.640 1.00 . A A . 209 LYS NZ 1 1
15 36247 1 1 157 LYS O O 125.331 10.340 -41.257 1.00 . A A . 209 LYS O 1 1
15 36248 1 1 158 LYS C C 125.750 11.250 -43.786 1.00 . A A . 210 LYS C 1 1
15 36249 1 1 158 LYS CA C 126.175 9.790 -43.799 1.00 . A A . 210 LYS CA 1 1
15 36250 1 1 158 LYS CB C 124.946 8.891 -43.897 1.00 . A A . 210 LYS CB 1 1
15 36251 1 1 158 LYS CD C 124.218 6.493 -44.025 1.00 . A A . 210 LYS CD 1 1
15 36252 1 1 158 LYS CE C 123.387 6.554 -45.307 1.00 . A A . 210 LYS CE 1 1
15 36253 1 1 158 LYS CG C 125.411 7.451 -44.114 1.00 . A A . 210 LYS CG 1 1
15 36254 1 1 158 LYS H H 127.766 8.995 -42.645 1.00 . A A . 210 LYS H 1 1
15 36255 1 1 158 LYS HA H 126.809 9.613 -44.654 1.00 . A A . 210 LYS HA 1 1
15 36256 1 1 158 LYS HB2 H 124.376 8.959 -42.981 1.00 . A A . 210 LYS HB2 1 1
15 36257 1 1 158 LYS HB3 H 124.335 9.203 -44.729 1.00 . A A . 210 LYS HB3 1 1
15 36258 1 1 158 LYS HD2 H 124.583 5.487 -43.882 1.00 . A A . 210 LYS HD2 1 1
15 36259 1 1 158 LYS HD3 H 123.598 6.770 -43.184 1.00 . A A . 210 LYS HD3 1 1
15 36260 1 1 158 LYS HE2 H 122.854 7.493 -45.349 1.00 . A A . 210 LYS HE2 1 1
15 36261 1 1 158 LYS HE3 H 124.034 6.467 -46.168 1.00 . A A . 210 LYS HE3 1 1
15 36262 1 1 158 LYS HG2 H 125.872 7.367 -45.086 1.00 . A A . 210 LYS HG2 1 1
15 36263 1 1 158 LYS HG3 H 126.132 7.192 -43.354 1.00 . A A . 210 LYS HG3 1 1
15 36264 1 1 158 LYS HZ1 H 121.502 5.757 -45.686 1.00 . A A . 210 LYS HZ1 1 1
15 36265 1 1 158 LYS HZ2 H 122.278 5.091 -44.329 1.00 . A A . 210 LYS HZ2 1 1
15 36266 1 1 158 LYS HZ3 H 122.774 4.655 -45.895 1.00 . A A . 210 LYS HZ3 1 1
15 36267 1 1 158 LYS N N 126.909 9.467 -42.587 1.00 . A A . 210 LYS N 1 1
15 36268 1 1 158 LYS NZ N 122.411 5.429 -45.305 1.00 . A A . 210 LYS NZ 1 1
15 36269 1 1 158 LYS O O 126.196 11.966 -42.906 1.00 . A A . 210 LYS O 1 1
15 36270 1 1 158 LYS OXT O 124.972 11.625 -44.646 1.00 . A A . 210 LYS OXT 1 1
16 36271 1 1 1 GLY C C 110.341 -4.665 -5.643 1.00 . A A . 53 GLY C 1 1
16 36272 1 1 1 GLY CA C 109.083 -4.996 -6.435 1.00 . A A . 53 GLY CA 1 1
16 36273 1 1 1 GLY H1 H 107.927 -6.492 -5.561 1.00 . A A . 53 GLY H1 1 1
16 36274 1 1 1 GLY H2 H 109.544 -6.936 -5.829 1.00 . A A . 53 GLY H2 1 1
16 36275 1 1 1 GLY H3 H 108.455 -6.857 -7.131 1.00 . A A . 53 GLY H3 1 1
16 36276 1 1 1 GLY HA2 H 109.257 -4.819 -7.487 1.00 . A A . 53 GLY HA2 1 1
16 36277 1 1 1 GLY HA3 H 108.273 -4.369 -6.093 1.00 . A A . 53 GLY HA3 1 1
16 36278 1 1 1 GLY N N 108.725 -6.429 -6.224 1.00 . A A . 53 GLY N 1 1
16 36279 1 1 1 GLY O O 111.296 -4.097 -6.176 1.00 . A A . 53 GLY O 1 1
16 36280 1 1 2 SER C C 112.639 -5.670 -3.896 1.00 . A A . 54 SER C 1 1
16 36281 1 1 2 SER CA C 111.474 -4.775 -3.494 1.00 . A A . 54 SER CA 1 1
16 36282 1 1 2 SER CB C 111.084 -5.035 -2.035 1.00 . A A . 54 SER CB 1 1
16 36283 1 1 2 SER H H 109.543 -5.479 -4.001 1.00 . A A . 54 SER H 1 1
16 36284 1 1 2 SER HA H 111.774 -3.742 -3.597 1.00 . A A . 54 SER HA 1 1
16 36285 1 1 2 SER HB2 H 110.544 -5.963 -1.963 1.00 . A A . 54 SER HB2 1 1
16 36286 1 1 2 SER HB3 H 111.977 -5.092 -1.427 1.00 . A A . 54 SER HB3 1 1
16 36287 1 1 2 SER HG H 109.380 -4.095 -1.962 1.00 . A A . 54 SER HG 1 1
16 36288 1 1 2 SER N N 110.332 -5.029 -4.364 1.00 . A A . 54 SER N 1 1
16 36289 1 1 2 SER O O 112.440 -6.801 -4.340 1.00 . A A . 54 SER O 1 1
16 36290 1 1 2 SER OG O 110.252 -3.975 -1.578 1.00 . A A . 54 SER OG 1 1
16 36291 1 1 3 HIS C C 116.260 -5.462 -3.328 1.00 . A A . 55 HIS C 1 1
16 36292 1 1 3 HIS CA C 115.048 -5.910 -4.139 1.00 . A A . 55 HIS CA 1 1
16 36293 1 1 3 HIS CB C 115.320 -5.700 -5.627 1.00 . A A . 55 HIS CB 1 1
16 36294 1 1 3 HIS CD2 C 115.512 -3.492 -7.041 1.00 . A A . 55 HIS CD2 1 1
16 36295 1 1 3 HIS CE1 C 115.471 -2.079 -5.397 1.00 . A A . 55 HIS CE1 1 1
16 36296 1 1 3 HIS CG C 115.410 -4.225 -5.885 1.00 . A A . 55 HIS CG 1 1
16 36297 1 1 3 HIS H H 113.954 -4.240 -3.417 1.00 . A A . 55 HIS H 1 1
16 36298 1 1 3 HIS HA H 114.876 -6.960 -3.960 1.00 . A A . 55 HIS HA 1 1
16 36299 1 1 3 HIS HB2 H 116.250 -6.178 -5.898 1.00 . A A . 55 HIS HB2 1 1
16 36300 1 1 3 HIS HB3 H 114.511 -6.119 -6.205 1.00 . A A . 55 HIS HB3 1 1
16 36301 1 1 3 HIS HD1 H 115.316 -3.510 -3.896 1.00 . A A . 55 HIS HD1 1 1
16 36302 1 1 3 HIS HD2 H 115.554 -3.903 -8.038 1.00 . A A . 55 HIS HD2 1 1
16 36303 1 1 3 HIS HE1 H 115.474 -1.163 -4.826 1.00 . A A . 55 HIS HE1 1 1
16 36304 1 1 3 HIS N N 113.855 -5.152 -3.760 1.00 . A A . 55 HIS N 1 1
16 36305 1 1 3 HIS ND1 N 115.385 -3.304 -4.852 1.00 . A A . 55 HIS ND1 1 1
16 36306 1 1 3 HIS NE2 N 115.550 -2.135 -6.729 1.00 . A A . 55 HIS NE2 1 1
16 36307 1 1 3 HIS O O 116.269 -4.376 -2.747 1.00 . A A . 55 HIS O 1 1
16 36308 1 1 4 MET C C 119.209 -4.806 -3.138 1.00 . A A . 56 MET C 1 1
16 36309 1 1 4 MET CA C 118.498 -6.016 -2.548 1.00 . A A . 56 MET CA 1 1
16 36310 1 1 4 MET CB C 119.446 -7.221 -2.581 1.00 . A A . 56 MET CB 1 1
16 36311 1 1 4 MET CE C 119.265 -10.660 -0.348 1.00 . A A . 56 MET CE 1 1
16 36312 1 1 4 MET CG C 118.909 -8.316 -1.659 1.00 . A A . 56 MET CG 1 1
16 36313 1 1 4 MET H H 117.206 -7.165 -3.777 1.00 . A A . 56 MET H 1 1
16 36314 1 1 4 MET HA H 118.237 -5.805 -1.524 1.00 . A A . 56 MET HA 1 1
16 36315 1 1 4 MET HB2 H 119.518 -7.599 -3.592 1.00 . A A . 56 MET HB2 1 1
16 36316 1 1 4 MET HB3 H 120.425 -6.918 -2.240 1.00 . A A . 56 MET HB3 1 1
16 36317 1 1 4 MET HE1 H 119.385 -10.062 0.545 1.00 . A A . 56 MET HE1 1 1
16 36318 1 1 4 MET HE2 H 119.774 -11.601 -0.218 1.00 . A A . 56 MET HE2 1 1
16 36319 1 1 4 MET HE3 H 118.215 -10.842 -0.526 1.00 . A A . 56 MET HE3 1 1
16 36320 1 1 4 MET HG2 H 118.895 -7.953 -0.643 1.00 . A A . 56 MET HG2 1 1
16 36321 1 1 4 MET HG3 H 117.905 -8.579 -1.962 1.00 . A A . 56 MET HG3 1 1
16 36322 1 1 4 MET N N 117.278 -6.315 -3.294 1.00 . A A . 56 MET N 1 1
16 36323 1 1 4 MET O O 119.745 -3.971 -2.409 1.00 . A A . 56 MET O 1 1
16 36324 1 1 4 MET SD S 119.972 -9.777 -1.761 1.00 . A A . 56 MET SD 1 1
16 36325 1 1 5 ASP C C 119.050 -3.199 -6.379 1.00 . A A . 57 ASP C 1 1
16 36326 1 1 5 ASP CA C 119.882 -3.632 -5.173 1.00 . A A . 57 ASP CA 1 1
16 36327 1 1 5 ASP CB C 121.275 -4.089 -5.621 1.00 . A A . 57 ASP CB 1 1
16 36328 1 1 5 ASP CG C 122.156 -2.889 -5.965 1.00 . A A . 57 ASP CG 1 1
16 36329 1 1 5 ASP H H 118.783 -5.437 -4.985 1.00 . A A . 57 ASP H 1 1
16 36330 1 1 5 ASP HA H 119.989 -2.788 -4.506 1.00 . A A . 57 ASP HA 1 1
16 36331 1 1 5 ASP HB2 H 121.738 -4.648 -4.821 1.00 . A A . 57 ASP HB2 1 1
16 36332 1 1 5 ASP HB3 H 121.182 -4.724 -6.489 1.00 . A A . 57 ASP HB3 1 1
16 36333 1 1 5 ASP N N 119.220 -4.731 -4.466 1.00 . A A . 57 ASP N 1 1
16 36334 1 1 5 ASP O O 118.131 -3.905 -6.801 1.00 . A A . 57 ASP O 1 1
16 36335 1 1 5 ASP OD1 O 121.638 -1.786 -6.004 1.00 . A A . 57 ASP OD1 1 1
16 36336 1 1 5 ASP OD2 O 123.338 -3.094 -6.182 1.00 . A A . 57 ASP OD2 1 1
16 36337 1 1 6 ALA C C 118.890 -2.283 -9.319 1.00 . A A . 58 ALA C 1 1
16 36338 1 1 6 ALA CA C 118.639 -1.471 -8.053 1.00 . A A . 58 ALA CA 1 1
16 36339 1 1 6 ALA CB C 119.079 -0.025 -8.301 1.00 . A A . 58 ALA CB 1 1
16 36340 1 1 6 ALA H H 120.098 -1.505 -6.516 1.00 . A A . 58 ALA H 1 1
16 36341 1 1 6 ALA HA H 117.584 -1.479 -7.834 1.00 . A A . 58 ALA HA 1 1
16 36342 1 1 6 ALA HB1 H 118.680 0.613 -7.527 1.00 . A A . 58 ALA HB1 1 1
16 36343 1 1 6 ALA HB2 H 118.713 0.305 -9.262 1.00 . A A . 58 ALA HB2 1 1
16 36344 1 1 6 ALA HB3 H 120.159 0.029 -8.291 1.00 . A A . 58 ALA HB3 1 1
16 36345 1 1 6 ALA N N 119.368 -2.023 -6.911 1.00 . A A . 58 ALA N 1 1
16 36346 1 1 6 ALA O O 117.992 -2.456 -10.144 1.00 . A A . 58 ALA O 1 1
16 36347 1 1 7 SER C C 120.130 -5.008 -10.457 1.00 . A A . 59 SER C 1 1
16 36348 1 1 7 SER CA C 120.497 -3.538 -10.651 1.00 . A A . 59 SER CA 1 1
16 36349 1 1 7 SER CB C 122.003 -3.395 -10.883 1.00 . A A . 59 SER CB 1 1
16 36350 1 1 7 SER H H 120.792 -2.575 -8.786 1.00 . A A . 59 SER H 1 1
16 36351 1 1 7 SER HA H 119.972 -3.153 -11.514 1.00 . A A . 59 SER HA 1 1
16 36352 1 1 7 SER HB2 H 122.309 -4.029 -11.698 1.00 . A A . 59 SER HB2 1 1
16 36353 1 1 7 SER HB3 H 122.231 -2.365 -11.126 1.00 . A A . 59 SER HB3 1 1
16 36354 1 1 7 SER HG H 122.721 -3.020 -9.112 1.00 . A A . 59 SER HG 1 1
16 36355 1 1 7 SER N N 120.119 -2.759 -9.473 1.00 . A A . 59 SER N 1 1
16 36356 1 1 7 SER O O 119.046 -5.439 -10.853 1.00 . A A . 59 SER O 1 1
16 36357 1 1 7 SER OG O 122.697 -3.778 -9.702 1.00 . A A . 59 SER OG 1 1
16 36358 1 1 8 LYS C C 120.206 -7.877 -10.815 1.00 . A A . 60 LYS C 1 1
16 36359 1 1 8 LYS CA C 120.744 -7.183 -9.564 1.00 . A A . 60 LYS CA 1 1
16 36360 1 1 8 LYS CB C 119.703 -7.258 -8.448 1.00 . A A . 60 LYS CB 1 1
16 36361 1 1 8 LYS CD C 118.752 -8.573 -6.598 1.00 . A A . 60 LYS CD 1 1
16 36362 1 1 8 LYS CE C 118.723 -9.922 -5.890 1.00 . A A . 60 LYS CE 1 1
16 36363 1 1 8 LYS CG C 119.724 -8.623 -7.769 1.00 . A A . 60 LYS CG 1 1
16 36364 1 1 8 LYS H H 121.859 -5.375 -9.511 1.00 . A A . 60 LYS H 1 1
16 36365 1 1 8 LYS HA H 121.650 -7.672 -9.242 1.00 . A A . 60 LYS HA 1 1
16 36366 1 1 8 LYS HB2 H 119.921 -6.498 -7.713 1.00 . A A . 60 LYS HB2 1 1
16 36367 1 1 8 LYS HB3 H 118.720 -7.080 -8.859 1.00 . A A . 60 LYS HB3 1 1
16 36368 1 1 8 LYS HD2 H 119.067 -7.807 -5.905 1.00 . A A . 60 LYS HD2 1 1
16 36369 1 1 8 LYS HD3 H 117.763 -8.341 -6.966 1.00 . A A . 60 LYS HD3 1 1
16 36370 1 1 8 LYS HE2 H 118.399 -10.685 -6.583 1.00 . A A . 60 LYS HE2 1 1
16 36371 1 1 8 LYS HE3 H 119.713 -10.160 -5.528 1.00 . A A . 60 LYS HE3 1 1
16 36372 1 1 8 LYS HG2 H 119.418 -9.387 -8.469 1.00 . A A . 60 LYS HG2 1 1
16 36373 1 1 8 LYS HG3 H 120.718 -8.836 -7.405 1.00 . A A . 60 LYS HG3 1 1
16 36374 1 1 8 LYS HZ1 H 116.825 -10.126 -5.062 1.00 . A A . 60 LYS HZ1 1 1
16 36375 1 1 8 LYS HZ2 H 117.753 -8.883 -4.370 1.00 . A A . 60 LYS HZ2 1 1
16 36376 1 1 8 LYS HZ3 H 118.088 -10.506 -3.996 1.00 . A A . 60 LYS HZ3 1 1
16 36377 1 1 8 LYS N N 121.020 -5.770 -9.825 1.00 . A A . 60 LYS N 1 1
16 36378 1 1 8 LYS NZ N 117.776 -9.855 -4.743 1.00 . A A . 60 LYS NZ 1 1
16 36379 1 1 8 LYS O O 119.414 -8.816 -10.729 1.00 . A A . 60 LYS O 1 1
16 36380 1 1 9 ILE C C 120.567 -9.414 -13.365 1.00 . A A . 61 ILE C 1 1
16 36381 1 1 9 ILE CA C 120.155 -7.959 -13.239 1.00 . A A . 61 ILE CA 1 1
16 36382 1 1 9 ILE CB C 120.746 -7.157 -14.390 1.00 . A A . 61 ILE CB 1 1
16 36383 1 1 9 ILE CD1 C 121.099 -4.833 -15.226 1.00 . A A . 61 ILE CD1 1 1
16 36384 1 1 9 ILE CG1 C 120.408 -5.687 -14.170 1.00 . A A . 61 ILE CG1 1 1
16 36385 1 1 9 ILE CG2 C 120.138 -7.629 -15.713 1.00 . A A . 61 ILE CG2 1 1
16 36386 1 1 9 ILE H H 121.242 -6.637 -11.981 1.00 . A A . 61 ILE H 1 1
16 36387 1 1 9 ILE HA H 119.080 -7.891 -13.282 1.00 . A A . 61 ILE HA 1 1
16 36388 1 1 9 ILE HB H 121.819 -7.285 -14.415 1.00 . A A . 61 ILE HB 1 1
16 36389 1 1 9 ILE HD11 H 120.758 -5.129 -16.206 1.00 . A A . 61 ILE HD11 1 1
16 36390 1 1 9 ILE HD12 H 122.167 -4.973 -15.157 1.00 . A A . 61 ILE HD12 1 1
16 36391 1 1 9 ILE HD13 H 120.860 -3.795 -15.058 1.00 . A A . 61 ILE HD13 1 1
16 36392 1 1 9 ILE HG12 H 119.340 -5.552 -14.235 1.00 . A A . 61 ILE HG12 1 1
16 36393 1 1 9 ILE HG13 H 120.751 -5.388 -13.192 1.00 . A A . 61 ILE HG13 1 1
16 36394 1 1 9 ILE HG21 H 120.380 -8.669 -15.869 1.00 . A A . 61 ILE HG21 1 1
16 36395 1 1 9 ILE HG22 H 120.541 -7.040 -16.522 1.00 . A A . 61 ILE HG22 1 1
16 36396 1 1 9 ILE HG23 H 119.065 -7.510 -15.679 1.00 . A A . 61 ILE HG23 1 1
16 36397 1 1 9 ILE N N 120.621 -7.396 -11.974 1.00 . A A . 61 ILE N 1 1
16 36398 1 1 9 ILE O O 119.745 -10.285 -13.651 1.00 . A A . 61 ILE O 1 1
16 36399 1 1 10 ASP C C 121.944 -11.726 -14.481 1.00 . A A . 62 ASP C 1 1
16 36400 1 1 10 ASP CA C 122.361 -11.031 -13.185 1.00 . A A . 62 ASP CA 1 1
16 36401 1 1 10 ASP CB C 121.834 -11.810 -11.976 1.00 . A A . 62 ASP CB 1 1
16 36402 1 1 10 ASP CG C 122.383 -13.234 -11.962 1.00 . A A . 62 ASP CG 1 1
16 36403 1 1 10 ASP H H 122.441 -8.929 -12.886 1.00 . A A . 62 ASP H 1 1
16 36404 1 1 10 ASP HA H 123.438 -11.000 -13.136 1.00 . A A . 62 ASP HA 1 1
16 36405 1 1 10 ASP HB2 H 122.138 -11.305 -11.072 1.00 . A A . 62 ASP HB2 1 1
16 36406 1 1 10 ASP HB3 H 120.756 -11.844 -12.015 1.00 . A A . 62 ASP HB3 1 1
16 36407 1 1 10 ASP N N 121.842 -9.669 -13.123 1.00 . A A . 62 ASP N 1 1
16 36408 1 1 10 ASP O O 122.614 -11.603 -15.508 1.00 . A A . 62 ASP O 1 1
16 36409 1 1 10 ASP OD1 O 123.017 -13.617 -12.929 1.00 . A A . 62 ASP OD1 1 1
16 36410 1 1 10 ASP OD2 O 122.160 -13.921 -10.977 1.00 . A A . 62 ASP OD2 1 1
16 36411 1 1 11 GLN C C 118.825 -13.343 -15.531 1.00 . A A . 63 GLN C 1 1
16 36412 1 1 11 GLN CA C 120.347 -13.196 -15.592 1.00 . A A . 63 GLN CA 1 1
16 36413 1 1 11 GLN CB C 121.006 -14.570 -15.626 1.00 . A A . 63 GLN CB 1 1
16 36414 1 1 11 GLN CD C 121.318 -16.627 -16.981 1.00 . A A . 63 GLN CD 1 1
16 36415 1 1 11 GLN CG C 120.440 -15.402 -16.776 1.00 . A A . 63 GLN CG 1 1
16 36416 1 1 11 GLN H H 120.355 -12.537 -13.579 1.00 . A A . 63 GLN H 1 1
16 36417 1 1 11 GLN HA H 120.623 -12.672 -16.493 1.00 . A A . 63 GLN HA 1 1
16 36418 1 1 11 GLN HB2 H 122.068 -14.441 -15.771 1.00 . A A . 63 GLN HB2 1 1
16 36419 1 1 11 GLN HB3 H 120.828 -15.079 -14.692 1.00 . A A . 63 GLN HB3 1 1
16 36420 1 1 11 GLN HE21 H 121.202 -16.570 -18.960 1.00 . A A . 63 GLN HE21 1 1
16 36421 1 1 11 GLN HE22 H 122.144 -17.829 -18.323 1.00 . A A . 63 GLN HE22 1 1
16 36422 1 1 11 GLN HG2 H 119.434 -15.715 -16.539 1.00 . A A . 63 GLN HG2 1 1
16 36423 1 1 11 GLN HG3 H 120.431 -14.811 -17.679 1.00 . A A . 63 GLN HG3 1 1
16 36424 1 1 11 GLN N N 120.841 -12.467 -14.425 1.00 . A A . 63 GLN N 1 1
16 36425 1 1 11 GLN NE2 N 121.574 -17.044 -18.188 1.00 . A A . 63 GLN NE2 1 1
16 36426 1 1 11 GLN O O 118.314 -14.348 -15.035 1.00 . A A . 63 GLN O 1 1
16 36427 1 1 11 GLN OE1 O 121.790 -17.218 -16.011 1.00 . A A . 63 GLN OE1 1 1
16 36428 1 1 12 PRO C C 116.073 -13.387 -17.068 1.00 . A A . 64 PRO C 1 1
16 36429 1 1 12 PRO CA C 116.606 -12.414 -16.021 1.00 . A A . 64 PRO CA 1 1
16 36430 1 1 12 PRO CB C 116.175 -10.949 -16.296 1.00 . A A . 64 PRO CB 1 1
16 36431 1 1 12 PRO CD C 118.570 -11.127 -16.639 1.00 . A A . 64 PRO CD 1 1
16 36432 1 1 12 PRO CG C 117.442 -10.142 -16.359 1.00 . A A . 64 PRO CG 1 1
16 36433 1 1 12 PRO HA H 116.253 -12.713 -15.046 1.00 . A A . 64 PRO HA 1 1
16 36434 1 1 12 PRO HB2 H 115.656 -10.886 -17.244 1.00 . A A . 64 PRO HB2 1 1
16 36435 1 1 12 PRO HB3 H 115.540 -10.582 -15.501 1.00 . A A . 64 PRO HB3 1 1
16 36436 1 1 12 PRO HD2 H 118.701 -11.255 -17.707 1.00 . A A . 64 PRO HD2 1 1
16 36437 1 1 12 PRO HD3 H 119.482 -10.797 -16.174 1.00 . A A . 64 PRO HD3 1 1
16 36438 1 1 12 PRO HG2 H 117.382 -9.404 -17.150 1.00 . A A . 64 PRO HG2 1 1
16 36439 1 1 12 PRO HG3 H 117.619 -9.651 -15.411 1.00 . A A . 64 PRO HG3 1 1
16 36440 1 1 12 PRO N N 118.090 -12.369 -16.021 1.00 . A A . 64 PRO N 1 1
16 36441 1 1 12 PRO O O 116.696 -13.608 -18.109 1.00 . A A . 64 PRO O 1 1
16 36442 1 1 13 ASP C C 113.661 -14.147 -18.856 1.00 . A A . 65 ASP C 1 1
16 36443 1 1 13 ASP CA C 114.291 -14.904 -17.697 1.00 . A A . 65 ASP CA 1 1
16 36444 1 1 13 ASP CB C 113.230 -15.722 -16.952 1.00 . A A . 65 ASP CB 1 1
16 36445 1 1 13 ASP CG C 112.758 -16.894 -17.808 1.00 . A A . 65 ASP CG 1 1
16 36446 1 1 13 ASP H H 114.467 -13.739 -15.941 1.00 . A A . 65 ASP H 1 1
16 36447 1 1 13 ASP HA H 115.046 -15.572 -18.083 1.00 . A A . 65 ASP HA 1 1
16 36448 1 1 13 ASP HB2 H 113.654 -16.101 -16.032 1.00 . A A . 65 ASP HB2 1 1
16 36449 1 1 13 ASP HB3 H 112.388 -15.088 -16.719 1.00 . A A . 65 ASP HB3 1 1
16 36450 1 1 13 ASP N N 114.915 -13.959 -16.783 1.00 . A A . 65 ASP N 1 1
16 36451 1 1 13 ASP O O 113.619 -12.917 -18.848 1.00 . A A . 65 ASP O 1 1
16 36452 1 1 13 ASP OD1 O 113.402 -17.177 -18.803 1.00 . A A . 65 ASP OD1 1 1
16 36453 1 1 13 ASP OD2 O 111.756 -17.495 -17.450 1.00 . A A . 65 ASP OD2 1 1
16 36454 1 1 14 LEU C C 111.354 -13.462 -20.651 1.00 . A A . 66 LEU C 1 1
16 36455 1 1 14 LEU CA C 112.580 -14.278 -21.033 1.00 . A A . 66 LEU CA 1 1
16 36456 1 1 14 LEU CB C 112.190 -15.377 -22.030 1.00 . A A . 66 LEU CB 1 1
16 36457 1 1 14 LEU CD1 C 113.840 -14.669 -23.823 1.00 . A A . 66 LEU CD1 1 1
16 36458 1 1 14 LEU CD2 C 114.572 -16.137 -21.897 1.00 . A A . 66 LEU CD2 1 1
16 36459 1 1 14 LEU CG C 113.418 -15.801 -22.855 1.00 . A A . 66 LEU CG 1 1
16 36460 1 1 14 LEU H H 113.272 -15.858 -19.807 1.00 . A A . 66 LEU H 1 1
16 36461 1 1 14 LEU HA H 113.294 -13.619 -21.494 1.00 . A A . 66 LEU HA 1 1
16 36462 1 1 14 LEU HB2 H 111.815 -16.234 -21.487 1.00 . A A . 66 LEU HB2 1 1
16 36463 1 1 14 LEU HB3 H 111.419 -15.014 -22.695 1.00 . A A . 66 LEU HB3 1 1
16 36464 1 1 14 LEU HD11 H 114.632 -14.078 -23.383 1.00 . A A . 66 LEU HD11 1 1
16 36465 1 1 14 LEU HD12 H 112.997 -14.027 -24.039 1.00 . A A . 66 LEU HD12 1 1
16 36466 1 1 14 LEU HD13 H 114.193 -15.107 -24.745 1.00 . A A . 66 LEU HD13 1 1
16 36467 1 1 14 LEU HD21 H 114.982 -15.226 -21.488 1.00 . A A . 66 LEU HD21 1 1
16 36468 1 1 14 LEU HD22 H 115.344 -16.668 -22.436 1.00 . A A . 66 LEU HD22 1 1
16 36469 1 1 14 LEU HD23 H 114.203 -16.758 -21.094 1.00 . A A . 66 LEU HD23 1 1
16 36470 1 1 14 LEU HG H 113.169 -16.679 -23.430 1.00 . A A . 66 LEU HG 1 1
16 36471 1 1 14 LEU N N 113.188 -14.886 -19.850 1.00 . A A . 66 LEU N 1 1
16 36472 1 1 14 LEU O O 110.933 -12.581 -21.399 1.00 . A A . 66 LEU O 1 1
16 36473 1 1 15 ALA C C 109.922 -11.601 -18.755 1.00 . A A . 67 ALA C 1 1
16 36474 1 1 15 ALA CA C 109.603 -13.067 -19.029 1.00 . A A . 67 ALA CA 1 1
16 36475 1 1 15 ALA CB C 109.118 -13.729 -17.737 1.00 . A A . 67 ALA CB 1 1
16 36476 1 1 15 ALA H H 111.170 -14.487 -18.952 1.00 . A A . 67 ALA H 1 1
16 36477 1 1 15 ALA HA H 108.827 -13.133 -19.775 1.00 . A A . 67 ALA HA 1 1
16 36478 1 1 15 ALA HB1 H 108.130 -13.368 -17.493 1.00 . A A . 67 ALA HB1 1 1
16 36479 1 1 15 ALA HB2 H 109.799 -13.487 -16.934 1.00 . A A . 67 ALA HB2 1 1
16 36480 1 1 15 ALA HB3 H 109.087 -14.801 -17.870 1.00 . A A . 67 ALA HB3 1 1
16 36481 1 1 15 ALA N N 110.788 -13.769 -19.499 1.00 . A A . 67 ALA N 1 1
16 36482 1 1 15 ALA O O 109.143 -10.711 -19.094 1.00 . A A . 67 ALA O 1 1
16 36483 1 1 16 GLU C C 112.016 -9.285 -19.067 1.00 . A A . 68 GLU C 1 1
16 36484 1 1 16 GLU CA C 111.507 -10.008 -17.824 1.00 . A A . 68 GLU CA 1 1
16 36485 1 1 16 GLU CB C 112.625 -10.081 -16.787 1.00 . A A . 68 GLU CB 1 1
16 36486 1 1 16 GLU CD C 111.088 -9.687 -14.856 1.00 . A A . 68 GLU CD 1 1
16 36487 1 1 16 GLU CG C 112.074 -10.662 -15.486 1.00 . A A . 68 GLU CG 1 1
16 36488 1 1 16 GLU H H 111.652 -12.119 -17.909 1.00 . A A . 68 GLU H 1 1
16 36489 1 1 16 GLU HA H 110.678 -9.457 -17.410 1.00 . A A . 68 GLU HA 1 1
16 36490 1 1 16 GLU HB2 H 113.405 -10.721 -17.160 1.00 . A A . 68 GLU HB2 1 1
16 36491 1 1 16 GLU HB3 H 113.020 -9.094 -16.603 1.00 . A A . 68 GLU HB3 1 1
16 36492 1 1 16 GLU HG2 H 111.570 -11.593 -15.700 1.00 . A A . 68 GLU HG2 1 1
16 36493 1 1 16 GLU HG3 H 112.888 -10.844 -14.800 1.00 . A A . 68 GLU HG3 1 1
16 36494 1 1 16 GLU N N 111.074 -11.364 -18.147 1.00 . A A . 68 GLU N 1 1
16 36495 1 1 16 GLU O O 112.093 -8.056 -19.099 1.00 . A A . 68 GLU O 1 1
16 36496 1 1 16 GLU OE1 O 111.148 -8.516 -15.193 1.00 . A A . 68 GLU OE1 1 1
16 36497 1 1 16 GLU OE2 O 110.286 -10.125 -14.049 1.00 . A A . 68 GLU OE2 1 1
16 36498 1 1 17 VAL C C 111.777 -9.057 -22.228 1.00 . A A . 69 VAL C 1 1
16 36499 1 1 17 VAL CA C 112.909 -9.524 -21.325 1.00 . A A . 69 VAL CA 1 1
16 36500 1 1 17 VAL CB C 113.708 -10.626 -22.029 1.00 . A A . 69 VAL CB 1 1
16 36501 1 1 17 VAL CG1 C 114.280 -10.113 -23.355 1.00 . A A . 69 VAL CG1 1 1
16 36502 1 1 17 VAL CG2 C 114.854 -11.091 -21.118 1.00 . A A . 69 VAL CG2 1 1
16 36503 1 1 17 VAL H H 112.310 -11.037 -19.979 1.00 . A A . 69 VAL H 1 1
16 36504 1 1 17 VAL HA H 113.563 -8.697 -21.110 1.00 . A A . 69 VAL HA 1 1
16 36505 1 1 17 VAL HB H 113.052 -11.457 -22.230 1.00 . A A . 69 VAL HB 1 1
16 36506 1 1 17 VAL HG11 H 114.982 -10.837 -23.745 1.00 . A A . 69 VAL HG11 1 1
16 36507 1 1 17 VAL HG12 H 114.785 -9.174 -23.192 1.00 . A A . 69 VAL HG12 1 1
16 36508 1 1 17 VAL HG13 H 113.477 -9.975 -24.064 1.00 . A A . 69 VAL HG13 1 1
16 36509 1 1 17 VAL HG21 H 115.671 -10.392 -21.179 1.00 . A A . 69 VAL HG21 1 1
16 36510 1 1 17 VAL HG22 H 115.194 -12.064 -21.435 1.00 . A A . 69 VAL HG22 1 1
16 36511 1 1 17 VAL HG23 H 114.508 -11.147 -20.096 1.00 . A A . 69 VAL HG23 1 1
16 36512 1 1 17 VAL N N 112.382 -10.067 -20.076 1.00 . A A . 69 VAL N 1 1
16 36513 1 1 17 VAL O O 111.779 -7.926 -22.715 1.00 . A A . 69 VAL O 1 1
16 36514 1 1 18 ALA C C 108.814 -8.526 -22.672 1.00 . A A . 70 ALA C 1 1
16 36515 1 1 18 ALA CA C 109.670 -9.630 -23.293 1.00 . A A . 70 ALA CA 1 1
16 36516 1 1 18 ALA CB C 108.813 -10.885 -23.483 1.00 . A A . 70 ALA CB 1 1
16 36517 1 1 18 ALA H H 110.882 -10.831 -22.023 1.00 . A A . 70 ALA H 1 1
16 36518 1 1 18 ALA HA H 110.026 -9.302 -24.257 1.00 . A A . 70 ALA HA 1 1
16 36519 1 1 18 ALA HB1 H 107.936 -10.639 -24.065 1.00 . A A . 70 ALA HB1 1 1
16 36520 1 1 18 ALA HB2 H 108.509 -11.261 -22.518 1.00 . A A . 70 ALA HB2 1 1
16 36521 1 1 18 ALA HB3 H 109.387 -11.641 -23.999 1.00 . A A . 70 ALA HB3 1 1
16 36522 1 1 18 ALA N N 110.817 -9.943 -22.443 1.00 . A A . 70 ALA N 1 1
16 36523 1 1 18 ALA O O 108.292 -7.660 -23.376 1.00 . A A . 70 ALA O 1 1
16 36524 1 1 19 ASN C C 108.525 -6.228 -20.645 1.00 . A A . 71 ASN C 1 1
16 36525 1 1 19 ASN CA C 107.861 -7.604 -20.621 1.00 . A A . 71 ASN CA 1 1
16 36526 1 1 19 ASN CB C 107.708 -8.084 -19.177 1.00 . A A . 71 ASN CB 1 1
16 36527 1 1 19 ASN CG C 106.968 -7.056 -18.335 1.00 . A A . 71 ASN CG 1 1
16 36528 1 1 19 ASN H H 109.102 -9.305 -20.856 1.00 . A A . 71 ASN H 1 1
16 36529 1 1 19 ASN HA H 106.886 -7.538 -21.072 1.00 . A A . 71 ASN HA 1 1
16 36530 1 1 19 ASN HB2 H 107.155 -9.012 -19.170 1.00 . A A . 71 ASN HB2 1 1
16 36531 1 1 19 ASN HB3 H 108.687 -8.252 -18.753 1.00 . A A . 71 ASN HB3 1 1
16 36532 1 1 19 ASN HD21 H 107.411 -7.957 -16.625 1.00 . A A . 71 ASN HD21 1 1
16 36533 1 1 19 ASN HD22 H 106.477 -6.547 -16.482 1.00 . A A . 71 ASN HD22 1 1
16 36534 1 1 19 ASN N N 108.665 -8.583 -21.352 1.00 . A A . 71 ASN N 1 1
16 36535 1 1 19 ASN ND2 N 106.950 -7.196 -17.040 1.00 . A A . 71 ASN ND2 1 1
16 36536 1 1 19 ASN O O 107.849 -5.198 -20.658 1.00 . A A . 71 ASN O 1 1
16 36537 1 1 19 ASN OD1 O 106.395 -6.105 -18.867 1.00 . A A . 71 ASN OD1 1 1
16 36538 1 1 20 ALA C C 110.307 -4.229 -21.974 1.00 . A A . 72 ALA C 1 1
16 36539 1 1 20 ALA CA C 110.614 -4.990 -20.687 1.00 . A A . 72 ALA CA 1 1
16 36540 1 1 20 ALA CB C 112.107 -5.303 -20.583 1.00 . A A . 72 ALA CB 1 1
16 36541 1 1 20 ALA H H 110.328 -7.088 -20.639 1.00 . A A . 72 ALA H 1 1
16 36542 1 1 20 ALA HA H 110.325 -4.379 -19.844 1.00 . A A . 72 ALA HA 1 1
16 36543 1 1 20 ALA HB1 H 112.303 -5.733 -19.614 1.00 . A A . 72 ALA HB1 1 1
16 36544 1 1 20 ALA HB2 H 112.682 -4.396 -20.698 1.00 . A A . 72 ALA HB2 1 1
16 36545 1 1 20 ALA HB3 H 112.387 -6.010 -21.352 1.00 . A A . 72 ALA HB3 1 1
16 36546 1 1 20 ALA N N 109.852 -6.233 -20.653 1.00 . A A . 72 ALA N 1 1
16 36547 1 1 20 ALA O O 110.042 -4.836 -23.012 1.00 . A A . 72 ALA O 1 1
16 36548 1 1 21 SER C C 110.967 -0.870 -23.143 1.00 . A A . 73 SER C 1 1
16 36549 1 1 21 SER CA C 110.017 -2.061 -23.068 1.00 . A A . 73 SER CA 1 1
16 36550 1 1 21 SER CB C 108.572 -1.564 -22.977 1.00 . A A . 73 SER CB 1 1
16 36551 1 1 21 SER H H 110.525 -2.469 -21.040 1.00 . A A . 73 SER H 1 1
16 36552 1 1 21 SER HA H 110.126 -2.648 -23.969 1.00 . A A . 73 SER HA 1 1
16 36553 1 1 21 SER HB2 H 107.906 -2.406 -22.876 1.00 . A A . 73 SER HB2 1 1
16 36554 1 1 21 SER HB3 H 108.467 -0.921 -22.112 1.00 . A A . 73 SER HB3 1 1
16 36555 1 1 21 SER HG H 109.055 -0.650 -24.626 1.00 . A A . 73 SER HG 1 1
16 36556 1 1 21 SER N N 110.321 -2.898 -21.899 1.00 . A A . 73 SER N 1 1
16 36557 1 1 21 SER O O 111.331 -0.284 -22.123 1.00 . A A . 73 SER O 1 1
16 36558 1 1 21 SER OG O 108.241 -0.847 -24.158 1.00 . A A . 73 SER OG 1 1
16 36559 1 1 22 LEU C C 111.903 1.443 -25.771 1.00 . A A . 74 LEU C 1 1
16 36560 1 1 22 LEU CA C 112.308 0.597 -24.567 1.00 . A A . 74 LEU CA 1 1
16 36561 1 1 22 LEU CB C 113.721 0.037 -24.780 1.00 . A A . 74 LEU CB 1 1
16 36562 1 1 22 LEU CD1 C 114.652 2.295 -25.479 1.00 . A A . 74 LEU CD1 1 1
16 36563 1 1 22 LEU CD2 C 114.766 1.585 -23.058 1.00 . A A . 74 LEU CD2 1 1
16 36564 1 1 22 LEU CG C 114.809 1.105 -24.528 1.00 . A A . 74 LEU CG 1 1
16 36565 1 1 22 LEU H H 111.063 -1.034 -25.140 1.00 . A A . 74 LEU H 1 1
16 36566 1 1 22 LEU HA H 112.311 1.224 -23.690 1.00 . A A . 74 LEU HA 1 1
16 36567 1 1 22 LEU HB2 H 113.875 -0.784 -24.096 1.00 . A A . 74 LEU HB2 1 1
16 36568 1 1 22 LEU HB3 H 113.811 -0.327 -25.793 1.00 . A A . 74 LEU HB3 1 1
16 36569 1 1 22 LEU HD11 H 114.338 1.946 -26.451 1.00 . A A . 74 LEU HD11 1 1
16 36570 1 1 22 LEU HD12 H 115.602 2.790 -25.572 1.00 . A A . 74 LEU HD12 1 1
16 36571 1 1 22 LEU HD13 H 113.930 2.987 -25.087 1.00 . A A . 74 LEU HD13 1 1
16 36572 1 1 22 LEU HD21 H 114.369 0.802 -22.426 1.00 . A A . 74 LEU HD21 1 1
16 36573 1 1 22 LEU HD22 H 114.143 2.465 -22.971 1.00 . A A . 74 LEU HD22 1 1
16 36574 1 1 22 LEU HD23 H 115.767 1.826 -22.736 1.00 . A A . 74 LEU HD23 1 1
16 36575 1 1 22 LEU HG H 115.768 0.664 -24.722 1.00 . A A . 74 LEU HG 1 1
16 36576 1 1 22 LEU N N 111.379 -0.522 -24.365 1.00 . A A . 74 LEU N 1 1
16 36577 1 1 22 LEU O O 111.844 0.953 -26.903 1.00 . A A . 74 LEU O 1 1
16 36578 1 1 23 ASP C C 112.533 3.905 -27.456 1.00 . A A . 75 ASP C 1 1
16 36579 1 1 23 ASP CA C 111.316 3.659 -26.571 1.00 . A A . 75 ASP CA 1 1
16 36580 1 1 23 ASP CB C 110.855 4.986 -25.963 1.00 . A A . 75 ASP CB 1 1
16 36581 1 1 23 ASP CG C 109.493 4.818 -25.302 1.00 . A A . 75 ASP CG 1 1
16 36582 1 1 23 ASP H H 111.763 3.049 -24.598 1.00 . A A . 75 ASP H 1 1
16 36583 1 1 23 ASP HA H 110.517 3.246 -27.169 1.00 . A A . 75 ASP HA 1 1
16 36584 1 1 23 ASP HB2 H 111.572 5.306 -25.223 1.00 . A A . 75 ASP HB2 1 1
16 36585 1 1 23 ASP HB3 H 110.786 5.733 -26.740 1.00 . A A . 75 ASP HB3 1 1
16 36586 1 1 23 ASP N N 111.669 2.723 -25.515 1.00 . A A . 75 ASP N 1 1
16 36587 1 1 23 ASP O O 113.522 4.493 -27.021 1.00 . A A . 75 ASP O 1 1
16 36588 1 1 23 ASP OD1 O 108.876 3.789 -25.519 1.00 . A A . 75 ASP OD1 1 1
16 36589 1 1 23 ASP OD2 O 109.091 5.719 -24.586 1.00 . A A . 75 ASP OD2 1 1
16 36590 1 1 24 LYS C C 113.979 5.039 -29.737 1.00 . A A . 76 LYS C 1 1
16 36591 1 1 24 LYS CA C 113.550 3.583 -29.641 1.00 . A A . 76 LYS CA 1 1
16 36592 1 1 24 LYS CB C 113.102 3.102 -31.021 1.00 . A A . 76 LYS CB 1 1
16 36593 1 1 24 LYS CD C 113.884 0.740 -30.650 1.00 . A A . 76 LYS CD 1 1
16 36594 1 1 24 LYS CE C 113.575 -0.694 -31.077 1.00 . A A . 76 LYS CE 1 1
16 36595 1 1 24 LYS CG C 112.672 1.636 -30.945 1.00 . A A . 76 LYS CG 1 1
16 36596 1 1 24 LYS H H 111.637 2.969 -28.965 1.00 . A A . 76 LYS H 1 1
16 36597 1 1 24 LYS HA H 114.389 2.988 -29.303 1.00 . A A . 76 LYS HA 1 1
16 36598 1 1 24 LYS HB2 H 112.267 3.702 -31.358 1.00 . A A . 76 LYS HB2 1 1
16 36599 1 1 24 LYS HB3 H 113.918 3.200 -31.722 1.00 . A A . 76 LYS HB3 1 1
16 36600 1 1 24 LYS HD2 H 114.747 1.099 -31.192 1.00 . A A . 76 LYS HD2 1 1
16 36601 1 1 24 LYS HD3 H 114.092 0.752 -29.592 1.00 . A A . 76 LYS HD3 1 1
16 36602 1 1 24 LYS HE2 H 114.295 -1.366 -30.634 1.00 . A A . 76 LYS HE2 1 1
16 36603 1 1 24 LYS HE3 H 112.582 -0.962 -30.748 1.00 . A A . 76 LYS HE3 1 1
16 36604 1 1 24 LYS HG2 H 111.944 1.524 -30.153 1.00 . A A . 76 LYS HG2 1 1
16 36605 1 1 24 LYS HG3 H 112.225 1.345 -31.884 1.00 . A A . 76 LYS HG3 1 1
16 36606 1 1 24 LYS HZ1 H 114.153 0.038 -32.937 1.00 . A A . 76 LYS HZ1 1 1
16 36607 1 1 24 LYS HZ2 H 112.688 -0.821 -32.955 1.00 . A A . 76 LYS HZ2 1 1
16 36608 1 1 24 LYS HZ3 H 114.163 -1.654 -32.828 1.00 . A A . 76 LYS HZ3 1 1
16 36609 1 1 24 LYS N N 112.451 3.435 -28.691 1.00 . A A . 76 LYS N 1 1
16 36610 1 1 24 LYS NZ N 113.651 -0.790 -32.562 1.00 . A A . 76 LYS NZ 1 1
16 36611 1 1 24 LYS O O 114.988 5.363 -30.362 1.00 . A A . 76 LYS O 1 1
16 36612 1 1 25 LYS C C 114.468 7.701 -28.039 1.00 . A A . 77 LYS C 1 1
16 36613 1 1 25 LYS CA C 113.459 7.335 -29.126 1.00 . A A . 77 LYS CA 1 1
16 36614 1 1 25 LYS CB C 112.148 8.070 -28.874 1.00 . A A . 77 LYS CB 1 1
16 36615 1 1 25 LYS CD C 109.875 8.523 -29.761 1.00 . A A . 77 LYS CD 1 1
16 36616 1 1 25 LYS CE C 108.918 8.319 -30.934 1.00 . A A . 77 LYS CE 1 1
16 36617 1 1 25 LYS CG C 111.207 7.837 -30.051 1.00 . A A . 77 LYS CG 1 1
16 36618 1 1 25 LYS H H 112.399 5.571 -28.653 1.00 . A A . 77 LYS H 1 1
16 36619 1 1 25 LYS HA H 113.846 7.625 -30.090 1.00 . A A . 77 LYS HA 1 1
16 36620 1 1 25 LYS HB2 H 111.694 7.691 -27.970 1.00 . A A . 77 LYS HB2 1 1
16 36621 1 1 25 LYS HB3 H 112.339 9.126 -28.769 1.00 . A A . 77 LYS HB3 1 1
16 36622 1 1 25 LYS HD2 H 109.444 8.096 -28.867 1.00 . A A . 77 LYS HD2 1 1
16 36623 1 1 25 LYS HD3 H 110.041 9.578 -29.611 1.00 . A A . 77 LYS HD3 1 1
16 36624 1 1 25 LYS HE2 H 109.350 8.741 -31.830 1.00 . A A . 77 LYS HE2 1 1
16 36625 1 1 25 LYS HE3 H 108.743 7.264 -31.079 1.00 . A A . 77 LYS HE3 1 1
16 36626 1 1 25 LYS HG2 H 111.644 8.252 -30.948 1.00 . A A . 77 LYS HG2 1 1
16 36627 1 1 25 LYS HG3 H 111.046 6.777 -30.183 1.00 . A A . 77 LYS HG3 1 1
16 36628 1 1 25 LYS HZ1 H 107.344 9.585 -31.446 1.00 . A A . 77 LYS HZ1 1 1
16 36629 1 1 25 LYS HZ2 H 107.743 9.606 -29.795 1.00 . A A . 77 LYS HZ2 1 1
16 36630 1 1 25 LYS HZ3 H 106.892 8.288 -30.449 1.00 . A A . 77 LYS HZ3 1 1
16 36631 1 1 25 LYS N N 113.191 5.904 -29.121 1.00 . A A . 77 LYS N 1 1
16 36632 1 1 25 LYS NZ N 107.627 9.001 -30.633 1.00 . A A . 77 LYS NZ 1 1
16 36633 1 1 25 LYS O O 114.878 8.856 -27.920 1.00 . A A . 77 LYS O 1 1
16 36634 1 1 26 GLN C C 117.226 6.558 -26.555 1.00 . A A . 78 GLN C 1 1
16 36635 1 1 26 GLN CA C 115.798 6.898 -26.136 1.00 . A A . 78 GLN CA 1 1
16 36636 1 1 26 GLN CB C 115.387 6.029 -24.952 1.00 . A A . 78 GLN CB 1 1
16 36637 1 1 26 GLN CD C 113.603 5.675 -23.241 1.00 . A A . 78 GLN CD 1 1
16 36638 1 1 26 GLN CG C 114.127 6.610 -24.322 1.00 . A A . 78 GLN CG 1 1
16 36639 1 1 26 GLN H H 114.470 5.813 -27.386 1.00 . A A . 78 GLN H 1 1
16 36640 1 1 26 GLN HA H 115.771 7.935 -25.826 1.00 . A A . 78 GLN HA 1 1
16 36641 1 1 26 GLN HB2 H 115.187 5.028 -25.297 1.00 . A A . 78 GLN HB2 1 1
16 36642 1 1 26 GLN HB3 H 116.180 6.010 -24.220 1.00 . A A . 78 GLN HB3 1 1
16 36643 1 1 26 GLN HE21 H 113.994 6.936 -21.761 1.00 . A A . 78 GLN HE21 1 1
16 36644 1 1 26 GLN HE22 H 113.302 5.458 -21.293 1.00 . A A . 78 GLN HE22 1 1
16 36645 1 1 26 GLN HG2 H 114.360 7.569 -23.883 1.00 . A A . 78 GLN HG2 1 1
16 36646 1 1 26 GLN HG3 H 113.375 6.740 -25.083 1.00 . A A . 78 GLN HG3 1 1
16 36647 1 1 26 GLN N N 114.847 6.703 -27.239 1.00 . A A . 78 GLN N 1 1
16 36648 1 1 26 GLN NE2 N 113.635 6.055 -21.995 1.00 . A A . 78 GLN NE2 1 1
16 36649 1 1 26 GLN O O 118.124 6.472 -25.719 1.00 . A A . 78 GLN O 1 1
16 36650 1 1 26 GLN OE1 O 113.156 4.568 -23.538 1.00 . A A . 78 GLN OE1 1 1
16 36651 1 1 27 VAL C C 119.443 7.287 -28.856 1.00 . A A . 79 VAL C 1 1
16 36652 1 1 27 VAL CA C 118.736 6.022 -28.399 1.00 . A A . 79 VAL CA 1 1
16 36653 1 1 27 VAL CB C 118.545 5.078 -29.582 1.00 . A A . 79 VAL CB 1 1
16 36654 1 1 27 VAL CG1 C 117.700 3.882 -29.135 1.00 . A A . 79 VAL CG1 1 1
16 36655 1 1 27 VAL CG2 C 117.827 5.828 -30.712 1.00 . A A . 79 VAL CG2 1 1
16 36656 1 1 27 VAL H H 116.659 6.415 -28.469 1.00 . A A . 79 VAL H 1 1
16 36657 1 1 27 VAL HA H 119.344 5.531 -27.641 1.00 . A A . 79 VAL HA 1 1
16 36658 1 1 27 VAL HB H 119.505 4.730 -29.927 1.00 . A A . 79 VAL HB 1 1
16 36659 1 1 27 VAL HG11 H 117.533 3.224 -29.973 1.00 . A A . 79 VAL HG11 1 1
16 36660 1 1 27 VAL HG12 H 116.750 4.232 -28.755 1.00 . A A . 79 VAL HG12 1 1
16 36661 1 1 27 VAL HG13 H 118.223 3.348 -28.357 1.00 . A A . 79 VAL HG13 1 1
16 36662 1 1 27 VAL HG21 H 117.382 5.119 -31.395 1.00 . A A . 79 VAL HG21 1 1
16 36663 1 1 27 VAL HG22 H 118.543 6.437 -31.244 1.00 . A A . 79 VAL HG22 1 1
16 36664 1 1 27 VAL HG23 H 117.056 6.464 -30.298 1.00 . A A . 79 VAL HG23 1 1
16 36665 1 1 27 VAL N N 117.420 6.361 -27.853 1.00 . A A . 79 VAL N 1 1
16 36666 1 1 27 VAL O O 118.801 8.247 -29.284 1.00 . A A . 79 VAL O 1 1
16 36667 1 1 28 ILE C C 122.773 8.094 -29.953 1.00 . A A . 80 ILE C 1 1
16 36668 1 1 28 ILE CA C 121.554 8.474 -29.115 1.00 . A A . 80 ILE CA 1 1
16 36669 1 1 28 ILE CB C 121.987 9.193 -27.832 1.00 . A A . 80 ILE CB 1 1
16 36670 1 1 28 ILE CD1 C 122.943 7.009 -27.007 1.00 . A A . 80 ILE CD1 1 1
16 36671 1 1 28 ILE CG1 C 123.202 8.503 -27.179 1.00 . A A . 80 ILE CG1 1 1
16 36672 1 1 28 ILE CG2 C 120.817 9.191 -26.849 1.00 . A A . 80 ILE CG2 1 1
16 36673 1 1 28 ILE H H 121.224 6.513 -28.367 1.00 . A A . 80 ILE H 1 1
16 36674 1 1 28 ILE HA H 120.939 9.149 -29.695 1.00 . A A . 80 ILE HA 1 1
16 36675 1 1 28 ILE HB H 122.240 10.206 -28.066 1.00 . A A . 80 ILE HB 1 1
16 36676 1 1 28 ILE HD11 H 121.931 6.848 -26.668 1.00 . A A . 80 ILE HD11 1 1
16 36677 1 1 28 ILE HD12 H 123.633 6.611 -26.279 1.00 . A A . 80 ILE HD12 1 1
16 36678 1 1 28 ILE HD13 H 123.095 6.513 -27.947 1.00 . A A . 80 ILE HD13 1 1
16 36679 1 1 28 ILE HG12 H 124.075 8.643 -27.797 1.00 . A A . 80 ILE HG12 1 1
16 36680 1 1 28 ILE HG13 H 123.381 8.943 -26.210 1.00 . A A . 80 ILE HG13 1 1
16 36681 1 1 28 ILE HG21 H 121.023 9.877 -26.044 1.00 . A A . 80 ILE HG21 1 1
16 36682 1 1 28 ILE HG22 H 120.681 8.196 -26.449 1.00 . A A . 80 ILE HG22 1 1
16 36683 1 1 28 ILE HG23 H 119.915 9.498 -27.360 1.00 . A A . 80 ILE HG23 1 1
16 36684 1 1 28 ILE N N 120.768 7.298 -28.739 1.00 . A A . 80 ILE N 1 1
16 36685 1 1 28 ILE O O 123.608 8.939 -30.274 1.00 . A A . 80 ILE O 1 1
16 36686 1 1 29 GLY C C 123.747 4.902 -31.512 1.00 . A A . 81 GLY C 1 1
16 36687 1 1 29 GLY CA C 124.003 6.328 -31.067 1.00 . A A . 81 GLY CA 1 1
16 36688 1 1 29 GLY H H 122.174 6.188 -29.992 1.00 . A A . 81 GLY H 1 1
16 36689 1 1 29 GLY HA2 H 124.143 6.957 -31.936 1.00 . A A . 81 GLY HA2 1 1
16 36690 1 1 29 GLY HA3 H 124.895 6.352 -30.460 1.00 . A A . 81 GLY HA3 1 1
16 36691 1 1 29 GLY N N 122.873 6.819 -30.286 1.00 . A A . 81 GLY N 1 1
16 36692 1 1 29 GLY O O 122.658 4.369 -31.306 1.00 . A A . 81 GLY O 1 1
16 36693 1 1 30 ARG C C 125.916 2.188 -32.673 1.00 . A A . 82 ARG C 1 1
16 36694 1 1 30 ARG CA C 124.582 2.924 -32.619 1.00 . A A . 82 ARG CA 1 1
16 36695 1 1 30 ARG CB C 123.912 2.975 -34.008 1.00 . A A . 82 ARG CB 1 1
16 36696 1 1 30 ARG CD C 123.511 1.767 -36.130 1.00 . A A . 82 ARG CD 1 1
16 36697 1 1 30 ARG CG C 124.401 1.836 -34.904 1.00 . A A . 82 ARG CG 1 1
16 36698 1 1 30 ARG CZ C 121.140 1.504 -36.527 1.00 . A A . 82 ARG CZ 1 1
16 36699 1 1 30 ARG H H 125.587 4.757 -32.292 1.00 . A A . 82 ARG H 1 1
16 36700 1 1 30 ARG HA H 123.931 2.388 -31.944 1.00 . A A . 82 ARG HA 1 1
16 36701 1 1 30 ARG HB2 H 122.841 2.898 -33.891 1.00 . A A . 82 ARG HB2 1 1
16 36702 1 1 30 ARG HB3 H 124.142 3.918 -34.480 1.00 . A A . 82 ARG HB3 1 1
16 36703 1 1 30 ARG HD2 H 123.480 2.734 -36.608 1.00 . A A . 82 ARG HD2 1 1
16 36704 1 1 30 ARG HD3 H 123.901 1.033 -36.821 1.00 . A A . 82 ARG HD3 1 1
16 36705 1 1 30 ARG HE H 122.033 1.037 -34.807 1.00 . A A . 82 ARG HE 1 1
16 36706 1 1 30 ARG HG2 H 125.420 2.028 -35.200 1.00 . A A . 82 ARG HG2 1 1
16 36707 1 1 30 ARG HG3 H 124.345 0.903 -34.368 1.00 . A A . 82 ARG HG3 1 1
16 36708 1 1 30 ARG HH11 H 121.444 -0.271 -37.395 1.00 . A A . 82 ARG HH11 1 1
16 36709 1 1 30 ARG HH12 H 120.090 0.631 -37.986 1.00 . A A . 82 ARG HH12 1 1
16 36710 1 1 30 ARG HH21 H 120.618 3.308 -35.834 1.00 . A A . 82 ARG HH21 1 1
16 36711 1 1 30 ARG HH22 H 119.618 2.672 -37.097 1.00 . A A . 82 ARG HH22 1 1
16 36712 1 1 30 ARG N N 124.742 4.286 -32.138 1.00 . A A . 82 ARG N 1 1
16 36713 1 1 30 ARG NE N 122.173 1.385 -35.713 1.00 . A A . 82 ARG NE 1 1
16 36714 1 1 30 ARG NH1 N 120.870 0.549 -37.369 1.00 . A A . 82 ARG NH1 1 1
16 36715 1 1 30 ARG NH2 N 120.401 2.578 -36.485 1.00 . A A . 82 ARG NH2 1 1
16 36716 1 1 30 ARG O O 126.974 2.796 -32.827 1.00 . A A . 82 ARG O 1 1
16 36717 1 1 31 ILE C C 126.804 -1.107 -33.608 1.00 . A A . 83 ILE C 1 1
16 36718 1 1 31 ILE CA C 127.019 0.009 -32.596 1.00 . A A . 83 ILE CA 1 1
16 36719 1 1 31 ILE CB C 127.276 -0.579 -31.213 1.00 . A A . 83 ILE CB 1 1
16 36720 1 1 31 ILE CD1 C 129.057 -1.636 -29.806 1.00 . A A . 83 ILE CD1 1 1
16 36721 1 1 31 ILE CG1 C 128.557 -1.420 -31.237 1.00 . A A . 83 ILE CG1 1 1
16 36722 1 1 31 ILE CG2 C 126.090 -1.457 -30.806 1.00 . A A . 83 ILE CG2 1 1
16 36723 1 1 31 ILE H H 124.964 0.438 -32.412 1.00 . A A . 83 ILE H 1 1
16 36724 1 1 31 ILE HA H 127.881 0.590 -32.896 1.00 . A A . 83 ILE HA 1 1
16 36725 1 1 31 ILE HB H 127.384 0.226 -30.500 1.00 . A A . 83 ILE HB 1 1
16 36726 1 1 31 ILE HD11 H 129.658 -0.791 -29.514 1.00 . A A . 83 ILE HD11 1 1
16 36727 1 1 31 ILE HD12 H 129.652 -2.531 -29.761 1.00 . A A . 83 ILE HD12 1 1
16 36728 1 1 31 ILE HD13 H 128.216 -1.730 -29.131 1.00 . A A . 83 ILE HD13 1 1
16 36729 1 1 31 ILE HG12 H 128.355 -2.378 -31.699 1.00 . A A . 83 ILE HG12 1 1
16 36730 1 1 31 ILE HG13 H 129.318 -0.904 -31.804 1.00 . A A . 83 ILE HG13 1 1
16 36731 1 1 31 ILE HG21 H 125.172 -0.930 -31.006 1.00 . A A . 83 ILE HG21 1 1
16 36732 1 1 31 ILE HG22 H 126.153 -1.681 -29.752 1.00 . A A . 83 ILE HG22 1 1
16 36733 1 1 31 ILE HG23 H 126.109 -2.376 -31.372 1.00 . A A . 83 ILE HG23 1 1
16 36734 1 1 31 ILE N N 125.840 0.863 -32.552 1.00 . A A . 83 ILE N 1 1
16 36735 1 1 31 ILE O O 125.768 -1.776 -33.615 1.00 . A A . 83 ILE O 1 1
16 36736 1 1 32 SER C C 128.974 -3.143 -35.515 1.00 . A A . 84 SER C 1 1
16 36737 1 1 32 SER CA C 127.714 -2.286 -35.526 1.00 . A A . 84 SER CA 1 1
16 36738 1 1 32 SER CB C 127.551 -1.586 -36.875 1.00 . A A . 84 SER CB 1 1
16 36739 1 1 32 SER H H 128.580 -0.696 -34.431 1.00 . A A . 84 SER H 1 1
16 36740 1 1 32 SER HA H 126.855 -2.927 -35.360 1.00 . A A . 84 SER HA 1 1
16 36741 1 1 32 SER HB2 H 128.121 -0.673 -36.871 1.00 . A A . 84 SER HB2 1 1
16 36742 1 1 32 SER HB3 H 127.904 -2.227 -37.672 1.00 . A A . 84 SER HB3 1 1
16 36743 1 1 32 SER HG H 125.920 -0.652 -36.382 1.00 . A A . 84 SER HG 1 1
16 36744 1 1 32 SER N N 127.788 -1.272 -34.480 1.00 . A A . 84 SER N 1 1
16 36745 1 1 32 SER O O 130.090 -2.621 -35.494 1.00 . A A . 84 SER O 1 1
16 36746 1 1 32 SER OG O 126.181 -1.268 -37.071 1.00 . A A . 84 SER OG 1 1
16 36747 1 1 33 ILE C C 129.729 -6.547 -36.458 1.00 . A A . 85 ILE C 1 1
16 36748 1 1 33 ILE CA C 129.921 -5.387 -35.458 1.00 . A A . 85 ILE CA 1 1
16 36749 1 1 33 ILE CB C 130.029 -5.912 -34.042 1.00 . A A . 85 ILE CB 1 1
16 36750 1 1 33 ILE CD1 C 130.465 -5.155 -31.698 1.00 . A A . 85 ILE CD1 1 1
16 36751 1 1 33 ILE CG1 C 130.148 -4.701 -33.114 1.00 . A A . 85 ILE CG1 1 1
16 36752 1 1 33 ILE CG2 C 131.263 -6.800 -33.903 1.00 . A A . 85 ILE CG2 1 1
16 36753 1 1 33 ILE H H 127.879 -4.825 -35.480 1.00 . A A . 85 ILE H 1 1
16 36754 1 1 33 ILE HA H 130.820 -4.853 -35.667 1.00 . A A . 85 ILE HA 1 1
16 36755 1 1 33 ILE HB H 129.150 -6.473 -33.794 1.00 . A A . 85 ILE HB 1 1
16 36756 1 1 33 ILE HD11 H 130.314 -4.334 -31.020 1.00 . A A . 85 ILE HD11 1 1
16 36757 1 1 33 ILE HD12 H 131.493 -5.480 -31.649 1.00 . A A . 85 ILE HD12 1 1
16 36758 1 1 33 ILE HD13 H 129.813 -5.971 -31.429 1.00 . A A . 85 ILE HD13 1 1
16 36759 1 1 33 ILE HG12 H 130.940 -4.056 -33.469 1.00 . A A . 85 ILE HG12 1 1
16 36760 1 1 33 ILE HG13 H 129.215 -4.157 -33.117 1.00 . A A . 85 ILE HG13 1 1
16 36761 1 1 33 ILE HG21 H 132.153 -6.197 -33.997 1.00 . A A . 85 ILE HG21 1 1
16 36762 1 1 33 ILE HG22 H 131.257 -7.557 -34.674 1.00 . A A . 85 ILE HG22 1 1
16 36763 1 1 33 ILE HG23 H 131.249 -7.274 -32.937 1.00 . A A . 85 ILE HG23 1 1
16 36764 1 1 33 ILE N N 128.791 -4.462 -35.500 1.00 . A A . 85 ILE N 1 1
16 36765 1 1 33 ILE O O 128.790 -7.331 -36.310 1.00 . A A . 85 ILE O 1 1
16 36766 1 1 34 PRO C C 130.977 -9.114 -37.999 1.00 . A A . 86 PRO C 1 1
16 36767 1 1 34 PRO CA C 130.457 -7.768 -38.500 1.00 . A A . 86 PRO CA 1 1
16 36768 1 1 34 PRO CB C 131.313 -7.259 -39.694 1.00 . A A . 86 PRO CB 1 1
16 36769 1 1 34 PRO CD C 131.759 -5.846 -37.780 1.00 . A A . 86 PRO CD 1 1
16 36770 1 1 34 PRO CG C 131.839 -5.910 -39.293 1.00 . A A . 86 PRO CG 1 1
16 36771 1 1 34 PRO HA H 129.430 -7.865 -38.810 1.00 . A A . 86 PRO HA 1 1
16 36772 1 1 34 PRO HB2 H 132.149 -7.933 -39.876 1.00 . A A . 86 PRO HB2 1 1
16 36773 1 1 34 PRO HB3 H 130.710 -7.173 -40.585 1.00 . A A . 86 PRO HB3 1 1
16 36774 1 1 34 PRO HD2 H 132.655 -6.270 -37.335 1.00 . A A . 86 PRO HD2 1 1
16 36775 1 1 34 PRO HD3 H 131.617 -4.832 -37.470 1.00 . A A . 86 PRO HD3 1 1
16 36776 1 1 34 PRO HG2 H 132.866 -5.790 -39.618 1.00 . A A . 86 PRO HG2 1 1
16 36777 1 1 34 PRO HG3 H 131.225 -5.128 -39.718 1.00 . A A . 86 PRO HG3 1 1
16 36778 1 1 34 PRO N N 130.579 -6.678 -37.475 1.00 . A A . 86 PRO N 1 1
16 36779 1 1 34 PRO O O 130.503 -10.175 -38.407 1.00 . A A . 86 PRO O 1 1
16 36780 1 1 35 SER C C 131.644 -11.235 -36.080 1.00 . A A . 87 SER C 1 1
16 36781 1 1 35 SER CA C 132.642 -10.238 -36.643 1.00 . A A . 87 SER CA 1 1
16 36782 1 1 35 SER CB C 133.590 -9.812 -35.537 1.00 . A A . 87 SER CB 1 1
16 36783 1 1 35 SER H H 132.354 -8.171 -36.919 1.00 . A A . 87 SER H 1 1
16 36784 1 1 35 SER HA H 133.213 -10.703 -37.428 1.00 . A A . 87 SER HA 1 1
16 36785 1 1 35 SER HB2 H 134.042 -8.880 -35.806 1.00 . A A . 87 SER HB2 1 1
16 36786 1 1 35 SER HB3 H 133.032 -9.681 -34.621 1.00 . A A . 87 SER HB3 1 1
16 36787 1 1 35 SER HG H 134.925 -10.728 -34.461 1.00 . A A . 87 SER HG 1 1
16 36788 1 1 35 SER N N 131.991 -9.050 -37.159 1.00 . A A . 87 SER N 1 1
16 36789 1 1 35 SER O O 131.806 -12.444 -36.243 1.00 . A A . 87 SER O 1 1
16 36790 1 1 35 SER OG O 134.594 -10.800 -35.359 1.00 . A A . 87 SER OG 1 1
16 36791 1 1 36 VAL C C 128.253 -11.371 -35.409 1.00 . A A . 88 VAL C 1 1
16 36792 1 1 36 VAL CA C 129.626 -11.582 -34.761 1.00 . A A . 88 VAL CA 1 1
16 36793 1 1 36 VAL CB C 129.594 -11.244 -33.266 1.00 . A A . 88 VAL CB 1 1
16 36794 1 1 36 VAL CG1 C 130.968 -11.519 -32.665 1.00 . A A . 88 VAL CG1 1 1
16 36795 1 1 36 VAL CG2 C 129.263 -9.762 -33.091 1.00 . A A . 88 VAL CG2 1 1
16 36796 1 1 36 VAL H H 130.565 -9.758 -35.266 1.00 . A A . 88 VAL H 1 1
16 36797 1 1 36 VAL HA H 129.904 -12.620 -34.873 1.00 . A A . 88 VAL HA 1 1
16 36798 1 1 36 VAL HB H 128.863 -11.848 -32.758 1.00 . A A . 88 VAL HB 1 1
16 36799 1 1 36 VAL HG11 H 131.181 -12.576 -32.724 1.00 . A A . 88 VAL HG11 1 1
16 36800 1 1 36 VAL HG12 H 130.981 -11.204 -31.634 1.00 . A A . 88 VAL HG12 1 1
16 36801 1 1 36 VAL HG13 H 131.716 -10.972 -33.217 1.00 . A A . 88 VAL HG13 1 1
16 36802 1 1 36 VAL HG21 H 129.115 -9.542 -32.045 1.00 . A A . 88 VAL HG21 1 1
16 36803 1 1 36 VAL HG22 H 128.369 -9.528 -33.641 1.00 . A A . 88 VAL HG22 1 1
16 36804 1 1 36 VAL HG23 H 130.079 -9.172 -33.473 1.00 . A A . 88 VAL HG23 1 1
16 36805 1 1 36 VAL N N 130.630 -10.729 -35.385 1.00 . A A . 88 VAL N 1 1
16 36806 1 1 36 VAL O O 127.299 -12.081 -35.096 1.00 . A A . 88 VAL O 1 1
16 36807 1 1 37 SER C C 125.926 -9.465 -35.968 1.00 . A A . 89 SER C 1 1
16 36808 1 1 37 SER CA C 126.879 -10.108 -36.964 1.00 . A A . 89 SER CA 1 1
16 36809 1 1 37 SER CB C 126.289 -11.419 -37.506 1.00 . A A . 89 SER CB 1 1
16 36810 1 1 37 SER H H 128.947 -9.837 -36.508 1.00 . A A . 89 SER H 1 1
16 36811 1 1 37 SER HA H 127.043 -9.427 -37.785 1.00 . A A . 89 SER HA 1 1
16 36812 1 1 37 SER HB2 H 127.086 -12.122 -37.676 1.00 . A A . 89 SER HB2 1 1
16 36813 1 1 37 SER HB3 H 125.594 -11.841 -36.789 1.00 . A A . 89 SER HB3 1 1
16 36814 1 1 37 SER HG H 125.357 -10.241 -38.740 1.00 . A A . 89 SER HG 1 1
16 36815 1 1 37 SER N N 128.155 -10.385 -36.304 1.00 . A A . 89 SER N 1 1
16 36816 1 1 37 SER O O 124.771 -9.873 -35.829 1.00 . A A . 89 SER O 1 1
16 36817 1 1 37 SER OG O 125.628 -11.161 -38.736 1.00 . A A . 89 SER OG 1 1
16 36818 1 1 38 LEU C C 125.467 -6.297 -34.594 1.00 . A A . 90 LEU C 1 1
16 36819 1 1 38 LEU CA C 125.660 -7.764 -34.244 1.00 . A A . 90 LEU CA 1 1
16 36820 1 1 38 LEU CB C 126.365 -7.914 -32.900 1.00 . A A . 90 LEU CB 1 1
16 36821 1 1 38 LEU CD1 C 125.642 -7.920 -30.489 1.00 . A A . 90 LEU CD1 1 1
16 36822 1 1 38 LEU CD2 C 126.433 -5.792 -31.535 1.00 . A A . 90 LEU CD2 1 1
16 36823 1 1 38 LEU CG C 125.660 -7.099 -31.786 1.00 . A A . 90 LEU CG 1 1
16 36824 1 1 38 LEU H H 127.367 -8.195 -35.413 1.00 . A A . 90 LEU H 1 1
16 36825 1 1 38 LEU HA H 124.693 -8.224 -34.164 1.00 . A A . 90 LEU HA 1 1
16 36826 1 1 38 LEU HB2 H 126.365 -8.963 -32.635 1.00 . A A . 90 LEU HB2 1 1
16 36827 1 1 38 LEU HB3 H 127.378 -7.580 -33.004 1.00 . A A . 90 LEU HB3 1 1
16 36828 1 1 38 LEU HD11 H 124.934 -8.731 -30.588 1.00 . A A . 90 LEU HD11 1 1
16 36829 1 1 38 LEU HD12 H 125.354 -7.289 -29.662 1.00 . A A . 90 LEU HD12 1 1
16 36830 1 1 38 LEU HD13 H 126.628 -8.325 -30.308 1.00 . A A . 90 LEU HD13 1 1
16 36831 1 1 38 LEU HD21 H 125.908 -5.195 -30.807 1.00 . A A . 90 LEU HD21 1 1
16 36832 1 1 38 LEU HD22 H 126.521 -5.241 -32.457 1.00 . A A . 90 LEU HD22 1 1
16 36833 1 1 38 LEU HD23 H 127.420 -6.027 -31.162 1.00 . A A . 90 LEU HD23 1 1
16 36834 1 1 38 LEU HG H 124.644 -6.871 -32.079 1.00 . A A . 90 LEU HG 1 1
16 36835 1 1 38 LEU N N 126.438 -8.464 -35.259 1.00 . A A . 90 LEU N 1 1
16 36836 1 1 38 LEU O O 126.413 -5.581 -34.918 1.00 . A A . 90 LEU O 1 1
16 36837 1 1 39 GLU C C 122.842 -4.048 -33.781 1.00 . A A . 91 GLU C 1 1
16 36838 1 1 39 GLU CA C 123.846 -4.487 -34.823 1.00 . A A . 91 GLU CA 1 1
16 36839 1 1 39 GLU CB C 123.230 -4.404 -36.216 1.00 . A A . 91 GLU CB 1 1
16 36840 1 1 39 GLU CD C 123.696 -4.790 -38.639 1.00 . A A . 91 GLU CD 1 1
16 36841 1 1 39 GLU CG C 124.302 -4.755 -37.244 1.00 . A A . 91 GLU CG 1 1
16 36842 1 1 39 GLU H H 123.518 -6.507 -34.266 1.00 . A A . 91 GLU H 1 1
16 36843 1 1 39 GLU HA H 124.716 -3.850 -34.772 1.00 . A A . 91 GLU HA 1 1
16 36844 1 1 39 GLU HB2 H 122.407 -5.103 -36.295 1.00 . A A . 91 GLU HB2 1 1
16 36845 1 1 39 GLU HB3 H 122.874 -3.402 -36.397 1.00 . A A . 91 GLU HB3 1 1
16 36846 1 1 39 GLU HG2 H 125.086 -4.012 -37.209 1.00 . A A . 91 GLU HG2 1 1
16 36847 1 1 39 GLU HG3 H 124.716 -5.724 -37.011 1.00 . A A . 91 GLU HG3 1 1
16 36848 1 1 39 GLU N N 124.217 -5.870 -34.523 1.00 . A A . 91 GLU N 1 1
16 36849 1 1 39 GLU O O 121.783 -4.662 -33.637 1.00 . A A . 91 GLU O 1 1
16 36850 1 1 39 GLU OE1 O 122.515 -4.516 -38.755 1.00 . A A . 91 GLU OE1 1 1
16 36851 1 1 39 GLU OE2 O 124.424 -5.094 -39.569 1.00 . A A . 91 GLU OE2 1 1
16 36852 1 1 40 LEU C C 122.324 -1.060 -31.707 1.00 . A A . 92 LEU C 1 1
16 36853 1 1 40 LEU CA C 122.283 -2.571 -31.941 1.00 . A A . 92 LEU CA 1 1
16 36854 1 1 40 LEU CB C 122.684 -3.270 -30.630 1.00 . A A . 92 LEU CB 1 1
16 36855 1 1 40 LEU CD1 C 123.033 -5.487 -29.498 1.00 . A A . 92 LEU CD1 1 1
16 36856 1 1 40 LEU CD2 C 120.859 -5.021 -30.673 1.00 . A A . 92 LEU CD2 1 1
16 36857 1 1 40 LEU CG C 122.381 -4.780 -30.692 1.00 . A A . 92 LEU CG 1 1
16 36858 1 1 40 LEU H H 124.042 -2.560 -33.154 1.00 . A A . 92 LEU H 1 1
16 36859 1 1 40 LEU HA H 121.288 -2.858 -32.202 1.00 . A A . 92 LEU HA 1 1
16 36860 1 1 40 LEU HB2 H 123.744 -3.126 -30.472 1.00 . A A . 92 LEU HB2 1 1
16 36861 1 1 40 LEU HB3 H 122.144 -2.827 -29.807 1.00 . A A . 92 LEU HB3 1 1
16 36862 1 1 40 LEU HD11 H 124.055 -5.156 -29.394 1.00 . A A . 92 LEU HD11 1 1
16 36863 1 1 40 LEU HD12 H 123.020 -6.554 -29.668 1.00 . A A . 92 LEU HD12 1 1
16 36864 1 1 40 LEU HD13 H 122.486 -5.259 -28.598 1.00 . A A . 92 LEU HD13 1 1
16 36865 1 1 40 LEU HD21 H 120.467 -4.930 -31.675 1.00 . A A . 92 LEU HD21 1 1
16 36866 1 1 40 LEU HD22 H 120.377 -4.296 -30.033 1.00 . A A . 92 LEU HD22 1 1
16 36867 1 1 40 LEU HD23 H 120.653 -6.015 -30.302 1.00 . A A . 92 LEU HD23 1 1
16 36868 1 1 40 LEU HG H 122.797 -5.193 -31.589 1.00 . A A . 92 LEU HG 1 1
16 36869 1 1 40 LEU N N 123.182 -3.012 -33.009 1.00 . A A . 92 LEU N 1 1
16 36870 1 1 40 LEU O O 123.242 -0.374 -32.161 1.00 . A A . 92 LEU O 1 1
16 36871 1 1 41 PRO C C 122.128 1.142 -29.365 1.00 . A A . 93 PRO C 1 1
16 36872 1 1 41 PRO CA C 121.306 0.908 -30.625 1.00 . A A . 93 PRO CA 1 1
16 36873 1 1 41 PRO CB C 119.797 1.173 -30.366 1.00 . A A . 93 PRO CB 1 1
16 36874 1 1 41 PRO CD C 120.202 -1.198 -30.368 1.00 . A A . 93 PRO CD 1 1
16 36875 1 1 41 PRO CG C 119.117 -0.152 -30.576 1.00 . A A . 93 PRO CG 1 1
16 36876 1 1 41 PRO HA H 121.665 1.520 -31.438 1.00 . A A . 93 PRO HA 1 1
16 36877 1 1 41 PRO HB2 H 119.634 1.525 -29.352 1.00 . A A . 93 PRO HB2 1 1
16 36878 1 1 41 PRO HB3 H 119.416 1.899 -31.072 1.00 . A A . 93 PRO HB3 1 1
16 36879 1 1 41 PRO HD2 H 120.358 -1.368 -29.312 1.00 . A A . 93 PRO HD2 1 1
16 36880 1 1 41 PRO HD3 H 119.954 -2.103 -30.872 1.00 . A A . 93 PRO HD3 1 1
16 36881 1 1 41 PRO HG2 H 118.323 -0.287 -29.854 1.00 . A A . 93 PRO HG2 1 1
16 36882 1 1 41 PRO HG3 H 118.730 -0.228 -31.581 1.00 . A A . 93 PRO HG3 1 1
16 36883 1 1 41 PRO N N 121.361 -0.530 -30.969 1.00 . A A . 93 PRO N 1 1
16 36884 1 1 41 PRO O O 122.282 0.238 -28.542 1.00 . A A . 93 PRO O 1 1
16 36885 1 1 42 VAL C C 122.562 3.526 -27.092 1.00 . A A . 94 VAL C 1 1
16 36886 1 1 42 VAL CA C 123.418 2.682 -28.022 1.00 . A A . 94 VAL CA 1 1
16 36887 1 1 42 VAL CB C 124.675 3.455 -28.446 1.00 . A A . 94 VAL CB 1 1
16 36888 1 1 42 VAL CG1 C 125.431 3.944 -27.207 1.00 . A A . 94 VAL CG1 1 1
16 36889 1 1 42 VAL CG2 C 125.588 2.538 -29.271 1.00 . A A . 94 VAL CG2 1 1
16 36890 1 1 42 VAL H H 122.467 3.033 -29.882 1.00 . A A . 94 VAL H 1 1
16 36891 1 1 42 VAL HA H 123.718 1.779 -27.504 1.00 . A A . 94 VAL HA 1 1
16 36892 1 1 42 VAL HB H 124.383 4.305 -29.045 1.00 . A A . 94 VAL HB 1 1
16 36893 1 1 42 VAL HG11 H 125.603 3.115 -26.538 1.00 . A A . 94 VAL HG11 1 1
16 36894 1 1 42 VAL HG12 H 124.851 4.698 -26.703 1.00 . A A . 94 VAL HG12 1 1
16 36895 1 1 42 VAL HG13 H 126.380 4.364 -27.508 1.00 . A A . 94 VAL HG13 1 1
16 36896 1 1 42 VAL HG21 H 124.992 1.929 -29.932 1.00 . A A . 94 VAL HG21 1 1
16 36897 1 1 42 VAL HG22 H 126.154 1.896 -28.609 1.00 . A A . 94 VAL HG22 1 1
16 36898 1 1 42 VAL HG23 H 126.269 3.140 -29.854 1.00 . A A . 94 VAL HG23 1 1
16 36899 1 1 42 VAL N N 122.633 2.347 -29.203 1.00 . A A . 94 VAL N 1 1
16 36900 1 1 42 VAL O O 122.068 4.578 -27.479 1.00 . A A . 94 VAL O 1 1
16 36901 1 1 43 LEU C C 122.448 4.363 -23.820 1.00 . A A . 95 LEU C 1 1
16 36902 1 1 43 LEU CA C 121.545 3.760 -24.891 1.00 . A A . 95 LEU CA 1 1
16 36903 1 1 43 LEU CB C 120.572 2.776 -24.228 1.00 . A A . 95 LEU CB 1 1
16 36904 1 1 43 LEU CD1 C 119.172 0.763 -24.823 1.00 . A A . 95 LEU CD1 1 1
16 36905 1 1 43 LEU CD2 C 118.447 3.027 -25.553 1.00 . A A . 95 LEU CD2 1 1
16 36906 1 1 43 LEU CG C 119.662 2.135 -25.297 1.00 . A A . 95 LEU CG 1 1
16 36907 1 1 43 LEU H H 122.753 2.186 -25.615 1.00 . A A . 95 LEU H 1 1
16 36908 1 1 43 LEU HA H 120.981 4.561 -25.389 1.00 . A A . 95 LEU HA 1 1
16 36909 1 1 43 LEU HB2 H 121.142 2.005 -23.726 1.00 . A A . 95 LEU HB2 1 1
16 36910 1 1 43 LEU HB3 H 119.969 3.302 -23.503 1.00 . A A . 95 LEU HB3 1 1
16 36911 1 1 43 LEU HD11 H 118.564 0.881 -23.942 1.00 . A A . 95 LEU HD11 1 1
16 36912 1 1 43 LEU HD12 H 120.020 0.136 -24.594 1.00 . A A . 95 LEU HD12 1 1
16 36913 1 1 43 LEU HD13 H 118.585 0.303 -25.604 1.00 . A A . 95 LEU HD13 1 1
16 36914 1 1 43 LEU HD21 H 117.933 3.217 -24.621 1.00 . A A . 95 LEU HD21 1 1
16 36915 1 1 43 LEU HD22 H 117.780 2.525 -26.234 1.00 . A A . 95 LEU HD22 1 1
16 36916 1 1 43 LEU HD23 H 118.769 3.962 -25.985 1.00 . A A . 95 LEU HD23 1 1
16 36917 1 1 43 LEU HG H 120.215 2.010 -26.218 1.00 . A A . 95 LEU HG 1 1
16 36918 1 1 43 LEU N N 122.364 3.044 -25.876 1.00 . A A . 95 LEU N 1 1
16 36919 1 1 43 LEU O O 123.330 3.686 -23.290 1.00 . A A . 95 LEU O 1 1
16 36920 1 1 44 LYS C C 122.551 5.962 -21.091 1.00 . A A . 96 LYS C 1 1
16 36921 1 1 44 LYS CA C 123.029 6.313 -22.498 1.00 . A A . 96 LYS CA 1 1
16 36922 1 1 44 LYS CB C 122.924 7.823 -22.708 1.00 . A A . 96 LYS CB 1 1
16 36923 1 1 44 LYS CD C 121.313 9.739 -22.852 1.00 . A A . 96 LYS CD 1 1
16 36924 1 1 44 LYS CE C 122.023 10.642 -21.837 1.00 . A A . 96 LYS CE 1 1
16 36925 1 1 44 LYS CG C 121.478 8.268 -22.461 1.00 . A A . 96 LYS CG 1 1
16 36926 1 1 44 LYS H H 121.510 6.116 -23.965 1.00 . A A . 96 LYS H 1 1
16 36927 1 1 44 LYS HA H 124.061 6.017 -22.605 1.00 . A A . 96 LYS HA 1 1
16 36928 1 1 44 LYS HB2 H 123.582 8.326 -22.016 1.00 . A A . 96 LYS HB2 1 1
16 36929 1 1 44 LYS HB3 H 123.207 8.067 -23.720 1.00 . A A . 96 LYS HB3 1 1
16 36930 1 1 44 LYS HD2 H 121.743 9.897 -23.829 1.00 . A A . 96 LYS HD2 1 1
16 36931 1 1 44 LYS HD3 H 120.264 9.987 -22.877 1.00 . A A . 96 LYS HD3 1 1
16 36932 1 1 44 LYS HE2 H 121.792 10.316 -20.834 1.00 . A A . 96 LYS HE2 1 1
16 36933 1 1 44 LYS HE3 H 123.089 10.597 -21.995 1.00 . A A . 96 LYS HE3 1 1
16 36934 1 1 44 LYS HG2 H 120.810 7.662 -23.056 1.00 . A A . 96 LYS HG2 1 1
16 36935 1 1 44 LYS HG3 H 121.233 8.147 -21.417 1.00 . A A . 96 LYS HG3 1 1
16 36936 1 1 44 LYS HZ1 H 120.638 12.169 -21.550 1.00 . A A . 96 LYS HZ1 1 1
16 36937 1 1 44 LYS HZ2 H 121.450 12.241 -23.040 1.00 . A A . 96 LYS HZ2 1 1
16 36938 1 1 44 LYS HZ3 H 122.248 12.699 -21.611 1.00 . A A . 96 LYS HZ3 1 1
16 36939 1 1 44 LYS N N 122.226 5.630 -23.509 1.00 . A A . 96 LYS N 1 1
16 36940 1 1 44 LYS NZ N 121.554 12.044 -22.023 1.00 . A A . 96 LYS NZ 1 1
16 36941 1 1 44 LYS O O 123.334 5.961 -20.140 1.00 . A A . 96 LYS O 1 1
16 36942 1 1 45 SER C C 120.955 3.891 -19.306 1.00 . A A . 97 SER C 1 1
16 36943 1 1 45 SER CA C 120.664 5.342 -19.683 1.00 . A A . 97 SER CA 1 1
16 36944 1 1 45 SER CB C 119.149 5.557 -19.747 1.00 . A A . 97 SER CB 1 1
16 36945 1 1 45 SER H H 120.689 5.708 -21.768 1.00 . A A . 97 SER H 1 1
16 36946 1 1 45 SER HA H 121.074 5.991 -18.924 1.00 . A A . 97 SER HA 1 1
16 36947 1 1 45 SER HB2 H 118.692 4.747 -20.292 1.00 . A A . 97 SER HB2 1 1
16 36948 1 1 45 SER HB3 H 118.745 5.584 -18.743 1.00 . A A . 97 SER HB3 1 1
16 36949 1 1 45 SER HG H 119.282 7.492 -19.915 1.00 . A A . 97 SER HG 1 1
16 36950 1 1 45 SER N N 121.259 5.680 -20.971 1.00 . A A . 97 SER N 1 1
16 36951 1 1 45 SER O O 120.330 2.968 -19.828 1.00 . A A . 97 SER O 1 1
16 36952 1 1 45 SER OG O 118.875 6.782 -20.416 1.00 . A A . 97 SER OG 1 1
16 36953 1 1 46 SER C C 121.307 1.867 -16.911 1.00 . A A . 98 SER C 1 1
16 36954 1 1 46 SER CA C 122.289 2.359 -17.961 1.00 . A A . 98 SER CA 1 1
16 36955 1 1 46 SER CB C 123.709 2.373 -17.376 1.00 . A A . 98 SER CB 1 1
16 36956 1 1 46 SER H H 122.389 4.472 -18.037 1.00 . A A . 98 SER H 1 1
16 36957 1 1 46 SER HA H 122.262 1.690 -18.809 1.00 . A A . 98 SER HA 1 1
16 36958 1 1 46 SER HB2 H 123.675 2.586 -16.320 1.00 . A A . 98 SER HB2 1 1
16 36959 1 1 46 SER HB3 H 124.171 1.405 -17.531 1.00 . A A . 98 SER HB3 1 1
16 36960 1 1 46 SER HG H 124.249 4.224 -17.620 1.00 . A A . 98 SER HG 1 1
16 36961 1 1 46 SER N N 121.915 3.700 -18.401 1.00 . A A . 98 SER N 1 1
16 36962 1 1 46 SER O O 121.410 2.203 -15.730 1.00 . A A . 98 SER O 1 1
16 36963 1 1 46 SER OG O 124.466 3.382 -18.024 1.00 . A A . 98 SER OG 1 1
16 36964 1 1 47 THR C C 119.015 -0.907 -16.880 1.00 . A A . 99 THR C 1 1
16 36965 1 1 47 THR CA C 119.323 0.527 -16.490 1.00 . A A . 99 THR CA 1 1
16 36966 1 1 47 THR CB C 118.066 1.392 -16.604 1.00 . A A . 99 THR CB 1 1
16 36967 1 1 47 THR CG2 C 118.211 2.634 -15.730 1.00 . A A . 99 THR CG2 1 1
16 36968 1 1 47 THR H H 120.327 0.856 -18.319 1.00 . A A . 99 THR H 1 1
16 36969 1 1 47 THR HA H 119.670 0.538 -15.466 1.00 . A A . 99 THR HA 1 1
16 36970 1 1 47 THR HB H 117.198 0.831 -16.290 1.00 . A A . 99 THR HB 1 1
16 36971 1 1 47 THR HG1 H 118.713 2.258 -18.216 1.00 . A A . 99 THR HG1 1 1
16 36972 1 1 47 THR HG21 H 117.334 3.252 -15.839 1.00 . A A . 99 THR HG21 1 1
16 36973 1 1 47 THR HG22 H 119.084 3.188 -16.039 1.00 . A A . 99 THR HG22 1 1
16 36974 1 1 47 THR HG23 H 118.317 2.335 -14.699 1.00 . A A . 99 THR HG23 1 1
16 36975 1 1 47 THR N N 120.350 1.074 -17.365 1.00 . A A . 99 THR N 1 1
16 36976 1 1 47 THR O O 119.274 -1.331 -18.008 1.00 . A A . 99 THR O 1 1
16 36977 1 1 47 THR OG1 O 117.913 1.793 -17.955 1.00 . A A . 99 THR OG1 1 1
16 36978 1 1 48 GLU C C 117.143 -3.118 -17.354 1.00 . A A . 100 GLU C 1 1
16 36979 1 1 48 GLU CA C 118.113 -3.031 -16.190 1.00 . A A . 100 GLU CA 1 1
16 36980 1 1 48 GLU CB C 117.482 -3.641 -14.931 1.00 . A A . 100 GLU CB 1 1
16 36981 1 1 48 GLU CD C 115.688 -3.226 -13.214 1.00 . A A . 100 GLU CD 1 1
16 36982 1 1 48 GLU CG C 116.136 -2.961 -14.651 1.00 . A A . 100 GLU CG 1 1
16 36983 1 1 48 GLU H H 118.273 -1.252 -15.063 1.00 . A A . 100 GLU H 1 1
16 36984 1 1 48 GLU HA H 119.003 -3.577 -16.442 1.00 . A A . 100 GLU HA 1 1
16 36985 1 1 48 GLU HB2 H 117.324 -4.698 -15.087 1.00 . A A . 100 GLU HB2 1 1
16 36986 1 1 48 GLU HB3 H 118.140 -3.495 -14.088 1.00 . A A . 100 GLU HB3 1 1
16 36987 1 1 48 GLU HG2 H 116.232 -1.896 -14.804 1.00 . A A . 100 GLU HG2 1 1
16 36988 1 1 48 GLU HG3 H 115.395 -3.355 -15.328 1.00 . A A . 100 GLU HG3 1 1
16 36989 1 1 48 GLU N N 118.457 -1.647 -15.940 1.00 . A A . 100 GLU N 1 1
16 36990 1 1 48 GLU O O 117.218 -4.032 -18.167 1.00 . A A . 100 GLU O 1 1
16 36991 1 1 48 GLU OE1 O 116.537 -3.232 -12.339 1.00 . A A . 100 GLU OE1 1 1
16 36992 1 1 48 GLU OE2 O 114.499 -3.409 -13.011 1.00 . A A . 100 GLU OE2 1 1
16 36993 1 1 49 LYS C C 115.862 -1.788 -19.831 1.00 . A A . 101 LYS C 1 1
16 36994 1 1 49 LYS CA C 115.239 -2.123 -18.485 1.00 . A A . 101 LYS CA 1 1
16 36995 1 1 49 LYS CB C 114.177 -1.072 -18.140 1.00 . A A . 101 LYS CB 1 1
16 36996 1 1 49 LYS CD C 112.849 -2.788 -16.880 1.00 . A A . 101 LYS CD 1 1
16 36997 1 1 49 LYS CE C 111.849 -2.964 -15.746 1.00 . A A . 101 LYS CE 1 1
16 36998 1 1 49 LYS CG C 113.525 -1.414 -16.792 1.00 . A A . 101 LYS CG 1 1
16 36999 1 1 49 LYS H H 116.232 -1.452 -16.735 1.00 . A A . 101 LYS H 1 1
16 37000 1 1 49 LYS HA H 114.773 -3.083 -18.569 1.00 . A A . 101 LYS HA 1 1
16 37001 1 1 49 LYS HB2 H 114.645 -0.099 -18.075 1.00 . A A . 101 LYS HB2 1 1
16 37002 1 1 49 LYS HB3 H 113.420 -1.056 -18.909 1.00 . A A . 101 LYS HB3 1 1
16 37003 1 1 49 LYS HD2 H 112.340 -2.879 -17.827 1.00 . A A . 101 LYS HD2 1 1
16 37004 1 1 49 LYS HD3 H 113.597 -3.561 -16.798 1.00 . A A . 101 LYS HD3 1 1
16 37005 1 1 49 LYS HE2 H 112.367 -2.925 -14.799 1.00 . A A . 101 LYS HE2 1 1
16 37006 1 1 49 LYS HE3 H 111.108 -2.182 -15.789 1.00 . A A . 101 LYS HE3 1 1
16 37007 1 1 49 LYS HG2 H 114.284 -1.431 -16.024 1.00 . A A . 101 LYS HG2 1 1
16 37008 1 1 49 LYS HG3 H 112.787 -0.664 -16.548 1.00 . A A . 101 LYS HG3 1 1
16 37009 1 1 49 LYS HZ1 H 111.189 -4.792 -14.995 1.00 . A A . 101 LYS HZ1 1 1
16 37010 1 1 49 LYS HZ2 H 111.711 -4.852 -16.610 1.00 . A A . 101 LYS HZ2 1 1
16 37011 1 1 49 LYS HZ3 H 110.211 -4.157 -16.226 1.00 . A A . 101 LYS HZ3 1 1
16 37012 1 1 49 LYS N N 116.235 -2.158 -17.420 1.00 . A A . 101 LYS N 1 1
16 37013 1 1 49 LYS NZ N 111.189 -4.291 -15.905 1.00 . A A . 101 LYS NZ 1 1
16 37014 1 1 49 LYS O O 115.577 -2.432 -20.842 1.00 . A A . 101 LYS O 1 1
16 37015 1 1 50 ASN C C 118.300 -1.402 -21.608 1.00 . A A . 102 ASN C 1 1
16 37016 1 1 50 ASN CA C 117.355 -0.341 -21.063 1.00 . A A . 102 ASN CA 1 1
16 37017 1 1 50 ASN CB C 118.106 0.955 -20.799 1.00 . A A . 102 ASN CB 1 1
16 37018 1 1 50 ASN CG C 117.102 2.060 -20.512 1.00 . A A . 102 ASN CG 1 1
16 37019 1 1 50 ASN H H 116.900 -0.313 -18.989 1.00 . A A . 102 ASN H 1 1
16 37020 1 1 50 ASN HA H 116.593 -0.151 -21.802 1.00 . A A . 102 ASN HA 1 1
16 37021 1 1 50 ASN HB2 H 118.760 0.827 -19.949 1.00 . A A . 102 ASN HB2 1 1
16 37022 1 1 50 ASN HB3 H 118.687 1.217 -21.665 1.00 . A A . 102 ASN HB3 1 1
16 37023 1 1 50 ASN HD21 H 116.160 1.023 -19.104 1.00 . A A . 102 ASN HD21 1 1
16 37024 1 1 50 ASN HD22 H 115.536 2.573 -19.406 1.00 . A A . 102 ASN HD22 1 1
16 37025 1 1 50 ASN N N 116.705 -0.776 -19.835 1.00 . A A . 102 ASN N 1 1
16 37026 1 1 50 ASN ND2 N 116.190 1.871 -19.598 1.00 . A A . 102 ASN ND2 1 1
16 37027 1 1 50 ASN O O 118.403 -1.593 -22.819 1.00 . A A . 102 ASN O 1 1
16 37028 1 1 50 ASN OD1 O 117.138 3.114 -21.145 1.00 . A A . 102 ASN OD1 1 1
16 37029 1 1 51 LEU C C 119.262 -4.221 -21.886 1.00 . A A . 103 LEU C 1 1
16 37030 1 1 51 LEU CA C 119.947 -3.109 -21.104 1.00 . A A . 103 LEU CA 1 1
16 37031 1 1 51 LEU CB C 120.591 -3.696 -19.842 1.00 . A A . 103 LEU CB 1 1
16 37032 1 1 51 LEU CD1 C 121.917 -3.016 -17.825 1.00 . A A . 103 LEU CD1 1 1
16 37033 1 1 51 LEU CD2 C 122.983 -2.909 -20.080 1.00 . A A . 103 LEU CD2 1 1
16 37034 1 1 51 LEU CG C 121.665 -2.732 -19.306 1.00 . A A . 103 LEU CG 1 1
16 37035 1 1 51 LEU H H 118.883 -1.875 -19.750 1.00 . A A . 103 LEU H 1 1
16 37036 1 1 51 LEU HA H 120.712 -2.668 -21.719 1.00 . A A . 103 LEU HA 1 1
16 37037 1 1 51 LEU HB2 H 119.823 -3.835 -19.092 1.00 . A A . 103 LEU HB2 1 1
16 37038 1 1 51 LEU HB3 H 121.039 -4.652 -20.070 1.00 . A A . 103 LEU HB3 1 1
16 37039 1 1 51 LEU HD11 H 122.718 -2.386 -17.471 1.00 . A A . 103 LEU HD11 1 1
16 37040 1 1 51 LEU HD12 H 122.190 -4.052 -17.698 1.00 . A A . 103 LEU HD12 1 1
16 37041 1 1 51 LEU HD13 H 121.021 -2.807 -17.264 1.00 . A A . 103 LEU HD13 1 1
16 37042 1 1 51 LEU HD21 H 123.208 -3.960 -20.189 1.00 . A A . 103 LEU HD21 1 1
16 37043 1 1 51 LEU HD22 H 123.783 -2.429 -19.535 1.00 . A A . 103 LEU HD22 1 1
16 37044 1 1 51 LEU HD23 H 122.897 -2.456 -21.054 1.00 . A A . 103 LEU HD23 1 1
16 37045 1 1 51 LEU HG H 121.318 -1.714 -19.415 1.00 . A A . 103 LEU HG 1 1
16 37046 1 1 51 LEU N N 118.997 -2.079 -20.708 1.00 . A A . 103 LEU N 1 1
16 37047 1 1 51 LEU O O 119.900 -4.915 -22.669 1.00 . A A . 103 LEU O 1 1
16 37048 1 1 52 LEU C C 116.942 -5.179 -23.777 1.00 . A A . 104 LEU C 1 1
16 37049 1 1 52 LEU CA C 117.236 -5.477 -22.312 1.00 . A A . 104 LEU CA 1 1
16 37050 1 1 52 LEU CB C 115.920 -5.690 -21.570 1.00 . A A . 104 LEU CB 1 1
16 37051 1 1 52 LEU CD1 C 114.953 -6.253 -19.328 1.00 . A A . 104 LEU CD1 1 1
16 37052 1 1 52 LEU CD2 C 116.697 -7.761 -20.346 1.00 . A A . 104 LEU CD2 1 1
16 37053 1 1 52 LEU CG C 116.213 -6.302 -20.193 1.00 . A A . 104 LEU CG 1 1
16 37054 1 1 52 LEU H H 117.506 -3.848 -20.989 1.00 . A A . 104 LEU H 1 1
16 37055 1 1 52 LEU HA H 117.810 -6.386 -22.255 1.00 . A A . 104 LEU HA 1 1
16 37056 1 1 52 LEU HB2 H 115.431 -4.734 -21.445 1.00 . A A . 104 LEU HB2 1 1
16 37057 1 1 52 LEU HB3 H 115.280 -6.348 -22.138 1.00 . A A . 104 LEU HB3 1 1
16 37058 1 1 52 LEU HD11 H 114.525 -5.264 -19.375 1.00 . A A . 104 LEU HD11 1 1
16 37059 1 1 52 LEU HD12 H 115.210 -6.484 -18.306 1.00 . A A . 104 LEU HD12 1 1
16 37060 1 1 52 LEU HD13 H 114.240 -6.975 -19.692 1.00 . A A . 104 LEU HD13 1 1
16 37061 1 1 52 LEU HD21 H 116.292 -8.194 -21.247 1.00 . A A . 104 LEU HD21 1 1
16 37062 1 1 52 LEU HD22 H 116.382 -8.348 -19.495 1.00 . A A . 104 LEU HD22 1 1
16 37063 1 1 52 LEU HD23 H 117.776 -7.774 -20.401 1.00 . A A . 104 LEU HD23 1 1
16 37064 1 1 52 LEU HG H 116.983 -5.723 -19.716 1.00 . A A . 104 LEU HG 1 1
16 37065 1 1 52 LEU N N 117.977 -4.411 -21.645 1.00 . A A . 104 LEU N 1 1
16 37066 1 1 52 LEU O O 116.527 -6.071 -24.518 1.00 . A A . 104 LEU O 1 1
16 37067 1 1 53 SER C C 118.067 -3.312 -26.419 1.00 . A A . 105 SER C 1 1
16 37068 1 1 53 SER CA C 116.811 -3.536 -25.572 1.00 . A A . 105 SER CA 1 1
16 37069 1 1 53 SER CB C 115.985 -2.251 -25.549 1.00 . A A . 105 SER CB 1 1
16 37070 1 1 53 SER H H 117.419 -3.250 -23.552 1.00 . A A . 105 SER H 1 1
16 37071 1 1 53 SER HA H 116.219 -4.309 -26.040 1.00 . A A . 105 SER HA 1 1
16 37072 1 1 53 SER HB2 H 114.973 -2.479 -25.258 1.00 . A A . 105 SER HB2 1 1
16 37073 1 1 53 SER HB3 H 116.417 -1.565 -24.832 1.00 . A A . 105 SER HB3 1 1
16 37074 1 1 53 SER HG H 115.903 -0.713 -26.737 1.00 . A A . 105 SER HG 1 1
16 37075 1 1 53 SER N N 117.114 -3.928 -24.189 1.00 . A A . 105 SER N 1 1
16 37076 1 1 53 SER O O 117.972 -3.188 -27.640 1.00 . A A . 105 SER O 1 1
16 37077 1 1 53 SER OG O 115.980 -1.664 -26.843 1.00 . A A . 105 SER OG 1 1
16 37078 1 1 54 GLY C C 121.654 -2.803 -25.620 1.00 . A A . 106 GLY C 1 1
16 37079 1 1 54 GLY CA C 120.463 -2.981 -26.543 1.00 . A A . 106 GLY CA 1 1
16 37080 1 1 54 GLY H H 119.269 -3.300 -24.813 1.00 . A A . 106 GLY H 1 1
16 37081 1 1 54 GLY HA2 H 120.653 -3.799 -27.224 1.00 . A A . 106 GLY HA2 1 1
16 37082 1 1 54 GLY HA3 H 120.342 -2.076 -27.118 1.00 . A A . 106 GLY HA3 1 1
16 37083 1 1 54 GLY N N 119.232 -3.225 -25.789 1.00 . A A . 106 GLY N 1 1
16 37084 1 1 54 GLY O O 121.566 -3.028 -24.411 1.00 . A A . 106 GLY O 1 1
16 37085 1 1 55 ALA C C 123.890 -0.781 -24.761 1.00 . A A . 107 ALA C 1 1
16 37086 1 1 55 ALA CA C 123.980 -2.136 -25.449 1.00 . A A . 107 ALA CA 1 1
16 37087 1 1 55 ALA CB C 125.186 -2.163 -26.393 1.00 . A A . 107 ALA CB 1 1
16 37088 1 1 55 ALA H H 122.756 -2.202 -27.171 1.00 . A A . 107 ALA H 1 1
16 37089 1 1 55 ALA HA H 124.101 -2.904 -24.703 1.00 . A A . 107 ALA HA 1 1
16 37090 1 1 55 ALA HB1 H 125.122 -3.031 -27.035 1.00 . A A . 107 ALA HB1 1 1
16 37091 1 1 55 ALA HB2 H 126.097 -2.210 -25.815 1.00 . A A . 107 ALA HB2 1 1
16 37092 1 1 55 ALA HB3 H 125.189 -1.269 -26.999 1.00 . A A . 107 ALA HB3 1 1
16 37093 1 1 55 ALA N N 122.764 -2.376 -26.207 1.00 . A A . 107 ALA N 1 1
16 37094 1 1 55 ALA O O 123.685 0.244 -25.415 1.00 . A A . 107 ALA O 1 1
16 37095 1 1 56 ALA C C 125.354 0.910 -22.210 1.00 . A A . 108 ALA C 1 1
16 37096 1 1 56 ALA CA C 123.965 0.469 -22.662 1.00 . A A . 108 ALA CA 1 1
16 37097 1 1 56 ALA CB C 123.061 0.284 -21.435 1.00 . A A . 108 ALA CB 1 1
16 37098 1 1 56 ALA H H 124.188 -1.637 -22.970 1.00 . A A . 108 ALA H 1 1
16 37099 1 1 56 ALA HA H 123.544 1.250 -23.282 1.00 . A A . 108 ALA HA 1 1
16 37100 1 1 56 ALA HB1 H 122.751 1.253 -21.064 1.00 . A A . 108 ALA HB1 1 1
16 37101 1 1 56 ALA HB2 H 123.603 -0.238 -20.659 1.00 . A A . 108 ALA HB2 1 1
16 37102 1 1 56 ALA HB3 H 122.190 -0.290 -21.712 1.00 . A A . 108 ALA HB3 1 1
16 37103 1 1 56 ALA N N 124.038 -0.780 -23.437 1.00 . A A . 108 ALA N 1 1
16 37104 1 1 56 ALA O O 126.195 0.088 -21.844 1.00 . A A . 108 ALA O 1 1
16 37105 1 1 57 THR C C 126.950 2.685 -20.266 1.00 . A A . 109 THR C 1 1
16 37106 1 1 57 THR CA C 126.859 2.777 -21.785 1.00 . A A . 109 THR CA 1 1
16 37107 1 1 57 THR CB C 126.969 4.233 -22.240 1.00 . A A . 109 THR CB 1 1
16 37108 1 1 57 THR CG2 C 126.696 4.313 -23.743 1.00 . A A . 109 THR CG2 1 1
16 37109 1 1 57 THR H H 124.864 2.835 -22.490 1.00 . A A . 109 THR H 1 1
16 37110 1 1 57 THR HA H 127.661 2.205 -22.223 1.00 . A A . 109 THR HA 1 1
16 37111 1 1 57 THR HB H 127.962 4.602 -22.039 1.00 . A A . 109 THR HB 1 1
16 37112 1 1 57 THR HG1 H 125.295 4.444 -21.275 1.00 . A A . 109 THR HG1 1 1
16 37113 1 1 57 THR HG21 H 126.925 5.306 -24.100 1.00 . A A . 109 THR HG21 1 1
16 37114 1 1 57 THR HG22 H 125.655 4.093 -23.931 1.00 . A A . 109 THR HG22 1 1
16 37115 1 1 57 THR HG23 H 127.314 3.593 -24.260 1.00 . A A . 109 THR HG23 1 1
16 37116 1 1 57 THR N N 125.579 2.223 -22.217 1.00 . A A . 109 THR N 1 1
16 37117 1 1 57 THR O O 125.931 2.657 -19.591 1.00 . A A . 109 THR O 1 1
16 37118 1 1 57 THR OG1 O 126.014 5.020 -21.543 1.00 . A A . 109 THR OG1 1 1
16 37119 1 1 58 VAL C C 128.382 3.781 -17.543 1.00 . A A . 110 VAL C 1 1
16 37120 1 1 58 VAL CA C 128.347 2.444 -18.284 1.00 . A A . 110 VAL CA 1 1
16 37121 1 1 58 VAL CB C 129.626 1.663 -18.008 1.00 . A A . 110 VAL CB 1 1
16 37122 1 1 58 VAL CG1 C 129.632 1.176 -16.554 1.00 . A A . 110 VAL CG1 1 1
16 37123 1 1 58 VAL CG2 C 129.667 0.460 -18.952 1.00 . A A . 110 VAL CG2 1 1
16 37124 1 1 58 VAL H H 128.949 2.577 -20.327 1.00 . A A . 110 VAL H 1 1
16 37125 1 1 58 VAL HA H 127.519 1.872 -17.894 1.00 . A A . 110 VAL HA 1 1
16 37126 1 1 58 VAL HB H 130.482 2.293 -18.177 1.00 . A A . 110 VAL HB 1 1
16 37127 1 1 58 VAL HG11 H 129.632 2.029 -15.890 1.00 . A A . 110 VAL HG11 1 1
16 37128 1 1 58 VAL HG12 H 130.517 0.581 -16.376 1.00 . A A . 110 VAL HG12 1 1
16 37129 1 1 58 VAL HG13 H 128.753 0.578 -16.372 1.00 . A A . 110 VAL HG13 1 1
16 37130 1 1 58 VAL HG21 H 130.437 -0.223 -18.636 1.00 . A A . 110 VAL HG21 1 1
16 37131 1 1 58 VAL HG22 H 129.876 0.799 -19.957 1.00 . A A . 110 VAL HG22 1 1
16 37132 1 1 58 VAL HG23 H 128.711 -0.043 -18.935 1.00 . A A . 110 VAL HG23 1 1
16 37133 1 1 58 VAL N N 128.165 2.587 -19.735 1.00 . A A . 110 VAL N 1 1
16 37134 1 1 58 VAL O O 127.803 3.907 -16.464 1.00 . A A . 110 VAL O 1 1
16 37135 1 1 59 LYS C C 128.063 7.000 -17.870 1.00 . A A . 111 LYS C 1 1
16 37136 1 1 59 LYS CA C 129.199 6.072 -17.443 1.00 . A A . 111 LYS CA 1 1
16 37137 1 1 59 LYS CB C 130.550 6.700 -17.786 1.00 . A A . 111 LYS CB 1 1
16 37138 1 1 59 LYS CD C 133.022 6.417 -17.555 1.00 . A A . 111 LYS CD 1 1
16 37139 1 1 59 LYS CE C 134.116 5.541 -16.944 1.00 . A A . 111 LYS CE 1 1
16 37140 1 1 59 LYS CG C 131.659 5.850 -17.170 1.00 . A A . 111 LYS CG 1 1
16 37141 1 1 59 LYS H H 129.547 4.608 -18.949 1.00 . A A . 111 LYS H 1 1
16 37142 1 1 59 LYS HA H 129.147 5.938 -16.372 1.00 . A A . 111 LYS HA 1 1
16 37143 1 1 59 LYS HB2 H 130.669 6.730 -18.855 1.00 . A A . 111 LYS HB2 1 1
16 37144 1 1 59 LYS HB3 H 130.601 7.702 -17.385 1.00 . A A . 111 LYS HB3 1 1
16 37145 1 1 59 LYS HD2 H 133.121 6.427 -18.631 1.00 . A A . 111 LYS HD2 1 1
16 37146 1 1 59 LYS HD3 H 133.116 7.423 -17.173 1.00 . A A . 111 LYS HD3 1 1
16 37147 1 1 59 LYS HE2 H 135.084 5.952 -17.184 1.00 . A A . 111 LYS HE2 1 1
16 37148 1 1 59 LYS HE3 H 133.993 5.508 -15.871 1.00 . A A . 111 LYS HE3 1 1
16 37149 1 1 59 LYS HG2 H 131.560 5.858 -16.094 1.00 . A A . 111 LYS HG2 1 1
16 37150 1 1 59 LYS HG3 H 131.579 4.836 -17.530 1.00 . A A . 111 LYS HG3 1 1
16 37151 1 1 59 LYS HZ1 H 133.252 3.644 -17.003 1.00 . A A . 111 LYS HZ1 1 1
16 37152 1 1 59 LYS HZ2 H 134.913 3.661 -17.363 1.00 . A A . 111 LYS HZ2 1 1
16 37153 1 1 59 LYS HZ3 H 133.786 4.207 -18.512 1.00 . A A . 111 LYS HZ3 1 1
16 37154 1 1 59 LYS N N 129.081 4.766 -18.100 1.00 . A A . 111 LYS N 1 1
16 37155 1 1 59 LYS NZ N 134.009 4.159 -17.497 1.00 . A A . 111 LYS NZ 1 1
16 37156 1 1 59 LYS O O 127.111 6.568 -18.518 1.00 . A A . 111 LYS O 1 1
16 37157 1 1 60 GLU C C 127.673 10.460 -18.515 1.00 . A A . 112 GLU C 1 1
16 37158 1 1 60 GLU CA C 127.104 9.252 -17.774 1.00 . A A . 112 GLU CA 1 1
16 37159 1 1 60 GLU CB C 126.477 9.720 -16.451 1.00 . A A . 112 GLU CB 1 1
16 37160 1 1 60 GLU CD C 124.591 10.961 -15.377 1.00 . A A . 112 GLU CD 1 1
16 37161 1 1 60 GLU CG C 125.272 10.636 -16.701 1.00 . A A . 112 GLU CG 1 1
16 37162 1 1 60 GLU H H 128.927 8.538 -16.931 1.00 . A A . 112 GLU H 1 1
16 37163 1 1 60 GLU HA H 126.335 8.794 -18.380 1.00 . A A . 112 GLU HA 1 1
16 37164 1 1 60 GLU HB2 H 126.156 8.858 -15.883 1.00 . A A . 112 GLU HB2 1 1
16 37165 1 1 60 GLU HB3 H 127.219 10.262 -15.881 1.00 . A A . 112 GLU HB3 1 1
16 37166 1 1 60 GLU HG2 H 125.603 11.556 -17.156 1.00 . A A . 112 GLU HG2 1 1
16 37167 1 1 60 GLU HG3 H 124.569 10.142 -17.354 1.00 . A A . 112 GLU HG3 1 1
16 37168 1 1 60 GLU N N 128.152 8.267 -17.468 1.00 . A A . 112 GLU N 1 1
16 37169 1 1 60 GLU O O 126.932 11.323 -18.981 1.00 . A A . 112 GLU O 1 1
16 37170 1 1 60 GLU OE1 O 125.185 10.690 -14.347 1.00 . A A . 112 GLU OE1 1 1
16 37171 1 1 60 GLU OE2 O 123.485 11.478 -15.409 1.00 . A A . 112 GLU OE2 1 1
16 37172 1 1 61 ASN C C 130.829 11.219 -20.118 1.00 . A A . 113 ASN C 1 1
16 37173 1 1 61 ASN CA C 129.647 11.672 -19.269 1.00 . A A . 113 ASN CA 1 1
16 37174 1 1 61 ASN CB C 130.138 12.638 -18.197 1.00 . A A . 113 ASN CB 1 1
16 37175 1 1 61 ASN CG C 128.946 13.311 -17.531 1.00 . A A . 113 ASN CG 1 1
16 37176 1 1 61 ASN H H 129.547 9.831 -18.205 1.00 . A A . 113 ASN H 1 1
16 37177 1 1 61 ASN HA H 128.937 12.184 -19.902 1.00 . A A . 113 ASN HA 1 1
16 37178 1 1 61 ASN HB2 H 130.699 12.091 -17.453 1.00 . A A . 113 ASN HB2 1 1
16 37179 1 1 61 ASN HB3 H 130.770 13.388 -18.645 1.00 . A A . 113 ASN HB3 1 1
16 37180 1 1 61 ASN HD21 H 129.935 13.736 -15.864 1.00 . A A . 113 ASN HD21 1 1
16 37181 1 1 61 ASN HD22 H 128.315 14.239 -15.894 1.00 . A A . 113 ASN HD22 1 1
16 37182 1 1 61 ASN N N 128.997 10.534 -18.611 1.00 . A A . 113 ASN N 1 1
16 37183 1 1 61 ASN ND2 N 129.077 13.804 -16.330 1.00 . A A . 113 ASN ND2 1 1
16 37184 1 1 61 ASN O O 131.867 11.879 -20.165 1.00 . A A . 113 ASN O 1 1
16 37185 1 1 61 ASN OD1 O 127.865 13.384 -18.115 1.00 . A A . 113 ASN OD1 1 1
16 37186 1 1 62 GLN C C 131.480 10.033 -23.095 1.00 . A A . 114 GLN C 1 1
16 37187 1 1 62 GLN CA C 131.683 9.545 -21.666 1.00 . A A . 114 GLN CA 1 1
16 37188 1 1 62 GLN CB C 131.630 8.021 -21.622 1.00 . A A . 114 GLN CB 1 1
16 37189 1 1 62 GLN CD C 130.136 6.043 -21.953 1.00 . A A . 114 GLN CD 1 1
16 37190 1 1 62 GLN CG C 130.268 7.549 -22.129 1.00 . A A . 114 GLN CG 1 1
16 37191 1 1 62 GLN H H 129.791 9.623 -20.722 1.00 . A A . 114 GLN H 1 1
16 37192 1 1 62 GLN HA H 132.652 9.871 -21.319 1.00 . A A . 114 GLN HA 1 1
16 37193 1 1 62 GLN HB2 H 132.411 7.615 -22.247 1.00 . A A . 114 GLN HB2 1 1
16 37194 1 1 62 GLN HB3 H 131.771 7.689 -20.609 1.00 . A A . 114 GLN HB3 1 1
16 37195 1 1 62 GLN HE21 H 130.101 5.684 -23.901 1.00 . A A . 114 GLN HE21 1 1
16 37196 1 1 62 GLN HE22 H 129.977 4.313 -22.909 1.00 . A A . 114 GLN HE22 1 1
16 37197 1 1 62 GLN HG2 H 129.485 8.047 -21.575 1.00 . A A . 114 GLN HG2 1 1
16 37198 1 1 62 GLN HG3 H 130.174 7.793 -23.176 1.00 . A A . 114 GLN HG3 1 1
16 37199 1 1 62 GLN N N 130.646 10.094 -20.799 1.00 . A A . 114 GLN N 1 1
16 37200 1 1 62 GLN NE2 N 130.066 5.283 -23.008 1.00 . A A . 114 GLN NE2 1 1
16 37201 1 1 62 GLN O O 130.389 10.471 -23.466 1.00 . A A . 114 GLN O 1 1
16 37202 1 1 62 GLN OE1 O 130.099 5.547 -20.827 1.00 . A A . 114 GLN OE1 1 1
16 37203 1 1 63 VAL C C 133.125 9.379 -26.216 1.00 . A A . 115 VAL C 1 1
16 37204 1 1 63 VAL CA C 132.493 10.415 -25.285 1.00 . A A . 115 VAL CA 1 1
16 37205 1 1 63 VAL CB C 133.248 11.745 -25.403 1.00 . A A . 115 VAL CB 1 1
16 37206 1 1 63 VAL CG1 C 133.464 12.117 -26.877 1.00 . A A . 115 VAL CG1 1 1
16 37207 1 1 63 VAL CG2 C 132.448 12.845 -24.712 1.00 . A A . 115 VAL CG2 1 1
16 37208 1 1 63 VAL H H 133.382 9.609 -23.539 1.00 . A A . 115 VAL H 1 1
16 37209 1 1 63 VAL HA H 131.466 10.570 -25.583 1.00 . A A . 115 VAL HA 1 1
16 37210 1 1 63 VAL HB H 134.201 11.647 -24.914 1.00 . A A . 115 VAL HB 1 1
16 37211 1 1 63 VAL HG11 H 132.546 11.972 -27.425 1.00 . A A . 115 VAL HG11 1 1
16 37212 1 1 63 VAL HG12 H 134.238 11.491 -27.298 1.00 . A A . 115 VAL HG12 1 1
16 37213 1 1 63 VAL HG13 H 133.766 13.152 -26.946 1.00 . A A . 115 VAL HG13 1 1
16 37214 1 1 63 VAL HG21 H 133.044 13.746 -24.669 1.00 . A A . 115 VAL HG21 1 1
16 37215 1 1 63 VAL HG22 H 132.199 12.530 -23.710 1.00 . A A . 115 VAL HG22 1 1
16 37216 1 1 63 VAL HG23 H 131.544 13.037 -25.268 1.00 . A A . 115 VAL HG23 1 1
16 37217 1 1 63 VAL N N 132.541 9.967 -23.891 1.00 . A A . 115 VAL N 1 1
16 37218 1 1 63 VAL O O 134.219 8.880 -25.950 1.00 . A A . 115 VAL O 1 1
16 37219 1 1 64 MET C C 134.192 8.692 -28.975 1.00 . A A . 116 MET C 1 1
16 37220 1 1 64 MET CA C 132.958 8.124 -28.288 1.00 . A A . 116 MET CA 1 1
16 37221 1 1 64 MET CB C 131.893 7.833 -29.348 1.00 . A A . 116 MET CB 1 1
16 37222 1 1 64 MET CE C 128.234 6.096 -28.793 1.00 . A A . 116 MET CE 1 1
16 37223 1 1 64 MET CG C 130.747 7.058 -28.714 1.00 . A A . 116 MET CG 1 1
16 37224 1 1 64 MET H H 131.575 9.512 -27.486 1.00 . A A . 116 MET H 1 1
16 37225 1 1 64 MET HA H 133.217 7.201 -27.787 1.00 . A A . 116 MET HA 1 1
16 37226 1 1 64 MET HB2 H 131.520 8.764 -29.751 1.00 . A A . 116 MET HB2 1 1
16 37227 1 1 64 MET HB3 H 132.326 7.244 -30.143 1.00 . A A . 116 MET HB3 1 1
16 37228 1 1 64 MET HE1 H 128.699 5.350 -28.164 1.00 . A A . 116 MET HE1 1 1
16 37229 1 1 64 MET HE2 H 127.420 5.649 -29.340 1.00 . A A . 116 MET HE2 1 1
16 37230 1 1 64 MET HE3 H 127.859 6.906 -28.183 1.00 . A A . 116 MET HE3 1 1
16 37231 1 1 64 MET HG2 H 131.119 6.120 -28.334 1.00 . A A . 116 MET HG2 1 1
16 37232 1 1 64 MET HG3 H 130.331 7.636 -27.902 1.00 . A A . 116 MET HG3 1 1
16 37233 1 1 64 MET N N 132.439 9.079 -27.317 1.00 . A A . 116 MET N 1 1
16 37234 1 1 64 MET O O 134.162 9.805 -29.502 1.00 . A A . 116 MET O 1 1
16 37235 1 1 64 MET SD S 129.464 6.741 -29.947 1.00 . A A . 116 MET SD 1 1
16 37236 1 1 65 GLY C C 137.392 9.119 -28.632 1.00 . A A . 117 GLY C 1 1
16 37237 1 1 65 GLY CA C 136.519 8.353 -29.606 1.00 . A A . 117 GLY CA 1 1
16 37238 1 1 65 GLY H H 135.240 7.050 -28.533 1.00 . A A . 117 GLY H 1 1
16 37239 1 1 65 GLY HA2 H 137.060 7.489 -29.961 1.00 . A A . 117 GLY HA2 1 1
16 37240 1 1 65 GLY HA3 H 136.291 8.990 -30.442 1.00 . A A . 117 GLY HA3 1 1
16 37241 1 1 65 GLY N N 135.276 7.921 -28.971 1.00 . A A . 117 GLY N 1 1
16 37242 1 1 65 GLY O O 138.426 9.666 -29.013 1.00 . A A . 117 GLY O 1 1
16 37243 1 1 66 LYS C C 137.666 9.173 -25.020 1.00 . A A . 118 LYS C 1 1
16 37244 1 1 66 LYS CA C 137.729 9.892 -26.362 1.00 . A A . 118 LYS CA 1 1
16 37245 1 1 66 LYS CB C 137.149 11.292 -26.225 1.00 . A A . 118 LYS CB 1 1
16 37246 1 1 66 LYS CD C 139.141 12.841 -26.393 1.00 . A A . 118 LYS CD 1 1
16 37247 1 1 66 LYS CE C 138.558 14.111 -27.029 1.00 . A A . 118 LYS CE 1 1
16 37248 1 1 66 LYS CG C 138.111 12.197 -25.443 1.00 . A A . 118 LYS CG 1 1
16 37249 1 1 66 LYS H H 136.127 8.726 -27.126 1.00 . A A . 118 LYS H 1 1
16 37250 1 1 66 LYS HA H 138.764 9.969 -26.664 1.00 . A A . 118 LYS HA 1 1
16 37251 1 1 66 LYS HB2 H 136.975 11.702 -27.209 1.00 . A A . 118 LYS HB2 1 1
16 37252 1 1 66 LYS HB3 H 136.219 11.228 -25.701 1.00 . A A . 118 LYS HB3 1 1
16 37253 1 1 66 LYS HD2 H 140.028 13.098 -25.833 1.00 . A A . 118 LYS HD2 1 1
16 37254 1 1 66 LYS HD3 H 139.404 12.141 -27.172 1.00 . A A . 118 LYS HD3 1 1
16 37255 1 1 66 LYS HE2 H 137.724 13.850 -27.662 1.00 . A A . 118 LYS HE2 1 1
16 37256 1 1 66 LYS HE3 H 138.225 14.784 -26.253 1.00 . A A . 118 LYS HE3 1 1
16 37257 1 1 66 LYS HG2 H 137.540 12.969 -24.949 1.00 . A A . 118 LYS HG2 1 1
16 37258 1 1 66 LYS HG3 H 138.630 11.607 -24.699 1.00 . A A . 118 LYS HG3 1 1
16 37259 1 1 66 LYS HZ1 H 140.035 14.089 -28.499 1.00 . A A . 118 LYS HZ1 1 1
16 37260 1 1 66 LYS HZ2 H 140.345 15.163 -27.219 1.00 . A A . 118 LYS HZ2 1 1
16 37261 1 1 66 LYS HZ3 H 139.184 15.553 -28.396 1.00 . A A . 118 LYS HZ3 1 1
16 37262 1 1 66 LYS N N 136.970 9.172 -27.376 1.00 . A A . 118 LYS N 1 1
16 37263 1 1 66 LYS NZ N 139.610 14.780 -27.847 1.00 . A A . 118 LYS NZ 1 1
16 37264 1 1 66 LYS O O 136.584 8.901 -24.499 1.00 . A A . 118 LYS O 1 1
16 37265 1 1 67 GLY C C 138.449 6.710 -23.386 1.00 . A A . 119 GLY C 1 1
16 37266 1 1 67 GLY CA C 138.885 8.153 -23.195 1.00 . A A . 119 GLY CA 1 1
16 37267 1 1 67 GLY H H 139.663 9.077 -24.930 1.00 . A A . 119 GLY H 1 1
16 37268 1 1 67 GLY HA2 H 139.897 8.178 -22.814 1.00 . A A . 119 GLY HA2 1 1
16 37269 1 1 67 GLY HA3 H 138.223 8.632 -22.490 1.00 . A A . 119 GLY HA3 1 1
16 37270 1 1 67 GLY N N 138.830 8.855 -24.467 1.00 . A A . 119 GLY N 1 1
16 37271 1 1 67 GLY O O 138.386 6.219 -24.514 1.00 . A A . 119 GLY O 1 1
16 37272 1 1 68 ASN C C 136.187 4.573 -22.484 1.00 . A A . 120 ASN C 1 1
16 37273 1 1 68 ASN CA C 137.700 4.641 -22.345 1.00 . A A . 120 ASN CA 1 1
16 37274 1 1 68 ASN CB C 138.142 3.882 -21.086 1.00 . A A . 120 ASN CB 1 1
16 37275 1 1 68 ASN CG C 139.588 3.423 -21.237 1.00 . A A . 120 ASN CG 1 1
16 37276 1 1 68 ASN H H 138.204 6.483 -21.415 1.00 . A A . 120 ASN H 1 1
16 37277 1 1 68 ASN HA H 138.141 4.172 -23.209 1.00 . A A . 120 ASN HA 1 1
16 37278 1 1 68 ASN HB2 H 138.058 4.532 -20.227 1.00 . A A . 120 ASN HB2 1 1
16 37279 1 1 68 ASN HB3 H 137.512 3.017 -20.942 1.00 . A A . 120 ASN HB3 1 1
16 37280 1 1 68 ASN HD21 H 139.105 1.499 -21.300 1.00 . A A . 120 ASN HD21 1 1
16 37281 1 1 68 ASN HD22 H 140.764 1.836 -21.433 1.00 . A A . 120 ASN HD22 1 1
16 37282 1 1 68 ASN N N 138.141 6.034 -22.283 1.00 . A A . 120 ASN N 1 1
16 37283 1 1 68 ASN ND2 N 139.841 2.147 -21.330 1.00 . A A . 120 ASN ND2 1 1
16 37284 1 1 68 ASN O O 135.451 4.846 -21.534 1.00 . A A . 120 ASN O 1 1
16 37285 1 1 68 ASN OD1 O 140.505 4.244 -21.276 1.00 . A A . 120 ASN OD1 1 1
16 37286 1 1 69 TYR C C 133.807 2.705 -23.500 1.00 . A A . 121 TYR C 1 1
16 37287 1 1 69 TYR CA C 134.298 4.076 -23.941 1.00 . A A . 121 TYR CA 1 1
16 37288 1 1 69 TYR CB C 134.023 4.270 -25.446 1.00 . A A . 121 TYR CB 1 1
16 37289 1 1 69 TYR CD1 C 132.424 6.194 -25.388 1.00 . A A . 121 TYR CD1 1 1
16 37290 1 1 69 TYR CD2 C 131.573 4.021 -26.042 1.00 . A A . 121 TYR CD2 1 1
16 37291 1 1 69 TYR CE1 C 131.156 6.742 -25.548 1.00 . A A . 121 TYR CE1 1 1
16 37292 1 1 69 TYR CE2 C 130.297 4.569 -26.200 1.00 . A A . 121 TYR CE2 1 1
16 37293 1 1 69 TYR CG C 132.638 4.839 -25.635 1.00 . A A . 121 TYR CG 1 1
16 37294 1 1 69 TYR CZ C 130.088 5.933 -25.953 1.00 . A A . 121 TYR CZ 1 1
16 37295 1 1 69 TYR H H 136.370 3.973 -24.379 1.00 . A A . 121 TYR H 1 1
16 37296 1 1 69 TYR HA H 133.771 4.833 -23.378 1.00 . A A . 121 TYR HA 1 1
16 37297 1 1 69 TYR HB2 H 134.748 4.957 -25.857 1.00 . A A . 121 TYR HB2 1 1
16 37298 1 1 69 TYR HB3 H 134.096 3.323 -25.963 1.00 . A A . 121 TYR HB3 1 1
16 37299 1 1 69 TYR HD1 H 133.245 6.822 -25.072 1.00 . A A . 121 TYR HD1 1 1
16 37300 1 1 69 TYR HD2 H 131.733 2.971 -26.232 1.00 . A A . 121 TYR HD2 1 1
16 37301 1 1 69 TYR HE1 H 131.003 7.793 -25.362 1.00 . A A . 121 TYR HE1 1 1
16 37302 1 1 69 TYR HE2 H 129.473 3.941 -26.515 1.00 . A A . 121 TYR HE2 1 1
16 37303 1 1 69 TYR HH H 128.929 7.434 -26.139 1.00 . A A . 121 TYR HH 1 1
16 37304 1 1 69 TYR N N 135.730 4.199 -23.673 1.00 . A A . 121 TYR N 1 1
16 37305 1 1 69 TYR O O 133.999 1.710 -24.202 1.00 . A A . 121 TYR O 1 1
16 37306 1 1 69 TYR OH O 128.832 6.479 -26.102 1.00 . A A . 121 TYR OH 1 1
16 37307 1 1 70 ALA C C 131.245 1.141 -22.180 1.00 . A A . 122 ALA C 1 1
16 37308 1 1 70 ALA CA C 132.688 1.410 -21.770 1.00 . A A . 122 ALA CA 1 1
16 37309 1 1 70 ALA CB C 132.773 1.467 -20.247 1.00 . A A . 122 ALA CB 1 1
16 37310 1 1 70 ALA H H 133.079 3.483 -21.805 1.00 . A A . 122 ALA H 1 1
16 37311 1 1 70 ALA HA H 133.307 0.594 -22.121 1.00 . A A . 122 ALA HA 1 1
16 37312 1 1 70 ALA HB1 H 132.655 0.473 -19.840 1.00 . A A . 122 ALA HB1 1 1
16 37313 1 1 70 ALA HB2 H 131.993 2.108 -19.872 1.00 . A A . 122 ALA HB2 1 1
16 37314 1 1 70 ALA HB3 H 133.732 1.867 -19.958 1.00 . A A . 122 ALA HB3 1 1
16 37315 1 1 70 ALA N N 133.191 2.660 -22.325 1.00 . A A . 122 ALA N 1 1
16 37316 1 1 70 ALA O O 130.352 1.968 -21.976 1.00 . A A . 122 ALA O 1 1
16 37317 1 1 71 LEU C C 129.365 -1.812 -22.441 1.00 . A A . 123 LEU C 1 1
16 37318 1 1 71 LEU CA C 129.709 -0.510 -23.149 1.00 . A A . 123 LEU CA 1 1
16 37319 1 1 71 LEU CB C 129.675 -0.717 -24.674 1.00 . A A . 123 LEU CB 1 1
16 37320 1 1 71 LEU CD1 C 129.806 0.526 -26.844 1.00 . A A . 123 LEU CD1 1 1
16 37321 1 1 71 LEU CD2 C 127.804 0.844 -25.366 1.00 . A A . 123 LEU CD2 1 1
16 37322 1 1 71 LEU CG C 129.330 0.604 -25.391 1.00 . A A . 123 LEU CG 1 1
16 37323 1 1 71 LEU H H 131.806 -0.656 -22.824 1.00 . A A . 123 LEU H 1 1
16 37324 1 1 71 LEU HA H 128.965 0.225 -22.878 1.00 . A A . 123 LEU HA 1 1
16 37325 1 1 71 LEU HB2 H 130.649 -1.055 -24.998 1.00 . A A . 123 LEU HB2 1 1
16 37326 1 1 71 LEU HB3 H 128.943 -1.465 -24.924 1.00 . A A . 123 LEU HB3 1 1
16 37327 1 1 71 LEU HD11 H 129.543 -0.437 -27.253 1.00 . A A . 123 LEU HD11 1 1
16 37328 1 1 71 LEU HD12 H 130.878 0.650 -26.877 1.00 . A A . 123 LEU HD12 1 1
16 37329 1 1 71 LEU HD13 H 129.336 1.306 -27.425 1.00 . A A . 123 LEU HD13 1 1
16 37330 1 1 71 LEU HD21 H 127.275 -0.085 -25.541 1.00 . A A . 123 LEU HD21 1 1
16 37331 1 1 71 LEU HD22 H 127.539 1.553 -26.137 1.00 . A A . 123 LEU HD22 1 1
16 37332 1 1 71 LEU HD23 H 127.519 1.243 -24.404 1.00 . A A . 123 LEU HD23 1 1
16 37333 1 1 71 LEU HG H 129.833 1.423 -24.896 1.00 . A A . 123 LEU HG 1 1
16 37334 1 1 71 LEU N N 131.038 -0.050 -22.725 1.00 . A A . 123 LEU N 1 1
16 37335 1 1 71 LEU O O 130.170 -2.746 -22.401 1.00 . A A . 123 LEU O 1 1
16 37336 1 1 72 ALA C C 126.567 -3.717 -21.840 1.00 . A A . 124 ALA C 1 1
16 37337 1 1 72 ALA CA C 127.717 -3.034 -21.122 1.00 . A A . 124 ALA CA 1 1
16 37338 1 1 72 ALA CB C 127.260 -2.628 -19.717 1.00 . A A . 124 ALA CB 1 1
16 37339 1 1 72 ALA H H 127.588 -1.069 -21.893 1.00 . A A . 124 ALA H 1 1
16 37340 1 1 72 ALA HA H 128.529 -3.737 -21.026 1.00 . A A . 124 ALA HA 1 1
16 37341 1 1 72 ALA HB1 H 126.717 -3.444 -19.264 1.00 . A A . 124 ALA HB1 1 1
16 37342 1 1 72 ALA HB2 H 126.618 -1.762 -19.784 1.00 . A A . 124 ALA HB2 1 1
16 37343 1 1 72 ALA HB3 H 128.123 -2.391 -19.115 1.00 . A A . 124 ALA HB3 1 1
16 37344 1 1 72 ALA N N 128.170 -1.855 -21.858 1.00 . A A . 124 ALA N 1 1
16 37345 1 1 72 ALA O O 125.666 -3.070 -22.380 1.00 . A A . 124 ALA O 1 1
16 37346 1 1 73 GLY C C 125.301 -7.122 -21.713 1.00 . A A . 125 GLY C 1 1
16 37347 1 1 73 GLY CA C 125.601 -5.846 -22.497 1.00 . A A . 125 GLY CA 1 1
16 37348 1 1 73 GLY H H 127.381 -5.481 -21.399 1.00 . A A . 125 GLY H 1 1
16 37349 1 1 73 GLY HA2 H 124.691 -5.269 -22.591 1.00 . A A . 125 GLY HA2 1 1
16 37350 1 1 73 GLY HA3 H 125.951 -6.110 -23.477 1.00 . A A . 125 GLY HA3 1 1
16 37351 1 1 73 GLY N N 126.624 -5.039 -21.839 1.00 . A A . 125 GLY N 1 1
16 37352 1 1 73 GLY O O 125.862 -7.362 -20.642 1.00 . A A . 125 GLY O 1 1
16 37353 1 1 74 HIS C C 124.906 -10.340 -22.072 1.00 . A A . 126 HIS C 1 1
16 37354 1 1 74 HIS CA C 123.994 -9.191 -21.631 1.00 . A A . 126 HIS CA 1 1
16 37355 1 1 74 HIS CB C 122.531 -9.502 -22.005 1.00 . A A . 126 HIS CB 1 1
16 37356 1 1 74 HIS CD2 C 120.880 -7.605 -21.229 1.00 . A A . 126 HIS CD2 1 1
16 37357 1 1 74 HIS CE1 C 120.443 -8.379 -19.246 1.00 . A A . 126 HIS CE1 1 1
16 37358 1 1 74 HIS CG C 121.598 -8.766 -21.081 1.00 . A A . 126 HIS CG 1 1
16 37359 1 1 74 HIS H H 123.988 -7.676 -23.114 1.00 . A A . 126 HIS H 1 1
16 37360 1 1 74 HIS HA H 124.069 -9.088 -20.558 1.00 . A A . 126 HIS HA 1 1
16 37361 1 1 74 HIS HB2 H 122.345 -9.186 -23.023 1.00 . A A . 126 HIS HB2 1 1
16 37362 1 1 74 HIS HB3 H 122.347 -10.564 -21.921 1.00 . A A . 126 HIS HB3 1 1
16 37363 1 1 74 HIS HD1 H 121.671 -10.045 -19.396 1.00 . A A . 126 HIS HD1 1 1
16 37364 1 1 74 HIS HD2 H 120.890 -6.975 -22.114 1.00 . A A . 126 HIS HD2 1 1
16 37365 1 1 74 HIS HE1 H 120.031 -8.508 -18.254 1.00 . A A . 126 HIS HE1 1 1
16 37366 1 1 74 HIS N N 124.398 -7.934 -22.262 1.00 . A A . 126 HIS N 1 1
16 37367 1 1 74 HIS ND1 N 121.305 -9.236 -19.811 1.00 . A A . 126 HIS ND1 1 1
16 37368 1 1 74 HIS NE2 N 120.148 -7.361 -20.066 1.00 . A A . 126 HIS NE2 1 1
16 37369 1 1 74 HIS O O 125.280 -10.445 -23.234 1.00 . A A . 126 HIS O 1 1
16 37370 1 1 75 ASN C C 125.335 -13.642 -21.363 1.00 . A A . 127 ASN C 1 1
16 37371 1 1 75 ASN CA C 126.133 -12.349 -21.408 1.00 . A A . 127 ASN CA 1 1
16 37372 1 1 75 ASN CB C 127.251 -12.411 -20.375 1.00 . A A . 127 ASN CB 1 1
16 37373 1 1 75 ASN CG C 126.655 -12.450 -18.973 1.00 . A A . 127 ASN CG 1 1
16 37374 1 1 75 ASN H H 124.933 -11.064 -20.211 1.00 . A A . 127 ASN H 1 1
16 37375 1 1 75 ASN HA H 126.572 -12.240 -22.390 1.00 . A A . 127 ASN HA 1 1
16 37376 1 1 75 ASN HB2 H 127.842 -13.302 -20.538 1.00 . A A . 127 ASN HB2 1 1
16 37377 1 1 75 ASN HB3 H 127.877 -11.542 -20.476 1.00 . A A . 127 ASN HB3 1 1
16 37378 1 1 75 ASN HD21 H 128.257 -11.656 -18.112 1.00 . A A . 127 ASN HD21 1 1
16 37379 1 1 75 ASN HD22 H 126.977 -12.028 -17.061 1.00 . A A . 127 ASN HD22 1 1
16 37380 1 1 75 ASN N N 125.261 -11.201 -21.124 1.00 . A A . 127 ASN N 1 1
16 37381 1 1 75 ASN ND2 N 127.354 -12.009 -17.965 1.00 . A A . 127 ASN ND2 1 1
16 37382 1 1 75 ASN O O 125.868 -14.711 -21.062 1.00 . A A . 127 ASN O 1 1
16 37383 1 1 75 ASN OD1 O 125.519 -12.888 -18.793 1.00 . A A . 127 ASN OD1 1 1
16 37384 1 1 76 MET C C 123.764 -15.893 -22.296 1.00 . A A . 128 MET C 1 1
16 37385 1 1 76 MET CA C 123.147 -14.670 -21.629 1.00 . A A . 128 MET CA 1 1
16 37386 1 1 76 MET CB C 121.845 -14.274 -22.321 1.00 . A A . 128 MET CB 1 1
16 37387 1 1 76 MET CE C 118.467 -13.482 -21.439 1.00 . A A . 128 MET CE 1 1
16 37388 1 1 76 MET CG C 121.160 -13.160 -21.501 1.00 . A A . 128 MET CG 1 1
16 37389 1 1 76 MET H H 123.686 -12.635 -21.876 1.00 . A A . 128 MET H 1 1
16 37390 1 1 76 MET HA H 122.925 -14.917 -20.602 1.00 . A A . 128 MET HA 1 1
16 37391 1 1 76 MET HB2 H 122.065 -13.915 -23.319 1.00 . A A . 128 MET HB2 1 1
16 37392 1 1 76 MET HB3 H 121.193 -15.133 -22.383 1.00 . A A . 128 MET HB3 1 1
16 37393 1 1 76 MET HE1 H 118.585 -13.931 -22.416 1.00 . A A . 128 MET HE1 1 1
16 37394 1 1 76 MET HE2 H 118.392 -12.411 -21.547 1.00 . A A . 128 MET HE2 1 1
16 37395 1 1 76 MET HE3 H 117.570 -13.860 -20.966 1.00 . A A . 128 MET HE3 1 1
16 37396 1 1 76 MET HG2 H 121.892 -12.640 -20.896 1.00 . A A . 128 MET HG2 1 1
16 37397 1 1 76 MET HG3 H 120.696 -12.453 -22.166 1.00 . A A . 128 MET HG3 1 1
16 37398 1 1 76 MET N N 124.048 -13.524 -21.650 1.00 . A A . 128 MET N 1 1
16 37399 1 1 76 MET O O 123.276 -17.011 -22.127 1.00 . A A . 128 MET O 1 1
16 37400 1 1 76 MET SD S 119.903 -13.883 -20.414 1.00 . A A . 128 MET SD 1 1
16 37401 1 1 77 SER C C 124.554 -17.453 -24.704 1.00 . A A . 129 SER C 1 1
16 37402 1 1 77 SER CA C 125.501 -16.811 -23.699 1.00 . A A . 129 SER CA 1 1
16 37403 1 1 77 SER CB C 125.922 -17.837 -22.636 1.00 . A A . 129 SER CB 1 1
16 37404 1 1 77 SER H H 125.204 -14.785 -23.140 1.00 . A A . 129 SER H 1 1
16 37405 1 1 77 SER HA H 126.379 -16.448 -24.218 1.00 . A A . 129 SER HA 1 1
16 37406 1 1 77 SER HB2 H 125.147 -18.577 -22.506 1.00 . A A . 129 SER HB2 1 1
16 37407 1 1 77 SER HB3 H 126.837 -18.329 -22.944 1.00 . A A . 129 SER HB3 1 1
16 37408 1 1 77 SER HG H 127.064 -17.157 -21.216 1.00 . A A . 129 SER HG 1 1
16 37409 1 1 77 SER N N 124.843 -15.691 -23.039 1.00 . A A . 129 SER N 1 1
16 37410 1 1 77 SER O O 124.480 -18.678 -24.820 1.00 . A A . 129 SER O 1 1
16 37411 1 1 77 SER OG O 126.124 -17.164 -21.400 1.00 . A A . 129 SER OG 1 1
16 37412 1 1 78 LYS C C 123.053 -16.303 -27.702 1.00 . A A . 130 LYS C 1 1
16 37413 1 1 78 LYS CA C 122.856 -17.064 -26.413 1.00 . A A . 130 LYS CA 1 1
16 37414 1 1 78 LYS CB C 121.446 -16.793 -25.910 1.00 . A A . 130 LYS CB 1 1
16 37415 1 1 78 LYS CD C 119.745 -17.354 -24.183 1.00 . A A . 130 LYS CD 1 1
16 37416 1 1 78 LYS CE C 119.419 -18.286 -23.019 1.00 . A A . 130 LYS CE 1 1
16 37417 1 1 78 LYS CG C 121.133 -17.696 -24.723 1.00 . A A . 130 LYS CG 1 1
16 37418 1 1 78 LYS H H 123.924 -15.648 -25.257 1.00 . A A . 130 LYS H 1 1
16 37419 1 1 78 LYS HA H 122.974 -18.122 -26.597 1.00 . A A . 130 LYS HA 1 1
16 37420 1 1 78 LYS HB2 H 121.377 -15.765 -25.598 1.00 . A A . 130 LYS HB2 1 1
16 37421 1 1 78 LYS HB3 H 120.737 -16.981 -26.701 1.00 . A A . 130 LYS HB3 1 1
16 37422 1 1 78 LYS HD2 H 119.733 -16.327 -23.844 1.00 . A A . 130 LYS HD2 1 1
16 37423 1 1 78 LYS HD3 H 119.012 -17.485 -24.965 1.00 . A A . 130 LYS HD3 1 1
16 37424 1 1 78 LYS HE2 H 118.425 -18.073 -22.655 1.00 . A A . 130 LYS HE2 1 1
16 37425 1 1 78 LYS HE3 H 119.469 -19.310 -23.356 1.00 . A A . 130 LYS HE3 1 1
16 37426 1 1 78 LYS HG2 H 121.153 -18.728 -25.042 1.00 . A A . 130 LYS HG2 1 1
16 37427 1 1 78 LYS HG3 H 121.868 -17.542 -23.948 1.00 . A A . 130 LYS HG3 1 1
16 37428 1 1 78 LYS HZ1 H 120.586 -17.056 -21.806 1.00 . A A . 130 LYS HZ1 1 1
16 37429 1 1 78 LYS HZ2 H 121.299 -18.556 -22.163 1.00 . A A . 130 LYS HZ2 1 1
16 37430 1 1 78 LYS HZ3 H 120.031 -18.461 -21.036 1.00 . A A . 130 LYS HZ3 1 1
16 37431 1 1 78 LYS N N 123.825 -16.609 -25.418 1.00 . A A . 130 LYS N 1 1
16 37432 1 1 78 LYS NZ N 120.408 -18.074 -21.922 1.00 . A A . 130 LYS NZ 1 1
16 37433 1 1 78 LYS O O 122.728 -15.118 -27.785 1.00 . A A . 130 LYS O 1 1
16 37434 1 1 79 LYS C C 122.528 -15.608 -30.436 1.00 . A A . 131 LYS C 1 1
16 37435 1 1 79 LYS CA C 123.797 -16.320 -29.975 1.00 . A A . 131 LYS CA 1 1
16 37436 1 1 79 LYS CB C 124.246 -17.360 -31.020 1.00 . A A . 131 LYS CB 1 1
16 37437 1 1 79 LYS CD C 123.499 -19.217 -32.507 1.00 . A A . 131 LYS CD 1 1
16 37438 1 1 79 LYS CE C 122.285 -19.901 -33.134 1.00 . A A . 131 LYS CE 1 1
16 37439 1 1 79 LYS CG C 123.031 -18.039 -31.661 1.00 . A A . 131 LYS CG 1 1
16 37440 1 1 79 LYS H H 123.817 -17.916 -28.608 1.00 . A A . 131 LYS H 1 1
16 37441 1 1 79 LYS HA H 124.579 -15.590 -29.855 1.00 . A A . 131 LYS HA 1 1
16 37442 1 1 79 LYS HB2 H 124.821 -16.867 -31.790 1.00 . A A . 131 LYS HB2 1 1
16 37443 1 1 79 LYS HB3 H 124.860 -18.109 -30.541 1.00 . A A . 131 LYS HB3 1 1
16 37444 1 1 79 LYS HD2 H 124.159 -18.863 -33.285 1.00 . A A . 131 LYS HD2 1 1
16 37445 1 1 79 LYS HD3 H 124.023 -19.923 -31.880 1.00 . A A . 131 LYS HD3 1 1
16 37446 1 1 79 LYS HE2 H 121.627 -20.254 -32.354 1.00 . A A . 131 LYS HE2 1 1
16 37447 1 1 79 LYS HE3 H 121.758 -19.197 -33.760 1.00 . A A . 131 LYS HE3 1 1
16 37448 1 1 79 LYS HG2 H 122.358 -18.383 -30.890 1.00 . A A . 131 LYS HG2 1 1
16 37449 1 1 79 LYS HG3 H 122.520 -17.329 -32.296 1.00 . A A . 131 LYS HG3 1 1
16 37450 1 1 79 LYS HZ1 H 121.993 -21.324 -34.624 1.00 . A A . 131 LYS HZ1 1 1
16 37451 1 1 79 LYS HZ2 H 122.962 -21.858 -33.335 1.00 . A A . 131 LYS HZ2 1 1
16 37452 1 1 79 LYS HZ3 H 123.596 -20.783 -34.487 1.00 . A A . 131 LYS HZ3 1 1
16 37453 1 1 79 LYS N N 123.573 -16.973 -28.708 1.00 . A A . 131 LYS N 1 1
16 37454 1 1 79 LYS NZ N 122.743 -21.054 -33.957 1.00 . A A . 131 LYS NZ 1 1
16 37455 1 1 79 LYS O O 121.455 -16.205 -30.506 1.00 . A A . 131 LYS O 1 1
16 37456 1 1 80 GLY C C 121.167 -12.484 -30.068 1.00 . A A . 132 GLY C 1 1
16 37457 1 1 80 GLY CA C 121.530 -13.508 -31.142 1.00 . A A . 132 GLY CA 1 1
16 37458 1 1 80 GLY H H 123.532 -13.906 -30.562 1.00 . A A . 132 GLY H 1 1
16 37459 1 1 80 GLY HA2 H 121.795 -12.988 -32.054 1.00 . A A . 132 GLY HA2 1 1
16 37460 1 1 80 GLY HA3 H 120.671 -14.138 -31.333 1.00 . A A . 132 GLY HA3 1 1
16 37461 1 1 80 GLY N N 122.666 -14.326 -30.717 1.00 . A A . 132 GLY N 1 1
16 37462 1 1 80 GLY O O 120.678 -11.400 -30.391 1.00 . A A . 132 GLY O 1 1
16 37463 1 1 81 VAL C C 122.160 -10.785 -27.711 1.00 . A A . 133 VAL C 1 1
16 37464 1 1 81 VAL CA C 121.103 -11.877 -27.718 1.00 . A A . 133 VAL CA 1 1
16 37465 1 1 81 VAL CB C 121.034 -12.604 -26.360 1.00 . A A . 133 VAL CB 1 1
16 37466 1 1 81 VAL CG1 C 120.697 -11.614 -25.230 1.00 . A A . 133 VAL CG1 1 1
16 37467 1 1 81 VAL CG2 C 119.941 -13.674 -26.433 1.00 . A A . 133 VAL CG2 1 1
16 37468 1 1 81 VAL H H 121.808 -13.682 -28.565 1.00 . A A . 133 VAL H 1 1
16 37469 1 1 81 VAL HA H 120.142 -11.422 -27.918 1.00 . A A . 133 VAL HA 1 1
16 37470 1 1 81 VAL HB H 121.979 -13.074 -26.149 1.00 . A A . 133 VAL HB 1 1
16 37471 1 1 81 VAL HG11 H 120.258 -12.148 -24.400 1.00 . A A . 133 VAL HG11 1 1
16 37472 1 1 81 VAL HG12 H 119.993 -10.878 -25.587 1.00 . A A . 133 VAL HG12 1 1
16 37473 1 1 81 VAL HG13 H 121.599 -11.122 -24.895 1.00 . A A . 133 VAL HG13 1 1
16 37474 1 1 81 VAL HG21 H 120.240 -14.448 -27.123 1.00 . A A . 133 VAL HG21 1 1
16 37475 1 1 81 VAL HG22 H 119.021 -13.223 -26.774 1.00 . A A . 133 VAL HG22 1 1
16 37476 1 1 81 VAL HG23 H 119.788 -14.100 -25.452 1.00 . A A . 133 VAL HG23 1 1
16 37477 1 1 81 VAL N N 121.413 -12.813 -28.799 1.00 . A A . 133 VAL N 1 1
16 37478 1 1 81 VAL O O 123.079 -10.800 -28.531 1.00 . A A . 133 VAL O 1 1
16 37479 1 1 82 LEU C C 124.285 -9.196 -26.182 1.00 . A A . 134 LEU C 1 1
16 37480 1 1 82 LEU CA C 122.951 -8.716 -26.754 1.00 . A A . 134 LEU CA 1 1
16 37481 1 1 82 LEU CB C 122.383 -7.598 -25.852 1.00 . A A . 134 LEU CB 1 1
16 37482 1 1 82 LEU CD1 C 120.295 -6.387 -25.150 1.00 . A A . 134 LEU CD1 1 1
16 37483 1 1 82 LEU CD2 C 120.318 -7.661 -27.330 1.00 . A A . 134 LEU CD2 1 1
16 37484 1 1 82 LEU CG C 120.846 -7.620 -25.876 1.00 . A A . 134 LEU CG 1 1
16 37485 1 1 82 LEU H H 121.255 -9.837 -26.207 1.00 . A A . 134 LEU H 1 1
16 37486 1 1 82 LEU HA H 123.102 -8.329 -27.746 1.00 . A A . 134 LEU HA 1 1
16 37487 1 1 82 LEU HB2 H 122.718 -7.739 -24.833 1.00 . A A . 134 LEU HB2 1 1
16 37488 1 1 82 LEU HB3 H 122.729 -6.638 -26.208 1.00 . A A . 134 LEU HB3 1 1
16 37489 1 1 82 LEU HD11 H 120.296 -5.544 -25.815 1.00 . A A . 134 LEU HD11 1 1
16 37490 1 1 82 LEU HD12 H 120.911 -6.169 -24.295 1.00 . A A . 134 LEU HD12 1 1
16 37491 1 1 82 LEU HD13 H 119.283 -6.585 -24.823 1.00 . A A . 134 LEU HD13 1 1
16 37492 1 1 82 LEU HD21 H 119.379 -7.128 -27.397 1.00 . A A . 134 LEU HD21 1 1
16 37493 1 1 82 LEU HD22 H 120.158 -8.685 -27.629 1.00 . A A . 134 LEU HD22 1 1
16 37494 1 1 82 LEU HD23 H 121.036 -7.202 -27.997 1.00 . A A . 134 LEU HD23 1 1
16 37495 1 1 82 LEU HG H 120.517 -8.497 -25.344 1.00 . A A . 134 LEU HG 1 1
16 37496 1 1 82 LEU N N 122.015 -9.823 -26.816 1.00 . A A . 134 LEU N 1 1
16 37497 1 1 82 LEU O O 124.304 -9.930 -25.204 1.00 . A A . 134 LEU O 1 1
16 37498 1 1 83 PHE C C 126.791 -10.603 -25.952 1.00 . A A . 135 PHE C 1 1
16 37499 1 1 83 PHE CA C 126.718 -9.113 -26.278 1.00 . A A . 135 PHE CA 1 1
16 37500 1 1 83 PHE CB C 127.006 -8.303 -25.007 1.00 . A A . 135 PHE CB 1 1
16 37501 1 1 83 PHE CD1 C 127.051 -6.233 -26.475 1.00 . A A . 135 PHE CD1 1 1
16 37502 1 1 83 PHE CD2 C 128.495 -6.338 -24.529 1.00 . A A . 135 PHE CD2 1 1
16 37503 1 1 83 PHE CE1 C 127.540 -4.961 -26.768 1.00 . A A . 135 PHE CE1 1 1
16 37504 1 1 83 PHE CE2 C 128.981 -5.063 -24.823 1.00 . A A . 135 PHE CE2 1 1
16 37505 1 1 83 PHE CG C 127.529 -6.927 -25.352 1.00 . A A . 135 PHE CG 1 1
16 37506 1 1 83 PHE CZ C 128.501 -4.375 -25.945 1.00 . A A . 135 PHE CZ 1 1
16 37507 1 1 83 PHE H H 125.307 -8.145 -27.539 1.00 . A A . 135 PHE H 1 1
16 37508 1 1 83 PHE HA H 127.456 -8.878 -27.028 1.00 . A A . 135 PHE HA 1 1
16 37509 1 1 83 PHE HB2 H 126.091 -8.203 -24.444 1.00 . A A . 135 PHE HB2 1 1
16 37510 1 1 83 PHE HB3 H 127.736 -8.815 -24.399 1.00 . A A . 135 PHE HB3 1 1
16 37511 1 1 83 PHE HD1 H 126.311 -6.677 -27.117 1.00 . A A . 135 PHE HD1 1 1
16 37512 1 1 83 PHE HD2 H 128.863 -6.871 -23.665 1.00 . A A . 135 PHE HD2 1 1
16 37513 1 1 83 PHE HE1 H 127.173 -4.429 -27.631 1.00 . A A . 135 PHE HE1 1 1
16 37514 1 1 83 PHE HE2 H 129.727 -4.611 -24.186 1.00 . A A . 135 PHE HE2 1 1
16 37515 1 1 83 PHE HZ H 128.867 -3.391 -26.175 1.00 . A A . 135 PHE HZ 1 1
16 37516 1 1 83 PHE N N 125.386 -8.748 -26.773 1.00 . A A . 135 PHE N 1 1
16 37517 1 1 83 PHE O O 127.495 -11.019 -25.031 1.00 . A A . 135 PHE O 1 1
16 37518 1 1 84 SER C C 127.193 -13.554 -27.105 1.00 . A A . 136 SER C 1 1
16 37519 1 1 84 SER CA C 126.011 -12.831 -26.456 1.00 . A A . 136 SER CA 1 1
16 37520 1 1 84 SER CB C 124.711 -13.385 -27.035 1.00 . A A . 136 SER CB 1 1
16 37521 1 1 84 SER H H 125.490 -11.007 -27.400 1.00 . A A . 136 SER H 1 1
16 37522 1 1 84 SER HA H 126.024 -13.014 -25.392 1.00 . A A . 136 SER HA 1 1
16 37523 1 1 84 SER HB2 H 124.337 -14.179 -26.412 1.00 . A A . 136 SER HB2 1 1
16 37524 1 1 84 SER HB3 H 123.983 -12.588 -27.082 1.00 . A A . 136 SER HB3 1 1
16 37525 1 1 84 SER HG H 125.136 -14.825 -28.272 1.00 . A A . 136 SER HG 1 1
16 37526 1 1 84 SER N N 126.045 -11.395 -26.692 1.00 . A A . 136 SER N 1 1
16 37527 1 1 84 SER O O 127.417 -14.734 -26.837 1.00 . A A . 136 SER O 1 1
16 37528 1 1 84 SER OG O 124.953 -13.885 -28.343 1.00 . A A . 136 SER OG 1 1
16 37529 1 1 85 ASP C C 130.215 -12.533 -28.921 1.00 . A A . 137 ASP C 1 1
16 37530 1 1 85 ASP CA C 129.041 -13.497 -28.710 1.00 . A A . 137 ASP CA 1 1
16 37531 1 1 85 ASP CB C 128.527 -13.965 -30.074 1.00 . A A . 137 ASP CB 1 1
16 37532 1 1 85 ASP CG C 127.624 -15.183 -29.903 1.00 . A A . 137 ASP CG 1 1
16 37533 1 1 85 ASP H H 127.671 -11.945 -28.195 1.00 . A A . 137 ASP H 1 1
16 37534 1 1 85 ASP HA H 129.396 -14.355 -28.159 1.00 . A A . 137 ASP HA 1 1
16 37535 1 1 85 ASP HB2 H 127.962 -13.165 -30.532 1.00 . A A . 137 ASP HB2 1 1
16 37536 1 1 85 ASP HB3 H 129.362 -14.224 -30.708 1.00 . A A . 137 ASP HB3 1 1
16 37537 1 1 85 ASP N N 127.916 -12.867 -27.988 1.00 . A A . 137 ASP N 1 1
16 37538 1 1 85 ASP O O 131.016 -12.705 -29.839 1.00 . A A . 137 ASP O 1 1
16 37539 1 1 85 ASP OD1 O 127.723 -15.834 -28.877 1.00 . A A . 137 ASP OD1 1 1
16 37540 1 1 85 ASP OD2 O 126.838 -15.441 -30.799 1.00 . A A . 137 ASP OD2 1 1
16 37541 1 1 86 ILE C C 132.757 -11.178 -27.817 1.00 . A A . 138 ILE C 1 1
16 37542 1 1 86 ILE CA C 131.405 -10.557 -28.159 1.00 . A A . 138 ILE CA 1 1
16 37543 1 1 86 ILE CB C 131.103 -9.397 -27.200 1.00 . A A . 138 ILE CB 1 1
16 37544 1 1 86 ILE CD1 C 130.660 -8.952 -24.757 1.00 . A A . 138 ILE CD1 1 1
16 37545 1 1 86 ILE CG1 C 130.527 -9.974 -25.891 1.00 . A A . 138 ILE CG1 1 1
16 37546 1 1 86 ILE CG2 C 130.090 -8.443 -27.848 1.00 . A A . 138 ILE CG2 1 1
16 37547 1 1 86 ILE H H 129.663 -11.452 -27.342 1.00 . A A . 138 ILE H 1 1
16 37548 1 1 86 ILE HA H 131.447 -10.177 -29.170 1.00 . A A . 138 ILE HA 1 1
16 37549 1 1 86 ILE HB H 132.015 -8.856 -26.985 1.00 . A A . 138 ILE HB 1 1
16 37550 1 1 86 ILE HD11 H 131.671 -8.962 -24.381 1.00 . A A . 138 ILE HD11 1 1
16 37551 1 1 86 ILE HD12 H 129.979 -9.210 -23.959 1.00 . A A . 138 ILE HD12 1 1
16 37552 1 1 86 ILE HD13 H 130.424 -7.968 -25.129 1.00 . A A . 138 ILE HD13 1 1
16 37553 1 1 86 ILE HG12 H 129.483 -10.215 -26.034 1.00 . A A . 138 ILE HG12 1 1
16 37554 1 1 86 ILE HG13 H 131.065 -10.873 -25.622 1.00 . A A . 138 ILE HG13 1 1
16 37555 1 1 86 ILE HG21 H 129.604 -7.854 -27.085 1.00 . A A . 138 ILE HG21 1 1
16 37556 1 1 86 ILE HG22 H 129.348 -9.013 -28.390 1.00 . A A . 138 ILE HG22 1 1
16 37557 1 1 86 ILE HG23 H 130.607 -7.788 -28.533 1.00 . A A . 138 ILE HG23 1 1
16 37558 1 1 86 ILE N N 130.321 -11.535 -28.063 1.00 . A A . 138 ILE N 1 1
16 37559 1 1 86 ILE O O 133.802 -10.685 -28.238 1.00 . A A . 138 ILE O 1 1
16 37560 1 1 87 ALA C C 134.583 -13.653 -27.849 1.00 . A A . 139 ALA C 1 1
16 37561 1 1 87 ALA CA C 133.978 -12.911 -26.666 1.00 . A A . 139 ALA CA 1 1
16 37562 1 1 87 ALA CB C 133.710 -13.909 -25.534 1.00 . A A . 139 ALA CB 1 1
16 37563 1 1 87 ALA H H 131.882 -12.609 -26.738 1.00 . A A . 139 ALA H 1 1
16 37564 1 1 87 ALA HA H 134.679 -12.167 -26.322 1.00 . A A . 139 ALA HA 1 1
16 37565 1 1 87 ALA HB1 H 133.206 -13.409 -24.721 1.00 . A A . 139 ALA HB1 1 1
16 37566 1 1 87 ALA HB2 H 134.647 -14.316 -25.184 1.00 . A A . 139 ALA HB2 1 1
16 37567 1 1 87 ALA HB3 H 133.088 -14.711 -25.906 1.00 . A A . 139 ALA HB3 1 1
16 37568 1 1 87 ALA N N 132.738 -12.254 -27.052 1.00 . A A . 139 ALA N 1 1
16 37569 1 1 87 ALA O O 135.588 -14.350 -27.705 1.00 . A A . 139 ALA O 1 1
16 37570 1 1 88 SER C C 135.292 -13.218 -31.028 1.00 . A A . 140 SER C 1 1
16 37571 1 1 88 SER CA C 134.435 -14.168 -30.227 1.00 . A A . 140 SER CA 1 1
16 37572 1 1 88 SER CB C 133.233 -14.600 -31.054 1.00 . A A . 140 SER CB 1 1
16 37573 1 1 88 SER H H 133.177 -12.925 -29.084 1.00 . A A . 140 SER H 1 1
16 37574 1 1 88 SER HA H 135.017 -15.038 -29.965 1.00 . A A . 140 SER HA 1 1
16 37575 1 1 88 SER HB2 H 132.614 -13.742 -31.258 1.00 . A A . 140 SER HB2 1 1
16 37576 1 1 88 SER HB3 H 133.572 -15.031 -31.985 1.00 . A A . 140 SER HB3 1 1
16 37577 1 1 88 SER HG H 132.863 -16.420 -30.482 1.00 . A A . 140 SER HG 1 1
16 37578 1 1 88 SER N N 133.965 -13.504 -29.021 1.00 . A A . 140 SER N 1 1
16 37579 1 1 88 SER O O 136.013 -13.624 -31.941 1.00 . A A . 140 SER O 1 1
16 37580 1 1 88 SER OG O 132.485 -15.555 -30.316 1.00 . A A . 140 SER OG 1 1
16 37581 1 1 89 LEU C C 137.466 -11.176 -31.184 1.00 . A A . 141 LEU C 1 1
16 37582 1 1 89 LEU CA C 135.978 -10.925 -31.364 1.00 . A A . 141 LEU CA 1 1
16 37583 1 1 89 LEU CB C 135.621 -9.552 -30.787 1.00 . A A . 141 LEU CB 1 1
16 37584 1 1 89 LEU CD1 C 133.586 -8.165 -30.260 1.00 . A A . 141 LEU CD1 1 1
16 37585 1 1 89 LEU CD2 C 134.343 -8.393 -32.620 1.00 . A A . 141 LEU CD2 1 1
16 37586 1 1 89 LEU CG C 134.220 -9.123 -31.274 1.00 . A A . 141 LEU CG 1 1
16 37587 1 1 89 LEU H H 134.603 -11.683 -29.944 1.00 . A A . 141 LEU H 1 1
16 37588 1 1 89 LEU HA H 135.741 -10.942 -32.416 1.00 . A A . 141 LEU HA 1 1
16 37589 1 1 89 LEU HB2 H 135.631 -9.610 -29.708 1.00 . A A . 141 LEU HB2 1 1
16 37590 1 1 89 LEU HB3 H 136.354 -8.827 -31.110 1.00 . A A . 141 LEU HB3 1 1
16 37591 1 1 89 LEU HD11 H 133.414 -8.684 -29.331 1.00 . A A . 141 LEU HD11 1 1
16 37592 1 1 89 LEU HD12 H 132.645 -7.804 -30.647 1.00 . A A . 141 LEU HD12 1 1
16 37593 1 1 89 LEU HD13 H 134.248 -7.331 -30.088 1.00 . A A . 141 LEU HD13 1 1
16 37594 1 1 89 LEU HD21 H 133.364 -8.122 -32.974 1.00 . A A . 141 LEU HD21 1 1
16 37595 1 1 89 LEU HD22 H 134.823 -9.033 -33.344 1.00 . A A . 141 LEU HD22 1 1
16 37596 1 1 89 LEU HD23 H 134.935 -7.498 -32.489 1.00 . A A . 141 LEU HD23 1 1
16 37597 1 1 89 LEU HG H 133.589 -10.000 -31.384 1.00 . A A . 141 LEU HG 1 1
16 37598 1 1 89 LEU N N 135.207 -11.947 -30.679 1.00 . A A . 141 LEU N 1 1
16 37599 1 1 89 LEU O O 137.943 -11.428 -30.086 1.00 . A A . 141 LEU O 1 1
16 37600 1 1 90 LYS C C 140.389 -10.030 -32.479 1.00 . A A . 142 LYS C 1 1
16 37601 1 1 90 LYS CA C 139.635 -11.337 -32.282 1.00 . A A . 142 LYS CA 1 1
16 37602 1 1 90 LYS CB C 140.002 -12.305 -33.405 1.00 . A A . 142 LYS CB 1 1
16 37603 1 1 90 LYS CD C 139.833 -12.713 -35.862 1.00 . A A . 142 LYS CD 1 1
16 37604 1 1 90 LYS CE C 139.437 -12.084 -37.198 1.00 . A A . 142 LYS CE 1 1
16 37605 1 1 90 LYS CG C 139.601 -11.696 -34.746 1.00 . A A . 142 LYS CG 1 1
16 37606 1 1 90 LYS H H 137.729 -10.920 -33.127 1.00 . A A . 142 LYS H 1 1
16 37607 1 1 90 LYS HA H 139.935 -11.770 -31.340 1.00 . A A . 142 LYS HA 1 1
16 37608 1 1 90 LYS HB2 H 141.069 -12.479 -33.393 1.00 . A A . 142 LYS HB2 1 1
16 37609 1 1 90 LYS HB3 H 139.482 -13.239 -33.263 1.00 . A A . 142 LYS HB3 1 1
16 37610 1 1 90 LYS HD2 H 140.875 -12.997 -35.885 1.00 . A A . 142 LYS HD2 1 1
16 37611 1 1 90 LYS HD3 H 139.223 -13.588 -35.684 1.00 . A A . 142 LYS HD3 1 1
16 37612 1 1 90 LYS HE2 H 139.324 -12.858 -37.941 1.00 . A A . 142 LYS HE2 1 1
16 37613 1 1 90 LYS HE3 H 138.504 -11.551 -37.087 1.00 . A A . 142 LYS HE3 1 1
16 37614 1 1 90 LYS HG2 H 138.557 -11.424 -34.719 1.00 . A A . 142 LYS HG2 1 1
16 37615 1 1 90 LYS HG3 H 140.198 -10.818 -34.939 1.00 . A A . 142 LYS HG3 1 1
16 37616 1 1 90 LYS HZ1 H 140.085 -10.203 -37.815 1.00 . A A . 142 LYS HZ1 1 1
16 37617 1 1 90 LYS HZ2 H 140.963 -11.492 -38.486 1.00 . A A . 142 LYS HZ2 1 1
16 37618 1 1 90 LYS HZ3 H 141.212 -11.044 -36.866 1.00 . A A . 142 LYS HZ3 1 1
16 37619 1 1 90 LYS N N 138.186 -11.112 -32.286 1.00 . A A . 142 LYS N 1 1
16 37620 1 1 90 LYS NZ N 140.505 -11.134 -37.623 1.00 . A A . 142 LYS NZ 1 1
16 37621 1 1 90 LYS O O 139.791 -8.986 -32.700 1.00 . A A . 142 LYS O 1 1
16 37622 1 1 91 LYS C C 142.538 -8.425 -34.008 1.00 . A A . 143 LYS C 1 1
16 37623 1 1 91 LYS CA C 142.548 -8.920 -32.562 1.00 . A A . 143 LYS CA 1 1
16 37624 1 1 91 LYS CB C 143.971 -9.242 -32.112 1.00 . A A . 143 LYS CB 1 1
16 37625 1 1 91 LYS CD C 146.251 -8.353 -31.736 1.00 . A A . 143 LYS CD 1 1
16 37626 1 1 91 LYS CE C 147.254 -7.248 -32.057 1.00 . A A . 143 LYS CE 1 1
16 37627 1 1 91 LYS CG C 144.911 -8.075 -32.416 1.00 . A A . 143 LYS CG 1 1
16 37628 1 1 91 LYS H H 142.130 -10.966 -32.208 1.00 . A A . 143 LYS H 1 1
16 37629 1 1 91 LYS HA H 142.162 -8.134 -31.928 1.00 . A A . 143 LYS HA 1 1
16 37630 1 1 91 LYS HB2 H 143.972 -9.429 -31.050 1.00 . A A . 143 LYS HB2 1 1
16 37631 1 1 91 LYS HB3 H 144.318 -10.122 -32.632 1.00 . A A . 143 LYS HB3 1 1
16 37632 1 1 91 LYS HD2 H 146.098 -8.388 -30.668 1.00 . A A . 143 LYS HD2 1 1
16 37633 1 1 91 LYS HD3 H 146.638 -9.300 -32.076 1.00 . A A . 143 LYS HD3 1 1
16 37634 1 1 91 LYS HE2 H 147.422 -7.213 -33.123 1.00 . A A . 143 LYS HE2 1 1
16 37635 1 1 91 LYS HE3 H 146.867 -6.299 -31.720 1.00 . A A . 143 LYS HE3 1 1
16 37636 1 1 91 LYS HG2 H 145.055 -7.991 -33.485 1.00 . A A . 143 LYS HG2 1 1
16 37637 1 1 91 LYS HG3 H 144.494 -7.162 -32.033 1.00 . A A . 143 LYS HG3 1 1
16 37638 1 1 91 LYS HZ1 H 148.482 -8.480 -30.910 1.00 . A A . 143 LYS HZ1 1 1
16 37639 1 1 91 LYS HZ2 H 148.708 -6.820 -30.627 1.00 . A A . 143 LYS HZ2 1 1
16 37640 1 1 91 LYS HZ3 H 149.318 -7.533 -32.043 1.00 . A A . 143 LYS HZ3 1 1
16 37641 1 1 91 LYS N N 141.709 -10.101 -32.393 1.00 . A A . 143 LYS N 1 1
16 37642 1 1 91 LYS NZ N 148.538 -7.542 -31.357 1.00 . A A . 143 LYS NZ 1 1
16 37643 1 1 91 LYS O O 142.636 -9.205 -34.954 1.00 . A A . 143 LYS O 1 1
16 37644 1 1 92 GLY C C 140.983 -6.591 -36.064 1.00 . A A . 144 GLY C 1 1
16 37645 1 1 92 GLY CA C 142.372 -6.477 -35.462 1.00 . A A . 144 GLY CA 1 1
16 37646 1 1 92 GLY H H 142.329 -6.569 -33.343 1.00 . A A . 144 GLY H 1 1
16 37647 1 1 92 GLY HA2 H 142.631 -5.432 -35.363 1.00 . A A . 144 GLY HA2 1 1
16 37648 1 1 92 GLY HA3 H 143.081 -6.962 -36.114 1.00 . A A . 144 GLY HA3 1 1
16 37649 1 1 92 GLY N N 142.406 -7.112 -34.147 1.00 . A A . 144 GLY N 1 1
16 37650 1 1 92 GLY O O 140.792 -6.409 -37.268 1.00 . A A . 144 GLY O 1 1
16 37651 1 1 93 ASP C C 138.024 -5.609 -35.815 1.00 . A A . 145 ASP C 1 1
16 37652 1 1 93 ASP CA C 138.622 -7.001 -35.651 1.00 . A A . 145 ASP CA 1 1
16 37653 1 1 93 ASP CB C 137.819 -7.812 -34.639 1.00 . A A . 145 ASP CB 1 1
16 37654 1 1 93 ASP CG C 136.443 -8.122 -35.192 1.00 . A A . 145 ASP CG 1 1
16 37655 1 1 93 ASP H H 140.242 -6.990 -34.246 1.00 . A A . 145 ASP H 1 1
16 37656 1 1 93 ASP HA H 138.600 -7.506 -36.605 1.00 . A A . 145 ASP HA 1 1
16 37657 1 1 93 ASP HB2 H 138.331 -8.736 -34.436 1.00 . A A . 145 ASP HB2 1 1
16 37658 1 1 93 ASP HB3 H 137.716 -7.250 -33.733 1.00 . A A . 145 ASP HB3 1 1
16 37659 1 1 93 ASP N N 140.015 -6.878 -35.207 1.00 . A A . 145 ASP N 1 1
16 37660 1 1 93 ASP O O 138.260 -4.740 -34.980 1.00 . A A . 145 ASP O 1 1
16 37661 1 1 93 ASP OD1 O 136.328 -9.104 -35.907 1.00 . A A . 145 ASP OD1 1 1
16 37662 1 1 93 ASP OD2 O 135.527 -7.375 -34.891 1.00 . A A . 145 ASP OD2 1 1
16 37663 1 1 94 LYS C C 135.417 -3.832 -36.397 1.00 . A A . 146 LYS C 1 1
16 37664 1 1 94 LYS CA C 136.730 -4.048 -37.159 1.00 . A A . 146 LYS CA 1 1
16 37665 1 1 94 LYS CB C 136.503 -3.864 -38.680 1.00 . A A . 146 LYS CB 1 1
16 37666 1 1 94 LYS CD C 138.369 -2.340 -39.368 1.00 . A A . 146 LYS CD 1 1
16 37667 1 1 94 LYS CE C 138.835 -0.887 -39.383 1.00 . A A . 146 LYS CE 1 1
16 37668 1 1 94 LYS CG C 136.858 -2.420 -39.100 1.00 . A A . 146 LYS CG 1 1
16 37669 1 1 94 LYS H H 137.140 -6.096 -37.568 1.00 . A A . 146 LYS H 1 1
16 37670 1 1 94 LYS HA H 137.443 -3.309 -36.819 1.00 . A A . 146 LYS HA 1 1
16 37671 1 1 94 LYS HB2 H 137.127 -4.564 -39.219 1.00 . A A . 146 LYS HB2 1 1
16 37672 1 1 94 LYS HB3 H 135.467 -4.060 -38.924 1.00 . A A . 146 LYS HB3 1 1
16 37673 1 1 94 LYS HD2 H 138.899 -2.874 -38.592 1.00 . A A . 146 LYS HD2 1 1
16 37674 1 1 94 LYS HD3 H 138.585 -2.794 -40.324 1.00 . A A . 146 LYS HD3 1 1
16 37675 1 1 94 LYS HE2 H 138.112 -0.276 -39.903 1.00 . A A . 146 LYS HE2 1 1
16 37676 1 1 94 LYS HE3 H 138.941 -0.540 -38.366 1.00 . A A . 146 LYS HE3 1 1
16 37677 1 1 94 LYS HG2 H 136.319 -2.162 -39.999 1.00 . A A . 146 LYS HG2 1 1
16 37678 1 1 94 LYS HG3 H 136.595 -1.730 -38.312 1.00 . A A . 146 LYS HG3 1 1
16 37679 1 1 94 LYS HZ1 H 140.919 -0.887 -39.375 1.00 . A A . 146 LYS HZ1 1 1
16 37680 1 1 94 LYS HZ2 H 140.232 0.112 -40.566 1.00 . A A . 146 LYS HZ2 1 1
16 37681 1 1 94 LYS HZ3 H 140.234 -1.576 -40.765 1.00 . A A . 146 LYS HZ3 1 1
16 37682 1 1 94 LYS N N 137.288 -5.377 -36.909 1.00 . A A . 146 LYS N 1 1
16 37683 1 1 94 LYS NZ N 140.155 -0.802 -40.074 1.00 . A A . 146 LYS NZ 1 1
16 37684 1 1 94 LYS O O 134.484 -4.627 -36.507 1.00 . A A . 146 LYS O 1 1
16 37685 1 1 95 ILE C C 133.680 -0.991 -35.296 1.00 . A A . 147 ILE C 1 1
16 37686 1 1 95 ILE CA C 134.151 -2.378 -34.877 1.00 . A A . 147 ILE CA 1 1
16 37687 1 1 95 ILE CB C 134.462 -2.423 -33.375 1.00 . A A . 147 ILE CB 1 1
16 37688 1 1 95 ILE CD1 C 135.243 -3.924 -31.543 1.00 . A A . 147 ILE CD1 1 1
16 37689 1 1 95 ILE CG1 C 134.658 -3.877 -32.952 1.00 . A A . 147 ILE CG1 1 1
16 37690 1 1 95 ILE CG2 C 133.313 -1.810 -32.564 1.00 . A A . 147 ILE CG2 1 1
16 37691 1 1 95 ILE H H 136.125 -2.137 -35.594 1.00 . A A . 147 ILE H 1 1
16 37692 1 1 95 ILE HA H 133.359 -3.083 -35.087 1.00 . A A . 147 ILE HA 1 1
16 37693 1 1 95 ILE HB H 135.369 -1.877 -33.183 1.00 . A A . 147 ILE HB 1 1
16 37694 1 1 95 ILE HD11 H 136.234 -3.495 -31.550 1.00 . A A . 147 ILE HD11 1 1
16 37695 1 1 95 ILE HD12 H 135.296 -4.950 -31.210 1.00 . A A . 147 ILE HD12 1 1
16 37696 1 1 95 ILE HD13 H 134.612 -3.360 -30.872 1.00 . A A . 147 ILE HD13 1 1
16 37697 1 1 95 ILE HG12 H 133.705 -4.384 -32.962 1.00 . A A . 147 ILE HG12 1 1
16 37698 1 1 95 ILE HG13 H 135.335 -4.362 -33.637 1.00 . A A . 147 ILE HG13 1 1
16 37699 1 1 95 ILE HG21 H 133.497 -1.965 -31.510 1.00 . A A . 147 ILE HG21 1 1
16 37700 1 1 95 ILE HG22 H 132.383 -2.283 -32.839 1.00 . A A . 147 ILE HG22 1 1
16 37701 1 1 95 ILE HG23 H 133.252 -0.750 -32.763 1.00 . A A . 147 ILE HG23 1 1
16 37702 1 1 95 ILE N N 135.351 -2.735 -35.641 1.00 . A A . 147 ILE N 1 1
16 37703 1 1 95 ILE O O 134.438 -0.019 -35.242 1.00 . A A . 147 ILE O 1 1
16 37704 1 1 96 TYR C C 130.915 0.902 -35.103 1.00 . A A . 148 TYR C 1 1
16 37705 1 1 96 TYR CA C 131.845 0.353 -36.175 1.00 . A A . 148 TYR CA 1 1
16 37706 1 1 96 TYR CB C 131.072 0.108 -37.473 1.00 . A A . 148 TYR CB 1 1
16 37707 1 1 96 TYR CD1 C 132.722 0.563 -39.322 1.00 . A A . 148 TYR CD1 1 1
16 37708 1 1 96 TYR CD2 C 132.204 -1.739 -38.761 1.00 . A A . 148 TYR CD2 1 1
16 37709 1 1 96 TYR CE1 C 133.600 0.120 -40.318 1.00 . A A . 148 TYR CE1 1 1
16 37710 1 1 96 TYR CE2 C 133.081 -2.182 -39.758 1.00 . A A . 148 TYR CE2 1 1
16 37711 1 1 96 TYR CG C 132.024 -0.365 -38.545 1.00 . A A . 148 TYR CG 1 1
16 37712 1 1 96 TYR CZ C 133.779 -1.251 -40.537 1.00 . A A . 148 TYR CZ 1 1
16 37713 1 1 96 TYR H H 131.871 -1.717 -35.758 1.00 . A A . 148 TYR H 1 1
16 37714 1 1 96 TYR HA H 132.629 1.074 -36.365 1.00 . A A . 148 TYR HA 1 1
16 37715 1 1 96 TYR HB2 H 130.330 -0.651 -37.304 1.00 . A A . 148 TYR HB2 1 1
16 37716 1 1 96 TYR HB3 H 130.593 1.020 -37.793 1.00 . A A . 148 TYR HB3 1 1
16 37717 1 1 96 TYR HD1 H 132.585 1.621 -39.153 1.00 . A A . 148 TYR HD1 1 1
16 37718 1 1 96 TYR HD2 H 131.663 -2.455 -38.160 1.00 . A A . 148 TYR HD2 1 1
16 37719 1 1 96 TYR HE1 H 134.141 0.838 -40.918 1.00 . A A . 148 TYR HE1 1 1
16 37720 1 1 96 TYR HE2 H 133.222 -3.243 -39.922 1.00 . A A . 148 TYR HE2 1 1
16 37721 1 1 96 TYR HH H 134.746 -0.969 -42.158 1.00 . A A . 148 TYR HH 1 1
16 37722 1 1 96 TYR N N 132.424 -0.908 -35.729 1.00 . A A . 148 TYR N 1 1
16 37723 1 1 96 TYR O O 129.893 0.297 -34.773 1.00 . A A . 148 TYR O 1 1
16 37724 1 1 96 TYR OH O 134.637 -1.684 -41.527 1.00 . A A . 148 TYR OH 1 1
16 37725 1 1 97 LEU C C 129.951 4.030 -34.009 1.00 . A A . 149 LEU C 1 1
16 37726 1 1 97 LEU CA C 130.498 2.702 -33.504 1.00 . A A . 149 LEU CA 1 1
16 37727 1 1 97 LEU CB C 131.377 2.908 -32.263 1.00 . A A . 149 LEU CB 1 1
16 37728 1 1 97 LEU CD1 C 129.506 2.434 -30.631 1.00 . A A . 149 LEU CD1 1 1
16 37729 1 1 97 LEU CD2 C 131.497 3.808 -29.936 1.00 . A A . 149 LEU CD2 1 1
16 37730 1 1 97 LEU CG C 130.550 3.468 -31.096 1.00 . A A . 149 LEU CG 1 1
16 37731 1 1 97 LEU H H 132.116 2.478 -34.867 1.00 . A A . 149 LEU H 1 1
16 37732 1 1 97 LEU HA H 129.666 2.070 -33.237 1.00 . A A . 149 LEU HA 1 1
16 37733 1 1 97 LEU HB2 H 131.808 1.962 -31.972 1.00 . A A . 149 LEU HB2 1 1
16 37734 1 1 97 LEU HB3 H 132.168 3.592 -32.496 1.00 . A A . 149 LEU HB3 1 1
16 37735 1 1 97 LEU HD11 H 128.616 2.535 -31.226 1.00 . A A . 149 LEU HD11 1 1
16 37736 1 1 97 LEU HD12 H 129.258 2.606 -29.594 1.00 . A A . 149 LEU HD12 1 1
16 37737 1 1 97 LEU HD13 H 129.902 1.436 -30.743 1.00 . A A . 149 LEU HD13 1 1
16 37738 1 1 97 LEU HD21 H 130.927 3.908 -29.024 1.00 . A A . 149 LEU HD21 1 1
16 37739 1 1 97 LEU HD22 H 132.007 4.734 -30.147 1.00 . A A . 149 LEU HD22 1 1
16 37740 1 1 97 LEU HD23 H 132.222 3.019 -29.819 1.00 . A A . 149 LEU HD23 1 1
16 37741 1 1 97 LEU HG H 130.043 4.367 -31.419 1.00 . A A . 149 LEU HG 1 1
16 37742 1 1 97 LEU N N 131.286 2.053 -34.557 1.00 . A A . 149 LEU N 1 1
16 37743 1 1 97 LEU O O 130.563 4.680 -34.855 1.00 . A A . 149 LEU O 1 1
16 37744 1 1 98 TYR C C 127.862 6.584 -32.760 1.00 . A A . 150 TYR C 1 1
16 37745 1 1 98 TYR CA C 128.139 5.662 -33.935 1.00 . A A . 150 TYR CA 1 1
16 37746 1 1 98 TYR CB C 126.817 5.358 -34.634 1.00 . A A . 150 TYR CB 1 1
16 37747 1 1 98 TYR CD1 C 127.493 3.340 -35.985 1.00 . A A . 150 TYR CD1 1 1
16 37748 1 1 98 TYR CD2 C 126.919 5.382 -37.157 1.00 . A A . 150 TYR CD2 1 1
16 37749 1 1 98 TYR CE1 C 127.737 2.704 -37.208 1.00 . A A . 150 TYR CE1 1 1
16 37750 1 1 98 TYR CE2 C 127.162 4.746 -38.382 1.00 . A A . 150 TYR CE2 1 1
16 37751 1 1 98 TYR CG C 127.083 4.677 -35.958 1.00 . A A . 150 TYR CG 1 1
16 37752 1 1 98 TYR CZ C 127.570 3.407 -38.407 1.00 . A A . 150 TYR CZ 1 1
16 37753 1 1 98 TYR H H 128.335 3.850 -32.839 1.00 . A A . 150 TYR H 1 1
16 37754 1 1 98 TYR HA H 128.775 6.176 -34.635 1.00 . A A . 150 TYR HA 1 1
16 37755 1 1 98 TYR HB2 H 126.226 4.714 -34.005 1.00 . A A . 150 TYR HB2 1 1
16 37756 1 1 98 TYR HB3 H 126.281 6.286 -34.806 1.00 . A A . 150 TYR HB3 1 1
16 37757 1 1 98 TYR HD1 H 127.624 2.798 -35.063 1.00 . A A . 150 TYR HD1 1 1
16 37758 1 1 98 TYR HD2 H 126.603 6.413 -37.139 1.00 . A A . 150 TYR HD2 1 1
16 37759 1 1 98 TYR HE1 H 128.051 1.669 -37.225 1.00 . A A . 150 TYR HE1 1 1
16 37760 1 1 98 TYR HE2 H 127.036 5.290 -39.306 1.00 . A A . 150 TYR HE2 1 1
16 37761 1 1 98 TYR HH H 128.659 2.344 -39.560 1.00 . A A . 150 TYR HH 1 1
16 37762 1 1 98 TYR N N 128.780 4.417 -33.505 1.00 . A A . 150 TYR N 1 1
16 37763 1 1 98 TYR O O 127.316 6.172 -31.736 1.00 . A A . 150 TYR O 1 1
16 37764 1 1 98 TYR OH O 127.806 2.781 -39.614 1.00 . A A . 150 TYR OH 1 1
16 37765 1 1 99 ASP C C 126.939 9.839 -32.517 1.00 . A A . 151 ASP C 1 1
16 37766 1 1 99 ASP CA C 127.989 8.890 -31.956 1.00 . A A . 151 ASP CA 1 1
16 37767 1 1 99 ASP CB C 129.294 9.646 -31.690 1.00 . A A . 151 ASP CB 1 1
16 37768 1 1 99 ASP CG C 129.199 10.460 -30.402 1.00 . A A . 151 ASP CG 1 1
16 37769 1 1 99 ASP H H 128.616 8.097 -33.809 1.00 . A A . 151 ASP H 1 1
16 37770 1 1 99 ASP HA H 127.627 8.454 -31.034 1.00 . A A . 151 ASP HA 1 1
16 37771 1 1 99 ASP HB2 H 130.102 8.936 -31.604 1.00 . A A . 151 ASP HB2 1 1
16 37772 1 1 99 ASP HB3 H 129.495 10.313 -32.516 1.00 . A A . 151 ASP HB3 1 1
16 37773 1 1 99 ASP N N 128.214 7.849 -32.952 1.00 . A A . 151 ASP N 1 1
16 37774 1 1 99 ASP O O 126.285 9.503 -33.504 1.00 . A A . 151 ASP O 1 1
16 37775 1 1 99 ASP OD1 O 128.120 10.525 -29.838 1.00 . A A . 151 ASP OD1 1 1
16 37776 1 1 99 ASP OD2 O 130.213 11.006 -29.996 1.00 . A A . 151 ASP OD2 1 1
16 37777 1 1 100 ASN C C 125.468 11.838 -33.839 1.00 . A A . 152 ASN C 1 1
16 37778 1 1 100 ASN CA C 125.820 12.024 -32.364 1.00 . A A . 152 ASN CA 1 1
16 37779 1 1 100 ASN CB C 126.407 13.427 -32.167 1.00 . A A . 152 ASN CB 1 1
16 37780 1 1 100 ASN CG C 125.395 14.498 -32.571 1.00 . A A . 152 ASN CG 1 1
16 37781 1 1 100 ASN H H 127.365 11.227 -31.140 1.00 . A A . 152 ASN H 1 1
16 37782 1 1 100 ASN HA H 124.923 11.938 -31.772 1.00 . A A . 152 ASN HA 1 1
16 37783 1 1 100 ASN HB2 H 126.672 13.562 -31.129 1.00 . A A . 152 ASN HB2 1 1
16 37784 1 1 100 ASN HB3 H 127.291 13.530 -32.778 1.00 . A A . 152 ASN HB3 1 1
16 37785 1 1 100 ASN HD21 H 124.026 13.919 -31.255 1.00 . A A . 152 ASN HD21 1 1
16 37786 1 1 100 ASN HD22 H 123.592 15.249 -32.217 1.00 . A A . 152 ASN HD22 1 1
16 37787 1 1 100 ASN N N 126.797 11.019 -31.908 1.00 . A A . 152 ASN N 1 1
16 37788 1 1 100 ASN ND2 N 124.242 14.559 -31.965 1.00 . A A . 152 ASN ND2 1 1
16 37789 1 1 100 ASN O O 124.405 11.316 -34.178 1.00 . A A . 152 ASN O 1 1
16 37790 1 1 100 ASN OD1 O 125.667 15.304 -33.461 1.00 . A A . 152 ASN OD1 1 1
16 37791 1 1 101 GLU C C 127.527 11.638 -36.755 1.00 . A A . 153 GLU C 1 1
16 37792 1 1 101 GLU CA C 126.221 12.120 -36.150 1.00 . A A . 153 GLU CA 1 1
16 37793 1 1 101 GLU CB C 125.881 13.484 -36.739 1.00 . A A . 153 GLU CB 1 1
16 37794 1 1 101 GLU CD C 124.245 15.364 -36.644 1.00 . A A . 153 GLU CD 1 1
16 37795 1 1 101 GLU CG C 124.559 13.958 -36.153 1.00 . A A . 153 GLU CG 1 1
16 37796 1 1 101 GLU H H 127.219 12.631 -34.363 1.00 . A A . 153 GLU H 1 1
16 37797 1 1 101 GLU HA H 125.429 11.419 -36.378 1.00 . A A . 153 GLU HA 1 1
16 37798 1 1 101 GLU HB2 H 126.664 14.188 -36.494 1.00 . A A . 153 GLU HB2 1 1
16 37799 1 1 101 GLU HB3 H 125.790 13.402 -37.812 1.00 . A A . 153 GLU HB3 1 1
16 37800 1 1 101 GLU HG2 H 123.773 13.284 -36.457 1.00 . A A . 153 GLU HG2 1 1
16 37801 1 1 101 GLU HG3 H 124.633 13.962 -35.077 1.00 . A A . 153 GLU HG3 1 1
16 37802 1 1 101 GLU N N 126.388 12.248 -34.702 1.00 . A A . 153 GLU N 1 1
16 37803 1 1 101 GLU O O 127.853 11.967 -37.896 1.00 . A A . 153 GLU O 1 1
16 37804 1 1 101 GLU OE1 O 125.042 15.898 -37.398 1.00 . A A . 153 GLU OE1 1 1
16 37805 1 1 101 GLU OE2 O 123.214 15.887 -36.257 1.00 . A A . 153 GLU OE2 1 1
16 37806 1 1 102 ASN C C 129.818 8.972 -36.273 1.00 . A A . 154 ASN C 1 1
16 37807 1 1 102 ASN CA C 129.641 10.477 -36.383 1.00 . A A . 154 ASN CA 1 1
16 37808 1 1 102 ASN CB C 130.676 11.182 -35.511 1.00 . A A . 154 ASN CB 1 1
16 37809 1 1 102 ASN CG C 130.419 12.679 -35.560 1.00 . A A . 154 ASN CG 1 1
16 37810 1 1 102 ASN H H 128.015 10.755 -35.026 1.00 . A A . 154 ASN H 1 1
16 37811 1 1 102 ASN HA H 129.810 10.770 -37.409 1.00 . A A . 154 ASN HA 1 1
16 37812 1 1 102 ASN HB2 H 130.585 10.835 -34.497 1.00 . A A . 154 ASN HB2 1 1
16 37813 1 1 102 ASN HB3 H 131.669 10.975 -35.880 1.00 . A A . 154 ASN HB3 1 1
16 37814 1 1 102 ASN HD21 H 130.794 12.804 -37.499 1.00 . A A . 154 ASN HD21 1 1
16 37815 1 1 102 ASN HD22 H 130.341 14.259 -36.751 1.00 . A A . 154 ASN HD22 1 1
16 37816 1 1 102 ASN N N 128.312 10.926 -35.950 1.00 . A A . 154 ASN N 1 1
16 37817 1 1 102 ASN ND2 N 130.534 13.301 -36.695 1.00 . A A . 154 ASN ND2 1 1
16 37818 1 1 102 ASN O O 129.296 8.335 -35.360 1.00 . A A . 154 ASN O 1 1
16 37819 1 1 102 ASN OD1 O 130.100 13.294 -34.542 1.00 . A A . 154 ASN OD1 1 1
16 37820 1 1 103 GLU C C 132.331 6.772 -36.855 1.00 . A A . 155 GLU C 1 1
16 37821 1 1 103 GLU CA C 130.877 6.988 -37.250 1.00 . A A . 155 GLU CA 1 1
16 37822 1 1 103 GLU CB C 130.609 6.448 -38.659 1.00 . A A . 155 GLU CB 1 1
16 37823 1 1 103 GLU CD C 130.556 4.438 -40.130 1.00 . A A . 155 GLU CD 1 1
16 37824 1 1 103 GLU CG C 130.828 4.935 -38.712 1.00 . A A . 155 GLU CG 1 1
16 37825 1 1 103 GLU H H 130.991 9.009 -37.906 1.00 . A A . 155 GLU H 1 1
16 37826 1 1 103 GLU HA H 130.242 6.468 -36.546 1.00 . A A . 155 GLU HA 1 1
16 37827 1 1 103 GLU HB2 H 129.589 6.666 -38.935 1.00 . A A . 155 GLU HB2 1 1
16 37828 1 1 103 GLU HB3 H 131.272 6.924 -39.356 1.00 . A A . 155 GLU HB3 1 1
16 37829 1 1 103 GLU HG2 H 131.847 4.705 -38.438 1.00 . A A . 155 GLU HG2 1 1
16 37830 1 1 103 GLU HG3 H 130.150 4.447 -38.028 1.00 . A A . 155 GLU HG3 1 1
16 37831 1 1 103 GLU N N 130.588 8.423 -37.216 1.00 . A A . 155 GLU N 1 1
16 37832 1 1 103 GLU O O 133.246 7.281 -37.505 1.00 . A A . 155 GLU O 1 1
16 37833 1 1 103 GLU OE1 O 130.445 5.273 -41.014 1.00 . A A . 155 GLU OE1 1 1
16 37834 1 1 103 GLU OE2 O 130.463 3.237 -40.313 1.00 . A A . 155 GLU OE2 1 1
16 37835 1 1 104 TYR C C 134.320 4.332 -35.589 1.00 . A A . 156 TYR C 1 1
16 37836 1 1 104 TYR CA C 133.876 5.750 -35.261 1.00 . A A . 156 TYR CA 1 1
16 37837 1 1 104 TYR CB C 133.899 5.925 -33.737 1.00 . A A . 156 TYR CB 1 1
16 37838 1 1 104 TYR CD1 C 132.711 8.086 -33.235 1.00 . A A . 156 TYR CD1 1 1
16 37839 1 1 104 TYR CD2 C 135.130 8.018 -33.113 1.00 . A A . 156 TYR CD2 1 1
16 37840 1 1 104 TYR CE1 C 132.733 9.434 -32.862 1.00 . A A . 156 TYR CE1 1 1
16 37841 1 1 104 TYR CE2 C 135.151 9.365 -32.745 1.00 . A A . 156 TYR CE2 1 1
16 37842 1 1 104 TYR CG C 133.912 7.381 -33.360 1.00 . A A . 156 TYR CG 1 1
16 37843 1 1 104 TYR CZ C 133.953 10.073 -32.620 1.00 . A A . 156 TYR CZ 1 1
16 37844 1 1 104 TYR H H 131.766 5.651 -35.302 1.00 . A A . 156 TYR H 1 1
16 37845 1 1 104 TYR HA H 134.579 6.444 -35.697 1.00 . A A . 156 TYR HA 1 1
16 37846 1 1 104 TYR HB2 H 133.021 5.472 -33.317 1.00 . A A . 156 TYR HB2 1 1
16 37847 1 1 104 TYR HB3 H 134.778 5.447 -33.330 1.00 . A A . 156 TYR HB3 1 1
16 37848 1 1 104 TYR HD1 H 131.769 7.592 -33.428 1.00 . A A . 156 TYR HD1 1 1
16 37849 1 1 104 TYR HD2 H 136.054 7.469 -33.209 1.00 . A A . 156 TYR HD2 1 1
16 37850 1 1 104 TYR HE1 H 131.812 9.982 -32.763 1.00 . A A . 156 TYR HE1 1 1
16 37851 1 1 104 TYR HE2 H 136.092 9.860 -32.563 1.00 . A A . 156 TYR HE2 1 1
16 37852 1 1 104 TYR HH H 133.126 11.786 -32.481 1.00 . A A . 156 TYR HH 1 1
16 37853 1 1 104 TYR N N 132.532 6.026 -35.772 1.00 . A A . 156 TYR N 1 1
16 37854 1 1 104 TYR O O 133.615 3.364 -35.303 1.00 . A A . 156 TYR O 1 1
16 37855 1 1 104 TYR OH O 133.974 11.401 -32.247 1.00 . A A . 156 TYR OH 1 1
16 37856 1 1 105 GLU C C 137.003 2.484 -35.364 1.00 . A A . 157 GLU C 1 1
16 37857 1 1 105 GLU CA C 136.080 2.924 -36.491 1.00 . A A . 157 GLU CA 1 1
16 37858 1 1 105 GLU CB C 136.848 3.005 -37.812 1.00 . A A . 157 GLU CB 1 1
16 37859 1 1 105 GLU CD C 136.592 3.519 -40.249 1.00 . A A . 157 GLU CD 1 1
16 37860 1 1 105 GLU CG C 135.855 3.302 -38.934 1.00 . A A . 157 GLU CG 1 1
16 37861 1 1 105 GLU H H 136.034 5.035 -36.346 1.00 . A A . 157 GLU H 1 1
16 37862 1 1 105 GLU HA H 135.281 2.197 -36.591 1.00 . A A . 157 GLU HA 1 1
16 37863 1 1 105 GLU HB2 H 137.589 3.790 -37.761 1.00 . A A . 157 GLU HB2 1 1
16 37864 1 1 105 GLU HB3 H 137.333 2.061 -38.007 1.00 . A A . 157 GLU HB3 1 1
16 37865 1 1 105 GLU HG2 H 135.175 2.470 -39.037 1.00 . A A . 157 GLU HG2 1 1
16 37866 1 1 105 GLU HG3 H 135.295 4.193 -38.687 1.00 . A A . 157 GLU HG3 1 1
16 37867 1 1 105 GLU N N 135.513 4.224 -36.160 1.00 . A A . 157 GLU N 1 1
16 37868 1 1 105 GLU O O 137.996 3.142 -35.070 1.00 . A A . 157 GLU O 1 1
16 37869 1 1 105 GLU OE1 O 137.810 3.467 -40.239 1.00 . A A . 157 GLU OE1 1 1
16 37870 1 1 105 GLU OE2 O 135.926 3.734 -41.248 1.00 . A A . 157 GLU OE2 1 1
16 37871 1 1 106 TYR C C 138.005 -0.537 -33.976 1.00 . A A . 158 TYR C 1 1
16 37872 1 1 106 TYR CA C 137.455 0.839 -33.618 1.00 . A A . 158 TYR CA 1 1
16 37873 1 1 106 TYR CB C 136.581 0.701 -32.365 1.00 . A A . 158 TYR CB 1 1
16 37874 1 1 106 TYR CD1 C 137.343 2.547 -30.832 1.00 . A A . 158 TYR CD1 1 1
16 37875 1 1 106 TYR CD2 C 135.160 2.727 -31.873 1.00 . A A . 158 TYR CD2 1 1
16 37876 1 1 106 TYR CE1 C 137.123 3.757 -30.164 1.00 . A A . 158 TYR CE1 1 1
16 37877 1 1 106 TYR CE2 C 134.944 3.939 -31.210 1.00 . A A . 158 TYR CE2 1 1
16 37878 1 1 106 TYR CG C 136.363 2.032 -31.687 1.00 . A A . 158 TYR CG 1 1
16 37879 1 1 106 TYR CZ C 135.924 4.452 -30.354 1.00 . A A . 158 TYR CZ 1 1
16 37880 1 1 106 TYR H H 135.852 0.897 -35.009 1.00 . A A . 158 TYR H 1 1
16 37881 1 1 106 TYR HA H 138.279 1.501 -33.400 1.00 . A A . 158 TYR HA 1 1
16 37882 1 1 106 TYR HB2 H 135.625 0.301 -32.649 1.00 . A A . 158 TYR HB2 1 1
16 37883 1 1 106 TYR HB3 H 137.059 0.026 -31.670 1.00 . A A . 158 TYR HB3 1 1
16 37884 1 1 106 TYR HD1 H 138.270 2.011 -30.688 1.00 . A A . 158 TYR HD1 1 1
16 37885 1 1 106 TYR HD2 H 134.404 2.331 -32.535 1.00 . A A . 158 TYR HD2 1 1
16 37886 1 1 106 TYR HE1 H 137.881 4.154 -29.504 1.00 . A A . 158 TYR HE1 1 1
16 37887 1 1 106 TYR HE2 H 134.018 4.476 -31.354 1.00 . A A . 158 TYR HE2 1 1
16 37888 1 1 106 TYR HH H 136.183 5.606 -28.857 1.00 . A A . 158 TYR HH 1 1
16 37889 1 1 106 TYR N N 136.660 1.374 -34.729 1.00 . A A . 158 TYR N 1 1
16 37890 1 1 106 TYR O O 137.297 -1.362 -34.554 1.00 . A A . 158 TYR O 1 1
16 37891 1 1 106 TYR OH O 135.703 5.639 -29.688 1.00 . A A . 158 TYR OH 1 1
16 37892 1 1 107 ALA C C 140.226 -2.827 -32.591 1.00 . A A . 159 ALA C 1 1
16 37893 1 1 107 ALA CA C 139.887 -2.094 -33.886 1.00 . A A . 159 ALA CA 1 1
16 37894 1 1 107 ALA CB C 141.145 -1.931 -34.745 1.00 . A A . 159 ALA CB 1 1
16 37895 1 1 107 ALA H H 139.778 -0.092 -33.136 1.00 . A A . 159 ALA H 1 1
16 37896 1 1 107 ALA HA H 139.188 -2.706 -34.430 1.00 . A A . 159 ALA HA 1 1
16 37897 1 1 107 ALA HB1 H 141.814 -1.222 -34.285 1.00 . A A . 159 ALA HB1 1 1
16 37898 1 1 107 ALA HB2 H 140.865 -1.580 -35.728 1.00 . A A . 159 ALA HB2 1 1
16 37899 1 1 107 ALA HB3 H 141.642 -2.888 -34.835 1.00 . A A . 159 ALA HB3 1 1
16 37900 1 1 107 ALA N N 139.265 -0.788 -33.610 1.00 . A A . 159 ALA N 1 1
16 37901 1 1 107 ALA O O 140.819 -2.265 -31.670 1.00 . A A . 159 ALA O 1 1
16 37902 1 1 108 VAL C C 141.558 -5.251 -31.264 1.00 . A A . 160 VAL C 1 1
16 37903 1 1 108 VAL CA C 140.085 -4.951 -31.386 1.00 . A A . 160 VAL CA 1 1
16 37904 1 1 108 VAL CB C 139.276 -6.226 -31.521 1.00 . A A . 160 VAL CB 1 1
16 37905 1 1 108 VAL CG1 C 139.532 -7.143 -30.318 1.00 . A A . 160 VAL CG1 1 1
16 37906 1 1 108 VAL CG2 C 137.801 -5.833 -31.572 1.00 . A A . 160 VAL CG2 1 1
16 37907 1 1 108 VAL H H 139.380 -4.481 -33.324 1.00 . A A . 160 VAL H 1 1
16 37908 1 1 108 VAL HA H 139.772 -4.448 -30.497 1.00 . A A . 160 VAL HA 1 1
16 37909 1 1 108 VAL HB H 139.550 -6.729 -32.431 1.00 . A A . 160 VAL HB 1 1
16 37910 1 1 108 VAL HG11 H 138.871 -7.999 -30.368 1.00 . A A . 160 VAL HG11 1 1
16 37911 1 1 108 VAL HG12 H 139.343 -6.599 -29.405 1.00 . A A . 160 VAL HG12 1 1
16 37912 1 1 108 VAL HG13 H 140.558 -7.480 -30.333 1.00 . A A . 160 VAL HG13 1 1
16 37913 1 1 108 VAL HG21 H 137.566 -5.224 -30.713 1.00 . A A . 160 VAL HG21 1 1
16 37914 1 1 108 VAL HG22 H 137.185 -6.717 -31.562 1.00 . A A . 160 VAL HG22 1 1
16 37915 1 1 108 VAL HG23 H 137.615 -5.267 -32.476 1.00 . A A . 160 VAL HG23 1 1
16 37916 1 1 108 VAL N N 139.839 -4.099 -32.547 1.00 . A A . 160 VAL N 1 1
16 37917 1 1 108 VAL O O 142.213 -5.565 -32.258 1.00 . A A . 160 VAL O 1 1
16 37918 1 1 109 THR C C 143.680 -6.700 -29.034 1.00 . A A . 161 THR C 1 1
16 37919 1 1 109 THR CA C 143.478 -5.370 -29.745 1.00 . A A . 161 THR CA 1 1
16 37920 1 1 109 THR CB C 144.007 -4.250 -28.851 1.00 . A A . 161 THR CB 1 1
16 37921 1 1 109 THR CG2 C 142.959 -3.875 -27.799 1.00 . A A . 161 THR CG2 1 1
16 37922 1 1 109 THR H H 141.464 -4.888 -29.291 1.00 . A A . 161 THR H 1 1
16 37923 1 1 109 THR HA H 144.040 -5.371 -30.664 1.00 . A A . 161 THR HA 1 1
16 37924 1 1 109 THR HB H 144.224 -3.385 -29.454 1.00 . A A . 161 THR HB 1 1
16 37925 1 1 109 THR HG1 H 145.925 -4.561 -28.805 1.00 . A A . 161 THR HG1 1 1
16 37926 1 1 109 THR HG21 H 142.211 -3.236 -28.246 1.00 . A A . 161 THR HG21 1 1
16 37927 1 1 109 THR HG22 H 143.438 -3.350 -26.985 1.00 . A A . 161 THR HG22 1 1
16 37928 1 1 109 THR HG23 H 142.491 -4.771 -27.420 1.00 . A A . 161 THR HG23 1 1
16 37929 1 1 109 THR N N 142.063 -5.136 -30.031 1.00 . A A . 161 THR N 1 1
16 37930 1 1 109 THR O O 144.757 -7.291 -29.102 1.00 . A A . 161 THR O 1 1
16 37931 1 1 109 THR OG1 O 145.191 -4.685 -28.198 1.00 . A A . 161 THR OG1 1 1
16 37932 1 1 110 GLY C C 141.558 -8.623 -26.688 1.00 . A A . 162 GLY C 1 1
16 37933 1 1 110 GLY CA C 142.748 -8.421 -27.614 1.00 . A A . 162 GLY CA 1 1
16 37934 1 1 110 GLY H H 141.816 -6.643 -28.301 1.00 . A A . 162 GLY H 1 1
16 37935 1 1 110 GLY HA2 H 142.780 -9.235 -28.326 1.00 . A A . 162 GLY HA2 1 1
16 37936 1 1 110 GLY HA3 H 143.653 -8.429 -27.026 1.00 . A A . 162 GLY HA3 1 1
16 37937 1 1 110 GLY N N 142.650 -7.161 -28.338 1.00 . A A . 162 GLY N 1 1
16 37938 1 1 110 GLY O O 140.839 -7.681 -26.349 1.00 . A A . 162 GLY O 1 1
16 37939 1 1 111 VAL C C 140.812 -11.069 -24.229 1.00 . A A . 163 VAL C 1 1
16 37940 1 1 111 VAL CA C 140.268 -10.258 -25.402 1.00 . A A . 163 VAL CA 1 1
16 37941 1 1 111 VAL CB C 139.244 -11.073 -26.201 1.00 . A A . 163 VAL CB 1 1
16 37942 1 1 111 VAL CG1 C 137.944 -11.232 -25.405 1.00 . A A . 163 VAL CG1 1 1
16 37943 1 1 111 VAL CG2 C 138.959 -10.341 -27.510 1.00 . A A . 163 VAL CG2 1 1
16 37944 1 1 111 VAL H H 141.981 -10.559 -26.611 1.00 . A A . 163 VAL H 1 1
16 37945 1 1 111 VAL HA H 139.788 -9.370 -25.015 1.00 . A A . 163 VAL HA 1 1
16 37946 1 1 111 VAL HB H 139.651 -12.047 -26.423 1.00 . A A . 163 VAL HB 1 1
16 37947 1 1 111 VAL HG11 H 138.098 -11.924 -24.591 1.00 . A A . 163 VAL HG11 1 1
16 37948 1 1 111 VAL HG12 H 137.169 -11.612 -26.056 1.00 . A A . 163 VAL HG12 1 1
16 37949 1 1 111 VAL HG13 H 137.641 -10.277 -25.013 1.00 . A A . 163 VAL HG13 1 1
16 37950 1 1 111 VAL HG21 H 138.839 -9.284 -27.317 1.00 . A A . 163 VAL HG21 1 1
16 37951 1 1 111 VAL HG22 H 138.057 -10.731 -27.945 1.00 . A A . 163 VAL HG22 1 1
16 37952 1 1 111 VAL HG23 H 139.784 -10.488 -28.192 1.00 . A A . 163 VAL HG23 1 1
16 37953 1 1 111 VAL N N 141.366 -9.874 -26.292 1.00 . A A . 163 VAL N 1 1
16 37954 1 1 111 VAL O O 141.890 -11.661 -24.321 1.00 . A A . 163 VAL O 1 1
16 37955 1 1 112 SER C C 139.410 -11.969 -20.920 1.00 . A A . 164 SER C 1 1
16 37956 1 1 112 SER CA C 140.541 -11.778 -21.931 1.00 . A A . 164 SER CA 1 1
16 37957 1 1 112 SER CB C 141.692 -11.002 -21.289 1.00 . A A . 164 SER CB 1 1
16 37958 1 1 112 SER H H 139.249 -10.555 -23.088 1.00 . A A . 164 SER H 1 1
16 37959 1 1 112 SER HA H 140.907 -12.749 -22.229 1.00 . A A . 164 SER HA 1 1
16 37960 1 1 112 SER HB2 H 142.447 -10.803 -22.030 1.00 . A A . 164 SER HB2 1 1
16 37961 1 1 112 SER HB3 H 141.317 -10.064 -20.899 1.00 . A A . 164 SER HB3 1 1
16 37962 1 1 112 SER HG H 142.142 -11.291 -19.420 1.00 . A A . 164 SER HG 1 1
16 37963 1 1 112 SER N N 140.087 -11.063 -23.118 1.00 . A A . 164 SER N 1 1
16 37964 1 1 112 SER O O 138.299 -11.468 -21.103 1.00 . A A . 164 SER O 1 1
16 37965 1 1 112 SER OG O 142.259 -11.774 -20.242 1.00 . A A . 164 SER OG 1 1
16 37966 1 1 113 GLU C C 139.253 -12.495 -17.462 1.00 . A A . 165 GLU C 1 1
16 37967 1 1 113 GLU CA C 138.720 -12.989 -18.802 1.00 . A A . 165 GLU CA 1 1
16 37968 1 1 113 GLU CB C 138.443 -14.492 -18.738 1.00 . A A . 165 GLU CB 1 1
16 37969 1 1 113 GLU CD C 139.270 -15.240 -20.988 1.00 . A A . 165 GLU CD 1 1
16 37970 1 1 113 GLU CG C 138.031 -14.995 -20.128 1.00 . A A . 165 GLU CG 1 1
16 37971 1 1 113 GLU H H 140.604 -13.091 -19.775 1.00 . A A . 165 GLU H 1 1
16 37972 1 1 113 GLU HA H 137.797 -12.471 -19.018 1.00 . A A . 165 GLU HA 1 1
16 37973 1 1 113 GLU HB2 H 139.331 -15.015 -18.407 1.00 . A A . 165 GLU HB2 1 1
16 37974 1 1 113 GLU HB3 H 137.639 -14.681 -18.040 1.00 . A A . 165 GLU HB3 1 1
16 37975 1 1 113 GLU HG2 H 137.476 -15.915 -20.028 1.00 . A A . 165 GLU HG2 1 1
16 37976 1 1 113 GLU HG3 H 137.409 -14.254 -20.612 1.00 . A A . 165 GLU HG3 1 1
16 37977 1 1 113 GLU N N 139.705 -12.714 -19.853 1.00 . A A . 165 GLU N 1 1
16 37978 1 1 113 GLU O O 140.289 -12.958 -16.981 1.00 . A A . 165 GLU O 1 1
16 37979 1 1 113 GLU OE1 O 140.357 -14.932 -20.530 1.00 . A A . 165 GLU OE1 1 1
16 37980 1 1 113 GLU OE2 O 139.111 -15.740 -22.089 1.00 . A A . 165 GLU OE2 1 1
16 37981 1 1 114 VAL C C 137.814 -10.849 -14.626 1.00 . A A . 166 VAL C 1 1
16 37982 1 1 114 VAL CA C 138.974 -10.942 -15.604 1.00 . A A . 166 VAL CA 1 1
16 37983 1 1 114 VAL CB C 139.513 -9.540 -15.871 1.00 . A A . 166 VAL CB 1 1
16 37984 1 1 114 VAL CG1 C 140.595 -9.624 -16.947 1.00 . A A . 166 VAL CG1 1 1
16 37985 1 1 114 VAL CG2 C 138.371 -8.636 -16.356 1.00 . A A . 166 VAL CG2 1 1
16 37986 1 1 114 VAL H H 137.746 -11.186 -17.319 1.00 . A A . 166 VAL H 1 1
16 37987 1 1 114 VAL HA H 139.758 -11.539 -15.163 1.00 . A A . 166 VAL HA 1 1
16 37988 1 1 114 VAL HB H 139.937 -9.137 -14.963 1.00 . A A . 166 VAL HB 1 1
16 37989 1 1 114 VAL HG11 H 140.145 -9.915 -17.885 1.00 . A A . 166 VAL HG11 1 1
16 37990 1 1 114 VAL HG12 H 141.331 -10.360 -16.658 1.00 . A A . 166 VAL HG12 1 1
16 37991 1 1 114 VAL HG13 H 141.070 -8.662 -17.058 1.00 . A A . 166 VAL HG13 1 1
16 37992 1 1 114 VAL HG21 H 137.728 -8.384 -15.521 1.00 . A A . 166 VAL HG21 1 1
16 37993 1 1 114 VAL HG22 H 137.795 -9.155 -17.108 1.00 . A A . 166 VAL HG22 1 1
16 37994 1 1 114 VAL HG23 H 138.782 -7.731 -16.778 1.00 . A A . 166 VAL HG23 1 1
16 37995 1 1 114 VAL N N 138.551 -11.527 -16.877 1.00 . A A . 166 VAL N 1 1
16 37996 1 1 114 VAL O O 136.647 -10.848 -15.022 1.00 . A A . 166 VAL O 1 1
16 37997 1 1 115 THR C C 136.335 -9.341 -12.534 1.00 . A A . 167 THR C 1 1
16 37998 1 1 115 THR CA C 137.125 -10.639 -12.316 1.00 . A A . 167 THR CA 1 1
16 37999 1 1 115 THR CB C 137.773 -10.644 -10.922 1.00 . A A . 167 THR CB 1 1
16 38000 1 1 115 THR CG2 C 138.064 -12.081 -10.481 1.00 . A A . 167 THR CG2 1 1
16 38001 1 1 115 THR H H 139.092 -10.747 -13.090 1.00 . A A . 167 THR H 1 1
16 38002 1 1 115 THR HA H 136.464 -11.485 -12.414 1.00 . A A . 167 THR HA 1 1
16 38003 1 1 115 THR HB H 137.106 -10.184 -10.210 1.00 . A A . 167 THR HB 1 1
16 38004 1 1 115 THR HG1 H 138.899 -9.148 -10.397 1.00 . A A . 167 THR HG1 1 1
16 38005 1 1 115 THR HG21 H 138.755 -12.068 -9.651 1.00 . A A . 167 THR HG21 1 1
16 38006 1 1 115 THR HG22 H 138.498 -12.631 -11.303 1.00 . A A . 167 THR HG22 1 1
16 38007 1 1 115 THR HG23 H 137.144 -12.557 -10.176 1.00 . A A . 167 THR HG23 1 1
16 38008 1 1 115 THR N N 138.147 -10.751 -13.344 1.00 . A A . 167 THR N 1 1
16 38009 1 1 115 THR O O 136.759 -8.495 -13.322 1.00 . A A . 167 THR O 1 1
16 38010 1 1 115 THR OG1 O 138.990 -9.915 -10.968 1.00 . A A . 167 THR OG1 1 1
16 38011 1 1 116 PRO C C 134.889 -6.763 -11.210 1.00 . A A . 168 PRO C 1 1
16 38012 1 1 116 PRO CA C 134.375 -7.927 -12.061 1.00 . A A . 168 PRO CA 1 1
16 38013 1 1 116 PRO CB C 132.957 -8.367 -11.614 1.00 . A A . 168 PRO CB 1 1
16 38014 1 1 116 PRO CD C 134.559 -10.049 -10.911 1.00 . A A . 168 PRO CD 1 1
16 38015 1 1 116 PRO CG C 133.081 -9.812 -11.199 1.00 . A A . 168 PRO CG 1 1
16 38016 1 1 116 PRO HA H 134.362 -7.640 -13.104 1.00 . A A . 168 PRO HA 1 1
16 38017 1 1 116 PRO HB2 H 132.616 -7.762 -10.779 1.00 . A A . 168 PRO HB2 1 1
16 38018 1 1 116 PRO HB3 H 132.265 -8.277 -12.432 1.00 . A A . 168 PRO HB3 1 1
16 38019 1 1 116 PRO HD2 H 134.797 -9.751 -9.894 1.00 . A A . 168 PRO HD2 1 1
16 38020 1 1 116 PRO HD3 H 134.821 -11.072 -11.082 1.00 . A A . 168 PRO HD3 1 1
16 38021 1 1 116 PRO HG2 H 132.491 -10.002 -10.312 1.00 . A A . 168 PRO HG2 1 1
16 38022 1 1 116 PRO HG3 H 132.765 -10.462 -12.003 1.00 . A A . 168 PRO HG3 1 1
16 38023 1 1 116 PRO N N 135.203 -9.154 -11.884 1.00 . A A . 168 PRO N 1 1
16 38024 1 1 116 PRO O O 134.421 -5.628 -11.344 1.00 . A A . 168 PRO O 1 1
16 38025 1 1 117 ASP C C 137.440 -5.225 -10.132 1.00 . A A . 169 ASP C 1 1
16 38026 1 1 117 ASP CA C 136.368 -6.046 -9.427 1.00 . A A . 169 ASP CA 1 1
16 38027 1 1 117 ASP CB C 136.965 -6.724 -8.192 1.00 . A A . 169 ASP CB 1 1
16 38028 1 1 117 ASP CG C 137.429 -5.682 -7.177 1.00 . A A . 169 ASP CG 1 1
16 38029 1 1 117 ASP H H 136.136 -7.983 -10.240 1.00 . A A . 169 ASP H 1 1
16 38030 1 1 117 ASP HA H 135.570 -5.386 -9.109 1.00 . A A . 169 ASP HA 1 1
16 38031 1 1 117 ASP HB2 H 136.212 -7.351 -7.735 1.00 . A A . 169 ASP HB2 1 1
16 38032 1 1 117 ASP HB3 H 137.805 -7.331 -8.491 1.00 . A A . 169 ASP HB3 1 1
16 38033 1 1 117 ASP N N 135.824 -7.060 -10.318 1.00 . A A . 169 ASP N 1 1
16 38034 1 1 117 ASP O O 137.856 -4.180 -9.628 1.00 . A A . 169 ASP O 1 1
16 38035 1 1 117 ASP OD1 O 137.077 -4.526 -7.339 1.00 . A A . 169 ASP OD1 1 1
16 38036 1 1 117 ASP OD2 O 138.135 -6.057 -6.252 1.00 . A A . 169 ASP OD2 1 1
16 38037 1 1 118 LYS C C 138.219 -3.951 -12.985 1.00 . A A . 170 LYS C 1 1
16 38038 1 1 118 LYS CA C 138.886 -4.998 -12.096 1.00 . A A . 170 LYS CA 1 1
16 38039 1 1 118 LYS CB C 139.643 -6.044 -12.952 1.00 . A A . 170 LYS CB 1 1
16 38040 1 1 118 LYS CD C 140.823 -7.057 -10.998 1.00 . A A . 170 LYS CD 1 1
16 38041 1 1 118 LYS CE C 142.199 -7.333 -10.411 1.00 . A A . 170 LYS CE 1 1
16 38042 1 1 118 LYS CG C 141.008 -6.356 -12.340 1.00 . A A . 170 LYS CG 1 1
16 38043 1 1 118 LYS H H 137.509 -6.520 -11.671 1.00 . A A . 170 LYS H 1 1
16 38044 1 1 118 LYS HA H 139.575 -4.494 -11.433 1.00 . A A . 170 LYS HA 1 1
16 38045 1 1 118 LYS HB2 H 139.059 -6.951 -12.990 1.00 . A A . 170 LYS HB2 1 1
16 38046 1 1 118 LYS HB3 H 139.787 -5.677 -13.957 1.00 . A A . 170 LYS HB3 1 1
16 38047 1 1 118 LYS HD2 H 140.259 -6.422 -10.330 1.00 . A A . 170 LYS HD2 1 1
16 38048 1 1 118 LYS HD3 H 140.298 -7.987 -11.145 1.00 . A A . 170 LYS HD3 1 1
16 38049 1 1 118 LYS HE2 H 142.727 -6.399 -10.287 1.00 . A A . 170 LYS HE2 1 1
16 38050 1 1 118 LYS HE3 H 142.094 -7.821 -9.455 1.00 . A A . 170 LYS HE3 1 1
16 38051 1 1 118 LYS HG2 H 141.559 -7.003 -13.007 1.00 . A A . 170 LYS HG2 1 1
16 38052 1 1 118 LYS HG3 H 141.558 -5.440 -12.191 1.00 . A A . 170 LYS HG3 1 1
16 38053 1 1 118 LYS HZ1 H 143.571 -8.851 -10.799 1.00 . A A . 170 LYS HZ1 1 1
16 38054 1 1 118 LYS HZ2 H 143.539 -7.627 -11.978 1.00 . A A . 170 LYS HZ2 1 1
16 38055 1 1 118 LYS HZ3 H 142.291 -8.778 -11.908 1.00 . A A . 170 LYS HZ3 1 1
16 38056 1 1 118 LYS N N 137.873 -5.690 -11.305 1.00 . A A . 170 LYS N 1 1
16 38057 1 1 118 LYS NZ N 142.958 -8.215 -11.344 1.00 . A A . 170 LYS NZ 1 1
16 38058 1 1 118 LYS O O 138.097 -4.124 -14.199 1.00 . A A . 170 LYS O 1 1
16 38059 1 1 119 TRP C C 138.102 -1.010 -13.938 1.00 . A A . 171 TRP C 1 1
16 38060 1 1 119 TRP CA C 137.117 -1.805 -13.097 1.00 . A A . 171 TRP CA 1 1
16 38061 1 1 119 TRP CB C 136.374 -0.906 -12.107 1.00 . A A . 171 TRP CB 1 1
16 38062 1 1 119 TRP CD1 C 134.881 -2.184 -10.509 1.00 . A A . 171 TRP CD1 1 1
16 38063 1 1 119 TRP CD2 C 133.981 -1.897 -12.540 1.00 . A A . 171 TRP CD2 1 1
16 38064 1 1 119 TRP CE2 C 133.035 -2.622 -11.790 1.00 . A A . 171 TRP CE2 1 1
16 38065 1 1 119 TRP CE3 C 133.677 -1.572 -13.865 1.00 . A A . 171 TRP CE3 1 1
16 38066 1 1 119 TRP CG C 135.130 -1.620 -11.708 1.00 . A A . 171 TRP CG 1 1
16 38067 1 1 119 TRP CH2 C 131.525 -2.690 -13.672 1.00 . A A . 171 TRP CH2 1 1
16 38068 1 1 119 TRP CZ2 C 131.817 -3.021 -12.343 1.00 . A A . 171 TRP CZ2 1 1
16 38069 1 1 119 TRP CZ3 C 132.458 -1.966 -14.433 1.00 . A A . 171 TRP CZ3 1 1
16 38070 1 1 119 TRP H H 137.896 -2.795 -11.399 1.00 . A A . 171 TRP H 1 1
16 38071 1 1 119 TRP HA H 136.395 -2.251 -13.770 1.00 . A A . 171 TRP HA 1 1
16 38072 1 1 119 TRP HB2 H 136.994 -0.728 -11.237 1.00 . A A . 171 TRP HB2 1 1
16 38073 1 1 119 TRP HB3 H 136.123 0.031 -12.577 1.00 . A A . 171 TRP HB3 1 1
16 38074 1 1 119 TRP HD1 H 135.544 -2.173 -9.656 1.00 . A A . 171 TRP HD1 1 1
16 38075 1 1 119 TRP HE1 H 133.210 -3.257 -9.820 1.00 . A A . 171 TRP HE1 1 1
16 38076 1 1 119 TRP HE3 H 134.395 -1.017 -14.451 1.00 . A A . 171 TRP HE3 1 1
16 38077 1 1 119 TRP HH2 H 130.586 -2.993 -14.111 1.00 . A A . 171 TRP HH2 1 1
16 38078 1 1 119 TRP HZ2 H 131.106 -3.576 -11.751 1.00 . A A . 171 TRP HZ2 1 1
16 38079 1 1 119 TRP HZ3 H 132.238 -1.709 -15.458 1.00 . A A . 171 TRP HZ3 1 1
16 38080 1 1 119 TRP N N 137.778 -2.874 -12.369 1.00 . A A . 171 TRP N 1 1
16 38081 1 1 119 TRP NE1 N 133.633 -2.781 -10.555 1.00 . A A . 171 TRP NE1 1 1
16 38082 1 1 119 TRP O O 137.733 -0.442 -14.963 1.00 . A A . 171 TRP O 1 1
16 38083 1 1 120 GLU C C 140.410 -0.643 -15.701 1.00 . A A . 172 GLU C 1 1
16 38084 1 1 120 GLU CA C 140.396 -0.258 -14.220 1.00 . A A . 172 GLU CA 1 1
16 38085 1 1 120 GLU CB C 141.746 -0.587 -13.595 1.00 . A A . 172 GLU CB 1 1
16 38086 1 1 120 GLU CD C 143.044 -0.474 -11.463 1.00 . A A . 172 GLU CD 1 1
16 38087 1 1 120 GLU CG C 141.776 -0.027 -12.175 1.00 . A A . 172 GLU CG 1 1
16 38088 1 1 120 GLU H H 139.583 -1.464 -12.680 1.00 . A A . 172 GLU H 1 1
16 38089 1 1 120 GLU HA H 140.217 0.796 -14.124 1.00 . A A . 172 GLU HA 1 1
16 38090 1 1 120 GLU HB2 H 141.883 -1.659 -13.570 1.00 . A A . 172 GLU HB2 1 1
16 38091 1 1 120 GLU HB3 H 142.535 -0.133 -14.177 1.00 . A A . 172 GLU HB3 1 1
16 38092 1 1 120 GLU HG2 H 141.748 1.052 -12.218 1.00 . A A . 172 GLU HG2 1 1
16 38093 1 1 120 GLU HG3 H 140.914 -0.387 -11.632 1.00 . A A . 172 GLU HG3 1 1
16 38094 1 1 120 GLU N N 139.353 -0.983 -13.503 1.00 . A A . 172 GLU N 1 1
16 38095 1 1 120 GLU O O 141.121 -0.043 -16.508 1.00 . A A . 172 GLU O 1 1
16 38096 1 1 120 GLU OE1 O 143.843 -1.152 -12.089 1.00 . A A . 172 GLU OE1 1 1
16 38097 1 1 120 GLU OE2 O 143.197 -0.134 -10.303 1.00 . A A . 172 GLU OE2 1 1
16 38098 1 1 121 VAL C C 138.653 -1.328 -18.287 1.00 . A A . 173 VAL C 1 1
16 38099 1 1 121 VAL CA C 139.544 -2.188 -17.392 1.00 . A A . 173 VAL CA 1 1
16 38100 1 1 121 VAL CB C 138.981 -3.609 -17.324 1.00 . A A . 173 VAL CB 1 1
16 38101 1 1 121 VAL CG1 C 138.901 -4.220 -18.723 1.00 . A A . 173 VAL CG1 1 1
16 38102 1 1 121 VAL CG2 C 139.897 -4.461 -16.444 1.00 . A A . 173 VAL CG2 1 1
16 38103 1 1 121 VAL H H 139.115 -2.106 -15.325 1.00 . A A . 173 VAL H 1 1
16 38104 1 1 121 VAL HA H 140.528 -2.232 -17.818 1.00 . A A . 173 VAL HA 1 1
16 38105 1 1 121 VAL HB H 137.990 -3.580 -16.892 1.00 . A A . 173 VAL HB 1 1
16 38106 1 1 121 VAL HG11 H 138.084 -3.768 -19.266 1.00 . A A . 173 VAL HG11 1 1
16 38107 1 1 121 VAL HG12 H 138.734 -5.284 -18.639 1.00 . A A . 173 VAL HG12 1 1
16 38108 1 1 121 VAL HG13 H 139.826 -4.041 -19.249 1.00 . A A . 173 VAL HG13 1 1
16 38109 1 1 121 VAL HG21 H 140.053 -3.962 -15.499 1.00 . A A . 173 VAL HG21 1 1
16 38110 1 1 121 VAL HG22 H 140.847 -4.594 -16.941 1.00 . A A . 173 VAL HG22 1 1
16 38111 1 1 121 VAL HG23 H 139.442 -5.425 -16.273 1.00 . A A . 173 VAL HG23 1 1
16 38112 1 1 121 VAL N N 139.636 -1.669 -16.028 1.00 . A A . 173 VAL N 1 1
16 38113 1 1 121 VAL O O 138.746 -1.398 -19.512 1.00 . A A . 173 VAL O 1 1
16 38114 1 1 122 VAL C C 137.118 1.766 -18.119 1.00 . A A . 174 VAL C 1 1
16 38115 1 1 122 VAL CA C 136.832 0.305 -18.410 1.00 . A A . 174 VAL CA 1 1
16 38116 1 1 122 VAL CB C 135.401 -0.054 -17.961 1.00 . A A . 174 VAL CB 1 1
16 38117 1 1 122 VAL CG1 C 135.321 -1.559 -17.692 1.00 . A A . 174 VAL CG1 1 1
16 38118 1 1 122 VAL CG2 C 135.020 0.695 -16.670 1.00 . A A . 174 VAL CG2 1 1
16 38119 1 1 122 VAL H H 137.739 -0.539 -16.693 1.00 . A A . 174 VAL H 1 1
16 38120 1 1 122 VAL HA H 136.926 0.128 -19.472 1.00 . A A . 174 VAL HA 1 1
16 38121 1 1 122 VAL HB H 134.709 0.201 -18.744 1.00 . A A . 174 VAL HB 1 1
16 38122 1 1 122 VAL HG11 H 135.688 -2.099 -18.549 1.00 . A A . 174 VAL HG11 1 1
16 38123 1 1 122 VAL HG12 H 134.295 -1.837 -17.503 1.00 . A A . 174 VAL HG12 1 1
16 38124 1 1 122 VAL HG13 H 135.923 -1.804 -16.828 1.00 . A A . 174 VAL HG13 1 1
16 38125 1 1 122 VAL HG21 H 134.127 0.259 -16.254 1.00 . A A . 174 VAL HG21 1 1
16 38126 1 1 122 VAL HG22 H 134.835 1.735 -16.893 1.00 . A A . 174 VAL HG22 1 1
16 38127 1 1 122 VAL HG23 H 135.828 0.617 -15.954 1.00 . A A . 174 VAL HG23 1 1
16 38128 1 1 122 VAL N N 137.772 -0.543 -17.671 1.00 . A A . 174 VAL N 1 1
16 38129 1 1 122 VAL O O 136.470 2.671 -18.647 1.00 . A A . 174 VAL O 1 1
16 38130 1 1 123 GLU C C 139.352 3.999 -17.788 1.00 . A A . 175 GLU C 1 1
16 38131 1 1 123 GLU CA C 138.430 3.301 -16.796 1.00 . A A . 175 GLU CA 1 1
16 38132 1 1 123 GLU CB C 139.089 3.234 -15.421 1.00 . A A . 175 GLU CB 1 1
16 38133 1 1 123 GLU CD C 137.030 3.781 -14.089 1.00 . A A . 175 GLU CD 1 1
16 38134 1 1 123 GLU CG C 138.073 2.710 -14.394 1.00 . A A . 175 GLU CG 1 1
16 38135 1 1 123 GLU H H 138.517 1.188 -16.834 1.00 . A A . 175 GLU H 1 1
16 38136 1 1 123 GLU HA H 137.522 3.879 -16.703 1.00 . A A . 175 GLU HA 1 1
16 38137 1 1 123 GLU HB2 H 139.943 2.579 -15.466 1.00 . A A . 175 GLU HB2 1 1
16 38138 1 1 123 GLU HB3 H 139.412 4.222 -15.129 1.00 . A A . 175 GLU HB3 1 1
16 38139 1 1 123 GLU HG2 H 137.572 1.843 -14.799 1.00 . A A . 175 GLU HG2 1 1
16 38140 1 1 123 GLU HG3 H 138.583 2.436 -13.483 1.00 . A A . 175 GLU HG3 1 1
16 38141 1 1 123 GLU N N 138.070 1.962 -17.231 1.00 . A A . 175 GLU N 1 1
16 38142 1 1 123 GLU O O 140.123 3.373 -18.514 1.00 . A A . 175 GLU O 1 1
16 38143 1 1 123 GLU OE1 O 137.318 4.944 -14.319 1.00 . A A . 175 GLU OE1 1 1
16 38144 1 1 123 GLU OE2 O 135.959 3.423 -13.625 1.00 . A A . 175 GLU OE2 1 1
16 38145 1 1 124 ASP C C 141.527 6.051 -18.327 1.00 . A A . 176 ASP C 1 1
16 38146 1 1 124 ASP CA C 140.043 6.172 -18.662 1.00 . A A . 176 ASP CA 1 1
16 38147 1 1 124 ASP CB C 139.599 7.627 -18.478 1.00 . A A . 176 ASP CB 1 1
16 38148 1 1 124 ASP CG C 140.395 8.549 -19.395 1.00 . A A . 176 ASP CG 1 1
16 38149 1 1 124 ASP H H 138.604 5.725 -17.174 1.00 . A A . 176 ASP H 1 1
16 38150 1 1 124 ASP HA H 139.882 5.883 -19.692 1.00 . A A . 176 ASP HA 1 1
16 38151 1 1 124 ASP HB2 H 138.547 7.711 -18.712 1.00 . A A . 176 ASP HB2 1 1
16 38152 1 1 124 ASP HB3 H 139.760 7.922 -17.451 1.00 . A A . 176 ASP HB3 1 1
16 38153 1 1 124 ASP N N 139.245 5.317 -17.786 1.00 . A A . 176 ASP N 1 1
16 38154 1 1 124 ASP O O 141.930 6.220 -17.175 1.00 . A A . 176 ASP O 1 1
16 38155 1 1 124 ASP OD1 O 141.318 8.070 -20.032 1.00 . A A . 176 ASP OD1 1 1
16 38156 1 1 124 ASP OD2 O 140.071 9.726 -19.443 1.00 . A A . 176 ASP OD2 1 1
16 38157 1 1 125 HIS C C 144.555 6.785 -19.748 1.00 . A A . 177 HIS C 1 1
16 38158 1 1 125 HIS CA C 143.791 5.600 -19.150 1.00 . A A . 177 HIS CA 1 1
16 38159 1 1 125 HIS CB C 144.259 4.291 -19.795 1.00 . A A . 177 HIS CB 1 1
16 38160 1 1 125 HIS CD2 C 143.658 2.871 -17.671 1.00 . A A . 177 HIS CD2 1 1
16 38161 1 1 125 HIS CE1 C 142.596 1.258 -18.650 1.00 . A A . 177 HIS CE1 1 1
16 38162 1 1 125 HIS CG C 143.683 3.140 -19.017 1.00 . A A . 177 HIS CG 1 1
16 38163 1 1 125 HIS H H 141.962 5.621 -20.237 1.00 . A A . 177 HIS H 1 1
16 38164 1 1 125 HIS HA H 144.008 5.554 -18.094 1.00 . A A . 177 HIS HA 1 1
16 38165 1 1 125 HIS HB2 H 143.917 4.245 -20.820 1.00 . A A . 177 HIS HB2 1 1
16 38166 1 1 125 HIS HB3 H 145.338 4.238 -19.770 1.00 . A A . 177 HIS HB3 1 1
16 38167 1 1 125 HIS HD1 H 142.839 1.990 -20.583 1.00 . A A . 177 HIS HD1 1 1
16 38168 1 1 125 HIS HD2 H 144.099 3.493 -16.907 1.00 . A A . 177 HIS HD2 1 1
16 38169 1 1 125 HIS HE1 H 142.032 0.355 -18.824 1.00 . A A . 177 HIS HE1 1 1
16 38170 1 1 125 HIS N N 142.340 5.748 -19.341 1.00 . A A . 177 HIS N 1 1
16 38171 1 1 125 HIS ND1 N 143.000 2.097 -19.623 1.00 . A A . 177 HIS ND1 1 1
16 38172 1 1 125 HIS NE2 N 142.972 1.685 -17.442 1.00 . A A . 177 HIS NE2 1 1
16 38173 1 1 125 HIS O O 145.479 7.312 -19.130 1.00 . A A . 177 HIS O 1 1
16 38174 1 1 126 GLY C C 144.765 8.189 -23.133 1.00 . A A . 178 GLY C 1 1
16 38175 1 1 126 GLY CA C 144.821 8.332 -21.617 1.00 . A A . 178 GLY CA 1 1
16 38176 1 1 126 GLY H H 143.422 6.739 -21.393 1.00 . A A . 178 GLY H 1 1
16 38177 1 1 126 GLY HA2 H 144.324 9.246 -21.332 1.00 . A A . 178 GLY HA2 1 1
16 38178 1 1 126 GLY HA3 H 145.856 8.380 -21.306 1.00 . A A . 178 GLY HA3 1 1
16 38179 1 1 126 GLY N N 144.162 7.198 -20.950 1.00 . A A . 178 GLY N 1 1
16 38180 1 1 126 GLY O O 145.580 8.766 -23.855 1.00 . A A . 178 GLY O 1 1
16 38181 1 1 127 LYS C C 142.177 6.872 -25.369 1.00 . A A . 179 LYS C 1 1
16 38182 1 1 127 LYS CA C 143.622 7.215 -25.032 1.00 . A A . 179 LYS CA 1 1
16 38183 1 1 127 LYS CB C 144.552 6.113 -25.501 1.00 . A A . 179 LYS CB 1 1
16 38184 1 1 127 LYS CD C 145.041 3.708 -25.365 1.00 . A A . 179 LYS CD 1 1
16 38185 1 1 127 LYS CE C 144.864 2.433 -24.543 1.00 . A A . 179 LYS CE 1 1
16 38186 1 1 127 LYS CG C 144.267 4.838 -24.718 1.00 . A A . 179 LYS CG 1 1
16 38187 1 1 127 LYS H H 143.165 7.011 -22.982 1.00 . A A . 179 LYS H 1 1
16 38188 1 1 127 LYS HA H 143.880 8.126 -25.552 1.00 . A A . 179 LYS HA 1 1
16 38189 1 1 127 LYS HB2 H 144.405 5.937 -26.557 1.00 . A A . 179 LYS HB2 1 1
16 38190 1 1 127 LYS HB3 H 145.574 6.416 -25.325 1.00 . A A . 179 LYS HB3 1 1
16 38191 1 1 127 LYS HD2 H 144.659 3.561 -26.367 1.00 . A A . 179 LYS HD2 1 1
16 38192 1 1 127 LYS HD3 H 146.086 3.971 -25.412 1.00 . A A . 179 LYS HD3 1 1
16 38193 1 1 127 LYS HE2 H 145.232 2.600 -23.541 1.00 . A A . 179 LYS HE2 1 1
16 38194 1 1 127 LYS HE3 H 143.820 2.171 -24.502 1.00 . A A . 179 LYS HE3 1 1
16 38195 1 1 127 LYS HG2 H 144.584 4.962 -23.691 1.00 . A A . 179 LYS HG2 1 1
16 38196 1 1 127 LYS HG3 H 143.213 4.613 -24.748 1.00 . A A . 179 LYS HG3 1 1
16 38197 1 1 127 LYS HZ1 H 146.615 1.626 -25.321 1.00 . A A . 179 LYS HZ1 1 1
16 38198 1 1 127 LYS HZ2 H 145.201 1.087 -26.093 1.00 . A A . 179 LYS HZ2 1 1
16 38199 1 1 127 LYS HZ3 H 145.614 0.494 -24.555 1.00 . A A . 179 LYS HZ3 1 1
16 38200 1 1 127 LYS N N 143.792 7.423 -23.606 1.00 . A A . 179 LYS N 1 1
16 38201 1 1 127 LYS NZ N 145.631 1.327 -25.176 1.00 . A A . 179 LYS NZ 1 1
16 38202 1 1 127 LYS O O 141.344 6.680 -24.482 1.00 . A A . 179 LYS O 1 1
16 38203 1 1 128 ASP C C 140.442 4.973 -27.427 1.00 . A A . 180 ASP C 1 1
16 38204 1 1 128 ASP CA C 140.546 6.461 -27.136 1.00 . A A . 180 ASP CA 1 1
16 38205 1 1 128 ASP CB C 140.233 7.249 -28.400 1.00 . A A . 180 ASP CB 1 1
16 38206 1 1 128 ASP CG C 140.711 8.685 -28.239 1.00 . A A . 180 ASP CG 1 1
16 38207 1 1 128 ASP H H 142.603 6.931 -27.316 1.00 . A A . 180 ASP H 1 1
16 38208 1 1 128 ASP HA H 139.822 6.719 -26.376 1.00 . A A . 180 ASP HA 1 1
16 38209 1 1 128 ASP HB2 H 140.732 6.796 -29.239 1.00 . A A . 180 ASP HB2 1 1
16 38210 1 1 128 ASP HB3 H 139.169 7.239 -28.568 1.00 . A A . 180 ASP HB3 1 1
16 38211 1 1 128 ASP N N 141.892 6.791 -26.666 1.00 . A A . 180 ASP N 1 1
16 38212 1 1 128 ASP O O 140.680 4.517 -28.549 1.00 . A A . 180 ASP O 1 1
16 38213 1 1 128 ASP OD1 O 141.021 9.061 -27.120 1.00 . A A . 180 ASP OD1 1 1
16 38214 1 1 128 ASP OD2 O 140.765 9.387 -29.235 1.00 . A A . 180 ASP OD2 1 1
16 38215 1 1 129 GLU C C 138.557 2.332 -26.056 1.00 . A A . 181 GLU C 1 1
16 38216 1 1 129 GLU CA C 139.955 2.770 -26.501 1.00 . A A . 181 GLU CA 1 1
16 38217 1 1 129 GLU CB C 141.005 2.126 -25.591 1.00 . A A . 181 GLU CB 1 1
16 38218 1 1 129 GLU CD C 141.996 -0.006 -24.769 1.00 . A A . 181 GLU CD 1 1
16 38219 1 1 129 GLU CG C 141.084 0.616 -25.822 1.00 . A A . 181 GLU CG 1 1
16 38220 1 1 129 GLU H H 139.930 4.666 -25.544 1.00 . A A . 181 GLU H 1 1
16 38221 1 1 129 GLU HA H 140.127 2.457 -27.523 1.00 . A A . 181 GLU HA 1 1
16 38222 1 1 129 GLU HB2 H 141.966 2.565 -25.803 1.00 . A A . 181 GLU HB2 1 1
16 38223 1 1 129 GLU HB3 H 140.748 2.315 -24.559 1.00 . A A . 181 GLU HB3 1 1
16 38224 1 1 129 GLU HG2 H 140.097 0.183 -25.752 1.00 . A A . 181 GLU HG2 1 1
16 38225 1 1 129 GLU HG3 H 141.497 0.424 -26.801 1.00 . A A . 181 GLU HG3 1 1
16 38226 1 1 129 GLU N N 140.091 4.226 -26.399 1.00 . A A . 181 GLU N 1 1
16 38227 1 1 129 GLU O O 138.110 2.679 -24.964 1.00 . A A . 181 GLU O 1 1
16 38228 1 1 129 GLU OE1 O 142.202 0.628 -23.747 1.00 . A A . 181 GLU OE1 1 1
16 38229 1 1 129 GLU OE2 O 142.468 -1.107 -24.994 1.00 . A A . 181 GLU OE2 1 1
16 38230 1 1 130 ILE C C 136.651 -0.155 -25.657 1.00 . A A . 182 ILE C 1 1
16 38231 1 1 130 ILE CA C 136.533 1.072 -26.556 1.00 . A A . 182 ILE CA 1 1
16 38232 1 1 130 ILE CB C 135.775 0.727 -27.843 1.00 . A A . 182 ILE CB 1 1
16 38233 1 1 130 ILE CD1 C 133.501 0.382 -28.811 1.00 . A A . 182 ILE CD1 1 1
16 38234 1 1 130 ILE CG1 C 134.319 0.398 -27.519 1.00 . A A . 182 ILE CG1 1 1
16 38235 1 1 130 ILE CG2 C 136.426 -0.479 -28.515 1.00 . A A . 182 ILE CG2 1 1
16 38236 1 1 130 ILE H H 138.272 1.292 -27.740 1.00 . A A . 182 ILE H 1 1
16 38237 1 1 130 ILE HA H 135.995 1.846 -26.025 1.00 . A A . 182 ILE HA 1 1
16 38238 1 1 130 ILE HB H 135.816 1.573 -28.512 1.00 . A A . 182 ILE HB 1 1
16 38239 1 1 130 ILE HD11 H 133.788 -0.470 -29.408 1.00 . A A . 182 ILE HD11 1 1
16 38240 1 1 130 ILE HD12 H 133.687 1.290 -29.365 1.00 . A A . 182 ILE HD12 1 1
16 38241 1 1 130 ILE HD13 H 132.452 0.318 -28.571 1.00 . A A . 182 ILE HD13 1 1
16 38242 1 1 130 ILE HG12 H 134.269 -0.574 -27.052 1.00 . A A . 182 ILE HG12 1 1
16 38243 1 1 130 ILE HG13 H 133.918 1.142 -26.849 1.00 . A A . 182 ILE HG13 1 1
16 38244 1 1 130 ILE HG21 H 136.177 -1.377 -27.969 1.00 . A A . 182 ILE HG21 1 1
16 38245 1 1 130 ILE HG22 H 137.493 -0.346 -28.520 1.00 . A A . 182 ILE HG22 1 1
16 38246 1 1 130 ILE HG23 H 136.069 -0.565 -29.533 1.00 . A A . 182 ILE HG23 1 1
16 38247 1 1 130 ILE N N 137.870 1.559 -26.891 1.00 . A A . 182 ILE N 1 1
16 38248 1 1 130 ILE O O 137.601 -0.928 -25.783 1.00 . A A . 182 ILE O 1 1
16 38249 1 1 131 THR C C 134.345 -2.105 -23.693 1.00 . A A . 183 THR C 1 1
16 38250 1 1 131 THR CA C 135.729 -1.472 -23.829 1.00 . A A . 183 THR CA 1 1
16 38251 1 1 131 THR CB C 136.232 -0.999 -22.464 1.00 . A A . 183 THR CB 1 1
16 38252 1 1 131 THR CG2 C 136.635 -2.206 -21.616 1.00 . A A . 183 THR CG2 1 1
16 38253 1 1 131 THR H H 134.953 0.310 -24.695 1.00 . A A . 183 THR H 1 1
16 38254 1 1 131 THR HA H 136.416 -2.218 -24.212 1.00 . A A . 183 THR HA 1 1
16 38255 1 1 131 THR HB H 135.451 -0.448 -21.963 1.00 . A A . 183 THR HB 1 1
16 38256 1 1 131 THR HG1 H 138.154 -0.692 -22.513 1.00 . A A . 183 THR HG1 1 1
16 38257 1 1 131 THR HG21 H 137.580 -2.593 -21.969 1.00 . A A . 183 THR HG21 1 1
16 38258 1 1 131 THR HG22 H 135.880 -2.971 -21.693 1.00 . A A . 183 THR HG22 1 1
16 38259 1 1 131 THR HG23 H 136.736 -1.904 -20.588 1.00 . A A . 183 THR HG23 1 1
16 38260 1 1 131 THR N N 135.697 -0.328 -24.743 1.00 . A A . 183 THR N 1 1
16 38261 1 1 131 THR O O 133.383 -1.440 -23.305 1.00 . A A . 183 THR O 1 1
16 38262 1 1 131 THR OG1 O 137.366 -0.162 -22.655 1.00 . A A . 183 THR OG1 1 1
16 38263 1 1 132 LEU C C 132.974 -5.091 -22.749 1.00 . A A . 184 LEU C 1 1
16 38264 1 1 132 LEU CA C 132.970 -4.124 -23.927 1.00 . A A . 184 LEU CA 1 1
16 38265 1 1 132 LEU CB C 132.719 -4.882 -25.239 1.00 . A A . 184 LEU CB 1 1
16 38266 1 1 132 LEU CD1 C 132.904 -2.695 -26.452 1.00 . A A . 184 LEU CD1 1 1
16 38267 1 1 132 LEU CD2 C 131.880 -4.690 -27.583 1.00 . A A . 184 LEU CD2 1 1
16 38268 1 1 132 LEU CG C 132.049 -3.953 -26.250 1.00 . A A . 184 LEU CG 1 1
16 38269 1 1 132 LEU H H 135.053 -3.874 -24.316 1.00 . A A . 184 LEU H 1 1
16 38270 1 1 132 LEU HA H 132.165 -3.416 -23.770 1.00 . A A . 184 LEU HA 1 1
16 38271 1 1 132 LEU HB2 H 133.658 -5.218 -25.637 1.00 . A A . 184 LEU HB2 1 1
16 38272 1 1 132 LEU HB3 H 132.077 -5.734 -25.059 1.00 . A A . 184 LEU HB3 1 1
16 38273 1 1 132 LEU HD11 H 133.954 -2.954 -26.412 1.00 . A A . 184 LEU HD11 1 1
16 38274 1 1 132 LEU HD12 H 132.682 -1.984 -25.672 1.00 . A A . 184 LEU HD12 1 1
16 38275 1 1 132 LEU HD13 H 132.680 -2.251 -27.411 1.00 . A A . 184 LEU HD13 1 1
16 38276 1 1 132 LEU HD21 H 131.151 -5.478 -27.469 1.00 . A A . 184 LEU HD21 1 1
16 38277 1 1 132 LEU HD22 H 132.826 -5.117 -27.880 1.00 . A A . 184 LEU HD22 1 1
16 38278 1 1 132 LEU HD23 H 131.544 -3.996 -28.339 1.00 . A A . 184 LEU HD23 1 1
16 38279 1 1 132 LEU HG H 131.084 -3.665 -25.870 1.00 . A A . 184 LEU HG 1 1
16 38280 1 1 132 LEU N N 134.249 -3.397 -24.015 1.00 . A A . 184 LEU N 1 1
16 38281 1 1 132 LEU O O 133.869 -5.921 -22.607 1.00 . A A . 184 LEU O 1 1
16 38282 1 1 133 ILE C C 130.344 -6.197 -20.535 1.00 . A A . 185 ILE C 1 1
16 38283 1 1 133 ILE CA C 131.800 -5.766 -20.709 1.00 . A A . 185 ILE CA 1 1
16 38284 1 1 133 ILE CB C 132.266 -4.942 -19.510 1.00 . A A . 185 ILE CB 1 1
16 38285 1 1 133 ILE CD1 C 131.798 -2.777 -18.288 1.00 . A A . 185 ILE CD1 1 1
16 38286 1 1 133 ILE CG1 C 131.672 -3.532 -19.622 1.00 . A A . 185 ILE CG1 1 1
16 38287 1 1 133 ILE CG2 C 133.790 -4.844 -19.537 1.00 . A A . 185 ILE CG2 1 1
16 38288 1 1 133 ILE H H 131.290 -4.255 -22.092 1.00 . A A . 185 ILE H 1 1
16 38289 1 1 133 ILE HA H 132.417 -6.651 -20.789 1.00 . A A . 185 ILE HA 1 1
16 38290 1 1 133 ILE HB H 131.946 -5.405 -18.588 1.00 . A A . 185 ILE HB 1 1
16 38291 1 1 133 ILE HD11 H 130.828 -2.726 -17.815 1.00 . A A . 185 ILE HD11 1 1
16 38292 1 1 133 ILE HD12 H 132.154 -1.777 -18.480 1.00 . A A . 185 ILE HD12 1 1
16 38293 1 1 133 ILE HD13 H 132.491 -3.283 -17.631 1.00 . A A . 185 ILE HD13 1 1
16 38294 1 1 133 ILE HG12 H 132.204 -2.987 -20.389 1.00 . A A . 185 ILE HG12 1 1
16 38295 1 1 133 ILE HG13 H 130.629 -3.602 -19.893 1.00 . A A . 185 ILE HG13 1 1
16 38296 1 1 133 ILE HG21 H 134.096 -4.375 -20.460 1.00 . A A . 185 ILE HG21 1 1
16 38297 1 1 133 ILE HG22 H 134.216 -5.835 -19.478 1.00 . A A . 185 ILE HG22 1 1
16 38298 1 1 133 ILE HG23 H 134.130 -4.252 -18.703 1.00 . A A . 185 ILE HG23 1 1
16 38299 1 1 133 ILE N N 131.955 -4.947 -21.907 1.00 . A A . 185 ILE N 1 1
16 38300 1 1 133 ILE O O 129.479 -5.848 -21.336 1.00 . A A . 185 ILE O 1 1
16 38301 1 1 134 THR C C 128.449 -7.439 -17.726 1.00 . A A . 186 THR C 1 1
16 38302 1 1 134 THR CA C 128.745 -7.491 -19.219 1.00 . A A . 186 THR CA 1 1
16 38303 1 1 134 THR CB C 128.662 -8.940 -19.695 1.00 . A A . 186 THR CB 1 1
16 38304 1 1 134 THR CG2 C 129.809 -9.741 -19.063 1.00 . A A . 186 THR CG2 1 1
16 38305 1 1 134 THR H H 130.826 -7.240 -18.901 1.00 . A A . 186 THR H 1 1
16 38306 1 1 134 THR HA H 128.009 -6.901 -19.747 1.00 . A A . 186 THR HA 1 1
16 38307 1 1 134 THR HB H 128.758 -8.970 -20.769 1.00 . A A . 186 THR HB 1 1
16 38308 1 1 134 THR HG1 H 126.773 -9.287 -20.000 1.00 . A A . 186 THR HG1 1 1
16 38309 1 1 134 THR HG21 H 129.767 -9.649 -17.988 1.00 . A A . 186 THR HG21 1 1
16 38310 1 1 134 THR HG22 H 130.753 -9.355 -19.418 1.00 . A A . 186 THR HG22 1 1
16 38311 1 1 134 THR HG23 H 129.722 -10.779 -19.337 1.00 . A A . 186 THR HG23 1 1
16 38312 1 1 134 THR N N 130.089 -6.982 -19.492 1.00 . A A . 186 THR N 1 1
16 38313 1 1 134 THR O O 129.364 -7.360 -16.908 1.00 . A A . 186 THR O 1 1
16 38314 1 1 134 THR OG1 O 127.412 -9.496 -19.314 1.00 . A A . 186 THR OG1 1 1
16 38315 1 1 135 CYS C C 127.357 -6.199 -15.317 1.00 . A A . 187 CYS C 1 1
16 38316 1 1 135 CYS CA C 126.814 -7.472 -15.964 1.00 . A A . 187 CYS CA 1 1
16 38317 1 1 135 CYS CB C 127.397 -8.716 -15.286 1.00 . A A . 187 CYS CB 1 1
16 38318 1 1 135 CYS H H 126.473 -7.573 -18.051 1.00 . A A . 187 CYS H 1 1
16 38319 1 1 135 CYS HA H 125.739 -7.489 -15.868 1.00 . A A . 187 CYS HA 1 1
16 38320 1 1 135 CYS HB2 H 127.344 -9.550 -15.970 1.00 . A A . 187 CYS HB2 1 1
16 38321 1 1 135 CYS HB3 H 128.424 -8.536 -15.023 1.00 . A A . 187 CYS HB3 1 1
16 38322 1 1 135 CYS HG H 125.743 -9.707 -14.048 1.00 . A A . 187 CYS HG 1 1
16 38323 1 1 135 CYS N N 127.173 -7.499 -17.368 1.00 . A A . 187 CYS N 1 1
16 38324 1 1 135 CYS O O 127.836 -5.302 -16.011 1.00 . A A . 187 CYS O 1 1
16 38325 1 1 135 CYS SG S 126.449 -9.105 -13.801 1.00 . A A . 187 CYS SG 1 1
16 38326 1 1 136 VAL C C 128.550 -5.333 -12.023 1.00 . A A . 188 VAL C 1 1
16 38327 1 1 136 VAL CA C 127.758 -4.932 -13.270 1.00 . A A . 188 VAL CA 1 1
16 38328 1 1 136 VAL CB C 126.558 -4.056 -12.892 1.00 . A A . 188 VAL CB 1 1
16 38329 1 1 136 VAL CG1 C 127.028 -2.647 -12.503 1.00 . A A . 188 VAL CG1 1 1
16 38330 1 1 136 VAL CG2 C 125.630 -3.961 -14.102 1.00 . A A . 188 VAL CG2 1 1
16 38331 1 1 136 VAL H H 126.878 -6.858 -13.488 1.00 . A A . 188 VAL H 1 1
16 38332 1 1 136 VAL HA H 128.410 -4.361 -13.917 1.00 . A A . 188 VAL HA 1 1
16 38333 1 1 136 VAL HB H 126.024 -4.503 -12.066 1.00 . A A . 188 VAL HB 1 1
16 38334 1 1 136 VAL HG11 H 126.172 -2.048 -12.223 1.00 . A A . 188 VAL HG11 1 1
16 38335 1 1 136 VAL HG12 H 127.524 -2.188 -13.346 1.00 . A A . 188 VAL HG12 1 1
16 38336 1 1 136 VAL HG13 H 127.711 -2.706 -11.671 1.00 . A A . 188 VAL HG13 1 1
16 38337 1 1 136 VAL HG21 H 126.207 -3.689 -14.974 1.00 . A A . 188 VAL HG21 1 1
16 38338 1 1 136 VAL HG22 H 124.874 -3.212 -13.921 1.00 . A A . 188 VAL HG22 1 1
16 38339 1 1 136 VAL HG23 H 125.159 -4.918 -14.267 1.00 . A A . 188 VAL HG23 1 1
16 38340 1 1 136 VAL N N 127.276 -6.117 -13.991 1.00 . A A . 188 VAL N 1 1
16 38341 1 1 136 VAL O O 129.587 -5.990 -12.125 1.00 . A A . 188 VAL O 1 1
16 38342 1 1 137 SER C C 128.373 -6.636 -9.108 1.00 . A A . 189 SER C 1 1
16 38343 1 1 137 SER CA C 128.742 -5.238 -9.593 1.00 . A A . 189 SER CA 1 1
16 38344 1 1 137 SER CB C 128.352 -4.206 -8.534 1.00 . A A . 189 SER CB 1 1
16 38345 1 1 137 SER H H 127.241 -4.401 -10.832 1.00 . A A . 189 SER H 1 1
16 38346 1 1 137 SER HA H 129.809 -5.191 -9.747 1.00 . A A . 189 SER HA 1 1
16 38347 1 1 137 SER HB2 H 127.279 -4.182 -8.429 1.00 . A A . 189 SER HB2 1 1
16 38348 1 1 137 SER HB3 H 128.798 -4.478 -7.585 1.00 . A A . 189 SER HB3 1 1
16 38349 1 1 137 SER HG H 128.125 -2.285 -8.740 1.00 . A A . 189 SER HG 1 1
16 38350 1 1 137 SER N N 128.064 -4.927 -10.852 1.00 . A A . 189 SER N 1 1
16 38351 1 1 137 SER O O 128.963 -7.153 -8.159 1.00 . A A . 189 SER O 1 1
16 38352 1 1 137 SER OG O 128.812 -2.924 -8.939 1.00 . A A . 189 SER OG 1 1
16 38353 1 1 138 VAL C C 128.009 -9.606 -9.752 1.00 . A A . 190 VAL C 1 1
16 38354 1 1 138 VAL CA C 126.933 -8.575 -9.423 1.00 . A A . 190 VAL CA 1 1
16 38355 1 1 138 VAL CB C 125.653 -8.877 -10.204 1.00 . A A . 190 VAL CB 1 1
16 38356 1 1 138 VAL CG1 C 125.175 -10.302 -9.917 1.00 . A A . 190 VAL CG1 1 1
16 38357 1 1 138 VAL CG2 C 124.568 -7.876 -9.797 1.00 . A A . 190 VAL CG2 1 1
16 38358 1 1 138 VAL H H 126.970 -6.765 -10.519 1.00 . A A . 190 VAL H 1 1
16 38359 1 1 138 VAL HA H 126.719 -8.615 -8.366 1.00 . A A . 190 VAL HA 1 1
16 38360 1 1 138 VAL HB H 125.850 -8.775 -11.255 1.00 . A A . 190 VAL HB 1 1
16 38361 1 1 138 VAL HG11 H 125.098 -10.451 -8.851 1.00 . A A . 190 VAL HG11 1 1
16 38362 1 1 138 VAL HG12 H 125.880 -11.008 -10.330 1.00 . A A . 190 VAL HG12 1 1
16 38363 1 1 138 VAL HG13 H 124.208 -10.453 -10.372 1.00 . A A . 190 VAL HG13 1 1
16 38364 1 1 138 VAL HG21 H 124.952 -6.871 -9.898 1.00 . A A . 190 VAL HG21 1 1
16 38365 1 1 138 VAL HG22 H 124.284 -8.050 -8.769 1.00 . A A . 190 VAL HG22 1 1
16 38366 1 1 138 VAL HG23 H 123.707 -7.998 -10.436 1.00 . A A . 190 VAL HG23 1 1
16 38367 1 1 138 VAL N N 127.395 -7.236 -9.773 1.00 . A A . 190 VAL N 1 1
16 38368 1 1 138 VAL O O 128.587 -9.590 -10.840 1.00 . A A . 190 VAL O 1 1
16 38369 1 1 139 LYS C C 128.970 -12.423 -10.149 1.00 . A A . 191 LYS C 1 1
16 38370 1 1 139 LYS CA C 129.312 -11.513 -8.981 1.00 . A A . 191 LYS CA 1 1
16 38371 1 1 139 LYS CB C 129.452 -12.345 -7.708 1.00 . A A . 191 LYS CB 1 1
16 38372 1 1 139 LYS CD C 130.078 -12.239 -5.297 1.00 . A A . 191 LYS CD 1 1
16 38373 1 1 139 LYS CE C 130.645 -11.331 -4.210 1.00 . A A . 191 LYS CE 1 1
16 38374 1 1 139 LYS CG C 130.029 -11.463 -6.608 1.00 . A A . 191 LYS CG 1 1
16 38375 1 1 139 LYS H H 127.800 -10.442 -7.945 1.00 . A A . 191 LYS H 1 1
16 38376 1 1 139 LYS HA H 130.254 -11.028 -9.181 1.00 . A A . 191 LYS HA 1 1
16 38377 1 1 139 LYS HB2 H 128.484 -12.721 -7.406 1.00 . A A . 191 LYS HB2 1 1
16 38378 1 1 139 LYS HB3 H 130.122 -13.172 -7.889 1.00 . A A . 191 LYS HB3 1 1
16 38379 1 1 139 LYS HD2 H 129.078 -12.551 -5.027 1.00 . A A . 191 LYS HD2 1 1
16 38380 1 1 139 LYS HD3 H 130.710 -13.106 -5.411 1.00 . A A . 191 LYS HD3 1 1
16 38381 1 1 139 LYS HE2 H 130.012 -10.463 -4.103 1.00 . A A . 191 LYS HE2 1 1
16 38382 1 1 139 LYS HE3 H 130.683 -11.868 -3.275 1.00 . A A . 191 LYS HE3 1 1
16 38383 1 1 139 LYS HG2 H 131.027 -11.156 -6.882 1.00 . A A . 191 LYS HG2 1 1
16 38384 1 1 139 LYS HG3 H 129.405 -10.591 -6.484 1.00 . A A . 191 LYS HG3 1 1
16 38385 1 1 139 LYS HZ1 H 131.961 -10.068 -5.218 1.00 . A A . 191 LYS HZ1 1 1
16 38386 1 1 139 LYS HZ2 H 132.501 -11.674 -5.095 1.00 . A A . 191 LYS HZ2 1 1
16 38387 1 1 139 LYS HZ3 H 132.557 -10.650 -3.740 1.00 . A A . 191 LYS HZ3 1 1
16 38388 1 1 139 LYS N N 128.284 -10.490 -8.796 1.00 . A A . 191 LYS N 1 1
16 38389 1 1 139 LYS NZ N 132.020 -10.899 -4.595 1.00 . A A . 191 LYS NZ 1 1
16 38390 1 1 139 LYS O O 129.820 -12.702 -10.993 1.00 . A A . 191 LYS O 1 1
16 38391 1 1 140 ASP C C 128.290 -14.863 -11.510 1.00 . A A . 192 ASP C 1 1
16 38392 1 1 140 ASP CA C 127.290 -13.727 -11.299 1.00 . A A . 192 ASP CA 1 1
16 38393 1 1 140 ASP CB C 127.173 -12.874 -12.569 1.00 . A A . 192 ASP CB 1 1
16 38394 1 1 140 ASP CG C 126.679 -13.709 -13.745 1.00 . A A . 192 ASP CG 1 1
16 38395 1 1 140 ASP H H 127.080 -12.603 -9.514 1.00 . A A . 192 ASP H 1 1
16 38396 1 1 140 ASP HA H 126.323 -14.144 -11.064 1.00 . A A . 192 ASP HA 1 1
16 38397 1 1 140 ASP HB2 H 126.477 -12.070 -12.389 1.00 . A A . 192 ASP HB2 1 1
16 38398 1 1 140 ASP HB3 H 128.139 -12.456 -12.808 1.00 . A A . 192 ASP HB3 1 1
16 38399 1 1 140 ASP N N 127.721 -12.867 -10.206 1.00 . A A . 192 ASP N 1 1
16 38400 1 1 140 ASP O O 128.296 -15.846 -10.766 1.00 . A A . 192 ASP O 1 1
16 38401 1 1 140 ASP OD1 O 126.243 -14.824 -13.518 1.00 . A A . 192 ASP OD1 1 1
16 38402 1 1 140 ASP OD2 O 126.740 -13.213 -14.860 1.00 . A A . 192 ASP OD2 1 1
16 38403 1 1 141 ASN C C 131.480 -15.326 -12.176 1.00 . A A . 193 ASN C 1 1
16 38404 1 1 141 ASN CA C 130.159 -15.711 -12.833 1.00 . A A . 193 ASN CA 1 1
16 38405 1 1 141 ASN CB C 130.344 -15.793 -14.349 1.00 . A A . 193 ASN CB 1 1
16 38406 1 1 141 ASN CG C 130.823 -14.444 -14.877 1.00 . A A . 193 ASN CG 1 1
16 38407 1 1 141 ASN H H 129.087 -13.905 -13.068 1.00 . A A . 193 ASN H 1 1
16 38408 1 1 141 ASN HA H 129.848 -16.678 -12.463 1.00 . A A . 193 ASN HA 1 1
16 38409 1 1 141 ASN HB2 H 131.073 -16.554 -14.582 1.00 . A A . 193 ASN HB2 1 1
16 38410 1 1 141 ASN HB3 H 129.401 -16.044 -14.811 1.00 . A A . 193 ASN HB3 1 1
16 38411 1 1 141 ASN HD21 H 130.474 -14.890 -16.779 1.00 . A A . 193 ASN HD21 1 1
16 38412 1 1 141 ASN HD22 H 131.107 -13.340 -16.500 1.00 . A A . 193 ASN HD22 1 1
16 38413 1 1 141 ASN N N 129.140 -14.712 -12.521 1.00 . A A . 193 ASN N 1 1
16 38414 1 1 141 ASN ND2 N 130.799 -14.206 -16.158 1.00 . A A . 193 ASN ND2 1 1
16 38415 1 1 141 ASN O O 131.670 -14.176 -11.781 1.00 . A A . 193 ASN O 1 1
16 38416 1 1 141 ASN OD1 O 131.225 -13.580 -14.099 1.00 . A A . 193 ASN OD1 1 1
16 38417 1 1 142 SER C C 134.431 -14.938 -12.181 1.00 . A A . 194 SER C 1 1
16 38418 1 1 142 SER CA C 133.679 -16.030 -11.433 1.00 . A A . 194 SER CA 1 1
16 38419 1 1 142 SER CB C 134.529 -17.301 -11.435 1.00 . A A . 194 SER CB 1 1
16 38420 1 1 142 SER H H 132.177 -17.189 -12.387 1.00 . A A . 194 SER H 1 1
16 38421 1 1 142 SER HA H 133.522 -15.716 -10.414 1.00 . A A . 194 SER HA 1 1
16 38422 1 1 142 SER HB2 H 134.663 -17.644 -12.447 1.00 . A A . 194 SER HB2 1 1
16 38423 1 1 142 SER HB3 H 135.496 -17.083 -11.002 1.00 . A A . 194 SER HB3 1 1
16 38424 1 1 142 SER HG H 133.606 -19.005 -11.288 1.00 . A A . 194 SER HG 1 1
16 38425 1 1 142 SER N N 132.385 -16.290 -12.057 1.00 . A A . 194 SER N 1 1
16 38426 1 1 142 SER O O 135.002 -14.031 -11.574 1.00 . A A . 194 SER O 1 1
16 38427 1 1 142 SER OG O 133.873 -18.310 -10.682 1.00 . A A . 194 SER OG 1 1
16 38428 1 1 143 LYS C C 134.268 -13.760 -15.583 1.00 . A A . 195 LYS C 1 1
16 38429 1 1 143 LYS CA C 135.112 -14.067 -14.354 1.00 . A A . 195 LYS CA 1 1
16 38430 1 1 143 LYS CB C 136.466 -14.627 -14.785 1.00 . A A . 195 LYS CB 1 1
16 38431 1 1 143 LYS CD C 138.705 -15.355 -14.000 1.00 . A A . 195 LYS CD 1 1
16 38432 1 1 143 LYS CE C 139.638 -15.485 -12.798 1.00 . A A . 195 LYS CE 1 1
16 38433 1 1 143 LYS CG C 137.371 -14.760 -13.561 1.00 . A A . 195 LYS CG 1 1
16 38434 1 1 143 LYS H H 133.957 -15.788 -13.924 1.00 . A A . 195 LYS H 1 1
16 38435 1 1 143 LYS HA H 135.272 -13.151 -13.803 1.00 . A A . 195 LYS HA 1 1
16 38436 1 1 143 LYS HB2 H 136.328 -15.598 -15.238 1.00 . A A . 195 LYS HB2 1 1
16 38437 1 1 143 LYS HB3 H 136.924 -13.958 -15.496 1.00 . A A . 195 LYS HB3 1 1
16 38438 1 1 143 LYS HD2 H 138.534 -16.331 -14.430 1.00 . A A . 195 LYS HD2 1 1
16 38439 1 1 143 LYS HD3 H 139.158 -14.712 -14.740 1.00 . A A . 195 LYS HD3 1 1
16 38440 1 1 143 LYS HE2 H 139.800 -14.511 -12.359 1.00 . A A . 195 LYS HE2 1 1
16 38441 1 1 143 LYS HE3 H 139.195 -16.142 -12.066 1.00 . A A . 195 LYS HE3 1 1
16 38442 1 1 143 LYS HG2 H 137.532 -13.784 -13.123 1.00 . A A . 195 LYS HG2 1 1
16 38443 1 1 143 LYS HG3 H 136.907 -15.412 -12.836 1.00 . A A . 195 LYS HG3 1 1
16 38444 1 1 143 LYS HZ1 H 140.882 -17.088 -13.265 1.00 . A A . 195 LYS HZ1 1 1
16 38445 1 1 143 LYS HZ2 H 141.694 -15.753 -12.597 1.00 . A A . 195 LYS HZ2 1 1
16 38446 1 1 143 LYS HZ3 H 141.155 -15.705 -14.208 1.00 . A A . 195 LYS HZ3 1 1
16 38447 1 1 143 LYS N N 134.428 -15.039 -13.506 1.00 . A A . 195 LYS N 1 1
16 38448 1 1 143 LYS NZ N 140.941 -16.051 -13.251 1.00 . A A . 195 LYS NZ 1 1
16 38449 1 1 143 LYS O O 133.544 -14.619 -16.086 1.00 . A A . 195 LYS O 1 1
16 38450 1 1 144 ARG C C 134.506 -11.822 -18.414 1.00 . A A . 196 ARG C 1 1
16 38451 1 1 144 ARG CA C 133.594 -12.082 -17.221 1.00 . A A . 196 ARG CA 1 1
16 38452 1 1 144 ARG CB C 132.864 -10.787 -16.880 1.00 . A A . 196 ARG CB 1 1
16 38453 1 1 144 ARG CD C 133.283 -8.399 -16.308 1.00 . A A . 196 ARG CD 1 1
16 38454 1 1 144 ARG CG C 133.846 -9.812 -16.219 1.00 . A A . 196 ARG CG 1 1
16 38455 1 1 144 ARG CZ C 131.405 -7.878 -14.851 1.00 . A A . 196 ARG CZ 1 1
16 38456 1 1 144 ARG H H 134.949 -11.884 -15.601 1.00 . A A . 196 ARG H 1 1
16 38457 1 1 144 ARG HA H 132.863 -12.832 -17.487 1.00 . A A . 196 ARG HA 1 1
16 38458 1 1 144 ARG HB2 H 132.465 -10.349 -17.785 1.00 . A A . 196 ARG HB2 1 1
16 38459 1 1 144 ARG HB3 H 132.055 -10.997 -16.197 1.00 . A A . 196 ARG HB3 1 1
16 38460 1 1 144 ARG HD2 H 133.819 -7.757 -15.622 1.00 . A A . 196 ARG HD2 1 1
16 38461 1 1 144 ARG HD3 H 133.409 -8.029 -17.314 1.00 . A A . 196 ARG HD3 1 1
16 38462 1 1 144 ARG HE H 131.231 -8.852 -16.584 1.00 . A A . 196 ARG HE 1 1
16 38463 1 1 144 ARG HG2 H 133.981 -10.083 -15.181 1.00 . A A . 196 ARG HG2 1 1
16 38464 1 1 144 ARG HG3 H 134.798 -9.848 -16.726 1.00 . A A . 196 ARG HG3 1 1
16 38465 1 1 144 ARG HH11 H 132.423 -6.175 -15.096 1.00 . A A . 196 ARG HH11 1 1
16 38466 1 1 144 ARG HH12 H 131.443 -6.262 -13.671 1.00 . A A . 196 ARG HH12 1 1
16 38467 1 1 144 ARG HH21 H 130.313 -9.477 -14.345 1.00 . A A . 196 ARG HH21 1 1
16 38468 1 1 144 ARG HH22 H 130.241 -8.142 -13.244 1.00 . A A . 196 ARG HH22 1 1
16 38469 1 1 144 ARG N N 134.360 -12.523 -16.054 1.00 . A A . 196 ARG N 1 1
16 38470 1 1 144 ARG NE N 131.861 -8.420 -15.970 1.00 . A A . 196 ARG NE 1 1
16 38471 1 1 144 ARG NH1 N 131.787 -6.678 -14.512 1.00 . A A . 196 ARG NH1 1 1
16 38472 1 1 144 ARG NH2 N 130.591 -8.551 -14.086 1.00 . A A . 196 ARG NH2 1 1
16 38473 1 1 144 ARG O O 135.657 -11.418 -18.256 1.00 . A A . 196 ARG O 1 1
16 38474 1 1 145 TYR C C 134.714 -10.316 -21.177 1.00 . A A . 197 TYR C 1 1
16 38475 1 1 145 TYR CA C 134.720 -11.806 -20.838 1.00 . A A . 197 TYR CA 1 1
16 38476 1 1 145 TYR CB C 134.098 -12.616 -21.999 1.00 . A A . 197 TYR CB 1 1
16 38477 1 1 145 TYR CD1 C 135.977 -13.970 -22.969 1.00 . A A . 197 TYR CD1 1 1
16 38478 1 1 145 TYR CD2 C 134.339 -15.099 -21.582 1.00 . A A . 197 TYR CD2 1 1
16 38479 1 1 145 TYR CE1 C 136.654 -15.180 -23.157 1.00 . A A . 197 TYR CE1 1 1
16 38480 1 1 145 TYR CE2 C 135.017 -16.311 -21.769 1.00 . A A . 197 TYR CE2 1 1
16 38481 1 1 145 TYR CG C 134.822 -13.931 -22.183 1.00 . A A . 197 TYR CG 1 1
16 38482 1 1 145 TYR CZ C 136.174 -16.351 -22.557 1.00 . A A . 197 TYR CZ 1 1
16 38483 1 1 145 TYR H H 133.036 -12.346 -19.667 1.00 . A A . 197 TYR H 1 1
16 38484 1 1 145 TYR HA H 135.742 -12.120 -20.687 1.00 . A A . 197 TYR HA 1 1
16 38485 1 1 145 TYR HB2 H 133.060 -12.816 -21.779 1.00 . A A . 197 TYR HB2 1 1
16 38486 1 1 145 TYR HB3 H 134.161 -12.053 -22.921 1.00 . A A . 197 TYR HB3 1 1
16 38487 1 1 145 TYR HD1 H 136.346 -13.063 -23.430 1.00 . A A . 197 TYR HD1 1 1
16 38488 1 1 145 TYR HD2 H 133.447 -15.065 -20.975 1.00 . A A . 197 TYR HD2 1 1
16 38489 1 1 145 TYR HE1 H 137.545 -15.208 -23.764 1.00 . A A . 197 TYR HE1 1 1
16 38490 1 1 145 TYR HE2 H 134.647 -17.212 -21.306 1.00 . A A . 197 TYR HE2 1 1
16 38491 1 1 145 TYR HH H 137.329 -17.740 -21.943 1.00 . A A . 197 TYR HH 1 1
16 38492 1 1 145 TYR N N 133.966 -12.038 -19.609 1.00 . A A . 197 TYR N 1 1
16 38493 1 1 145 TYR O O 133.672 -9.661 -21.132 1.00 . A A . 197 TYR O 1 1
16 38494 1 1 145 TYR OH O 136.840 -17.544 -22.744 1.00 . A A . 197 TYR OH 1 1
16 38495 1 1 146 VAL C C 136.855 -8.170 -23.101 1.00 . A A . 198 VAL C 1 1
16 38496 1 1 146 VAL CA C 136.027 -8.362 -21.832 1.00 . A A . 198 VAL CA 1 1
16 38497 1 1 146 VAL CB C 136.693 -7.640 -20.659 1.00 . A A . 198 VAL CB 1 1
16 38498 1 1 146 VAL CG1 C 138.140 -8.122 -20.518 1.00 . A A . 198 VAL CG1 1 1
16 38499 1 1 146 VAL CG2 C 136.678 -6.122 -20.885 1.00 . A A . 198 VAL CG2 1 1
16 38500 1 1 146 VAL H H 136.694 -10.350 -21.496 1.00 . A A . 198 VAL H 1 1
16 38501 1 1 146 VAL HA H 135.049 -7.932 -21.993 1.00 . A A . 198 VAL HA 1 1
16 38502 1 1 146 VAL HB H 136.155 -7.870 -19.750 1.00 . A A . 198 VAL HB 1 1
16 38503 1 1 146 VAL HG11 H 138.746 -7.679 -21.292 1.00 . A A . 198 VAL HG11 1 1
16 38504 1 1 146 VAL HG12 H 138.169 -9.196 -20.607 1.00 . A A . 198 VAL HG12 1 1
16 38505 1 1 146 VAL HG13 H 138.524 -7.831 -19.551 1.00 . A A . 198 VAL HG13 1 1
16 38506 1 1 146 VAL HG21 H 135.726 -5.824 -21.290 1.00 . A A . 198 VAL HG21 1 1
16 38507 1 1 146 VAL HG22 H 137.463 -5.846 -21.573 1.00 . A A . 198 VAL HG22 1 1
16 38508 1 1 146 VAL HG23 H 136.833 -5.620 -19.943 1.00 . A A . 198 VAL HG23 1 1
16 38509 1 1 146 VAL N N 135.893 -9.784 -21.501 1.00 . A A . 198 VAL N 1 1
16 38510 1 1 146 VAL O O 137.917 -8.773 -23.265 1.00 . A A . 198 VAL O 1 1
16 38511 1 1 147 VAL C C 137.427 -5.554 -25.328 1.00 . A A . 199 VAL C 1 1
16 38512 1 1 147 VAL CA C 137.028 -7.023 -25.263 1.00 . A A . 199 VAL CA 1 1
16 38513 1 1 147 VAL CB C 136.069 -7.338 -26.413 1.00 . A A . 199 VAL CB 1 1
16 38514 1 1 147 VAL CG1 C 136.686 -6.921 -27.753 1.00 . A A . 199 VAL CG1 1 1
16 38515 1 1 147 VAL CG2 C 135.745 -8.833 -26.423 1.00 . A A . 199 VAL CG2 1 1
16 38516 1 1 147 VAL H H 135.509 -6.870 -23.789 1.00 . A A . 199 VAL H 1 1
16 38517 1 1 147 VAL HA H 137.913 -7.632 -25.366 1.00 . A A . 199 VAL HA 1 1
16 38518 1 1 147 VAL HB H 135.159 -6.785 -26.270 1.00 . A A . 199 VAL HB 1 1
16 38519 1 1 147 VAL HG11 H 136.696 -5.843 -27.826 1.00 . A A . 199 VAL HG11 1 1
16 38520 1 1 147 VAL HG12 H 136.099 -7.329 -28.563 1.00 . A A . 199 VAL HG12 1 1
16 38521 1 1 147 VAL HG13 H 137.697 -7.295 -27.818 1.00 . A A . 199 VAL HG13 1 1
16 38522 1 1 147 VAL HG21 H 135.608 -9.180 -25.409 1.00 . A A . 199 VAL HG21 1 1
16 38523 1 1 147 VAL HG22 H 136.551 -9.374 -26.882 1.00 . A A . 199 VAL HG22 1 1
16 38524 1 1 147 VAL HG23 H 134.838 -8.998 -26.983 1.00 . A A . 199 VAL HG23 1 1
16 38525 1 1 147 VAL N N 136.355 -7.316 -23.991 1.00 . A A . 199 VAL N 1 1
16 38526 1 1 147 VAL O O 136.611 -4.660 -25.096 1.00 . A A . 199 VAL O 1 1
16 38527 1 1 148 ALA C C 139.605 -3.613 -27.169 1.00 . A A . 200 ALA C 1 1
16 38528 1 1 148 ALA CA C 139.224 -3.944 -25.735 1.00 . A A . 200 ALA CA 1 1
16 38529 1 1 148 ALA CB C 140.459 -3.805 -24.839 1.00 . A A . 200 ALA CB 1 1
16 38530 1 1 148 ALA H H 139.303 -6.065 -25.805 1.00 . A A . 200 ALA H 1 1
16 38531 1 1 148 ALA HA H 138.475 -3.237 -25.410 1.00 . A A . 200 ALA HA 1 1
16 38532 1 1 148 ALA HB1 H 141.105 -4.660 -24.976 1.00 . A A . 200 ALA HB1 1 1
16 38533 1 1 148 ALA HB2 H 140.151 -3.749 -23.805 1.00 . A A . 200 ALA HB2 1 1
16 38534 1 1 148 ALA HB3 H 140.998 -2.905 -25.099 1.00 . A A . 200 ALA HB3 1 1
16 38535 1 1 148 ALA N N 138.698 -5.310 -25.643 1.00 . A A . 200 ALA N 1 1
16 38536 1 1 148 ALA O O 140.219 -4.421 -27.866 1.00 . A A . 200 ALA O 1 1
16 38537 1 1 149 GLY C C 140.095 -0.582 -29.009 1.00 . A A . 201 GLY C 1 1
16 38538 1 1 149 GLY CA C 139.527 -1.981 -28.983 1.00 . A A . 201 GLY CA 1 1
16 38539 1 1 149 GLY H H 138.719 -1.826 -27.018 1.00 . A A . 201 GLY H 1 1
16 38540 1 1 149 GLY HA2 H 140.264 -2.636 -29.412 1.00 . A A . 201 GLY HA2 1 1
16 38541 1 1 149 GLY HA3 H 138.629 -2.015 -29.583 1.00 . A A . 201 GLY HA3 1 1
16 38542 1 1 149 GLY N N 139.227 -2.417 -27.617 1.00 . A A . 201 GLY N 1 1
16 38543 1 1 149 GLY O O 139.700 0.291 -28.240 1.00 . A A . 201 GLY O 1 1
16 38544 1 1 150 ASP C C 141.168 1.672 -31.252 1.00 . A A . 202 ASP C 1 1
16 38545 1 1 150 ASP CA C 141.729 0.884 -30.070 1.00 . A A . 202 ASP CA 1 1
16 38546 1 1 150 ASP CB C 143.224 0.639 -30.288 1.00 . A A . 202 ASP CB 1 1
16 38547 1 1 150 ASP CG C 143.438 -0.195 -31.546 1.00 . A A . 202 ASP CG 1 1
16 38548 1 1 150 ASP H H 141.301 -1.150 -30.481 1.00 . A A . 202 ASP H 1 1
16 38549 1 1 150 ASP HA H 141.606 1.458 -29.168 1.00 . A A . 202 ASP HA 1 1
16 38550 1 1 150 ASP HB2 H 143.729 1.588 -30.399 1.00 . A A . 202 ASP HB2 1 1
16 38551 1 1 150 ASP HB3 H 143.631 0.114 -29.438 1.00 . A A . 202 ASP HB3 1 1
16 38552 1 1 150 ASP N N 141.046 -0.397 -29.911 1.00 . A A . 202 ASP N 1 1
16 38553 1 1 150 ASP O O 140.842 1.103 -32.294 1.00 . A A . 202 ASP O 1 1
16 38554 1 1 150 ASP OD1 O 142.452 -0.621 -32.121 1.00 . A A . 202 ASP OD1 1 1
16 38555 1 1 150 ASP OD2 O 144.583 -0.396 -31.914 1.00 . A A . 202 ASP OD2 1 1
16 38556 1 1 151 LEU C C 141.515 3.913 -33.309 1.00 . A A . 203 LEU C 1 1
16 38557 1 1 151 LEU CA C 140.546 3.853 -32.139 1.00 . A A . 203 LEU CA 1 1
16 38558 1 1 151 LEU CB C 140.334 5.267 -31.579 1.00 . A A . 203 LEU CB 1 1
16 38559 1 1 151 LEU CD1 C 138.626 5.757 -33.359 1.00 . A A . 203 LEU CD1 1 1
16 38560 1 1 151 LEU CD2 C 139.685 7.622 -32.064 1.00 . A A . 203 LEU CD2 1 1
16 38561 1 1 151 LEU CG C 139.913 6.243 -32.687 1.00 . A A . 203 LEU CG 1 1
16 38562 1 1 151 LEU H H 141.330 3.387 -30.226 1.00 . A A . 203 LEU H 1 1
16 38563 1 1 151 LEU HA H 139.601 3.467 -32.487 1.00 . A A . 203 LEU HA 1 1
16 38564 1 1 151 LEU HB2 H 139.566 5.239 -30.819 1.00 . A A . 203 LEU HB2 1 1
16 38565 1 1 151 LEU HB3 H 141.257 5.611 -31.140 1.00 . A A . 203 LEU HB3 1 1
16 38566 1 1 151 LEU HD11 H 138.129 6.586 -33.843 1.00 . A A . 203 LEU HD11 1 1
16 38567 1 1 151 LEU HD12 H 137.968 5.324 -32.619 1.00 . A A . 203 LEU HD12 1 1
16 38568 1 1 151 LEU HD13 H 138.876 5.015 -34.095 1.00 . A A . 203 LEU HD13 1 1
16 38569 1 1 151 LEU HD21 H 139.088 7.520 -31.171 1.00 . A A . 203 LEU HD21 1 1
16 38570 1 1 151 LEU HD22 H 139.172 8.258 -32.771 1.00 . A A . 203 LEU HD22 1 1
16 38571 1 1 151 LEU HD23 H 140.639 8.060 -31.811 1.00 . A A . 203 LEU HD23 1 1
16 38572 1 1 151 LEU HG H 140.695 6.317 -33.429 1.00 . A A . 203 LEU HG 1 1
16 38573 1 1 151 LEU N N 141.061 2.988 -31.081 1.00 . A A . 203 LEU N 1 1
16 38574 1 1 151 LEU O O 142.700 4.209 -33.142 1.00 . A A . 203 LEU O 1 1
16 38575 1 1 152 VAL C C 141.442 4.778 -36.623 1.00 . A A . 204 VAL C 1 1
16 38576 1 1 152 VAL CA C 141.806 3.613 -35.710 1.00 . A A . 204 VAL CA 1 1
16 38577 1 1 152 VAL CB C 141.585 2.302 -36.454 1.00 . A A . 204 VAL CB 1 1
16 38578 1 1 152 VAL CG1 C 142.308 1.175 -35.721 1.00 . A A . 204 VAL CG1 1 1
16 38579 1 1 152 VAL CG2 C 140.087 2.001 -36.499 1.00 . A A . 204 VAL CG2 1 1
16 38580 1 1 152 VAL H H 140.051 3.353 -34.538 1.00 . A A . 204 VAL H 1 1
16 38581 1 1 152 VAL HA H 142.850 3.687 -35.446 1.00 . A A . 204 VAL HA 1 1
16 38582 1 1 152 VAL HB H 141.968 2.385 -37.458 1.00 . A A . 204 VAL HB 1 1
16 38583 1 1 152 VAL HG11 H 141.885 1.060 -34.735 1.00 . A A . 204 VAL HG11 1 1
16 38584 1 1 152 VAL HG12 H 143.358 1.416 -35.637 1.00 . A A . 204 VAL HG12 1 1
16 38585 1 1 152 VAL HG13 H 142.195 0.255 -36.273 1.00 . A A . 204 VAL HG13 1 1
16 38586 1 1 152 VAL HG21 H 139.755 1.688 -35.521 1.00 . A A . 204 VAL HG21 1 1
16 38587 1 1 152 VAL HG22 H 139.902 1.213 -37.209 1.00 . A A . 204 VAL HG22 1 1
16 38588 1 1 152 VAL HG23 H 139.549 2.888 -36.798 1.00 . A A . 204 VAL HG23 1 1
16 38589 1 1 152 VAL N N 140.995 3.613 -34.497 1.00 . A A . 204 VAL N 1 1
16 38590 1 1 152 VAL O O 142.253 5.198 -37.450 1.00 . A A . 204 VAL O 1 1
16 38591 1 1 153 GLY C C 138.331 6.743 -37.140 1.00 . A A . 205 GLY C 1 1
16 38592 1 1 153 GLY CA C 139.817 6.442 -37.298 1.00 . A A . 205 GLY CA 1 1
16 38593 1 1 153 GLY H H 139.622 4.959 -35.782 1.00 . A A . 205 GLY H 1 1
16 38594 1 1 153 GLY HA2 H 140.381 7.317 -37.004 1.00 . A A . 205 GLY HA2 1 1
16 38595 1 1 153 GLY HA3 H 140.025 6.224 -38.336 1.00 . A A . 205 GLY HA3 1 1
16 38596 1 1 153 GLY N N 140.233 5.311 -36.470 1.00 . A A . 205 GLY N 1 1
16 38597 1 1 153 GLY O O 137.552 5.889 -36.721 1.00 . A A . 205 GLY O 1 1
16 38598 1 1 154 THR C C 136.156 9.174 -38.608 1.00 . A A . 206 THR C 1 1
16 38599 1 1 154 THR CA C 136.557 8.416 -37.357 1.00 . A A . 206 THR CA 1 1
16 38600 1 1 154 THR CB C 136.401 9.332 -36.135 1.00 . A A . 206 THR CB 1 1
16 38601 1 1 154 THR CG2 C 134.925 9.665 -35.858 1.00 . A A . 206 THR CG2 1 1
16 38602 1 1 154 THR H H 138.631 8.616 -37.761 1.00 . A A . 206 THR H 1 1
16 38603 1 1 154 THR HA H 135.910 7.559 -37.243 1.00 . A A . 206 THR HA 1 1
16 38604 1 1 154 THR HB H 136.930 10.246 -36.321 1.00 . A A . 206 THR HB 1 1
16 38605 1 1 154 THR HG1 H 136.973 7.741 -35.179 1.00 . A A . 206 THR HG1 1 1
16 38606 1 1 154 THR HG21 H 134.460 10.059 -36.746 1.00 . A A . 206 THR HG21 1 1
16 38607 1 1 154 THR HG22 H 134.870 10.409 -35.078 1.00 . A A . 206 THR HG22 1 1
16 38608 1 1 154 THR HG23 H 134.405 8.773 -35.541 1.00 . A A . 206 THR HG23 1 1
16 38609 1 1 154 THR N N 137.951 7.976 -37.469 1.00 . A A . 206 THR N 1 1
16 38610 1 1 154 THR O O 136.995 9.729 -39.318 1.00 . A A . 206 THR O 1 1
16 38611 1 1 154 THR OG1 O 136.958 8.686 -35.002 1.00 . A A . 206 THR OG1 1 1
16 38612 1 1 155 LYS C C 132.907 10.378 -39.678 1.00 . A A . 207 LYS C 1 1
16 38613 1 1 155 LYS CA C 134.307 9.882 -40.013 1.00 . A A . 207 LYS CA 1 1
16 38614 1 1 155 LYS CB C 134.272 8.934 -41.216 1.00 . A A . 207 LYS CB 1 1
16 38615 1 1 155 LYS CD C 133.273 6.804 -42.134 1.00 . A A . 207 LYS CD 1 1
16 38616 1 1 155 LYS CE C 134.256 5.682 -41.784 1.00 . A A . 207 LYS CE 1 1
16 38617 1 1 155 LYS CG C 133.221 7.839 -40.988 1.00 . A A . 207 LYS CG 1 1
16 38618 1 1 155 LYS H H 134.254 8.741 -38.238 1.00 . A A . 207 LYS H 1 1
16 38619 1 1 155 LYS HA H 134.928 10.734 -40.252 1.00 . A A . 207 LYS HA 1 1
16 38620 1 1 155 LYS HB2 H 134.023 9.493 -42.106 1.00 . A A . 207 LYS HB2 1 1
16 38621 1 1 155 LYS HB3 H 135.242 8.476 -41.337 1.00 . A A . 207 LYS HB3 1 1
16 38622 1 1 155 LYS HD2 H 132.289 6.380 -42.279 1.00 . A A . 207 LYS HD2 1 1
16 38623 1 1 155 LYS HD3 H 133.591 7.285 -43.049 1.00 . A A . 207 LYS HD3 1 1
16 38624 1 1 155 LYS HE2 H 134.460 5.094 -42.666 1.00 . A A . 207 LYS HE2 1 1
16 38625 1 1 155 LYS HE3 H 135.176 6.112 -41.417 1.00 . A A . 207 LYS HE3 1 1
16 38626 1 1 155 LYS HG2 H 133.418 7.352 -40.043 1.00 . A A . 207 LYS HG2 1 1
16 38627 1 1 155 LYS HG3 H 132.238 8.287 -40.959 1.00 . A A . 207 LYS HG3 1 1
16 38628 1 1 155 LYS HZ1 H 134.130 3.887 -40.736 1.00 . A A . 207 LYS HZ1 1 1
16 38629 1 1 155 LYS HZ2 H 132.642 4.686 -40.923 1.00 . A A . 207 LYS HZ2 1 1
16 38630 1 1 155 LYS HZ3 H 133.782 5.258 -39.801 1.00 . A A . 207 LYS HZ3 1 1
16 38631 1 1 155 LYS N N 134.861 9.193 -38.859 1.00 . A A . 207 LYS N 1 1
16 38632 1 1 155 LYS NZ N 133.657 4.813 -40.731 1.00 . A A . 207 LYS NZ 1 1
16 38633 1 1 155 LYS O O 132.406 10.147 -38.575 1.00 . A A . 207 LYS O 1 1
16 38634 1 1 156 ALA C C 129.880 10.570 -40.898 1.00 . A A . 208 ALA C 1 1
16 38635 1 1 156 ALA CA C 130.919 11.572 -40.414 1.00 . A A . 208 ALA CA 1 1
16 38636 1 1 156 ALA CB C 130.737 12.907 -41.141 1.00 . A A . 208 ALA CB 1 1
16 38637 1 1 156 ALA H H 132.718 11.204 -41.488 1.00 . A A . 208 ALA H 1 1
16 38638 1 1 156 ALA HA H 130.768 11.728 -39.354 1.00 . A A . 208 ALA HA 1 1
16 38639 1 1 156 ALA HB1 H 130.609 12.732 -42.199 1.00 . A A . 208 ALA HB1 1 1
16 38640 1 1 156 ALA HB2 H 131.609 13.526 -40.982 1.00 . A A . 208 ALA HB2 1 1
16 38641 1 1 156 ALA HB3 H 129.865 13.409 -40.750 1.00 . A A . 208 ALA HB3 1 1
16 38642 1 1 156 ALA N N 132.272 11.054 -40.629 1.00 . A A . 208 ALA N 1 1
16 38643 1 1 156 ALA O O 130.107 9.828 -41.855 1.00 . A A . 208 ALA O 1 1
16 38644 1 1 157 LYS C C 126.915 10.102 -41.773 1.00 . A A . 209 LYS C 1 1
16 38645 1 1 157 LYS CA C 127.665 9.630 -40.543 1.00 . A A . 209 LYS CA 1 1
16 38646 1 1 157 LYS CB C 126.682 9.555 -39.374 1.00 . A A . 209 LYS CB 1 1
16 38647 1 1 157 LYS CD C 124.673 8.489 -38.423 1.00 . A A . 209 LYS CD 1 1
16 38648 1 1 157 LYS CE C 123.585 7.438 -38.608 1.00 . A A . 209 LYS CE 1 1
16 38649 1 1 157 LYS CG C 125.608 8.500 -39.632 1.00 . A A . 209 LYS CG 1 1
16 38650 1 1 157 LYS H H 128.639 11.156 -39.457 1.00 . A A . 209 LYS H 1 1
16 38651 1 1 157 LYS HA H 128.073 8.648 -40.722 1.00 . A A . 209 LYS HA 1 1
16 38652 1 1 157 LYS HB2 H 127.213 9.301 -38.471 1.00 . A A . 209 LYS HB2 1 1
16 38653 1 1 157 LYS HB3 H 126.204 10.515 -39.249 1.00 . A A . 209 LYS HB3 1 1
16 38654 1 1 157 LYS HD2 H 125.242 8.267 -37.535 1.00 . A A . 209 LYS HD2 1 1
16 38655 1 1 157 LYS HD3 H 124.215 9.462 -38.322 1.00 . A A . 209 LYS HD3 1 1
16 38656 1 1 157 LYS HE2 H 123.008 7.672 -39.490 1.00 . A A . 209 LYS HE2 1 1
16 38657 1 1 157 LYS HE3 H 124.041 6.467 -38.722 1.00 . A A . 209 LYS HE3 1 1
16 38658 1 1 157 LYS HG2 H 125.054 8.751 -40.528 1.00 . A A . 209 LYS HG2 1 1
16 38659 1 1 157 LYS HG3 H 126.066 7.529 -39.743 1.00 . A A . 209 LYS HG3 1 1
16 38660 1 1 157 LYS HZ1 H 121.781 7.873 -37.654 1.00 . A A . 209 LYS HZ1 1 1
16 38661 1 1 157 LYS HZ2 H 123.141 7.971 -36.641 1.00 . A A . 209 LYS HZ2 1 1
16 38662 1 1 157 LYS HZ3 H 122.529 6.455 -37.102 1.00 . A A . 209 LYS HZ3 1 1
16 38663 1 1 157 LYS N N 128.744 10.550 -40.210 1.00 . A A . 209 LYS N 1 1
16 38664 1 1 157 LYS NZ N 122.692 7.434 -37.411 1.00 . A A . 209 LYS NZ 1 1
16 38665 1 1 157 LYS O O 125.828 10.670 -41.669 1.00 . A A . 209 LYS O 1 1
16 38666 1 1 158 LYS C C 126.559 11.726 -44.188 1.00 . A A . 210 LYS C 1 1
16 38667 1 1 158 LYS CA C 126.826 10.222 -44.177 1.00 . A A . 210 LYS CA 1 1
16 38668 1 1 158 LYS CB C 125.509 9.446 -44.294 1.00 . A A . 210 LYS CB 1 1
16 38669 1 1 158 LYS CD C 123.817 8.478 -45.829 1.00 . A A . 210 LYS CD 1 1
16 38670 1 1 158 LYS CE C 123.340 8.404 -47.276 1.00 . A A . 210 LYS CE 1 1
16 38671 1 1 158 LYS CG C 125.036 9.394 -45.746 1.00 . A A . 210 LYS CG 1 1
16 38672 1 1 158 LYS H H 128.338 9.367 -42.959 1.00 . A A . 210 LYS H 1 1
16 38673 1 1 158 LYS HA H 127.464 9.966 -45.010 1.00 . A A . 210 LYS HA 1 1
16 38674 1 1 158 LYS HB2 H 125.661 8.437 -43.937 1.00 . A A . 210 LYS HB2 1 1
16 38675 1 1 158 LYS HB3 H 124.754 9.926 -43.690 1.00 . A A . 210 LYS HB3 1 1
16 38676 1 1 158 LYS HD2 H 124.086 7.489 -45.487 1.00 . A A . 210 LYS HD2 1 1
16 38677 1 1 158 LYS HD3 H 123.026 8.871 -45.209 1.00 . A A . 210 LYS HD3 1 1
16 38678 1 1 158 LYS HE2 H 124.165 8.126 -47.912 1.00 . A A . 210 LYS HE2 1 1
16 38679 1 1 158 LYS HE3 H 122.554 7.669 -47.360 1.00 . A A . 210 LYS HE3 1 1
16 38680 1 1 158 LYS HG2 H 124.766 10.385 -46.077 1.00 . A A . 210 LYS HG2 1 1
16 38681 1 1 158 LYS HG3 H 125.822 9.001 -46.372 1.00 . A A . 210 LYS HG3 1 1
16 38682 1 1 158 LYS HZ1 H 122.438 10.236 -46.859 1.00 . A A . 210 LYS HZ1 1 1
16 38683 1 1 158 LYS HZ2 H 122.066 9.613 -48.395 1.00 . A A . 210 LYS HZ2 1 1
16 38684 1 1 158 LYS HZ3 H 123.592 10.299 -48.100 1.00 . A A . 210 LYS HZ3 1 1
16 38685 1 1 158 LYS N N 127.480 9.837 -42.935 1.00 . A A . 210 LYS N 1 1
16 38686 1 1 158 LYS NZ N 122.820 9.739 -47.689 1.00 . A A . 210 LYS NZ 1 1
16 38687 1 1 158 LYS O O 125.860 12.180 -45.077 1.00 . A A . 210 LYS O 1 1
16 38688 1 1 158 LYS OXT O 127.061 12.401 -43.304 1.00 . A A . 210 LYS OXT 1 1
17 38689 1 1 1 GLY C C 115.038 5.017 -2.830 1.00 . A A . 53 GLY C 1 1
17 38690 1 1 1 GLY CA C 113.917 5.668 -3.629 1.00 . A A . 53 GLY CA 1 1
17 38691 1 1 1 GLY H1 H 112.119 4.733 -4.099 1.00 . A A . 53 GLY H1 1 1
17 38692 1 1 1 GLY H2 H 113.443 3.675 -3.980 1.00 . A A . 53 GLY H2 1 1
17 38693 1 1 1 GLY H3 H 113.272 4.677 -5.341 1.00 . A A . 53 GLY H3 1 1
17 38694 1 1 1 GLY HA2 H 114.337 6.340 -4.366 1.00 . A A . 53 GLY HA2 1 1
17 38695 1 1 1 GLY HA3 H 113.276 6.222 -2.960 1.00 . A A . 53 GLY HA3 1 1
17 38696 1 1 1 GLY N N 113.128 4.609 -4.315 1.00 . A A . 53 GLY N 1 1
17 38697 1 1 1 GLY O O 116.072 5.635 -2.572 1.00 . A A . 53 GLY O 1 1
17 38698 1 1 2 SER C C 117.052 2.735 -2.519 1.00 . A A . 54 SER C 1 1
17 38699 1 1 2 SER CA C 115.821 3.034 -1.666 1.00 . A A . 54 SER CA 1 1
17 38700 1 1 2 SER CB C 115.225 1.723 -1.152 1.00 . A A . 54 SER CB 1 1
17 38701 1 1 2 SER H H 113.980 3.323 -2.674 1.00 . A A . 54 SER H 1 1
17 38702 1 1 2 SER HA H 116.116 3.637 -0.822 1.00 . A A . 54 SER HA 1 1
17 38703 1 1 2 SER HB2 H 115.126 1.024 -1.967 1.00 . A A . 54 SER HB2 1 1
17 38704 1 1 2 SER HB3 H 115.879 1.304 -0.400 1.00 . A A . 54 SER HB3 1 1
17 38705 1 1 2 SER HG H 114.050 2.118 0.349 1.00 . A A . 54 SER HG 1 1
17 38706 1 1 2 SER N N 114.824 3.763 -2.440 1.00 . A A . 54 SER N 1 1
17 38707 1 1 2 SER O O 116.942 2.495 -3.722 1.00 . A A . 54 SER O 1 1
17 38708 1 1 2 SER OG O 113.942 1.977 -0.595 1.00 . A A . 54 SER OG 1 1
17 38709 1 1 3 HIS C C 119.714 0.977 -2.686 1.00 . A A . 55 HIS C 1 1
17 38710 1 1 3 HIS CA C 119.472 2.481 -2.602 1.00 . A A . 55 HIS CA 1 1
17 38711 1 1 3 HIS CB C 120.641 3.165 -1.891 1.00 . A A . 55 HIS CB 1 1
17 38712 1 1 3 HIS CD2 C 121.081 5.579 -2.840 1.00 . A A . 55 HIS CD2 1 1
17 38713 1 1 3 HIS CE1 C 119.715 6.674 -1.561 1.00 . A A . 55 HIS CE1 1 1
17 38714 1 1 3 HIS CG C 120.489 4.658 -2.011 1.00 . A A . 55 HIS CG 1 1
17 38715 1 1 3 HIS H H 118.254 2.948 -0.928 1.00 . A A . 55 HIS H 1 1
17 38716 1 1 3 HIS HA H 119.396 2.876 -3.604 1.00 . A A . 55 HIS HA 1 1
17 38717 1 1 3 HIS HB2 H 120.646 2.884 -0.849 1.00 . A A . 55 HIS HB2 1 1
17 38718 1 1 3 HIS HB3 H 121.569 2.861 -2.352 1.00 . A A . 55 HIS HB3 1 1
17 38719 1 1 3 HIS HD1 H 119.048 5.014 -0.499 1.00 . A A . 55 HIS HD1 1 1
17 38720 1 1 3 HIS HD2 H 121.817 5.353 -3.598 1.00 . A A . 55 HIS HD2 1 1
17 38721 1 1 3 HIS HE1 H 119.149 7.472 -1.104 1.00 . A A . 55 HIS HE1 1 1
17 38722 1 1 3 HIS N N 118.225 2.752 -1.888 1.00 . A A . 55 HIS N 1 1
17 38723 1 1 3 HIS ND1 N 119.622 5.380 -1.204 1.00 . A A . 55 HIS ND1 1 1
17 38724 1 1 3 HIS NE2 N 120.592 6.852 -2.554 1.00 . A A . 55 HIS NE2 1 1
17 38725 1 1 3 HIS O O 119.582 0.260 -1.692 1.00 . A A . 55 HIS O 1 1
17 38726 1 1 4 MET C C 121.275 -1.174 -5.235 1.00 . A A . 56 MET C 1 1
17 38727 1 1 4 MET CA C 120.277 -0.929 -4.102 1.00 . A A . 56 MET CA 1 1
17 38728 1 1 4 MET CB C 118.949 -1.602 -4.443 1.00 . A A . 56 MET CB 1 1
17 38729 1 1 4 MET CE C 117.031 -3.236 -6.606 1.00 . A A . 56 MET CE 1 1
17 38730 1 1 4 MET CG C 118.447 -1.073 -5.787 1.00 . A A . 56 MET CG 1 1
17 38731 1 1 4 MET H H 120.119 1.117 -4.644 1.00 . A A . 56 MET H 1 1
17 38732 1 1 4 MET HA H 120.665 -1.368 -3.195 1.00 . A A . 56 MET HA 1 1
17 38733 1 1 4 MET HB2 H 119.092 -2.671 -4.505 1.00 . A A . 56 MET HB2 1 1
17 38734 1 1 4 MET HB3 H 118.223 -1.377 -3.676 1.00 . A A . 56 MET HB3 1 1
17 38735 1 1 4 MET HE1 H 117.693 -3.202 -7.461 1.00 . A A . 56 MET HE1 1 1
17 38736 1 1 4 MET HE2 H 116.100 -3.698 -6.894 1.00 . A A . 56 MET HE2 1 1
17 38737 1 1 4 MET HE3 H 117.488 -3.813 -5.814 1.00 . A A . 56 MET HE3 1 1
17 38738 1 1 4 MET HG2 H 118.526 0.005 -5.804 1.00 . A A . 56 MET HG2 1 1
17 38739 1 1 4 MET HG3 H 119.047 -1.488 -6.584 1.00 . A A . 56 MET HG3 1 1
17 38740 1 1 4 MET N N 120.046 0.500 -3.887 1.00 . A A . 56 MET N 1 1
17 38741 1 1 4 MET O O 121.659 -0.249 -5.951 1.00 . A A . 56 MET O 1 1
17 38742 1 1 4 MET SD S 116.719 -1.554 -6.022 1.00 . A A . 56 MET SD 1 1
17 38743 1 1 5 ASP C C 121.889 -3.158 -7.727 1.00 . A A . 57 ASP C 1 1
17 38744 1 1 5 ASP CA C 122.636 -2.810 -6.438 1.00 . A A . 57 ASP CA 1 1
17 38745 1 1 5 ASP CB C 123.469 -4.009 -5.981 1.00 . A A . 57 ASP CB 1 1
17 38746 1 1 5 ASP CG C 124.712 -4.162 -6.853 1.00 . A A . 57 ASP CG 1 1
17 38747 1 1 5 ASP H H 121.342 -3.130 -4.788 1.00 . A A . 57 ASP H 1 1
17 38748 1 1 5 ASP HA H 123.298 -1.978 -6.629 1.00 . A A . 57 ASP HA 1 1
17 38749 1 1 5 ASP HB2 H 123.769 -3.862 -4.957 1.00 . A A . 57 ASP HB2 1 1
17 38750 1 1 5 ASP HB3 H 122.871 -4.901 -6.056 1.00 . A A . 57 ASP HB3 1 1
17 38751 1 1 5 ASP N N 121.686 -2.437 -5.390 1.00 . A A . 57 ASP N 1 1
17 38752 1 1 5 ASP O O 121.193 -4.172 -7.812 1.00 . A A . 57 ASP O 1 1
17 38753 1 1 5 ASP OD1 O 124.795 -3.481 -7.860 1.00 . A A . 57 ASP OD1 1 1
17 38754 1 1 5 ASP OD2 O 125.567 -4.957 -6.494 1.00 . A A . 57 ASP OD2 1 1
17 38755 1 1 6 ALA C C 122.056 -3.545 -10.850 1.00 . A A . 58 ALA C 1 1
17 38756 1 1 6 ALA CA C 121.389 -2.452 -10.017 1.00 . A A . 58 ALA CA 1 1
17 38757 1 1 6 ALA CB C 121.440 -1.136 -10.791 1.00 . A A . 58 ALA CB 1 1
17 38758 1 1 6 ALA H H 122.604 -1.509 -8.560 1.00 . A A . 58 ALA H 1 1
17 38759 1 1 6 ALA HA H 120.354 -2.718 -9.858 1.00 . A A . 58 ALA HA 1 1
17 38760 1 1 6 ALA HB1 H 120.923 -0.368 -10.234 1.00 . A A . 58 ALA HB1 1 1
17 38761 1 1 6 ALA HB2 H 120.962 -1.265 -11.752 1.00 . A A . 58 ALA HB2 1 1
17 38762 1 1 6 ALA HB3 H 122.469 -0.845 -10.938 1.00 . A A . 58 ALA HB3 1 1
17 38763 1 1 6 ALA N N 122.040 -2.289 -8.714 1.00 . A A . 58 ALA N 1 1
17 38764 1 1 6 ALA O O 121.610 -3.851 -11.957 1.00 . A A . 58 ALA O 1 1
17 38765 1 1 7 SER C C 123.259 -6.516 -10.860 1.00 . A A . 59 SER C 1 1
17 38766 1 1 7 SER CA C 123.884 -5.136 -11.054 1.00 . A A . 59 SER CA 1 1
17 38767 1 1 7 SER CB C 125.323 -5.161 -10.554 1.00 . A A . 59 SER CB 1 1
17 38768 1 1 7 SER H H 123.466 -3.806 -9.456 1.00 . A A . 59 SER H 1 1
17 38769 1 1 7 SER HA H 123.886 -4.897 -12.106 1.00 . A A . 59 SER HA 1 1
17 38770 1 1 7 SER HB2 H 125.888 -5.896 -11.104 1.00 . A A . 59 SER HB2 1 1
17 38771 1 1 7 SER HB3 H 125.770 -4.185 -10.695 1.00 . A A . 59 SER HB3 1 1
17 38772 1 1 7 SER HG H 125.749 -6.350 -9.078 1.00 . A A . 59 SER HG 1 1
17 38773 1 1 7 SER N N 123.141 -4.106 -10.332 1.00 . A A . 59 SER N 1 1
17 38774 1 1 7 SER O O 123.761 -7.513 -11.378 1.00 . A A . 59 SER O 1 1
17 38775 1 1 7 SER OG O 125.322 -5.500 -9.175 1.00 . A A . 59 SER OG 1 1
17 38776 1 1 8 LYS C C 120.853 -8.408 -11.123 1.00 . A A . 60 LYS C 1 1
17 38777 1 1 8 LYS CA C 121.475 -7.830 -9.853 1.00 . A A . 60 LYS CA 1 1
17 38778 1 1 8 LYS CB C 120.375 -7.605 -8.819 1.00 . A A . 60 LYS CB 1 1
17 38779 1 1 8 LYS CD C 119.876 -7.095 -6.438 1.00 . A A . 60 LYS CD 1 1
17 38780 1 1 8 LYS CE C 120.468 -6.945 -5.039 1.00 . A A . 60 LYS CE 1 1
17 38781 1 1 8 LYS CG C 120.996 -7.353 -7.446 1.00 . A A . 60 LYS CG 1 1
17 38782 1 1 8 LYS H H 121.809 -5.742 -9.723 1.00 . A A . 60 LYS H 1 1
17 38783 1 1 8 LYS HA H 122.183 -8.537 -9.463 1.00 . A A . 60 LYS HA 1 1
17 38784 1 1 8 LYS HB2 H 119.787 -6.745 -9.107 1.00 . A A . 60 LYS HB2 1 1
17 38785 1 1 8 LYS HB3 H 119.740 -8.475 -8.772 1.00 . A A . 60 LYS HB3 1 1
17 38786 1 1 8 LYS HD2 H 119.357 -6.186 -6.708 1.00 . A A . 60 LYS HD2 1 1
17 38787 1 1 8 LYS HD3 H 119.184 -7.921 -6.449 1.00 . A A . 60 LYS HD3 1 1
17 38788 1 1 8 LYS HE2 H 121.008 -7.844 -4.780 1.00 . A A . 60 LYS HE2 1 1
17 38789 1 1 8 LYS HE3 H 121.141 -6.100 -5.020 1.00 . A A . 60 LYS HE3 1 1
17 38790 1 1 8 LYS HG2 H 121.566 -8.220 -7.142 1.00 . A A . 60 LYS HG2 1 1
17 38791 1 1 8 LYS HG3 H 121.643 -6.491 -7.492 1.00 . A A . 60 LYS HG3 1 1
17 38792 1 1 8 LYS HZ1 H 118.872 -7.625 -3.890 1.00 . A A . 60 LYS HZ1 1 1
17 38793 1 1 8 LYS HZ2 H 118.698 -6.027 -4.442 1.00 . A A . 60 LYS HZ2 1 1
17 38794 1 1 8 LYS HZ3 H 119.764 -6.378 -3.164 1.00 . A A . 60 LYS HZ3 1 1
17 38795 1 1 8 LYS N N 122.164 -6.568 -10.112 1.00 . A A . 60 LYS N 1 1
17 38796 1 1 8 LYS NZ N 119.367 -6.727 -4.060 1.00 . A A . 60 LYS NZ 1 1
17 38797 1 1 8 LYS O O 120.013 -9.307 -11.061 1.00 . A A . 60 LYS O 1 1
17 38798 1 1 9 ILE C C 121.057 -9.803 -13.770 1.00 . A A . 61 ILE C 1 1
17 38799 1 1 9 ILE CA C 120.723 -8.335 -13.541 1.00 . A A . 61 ILE CA 1 1
17 38800 1 1 9 ILE CB C 121.330 -7.491 -14.656 1.00 . A A . 61 ILE CB 1 1
17 38801 1 1 9 ILE CD1 C 121.698 -5.139 -15.419 1.00 . A A . 61 ILE CD1 1 1
17 38802 1 1 9 ILE CG1 C 121.110 -6.019 -14.319 1.00 . A A . 61 ILE CG1 1 1
17 38803 1 1 9 ILE CG2 C 120.654 -7.818 -15.988 1.00 . A A . 61 ILE CG2 1 1
17 38804 1 1 9 ILE H H 121.918 -7.164 -12.247 1.00 . A A . 61 ILE H 1 1
17 38805 1 1 9 ILE HA H 119.651 -8.209 -13.546 1.00 . A A . 61 ILE HA 1 1
17 38806 1 1 9 ILE HB H 122.388 -7.694 -14.726 1.00 . A A . 61 ILE HB 1 1
17 38807 1 1 9 ILE HD11 H 122.680 -5.501 -15.684 1.00 . A A . 61 ILE HD11 1 1
17 38808 1 1 9 ILE HD12 H 121.771 -4.122 -15.063 1.00 . A A . 61 ILE HD12 1 1
17 38809 1 1 9 ILE HD13 H 121.055 -5.172 -16.286 1.00 . A A . 61 ILE HD13 1 1
17 38810 1 1 9 ILE HG12 H 120.054 -5.827 -14.224 1.00 . A A . 61 ILE HG12 1 1
17 38811 1 1 9 ILE HG13 H 121.601 -5.796 -13.385 1.00 . A A . 61 ILE HG13 1 1
17 38812 1 1 9 ILE HG21 H 120.722 -8.875 -16.172 1.00 . A A . 61 ILE HG21 1 1
17 38813 1 1 9 ILE HG22 H 121.151 -7.285 -16.783 1.00 . A A . 61 ILE HG22 1 1
17 38814 1 1 9 ILE HG23 H 119.616 -7.525 -15.949 1.00 . A A . 61 ILE HG23 1 1
17 38815 1 1 9 ILE N N 121.256 -7.881 -12.263 1.00 . A A . 61 ILE N 1 1
17 38816 1 1 9 ILE O O 120.188 -10.610 -14.100 1.00 . A A . 61 ILE O 1 1
17 38817 1 1 10 ASP C C 122.274 -12.109 -15.067 1.00 . A A . 62 ASP C 1 1
17 38818 1 1 10 ASP CA C 122.769 -11.517 -13.743 1.00 . A A . 62 ASP CA 1 1
17 38819 1 1 10 ASP CB C 122.251 -12.357 -12.573 1.00 . A A . 62 ASP CB 1 1
17 38820 1 1 10 ASP CG C 122.710 -13.805 -12.706 1.00 . A A . 62 ASP CG 1 1
17 38821 1 1 10 ASP H H 122.965 -9.449 -13.301 1.00 . A A . 62 ASP H 1 1
17 38822 1 1 10 ASP HA H 123.848 -11.538 -13.733 1.00 . A A . 62 ASP HA 1 1
17 38823 1 1 10 ASP HB2 H 122.631 -11.947 -11.648 1.00 . A A . 62 ASP HB2 1 1
17 38824 1 1 10 ASP HB3 H 121.172 -12.323 -12.559 1.00 . A A . 62 ASP HB3 1 1
17 38825 1 1 10 ASP N N 122.322 -10.140 -13.573 1.00 . A A . 62 ASP N 1 1
17 38826 1 1 10 ASP O O 122.930 -11.975 -16.100 1.00 . A A . 62 ASP O 1 1
17 38827 1 1 10 ASP OD1 O 123.278 -14.134 -13.734 1.00 . A A . 62 ASP OD1 1 1
17 38828 1 1 10 ASP OD2 O 122.480 -14.563 -11.780 1.00 . A A . 62 ASP OD2 1 1
17 38829 1 1 11 GLN C C 119.024 -13.447 -16.126 1.00 . A A . 63 GLN C 1 1
17 38830 1 1 11 GLN CA C 120.552 -13.405 -16.218 1.00 . A A . 63 GLN CA 1 1
17 38831 1 1 11 GLN CB C 121.101 -14.825 -16.330 1.00 . A A . 63 GLN CB 1 1
17 38832 1 1 11 GLN CD C 121.235 -16.830 -17.818 1.00 . A A . 63 GLN CD 1 1
17 38833 1 1 11 GLN CG C 120.444 -15.563 -17.502 1.00 . A A . 63 GLN CG 1 1
17 38834 1 1 11 GLN H H 120.648 -12.862 -14.171 1.00 . A A . 63 GLN H 1 1
17 38835 1 1 11 GLN HA H 120.852 -12.856 -17.097 1.00 . A A . 63 GLN HA 1 1
17 38836 1 1 11 GLN HB2 H 122.165 -14.774 -16.494 1.00 . A A . 63 GLN HB2 1 1
17 38837 1 1 11 GLN HB3 H 120.902 -15.357 -15.414 1.00 . A A . 63 GLN HB3 1 1
17 38838 1 1 11 GLN HE21 H 119.768 -17.665 -18.864 1.00 . A A . 63 GLN HE21 1 1
17 38839 1 1 11 GLN HE22 H 121.185 -18.589 -18.739 1.00 . A A . 63 GLN HE22 1 1
17 38840 1 1 11 GLN HG2 H 119.433 -15.833 -17.239 1.00 . A A . 63 GLN HG2 1 1
17 38841 1 1 11 GLN HG3 H 120.432 -14.924 -18.371 1.00 . A A . 63 GLN HG3 1 1
17 38842 1 1 11 GLN N N 121.120 -12.777 -15.024 1.00 . A A . 63 GLN N 1 1
17 38843 1 1 11 GLN NE2 N 120.683 -17.773 -18.533 1.00 . A A . 63 GLN NE2 1 1
17 38844 1 1 11 GLN O O 118.454 -14.438 -15.673 1.00 . A A . 63 GLN O 1 1
17 38845 1 1 11 GLN OE1 O 122.384 -16.966 -17.398 1.00 . A A . 63 GLN OE1 1 1
17 38846 1 1 12 PRO C C 116.228 -13.189 -17.594 1.00 . A A . 64 PRO C 1 1
17 38847 1 1 12 PRO CA C 116.859 -12.345 -16.485 1.00 . A A . 64 PRO CA 1 1
17 38848 1 1 12 PRO CB C 116.523 -10.839 -16.631 1.00 . A A . 64 PRO CB 1 1
17 38849 1 1 12 PRO CD C 118.895 -11.158 -17.084 1.00 . A A . 64 PRO CD 1 1
17 38850 1 1 12 PRO CG C 117.845 -10.118 -16.700 1.00 . A A . 64 PRO CG 1 1
17 38851 1 1 12 PRO HA H 116.518 -12.698 -15.525 1.00 . A A . 64 PRO HA 1 1
17 38852 1 1 12 PRO HB2 H 115.952 -10.663 -17.537 1.00 . A A . 64 PRO HB2 1 1
17 38853 1 1 12 PRO HB3 H 115.960 -10.493 -15.773 1.00 . A A . 64 PRO HB3 1 1
17 38854 1 1 12 PRO HD2 H 118.991 -11.223 -18.161 1.00 . A A . 64 PRO HD2 1 1
17 38855 1 1 12 PRO HD3 H 119.839 -10.929 -16.626 1.00 . A A . 64 PRO HD3 1 1
17 38856 1 1 12 PRO HG2 H 117.809 -9.331 -17.444 1.00 . A A . 64 PRO HG2 1 1
17 38857 1 1 12 PRO HG3 H 118.093 -9.698 -15.735 1.00 . A A . 64 PRO HG3 1 1
17 38858 1 1 12 PRO N N 118.346 -12.400 -16.533 1.00 . A A . 64 PRO N 1 1
17 38859 1 1 12 PRO O O 116.848 -13.436 -18.628 1.00 . A A . 64 PRO O 1 1
17 38860 1 1 13 ASP C C 113.954 -13.599 -19.572 1.00 . A A . 65 ASP C 1 1
17 38861 1 1 13 ASP CA C 114.291 -14.433 -18.349 1.00 . A A . 65 ASP CA 1 1
17 38862 1 1 13 ASP CB C 113.011 -14.997 -17.726 1.00 . A A . 65 ASP CB 1 1
17 38863 1 1 13 ASP CG C 113.365 -16.038 -16.669 1.00 . A A . 65 ASP CG 1 1
17 38864 1 1 13 ASP H H 114.552 -13.391 -16.524 1.00 . A A . 65 ASP H 1 1
17 38865 1 1 13 ASP HA H 114.923 -15.250 -18.658 1.00 . A A . 65 ASP HA 1 1
17 38866 1 1 13 ASP HB2 H 112.451 -14.195 -17.267 1.00 . A A . 65 ASP HB2 1 1
17 38867 1 1 13 ASP HB3 H 112.410 -15.459 -18.496 1.00 . A A . 65 ASP HB3 1 1
17 38868 1 1 13 ASP N N 114.997 -13.622 -17.367 1.00 . A A . 65 ASP N 1 1
17 38869 1 1 13 ASP O O 114.043 -12.380 -19.541 1.00 . A A . 65 ASP O 1 1
17 38870 1 1 13 ASP OD1 O 114.498 -16.490 -16.667 1.00 . A A . 65 ASP OD1 1 1
17 38871 1 1 13 ASP OD2 O 112.499 -16.366 -15.874 1.00 . A A . 65 ASP OD2 1 1
17 38872 1 1 14 LEU C C 111.914 -12.935 -21.848 1.00 . A A . 66 LEU C 1 1
17 38873 1 1 14 LEU CA C 113.304 -13.562 -21.900 1.00 . A A . 66 LEU CA 1 1
17 38874 1 1 14 LEU CB C 113.403 -14.552 -23.067 1.00 . A A . 66 LEU CB 1 1
17 38875 1 1 14 LEU CD1 C 114.297 -14.431 -25.429 1.00 . A A . 66 LEU CD1 1 1
17 38876 1 1 14 LEU CD2 C 111.900 -13.892 -25.001 1.00 . A A . 66 LEU CD2 1 1
17 38877 1 1 14 LEU CG C 113.324 -13.805 -24.424 1.00 . A A . 66 LEU CG 1 1
17 38878 1 1 14 LEU H H 113.600 -15.242 -20.666 1.00 . A A . 66 LEU H 1 1
17 38879 1 1 14 LEU HA H 114.030 -12.781 -22.045 1.00 . A A . 66 LEU HA 1 1
17 38880 1 1 14 LEU HB2 H 114.346 -15.080 -22.990 1.00 . A A . 66 LEU HB2 1 1
17 38881 1 1 14 LEU HB3 H 112.595 -15.266 -22.991 1.00 . A A . 66 LEU HB3 1 1
17 38882 1 1 14 LEU HD11 H 114.091 -14.045 -26.416 1.00 . A A . 66 LEU HD11 1 1
17 38883 1 1 14 LEU HD12 H 114.175 -15.504 -25.429 1.00 . A A . 66 LEU HD12 1 1
17 38884 1 1 14 LEU HD13 H 115.310 -14.184 -25.149 1.00 . A A . 66 LEU HD13 1 1
17 38885 1 1 14 LEU HD21 H 111.752 -14.860 -25.459 1.00 . A A . 66 LEU HD21 1 1
17 38886 1 1 14 LEU HD22 H 111.765 -13.120 -25.744 1.00 . A A . 66 LEU HD22 1 1
17 38887 1 1 14 LEU HD23 H 111.178 -13.760 -24.212 1.00 . A A . 66 LEU HD23 1 1
17 38888 1 1 14 LEU HG H 113.590 -12.768 -24.283 1.00 . A A . 66 LEU HG 1 1
17 38889 1 1 14 LEU N N 113.614 -14.262 -20.665 1.00 . A A . 66 LEU N 1 1
17 38890 1 1 14 LEU O O 111.572 -12.095 -22.682 1.00 . A A . 66 LEU O 1 1
17 38891 1 1 15 ALA C C 109.759 -11.341 -20.419 1.00 . A A . 67 ALA C 1 1
17 38892 1 1 15 ALA CA C 109.761 -12.835 -20.724 1.00 . A A . 67 ALA CA 1 1
17 38893 1 1 15 ALA CB C 109.072 -13.579 -19.583 1.00 . A A . 67 ALA CB 1 1
17 38894 1 1 15 ALA H H 111.448 -14.022 -20.239 1.00 . A A . 67 ALA H 1 1
17 38895 1 1 15 ALA HA H 109.212 -13.005 -21.636 1.00 . A A . 67 ALA HA 1 1
17 38896 1 1 15 ALA HB1 H 109.597 -13.379 -18.659 1.00 . A A . 67 ALA HB1 1 1
17 38897 1 1 15 ALA HB2 H 109.087 -14.639 -19.783 1.00 . A A . 67 ALA HB2 1 1
17 38898 1 1 15 ALA HB3 H 108.051 -13.240 -19.496 1.00 . A A . 67 ALA HB3 1 1
17 38899 1 1 15 ALA N N 111.120 -13.349 -20.871 1.00 . A A . 67 ALA N 1 1
17 38900 1 1 15 ALA O O 109.020 -10.578 -21.038 1.00 . A A . 67 ALA O 1 1
17 38901 1 1 16 GLU C C 111.430 -8.726 -20.145 1.00 . A A . 68 GLU C 1 1
17 38902 1 1 16 GLU CA C 110.675 -9.524 -19.088 1.00 . A A . 68 GLU CA 1 1
17 38903 1 1 16 GLU CB C 111.408 -9.407 -17.755 1.00 . A A . 68 GLU CB 1 1
17 38904 1 1 16 GLU CD C 113.497 -10.117 -16.568 1.00 . A A . 68 GLU CD 1 1
17 38905 1 1 16 GLU CG C 112.821 -9.954 -17.923 1.00 . A A . 68 GLU CG 1 1
17 38906 1 1 16 GLU H H 111.153 -11.591 -19.014 1.00 . A A . 68 GLU H 1 1
17 38907 1 1 16 GLU HA H 109.680 -9.124 -18.979 1.00 . A A . 68 GLU HA 1 1
17 38908 1 1 16 GLU HB2 H 111.453 -8.370 -17.462 1.00 . A A . 68 GLU HB2 1 1
17 38909 1 1 16 GLU HB3 H 110.888 -9.978 -17.004 1.00 . A A . 68 GLU HB3 1 1
17 38910 1 1 16 GLU HG2 H 112.767 -10.909 -18.409 1.00 . A A . 68 GLU HG2 1 1
17 38911 1 1 16 GLU HG3 H 113.400 -9.274 -18.530 1.00 . A A . 68 GLU HG3 1 1
17 38912 1 1 16 GLU N N 110.587 -10.933 -19.469 1.00 . A A . 68 GLU N 1 1
17 38913 1 1 16 GLU O O 111.336 -7.501 -20.199 1.00 . A A . 68 GLU O 1 1
17 38914 1 1 16 GLU OE1 O 113.770 -9.111 -15.938 1.00 . A A . 68 GLU OE1 1 1
17 38915 1 1 16 GLU OE2 O 113.735 -11.251 -16.183 1.00 . A A . 68 GLU OE2 1 1
17 38916 1 1 17 VAL C C 112.110 -8.425 -23.195 1.00 . A A . 69 VAL C 1 1
17 38917 1 1 17 VAL CA C 112.987 -8.809 -22.020 1.00 . A A . 69 VAL CA 1 1
17 38918 1 1 17 VAL CB C 114.044 -9.805 -22.490 1.00 . A A . 69 VAL CB 1 1
17 38919 1 1 17 VAL CG1 C 114.849 -9.233 -23.660 1.00 . A A . 69 VAL CG1 1 1
17 38920 1 1 17 VAL CG2 C 114.983 -10.133 -21.326 1.00 . A A . 69 VAL CG2 1 1
17 38921 1 1 17 VAL H H 112.224 -10.409 -20.849 1.00 . A A . 69 VAL H 1 1
17 38922 1 1 17 VAL HA H 113.474 -7.933 -21.631 1.00 . A A . 69 VAL HA 1 1
17 38923 1 1 17 VAL HB H 113.549 -10.704 -22.816 1.00 . A A . 69 VAL HB 1 1
17 38924 1 1 17 VAL HG11 H 115.714 -9.857 -23.835 1.00 . A A . 69 VAL HG11 1 1
17 38925 1 1 17 VAL HG12 H 115.171 -8.234 -23.429 1.00 . A A . 69 VAL HG12 1 1
17 38926 1 1 17 VAL HG13 H 114.234 -9.218 -24.547 1.00 . A A . 69 VAL HG13 1 1
17 38927 1 1 17 VAL HG21 H 115.521 -11.042 -21.543 1.00 . A A . 69 VAL HG21 1 1
17 38928 1 1 17 VAL HG22 H 114.407 -10.260 -20.421 1.00 . A A . 69 VAL HG22 1 1
17 38929 1 1 17 VAL HG23 H 115.684 -9.325 -21.193 1.00 . A A . 69 VAL HG23 1 1
17 38930 1 1 17 VAL N N 112.188 -9.437 -20.967 1.00 . A A . 69 VAL N 1 1
17 38931 1 1 17 VAL O O 112.098 -7.273 -23.627 1.00 . A A . 69 VAL O 1 1
17 38932 1 1 18 ALA C C 109.354 -8.203 -24.401 1.00 . A A . 70 ALA C 1 1
17 38933 1 1 18 ALA CA C 110.477 -9.147 -24.823 1.00 . A A . 70 ALA CA 1 1
17 38934 1 1 18 ALA CB C 109.884 -10.467 -25.323 1.00 . A A . 70 ALA CB 1 1
17 38935 1 1 18 ALA H H 111.424 -10.301 -23.303 1.00 . A A . 70 ALA H 1 1
17 38936 1 1 18 ALA HA H 111.040 -8.690 -25.622 1.00 . A A . 70 ALA HA 1 1
17 38937 1 1 18 ALA HB1 H 108.995 -10.268 -25.906 1.00 . A A . 70 ALA HB1 1 1
17 38938 1 1 18 ALA HB2 H 109.628 -11.089 -24.478 1.00 . A A . 70 ALA HB2 1 1
17 38939 1 1 18 ALA HB3 H 110.610 -10.976 -25.938 1.00 . A A . 70 ALA HB3 1 1
17 38940 1 1 18 ALA N N 111.370 -9.398 -23.699 1.00 . A A . 70 ALA N 1 1
17 38941 1 1 18 ALA O O 108.933 -7.335 -25.167 1.00 . A A . 70 ALA O 1 1
17 38942 1 1 19 ASN C C 108.258 -6.174 -22.301 1.00 . A A . 71 ASN C 1 1
17 38943 1 1 19 ASN CA C 107.781 -7.583 -22.653 1.00 . A A . 71 ASN CA 1 1
17 38944 1 1 19 ASN CB C 107.202 -8.259 -21.412 1.00 . A A . 71 ASN CB 1 1
17 38945 1 1 19 ASN CG C 106.488 -9.542 -21.827 1.00 . A A . 71 ASN CG 1 1
17 38946 1 1 19 ASN H H 109.237 -9.114 -22.627 1.00 . A A . 71 ASN H 1 1
17 38947 1 1 19 ASN HA H 107.007 -7.519 -23.399 1.00 . A A . 71 ASN HA 1 1
17 38948 1 1 19 ASN HB2 H 108.001 -8.492 -20.724 1.00 . A A . 71 ASN HB2 1 1
17 38949 1 1 19 ASN HB3 H 106.499 -7.593 -20.936 1.00 . A A . 71 ASN HB3 1 1
17 38950 1 1 19 ASN HD21 H 106.655 -10.397 -20.043 1.00 . A A . 71 ASN HD21 1 1
17 38951 1 1 19 ASN HD22 H 105.868 -11.328 -21.223 1.00 . A A . 71 ASN HD22 1 1
17 38952 1 1 19 ASN N N 108.865 -8.397 -23.182 1.00 . A A . 71 ASN N 1 1
17 38953 1 1 19 ASN ND2 N 106.322 -10.501 -20.958 1.00 . A A . 71 ASN ND2 1 1
17 38954 1 1 19 ASN O O 107.481 -5.219 -22.330 1.00 . A A . 71 ASN O 1 1
17 38955 1 1 19 ASN OD1 O 106.078 -9.676 -22.980 1.00 . A A . 71 ASN OD1 1 1
17 38956 1 1 20 ALA C C 110.016 -3.781 -22.768 1.00 . A A . 72 ALA C 1 1
17 38957 1 1 20 ALA CA C 110.106 -4.764 -21.600 1.00 . A A . 72 ALA CA 1 1
17 38958 1 1 20 ALA CB C 111.571 -4.949 -21.177 1.00 . A A . 72 ALA CB 1 1
17 38959 1 1 20 ALA H H 110.109 -6.853 -21.968 1.00 . A A . 72 ALA H 1 1
17 38960 1 1 20 ALA HA H 109.551 -4.365 -20.765 1.00 . A A . 72 ALA HA 1 1
17 38961 1 1 20 ALA HB1 H 112.134 -4.047 -21.373 1.00 . A A . 72 ALA HB1 1 1
17 38962 1 1 20 ALA HB2 H 112.004 -5.768 -21.733 1.00 . A A . 72 ALA HB2 1 1
17 38963 1 1 20 ALA HB3 H 111.613 -5.175 -20.121 1.00 . A A . 72 ALA HB3 1 1
17 38964 1 1 20 ALA N N 109.538 -6.057 -21.965 1.00 . A A . 72 ALA N 1 1
17 38965 1 1 20 ALA O O 110.295 -4.135 -23.914 1.00 . A A . 72 ALA O 1 1
17 38966 1 1 21 SER C C 110.845 -0.773 -23.650 1.00 . A A . 73 SER C 1 1
17 38967 1 1 21 SER CA C 109.520 -1.507 -23.493 1.00 . A A . 73 SER CA 1 1
17 38968 1 1 21 SER CB C 108.415 -0.513 -23.125 1.00 . A A . 73 SER CB 1 1
17 38969 1 1 21 SER H H 109.432 -2.311 -21.532 1.00 . A A . 73 SER H 1 1
17 38970 1 1 21 SER HA H 109.265 -1.973 -24.434 1.00 . A A . 73 SER HA 1 1
17 38971 1 1 21 SER HB2 H 108.258 0.170 -23.943 1.00 . A A . 73 SER HB2 1 1
17 38972 1 1 21 SER HB3 H 107.498 -1.054 -22.930 1.00 . A A . 73 SER HB3 1 1
17 38973 1 1 21 SER HG H 108.918 -0.397 -21.247 1.00 . A A . 73 SER HG 1 1
17 38974 1 1 21 SER N N 109.634 -2.539 -22.464 1.00 . A A . 73 SER N 1 1
17 38975 1 1 21 SER O O 111.692 -0.804 -22.757 1.00 . A A . 73 SER O 1 1
17 38976 1 1 21 SER OG O 108.801 0.223 -21.971 1.00 . A A . 73 SER OG 1 1
17 38977 1 1 22 LEU C C 111.978 2.077 -25.397 1.00 . A A . 74 LEU C 1 1
17 38978 1 1 22 LEU CA C 112.268 0.608 -25.090 1.00 . A A . 74 LEU CA 1 1
17 38979 1 1 22 LEU CB C 112.972 -0.052 -26.282 1.00 . A A . 74 LEU CB 1 1
17 38980 1 1 22 LEU CD1 C 115.187 0.819 -25.438 1.00 . A A . 74 LEU CD1 1 1
17 38981 1 1 22 LEU CD2 C 114.974 0.008 -27.838 1.00 . A A . 74 LEU CD2 1 1
17 38982 1 1 22 LEU CG C 114.252 0.720 -26.659 1.00 . A A . 74 LEU CG 1 1
17 38983 1 1 22 LEU H H 110.321 -0.147 -25.482 1.00 . A A . 74 LEU H 1 1
17 38984 1 1 22 LEU HA H 112.920 0.558 -24.230 1.00 . A A . 74 LEU HA 1 1
17 38985 1 1 22 LEU HB2 H 113.235 -1.066 -26.019 1.00 . A A . 74 LEU HB2 1 1
17 38986 1 1 22 LEU HB3 H 112.303 -0.067 -27.129 1.00 . A A . 74 LEU HB3 1 1
17 38987 1 1 22 LEU HD11 H 115.118 -0.085 -24.850 1.00 . A A . 74 LEU HD11 1 1
17 38988 1 1 22 LEU HD12 H 114.898 1.663 -24.831 1.00 . A A . 74 LEU HD12 1 1
17 38989 1 1 22 LEU HD13 H 116.205 0.952 -25.772 1.00 . A A . 74 LEU HD13 1 1
17 38990 1 1 22 LEU HD21 H 114.442 -0.890 -28.121 1.00 . A A . 74 LEU HD21 1 1
17 38991 1 1 22 LEU HD22 H 115.986 -0.254 -27.556 1.00 . A A . 74 LEU HD22 1 1
17 38992 1 1 22 LEU HD23 H 115.007 0.677 -28.685 1.00 . A A . 74 LEU HD23 1 1
17 38993 1 1 22 LEU HG H 113.981 1.718 -26.971 1.00 . A A . 74 LEU HG 1 1
17 38994 1 1 22 LEU N N 111.029 -0.124 -24.803 1.00 . A A . 74 LEU N 1 1
17 38995 1 1 22 LEU O O 111.128 2.395 -26.229 1.00 . A A . 74 LEU O 1 1
17 38996 1 1 23 ASP C C 113.598 4.944 -25.883 1.00 . A A . 75 ASP C 1 1
17 38997 1 1 23 ASP CA C 112.539 4.410 -24.917 1.00 . A A . 75 ASP CA 1 1
17 38998 1 1 23 ASP CB C 112.668 5.132 -23.571 1.00 . A A . 75 ASP CB 1 1
17 38999 1 1 23 ASP CG C 111.464 4.808 -22.691 1.00 . A A . 75 ASP CG 1 1
17 39000 1 1 23 ASP H H 113.368 2.653 -24.072 1.00 . A A . 75 ASP H 1 1
17 39001 1 1 23 ASP HA H 111.557 4.608 -25.324 1.00 . A A . 75 ASP HA 1 1
17 39002 1 1 23 ASP HB2 H 113.572 4.809 -23.075 1.00 . A A . 75 ASP HB2 1 1
17 39003 1 1 23 ASP HB3 H 112.711 6.198 -23.738 1.00 . A A . 75 ASP HB3 1 1
17 39004 1 1 23 ASP N N 112.704 2.970 -24.719 1.00 . A A . 75 ASP N 1 1
17 39005 1 1 23 ASP O O 114.684 5.341 -25.461 1.00 . A A . 75 ASP O 1 1
17 39006 1 1 23 ASP OD1 O 110.482 4.318 -23.224 1.00 . A A . 75 ASP OD1 1 1
17 39007 1 1 23 ASP OD2 O 111.545 5.049 -21.499 1.00 . A A . 75 ASP OD2 1 1
17 39008 1 1 24 LYS C C 114.740 6.820 -27.774 1.00 . A A . 76 LYS C 1 1
17 39009 1 1 24 LYS CA C 114.214 5.449 -28.185 1.00 . A A . 76 LYS CA 1 1
17 39010 1 1 24 LYS CB C 113.497 5.543 -29.554 1.00 . A A . 76 LYS CB 1 1
17 39011 1 1 24 LYS CD C 113.185 3.047 -29.811 1.00 . A A . 76 LYS CD 1 1
17 39012 1 1 24 LYS CE C 111.761 2.849 -30.348 1.00 . A A . 76 LYS CE 1 1
17 39013 1 1 24 LYS CG C 113.815 4.316 -30.424 1.00 . A A . 76 LYS CG 1 1
17 39014 1 1 24 LYS H H 112.402 4.625 -27.465 1.00 . A A . 76 LYS H 1 1
17 39015 1 1 24 LYS HA H 115.047 4.767 -28.254 1.00 . A A . 76 LYS HA 1 1
17 39016 1 1 24 LYS HB2 H 112.433 5.589 -29.388 1.00 . A A . 76 LYS HB2 1 1
17 39017 1 1 24 LYS HB3 H 113.811 6.437 -30.079 1.00 . A A . 76 LYS HB3 1 1
17 39018 1 1 24 LYS HD2 H 113.785 2.188 -30.075 1.00 . A A . 76 LYS HD2 1 1
17 39019 1 1 24 LYS HD3 H 113.150 3.136 -28.734 1.00 . A A . 76 LYS HD3 1 1
17 39020 1 1 24 LYS HE2 H 111.201 2.230 -29.662 1.00 . A A . 76 LYS HE2 1 1
17 39021 1 1 24 LYS HE3 H 111.272 3.808 -30.447 1.00 . A A . 76 LYS HE3 1 1
17 39022 1 1 24 LYS HG2 H 113.416 4.478 -31.418 1.00 . A A . 76 LYS HG2 1 1
17 39023 1 1 24 LYS HG3 H 114.885 4.191 -30.491 1.00 . A A . 76 LYS HG3 1 1
17 39024 1 1 24 LYS HZ1 H 112.192 2.849 -32.385 1.00 . A A . 76 LYS HZ1 1 1
17 39025 1 1 24 LYS HZ2 H 110.869 1.873 -31.957 1.00 . A A . 76 LYS HZ2 1 1
17 39026 1 1 24 LYS HZ3 H 112.453 1.356 -31.624 1.00 . A A . 76 LYS HZ3 1 1
17 39027 1 1 24 LYS N N 113.278 4.956 -27.177 1.00 . A A . 76 LYS N 1 1
17 39028 1 1 24 LYS NZ N 111.824 2.181 -31.679 1.00 . A A . 76 LYS NZ 1 1
17 39029 1 1 24 LYS O O 115.705 7.322 -28.339 1.00 . A A . 76 LYS O 1 1
17 39030 1 1 25 LYS C C 115.779 8.657 -25.529 1.00 . A A . 77 LYS C 1 1
17 39031 1 1 25 LYS CA C 114.469 8.729 -26.310 1.00 . A A . 77 LYS CA 1 1
17 39032 1 1 25 LYS CB C 113.357 9.260 -25.403 1.00 . A A . 77 LYS CB 1 1
17 39033 1 1 25 LYS CD C 112.054 10.630 -27.068 1.00 . A A . 77 LYS CD 1 1
17 39034 1 1 25 LYS CE C 110.721 10.767 -27.800 1.00 . A A . 77 LYS CE 1 1
17 39035 1 1 25 LYS CG C 112.038 9.377 -26.183 1.00 . A A . 77 LYS CG 1 1
17 39036 1 1 25 LYS H H 113.314 6.964 -26.392 1.00 . A A . 77 LYS H 1 1
17 39037 1 1 25 LYS HA H 114.602 9.391 -27.144 1.00 . A A . 77 LYS HA 1 1
17 39038 1 1 25 LYS HB2 H 113.222 8.580 -24.575 1.00 . A A . 77 LYS HB2 1 1
17 39039 1 1 25 LYS HB3 H 113.637 10.232 -25.026 1.00 . A A . 77 LYS HB3 1 1
17 39040 1 1 25 LYS HD2 H 112.214 11.500 -26.451 1.00 . A A . 77 LYS HD2 1 1
17 39041 1 1 25 LYS HD3 H 112.843 10.557 -27.795 1.00 . A A . 77 LYS HD3 1 1
17 39042 1 1 25 LYS HE2 H 110.548 9.890 -28.406 1.00 . A A . 77 LYS HE2 1 1
17 39043 1 1 25 LYS HE3 H 109.922 10.876 -27.083 1.00 . A A . 77 LYS HE3 1 1
17 39044 1 1 25 LYS HG2 H 111.912 8.501 -26.804 1.00 . A A . 77 LYS HG2 1 1
17 39045 1 1 25 LYS HG3 H 111.216 9.441 -25.486 1.00 . A A . 77 LYS HG3 1 1
17 39046 1 1 25 LYS HZ1 H 109.847 12.444 -28.675 1.00 . A A . 77 LYS HZ1 1 1
17 39047 1 1 25 LYS HZ2 H 111.023 11.690 -29.641 1.00 . A A . 77 LYS HZ2 1 1
17 39048 1 1 25 LYS HZ3 H 111.493 12.632 -28.308 1.00 . A A . 77 LYS HZ3 1 1
17 39049 1 1 25 LYS N N 114.084 7.416 -26.796 1.00 . A A . 77 LYS N 1 1
17 39050 1 1 25 LYS NZ N 110.774 11.974 -28.672 1.00 . A A . 77 LYS NZ 1 1
17 39051 1 1 25 LYS O O 116.351 9.684 -25.164 1.00 . A A . 77 LYS O 1 1
17 39052 1 1 26 GLN C C 118.602 6.758 -25.432 1.00 . A A . 78 GLN C 1 1
17 39053 1 1 26 GLN CA C 117.474 7.223 -24.509 1.00 . A A . 78 GLN CA 1 1
17 39054 1 1 26 GLN CB C 117.210 6.169 -23.436 1.00 . A A . 78 GLN CB 1 1
17 39055 1 1 26 GLN CD C 116.524 7.894 -21.756 1.00 . A A . 78 GLN CD 1 1
17 39056 1 1 26 GLN CG C 116.078 6.656 -22.526 1.00 . A A . 78 GLN CG 1 1
17 39057 1 1 26 GLN H H 115.730 6.660 -25.575 1.00 . A A . 78 GLN H 1 1
17 39058 1 1 26 GLN HA H 117.772 8.144 -24.028 1.00 . A A . 78 GLN HA 1 1
17 39059 1 1 26 GLN HB2 H 116.921 5.240 -23.906 1.00 . A A . 78 GLN HB2 1 1
17 39060 1 1 26 GLN HB3 H 118.102 6.017 -22.849 1.00 . A A . 78 GLN HB3 1 1
17 39061 1 1 26 GLN HE21 H 114.963 8.988 -22.316 1.00 . A A . 78 GLN HE21 1 1
17 39062 1 1 26 GLN HE22 H 116.075 9.773 -21.300 1.00 . A A . 78 GLN HE22 1 1
17 39063 1 1 26 GLN HG2 H 115.217 6.904 -23.131 1.00 . A A . 78 GLN HG2 1 1
17 39064 1 1 26 GLN HG3 H 115.814 5.875 -21.829 1.00 . A A . 78 GLN HG3 1 1
17 39065 1 1 26 GLN N N 116.238 7.438 -25.265 1.00 . A A . 78 GLN N 1 1
17 39066 1 1 26 GLN NE2 N 115.794 8.974 -21.794 1.00 . A A . 78 GLN NE2 1 1
17 39067 1 1 26 GLN O O 119.647 6.298 -24.971 1.00 . A A . 78 GLN O 1 1
17 39068 1 1 26 GLN OE1 O 117.568 7.875 -21.104 1.00 . A A . 78 GLN OE1 1 1
17 39069 1 1 27 VAL C C 120.330 7.665 -27.999 1.00 . A A . 79 VAL C 1 1
17 39070 1 1 27 VAL CA C 119.370 6.501 -27.733 1.00 . A A . 79 VAL CA 1 1
17 39071 1 1 27 VAL CB C 118.652 6.092 -29.024 1.00 . A A . 79 VAL CB 1 1
17 39072 1 1 27 VAL CG1 C 118.131 7.340 -29.756 1.00 . A A . 79 VAL CG1 1 1
17 39073 1 1 27 VAL CG2 C 119.623 5.327 -29.925 1.00 . A A . 79 VAL CG2 1 1
17 39074 1 1 27 VAL H H 117.528 7.289 -27.020 1.00 . A A . 79 VAL H 1 1
17 39075 1 1 27 VAL HA H 119.934 5.656 -27.358 1.00 . A A . 79 VAL HA 1 1
17 39076 1 1 27 VAL HB H 117.816 5.454 -28.775 1.00 . A A . 79 VAL HB 1 1
17 39077 1 1 27 VAL HG11 H 117.320 7.059 -30.411 1.00 . A A . 79 VAL HG11 1 1
17 39078 1 1 27 VAL HG12 H 118.927 7.781 -30.338 1.00 . A A . 79 VAL HG12 1 1
17 39079 1 1 27 VAL HG13 H 117.776 8.063 -29.036 1.00 . A A . 79 VAL HG13 1 1
17 39080 1 1 27 VAL HG21 H 119.118 5.042 -30.836 1.00 . A A . 79 VAL HG21 1 1
17 39081 1 1 27 VAL HG22 H 119.968 4.440 -29.410 1.00 . A A . 79 VAL HG22 1 1
17 39082 1 1 27 VAL HG23 H 120.467 5.957 -30.163 1.00 . A A . 79 VAL HG23 1 1
17 39083 1 1 27 VAL N N 118.378 6.895 -26.735 1.00 . A A . 79 VAL N 1 1
17 39084 1 1 27 VAL O O 119.899 8.769 -28.332 1.00 . A A . 79 VAL O 1 1
17 39085 1 1 28 ILE C C 123.661 8.097 -29.061 1.00 . A A . 80 ILE C 1 1
17 39086 1 1 28 ILE CA C 122.641 8.471 -27.995 1.00 . A A . 80 ILE CA 1 1
17 39087 1 1 28 ILE CB C 123.365 8.679 -26.675 1.00 . A A . 80 ILE CB 1 1
17 39088 1 1 28 ILE CD1 C 125.052 7.486 -25.233 1.00 . A A . 80 ILE CD1 1 1
17 39089 1 1 28 ILE CG1 C 123.825 7.308 -26.126 1.00 . A A . 80 ILE CG1 1 1
17 39090 1 1 28 ILE CG2 C 122.407 9.345 -25.682 1.00 . A A . 80 ILE CG2 1 1
17 39091 1 1 28 ILE H H 121.911 6.534 -27.511 1.00 . A A . 80 ILE H 1 1
17 39092 1 1 28 ILE HA H 122.169 9.394 -28.278 1.00 . A A . 80 ILE HA 1 1
17 39093 1 1 28 ILE HB H 124.221 9.316 -26.832 1.00 . A A . 80 ILE HB 1 1
17 39094 1 1 28 ILE HD11 H 125.085 6.690 -24.505 1.00 . A A . 80 ILE HD11 1 1
17 39095 1 1 28 ILE HD12 H 125.003 8.439 -24.727 1.00 . A A . 80 ILE HD12 1 1
17 39096 1 1 28 ILE HD13 H 125.939 7.449 -25.845 1.00 . A A . 80 ILE HD13 1 1
17 39097 1 1 28 ILE HG12 H 123.028 6.857 -25.552 1.00 . A A . 80 ILE HG12 1 1
17 39098 1 1 28 ILE HG13 H 124.084 6.651 -26.945 1.00 . A A . 80 ILE HG13 1 1
17 39099 1 1 28 ILE HG21 H 121.638 8.640 -25.403 1.00 . A A . 80 ILE HG21 1 1
17 39100 1 1 28 ILE HG22 H 121.950 10.210 -26.141 1.00 . A A . 80 ILE HG22 1 1
17 39101 1 1 28 ILE HG23 H 122.952 9.652 -24.804 1.00 . A A . 80 ILE HG23 1 1
17 39102 1 1 28 ILE N N 121.628 7.424 -27.809 1.00 . A A . 80 ILE N 1 1
17 39103 1 1 28 ILE O O 124.505 8.910 -29.440 1.00 . A A . 80 ILE O 1 1
17 39104 1 1 29 GLY C C 124.201 4.950 -30.896 1.00 . A A . 81 GLY C 1 1
17 39105 1 1 29 GLY CA C 124.505 6.395 -30.552 1.00 . A A . 81 GLY CA 1 1
17 39106 1 1 29 GLY H H 122.883 6.272 -29.201 1.00 . A A . 81 GLY H 1 1
17 39107 1 1 29 GLY HA2 H 124.404 7.005 -31.439 1.00 . A A . 81 GLY HA2 1 1
17 39108 1 1 29 GLY HA3 H 125.511 6.465 -30.182 1.00 . A A . 81 GLY HA3 1 1
17 39109 1 1 29 GLY N N 123.581 6.871 -29.534 1.00 . A A . 81 GLY N 1 1
17 39110 1 1 29 GLY O O 123.171 4.421 -30.483 1.00 . A A . 81 GLY O 1 1
17 39111 1 1 30 ARG C C 126.158 2.133 -32.120 1.00 . A A . 82 ARG C 1 1
17 39112 1 1 30 ARG CA C 124.853 2.907 -32.030 1.00 . A A . 82 ARG CA 1 1
17 39113 1 1 30 ARG CB C 124.144 2.867 -33.393 1.00 . A A . 82 ARG CB 1 1
17 39114 1 1 30 ARG CD C 122.318 3.957 -34.733 1.00 . A A . 82 ARG CD 1 1
17 39115 1 1 30 ARG CG C 123.152 4.026 -33.464 1.00 . A A . 82 ARG CG 1 1
17 39116 1 1 30 ARG CZ C 120.367 5.146 -35.555 1.00 . A A . 82 ARG CZ 1 1
17 39117 1 1 30 ARG H H 125.906 4.766 -31.953 1.00 . A A . 82 ARG H 1 1
17 39118 1 1 30 ARG HA H 124.219 2.437 -31.296 1.00 . A A . 82 ARG HA 1 1
17 39119 1 1 30 ARG HB2 H 124.867 2.964 -34.189 1.00 . A A . 82 ARG HB2 1 1
17 39120 1 1 30 ARG HB3 H 123.612 1.933 -33.498 1.00 . A A . 82 ARG HB3 1 1
17 39121 1 1 30 ARG HD2 H 122.965 3.973 -35.597 1.00 . A A . 82 ARG HD2 1 1
17 39122 1 1 30 ARG HD3 H 121.733 3.049 -34.734 1.00 . A A . 82 ARG HD3 1 1
17 39123 1 1 30 ARG HE H 121.623 5.877 -34.187 1.00 . A A . 82 ARG HE 1 1
17 39124 1 1 30 ARG HG2 H 122.495 3.988 -32.615 1.00 . A A . 82 ARG HG2 1 1
17 39125 1 1 30 ARG HG3 H 123.700 4.959 -33.458 1.00 . A A . 82 ARG HG3 1 1
17 39126 1 1 30 ARG HH11 H 119.194 4.156 -34.269 1.00 . A A . 82 ARG HH11 1 1
17 39127 1 1 30 ARG HH12 H 118.444 4.630 -35.756 1.00 . A A . 82 ARG HH12 1 1
17 39128 1 1 30 ARG HH21 H 121.297 6.160 -37.005 1.00 . A A . 82 ARG HH21 1 1
17 39129 1 1 30 ARG HH22 H 119.638 5.767 -37.309 1.00 . A A . 82 ARG HH22 1 1
17 39130 1 1 30 ARG N N 125.090 4.302 -31.647 1.00 . A A . 82 ARG N 1 1
17 39131 1 1 30 ARG NE N 121.430 5.110 -34.766 1.00 . A A . 82 ARG NE 1 1
17 39132 1 1 30 ARG NH1 N 119.248 4.600 -35.164 1.00 . A A . 82 ARG NH1 1 1
17 39133 1 1 30 ARG NH2 N 120.439 5.735 -36.713 1.00 . A A . 82 ARG NH2 1 1
17 39134 1 1 30 ARG O O 127.219 2.717 -32.339 1.00 . A A . 82 ARG O 1 1
17 39135 1 1 31 ILE C C 126.995 -1.141 -33.070 1.00 . A A . 83 ILE C 1 1
17 39136 1 1 31 ILE CA C 127.252 -0.049 -32.039 1.00 . A A . 83 ILE CA 1 1
17 39137 1 1 31 ILE CB C 127.564 -0.645 -30.651 1.00 . A A . 83 ILE CB 1 1
17 39138 1 1 31 ILE CD1 C 129.901 -1.219 -31.405 1.00 . A A . 83 ILE CD1 1 1
17 39139 1 1 31 ILE CG1 C 128.620 -1.760 -30.764 1.00 . A A . 83 ILE CG1 1 1
17 39140 1 1 31 ILE CG2 C 126.288 -1.209 -30.013 1.00 . A A . 83 ILE CG2 1 1
17 39141 1 1 31 ILE H H 125.197 0.394 -31.781 1.00 . A A . 83 ILE H 1 1
17 39142 1 1 31 ILE HA H 128.103 0.536 -32.366 1.00 . A A . 83 ILE HA 1 1
17 39143 1 1 31 ILE HB H 127.952 0.142 -30.018 1.00 . A A . 83 ILE HB 1 1
17 39144 1 1 31 ILE HD11 H 129.809 -1.255 -32.480 1.00 . A A . 83 ILE HD11 1 1
17 39145 1 1 31 ILE HD12 H 130.737 -1.827 -31.097 1.00 . A A . 83 ILE HD12 1 1
17 39146 1 1 31 ILE HD13 H 130.066 -0.198 -31.092 1.00 . A A . 83 ILE HD13 1 1
17 39147 1 1 31 ILE HG12 H 128.847 -2.126 -29.773 1.00 . A A . 83 ILE HG12 1 1
17 39148 1 1 31 ILE HG13 H 128.233 -2.572 -31.359 1.00 . A A . 83 ILE HG13 1 1
17 39149 1 1 31 ILE HG21 H 126.547 -1.950 -29.270 1.00 . A A . 83 ILE HG21 1 1
17 39150 1 1 31 ILE HG22 H 125.671 -1.664 -30.769 1.00 . A A . 83 ILE HG22 1 1
17 39151 1 1 31 ILE HG23 H 125.744 -0.407 -29.538 1.00 . A A . 83 ILE HG23 1 1
17 39152 1 1 31 ILE N N 126.075 0.809 -31.961 1.00 . A A . 83 ILE N 1 1
17 39153 1 1 31 ILE O O 125.966 -1.818 -33.048 1.00 . A A . 83 ILE O 1 1
17 39154 1 1 32 SER C C 129.068 -3.144 -35.075 1.00 . A A . 84 SER C 1 1
17 39155 1 1 32 SER CA C 127.825 -2.278 -35.047 1.00 . A A . 84 SER CA 1 1
17 39156 1 1 32 SER CB C 127.650 -1.581 -36.388 1.00 . A A . 84 SER CB 1 1
17 39157 1 1 32 SER H H 128.730 -0.700 -33.953 1.00 . A A . 84 SER H 1 1
17 39158 1 1 32 SER HA H 126.962 -2.909 -34.864 1.00 . A A . 84 SER HA 1 1
17 39159 1 1 32 SER HB2 H 126.626 -1.272 -36.501 1.00 . A A . 84 SER HB2 1 1
17 39160 1 1 32 SER HB3 H 128.289 -0.714 -36.421 1.00 . A A . 84 SER HB3 1 1
17 39161 1 1 32 SER HG H 127.205 -3.006 -37.635 1.00 . A A . 84 SER HG 1 1
17 39162 1 1 32 SER N N 127.941 -1.281 -33.987 1.00 . A A . 84 SER N 1 1
17 39163 1 1 32 SER O O 130.191 -2.643 -35.025 1.00 . A A . 84 SER O 1 1
17 39164 1 1 32 SER OG O 127.983 -2.480 -37.439 1.00 . A A . 84 SER OG 1 1
17 39165 1 1 33 ILE C C 129.823 -6.451 -36.220 1.00 . A A . 85 ILE C 1 1
17 39166 1 1 33 ILE CA C 129.972 -5.404 -35.096 1.00 . A A . 85 ILE CA 1 1
17 39167 1 1 33 ILE CB C 129.974 -6.085 -33.733 1.00 . A A . 85 ILE CB 1 1
17 39168 1 1 33 ILE CD1 C 130.174 -5.611 -31.267 1.00 . A A . 85 ILE CD1 1 1
17 39169 1 1 33 ILE CG1 C 130.018 -4.991 -32.657 1.00 . A A . 85 ILE CG1 1 1
17 39170 1 1 33 ILE CG2 C 131.204 -6.980 -33.612 1.00 . A A . 85 ILE CG2 1 1
17 39171 1 1 33 ILE H H 127.944 -4.793 -35.105 1.00 . A A . 85 ILE H 1 1
17 39172 1 1 33 ILE HA H 130.892 -4.873 -35.191 1.00 . A A . 85 ILE HA 1 1
17 39173 1 1 33 ILE HB H 129.078 -6.675 -33.619 1.00 . A A . 85 ILE HB 1 1
17 39174 1 1 33 ILE HD11 H 129.480 -6.431 -31.158 1.00 . A A . 85 ILE HD11 1 1
17 39175 1 1 33 ILE HD12 H 129.969 -4.863 -30.516 1.00 . A A . 85 ILE HD12 1 1
17 39176 1 1 33 ILE HD13 H 131.184 -5.976 -31.148 1.00 . A A . 85 ILE HD13 1 1
17 39177 1 1 33 ILE HG12 H 130.855 -4.337 -32.853 1.00 . A A . 85 ILE HG12 1 1
17 39178 1 1 33 ILE HG13 H 129.102 -4.420 -32.693 1.00 . A A . 85 ILE HG13 1 1
17 39179 1 1 33 ILE HG21 H 132.094 -6.370 -33.639 1.00 . A A . 85 ILE HG21 1 1
17 39180 1 1 33 ILE HG22 H 131.223 -7.684 -34.430 1.00 . A A . 85 ILE HG22 1 1
17 39181 1 1 33 ILE HG23 H 131.161 -7.515 -32.680 1.00 . A A . 85 ILE HG23 1 1
17 39182 1 1 33 ILE N N 128.861 -4.454 -35.113 1.00 . A A . 85 ILE N 1 1
17 39183 1 1 33 ILE O O 128.806 -7.142 -36.268 1.00 . A A . 85 ILE O 1 1
17 39184 1 1 34 PRO C C 131.092 -8.994 -37.818 1.00 . A A . 86 PRO C 1 1
17 39185 1 1 34 PRO CA C 130.691 -7.582 -38.253 1.00 . A A . 86 PRO CA 1 1
17 39186 1 1 34 PRO CB C 131.688 -7.043 -39.318 1.00 . A A . 86 PRO CB 1 1
17 39187 1 1 34 PRO CD C 132.061 -5.862 -37.234 1.00 . A A . 86 PRO CD 1 1
17 39188 1 1 34 PRO CG C 132.288 -5.792 -38.737 1.00 . A A . 86 PRO CG 1 1
17 39189 1 1 34 PRO HA H 129.693 -7.589 -38.658 1.00 . A A . 86 PRO HA 1 1
17 39190 1 1 34 PRO HB2 H 132.469 -7.773 -39.513 1.00 . A A . 86 PRO HB2 1 1
17 39191 1 1 34 PRO HB3 H 131.168 -6.812 -40.236 1.00 . A A . 86 PRO HB3 1 1
17 39192 1 1 34 PRO HD2 H 132.861 -6.417 -36.756 1.00 . A A . 86 PRO HD2 1 1
17 39193 1 1 34 PRO HD3 H 131.985 -4.875 -36.834 1.00 . A A . 86 PRO HD3 1 1
17 39194 1 1 34 PRO HG2 H 133.350 -5.746 -38.950 1.00 . A A . 86 PRO HG2 1 1
17 39195 1 1 34 PRO HG3 H 131.794 -4.917 -39.135 1.00 . A A . 86 PRO HG3 1 1
17 39196 1 1 34 PRO N N 130.786 -6.590 -37.133 1.00 . A A . 86 PRO N 1 1
17 39197 1 1 34 PRO O O 130.536 -9.984 -38.293 1.00 . A A . 86 PRO O 1 1
17 39198 1 1 35 SER C C 131.508 -11.270 -36.043 1.00 . A A . 87 SER C 1 1
17 39199 1 1 35 SER CA C 132.625 -10.340 -36.498 1.00 . A A . 87 SER CA 1 1
17 39200 1 1 35 SER CB C 133.585 -10.097 -35.334 1.00 . A A . 87 SER CB 1 1
17 39201 1 1 35 SER H H 132.532 -8.241 -36.659 1.00 . A A . 87 SER H 1 1
17 39202 1 1 35 SER HA H 133.172 -10.803 -37.306 1.00 . A A . 87 SER HA 1 1
17 39203 1 1 35 SER HB2 H 134.179 -9.220 -35.534 1.00 . A A . 87 SER HB2 1 1
17 39204 1 1 35 SER HB3 H 133.014 -9.942 -34.431 1.00 . A A . 87 SER HB3 1 1
17 39205 1 1 35 SER HG H 135.334 -10.888 -35.028 1.00 . A A . 87 SER HG 1 1
17 39206 1 1 35 SER N N 132.097 -9.067 -36.953 1.00 . A A . 87 SER N 1 1
17 39207 1 1 35 SER O O 131.574 -12.480 -36.258 1.00 . A A . 87 SER O 1 1
17 39208 1 1 35 SER OG O 134.443 -11.217 -35.182 1.00 . A A . 87 SER OG 1 1
17 39209 1 1 36 VAL C C 128.057 -11.053 -35.547 1.00 . A A . 88 VAL C 1 1
17 39210 1 1 36 VAL CA C 129.369 -11.494 -34.882 1.00 . A A . 88 VAL CA 1 1
17 39211 1 1 36 VAL CB C 129.302 -11.294 -33.347 1.00 . A A . 88 VAL CB 1 1
17 39212 1 1 36 VAL CG1 C 129.709 -9.850 -33.006 1.00 . A A . 88 VAL CG1 1 1
17 39213 1 1 36 VAL CG2 C 127.886 -11.574 -32.812 1.00 . A A . 88 VAL CG2 1 1
17 39214 1 1 36 VAL H H 130.500 -9.741 -35.233 1.00 . A A . 88 VAL H 1 1
17 39215 1 1 36 VAL HA H 129.532 -12.544 -35.089 1.00 . A A . 88 VAL HA 1 1
17 39216 1 1 36 VAL HB H 129.998 -11.975 -32.866 1.00 . A A . 88 VAL HB 1 1
17 39217 1 1 36 VAL HG11 H 130.785 -9.793 -32.924 1.00 . A A . 88 VAL HG11 1 1
17 39218 1 1 36 VAL HG12 H 129.265 -9.550 -32.067 1.00 . A A . 88 VAL HG12 1 1
17 39219 1 1 36 VAL HG13 H 129.379 -9.183 -33.790 1.00 . A A . 88 VAL HG13 1 1
17 39220 1 1 36 VAL HG21 H 127.537 -12.522 -33.193 1.00 . A A . 88 VAL HG21 1 1
17 39221 1 1 36 VAL HG22 H 127.217 -10.785 -33.122 1.00 . A A . 88 VAL HG22 1 1
17 39222 1 1 36 VAL HG23 H 127.915 -11.611 -31.734 1.00 . A A . 88 VAL HG23 1 1
17 39223 1 1 36 VAL N N 130.493 -10.708 -35.393 1.00 . A A . 88 VAL N 1 1
17 39224 1 1 36 VAL O O 127.003 -11.629 -35.280 1.00 . A A . 88 VAL O 1 1
17 39225 1 1 37 SER C C 125.973 -8.970 -35.953 1.00 . A A . 89 SER C 1 1
17 39226 1 1 37 SER CA C 126.887 -9.543 -37.030 1.00 . A A . 89 SER CA 1 1
17 39227 1 1 37 SER CB C 126.192 -10.700 -37.765 1.00 . A A . 89 SER CB 1 1
17 39228 1 1 37 SER H H 128.964 -9.576 -36.578 1.00 . A A . 89 SER H 1 1
17 39229 1 1 37 SER HA H 127.136 -8.767 -37.739 1.00 . A A . 89 SER HA 1 1
17 39230 1 1 37 SER HB2 H 126.933 -11.407 -38.093 1.00 . A A . 89 SER HB2 1 1
17 39231 1 1 37 SER HB3 H 125.499 -11.198 -37.097 1.00 . A A . 89 SER HB3 1 1
17 39232 1 1 37 SER HG H 125.427 -10.911 -39.540 1.00 . A A . 89 SER HG 1 1
17 39233 1 1 37 SER N N 128.109 -10.025 -36.393 1.00 . A A . 89 SER N 1 1
17 39234 1 1 37 SER O O 124.804 -9.343 -35.837 1.00 . A A . 89 SER O 1 1
17 39235 1 1 37 SER OG O 125.501 -10.197 -38.900 1.00 . A A . 89 SER OG 1 1
17 39236 1 1 38 LEU C C 125.521 -5.984 -34.335 1.00 . A A . 90 LEU C 1 1
17 39237 1 1 38 LEU CA C 125.809 -7.457 -34.046 1.00 . A A . 90 LEU CA 1 1
17 39238 1 1 38 LEU CB C 126.640 -7.604 -32.742 1.00 . A A . 90 LEU CB 1 1
17 39239 1 1 38 LEU CD1 C 126.742 -8.615 -30.457 1.00 . A A . 90 LEU CD1 1 1
17 39240 1 1 38 LEU CD2 C 124.752 -7.273 -31.123 1.00 . A A . 90 LEU CD2 1 1
17 39241 1 1 38 LEU CG C 125.816 -8.250 -31.617 1.00 . A A . 90 LEU CG 1 1
17 39242 1 1 38 LEU H H 127.479 -7.833 -35.289 1.00 . A A . 90 LEU H 1 1
17 39243 1 1 38 LEU HA H 124.862 -7.964 -33.921 1.00 . A A . 90 LEU HA 1 1
17 39244 1 1 38 LEU HB2 H 127.488 -8.231 -32.943 1.00 . A A . 90 LEU HB2 1 1
17 39245 1 1 38 LEU HB3 H 126.989 -6.636 -32.411 1.00 . A A . 90 LEU HB3 1 1
17 39246 1 1 38 LEU HD11 H 127.401 -7.784 -30.247 1.00 . A A . 90 LEU HD11 1 1
17 39247 1 1 38 LEU HD12 H 127.330 -9.481 -30.725 1.00 . A A . 90 LEU HD12 1 1
17 39248 1 1 38 LEU HD13 H 126.153 -8.838 -29.581 1.00 . A A . 90 LEU HD13 1 1
17 39249 1 1 38 LEU HD21 H 124.291 -7.676 -30.235 1.00 . A A . 90 LEU HD21 1 1
17 39250 1 1 38 LEU HD22 H 124.001 -7.136 -31.887 1.00 . A A . 90 LEU HD22 1 1
17 39251 1 1 38 LEU HD23 H 125.211 -6.323 -30.891 1.00 . A A . 90 LEU HD23 1 1
17 39252 1 1 38 LEU HG H 125.341 -9.148 -31.988 1.00 . A A . 90 LEU HG 1 1
17 39253 1 1 38 LEU N N 126.542 -8.076 -35.147 1.00 . A A . 90 LEU N 1 1
17 39254 1 1 38 LEU O O 126.416 -5.213 -34.669 1.00 . A A . 90 LEU O 1 1
17 39255 1 1 39 GLU C C 122.890 -3.899 -33.247 1.00 . A A . 91 GLU C 1 1
17 39256 1 1 39 GLU CA C 123.812 -4.246 -34.395 1.00 . A A . 91 GLU CA 1 1
17 39257 1 1 39 GLU CB C 123.051 -4.147 -35.719 1.00 . A A . 91 GLU CB 1 1
17 39258 1 1 39 GLU CD C 121.966 -2.603 -37.347 1.00 . A A . 91 GLU CD 1 1
17 39259 1 1 39 GLU CG C 122.682 -2.692 -36.005 1.00 . A A . 91 GLU CG 1 1
17 39260 1 1 39 GLU H H 123.602 -6.295 -33.917 1.00 . A A . 91 GLU H 1 1
17 39261 1 1 39 GLU HA H 124.659 -3.573 -34.404 1.00 . A A . 91 GLU HA 1 1
17 39262 1 1 39 GLU HB2 H 123.670 -4.526 -36.518 1.00 . A A . 91 GLU HB2 1 1
17 39263 1 1 39 GLU HB3 H 122.148 -4.737 -35.655 1.00 . A A . 91 GLU HB3 1 1
17 39264 1 1 39 GLU HG2 H 122.031 -2.325 -35.224 1.00 . A A . 91 GLU HG2 1 1
17 39265 1 1 39 GLU HG3 H 123.579 -2.092 -36.038 1.00 . A A . 91 GLU HG3 1 1
17 39266 1 1 39 GLU N N 124.259 -5.619 -34.181 1.00 . A A . 91 GLU N 1 1
17 39267 1 1 39 GLU O O 121.820 -4.494 -33.114 1.00 . A A . 91 GLU O 1 1
17 39268 1 1 39 GLU OE1 O 121.592 -3.645 -37.864 1.00 . A A . 91 GLU OE1 1 1
17 39269 1 1 39 GLU OE2 O 121.801 -1.501 -37.840 1.00 . A A . 91 GLU OE2 1 1
17 39270 1 1 40 LEU C C 122.566 -1.131 -30.837 1.00 . A A . 92 LEU C 1 1
17 39271 1 1 40 LEU CA C 122.478 -2.616 -31.236 1.00 . A A . 92 LEU CA 1 1
17 39272 1 1 40 LEU CB C 122.926 -3.487 -30.035 1.00 . A A . 92 LEU CB 1 1
17 39273 1 1 40 LEU CD1 C 122.780 -5.764 -28.987 1.00 . A A . 92 LEU CD1 1 1
17 39274 1 1 40 LEU CD2 C 120.672 -4.628 -29.795 1.00 . A A . 92 LEU CD2 1 1
17 39275 1 1 40 LEU CG C 122.187 -4.842 -30.054 1.00 . A A . 92 LEU CG 1 1
17 39276 1 1 40 LEU H H 124.170 -2.511 -32.541 1.00 . A A . 92 LEU H 1 1
17 39277 1 1 40 LEU HA H 121.468 -2.862 -31.461 1.00 . A A . 92 LEU HA 1 1
17 39278 1 1 40 LEU HB2 H 123.990 -3.660 -30.101 1.00 . A A . 92 LEU HB2 1 1
17 39279 1 1 40 LEU HB3 H 122.707 -2.979 -29.104 1.00 . A A . 92 LEU HB3 1 1
17 39280 1 1 40 LEU HD11 H 123.857 -5.719 -29.021 1.00 . A A . 92 LEU HD11 1 1
17 39281 1 1 40 LEU HD12 H 122.458 -6.774 -29.175 1.00 . A A . 92 LEU HD12 1 1
17 39282 1 1 40 LEU HD13 H 122.436 -5.453 -28.017 1.00 . A A . 92 LEU HD13 1 1
17 39283 1 1 40 LEU HD21 H 120.290 -5.398 -29.138 1.00 . A A . 92 LEU HD21 1 1
17 39284 1 1 40 LEU HD22 H 120.145 -4.675 -30.735 1.00 . A A . 92 LEU HD22 1 1
17 39285 1 1 40 LEU HD23 H 120.502 -3.658 -29.345 1.00 . A A . 92 LEU HD23 1 1
17 39286 1 1 40 LEU HG H 122.322 -5.302 -31.019 1.00 . A A . 92 LEU HG 1 1
17 39287 1 1 40 LEU N N 123.304 -2.958 -32.391 1.00 . A A . 92 LEU N 1 1
17 39288 1 1 40 LEU O O 123.593 -0.701 -30.318 1.00 . A A . 92 LEU O 1 1
17 39289 1 1 41 PRO C C 122.201 1.198 -29.169 1.00 . A A . 93 PRO C 1 1
17 39290 1 1 41 PRO CA C 121.530 1.078 -30.544 1.00 . A A . 93 PRO CA 1 1
17 39291 1 1 41 PRO CB C 120.019 1.443 -30.433 1.00 . A A . 93 PRO CB 1 1
17 39292 1 1 41 PRO CD C 120.218 -0.631 -31.644 1.00 . A A . 93 PRO CD 1 1
17 39293 1 1 41 PRO CG C 119.263 0.199 -30.817 1.00 . A A . 93 PRO CG 1 1
17 39294 1 1 41 PRO HA H 122.015 1.709 -31.269 1.00 . A A . 93 PRO HA 1 1
17 39295 1 1 41 PRO HB2 H 119.764 1.738 -29.420 1.00 . A A . 93 PRO HB2 1 1
17 39296 1 1 41 PRO HB3 H 119.778 2.243 -31.118 1.00 . A A . 93 PRO HB3 1 1
17 39297 1 1 41 PRO HD2 H 119.942 -1.663 -31.593 1.00 . A A . 93 PRO HD2 1 1
17 39298 1 1 41 PRO HD3 H 120.230 -0.284 -32.668 1.00 . A A . 93 PRO HD3 1 1
17 39299 1 1 41 PRO HG2 H 118.977 -0.353 -29.927 1.00 . A A . 93 PRO HG2 1 1
17 39300 1 1 41 PRO HG3 H 118.388 0.441 -31.400 1.00 . A A . 93 PRO HG3 1 1
17 39301 1 1 41 PRO N N 121.513 -0.340 -30.996 1.00 . A A . 93 PRO N 1 1
17 39302 1 1 41 PRO O O 122.023 0.333 -28.310 1.00 . A A . 93 PRO O 1 1
17 39303 1 1 42 VAL C C 122.731 3.351 -26.787 1.00 . A A . 94 VAL C 1 1
17 39304 1 1 42 VAL CA C 123.620 2.494 -27.680 1.00 . A A . 94 VAL CA 1 1
17 39305 1 1 42 VAL CB C 124.973 3.190 -27.905 1.00 . A A . 94 VAL CB 1 1
17 39306 1 1 42 VAL CG1 C 125.547 3.681 -26.573 1.00 . A A . 94 VAL CG1 1 1
17 39307 1 1 42 VAL CG2 C 125.958 2.199 -28.537 1.00 . A A . 94 VAL CG2 1 1
17 39308 1 1 42 VAL H H 123.047 2.934 -29.672 1.00 . A A . 94 VAL H 1 1
17 39309 1 1 42 VAL HA H 123.790 1.544 -27.194 1.00 . A A . 94 VAL HA 1 1
17 39310 1 1 42 VAL HB H 124.836 4.031 -28.565 1.00 . A A . 94 VAL HB 1 1
17 39311 1 1 42 VAL HG11 H 125.473 2.896 -25.836 1.00 . A A . 94 VAL HG11 1 1
17 39312 1 1 42 VAL HG12 H 124.990 4.544 -26.237 1.00 . A A . 94 VAL HG12 1 1
17 39313 1 1 42 VAL HG13 H 126.583 3.954 -26.707 1.00 . A A . 94 VAL HG13 1 1
17 39314 1 1 42 VAL HG21 H 125.646 1.969 -29.541 1.00 . A A . 94 VAL HG21 1 1
17 39315 1 1 42 VAL HG22 H 125.980 1.293 -27.952 1.00 . A A . 94 VAL HG22 1 1
17 39316 1 1 42 VAL HG23 H 126.944 2.638 -28.557 1.00 . A A . 94 VAL HG23 1 1
17 39317 1 1 42 VAL N N 122.951 2.273 -28.960 1.00 . A A . 94 VAL N 1 1
17 39318 1 1 42 VAL O O 122.396 4.486 -27.129 1.00 . A A . 94 VAL O 1 1
17 39319 1 1 43 LEU C C 122.309 4.053 -23.541 1.00 . A A . 95 LEU C 1 1
17 39320 1 1 43 LEU CA C 121.481 3.510 -24.699 1.00 . A A . 95 LEU CA 1 1
17 39321 1 1 43 LEU CB C 120.413 2.546 -24.161 1.00 . A A . 95 LEU CB 1 1
17 39322 1 1 43 LEU CD1 C 118.971 0.630 -24.937 1.00 . A A . 95 LEU CD1 1 1
17 39323 1 1 43 LEU CD2 C 118.426 2.955 -25.656 1.00 . A A . 95 LEU CD2 1 1
17 39324 1 1 43 LEU CG C 119.568 1.988 -25.329 1.00 . A A . 95 LEU CG 1 1
17 39325 1 1 43 LEU H H 122.632 1.888 -25.417 1.00 . A A . 95 LEU H 1 1
17 39326 1 1 43 LEU HA H 120.994 4.337 -25.202 1.00 . A A . 95 LEU HA 1 1
17 39327 1 1 43 LEU HB2 H 120.904 1.731 -23.644 1.00 . A A . 95 LEU HB2 1 1
17 39328 1 1 43 LEU HB3 H 119.772 3.072 -23.468 1.00 . A A . 95 LEU HB3 1 1
17 39329 1 1 43 LEU HD11 H 118.305 0.758 -24.095 1.00 . A A . 95 LEU HD11 1 1
17 39330 1 1 43 LEU HD12 H 119.765 -0.049 -24.666 1.00 . A A . 95 LEU HD12 1 1
17 39331 1 1 43 LEU HD13 H 118.421 0.223 -25.771 1.00 . A A . 95 LEU HD13 1 1
17 39332 1 1 43 LEU HD21 H 117.822 3.110 -24.775 1.00 . A A . 95 LEU HD21 1 1
17 39333 1 1 43 LEU HD22 H 117.814 2.537 -26.442 1.00 . A A . 95 LEU HD22 1 1
17 39334 1 1 43 LEU HD23 H 118.835 3.900 -25.983 1.00 . A A . 95 LEU HD23 1 1
17 39335 1 1 43 LEU HG H 120.193 1.862 -26.204 1.00 . A A . 95 LEU HG 1 1
17 39336 1 1 43 LEU N N 122.341 2.797 -25.639 1.00 . A A . 95 LEU N 1 1
17 39337 1 1 43 LEU O O 122.969 3.301 -22.827 1.00 . A A . 95 LEU O 1 1
17 39338 1 1 44 LYS C C 122.486 5.555 -20.926 1.00 . A A . 96 LYS C 1 1
17 39339 1 1 44 LYS CA C 123.009 6.001 -22.288 1.00 . A A . 96 LYS CA 1 1
17 39340 1 1 44 LYS CB C 122.868 7.510 -22.426 1.00 . A A . 96 LYS CB 1 1
17 39341 1 1 44 LYS CD C 123.677 9.722 -21.618 1.00 . A A . 96 LYS CD 1 1
17 39342 1 1 44 LYS CE C 124.549 10.431 -20.582 1.00 . A A . 96 LYS CE 1 1
17 39343 1 1 44 LYS CG C 123.731 8.212 -21.384 1.00 . A A . 96 LYS CG 1 1
17 39344 1 1 44 LYS H H 121.720 5.913 -23.961 1.00 . A A . 96 LYS H 1 1
17 39345 1 1 44 LYS HA H 124.052 5.738 -22.372 1.00 . A A . 96 LYS HA 1 1
17 39346 1 1 44 LYS HB2 H 123.179 7.807 -23.414 1.00 . A A . 96 LYS HB2 1 1
17 39347 1 1 44 LYS HB3 H 121.834 7.786 -22.278 1.00 . A A . 96 LYS HB3 1 1
17 39348 1 1 44 LYS HD2 H 124.044 9.944 -22.611 1.00 . A A . 96 LYS HD2 1 1
17 39349 1 1 44 LYS HD3 H 122.659 10.065 -21.527 1.00 . A A . 96 LYS HD3 1 1
17 39350 1 1 44 LYS HE2 H 125.539 9.997 -20.583 1.00 . A A . 96 LYS HE2 1 1
17 39351 1 1 44 LYS HE3 H 124.615 11.482 -20.826 1.00 . A A . 96 LYS HE3 1 1
17 39352 1 1 44 LYS HG2 H 123.360 7.984 -20.395 1.00 . A A . 96 LYS HG2 1 1
17 39353 1 1 44 LYS HG3 H 124.753 7.871 -21.474 1.00 . A A . 96 LYS HG3 1 1
17 39354 1 1 44 LYS HZ1 H 124.170 11.095 -18.644 1.00 . A A . 96 LYS HZ1 1 1
17 39355 1 1 44 LYS HZ2 H 124.301 9.406 -18.787 1.00 . A A . 96 LYS HZ2 1 1
17 39356 1 1 44 LYS HZ3 H 122.902 10.201 -19.331 1.00 . A A . 96 LYS HZ3 1 1
17 39357 1 1 44 LYS N N 122.266 5.361 -23.360 1.00 . A A . 96 LYS N 1 1
17 39358 1 1 44 LYS NZ N 123.934 10.271 -19.234 1.00 . A A . 96 LYS NZ 1 1
17 39359 1 1 44 LYS O O 123.259 5.204 -20.033 1.00 . A A . 96 LYS O 1 1
17 39360 1 1 45 SER C C 120.864 3.734 -19.184 1.00 . A A . 97 SER C 1 1
17 39361 1 1 45 SER CA C 120.537 5.183 -19.528 1.00 . A A . 97 SER CA 1 1
17 39362 1 1 45 SER CB C 119.025 5.349 -19.652 1.00 . A A . 97 SER CB 1 1
17 39363 1 1 45 SER H H 120.607 5.870 -21.526 1.00 . A A . 97 SER H 1 1
17 39364 1 1 45 SER HA H 120.893 5.823 -18.735 1.00 . A A . 97 SER HA 1 1
17 39365 1 1 45 SER HB2 H 118.538 4.890 -18.806 1.00 . A A . 97 SER HB2 1 1
17 39366 1 1 45 SER HB3 H 118.780 6.402 -19.678 1.00 . A A . 97 SER HB3 1 1
17 39367 1 1 45 SER HG H 117.770 5.134 -21.122 1.00 . A A . 97 SER HG 1 1
17 39368 1 1 45 SER N N 121.168 5.577 -20.778 1.00 . A A . 97 SER N 1 1
17 39369 1 1 45 SER O O 120.232 2.808 -19.693 1.00 . A A . 97 SER O 1 1
17 39370 1 1 45 SER OG O 118.588 4.718 -20.847 1.00 . A A . 97 SER OG 1 1
17 39371 1 1 46 SER C C 121.314 1.670 -16.858 1.00 . A A . 98 SER C 1 1
17 39372 1 1 46 SER CA C 122.255 2.195 -17.930 1.00 . A A . 98 SER CA 1 1
17 39373 1 1 46 SER CB C 123.697 2.211 -17.402 1.00 . A A . 98 SER CB 1 1
17 39374 1 1 46 SER H H 122.340 4.310 -17.956 1.00 . A A . 98 SER H 1 1
17 39375 1 1 46 SER HA H 122.200 1.548 -18.794 1.00 . A A . 98 SER HA 1 1
17 39376 1 1 46 SER HB2 H 123.704 2.321 -16.330 1.00 . A A . 98 SER HB2 1 1
17 39377 1 1 46 SER HB3 H 124.190 1.282 -17.669 1.00 . A A . 98 SER HB3 1 1
17 39378 1 1 46 SER HG H 125.311 3.230 -17.759 1.00 . A A . 98 SER HG 1 1
17 39379 1 1 46 SER N N 121.857 3.540 -18.320 1.00 . A A . 98 SER N 1 1
17 39380 1 1 46 SER O O 121.461 1.977 -15.674 1.00 . A A . 98 SER O 1 1
17 39381 1 1 46 SER OG O 124.382 3.308 -17.982 1.00 . A A . 98 SER OG 1 1
17 39382 1 1 47 THR C C 119.064 -1.134 -16.754 1.00 . A A . 99 THR C 1 1
17 39383 1 1 47 THR CA C 119.361 0.306 -16.379 1.00 . A A . 99 THR CA 1 1
17 39384 1 1 47 THR CB C 118.078 1.132 -16.425 1.00 . A A . 99 THR CB 1 1
17 39385 1 1 47 THR CG2 C 118.418 2.576 -16.081 1.00 . A A . 99 THR CG2 1 1
17 39386 1 1 47 THR H H 120.279 0.678 -18.248 1.00 . A A . 99 THR H 1 1
17 39387 1 1 47 THR HA H 119.750 0.327 -15.369 1.00 . A A . 99 THR HA 1 1
17 39388 1 1 47 THR HB H 117.372 0.751 -15.704 1.00 . A A . 99 THR HB 1 1
17 39389 1 1 47 THR HG1 H 117.496 1.963 -18.087 1.00 . A A . 99 THR HG1 1 1
17 39390 1 1 47 THR HG21 H 118.991 3.008 -16.887 1.00 . A A . 99 THR HG21 1 1
17 39391 1 1 47 THR HG22 H 119.000 2.596 -15.173 1.00 . A A . 99 THR HG22 1 1
17 39392 1 1 47 THR HG23 H 117.508 3.137 -15.941 1.00 . A A . 99 THR HG23 1 1
17 39393 1 1 47 THR N N 120.341 0.879 -17.290 1.00 . A A . 99 THR N 1 1
17 39394 1 1 47 THR O O 119.283 -1.551 -17.892 1.00 . A A . 99 THR O 1 1
17 39395 1 1 47 THR OG1 O 117.513 1.072 -17.728 1.00 . A A . 99 THR OG1 1 1
17 39396 1 1 48 GLU C C 117.175 -3.396 -17.103 1.00 . A A . 100 GLU C 1 1
17 39397 1 1 48 GLU CA C 118.226 -3.276 -16.017 1.00 . A A . 100 GLU CA 1 1
17 39398 1 1 48 GLU CB C 117.701 -3.887 -14.711 1.00 . A A . 100 GLU CB 1 1
17 39399 1 1 48 GLU CD C 116.818 -5.951 -13.604 1.00 . A A . 100 GLU CD 1 1
17 39400 1 1 48 GLU CG C 117.234 -5.329 -14.934 1.00 . A A . 100 GLU CG 1 1
17 39401 1 1 48 GLU H H 118.406 -1.491 -14.906 1.00 . A A . 100 GLU H 1 1
17 39402 1 1 48 GLU HA H 119.111 -3.800 -16.331 1.00 . A A . 100 GLU HA 1 1
17 39403 1 1 48 GLU HB2 H 118.488 -3.876 -13.972 1.00 . A A . 100 GLU HB2 1 1
17 39404 1 1 48 GLU HB3 H 116.871 -3.296 -14.355 1.00 . A A . 100 GLU HB3 1 1
17 39405 1 1 48 GLU HG2 H 116.387 -5.334 -15.603 1.00 . A A . 100 GLU HG2 1 1
17 39406 1 1 48 GLU HG3 H 118.034 -5.907 -15.365 1.00 . A A . 100 GLU HG3 1 1
17 39407 1 1 48 GLU N N 118.560 -1.883 -15.790 1.00 . A A . 100 GLU N 1 1
17 39408 1 1 48 GLU O O 117.061 -4.433 -17.753 1.00 . A A . 100 GLU O 1 1
17 39409 1 1 48 GLU OE1 O 116.686 -5.211 -12.642 1.00 . A A . 100 GLU OE1 1 1
17 39410 1 1 48 GLU OE2 O 116.635 -7.156 -13.567 1.00 . A A . 100 GLU OE2 1 1
17 39411 1 1 49 LYS C C 115.883 -1.946 -19.656 1.00 . A A . 101 LYS C 1 1
17 39412 1 1 49 LYS CA C 115.340 -2.320 -18.274 1.00 . A A . 101 LYS CA 1 1
17 39413 1 1 49 LYS CB C 114.285 -1.300 -17.850 1.00 . A A . 101 LYS CB 1 1
17 39414 1 1 49 LYS CD C 112.119 -2.556 -18.152 1.00 . A A . 101 LYS CD 1 1
17 39415 1 1 49 LYS CE C 110.795 -2.551 -18.912 1.00 . A A . 101 LYS CE 1 1
17 39416 1 1 49 LYS CG C 113.019 -1.445 -18.708 1.00 . A A . 101 LYS CG 1 1
17 39417 1 1 49 LYS H H 116.539 -1.544 -16.709 1.00 . A A . 101 LYS H 1 1
17 39418 1 1 49 LYS HA H 114.885 -3.294 -18.324 1.00 . A A . 101 LYS HA 1 1
17 39419 1 1 49 LYS HB2 H 114.042 -1.450 -16.809 1.00 . A A . 101 LYS HB2 1 1
17 39420 1 1 49 LYS HB3 H 114.689 -0.305 -17.980 1.00 . A A . 101 LYS HB3 1 1
17 39421 1 1 49 LYS HD2 H 112.600 -3.515 -18.276 1.00 . A A . 101 LYS HD2 1 1
17 39422 1 1 49 LYS HD3 H 111.929 -2.380 -17.103 1.00 . A A . 101 LYS HD3 1 1
17 39423 1 1 49 LYS HE2 H 110.993 -2.580 -19.972 1.00 . A A . 101 LYS HE2 1 1
17 39424 1 1 49 LYS HE3 H 110.212 -3.414 -18.629 1.00 . A A . 101 LYS HE3 1 1
17 39425 1 1 49 LYS HG2 H 112.477 -0.512 -18.699 1.00 . A A . 101 LYS HG2 1 1
17 39426 1 1 49 LYS HG3 H 113.294 -1.687 -19.725 1.00 . A A . 101 LYS HG3 1 1
17 39427 1 1 49 LYS HZ1 H 110.338 -0.543 -19.222 1.00 . A A . 101 LYS HZ1 1 1
17 39428 1 1 49 LYS HZ2 H 110.231 -1.036 -17.599 1.00 . A A . 101 LYS HZ2 1 1
17 39429 1 1 49 LYS HZ3 H 109.021 -1.480 -18.707 1.00 . A A . 101 LYS HZ3 1 1
17 39430 1 1 49 LYS N N 116.399 -2.336 -17.275 1.00 . A A . 101 LYS N 1 1
17 39431 1 1 49 LYS NZ N 110.039 -1.308 -18.585 1.00 . A A . 101 LYS NZ 1 1
17 39432 1 1 49 LYS O O 115.543 -2.561 -20.667 1.00 . A A . 101 LYS O 1 1
17 39433 1 1 50 ASN C C 118.239 -1.484 -21.544 1.00 . A A . 102 ASN C 1 1
17 39434 1 1 50 ASN CA C 117.289 -0.452 -20.947 1.00 . A A . 102 ASN CA 1 1
17 39435 1 1 50 ASN CB C 118.015 0.868 -20.719 1.00 . A A . 102 ASN CB 1 1
17 39436 1 1 50 ASN CG C 116.991 1.957 -20.416 1.00 . A A . 102 ASN CG 1 1
17 39437 1 1 50 ASN H H 116.951 -0.465 -18.856 1.00 . A A . 102 ASN H 1 1
17 39438 1 1 50 ASN HA H 116.485 -0.281 -21.648 1.00 . A A . 102 ASN HA 1 1
17 39439 1 1 50 ASN HB2 H 118.697 0.766 -19.888 1.00 . A A . 102 ASN HB2 1 1
17 39440 1 1 50 ASN HB3 H 118.565 1.131 -21.610 1.00 . A A . 102 ASN HB3 1 1
17 39441 1 1 50 ASN HD21 H 118.272 3.098 -19.419 1.00 . A A . 102 ASN HD21 1 1
17 39442 1 1 50 ASN HD22 H 116.694 3.712 -19.537 1.00 . A A . 102 ASN HD22 1 1
17 39443 1 1 50 ASN N N 116.716 -0.919 -19.691 1.00 . A A . 102 ASN N 1 1
17 39444 1 1 50 ASN ND2 N 117.349 3.009 -19.735 1.00 . A A . 102 ASN ND2 1 1
17 39445 1 1 50 ASN O O 118.335 -1.616 -22.766 1.00 . A A . 102 ASN O 1 1
17 39446 1 1 50 ASN OD1 O 115.827 1.838 -20.800 1.00 . A A . 102 ASN OD1 1 1
17 39447 1 1 51 LEU C C 119.223 -4.334 -21.898 1.00 . A A . 103 LEU C 1 1
17 39448 1 1 51 LEU CA C 119.912 -3.197 -21.144 1.00 . A A . 103 LEU CA 1 1
17 39449 1 1 51 LEU CB C 120.644 -3.771 -19.925 1.00 . A A . 103 LEU CB 1 1
17 39450 1 1 51 LEU CD1 C 122.020 -3.078 -17.947 1.00 . A A . 103 LEU CD1 1 1
17 39451 1 1 51 LEU CD2 C 122.984 -2.874 -20.240 1.00 . A A . 103 LEU CD2 1 1
17 39452 1 1 51 LEU CG C 121.694 -2.768 -19.410 1.00 . A A . 103 LEU CG 1 1
17 39453 1 1 51 LEU H H 118.854 -2.044 -19.710 1.00 . A A . 103 LEU H 1 1
17 39454 1 1 51 LEU HA H 120.628 -2.725 -21.793 1.00 . A A . 103 LEU HA 1 1
17 39455 1 1 51 LEU HB2 H 119.919 -3.965 -19.147 1.00 . A A . 103 LEU HB2 1 1
17 39456 1 1 51 LEU HB3 H 121.126 -4.697 -20.197 1.00 . A A . 103 LEU HB3 1 1
17 39457 1 1 51 LEU HD11 H 122.391 -4.088 -17.866 1.00 . A A . 103 LEU HD11 1 1
17 39458 1 1 51 LEU HD12 H 121.125 -2.974 -17.350 1.00 . A A . 103 LEU HD12 1 1
17 39459 1 1 51 LEU HD13 H 122.771 -2.388 -17.590 1.00 . A A . 103 LEU HD13 1 1
17 39460 1 1 51 LEU HD21 H 123.252 -3.912 -20.371 1.00 . A A . 103 LEU HD21 1 1
17 39461 1 1 51 LEU HD22 H 123.785 -2.364 -19.723 1.00 . A A . 103 LEU HD22 1 1
17 39462 1 1 51 LEU HD23 H 122.836 -2.416 -21.205 1.00 . A A . 103 LEU HD23 1 1
17 39463 1 1 51 LEU HG H 121.300 -1.764 -19.483 1.00 . A A . 103 LEU HG 1 1
17 39464 1 1 51 LEU N N 118.956 -2.198 -20.683 1.00 . A A . 103 LEU N 1 1
17 39465 1 1 51 LEU O O 119.878 -5.109 -22.593 1.00 . A A . 103 LEU O 1 1
17 39466 1 1 52 LEU C C 117.018 -5.322 -23.880 1.00 . A A . 104 LEU C 1 1
17 39467 1 1 52 LEU CA C 117.163 -5.520 -22.367 1.00 . A A . 104 LEU CA 1 1
17 39468 1 1 52 LEU CB C 115.785 -5.581 -21.714 1.00 . A A . 104 LEU CB 1 1
17 39469 1 1 52 LEU CD1 C 114.588 -5.743 -19.523 1.00 . A A . 104 LEU CD1 1 1
17 39470 1 1 52 LEU CD2 C 116.937 -6.605 -19.718 1.00 . A A . 104 LEU CD2 1 1
17 39471 1 1 52 LEU CG C 115.947 -5.530 -20.190 1.00 . A A . 104 LEU CG 1 1
17 39472 1 1 52 LEU H H 117.431 -3.825 -21.150 1.00 . A A . 104 LEU H 1 1
17 39473 1 1 52 LEU HA H 117.669 -6.456 -22.193 1.00 . A A . 104 LEU HA 1 1
17 39474 1 1 52 LEU HB2 H 115.194 -4.738 -22.043 1.00 . A A . 104 LEU HB2 1 1
17 39475 1 1 52 LEU HB3 H 115.291 -6.493 -21.987 1.00 . A A . 104 LEU HB3 1 1
17 39476 1 1 52 LEU HD11 H 114.697 -5.667 -18.452 1.00 . A A . 104 LEU HD11 1 1
17 39477 1 1 52 LEU HD12 H 114.212 -6.722 -19.777 1.00 . A A . 104 LEU HD12 1 1
17 39478 1 1 52 LEU HD13 H 113.897 -4.989 -19.868 1.00 . A A . 104 LEU HD13 1 1
17 39479 1 1 52 LEU HD21 H 117.946 -6.257 -19.879 1.00 . A A . 104 LEU HD21 1 1
17 39480 1 1 52 LEU HD22 H 116.779 -7.513 -20.276 1.00 . A A . 104 LEU HD22 1 1
17 39481 1 1 52 LEU HD23 H 116.789 -6.799 -18.664 1.00 . A A . 104 LEU HD23 1 1
17 39482 1 1 52 LEU HG H 116.321 -4.561 -19.918 1.00 . A A . 104 LEU HG 1 1
17 39483 1 1 52 LEU N N 117.916 -4.450 -21.732 1.00 . A A . 104 LEU N 1 1
17 39484 1 1 52 LEU O O 116.833 -6.290 -24.621 1.00 . A A . 104 LEU O 1 1
17 39485 1 1 53 SER C C 118.189 -3.563 -26.510 1.00 . A A . 105 SER C 1 1
17 39486 1 1 53 SER CA C 116.869 -3.784 -25.766 1.00 . A A . 105 SER CA 1 1
17 39487 1 1 53 SER CB C 116.010 -2.535 -25.922 1.00 . A A . 105 SER CB 1 1
17 39488 1 1 53 SER H H 117.166 -3.330 -23.709 1.00 . A A . 105 SER H 1 1
17 39489 1 1 53 SER HA H 116.347 -4.609 -26.228 1.00 . A A . 105 SER HA 1 1
17 39490 1 1 53 SER HB2 H 116.603 -1.658 -25.720 1.00 . A A . 105 SER HB2 1 1
17 39491 1 1 53 SER HB3 H 115.634 -2.487 -26.934 1.00 . A A . 105 SER HB3 1 1
17 39492 1 1 53 SER HG H 115.155 -2.053 -24.242 1.00 . A A . 105 SER HG 1 1
17 39493 1 1 53 SER N N 117.050 -4.072 -24.338 1.00 . A A . 105 SER N 1 1
17 39494 1 1 53 SER O O 118.188 -3.433 -27.734 1.00 . A A . 105 SER O 1 1
17 39495 1 1 53 SER OG O 114.927 -2.592 -25.003 1.00 . A A . 105 SER OG 1 1
17 39496 1 1 54 GLY C C 121.724 -3.073 -25.468 1.00 . A A . 106 GLY C 1 1
17 39497 1 1 54 GLY CA C 120.585 -3.263 -26.460 1.00 . A A . 106 GLY CA 1 1
17 39498 1 1 54 GLY H H 119.272 -3.590 -24.818 1.00 . A A . 106 GLY H 1 1
17 39499 1 1 54 GLY HA2 H 120.809 -4.100 -27.097 1.00 . A A . 106 GLY HA2 1 1
17 39500 1 1 54 GLY HA3 H 120.501 -2.374 -27.067 1.00 . A A . 106 GLY HA3 1 1
17 39501 1 1 54 GLY N N 119.306 -3.500 -25.792 1.00 . A A . 106 GLY N 1 1
17 39502 1 1 54 GLY O O 121.567 -3.295 -24.267 1.00 . A A . 106 GLY O 1 1
17 39503 1 1 55 ALA C C 123.996 -1.013 -24.565 1.00 . A A . 107 ALA C 1 1
17 39504 1 1 55 ALA CA C 124.050 -2.416 -25.155 1.00 . A A . 107 ALA CA 1 1
17 39505 1 1 55 ALA CB C 125.319 -2.576 -25.991 1.00 . A A . 107 ALA CB 1 1
17 39506 1 1 55 ALA H H 122.935 -2.486 -26.953 1.00 . A A . 107 ALA H 1 1
17 39507 1 1 55 ALA HA H 124.072 -3.132 -24.354 1.00 . A A . 107 ALA HA 1 1
17 39508 1 1 55 ALA HB1 H 125.237 -3.464 -26.599 1.00 . A A . 107 ALA HB1 1 1
17 39509 1 1 55 ALA HB2 H 126.171 -2.668 -25.334 1.00 . A A . 107 ALA HB2 1 1
17 39510 1 1 55 ALA HB3 H 125.445 -1.713 -26.628 1.00 . A A . 107 ALA HB3 1 1
17 39511 1 1 55 ALA N N 122.876 -2.650 -25.988 1.00 . A A . 107 ALA N 1 1
17 39512 1 1 55 ALA O O 123.879 -0.028 -25.294 1.00 . A A . 107 ALA O 1 1
17 39513 1 1 56 ALA C C 125.416 0.788 -22.076 1.00 . A A . 108 ALA C 1 1
17 39514 1 1 56 ALA CA C 124.027 0.378 -22.559 1.00 . A A . 108 ALA CA 1 1
17 39515 1 1 56 ALA CB C 123.068 0.323 -21.367 1.00 . A A . 108 ALA CB 1 1
17 39516 1 1 56 ALA H H 124.157 -1.749 -22.701 1.00 . A A . 108 ALA H 1 1
17 39517 1 1 56 ALA HA H 123.669 1.125 -23.251 1.00 . A A . 108 ALA HA 1 1
17 39518 1 1 56 ALA HB1 H 123.545 -0.183 -20.541 1.00 . A A . 108 ALA HB1 1 1
17 39519 1 1 56 ALA HB2 H 122.173 -0.212 -21.648 1.00 . A A . 108 ALA HB2 1 1
17 39520 1 1 56 ALA HB3 H 122.807 1.329 -21.069 1.00 . A A . 108 ALA HB3 1 1
17 39521 1 1 56 ALA N N 124.074 -0.925 -23.235 1.00 . A A . 108 ALA N 1 1
17 39522 1 1 56 ALA O O 126.238 -0.061 -21.726 1.00 . A A . 108 ALA O 1 1
17 39523 1 1 57 THR C C 126.991 2.483 -20.042 1.00 . A A . 109 THR C 1 1
17 39524 1 1 57 THR CA C 126.944 2.607 -21.556 1.00 . A A . 109 THR CA 1 1
17 39525 1 1 57 THR CB C 127.107 4.067 -21.990 1.00 . A A . 109 THR CB 1 1
17 39526 1 1 57 THR CG2 C 126.576 4.224 -23.419 1.00 . A A . 109 THR CG2 1 1
17 39527 1 1 57 THR H H 124.958 2.731 -22.281 1.00 . A A . 109 THR H 1 1
17 39528 1 1 57 THR HA H 127.749 2.019 -21.974 1.00 . A A . 109 THR HA 1 1
17 39529 1 1 57 THR HB H 128.150 4.338 -21.968 1.00 . A A . 109 THR HB 1 1
17 39530 1 1 57 THR HG1 H 127.002 5.354 -20.534 1.00 . A A . 109 THR HG1 1 1
17 39531 1 1 57 THR HG21 H 126.989 3.443 -24.042 1.00 . A A . 109 THR HG21 1 1
17 39532 1 1 57 THR HG22 H 126.866 5.189 -23.810 1.00 . A A . 109 THR HG22 1 1
17 39533 1 1 57 THR HG23 H 125.498 4.147 -23.414 1.00 . A A . 109 THR HG23 1 1
17 39534 1 1 57 THR N N 125.662 2.096 -22.029 1.00 . A A . 109 THR N 1 1
17 39535 1 1 57 THR O O 125.956 2.459 -19.389 1.00 . A A . 109 THR O 1 1
17 39536 1 1 57 THR OG1 O 126.375 4.912 -21.112 1.00 . A A . 109 THR OG1 1 1
17 39537 1 1 58 VAL C C 128.431 3.497 -17.287 1.00 . A A . 110 VAL C 1 1
17 39538 1 1 58 VAL CA C 128.332 2.163 -18.039 1.00 . A A . 110 VAL CA 1 1
17 39539 1 1 58 VAL CB C 129.567 1.286 -17.760 1.00 . A A . 110 VAL CB 1 1
17 39540 1 1 58 VAL CG1 C 130.828 2.151 -17.683 1.00 . A A . 110 VAL CG1 1 1
17 39541 1 1 58 VAL CG2 C 129.392 0.530 -16.439 1.00 . A A . 110 VAL CG2 1 1
17 39542 1 1 58 VAL H H 128.989 2.325 -20.054 1.00 . A A . 110 VAL H 1 1
17 39543 1 1 58 VAL HA H 127.455 1.643 -17.677 1.00 . A A . 110 VAL HA 1 1
17 39544 1 1 58 VAL HB H 129.685 0.576 -18.567 1.00 . A A . 110 VAL HB 1 1
17 39545 1 1 58 VAL HG11 H 131.698 1.534 -17.833 1.00 . A A . 110 VAL HG11 1 1
17 39546 1 1 58 VAL HG12 H 130.884 2.622 -16.712 1.00 . A A . 110 VAL HG12 1 1
17 39547 1 1 58 VAL HG13 H 130.784 2.912 -18.449 1.00 . A A . 110 VAL HG13 1 1
17 39548 1 1 58 VAL HG21 H 129.407 1.234 -15.619 1.00 . A A . 110 VAL HG21 1 1
17 39549 1 1 58 VAL HG22 H 130.198 -0.175 -16.325 1.00 . A A . 110 VAL HG22 1 1
17 39550 1 1 58 VAL HG23 H 128.451 0.000 -16.443 1.00 . A A . 110 VAL HG23 1 1
17 39551 1 1 58 VAL N N 128.190 2.342 -19.486 1.00 . A A . 110 VAL N 1 1
17 39552 1 1 58 VAL O O 127.951 3.613 -16.159 1.00 . A A . 110 VAL O 1 1
17 39553 1 1 59 LYS C C 128.077 6.723 -17.537 1.00 . A A . 111 LYS C 1 1
17 39554 1 1 59 LYS CA C 129.250 5.790 -17.231 1.00 . A A . 111 LYS CA 1 1
17 39555 1 1 59 LYS CB C 130.577 6.434 -17.677 1.00 . A A . 111 LYS CB 1 1
17 39556 1 1 59 LYS CD C 133.072 6.366 -17.392 1.00 . A A . 111 LYS CD 1 1
17 39557 1 1 59 LYS CE C 134.214 5.727 -16.597 1.00 . A A . 111 LYS CE 1 1
17 39558 1 1 59 LYS CG C 131.734 5.861 -16.847 1.00 . A A . 111 LYS CG 1 1
17 39559 1 1 59 LYS H H 129.471 4.344 -18.784 1.00 . A A . 111 LYS H 1 1
17 39560 1 1 59 LYS HA H 129.283 5.633 -16.160 1.00 . A A . 111 LYS HA 1 1
17 39561 1 1 59 LYS HB2 H 130.746 6.219 -18.720 1.00 . A A . 111 LYS HB2 1 1
17 39562 1 1 59 LYS HB3 H 130.530 7.504 -17.531 1.00 . A A . 111 LYS HB3 1 1
17 39563 1 1 59 LYS HD2 H 133.161 6.092 -18.433 1.00 . A A . 111 LYS HD2 1 1
17 39564 1 1 59 LYS HD3 H 133.122 7.440 -17.294 1.00 . A A . 111 LYS HD3 1 1
17 39565 1 1 59 LYS HE2 H 134.110 4.653 -16.613 1.00 . A A . 111 LYS HE2 1 1
17 39566 1 1 59 LYS HE3 H 135.160 6.005 -17.040 1.00 . A A . 111 LYS HE3 1 1
17 39567 1 1 59 LYS HG2 H 131.624 6.176 -15.819 1.00 . A A . 111 LYS HG2 1 1
17 39568 1 1 59 LYS HG3 H 131.711 4.785 -16.897 1.00 . A A . 111 LYS HG3 1 1
17 39569 1 1 59 LYS HZ1 H 133.752 7.163 -15.161 1.00 . A A . 111 LYS HZ1 1 1
17 39570 1 1 59 LYS HZ2 H 135.132 6.240 -14.797 1.00 . A A . 111 LYS HZ2 1 1
17 39571 1 1 59 LYS HZ3 H 133.584 5.565 -14.618 1.00 . A A . 111 LYS HZ3 1 1
17 39572 1 1 59 LYS N N 129.079 4.491 -17.894 1.00 . A A . 111 LYS N 1 1
17 39573 1 1 59 LYS NZ N 134.167 6.210 -15.187 1.00 . A A . 111 LYS NZ 1 1
17 39574 1 1 59 LYS O O 127.519 6.711 -18.635 1.00 . A A . 111 LYS O 1 1
17 39575 1 1 60 GLU C C 126.921 9.624 -17.575 1.00 . A A . 112 GLU C 1 1
17 39576 1 1 60 GLU CA C 126.593 8.463 -16.643 1.00 . A A . 112 GLU CA 1 1
17 39577 1 1 60 GLU CB C 126.267 9.018 -15.254 1.00 . A A . 112 GLU CB 1 1
17 39578 1 1 60 GLU CD C 127.243 10.196 -13.263 1.00 . A A . 112 GLU CD 1 1
17 39579 1 1 60 GLU CG C 127.493 9.757 -14.702 1.00 . A A . 112 GLU CG 1 1
17 39580 1 1 60 GLU H H 128.192 7.472 -15.682 1.00 . A A . 112 GLU H 1 1
17 39581 1 1 60 GLU HA H 125.727 7.942 -17.019 1.00 . A A . 112 GLU HA 1 1
17 39582 1 1 60 GLU HB2 H 125.435 9.705 -15.327 1.00 . A A . 112 GLU HB2 1 1
17 39583 1 1 60 GLU HB3 H 126.009 8.207 -14.592 1.00 . A A . 112 GLU HB3 1 1
17 39584 1 1 60 GLU HG2 H 128.350 9.100 -14.731 1.00 . A A . 112 GLU HG2 1 1
17 39585 1 1 60 GLU HG3 H 127.690 10.629 -15.307 1.00 . A A . 112 GLU HG3 1 1
17 39586 1 1 60 GLU N N 127.707 7.520 -16.532 1.00 . A A . 112 GLU N 1 1
17 39587 1 1 60 GLU O O 126.028 10.360 -18.001 1.00 . A A . 112 GLU O 1 1
17 39588 1 1 60 GLU OE1 O 126.120 10.559 -12.959 1.00 . A A . 112 GLU OE1 1 1
17 39589 1 1 60 GLU OE2 O 128.183 10.166 -12.483 1.00 . A A . 112 GLU OE2 1 1
17 39590 1 1 61 ASN C C 129.762 10.510 -19.632 1.00 . A A . 113 ASN C 1 1
17 39591 1 1 61 ASN CA C 128.638 10.932 -18.695 1.00 . A A . 113 ASN CA 1 1
17 39592 1 1 61 ASN CB C 129.138 12.058 -17.793 1.00 . A A . 113 ASN CB 1 1
17 39593 1 1 61 ASN CG C 130.299 11.543 -16.949 1.00 . A A . 113 ASN CG 1 1
17 39594 1 1 61 ASN H H 128.872 9.225 -17.448 1.00 . A A . 113 ASN H 1 1
17 39595 1 1 61 ASN HA H 127.806 11.296 -19.281 1.00 . A A . 113 ASN HA 1 1
17 39596 1 1 61 ASN HB2 H 129.471 12.887 -18.400 1.00 . A A . 113 ASN HB2 1 1
17 39597 1 1 61 ASN HB3 H 128.339 12.382 -17.143 1.00 . A A . 113 ASN HB3 1 1
17 39598 1 1 61 ASN HD21 H 130.248 13.057 -15.666 1.00 . A A . 113 ASN HD21 1 1
17 39599 1 1 61 ASN HD22 H 131.439 11.888 -15.361 1.00 . A A . 113 ASN HD22 1 1
17 39600 1 1 61 ASN N N 128.205 9.817 -17.853 1.00 . A A . 113 ASN N 1 1
17 39601 1 1 61 ASN ND2 N 130.695 12.219 -15.906 1.00 . A A . 113 ASN ND2 1 1
17 39602 1 1 61 ASN O O 130.809 11.154 -19.690 1.00 . A A . 113 ASN O 1 1
17 39603 1 1 61 ASN OD1 O 130.857 10.485 -17.245 1.00 . A A . 113 ASN OD1 1 1
17 39604 1 1 62 GLN C C 130.359 9.596 -22.664 1.00 . A A . 114 GLN C 1 1
17 39605 1 1 62 GLN CA C 130.540 8.930 -21.302 1.00 . A A . 114 GLN CA 1 1
17 39606 1 1 62 GLN CB C 130.404 7.398 -21.432 1.00 . A A . 114 GLN CB 1 1
17 39607 1 1 62 GLN CD C 131.594 5.203 -21.302 1.00 . A A . 114 GLN CD 1 1
17 39608 1 1 62 GLN CG C 131.772 6.716 -21.305 1.00 . A A . 114 GLN CG 1 1
17 39609 1 1 62 GLN H H 128.686 8.950 -20.288 1.00 . A A . 114 GLN H 1 1
17 39610 1 1 62 GLN HA H 131.523 9.177 -20.923 1.00 . A A . 114 GLN HA 1 1
17 39611 1 1 62 GLN HB2 H 129.754 7.038 -20.650 1.00 . A A . 114 GLN HB2 1 1
17 39612 1 1 62 GLN HB3 H 129.972 7.146 -22.390 1.00 . A A . 114 GLN HB3 1 1
17 39613 1 1 62 GLN HE21 H 130.529 5.185 -22.977 1.00 . A A . 114 GLN HE21 1 1
17 39614 1 1 62 GLN HE22 H 130.790 3.666 -22.268 1.00 . A A . 114 GLN HE22 1 1
17 39615 1 1 62 GLN HG2 H 132.394 7.003 -22.139 1.00 . A A . 114 GLN HG2 1 1
17 39616 1 1 62 GLN HG3 H 132.244 7.022 -20.383 1.00 . A A . 114 GLN HG3 1 1
17 39617 1 1 62 GLN N N 129.537 9.425 -20.369 1.00 . A A . 114 GLN N 1 1
17 39618 1 1 62 GLN NE2 N 130.915 4.637 -22.263 1.00 . A A . 114 GLN NE2 1 1
17 39619 1 1 62 GLN O O 129.277 10.085 -22.990 1.00 . A A . 114 GLN O 1 1
17 39620 1 1 62 GLN OE1 O 132.080 4.521 -20.401 1.00 . A A . 114 GLN OE1 1 1
17 39621 1 1 63 VAL C C 131.922 9.212 -25.816 1.00 . A A . 115 VAL C 1 1
17 39622 1 1 63 VAL CA C 131.388 10.204 -24.788 1.00 . A A . 115 VAL CA 1 1
17 39623 1 1 63 VAL CB C 132.243 11.466 -24.791 1.00 . A A . 115 VAL CB 1 1
17 39624 1 1 63 VAL CG1 C 132.392 11.999 -26.219 1.00 . A A . 115 VAL CG1 1 1
17 39625 1 1 63 VAL CG2 C 131.583 12.527 -23.911 1.00 . A A . 115 VAL CG2 1 1
17 39626 1 1 63 VAL H H 132.261 9.193 -23.146 1.00 . A A . 115 VAL H 1 1
17 39627 1 1 63 VAL HA H 130.370 10.465 -25.047 1.00 . A A . 115 VAL HA 1 1
17 39628 1 1 63 VAL HB H 133.212 11.230 -24.389 1.00 . A A . 115 VAL HB 1 1
17 39629 1 1 63 VAL HG11 H 132.824 12.988 -26.190 1.00 . A A . 115 VAL HG11 1 1
17 39630 1 1 63 VAL HG12 H 131.421 12.044 -26.689 1.00 . A A . 115 VAL HG12 1 1
17 39631 1 1 63 VAL HG13 H 133.036 11.342 -26.786 1.00 . A A . 115 VAL HG13 1 1
17 39632 1 1 63 VAL HG21 H 131.314 12.090 -22.960 1.00 . A A . 115 VAL HG21 1 1
17 39633 1 1 63 VAL HG22 H 130.696 12.901 -24.399 1.00 . A A . 115 VAL HG22 1 1
17 39634 1 1 63 VAL HG23 H 132.276 13.339 -23.750 1.00 . A A . 115 VAL HG23 1 1
17 39635 1 1 63 VAL N N 131.426 9.604 -23.457 1.00 . A A . 115 VAL N 1 1
17 39636 1 1 63 VAL O O 132.955 8.576 -25.594 1.00 . A A . 115 VAL O 1 1
17 39637 1 1 64 MET C C 132.764 8.745 -28.808 1.00 . A A . 116 MET C 1 1
17 39638 1 1 64 MET CA C 131.623 8.148 -27.983 1.00 . A A . 116 MET CA 1 1
17 39639 1 1 64 MET CB C 130.413 7.874 -28.897 1.00 . A A . 116 MET CB 1 1
17 39640 1 1 64 MET CE C 128.202 5.581 -28.985 1.00 . A A . 116 MET CE 1 1
17 39641 1 1 64 MET CG C 129.114 7.996 -28.088 1.00 . A A . 116 MET CG 1 1
17 39642 1 1 64 MET H H 130.398 9.581 -27.073 1.00 . A A . 116 MET H 1 1
17 39643 1 1 64 MET HA H 131.951 7.216 -27.541 1.00 . A A . 116 MET HA 1 1
17 39644 1 1 64 MET HB2 H 130.391 8.596 -29.705 1.00 . A A . 116 MET HB2 1 1
17 39645 1 1 64 MET HB3 H 130.487 6.880 -29.311 1.00 . A A . 116 MET HB3 1 1
17 39646 1 1 64 MET HE1 H 127.343 4.993 -28.697 1.00 . A A . 116 MET HE1 1 1
17 39647 1 1 64 MET HE2 H 128.992 5.433 -28.269 1.00 . A A . 116 MET HE2 1 1
17 39648 1 1 64 MET HE3 H 128.543 5.272 -29.958 1.00 . A A . 116 MET HE3 1 1
17 39649 1 1 64 MET HG2 H 129.209 7.455 -27.160 1.00 . A A . 116 MET HG2 1 1
17 39650 1 1 64 MET HG3 H 128.922 9.036 -27.875 1.00 . A A . 116 MET HG3 1 1
17 39651 1 1 64 MET N N 131.218 9.070 -26.934 1.00 . A A . 116 MET N 1 1
17 39652 1 1 64 MET O O 132.631 9.835 -29.365 1.00 . A A . 116 MET O 1 1
17 39653 1 1 64 MET SD S 127.738 7.330 -29.049 1.00 . A A . 116 MET SD 1 1
17 39654 1 1 65 GLY C C 135.982 9.263 -28.778 1.00 . A A . 117 GLY C 1 1
17 39655 1 1 65 GLY CA C 135.025 8.489 -29.658 1.00 . A A . 117 GLY CA 1 1
17 39656 1 1 65 GLY H H 133.929 7.164 -28.427 1.00 . A A . 117 GLY H 1 1
17 39657 1 1 65 GLY HA2 H 135.540 7.647 -30.084 1.00 . A A . 117 GLY HA2 1 1
17 39658 1 1 65 GLY HA3 H 134.686 9.134 -30.453 1.00 . A A . 117 GLY HA3 1 1
17 39659 1 1 65 GLY N N 133.878 8.022 -28.891 1.00 . A A . 117 GLY N 1 1
17 39660 1 1 65 GLY O O 136.963 9.831 -29.262 1.00 . A A . 117 GLY O 1 1
17 39661 1 1 66 LYS C C 136.707 9.286 -25.235 1.00 . A A . 118 LYS C 1 1
17 39662 1 1 66 LYS CA C 136.547 10.034 -26.550 1.00 . A A . 118 LYS CA 1 1
17 39663 1 1 66 LYS CB C 135.923 11.398 -26.280 1.00 . A A . 118 LYS CB 1 1
17 39664 1 1 66 LYS CD C 137.777 13.055 -26.677 1.00 . A A . 118 LYS CD 1 1
17 39665 1 1 66 LYS CE C 138.722 14.056 -26.011 1.00 . A A . 118 LYS CE 1 1
17 39666 1 1 66 LYS CG C 136.948 12.325 -25.609 1.00 . A A . 118 LYS CG 1 1
17 39667 1 1 66 LYS H H 134.889 8.838 -27.143 1.00 . A A . 118 LYS H 1 1
17 39668 1 1 66 LYS HA H 137.523 10.178 -26.989 1.00 . A A . 118 LYS HA 1 1
17 39669 1 1 66 LYS HB2 H 135.588 11.829 -27.214 1.00 . A A . 118 LYS HB2 1 1
17 39670 1 1 66 LYS HB3 H 135.079 11.272 -25.631 1.00 . A A . 118 LYS HB3 1 1
17 39671 1 1 66 LYS HD2 H 138.355 12.335 -27.237 1.00 . A A . 118 LYS HD2 1 1
17 39672 1 1 66 LYS HD3 H 137.115 13.583 -27.346 1.00 . A A . 118 LYS HD3 1 1
17 39673 1 1 66 LYS HE2 H 138.147 14.770 -25.441 1.00 . A A . 118 LYS HE2 1 1
17 39674 1 1 66 LYS HE3 H 139.399 13.530 -25.355 1.00 . A A . 118 LYS HE3 1 1
17 39675 1 1 66 LYS HG2 H 136.425 13.048 -25.002 1.00 . A A . 118 LYS HG2 1 1
17 39676 1 1 66 LYS HG3 H 137.607 11.740 -24.981 1.00 . A A . 118 LYS HG3 1 1
17 39677 1 1 66 LYS HZ1 H 139.569 15.778 -26.821 1.00 . A A . 118 LYS HZ1 1 1
17 39678 1 1 66 LYS HZ2 H 139.021 14.663 -27.981 1.00 . A A . 118 LYS HZ2 1 1
17 39679 1 1 66 LYS HZ3 H 140.457 14.363 -27.123 1.00 . A A . 118 LYS HZ3 1 1
17 39680 1 1 66 LYS N N 135.694 9.301 -27.480 1.00 . A A . 118 LYS N 1 1
17 39681 1 1 66 LYS NZ N 139.501 14.769 -27.063 1.00 . A A . 118 LYS NZ 1 1
17 39682 1 1 66 LYS O O 135.725 9.010 -24.545 1.00 . A A . 118 LYS O 1 1
17 39683 1 1 67 GLY C C 137.822 6.764 -23.817 1.00 . A A . 119 GLY C 1 1
17 39684 1 1 67 GLY CA C 138.209 8.228 -23.661 1.00 . A A . 119 GLY CA 1 1
17 39685 1 1 67 GLY H H 138.694 9.174 -25.490 1.00 . A A . 119 GLY H 1 1
17 39686 1 1 67 GLY HA2 H 139.257 8.300 -23.416 1.00 . A A . 119 GLY HA2 1 1
17 39687 1 1 67 GLY HA3 H 137.625 8.663 -22.864 1.00 . A A . 119 GLY HA3 1 1
17 39688 1 1 67 GLY N N 137.948 8.950 -24.895 1.00 . A A . 119 GLY N 1 1
17 39689 1 1 67 GLY O O 137.467 6.319 -24.907 1.00 . A A . 119 GLY O 1 1
17 39690 1 1 68 ASN C C 136.007 4.479 -22.765 1.00 . A A . 120 ASN C 1 1
17 39691 1 1 68 ASN CA C 137.522 4.609 -22.765 1.00 . A A . 120 ASN CA 1 1
17 39692 1 1 68 ASN CB C 138.109 3.895 -21.550 1.00 . A A . 120 ASN CB 1 1
17 39693 1 1 68 ASN CG C 137.936 2.390 -21.689 1.00 . A A . 120 ASN CG 1 1
17 39694 1 1 68 ASN H H 138.165 6.419 -21.874 1.00 . A A . 120 ASN H 1 1
17 39695 1 1 68 ASN HA H 137.921 4.165 -23.665 1.00 . A A . 120 ASN HA 1 1
17 39696 1 1 68 ASN HB2 H 139.160 4.129 -21.479 1.00 . A A . 120 ASN HB2 1 1
17 39697 1 1 68 ASN HB3 H 137.605 4.234 -20.658 1.00 . A A . 120 ASN HB3 1 1
17 39698 1 1 68 ASN HD21 H 139.745 1.979 -20.982 1.00 . A A . 120 ASN HD21 1 1
17 39699 1 1 68 ASN HD22 H 138.816 0.631 -21.424 1.00 . A A . 120 ASN HD22 1 1
17 39700 1 1 68 ASN N N 137.882 6.016 -22.723 1.00 . A A . 120 ASN N 1 1
17 39701 1 1 68 ASN ND2 N 138.913 1.601 -21.335 1.00 . A A . 120 ASN ND2 1 1
17 39702 1 1 68 ASN O O 135.353 4.730 -21.753 1.00 . A A . 120 ASN O 1 1
17 39703 1 1 68 ASN OD1 O 136.889 1.919 -22.135 1.00 . A A . 120 ASN OD1 1 1
17 39704 1 1 69 TYR C C 133.573 2.572 -23.579 1.00 . A A . 121 TYR C 1 1
17 39705 1 1 69 TYR CA C 133.999 3.960 -24.037 1.00 . A A . 121 TYR CA 1 1
17 39706 1 1 69 TYR CB C 133.594 4.167 -25.503 1.00 . A A . 121 TYR CB 1 1
17 39707 1 1 69 TYR CD1 C 131.738 5.805 -25.084 1.00 . A A . 121 TYR CD1 1 1
17 39708 1 1 69 TYR CD2 C 131.193 3.695 -26.152 1.00 . A A . 121 TYR CD2 1 1
17 39709 1 1 69 TYR CE1 C 130.402 6.189 -25.152 1.00 . A A . 121 TYR CE1 1 1
17 39710 1 1 69 TYR CE2 C 129.849 4.080 -26.222 1.00 . A A . 121 TYR CE2 1 1
17 39711 1 1 69 TYR CG C 132.138 4.560 -25.581 1.00 . A A . 121 TYR CG 1 1
17 39712 1 1 69 TYR CZ C 129.453 5.329 -25.721 1.00 . A A . 121 TYR CZ 1 1
17 39713 1 1 69 TYR H H 136.009 3.912 -24.687 1.00 . A A . 121 TYR H 1 1
17 39714 1 1 69 TYR HA H 133.512 4.703 -23.424 1.00 . A A . 121 TYR HA 1 1
17 39715 1 1 69 TYR HB2 H 134.200 4.952 -25.931 1.00 . A A . 121 TYR HB2 1 1
17 39716 1 1 69 TYR HB3 H 133.752 3.253 -26.059 1.00 . A A . 121 TYR HB3 1 1
17 39717 1 1 69 TYR HD1 H 132.465 6.470 -24.639 1.00 . A A . 121 TYR HD1 1 1
17 39718 1 1 69 TYR HD2 H 131.500 2.732 -26.533 1.00 . A A . 121 TYR HD2 1 1
17 39719 1 1 69 TYR HE1 H 130.105 7.154 -24.773 1.00 . A A . 121 TYR HE1 1 1
17 39720 1 1 69 TYR HE2 H 129.119 3.418 -26.670 1.00 . A A . 121 TYR HE2 1 1
17 39721 1 1 69 TYR HH H 127.588 4.960 -25.533 1.00 . A A . 121 TYR HH 1 1
17 39722 1 1 69 TYR N N 135.445 4.105 -23.910 1.00 . A A . 121 TYR N 1 1
17 39723 1 1 69 TYR O O 133.769 1.588 -24.293 1.00 . A A . 121 TYR O 1 1
17 39724 1 1 69 TYR OH O 128.128 5.712 -25.787 1.00 . A A . 121 TYR OH 1 1
17 39725 1 1 70 ALA C C 131.138 0.907 -22.189 1.00 . A A . 122 ALA C 1 1
17 39726 1 1 70 ALA CA C 132.581 1.221 -21.824 1.00 . A A . 122 ALA CA 1 1
17 39727 1 1 70 ALA CB C 132.724 1.273 -20.308 1.00 . A A . 122 ALA CB 1 1
17 39728 1 1 70 ALA H H 132.888 3.304 -21.839 1.00 . A A . 122 ALA H 1 1
17 39729 1 1 70 ALA HA H 133.216 0.435 -22.204 1.00 . A A . 122 ALA HA 1 1
17 39730 1 1 70 ALA HB1 H 132.169 0.461 -19.859 1.00 . A A . 122 ALA HB1 1 1
17 39731 1 1 70 ALA HB2 H 132.344 2.216 -19.952 1.00 . A A . 122 ALA HB2 1 1
17 39732 1 1 70 ALA HB3 H 133.765 1.185 -20.049 1.00 . A A . 122 ALA HB3 1 1
17 39733 1 1 70 ALA N N 133.010 2.494 -22.378 1.00 . A A . 122 ALA N 1 1
17 39734 1 1 70 ALA O O 130.218 1.660 -21.867 1.00 . A A . 122 ALA O 1 1
17 39735 1 1 71 LEU C C 129.284 -1.994 -22.506 1.00 . A A . 123 LEU C 1 1
17 39736 1 1 71 LEU CA C 129.614 -0.700 -23.232 1.00 . A A . 123 LEU CA 1 1
17 39737 1 1 71 LEU CB C 129.553 -0.927 -24.754 1.00 . A A . 123 LEU CB 1 1
17 39738 1 1 71 LEU CD1 C 129.611 0.271 -26.956 1.00 . A A . 123 LEU CD1 1 1
17 39739 1 1 71 LEU CD2 C 127.710 0.691 -25.373 1.00 . A A . 123 LEU CD2 1 1
17 39740 1 1 71 LEU CG C 129.222 0.391 -25.479 1.00 . A A . 123 LEU CG 1 1
17 39741 1 1 71 LEU H H 131.733 -0.801 -23.041 1.00 . A A . 123 LEU H 1 1
17 39742 1 1 71 LEU HA H 128.880 0.041 -22.954 1.00 . A A . 123 LEU HA 1 1
17 39743 1 1 71 LEU HB2 H 130.514 -1.286 -25.091 1.00 . A A . 123 LEU HB2 1 1
17 39744 1 1 71 LEU HB3 H 128.801 -1.666 -24.984 1.00 . A A . 123 LEU HB3 1 1
17 39745 1 1 71 LEU HD11 H 129.275 1.147 -27.489 1.00 . A A . 123 LEU HD11 1 1
17 39746 1 1 71 LEU HD12 H 129.147 -0.608 -27.379 1.00 . A A . 123 LEU HD12 1 1
17 39747 1 1 71 LEU HD13 H 130.684 0.187 -27.039 1.00 . A A . 123 LEU HD13 1 1
17 39748 1 1 71 LEU HD21 H 127.138 -0.224 -25.485 1.00 . A A . 123 LEU HD21 1 1
17 39749 1 1 71 LEU HD22 H 127.427 1.384 -26.149 1.00 . A A . 123 LEU HD22 1 1
17 39750 1 1 71 LEU HD23 H 127.493 1.131 -24.413 1.00 . A A . 123 LEU HD23 1 1
17 39751 1 1 71 LEU HG H 129.781 1.199 -25.026 1.00 . A A . 123 LEU HG 1 1
17 39752 1 1 71 LEU N N 130.951 -0.238 -22.839 1.00 . A A . 123 LEU N 1 1
17 39753 1 1 71 LEU O O 130.079 -2.934 -22.505 1.00 . A A . 123 LEU O 1 1
17 39754 1 1 72 ALA C C 126.545 -3.905 -21.817 1.00 . A A . 124 ALA C 1 1
17 39755 1 1 72 ALA CA C 127.695 -3.207 -21.116 1.00 . A A . 124 ALA CA 1 1
17 39756 1 1 72 ALA CB C 127.244 -2.795 -19.718 1.00 . A A . 124 ALA CB 1 1
17 39757 1 1 72 ALA H H 127.533 -1.238 -21.873 1.00 . A A . 124 ALA H 1 1
17 39758 1 1 72 ALA HA H 128.521 -3.896 -21.025 1.00 . A A . 124 ALA HA 1 1
17 39759 1 1 72 ALA HB1 H 128.044 -2.266 -19.225 1.00 . A A . 124 ALA HB1 1 1
17 39760 1 1 72 ALA HB2 H 126.991 -3.679 -19.150 1.00 . A A . 124 ALA HB2 1 1
17 39761 1 1 72 ALA HB3 H 126.379 -2.154 -19.793 1.00 . A A . 124 ALA HB3 1 1
17 39762 1 1 72 ALA N N 128.114 -2.029 -21.868 1.00 . A A . 124 ALA N 1 1
17 39763 1 1 72 ALA O O 125.627 -3.266 -22.335 1.00 . A A . 124 ALA O 1 1
17 39764 1 1 73 GLY C C 125.284 -7.310 -21.690 1.00 . A A . 125 GLY C 1 1
17 39765 1 1 73 GLY CA C 125.590 -6.041 -22.483 1.00 . A A . 125 GLY CA 1 1
17 39766 1 1 73 GLY H H 127.388 -5.670 -21.412 1.00 . A A . 125 GLY H 1 1
17 39767 1 1 73 GLY HA2 H 124.682 -5.461 -22.586 1.00 . A A . 125 GLY HA2 1 1
17 39768 1 1 73 GLY HA3 H 125.939 -6.319 -23.462 1.00 . A A . 125 GLY HA3 1 1
17 39769 1 1 73 GLY N N 126.617 -5.230 -21.833 1.00 . A A . 125 GLY N 1 1
17 39770 1 1 73 GLY O O 125.847 -7.541 -20.618 1.00 . A A . 125 GLY O 1 1
17 39771 1 1 74 HIS C C 124.915 -10.517 -21.992 1.00 . A A . 126 HIS C 1 1
17 39772 1 1 74 HIS CA C 123.981 -9.375 -21.582 1.00 . A A . 126 HIS CA 1 1
17 39773 1 1 74 HIS CB C 122.531 -9.716 -21.971 1.00 . A A . 126 HIS CB 1 1
17 39774 1 1 74 HIS CD2 C 120.895 -7.770 -21.281 1.00 . A A . 126 HIS CD2 1 1
17 39775 1 1 74 HIS CE1 C 120.344 -8.524 -19.319 1.00 . A A . 126 HIS CE1 1 1
17 39776 1 1 74 HIS CG C 121.571 -8.952 -21.097 1.00 . A A . 126 HIS CG 1 1
17 39777 1 1 74 HIS H H 123.964 -7.881 -23.084 1.00 . A A . 126 HIS H 1 1
17 39778 1 1 74 HIS HA H 124.039 -9.250 -20.510 1.00 . A A . 126 HIS HA 1 1
17 39779 1 1 74 HIS HB2 H 122.364 -9.447 -23.004 1.00 . A A . 126 HIS HB2 1 1
17 39780 1 1 74 HIS HB3 H 122.359 -10.776 -21.847 1.00 . A A . 126 HIS HB3 1 1
17 39781 1 1 74 HIS HD1 H 121.523 -10.228 -19.411 1.00 . A A . 126 HIS HD1 1 1
17 39782 1 1 74 HIS HD2 H 120.962 -7.142 -22.163 1.00 . A A . 126 HIS HD2 1 1
17 39783 1 1 74 HIS HE1 H 119.883 -8.636 -18.346 1.00 . A A . 126 HIS HE1 1 1
17 39784 1 1 74 HIS N N 124.377 -8.126 -22.229 1.00 . A A . 126 HIS N 1 1
17 39785 1 1 74 HIS ND1 N 121.205 -9.410 -19.842 1.00 . A A . 126 HIS ND1 1 1
17 39786 1 1 74 HIS NE2 N 120.117 -7.499 -20.153 1.00 . A A . 126 HIS NE2 1 1
17 39787 1 1 74 HIS O O 125.359 -10.593 -23.139 1.00 . A A . 126 HIS O 1 1
17 39788 1 1 75 ASN C C 125.262 -13.837 -21.283 1.00 . A A . 127 ASN C 1 1
17 39789 1 1 75 ASN CA C 126.080 -12.552 -21.280 1.00 . A A . 127 ASN CA 1 1
17 39790 1 1 75 ASN CB C 127.142 -12.632 -20.182 1.00 . A A . 127 ASN CB 1 1
17 39791 1 1 75 ASN CG C 128.237 -13.611 -20.591 1.00 . A A . 127 ASN CG 1 1
17 39792 1 1 75 ASN H H 124.814 -11.286 -20.146 1.00 . A A . 127 ASN H 1 1
17 39793 1 1 75 ASN HA H 126.571 -12.443 -22.239 1.00 . A A . 127 ASN HA 1 1
17 39794 1 1 75 ASN HB2 H 127.572 -11.653 -20.027 1.00 . A A . 127 ASN HB2 1 1
17 39795 1 1 75 ASN HB3 H 126.683 -12.971 -19.264 1.00 . A A . 127 ASN HB3 1 1
17 39796 1 1 75 ASN HD21 H 128.503 -14.324 -18.756 1.00 . A A . 127 ASN HD21 1 1
17 39797 1 1 75 ASN HD22 H 129.494 -15.010 -19.952 1.00 . A A . 127 ASN HD22 1 1
17 39798 1 1 75 ASN N N 125.203 -11.404 -21.038 1.00 . A A . 127 ASN N 1 1
17 39799 1 1 75 ASN ND2 N 128.791 -14.378 -19.691 1.00 . A A . 127 ASN ND2 1 1
17 39800 1 1 75 ASN O O 125.760 -14.907 -20.933 1.00 . A A . 127 ASN O 1 1
17 39801 1 1 75 ASN OD1 O 128.599 -13.677 -21.765 1.00 . A A . 127 ASN OD1 1 1
17 39802 1 1 76 MET C C 123.778 -16.091 -22.282 1.00 . A A . 128 MET C 1 1
17 39803 1 1 76 MET CA C 123.100 -14.856 -21.699 1.00 . A A . 128 MET CA 1 1
17 39804 1 1 76 MET CB C 121.861 -14.480 -22.515 1.00 . A A . 128 MET CB 1 1
17 39805 1 1 76 MET CE C 118.226 -13.490 -21.384 1.00 . A A . 128 MET CE 1 1
17 39806 1 1 76 MET CG C 120.940 -13.567 -21.671 1.00 . A A . 128 MET CG 1 1
17 39807 1 1 76 MET H H 123.658 -12.828 -21.924 1.00 . A A . 128 MET H 1 1
17 39808 1 1 76 MET HA H 122.792 -15.083 -20.688 1.00 . A A . 128 MET HA 1 1
17 39809 1 1 76 MET HB2 H 122.174 -13.956 -23.409 1.00 . A A . 128 MET HB2 1 1
17 39810 1 1 76 MET HB3 H 121.327 -15.374 -22.795 1.00 . A A . 128 MET HB3 1 1
17 39811 1 1 76 MET HE1 H 118.137 -13.462 -22.462 1.00 . A A . 128 MET HE1 1 1
17 39812 1 1 76 MET HE2 H 118.399 -12.492 -21.015 1.00 . A A . 128 MET HE2 1 1
17 39813 1 1 76 MET HE3 H 117.314 -13.879 -20.951 1.00 . A A . 128 MET HE3 1 1
17 39814 1 1 76 MET HG2 H 121.511 -13.089 -20.884 1.00 . A A . 128 MET HG2 1 1
17 39815 1 1 76 MET HG3 H 120.511 -12.805 -22.302 1.00 . A A . 128 MET HG3 1 1
17 39816 1 1 76 MET N N 124.000 -13.714 -21.664 1.00 . A A . 128 MET N 1 1
17 39817 1 1 76 MET O O 123.313 -17.213 -22.082 1.00 . A A . 128 MET O 1 1
17 39818 1 1 76 MET SD S 119.615 -14.555 -20.923 1.00 . A A . 128 MET SD 1 1
17 39819 1 1 77 SER C C 124.679 -17.741 -24.574 1.00 . A A . 129 SER C 1 1
17 39820 1 1 77 SER CA C 125.583 -17.019 -23.583 1.00 . A A . 129 SER CA 1 1
17 39821 1 1 77 SER CB C 126.020 -17.987 -22.478 1.00 . A A . 129 SER CB 1 1
17 39822 1 1 77 SER H H 125.217 -14.983 -23.130 1.00 . A A . 129 SER H 1 1
17 39823 1 1 77 SER HA H 126.458 -16.654 -24.104 1.00 . A A . 129 SER HA 1 1
17 39824 1 1 77 SER HB2 H 126.954 -18.454 -22.744 1.00 . A A . 129 SER HB2 1 1
17 39825 1 1 77 SER HB3 H 126.145 -17.439 -21.553 1.00 . A A . 129 SER HB3 1 1
17 39826 1 1 77 SER HG H 125.417 -19.721 -21.828 1.00 . A A . 129 SER HG 1 1
17 39827 1 1 77 SER N N 124.876 -15.892 -22.997 1.00 . A A . 129 SER N 1 1
17 39828 1 1 77 SER O O 124.702 -18.968 -24.678 1.00 . A A . 129 SER O 1 1
17 39829 1 1 77 SER OG O 125.026 -18.992 -22.314 1.00 . A A . 129 SER OG 1 1
17 39830 1 1 78 LYS C C 123.054 -16.724 -27.574 1.00 . A A . 130 LYS C 1 1
17 39831 1 1 78 LYS CA C 122.962 -17.516 -26.289 1.00 . A A . 130 LYS CA 1 1
17 39832 1 1 78 LYS CB C 121.521 -17.447 -25.780 1.00 . A A . 130 LYS CB 1 1
17 39833 1 1 78 LYS CD C 119.797 -18.547 -24.319 1.00 . A A . 130 LYS CD 1 1
17 39834 1 1 78 LYS CE C 119.441 -17.357 -23.419 1.00 . A A . 130 LYS CE 1 1
17 39835 1 1 78 LYS CG C 121.288 -18.504 -24.694 1.00 . A A . 130 LYS CG 1 1
17 39836 1 1 78 LYS H H 123.913 -15.992 -25.159 1.00 . A A . 130 LYS H 1 1
17 39837 1 1 78 LYS HA H 123.215 -18.548 -26.490 1.00 . A A . 130 LYS HA 1 1
17 39838 1 1 78 LYS HB2 H 121.344 -16.465 -25.371 1.00 . A A . 130 LYS HB2 1 1
17 39839 1 1 78 LYS HB3 H 120.842 -17.623 -26.602 1.00 . A A . 130 LYS HB3 1 1
17 39840 1 1 78 LYS HD2 H 119.199 -18.507 -25.217 1.00 . A A . 130 LYS HD2 1 1
17 39841 1 1 78 LYS HD3 H 119.589 -19.465 -23.793 1.00 . A A . 130 LYS HD3 1 1
17 39842 1 1 78 LYS HE2 H 120.105 -17.341 -22.569 1.00 . A A . 130 LYS HE2 1 1
17 39843 1 1 78 LYS HE3 H 119.541 -16.437 -23.972 1.00 . A A . 130 LYS HE3 1 1
17 39844 1 1 78 LYS HG2 H 121.593 -19.472 -25.066 1.00 . A A . 130 LYS HG2 1 1
17 39845 1 1 78 LYS HG3 H 121.870 -18.255 -23.819 1.00 . A A . 130 LYS HG3 1 1
17 39846 1 1 78 LYS HZ1 H 118.012 -18.084 -22.088 1.00 . A A . 130 LYS HZ1 1 1
17 39847 1 1 78 LYS HZ2 H 117.455 -17.932 -23.685 1.00 . A A . 130 LYS HZ2 1 1
17 39848 1 1 78 LYS HZ3 H 117.655 -16.550 -22.716 1.00 . A A . 130 LYS HZ3 1 1
17 39849 1 1 78 LYS N N 123.883 -16.963 -25.299 1.00 . A A . 130 LYS N 1 1
17 39850 1 1 78 LYS NZ N 118.035 -17.491 -22.940 1.00 . A A . 130 LYS NZ 1 1
17 39851 1 1 78 LYS O O 122.563 -15.598 -27.658 1.00 . A A . 130 LYS O 1 1
17 39852 1 1 79 LYS C C 122.457 -16.116 -30.310 1.00 . A A . 131 LYS C 1 1
17 39853 1 1 79 LYS CA C 123.800 -16.653 -29.854 1.00 . A A . 131 LYS CA 1 1
17 39854 1 1 79 LYS CB C 124.341 -17.643 -30.885 1.00 . A A . 131 LYS CB 1 1
17 39855 1 1 79 LYS CD C 125.069 -17.956 -33.277 1.00 . A A . 131 LYS CD 1 1
17 39856 1 1 79 LYS CE C 126.541 -18.323 -33.040 1.00 . A A . 131 LYS CE 1 1
17 39857 1 1 79 LYS CG C 124.588 -16.939 -32.227 1.00 . A A . 131 LYS CG 1 1
17 39858 1 1 79 LYS H H 124.027 -18.223 -28.473 1.00 . A A . 131 LYS H 1 1
17 39859 1 1 79 LYS HA H 124.496 -15.837 -29.757 1.00 . A A . 131 LYS HA 1 1
17 39860 1 1 79 LYS HB2 H 125.267 -18.050 -30.518 1.00 . A A . 131 LYS HB2 1 1
17 39861 1 1 79 LYS HB3 H 123.627 -18.437 -31.023 1.00 . A A . 131 LYS HB3 1 1
17 39862 1 1 79 LYS HD2 H 124.465 -18.848 -33.212 1.00 . A A . 131 LYS HD2 1 1
17 39863 1 1 79 LYS HD3 H 124.965 -17.526 -34.262 1.00 . A A . 131 LYS HD3 1 1
17 39864 1 1 79 LYS HE2 H 127.123 -17.424 -32.913 1.00 . A A . 131 LYS HE2 1 1
17 39865 1 1 79 LYS HE3 H 126.625 -18.934 -32.155 1.00 . A A . 131 LYS HE3 1 1
17 39866 1 1 79 LYS HG2 H 123.670 -16.485 -32.568 1.00 . A A . 131 LYS HG2 1 1
17 39867 1 1 79 LYS HG3 H 125.338 -16.174 -32.099 1.00 . A A . 131 LYS HG3 1 1
17 39868 1 1 79 LYS HZ1 H 127.958 -18.662 -34.530 1.00 . A A . 131 LYS HZ1 1 1
17 39869 1 1 79 LYS HZ2 H 126.370 -19.055 -34.986 1.00 . A A . 131 LYS HZ2 1 1
17 39870 1 1 79 LYS HZ3 H 127.232 -20.075 -33.936 1.00 . A A . 131 LYS HZ3 1 1
17 39871 1 1 79 LYS N N 123.665 -17.318 -28.578 1.00 . A A . 131 LYS N 1 1
17 39872 1 1 79 LYS NZ N 127.064 -19.086 -34.211 1.00 . A A . 131 LYS NZ 1 1
17 39873 1 1 79 LYS O O 121.463 -16.841 -30.364 1.00 . A A . 131 LYS O 1 1
17 39874 1 1 80 GLY C C 120.810 -13.077 -29.989 1.00 . A A . 132 GLY C 1 1
17 39875 1 1 80 GLY CA C 121.218 -14.143 -31.013 1.00 . A A . 132 GLY CA 1 1
17 39876 1 1 80 GLY H H 123.257 -14.305 -30.456 1.00 . A A . 132 GLY H 1 1
17 39877 1 1 80 GLY HA2 H 121.387 -13.667 -31.967 1.00 . A A . 132 GLY HA2 1 1
17 39878 1 1 80 GLY HA3 H 120.413 -14.859 -31.112 1.00 . A A . 132 GLY HA3 1 1
17 39879 1 1 80 GLY N N 122.441 -14.824 -30.600 1.00 . A A . 132 GLY N 1 1
17 39880 1 1 80 GLY O O 120.100 -12.133 -30.334 1.00 . A A . 132 GLY O 1 1
17 39881 1 1 81 VAL C C 121.988 -11.132 -27.675 1.00 . A A . 133 VAL C 1 1
17 39882 1 1 81 VAL CA C 120.929 -12.229 -27.692 1.00 . A A . 133 VAL CA 1 1
17 39883 1 1 81 VAL CB C 120.833 -12.892 -26.307 1.00 . A A . 133 VAL CB 1 1
17 39884 1 1 81 VAL CG1 C 120.337 -11.876 -25.256 1.00 . A A . 133 VAL CG1 1 1
17 39885 1 1 81 VAL CG2 C 119.857 -14.066 -26.385 1.00 . A A . 133 VAL CG2 1 1
17 39886 1 1 81 VAL H H 121.837 -13.973 -28.486 1.00 . A A . 133 VAL H 1 1
17 39887 1 1 81 VAL HA H 119.971 -11.785 -27.929 1.00 . A A . 133 VAL HA 1 1
17 39888 1 1 81 VAL HB H 121.802 -13.258 -26.013 1.00 . A A . 133 VAL HB 1 1
17 39889 1 1 81 VAL HG11 H 119.830 -12.397 -24.458 1.00 . A A . 133 VAL HG11 1 1
17 39890 1 1 81 VAL HG12 H 119.651 -11.177 -25.712 1.00 . A A . 133 VAL HG12 1 1
17 39891 1 1 81 VAL HG13 H 121.180 -11.337 -24.847 1.00 . A A . 133 VAL HG13 1 1
17 39892 1 1 81 VAL HG21 H 118.863 -13.693 -26.584 1.00 . A A . 133 VAL HG21 1 1
17 39893 1 1 81 VAL HG22 H 119.860 -14.598 -25.445 1.00 . A A . 133 VAL HG22 1 1
17 39894 1 1 81 VAL HG23 H 120.158 -14.733 -27.178 1.00 . A A . 133 VAL HG23 1 1
17 39895 1 1 81 VAL N N 121.265 -13.214 -28.729 1.00 . A A . 133 VAL N 1 1
17 39896 1 1 81 VAL O O 122.931 -11.156 -28.471 1.00 . A A . 133 VAL O 1 1
17 39897 1 1 82 LEU C C 124.103 -9.498 -26.150 1.00 . A A . 134 LEU C 1 1
17 39898 1 1 82 LEU CA C 122.760 -9.044 -26.732 1.00 . A A . 134 LEU CA 1 1
17 39899 1 1 82 LEU CB C 122.180 -7.901 -25.866 1.00 . A A . 134 LEU CB 1 1
17 39900 1 1 82 LEU CD1 C 120.089 -6.697 -25.181 1.00 . A A . 134 LEU CD1 1 1
17 39901 1 1 82 LEU CD2 C 120.059 -8.113 -27.272 1.00 . A A . 134 LEU CD2 1 1
17 39902 1 1 82 LEU CG C 120.643 -7.967 -25.839 1.00 . A A . 134 LEU CG 1 1
17 39903 1 1 82 LEU H H 121.045 -10.159 -26.203 1.00 . A A . 134 LEU H 1 1
17 39904 1 1 82 LEU HA H 122.916 -8.673 -27.729 1.00 . A A . 134 LEU HA 1 1
17 39905 1 1 82 LEU HB2 H 122.550 -7.984 -24.852 1.00 . A A . 134 LEU HB2 1 1
17 39906 1 1 82 LEU HB3 H 122.484 -6.949 -26.271 1.00 . A A . 134 LEU HB3 1 1
17 39907 1 1 82 LEU HD11 H 119.095 -6.892 -24.812 1.00 . A A . 134 LEU HD11 1 1
17 39908 1 1 82 LEU HD12 H 120.050 -5.905 -25.908 1.00 . A A . 134 LEU HD12 1 1
17 39909 1 1 82 LEU HD13 H 120.726 -6.401 -24.361 1.00 . A A . 134 LEU HD13 1 1
17 39910 1 1 82 LEU HD21 H 119.827 -9.148 -27.468 1.00 . A A . 134 LEU HD21 1 1
17 39911 1 1 82 LEU HD22 H 120.774 -7.766 -27.998 1.00 . A A . 134 LEU HD22 1 1
17 39912 1 1 82 LEU HD23 H 119.152 -7.529 -27.364 1.00 . A A . 134 LEU HD23 1 1
17 39913 1 1 82 LEU HG H 120.357 -8.815 -25.241 1.00 . A A . 134 LEU HG 1 1
17 39914 1 1 82 LEU N N 121.822 -10.153 -26.797 1.00 . A A . 134 LEU N 1 1
17 39915 1 1 82 LEU O O 124.146 -10.201 -25.140 1.00 . A A . 134 LEU O 1 1
17 39916 1 1 83 PHE C C 126.608 -10.909 -25.967 1.00 . A A . 135 PHE C 1 1
17 39917 1 1 83 PHE CA C 126.532 -9.418 -26.302 1.00 . A A . 135 PHE CA 1 1
17 39918 1 1 83 PHE CB C 126.844 -8.589 -25.045 1.00 . A A . 135 PHE CB 1 1
17 39919 1 1 83 PHE CD1 C 126.853 -6.502 -26.497 1.00 . A A . 135 PHE CD1 1 1
17 39920 1 1 83 PHE CD2 C 128.410 -6.662 -24.644 1.00 . A A . 135 PHE CD2 1 1
17 39921 1 1 83 PHE CE1 C 127.353 -5.233 -26.806 1.00 . A A . 135 PHE CE1 1 1
17 39922 1 1 83 PHE CE2 C 128.905 -5.392 -24.951 1.00 . A A . 135 PHE CE2 1 1
17 39923 1 1 83 PHE CG C 127.383 -7.221 -25.414 1.00 . A A . 135 PHE CG 1 1
17 39924 1 1 83 PHE CZ C 128.376 -4.678 -26.033 1.00 . A A . 135 PHE CZ 1 1
17 39925 1 1 83 PHE H H 125.100 -8.498 -27.572 1.00 . A A . 135 PHE H 1 1
17 39926 1 1 83 PHE HA H 127.256 -9.191 -27.070 1.00 . A A . 135 PHE HA 1 1
17 39927 1 1 83 PHE HB2 H 125.936 -8.464 -24.474 1.00 . A A . 135 PHE HB2 1 1
17 39928 1 1 83 PHE HB3 H 127.575 -9.103 -24.437 1.00 . A A . 135 PHE HB3 1 1
17 39929 1 1 83 PHE HD1 H 126.065 -6.924 -27.097 1.00 . A A . 135 PHE HD1 1 1
17 39930 1 1 83 PHE HD2 H 128.819 -7.215 -23.811 1.00 . A A . 135 PHE HD2 1 1
17 39931 1 1 83 PHE HE1 H 126.948 -4.682 -27.640 1.00 . A A . 135 PHE HE1 1 1
17 39932 1 1 83 PHE HE2 H 129.696 -4.964 -24.355 1.00 . A A . 135 PHE HE2 1 1
17 39933 1 1 83 PHE HZ H 128.751 -3.694 -26.267 1.00 . A A . 135 PHE HZ 1 1
17 39934 1 1 83 PHE N N 125.194 -9.071 -26.781 1.00 . A A . 135 PHE N 1 1
17 39935 1 1 83 PHE O O 127.262 -11.311 -25.004 1.00 . A A . 135 PHE O 1 1
17 39936 1 1 84 SER C C 127.136 -13.860 -27.067 1.00 . A A . 136 SER C 1 1
17 39937 1 1 84 SER CA C 125.900 -13.154 -26.507 1.00 . A A . 136 SER CA 1 1
17 39938 1 1 84 SER CB C 124.672 -13.746 -27.167 1.00 . A A . 136 SER CB 1 1
17 39939 1 1 84 SER H H 125.399 -11.349 -27.492 1.00 . A A . 136 SER H 1 1
17 39940 1 1 84 SER HA H 125.839 -13.332 -25.442 1.00 . A A . 136 SER HA 1 1
17 39941 1 1 84 SER HB2 H 124.473 -14.713 -26.746 1.00 . A A . 136 SER HB2 1 1
17 39942 1 1 84 SER HB3 H 123.830 -13.097 -26.997 1.00 . A A . 136 SER HB3 1 1
17 39943 1 1 84 SER HG H 124.116 -13.599 -29.026 1.00 . A A . 136 SER HG 1 1
17 39944 1 1 84 SER N N 125.920 -11.720 -26.749 1.00 . A A . 136 SER N 1 1
17 39945 1 1 84 SER O O 127.328 -15.050 -26.822 1.00 . A A . 136 SER O 1 1
17 39946 1 1 84 SER OG O 124.910 -13.874 -28.561 1.00 . A A . 136 SER OG 1 1
17 39947 1 1 85 ASP C C 130.313 -12.768 -28.549 1.00 . A A . 137 ASP C 1 1
17 39948 1 1 85 ASP CA C 129.146 -13.756 -28.447 1.00 . A A . 137 ASP CA 1 1
17 39949 1 1 85 ASP CB C 128.782 -14.256 -29.847 1.00 . A A . 137 ASP CB 1 1
17 39950 1 1 85 ASP CG C 127.904 -15.500 -29.755 1.00 . A A . 137 ASP CG 1 1
17 39951 1 1 85 ASP H H 127.739 -12.209 -28.025 1.00 . A A . 137 ASP H 1 1
17 39952 1 1 85 ASP HA H 129.460 -14.599 -27.850 1.00 . A A . 137 ASP HA 1 1
17 39953 1 1 85 ASP HB2 H 128.243 -13.480 -30.370 1.00 . A A . 137 ASP HB2 1 1
17 39954 1 1 85 ASP HB3 H 129.683 -14.494 -30.391 1.00 . A A . 137 ASP HB3 1 1
17 39955 1 1 85 ASP N N 127.954 -13.144 -27.840 1.00 . A A . 137 ASP N 1 1
17 39956 1 1 85 ASP O O 131.067 -12.782 -29.522 1.00 . A A . 137 ASP O 1 1
17 39957 1 1 85 ASP OD1 O 127.993 -16.197 -28.757 1.00 . A A . 137 ASP OD1 1 1
17 39958 1 1 85 ASP OD2 O 127.161 -15.744 -30.690 1.00 . A A . 137 ASP OD2 1 1
17 39959 1 1 86 ILE C C 132.907 -11.607 -27.372 1.00 . A A . 138 ILE C 1 1
17 39960 1 1 86 ILE CA C 131.543 -10.939 -27.530 1.00 . A A . 138 ILE CA 1 1
17 39961 1 1 86 ILE CB C 131.306 -9.954 -26.385 1.00 . A A . 138 ILE CB 1 1
17 39962 1 1 86 ILE CD1 C 131.047 -9.761 -23.899 1.00 . A A . 138 ILE CD1 1 1
17 39963 1 1 86 ILE CG1 C 131.492 -10.675 -25.042 1.00 . A A . 138 ILE CG1 1 1
17 39964 1 1 86 ILE CG2 C 129.875 -9.411 -26.480 1.00 . A A . 138 ILE CG2 1 1
17 39965 1 1 86 ILE H H 129.839 -11.959 -26.790 1.00 . A A . 138 ILE H 1 1
17 39966 1 1 86 ILE HA H 131.534 -10.399 -28.462 1.00 . A A . 138 ILE HA 1 1
17 39967 1 1 86 ILE HB H 132.009 -9.137 -26.461 1.00 . A A . 138 ILE HB 1 1
17 39968 1 1 86 ILE HD11 H 131.410 -10.155 -22.961 1.00 . A A . 138 ILE HD11 1 1
17 39969 1 1 86 ILE HD12 H 129.968 -9.713 -23.876 1.00 . A A . 138 ILE HD12 1 1
17 39970 1 1 86 ILE HD13 H 131.448 -8.771 -24.055 1.00 . A A . 138 ILE HD13 1 1
17 39971 1 1 86 ILE HG12 H 130.901 -11.579 -25.032 1.00 . A A . 138 ILE HG12 1 1
17 39972 1 1 86 ILE HG13 H 132.533 -10.925 -24.907 1.00 . A A . 138 ILE HG13 1 1
17 39973 1 1 86 ILE HG21 H 129.181 -10.168 -26.147 1.00 . A A . 138 ILE HG21 1 1
17 39974 1 1 86 ILE HG22 H 129.656 -9.147 -27.504 1.00 . A A . 138 ILE HG22 1 1
17 39975 1 1 86 ILE HG23 H 129.780 -8.536 -25.855 1.00 . A A . 138 ILE HG23 1 1
17 39976 1 1 86 ILE N N 130.463 -11.924 -27.542 1.00 . A A . 138 ILE N 1 1
17 39977 1 1 86 ILE O O 133.907 -11.118 -27.896 1.00 . A A . 138 ILE O 1 1
17 39978 1 1 87 ALA C C 134.659 -14.122 -27.707 1.00 . A A . 139 ALA C 1 1
17 39979 1 1 87 ALA CA C 134.197 -13.426 -26.435 1.00 . A A . 139 ALA CA 1 1
17 39980 1 1 87 ALA CB C 134.023 -14.467 -25.330 1.00 . A A . 139 ALA CB 1 1
17 39981 1 1 87 ALA H H 132.119 -13.062 -26.250 1.00 . A A . 139 ALA H 1 1
17 39982 1 1 87 ALA HA H 134.952 -12.718 -26.133 1.00 . A A . 139 ALA HA 1 1
17 39983 1 1 87 ALA HB1 H 133.422 -15.285 -25.700 1.00 . A A . 139 ALA HB1 1 1
17 39984 1 1 87 ALA HB2 H 133.534 -14.015 -24.481 1.00 . A A . 139 ALA HB2 1 1
17 39985 1 1 87 ALA HB3 H 134.992 -14.841 -25.032 1.00 . A A . 139 ALA HB3 1 1
17 39986 1 1 87 ALA N N 132.944 -12.717 -26.650 1.00 . A A . 139 ALA N 1 1
17 39987 1 1 87 ALA O O 135.646 -14.857 -27.694 1.00 . A A . 139 ALA O 1 1
17 39988 1 1 88 SER C C 135.156 -13.537 -30.869 1.00 . A A . 140 SER C 1 1
17 39989 1 1 88 SER CA C 134.303 -14.500 -30.074 1.00 . A A . 140 SER CA 1 1
17 39990 1 1 88 SER CB C 133.032 -14.822 -30.850 1.00 . A A . 140 SER CB 1 1
17 39991 1 1 88 SER H H 133.184 -13.283 -28.777 1.00 . A A . 140 SER H 1 1
17 39992 1 1 88 SER HA H 134.854 -15.415 -29.902 1.00 . A A . 140 SER HA 1 1
17 39993 1 1 88 SER HB2 H 132.493 -13.910 -31.044 1.00 . A A . 140 SER HB2 1 1
17 39994 1 1 88 SER HB3 H 133.292 -15.293 -31.789 1.00 . A A . 140 SER HB3 1 1
17 39995 1 1 88 SER HG H 132.355 -16.590 -30.382 1.00 . A A . 140 SER HG 1 1
17 39996 1 1 88 SER N N 133.950 -13.891 -28.809 1.00 . A A . 140 SER N 1 1
17 39997 1 1 88 SER O O 135.804 -13.917 -31.844 1.00 . A A . 140 SER O 1 1
17 39998 1 1 88 SER OG O 132.216 -15.692 -30.073 1.00 . A A . 140 SER OG 1 1
17 39999 1 1 89 LEU C C 137.396 -11.507 -30.987 1.00 . A A . 141 LEU C 1 1
17 40000 1 1 89 LEU CA C 135.906 -11.248 -31.126 1.00 . A A . 141 LEU CA 1 1
17 40001 1 1 89 LEU CB C 135.565 -9.885 -30.521 1.00 . A A . 141 LEU CB 1 1
17 40002 1 1 89 LEU CD1 C 133.538 -8.524 -29.907 1.00 . A A . 141 LEU CD1 1 1
17 40003 1 1 89 LEU CD2 C 134.227 -8.699 -32.299 1.00 . A A . 141 LEU CD2 1 1
17 40004 1 1 89 LEU CG C 134.148 -9.455 -30.962 1.00 . A A . 141 LEU CG 1 1
17 40005 1 1 89 LEU H H 134.590 -12.031 -29.669 1.00 . A A . 141 LEU H 1 1
17 40006 1 1 89 LEU HA H 135.645 -11.248 -32.168 1.00 . A A . 141 LEU HA 1 1
17 40007 1 1 89 LEU HB2 H 135.610 -9.957 -29.443 1.00 . A A . 141 LEU HB2 1 1
17 40008 1 1 89 LEU HB3 H 136.288 -9.156 -30.856 1.00 . A A . 141 LEU HB3 1 1
17 40009 1 1 89 LEU HD11 H 132.548 -8.227 -30.220 1.00 . A A . 141 LEU HD11 1 1
17 40010 1 1 89 LEU HD12 H 134.159 -7.649 -29.795 1.00 . A A . 141 LEU HD12 1 1
17 40011 1 1 89 LEU HD13 H 133.476 -9.045 -28.961 1.00 . A A . 141 LEU HD13 1 1
17 40012 1 1 89 LEU HD21 H 133.232 -8.491 -32.654 1.00 . A A . 141 LEU HD21 1 1
17 40013 1 1 89 LEU HD22 H 134.749 -9.298 -33.028 1.00 . A A . 141 LEU HD22 1 1
17 40014 1 1 89 LEU HD23 H 134.756 -7.770 -32.154 1.00 . A A . 141 LEU HD23 1 1
17 40015 1 1 89 LEU HG H 133.518 -10.332 -31.071 1.00 . A A . 141 LEU HG 1 1
17 40016 1 1 89 LEU N N 135.142 -12.277 -30.450 1.00 . A A . 141 LEU N 1 1
17 40017 1 1 89 LEU O O 137.925 -11.632 -29.881 1.00 . A A . 141 LEU O 1 1
17 40018 1 1 90 LYS C C 140.260 -10.513 -32.313 1.00 . A A . 142 LYS C 1 1
17 40019 1 1 90 LYS CA C 139.501 -11.826 -32.165 1.00 . A A . 142 LYS CA 1 1
17 40020 1 1 90 LYS CB C 139.842 -12.733 -33.343 1.00 . A A . 142 LYS CB 1 1
17 40021 1 1 90 LYS CD C 139.504 -14.988 -34.348 1.00 . A A . 142 LYS CD 1 1
17 40022 1 1 90 LYS CE C 138.840 -16.352 -34.170 1.00 . A A . 142 LYS CE 1 1
17 40023 1 1 90 LYS CG C 139.177 -14.096 -33.151 1.00 . A A . 142 LYS CG 1 1
17 40024 1 1 90 LYS H H 137.571 -11.474 -32.965 1.00 . A A . 142 LYS H 1 1
17 40025 1 1 90 LYS HA H 139.809 -12.312 -31.250 1.00 . A A . 142 LYS HA 1 1
17 40026 1 1 90 LYS HB2 H 139.487 -12.283 -34.260 1.00 . A A . 142 LYS HB2 1 1
17 40027 1 1 90 LYS HB3 H 140.913 -12.862 -33.397 1.00 . A A . 142 LYS HB3 1 1
17 40028 1 1 90 LYS HD2 H 139.137 -14.524 -35.252 1.00 . A A . 142 LYS HD2 1 1
17 40029 1 1 90 LYS HD3 H 140.573 -15.116 -34.419 1.00 . A A . 142 LYS HD3 1 1
17 40030 1 1 90 LYS HE2 H 139.212 -16.820 -33.270 1.00 . A A . 142 LYS HE2 1 1
17 40031 1 1 90 LYS HE3 H 137.771 -16.225 -34.094 1.00 . A A . 142 LYS HE3 1 1
17 40032 1 1 90 LYS HG2 H 139.547 -14.555 -32.244 1.00 . A A . 142 LYS HG2 1 1
17 40033 1 1 90 LYS HG3 H 138.107 -13.969 -33.080 1.00 . A A . 142 LYS HG3 1 1
17 40034 1 1 90 LYS HZ1 H 139.370 -16.615 -36.166 1.00 . A A . 142 LYS HZ1 1 1
17 40035 1 1 90 LYS HZ2 H 138.337 -17.819 -35.559 1.00 . A A . 142 LYS HZ2 1 1
17 40036 1 1 90 LYS HZ3 H 139.980 -17.808 -35.127 1.00 . A A . 142 LYS HZ3 1 1
17 40037 1 1 90 LYS N N 138.063 -11.582 -32.128 1.00 . A A . 142 LYS N 1 1
17 40038 1 1 90 LYS NZ N 139.155 -17.214 -35.345 1.00 . A A . 142 LYS NZ 1 1
17 40039 1 1 90 LYS O O 139.750 -9.543 -32.873 1.00 . A A . 142 LYS O 1 1
17 40040 1 1 91 LYS C C 142.464 -8.804 -33.309 1.00 . A A . 143 LYS C 1 1
17 40041 1 1 91 LYS CA C 142.322 -9.308 -31.876 1.00 . A A . 143 LYS CA 1 1
17 40042 1 1 91 LYS CB C 143.693 -9.638 -31.290 1.00 . A A . 143 LYS CB 1 1
17 40043 1 1 91 LYS CD C 145.964 -8.765 -30.739 1.00 . A A . 143 LYS CD 1 1
17 40044 1 1 91 LYS CE C 146.907 -7.569 -30.860 1.00 . A A . 143 LYS CE 1 1
17 40045 1 1 91 LYS CG C 144.637 -8.442 -31.428 1.00 . A A . 143 LYS CG 1 1
17 40046 1 1 91 LYS H H 141.833 -11.303 -31.373 1.00 . A A . 143 LYS H 1 1
17 40047 1 1 91 LYS HA H 141.872 -8.531 -31.279 1.00 . A A . 143 LYS HA 1 1
17 40048 1 1 91 LYS HB2 H 143.573 -9.878 -30.244 1.00 . A A . 143 LYS HB2 1 1
17 40049 1 1 91 LYS HB3 H 144.108 -10.486 -31.810 1.00 . A A . 143 LYS HB3 1 1
17 40050 1 1 91 LYS HD2 H 145.785 -8.981 -29.694 1.00 . A A . 143 LYS HD2 1 1
17 40051 1 1 91 LYS HD3 H 146.415 -9.625 -31.211 1.00 . A A . 143 LYS HD3 1 1
17 40052 1 1 91 LYS HE2 H 146.417 -6.682 -30.482 1.00 . A A . 143 LYS HE2 1 1
17 40053 1 1 91 LYS HE3 H 147.803 -7.756 -30.287 1.00 . A A . 143 LYS HE3 1 1
17 40054 1 1 91 LYS HG2 H 144.821 -8.239 -32.473 1.00 . A A . 143 LYS HG2 1 1
17 40055 1 1 91 LYS HG3 H 144.194 -7.575 -30.965 1.00 . A A . 143 LYS HG3 1 1
17 40056 1 1 91 LYS HZ1 H 148.224 -6.972 -32.360 1.00 . A A . 143 LYS HZ1 1 1
17 40057 1 1 91 LYS HZ2 H 146.586 -6.715 -32.732 1.00 . A A . 143 LYS HZ2 1 1
17 40058 1 1 91 LYS HZ3 H 147.236 -8.283 -32.787 1.00 . A A . 143 LYS HZ3 1 1
17 40059 1 1 91 LYS N N 141.484 -10.496 -31.806 1.00 . A A . 143 LYS N 1 1
17 40060 1 1 91 LYS NZ N 147.266 -7.369 -32.293 1.00 . A A . 143 LYS NZ 1 1
17 40061 1 1 91 LYS O O 142.827 -9.550 -34.221 1.00 . A A . 143 LYS O 1 1
17 40062 1 1 92 GLY C C 140.896 -6.967 -35.491 1.00 . A A . 144 GLY C 1 1
17 40063 1 1 92 GLY CA C 142.242 -6.883 -34.790 1.00 . A A . 144 GLY CA 1 1
17 40064 1 1 92 GLY H H 141.875 -6.997 -32.710 1.00 . A A . 144 GLY H 1 1
17 40065 1 1 92 GLY HA2 H 142.516 -5.844 -34.665 1.00 . A A . 144 GLY HA2 1 1
17 40066 1 1 92 GLY HA3 H 142.988 -7.378 -35.395 1.00 . A A . 144 GLY HA3 1 1
17 40067 1 1 92 GLY N N 142.166 -7.520 -33.481 1.00 . A A . 144 GLY N 1 1
17 40068 1 1 92 GLY O O 140.809 -6.862 -36.713 1.00 . A A . 144 GLY O 1 1
17 40069 1 1 93 ASP C C 137.920 -5.824 -35.426 1.00 . A A . 145 ASP C 1 1
17 40070 1 1 93 ASP CA C 138.484 -7.230 -35.261 1.00 . A A . 145 ASP CA 1 1
17 40071 1 1 93 ASP CB C 137.568 -8.067 -34.355 1.00 . A A . 145 ASP CB 1 1
17 40072 1 1 93 ASP CG C 137.793 -9.557 -34.606 1.00 . A A . 145 ASP CG 1 1
17 40073 1 1 93 ASP H H 139.981 -7.201 -33.719 1.00 . A A . 145 ASP H 1 1
17 40074 1 1 93 ASP HA H 138.535 -7.695 -36.237 1.00 . A A . 145 ASP HA 1 1
17 40075 1 1 93 ASP HB2 H 137.785 -7.844 -33.326 1.00 . A A . 145 ASP HB2 1 1
17 40076 1 1 93 ASP HB3 H 136.534 -7.825 -34.564 1.00 . A A . 145 ASP HB3 1 1
17 40077 1 1 93 ASP N N 139.841 -7.147 -34.699 1.00 . A A . 145 ASP N 1 1
17 40078 1 1 93 ASP O O 138.048 -5.000 -34.528 1.00 . A A . 145 ASP O 1 1
17 40079 1 1 93 ASP OD1 O 138.734 -9.885 -35.311 1.00 . A A . 145 ASP OD1 1 1
17 40080 1 1 93 ASP OD2 O 137.018 -10.347 -34.092 1.00 . A A . 145 ASP OD2 1 1
17 40081 1 1 94 LYS C C 135.416 -4.008 -36.143 1.00 . A A . 146 LYS C 1 1
17 40082 1 1 94 LYS CA C 136.764 -4.210 -36.830 1.00 . A A . 146 LYS CA 1 1
17 40083 1 1 94 LYS CB C 136.620 -3.989 -38.352 1.00 . A A . 146 LYS CB 1 1
17 40084 1 1 94 LYS CD C 137.932 -1.883 -38.818 1.00 . A A . 146 LYS CD 1 1
17 40085 1 1 94 LYS CE C 139.329 -1.330 -39.124 1.00 . A A . 146 LYS CE 1 1
17 40086 1 1 94 LYS CG C 137.927 -3.416 -38.945 1.00 . A A . 146 LYS CG 1 1
17 40087 1 1 94 LYS H H 137.237 -6.237 -37.272 1.00 . A A . 146 LYS H 1 1
17 40088 1 1 94 LYS HA H 137.456 -3.479 -36.437 1.00 . A A . 146 LYS HA 1 1
17 40089 1 1 94 LYS HB2 H 136.401 -4.935 -38.824 1.00 . A A . 146 LYS HB2 1 1
17 40090 1 1 94 LYS HB3 H 135.807 -3.301 -38.548 1.00 . A A . 146 LYS HB3 1 1
17 40091 1 1 94 LYS HD2 H 137.223 -1.465 -39.517 1.00 . A A . 146 LYS HD2 1 1
17 40092 1 1 94 LYS HD3 H 137.651 -1.603 -37.814 1.00 . A A . 146 LYS HD3 1 1
17 40093 1 1 94 LYS HE2 H 139.975 -1.497 -38.274 1.00 . A A . 146 LYS HE2 1 1
17 40094 1 1 94 LYS HE3 H 139.735 -1.830 -39.990 1.00 . A A . 146 LYS HE3 1 1
17 40095 1 1 94 LYS HG2 H 138.776 -3.824 -38.414 1.00 . A A . 146 LYS HG2 1 1
17 40096 1 1 94 LYS HG3 H 137.995 -3.685 -39.988 1.00 . A A . 146 LYS HG3 1 1
17 40097 1 1 94 LYS HZ1 H 138.704 0.595 -38.626 1.00 . A A . 146 LYS HZ1 1 1
17 40098 1 1 94 LYS HZ2 H 138.748 0.291 -40.297 1.00 . A A . 146 LYS HZ2 1 1
17 40099 1 1 94 LYS HZ3 H 140.192 0.542 -39.438 1.00 . A A . 146 LYS HZ3 1 1
17 40100 1 1 94 LYS N N 137.310 -5.544 -36.578 1.00 . A A . 146 LYS N 1 1
17 40101 1 1 94 LYS NZ N 139.236 0.135 -39.391 1.00 . A A . 146 LYS NZ 1 1
17 40102 1 1 94 LYS O O 134.512 -4.834 -36.252 1.00 . A A . 146 LYS O 1 1
17 40103 1 1 95 ILE C C 133.652 -1.106 -35.159 1.00 . A A . 147 ILE C 1 1
17 40104 1 1 95 ILE CA C 134.076 -2.509 -34.741 1.00 . A A . 147 ILE CA 1 1
17 40105 1 1 95 ILE CB C 134.317 -2.578 -33.231 1.00 . A A . 147 ILE CB 1 1
17 40106 1 1 95 ILE CD1 C 134.961 -4.131 -31.380 1.00 . A A . 147 ILE CD1 1 1
17 40107 1 1 95 ILE CG1 C 134.483 -4.043 -32.829 1.00 . A A . 147 ILE CG1 1 1
17 40108 1 1 95 ILE CG2 C 133.137 -1.964 -32.471 1.00 . A A . 147 ILE CG2 1 1
17 40109 1 1 95 ILE H H 136.060 -2.263 -35.402 1.00 . A A . 147 ILE H 1 1
17 40110 1 1 95 ILE HA H 133.286 -3.197 -34.996 1.00 . A A . 147 ILE HA 1 1
17 40111 1 1 95 ILE HB H 135.219 -2.042 -32.989 1.00 . A A . 147 ILE HB 1 1
17 40112 1 1 95 ILE HD11 H 135.924 -3.652 -31.288 1.00 . A A . 147 ILE HD11 1 1
17 40113 1 1 95 ILE HD12 H 135.045 -5.168 -31.093 1.00 . A A . 147 ILE HD12 1 1
17 40114 1 1 95 ILE HD13 H 134.249 -3.636 -30.735 1.00 . A A . 147 ILE HD13 1 1
17 40115 1 1 95 ILE HG12 H 133.534 -4.549 -32.927 1.00 . A A . 147 ILE HG12 1 1
17 40116 1 1 95 ILE HG13 H 135.209 -4.512 -33.475 1.00 . A A . 147 ILE HG13 1 1
17 40117 1 1 95 ILE HG21 H 133.120 -0.896 -32.631 1.00 . A A . 147 ILE HG21 1 1
17 40118 1 1 95 ILE HG22 H 133.247 -2.166 -31.417 1.00 . A A . 147 ILE HG22 1 1
17 40119 1 1 95 ILE HG23 H 132.215 -2.396 -32.829 1.00 . A A . 147 ILE HG23 1 1
17 40120 1 1 95 ILE N N 135.300 -2.879 -35.445 1.00 . A A . 147 ILE N 1 1
17 40121 1 1 95 ILE O O 134.437 -0.163 -35.084 1.00 . A A . 147 ILE O 1 1
17 40122 1 1 96 TYR C C 130.972 0.904 -34.998 1.00 . A A . 148 TYR C 1 1
17 40123 1 1 96 TYR CA C 131.894 0.318 -36.056 1.00 . A A . 148 TYR CA 1 1
17 40124 1 1 96 TYR CB C 131.133 0.125 -37.367 1.00 . A A . 148 TYR CB 1 1
17 40125 1 1 96 TYR CD1 C 132.443 -1.689 -38.515 1.00 . A A . 148 TYR CD1 1 1
17 40126 1 1 96 TYR CD2 C 132.609 0.578 -39.360 1.00 . A A . 148 TYR CD2 1 1
17 40127 1 1 96 TYR CE1 C 133.325 -2.127 -39.507 1.00 . A A . 148 TYR CE1 1 1
17 40128 1 1 96 TYR CE2 C 133.492 0.140 -40.355 1.00 . A A . 148 TYR CE2 1 1
17 40129 1 1 96 TYR CG C 132.084 -0.337 -38.441 1.00 . A A . 148 TYR CG 1 1
17 40130 1 1 96 TYR CZ C 133.851 -1.213 -40.428 1.00 . A A . 148 TYR CZ 1 1
17 40131 1 1 96 TYR H H 131.819 -1.756 -35.659 1.00 . A A . 148 TYR H 1 1
17 40132 1 1 96 TYR HA H 132.716 1.001 -36.226 1.00 . A A . 148 TYR HA 1 1
17 40133 1 1 96 TYR HB2 H 130.375 -0.624 -37.229 1.00 . A A . 148 TYR HB2 1 1
17 40134 1 1 96 TYR HB3 H 130.675 1.056 -37.664 1.00 . A A . 148 TYR HB3 1 1
17 40135 1 1 96 TYR HD1 H 132.038 -2.393 -37.804 1.00 . A A . 148 TYR HD1 1 1
17 40136 1 1 96 TYR HD2 H 132.332 1.620 -39.304 1.00 . A A . 148 TYR HD2 1 1
17 40137 1 1 96 TYR HE1 H 133.602 -3.171 -39.562 1.00 . A A . 148 TYR HE1 1 1
17 40138 1 1 96 TYR HE2 H 133.896 0.844 -41.066 1.00 . A A . 148 TYR HE2 1 1
17 40139 1 1 96 TYR HH H 135.471 -1.044 -41.420 1.00 . A A . 148 TYR HH 1 1
17 40140 1 1 96 TYR N N 132.406 -0.973 -35.614 1.00 . A A . 148 TYR N 1 1
17 40141 1 1 96 TYR O O 129.961 0.303 -34.633 1.00 . A A . 148 TYR O 1 1
17 40142 1 1 96 TYR OH O 134.721 -1.643 -41.408 1.00 . A A . 148 TYR OH 1 1
17 40143 1 1 97 LEU C C 130.002 4.068 -34.001 1.00 . A A . 149 LEU C 1 1
17 40144 1 1 97 LEU CA C 130.557 2.757 -33.458 1.00 . A A . 149 LEU CA 1 1
17 40145 1 1 97 LEU CB C 131.455 3.002 -32.232 1.00 . A A . 149 LEU CB 1 1
17 40146 1 1 97 LEU CD1 C 129.845 2.629 -30.325 1.00 . A A . 149 LEU CD1 1 1
17 40147 1 1 97 LEU CD2 C 131.642 4.346 -30.117 1.00 . A A . 149 LEU CD2 1 1
17 40148 1 1 97 LEU CG C 130.667 3.672 -31.089 1.00 . A A . 149 LEU CG 1 1
17 40149 1 1 97 LEU H H 132.168 2.498 -34.822 1.00 . A A . 149 LEU H 1 1
17 40150 1 1 97 LEU HA H 129.730 2.127 -33.164 1.00 . A A . 149 LEU HA 1 1
17 40151 1 1 97 LEU HB2 H 131.843 2.054 -31.888 1.00 . A A . 149 LEU HB2 1 1
17 40152 1 1 97 LEU HB3 H 132.277 3.630 -32.518 1.00 . A A . 149 LEU HB3 1 1
17 40153 1 1 97 LEU HD11 H 129.389 3.095 -29.464 1.00 . A A . 149 LEU HD11 1 1
17 40154 1 1 97 LEU HD12 H 130.493 1.829 -29.998 1.00 . A A . 149 LEU HD12 1 1
17 40155 1 1 97 LEU HD13 H 129.074 2.229 -30.965 1.00 . A A . 149 LEU HD13 1 1
17 40156 1 1 97 LEU HD21 H 131.120 4.613 -29.210 1.00 . A A . 149 LEU HD21 1 1
17 40157 1 1 97 LEU HD22 H 132.047 5.237 -30.573 1.00 . A A . 149 LEU HD22 1 1
17 40158 1 1 97 LEU HD23 H 132.447 3.664 -29.883 1.00 . A A . 149 LEU HD23 1 1
17 40159 1 1 97 LEU HG H 130.004 4.417 -31.497 1.00 . A A . 149 LEU HG 1 1
17 40160 1 1 97 LEU N N 131.339 2.079 -34.496 1.00 . A A . 149 LEU N 1 1
17 40161 1 1 97 LEU O O 130.656 4.749 -34.784 1.00 . A A . 149 LEU O 1 1
17 40162 1 1 98 TYR C C 128.086 6.694 -32.954 1.00 . A A . 150 TYR C 1 1
17 40163 1 1 98 TYR CA C 128.141 5.649 -34.053 1.00 . A A . 150 TYR CA 1 1
17 40164 1 1 98 TYR CB C 126.710 5.377 -34.518 1.00 . A A . 150 TYR CB 1 1
17 40165 1 1 98 TYR CD1 C 126.967 3.161 -35.684 1.00 . A A . 150 TYR CD1 1 1
17 40166 1 1 98 TYR CD2 C 126.474 5.123 -37.019 1.00 . A A . 150 TYR CD2 1 1
17 40167 1 1 98 TYR CE1 C 126.965 2.373 -36.838 1.00 . A A . 150 TYR CE1 1 1
17 40168 1 1 98 TYR CE2 C 126.473 4.334 -38.176 1.00 . A A . 150 TYR CE2 1 1
17 40169 1 1 98 TYR CG C 126.722 4.535 -35.772 1.00 . A A . 150 TYR CG 1 1
17 40170 1 1 98 TYR CZ C 126.719 2.959 -38.086 1.00 . A A . 150 TYR CZ 1 1
17 40171 1 1 98 TYR H H 128.300 3.830 -32.959 1.00 . A A . 150 TYR H 1 1
17 40172 1 1 98 TYR HA H 128.695 6.052 -34.885 1.00 . A A . 150 TYR HA 1 1
17 40173 1 1 98 TYR HB2 H 126.174 4.858 -33.740 1.00 . A A . 150 TYR HB2 1 1
17 40174 1 1 98 TYR HB3 H 126.220 6.323 -34.724 1.00 . A A . 150 TYR HB3 1 1
17 40175 1 1 98 TYR HD1 H 127.158 2.709 -34.723 1.00 . A A . 150 TYR HD1 1 1
17 40176 1 1 98 TYR HD2 H 126.285 6.185 -37.089 1.00 . A A . 150 TYR HD2 1 1
17 40177 1 1 98 TYR HE1 H 127.151 1.313 -36.767 1.00 . A A . 150 TYR HE1 1 1
17 40178 1 1 98 TYR HE2 H 126.283 4.787 -39.137 1.00 . A A . 150 TYR HE2 1 1
17 40179 1 1 98 TYR HH H 126.355 2.706 -39.942 1.00 . A A . 150 TYR HH 1 1
17 40180 1 1 98 TYR N N 128.778 4.414 -33.586 1.00 . A A . 150 TYR N 1 1
17 40181 1 1 98 TYR O O 127.522 6.461 -31.880 1.00 . A A . 150 TYR O 1 1
17 40182 1 1 98 TYR OH O 126.719 2.182 -39.226 1.00 . A A . 150 TYR OH 1 1
17 40183 1 1 99 ASP C C 127.481 9.905 -32.770 1.00 . A A . 151 ASP C 1 1
17 40184 1 1 99 ASP CA C 128.635 8.999 -32.367 1.00 . A A . 151 ASP CA 1 1
17 40185 1 1 99 ASP CB C 129.957 9.755 -32.493 1.00 . A A . 151 ASP CB 1 1
17 40186 1 1 99 ASP CG C 130.065 10.828 -31.414 1.00 . A A . 151 ASP CG 1 1
17 40187 1 1 99 ASP H H 129.028 7.966 -34.157 1.00 . A A . 151 ASP H 1 1
17 40188 1 1 99 ASP HA H 128.501 8.666 -31.346 1.00 . A A . 151 ASP HA 1 1
17 40189 1 1 99 ASP HB2 H 130.776 9.059 -32.386 1.00 . A A . 151 ASP HB2 1 1
17 40190 1 1 99 ASP HB3 H 130.010 10.221 -33.465 1.00 . A A . 151 ASP HB3 1 1
17 40191 1 1 99 ASP N N 128.636 7.859 -33.269 1.00 . A A . 151 ASP N 1 1
17 40192 1 1 99 ASP O O 126.698 9.537 -33.645 1.00 . A A . 151 ASP O 1 1
17 40193 1 1 99 ASP OD1 O 129.266 10.798 -30.492 1.00 . A A . 151 ASP OD1 1 1
17 40194 1 1 99 ASP OD2 O 130.949 11.662 -31.524 1.00 . A A . 151 ASP OD2 1 1
17 40195 1 1 100 ASN C C 125.882 11.915 -33.942 1.00 . A A . 152 ASN C 1 1
17 40196 1 1 100 ASN CA C 126.320 12.041 -32.480 1.00 . A A . 152 ASN CA 1 1
17 40197 1 1 100 ASN CB C 126.837 13.462 -32.227 1.00 . A A . 152 ASN CB 1 1
17 40198 1 1 100 ASN CG C 128.263 13.595 -32.754 1.00 . A A . 152 ASN CG 1 1
17 40199 1 1 100 ASN H H 128.051 11.329 -31.482 1.00 . A A . 152 ASN H 1 1
17 40200 1 1 100 ASN HA H 125.474 11.857 -31.837 1.00 . A A . 152 ASN HA 1 1
17 40201 1 1 100 ASN HB2 H 126.198 14.176 -32.730 1.00 . A A . 152 ASN HB2 1 1
17 40202 1 1 100 ASN HB3 H 126.830 13.664 -31.166 1.00 . A A . 152 ASN HB3 1 1
17 40203 1 1 100 ASN HD21 H 128.509 15.440 -32.063 1.00 . A A . 152 ASN HD21 1 1
17 40204 1 1 100 ASN HD22 H 129.842 14.791 -32.890 1.00 . A A . 152 ASN HD22 1 1
17 40205 1 1 100 ASN N N 127.387 11.085 -32.157 1.00 . A A . 152 ASN N 1 1
17 40206 1 1 100 ASN ND2 N 128.926 14.701 -32.552 1.00 . A A . 152 ASN ND2 1 1
17 40207 1 1 100 ASN O O 124.779 11.453 -34.244 1.00 . A A . 152 ASN O 1 1
17 40208 1 1 100 ASN OD1 O 128.792 12.662 -33.359 1.00 . A A . 152 ASN OD1 1 1
17 40209 1 1 101 GLU C C 127.781 11.715 -36.946 1.00 . A A . 153 GLU C 1 1
17 40210 1 1 101 GLU CA C 126.540 12.268 -36.271 1.00 . A A . 153 GLU CA 1 1
17 40211 1 1 101 GLU CB C 126.281 13.675 -36.804 1.00 . A A . 153 GLU CB 1 1
17 40212 1 1 101 GLU CD C 123.804 13.450 -36.557 1.00 . A A . 153 GLU CD 1 1
17 40213 1 1 101 GLU CG C 125.034 14.249 -36.136 1.00 . A A . 153 GLU CG 1 1
17 40214 1 1 101 GLU H H 127.628 12.663 -34.511 1.00 . A A . 153 GLU H 1 1
17 40215 1 1 101 GLU HA H 125.692 11.634 -36.490 1.00 . A A . 153 GLU HA 1 1
17 40216 1 1 101 GLU HB2 H 127.134 14.305 -36.586 1.00 . A A . 153 GLU HB2 1 1
17 40217 1 1 101 GLU HB3 H 126.129 13.633 -37.872 1.00 . A A . 153 GLU HB3 1 1
17 40218 1 1 101 GLU HG2 H 125.150 14.192 -35.063 1.00 . A A . 153 GLU HG2 1 1
17 40219 1 1 101 GLU HG3 H 124.912 15.278 -36.431 1.00 . A A . 153 GLU HG3 1 1
17 40220 1 1 101 GLU N N 126.774 12.324 -34.833 1.00 . A A . 153 GLU N 1 1
17 40221 1 1 101 GLU O O 128.079 12.061 -38.090 1.00 . A A . 153 GLU O 1 1
17 40222 1 1 101 GLU OE1 O 123.616 13.279 -37.750 1.00 . A A . 153 GLU OE1 1 1
17 40223 1 1 101 GLU OE2 O 123.070 13.023 -35.682 1.00 . A A . 153 GLU OE2 1 1
17 40224 1 1 102 ASN C C 129.905 8.863 -36.593 1.00 . A A . 154 ASN C 1 1
17 40225 1 1 102 ASN CA C 129.809 10.376 -36.730 1.00 . A A . 154 ASN CA 1 1
17 40226 1 1 102 ASN CB C 130.975 11.047 -35.958 1.00 . A A . 154 ASN CB 1 1
17 40227 1 1 102 ASN CG C 131.899 11.805 -36.906 1.00 . A A . 154 ASN CG 1 1
17 40228 1 1 102 ASN H H 128.282 10.711 -35.279 1.00 . A A . 154 ASN H 1 1
17 40229 1 1 102 ASN HA H 129.897 10.620 -37.777 1.00 . A A . 154 ASN HA 1 1
17 40230 1 1 102 ASN HB2 H 130.567 11.744 -35.240 1.00 . A A . 154 ASN HB2 1 1
17 40231 1 1 102 ASN HB3 H 131.551 10.302 -35.430 1.00 . A A . 154 ASN HB3 1 1
17 40232 1 1 102 ASN HD21 H 130.576 13.241 -37.282 1.00 . A A . 154 ASN HD21 1 1
17 40233 1 1 102 ASN HD22 H 132.073 13.389 -38.078 1.00 . A A . 154 ASN HD22 1 1
17 40234 1 1 102 ASN N N 128.545 10.907 -36.208 1.00 . A A . 154 ASN N 1 1
17 40235 1 1 102 ASN ND2 N 131.482 12.904 -37.468 1.00 . A A . 154 ASN ND2 1 1
17 40236 1 1 102 ASN O O 129.249 8.252 -35.752 1.00 . A A . 154 ASN O 1 1
17 40237 1 1 102 ASN OD1 O 133.029 11.379 -37.142 1.00 . A A . 154 ASN OD1 1 1
17 40238 1 1 103 GLU C C 132.470 6.605 -36.994 1.00 . A A . 155 GLU C 1 1
17 40239 1 1 103 GLU CA C 131.015 6.839 -37.391 1.00 . A A . 155 GLU CA 1 1
17 40240 1 1 103 GLU CB C 130.725 6.233 -38.764 1.00 . A A . 155 GLU CB 1 1
17 40241 1 1 103 GLU CD C 128.935 5.832 -40.467 1.00 . A A . 155 GLU CD 1 1
17 40242 1 1 103 GLU CG C 129.225 6.299 -39.043 1.00 . A A . 155 GLU CG 1 1
17 40243 1 1 103 GLU H H 131.290 8.834 -38.056 1.00 . A A . 155 GLU H 1 1
17 40244 1 1 103 GLU HA H 130.372 6.373 -36.655 1.00 . A A . 155 GLU HA 1 1
17 40245 1 1 103 GLU HB2 H 131.248 6.788 -39.515 1.00 . A A . 155 GLU HB2 1 1
17 40246 1 1 103 GLU HB3 H 131.049 5.202 -38.783 1.00 . A A . 155 GLU HB3 1 1
17 40247 1 1 103 GLU HG2 H 128.702 5.666 -38.344 1.00 . A A . 155 GLU HG2 1 1
17 40248 1 1 103 GLU HG3 H 128.885 7.318 -38.926 1.00 . A A . 155 GLU HG3 1 1
17 40249 1 1 103 GLU N N 130.773 8.276 -37.420 1.00 . A A . 155 GLU N 1 1
17 40250 1 1 103 GLU O O 133.387 7.106 -37.645 1.00 . A A . 155 GLU O 1 1
17 40251 1 1 103 GLU OE1 O 129.876 5.471 -41.154 1.00 . A A . 155 GLU OE1 1 1
17 40252 1 1 103 GLU OE2 O 127.776 5.848 -40.850 1.00 . A A . 155 GLU OE2 1 1
17 40253 1 1 104 TYR C C 134.421 4.138 -35.700 1.00 . A A . 156 TYR C 1 1
17 40254 1 1 104 TYR CA C 134.015 5.574 -35.403 1.00 . A A . 156 TYR CA 1 1
17 40255 1 1 104 TYR CB C 134.044 5.797 -33.881 1.00 . A A . 156 TYR CB 1 1
17 40256 1 1 104 TYR CD1 C 133.179 8.155 -33.630 1.00 . A A . 156 TYR CD1 1 1
17 40257 1 1 104 TYR CD2 C 135.511 7.703 -33.152 1.00 . A A . 156 TYR CD2 1 1
17 40258 1 1 104 TYR CE1 C 133.379 9.505 -33.312 1.00 . A A . 156 TYR CE1 1 1
17 40259 1 1 104 TYR CE2 C 135.712 9.048 -32.833 1.00 . A A . 156 TYR CE2 1 1
17 40260 1 1 104 TYR CG C 134.248 7.256 -33.552 1.00 . A A . 156 TYR CG 1 1
17 40261 1 1 104 TYR CZ C 134.644 9.949 -32.913 1.00 . A A . 156 TYR CZ 1 1
17 40262 1 1 104 TYR H H 131.907 5.490 -35.433 1.00 . A A . 156 TYR H 1 1
17 40263 1 1 104 TYR HA H 134.727 6.239 -35.869 1.00 . A A . 156 TYR HA 1 1
17 40264 1 1 104 TYR HB2 H 133.103 5.482 -33.469 1.00 . A A . 156 TYR HB2 1 1
17 40265 1 1 104 TYR HB3 H 134.842 5.214 -33.440 1.00 . A A . 156 TYR HB3 1 1
17 40266 1 1 104 TYR HD1 H 132.203 7.810 -33.938 1.00 . A A . 156 TYR HD1 1 1
17 40267 1 1 104 TYR HD2 H 136.333 7.007 -33.090 1.00 . A A . 156 TYR HD2 1 1
17 40268 1 1 104 TYR HE1 H 132.558 10.202 -33.371 1.00 . A A . 156 TYR HE1 1 1
17 40269 1 1 104 TYR HE2 H 136.687 9.390 -32.524 1.00 . A A . 156 TYR HE2 1 1
17 40270 1 1 104 TYR HH H 134.717 11.369 -31.642 1.00 . A A . 156 TYR HH 1 1
17 40271 1 1 104 TYR N N 132.672 5.861 -35.909 1.00 . A A . 156 TYR N 1 1
17 40272 1 1 104 TYR O O 133.676 3.199 -35.424 1.00 . A A . 156 TYR O 1 1
17 40273 1 1 104 TYR OH O 134.839 11.275 -32.590 1.00 . A A . 156 TYR OH 1 1
17 40274 1 1 105 GLU C C 137.046 2.213 -35.375 1.00 . A A . 157 GLU C 1 1
17 40275 1 1 105 GLU CA C 136.160 2.662 -36.530 1.00 . A A . 157 GLU CA 1 1
17 40276 1 1 105 GLU CB C 136.966 2.712 -37.825 1.00 . A A . 157 GLU CB 1 1
17 40277 1 1 105 GLU CD C 136.787 3.187 -40.285 1.00 . A A . 157 GLU CD 1 1
17 40278 1 1 105 GLU CG C 136.011 3.007 -38.984 1.00 . A A . 157 GLU CG 1 1
17 40279 1 1 105 GLU H H 136.181 4.775 -36.403 1.00 . A A . 157 GLU H 1 1
17 40280 1 1 105 GLU HA H 135.341 1.959 -36.643 1.00 . A A . 157 GLU HA 1 1
17 40281 1 1 105 GLU HB2 H 137.710 3.492 -37.758 1.00 . A A . 157 GLU HB2 1 1
17 40282 1 1 105 GLU HB3 H 137.449 1.760 -37.988 1.00 . A A . 157 GLU HB3 1 1
17 40283 1 1 105 GLU HG2 H 135.318 2.186 -39.092 1.00 . A A . 157 GLU HG2 1 1
17 40284 1 1 105 GLU HG3 H 135.463 3.912 -38.771 1.00 . A A . 157 GLU HG3 1 1
17 40285 1 1 105 GLU N N 135.627 3.984 -36.232 1.00 . A A . 157 GLU N 1 1
17 40286 1 1 105 GLU O O 138.077 2.816 -35.108 1.00 . A A . 157 GLU O 1 1
17 40287 1 1 105 GLU OE1 O 137.999 3.054 -40.255 1.00 . A A . 157 GLU OE1 1 1
17 40288 1 1 105 GLU OE2 O 136.155 3.457 -41.293 1.00 . A A . 157 GLU OE2 1 1
17 40289 1 1 106 TYR C C 137.942 -0.757 -33.878 1.00 . A A . 158 TYR C 1 1
17 40290 1 1 106 TYR CA C 137.397 0.629 -33.556 1.00 . A A . 158 TYR CA 1 1
17 40291 1 1 106 TYR CB C 136.480 0.516 -32.333 1.00 . A A . 158 TYR CB 1 1
17 40292 1 1 106 TYR CD1 C 137.288 2.265 -30.719 1.00 . A A . 158 TYR CD1 1 1
17 40293 1 1 106 TYR CD2 C 135.178 2.625 -31.858 1.00 . A A . 158 TYR CD2 1 1
17 40294 1 1 106 TYR CE1 C 137.120 3.469 -30.029 1.00 . A A . 158 TYR CE1 1 1
17 40295 1 1 106 TYR CE2 C 135.016 3.835 -31.175 1.00 . A A . 158 TYR CE2 1 1
17 40296 1 1 106 TYR CG C 136.317 1.843 -31.633 1.00 . A A . 158 TYR CG 1 1
17 40297 1 1 106 TYR CZ C 135.987 4.252 -30.257 1.00 . A A . 158 TYR CZ 1 1
17 40298 1 1 106 TYR H H 135.807 0.715 -34.960 1.00 . A A . 158 TYR H 1 1
17 40299 1 1 106 TYR HA H 138.218 1.291 -33.321 1.00 . A A . 158 TYR HA 1 1
17 40300 1 1 106 TYR HB2 H 135.510 0.177 -32.654 1.00 . A A . 158 TYR HB2 1 1
17 40301 1 1 106 TYR HB3 H 136.898 -0.199 -31.642 1.00 . A A . 158 TYR HB3 1 1
17 40302 1 1 106 TYR HD1 H 138.166 1.661 -30.546 1.00 . A A . 158 TYR HD1 1 1
17 40303 1 1 106 TYR HD2 H 134.430 2.301 -32.568 1.00 . A A . 158 TYR HD2 1 1
17 40304 1 1 106 TYR HE1 H 137.869 3.795 -29.323 1.00 . A A . 158 TYR HE1 1 1
17 40305 1 1 106 TYR HE2 H 134.139 4.442 -31.347 1.00 . A A . 158 TYR HE2 1 1
17 40306 1 1 106 TYR HH H 136.421 6.080 -29.941 1.00 . A A . 158 TYR HH 1 1
17 40307 1 1 106 TYR N N 136.637 1.156 -34.692 1.00 . A A . 158 TYR N 1 1
17 40308 1 1 106 TYR O O 137.253 -1.561 -34.502 1.00 . A A . 158 TYR O 1 1
17 40309 1 1 106 TYR OH O 135.821 5.431 -29.568 1.00 . A A . 158 TYR OH 1 1
17 40310 1 1 107 ALA C C 140.092 -3.063 -32.334 1.00 . A A . 159 ALA C 1 1
17 40311 1 1 107 ALA CA C 139.765 -2.370 -33.653 1.00 . A A . 159 ALA CA 1 1
17 40312 1 1 107 ALA CB C 141.030 -2.265 -34.503 1.00 . A A . 159 ALA CB 1 1
17 40313 1 1 107 ALA H H 139.668 -0.364 -32.913 1.00 . A A . 159 ALA H 1 1
17 40314 1 1 107 ALA HA H 139.059 -2.988 -34.180 1.00 . A A . 159 ALA HA 1 1
17 40315 1 1 107 ALA HB1 H 141.466 -3.248 -34.617 1.00 . A A . 159 ALA HB1 1 1
17 40316 1 1 107 ALA HB2 H 141.738 -1.611 -34.022 1.00 . A A . 159 ALA HB2 1 1
17 40317 1 1 107 ALA HB3 H 140.772 -1.875 -35.475 1.00 . A A . 159 ALA HB3 1 1
17 40318 1 1 107 ALA N N 139.167 -1.045 -33.424 1.00 . A A . 159 ALA N 1 1
17 40319 1 1 107 ALA O O 140.709 -2.485 -31.440 1.00 . A A . 159 ALA O 1 1
17 40320 1 1 108 VAL C C 141.373 -5.367 -30.865 1.00 . A A . 160 VAL C 1 1
17 40321 1 1 108 VAL CA C 139.895 -5.121 -31.047 1.00 . A A . 160 VAL CA 1 1
17 40322 1 1 108 VAL CB C 139.132 -6.436 -31.162 1.00 . A A . 160 VAL CB 1 1
17 40323 1 1 108 VAL CG1 C 139.306 -7.257 -29.882 1.00 . A A . 160 VAL CG1 1 1
17 40324 1 1 108 VAL CG2 C 137.650 -6.115 -31.372 1.00 . A A . 160 VAL CG2 1 1
17 40325 1 1 108 VAL H H 139.174 -4.712 -32.992 1.00 . A A . 160 VAL H 1 1
17 40326 1 1 108 VAL HA H 139.537 -4.591 -30.188 1.00 . A A . 160 VAL HA 1 1
17 40327 1 1 108 VAL HB H 139.503 -6.999 -32.003 1.00 . A A . 160 VAL HB 1 1
17 40328 1 1 108 VAL HG11 H 140.340 -7.544 -29.775 1.00 . A A . 160 VAL HG11 1 1
17 40329 1 1 108 VAL HG12 H 138.690 -8.143 -29.937 1.00 . A A . 160 VAL HG12 1 1
17 40330 1 1 108 VAL HG13 H 139.003 -6.663 -29.033 1.00 . A A . 160 VAL HG13 1 1
17 40331 1 1 108 VAL HG21 H 137.066 -7.016 -31.284 1.00 . A A . 160 VAL HG21 1 1
17 40332 1 1 108 VAL HG22 H 137.509 -5.687 -32.356 1.00 . A A . 160 VAL HG22 1 1
17 40333 1 1 108 VAL HG23 H 137.329 -5.407 -30.624 1.00 . A A . 160 VAL HG23 1 1
17 40334 1 1 108 VAL N N 139.665 -4.320 -32.240 1.00 . A A . 160 VAL N 1 1
17 40335 1 1 108 VAL O O 142.073 -5.703 -31.823 1.00 . A A . 160 VAL O 1 1
17 40336 1 1 109 THR C C 143.441 -6.688 -28.583 1.00 . A A . 161 THR C 1 1
17 40337 1 1 109 THR CA C 143.224 -5.343 -29.257 1.00 . A A . 161 THR CA 1 1
17 40338 1 1 109 THR CB C 143.603 -4.214 -28.286 1.00 . A A . 161 THR CB 1 1
17 40339 1 1 109 THR CG2 C 143.840 -2.917 -29.059 1.00 . A A . 161 THR CG2 1 1
17 40340 1 1 109 THR H H 141.188 -4.920 -28.924 1.00 . A A . 161 THR H 1 1
17 40341 1 1 109 THR HA H 143.845 -5.277 -30.135 1.00 . A A . 161 THR HA 1 1
17 40342 1 1 109 THR HB H 144.497 -4.474 -27.748 1.00 . A A . 161 THR HB 1 1
17 40343 1 1 109 THR HG1 H 142.309 -4.871 -26.990 1.00 . A A . 161 THR HG1 1 1
17 40344 1 1 109 THR HG21 H 144.137 -2.138 -28.374 1.00 . A A . 161 THR HG21 1 1
17 40345 1 1 109 THR HG22 H 142.929 -2.627 -29.561 1.00 . A A . 161 THR HG22 1 1
17 40346 1 1 109 THR HG23 H 144.621 -3.071 -29.790 1.00 . A A . 161 THR HG23 1 1
17 40347 1 1 109 THR N N 141.824 -5.181 -29.622 1.00 . A A . 161 THR N 1 1
17 40348 1 1 109 THR O O 144.522 -7.270 -28.672 1.00 . A A . 161 THR O 1 1
17 40349 1 1 109 THR OG1 O 142.545 -4.017 -27.357 1.00 . A A . 161 THR OG1 1 1
17 40350 1 1 110 GLY C C 141.379 -8.716 -26.270 1.00 . A A . 162 GLY C 1 1
17 40351 1 1 110 GLY CA C 142.546 -8.449 -27.209 1.00 . A A . 162 GLY CA 1 1
17 40352 1 1 110 GLY H H 141.586 -6.652 -27.826 1.00 . A A . 162 GLY H 1 1
17 40353 1 1 110 GLY HA2 H 142.589 -9.241 -27.946 1.00 . A A . 162 GLY HA2 1 1
17 40354 1 1 110 GLY HA3 H 143.461 -8.451 -26.639 1.00 . A A . 162 GLY HA3 1 1
17 40355 1 1 110 GLY N N 142.420 -7.172 -27.893 1.00 . A A . 162 GLY N 1 1
17 40356 1 1 110 GLY O O 140.698 -7.800 -25.813 1.00 . A A . 162 GLY O 1 1
17 40357 1 1 111 VAL C C 140.658 -11.351 -24.026 1.00 . A A . 163 VAL C 1 1
17 40358 1 1 111 VAL CA C 140.091 -10.454 -25.123 1.00 . A A . 163 VAL CA 1 1
17 40359 1 1 111 VAL CB C 139.074 -11.224 -25.959 1.00 . A A . 163 VAL CB 1 1
17 40360 1 1 111 VAL CG1 C 139.785 -12.315 -26.763 1.00 . A A . 163 VAL CG1 1 1
17 40361 1 1 111 VAL CG2 C 138.020 -11.863 -25.053 1.00 . A A . 163 VAL CG2 1 1
17 40362 1 1 111 VAL H H 141.744 -10.660 -26.414 1.00 . A A . 163 VAL H 1 1
17 40363 1 1 111 VAL HA H 139.604 -9.603 -24.668 1.00 . A A . 163 VAL HA 1 1
17 40364 1 1 111 VAL HB H 138.601 -10.540 -26.642 1.00 . A A . 163 VAL HB 1 1
17 40365 1 1 111 VAL HG11 H 140.388 -12.917 -26.099 1.00 . A A . 163 VAL HG11 1 1
17 40366 1 1 111 VAL HG12 H 140.416 -11.858 -27.511 1.00 . A A . 163 VAL HG12 1 1
17 40367 1 1 111 VAL HG13 H 139.049 -12.941 -27.247 1.00 . A A . 163 VAL HG13 1 1
17 40368 1 1 111 VAL HG21 H 137.202 -12.228 -25.656 1.00 . A A . 163 VAL HG21 1 1
17 40369 1 1 111 VAL HG22 H 137.650 -11.128 -24.355 1.00 . A A . 163 VAL HG22 1 1
17 40370 1 1 111 VAL HG23 H 138.461 -12.685 -24.510 1.00 . A A . 163 VAL HG23 1 1
17 40371 1 1 111 VAL N N 141.166 -9.999 -25.998 1.00 . A A . 163 VAL N 1 1
17 40372 1 1 111 VAL O O 141.718 -11.955 -24.196 1.00 . A A . 163 VAL O 1 1
17 40373 1 1 112 SER C C 139.351 -12.423 -20.720 1.00 . A A . 164 SER C 1 1
17 40374 1 1 112 SER CA C 140.432 -12.242 -21.784 1.00 . A A . 164 SER CA 1 1
17 40375 1 1 112 SER CB C 141.665 -11.593 -21.159 1.00 . A A . 164 SER CB 1 1
17 40376 1 1 112 SER H H 139.125 -10.915 -22.808 1.00 . A A . 164 SER H 1 1
17 40377 1 1 112 SER HA H 140.709 -13.213 -22.164 1.00 . A A . 164 SER HA 1 1
17 40378 1 1 112 SER HB2 H 142.463 -11.563 -21.882 1.00 . A A . 164 SER HB2 1 1
17 40379 1 1 112 SER HB3 H 141.423 -10.584 -20.851 1.00 . A A . 164 SER HB3 1 1
17 40380 1 1 112 SER HG H 142.638 -13.074 -20.352 1.00 . A A . 164 SER HG 1 1
17 40381 1 1 112 SER N N 139.960 -11.423 -22.894 1.00 . A A . 164 SER N 1 1
17 40382 1 1 112 SER O O 138.253 -11.874 -20.829 1.00 . A A . 164 SER O 1 1
17 40383 1 1 112 SER OG O 142.082 -12.358 -20.035 1.00 . A A . 164 SER OG 1 1
17 40384 1 1 113 GLU C C 139.298 -12.806 -17.310 1.00 . A A . 165 GLU C 1 1
17 40385 1 1 113 GLU CA C 138.755 -13.454 -18.574 1.00 . A A . 165 GLU CA 1 1
17 40386 1 1 113 GLU CB C 138.605 -14.958 -18.361 1.00 . A A . 165 GLU CB 1 1
17 40387 1 1 113 GLU CD C 137.889 -17.088 -19.467 1.00 . A A . 165 GLU CD 1 1
17 40388 1 1 113 GLU CG C 137.950 -15.571 -19.600 1.00 . A A . 165 GLU CG 1 1
17 40389 1 1 113 GLU H H 140.576 -13.595 -19.649 1.00 . A A . 165 GLU H 1 1
17 40390 1 1 113 GLU HA H 137.787 -13.027 -18.804 1.00 . A A . 165 GLU HA 1 1
17 40391 1 1 113 GLU HB2 H 139.578 -15.400 -18.203 1.00 . A A . 165 GLU HB2 1 1
17 40392 1 1 113 GLU HB3 H 137.980 -15.137 -17.499 1.00 . A A . 165 GLU HB3 1 1
17 40393 1 1 113 GLU HG2 H 136.949 -15.180 -19.705 1.00 . A A . 165 GLU HG2 1 1
17 40394 1 1 113 GLU HG3 H 138.530 -15.313 -20.473 1.00 . A A . 165 GLU HG3 1 1
17 40395 1 1 113 GLU N N 139.682 -13.197 -19.680 1.00 . A A . 165 GLU N 1 1
17 40396 1 1 113 GLU O O 140.464 -12.994 -16.960 1.00 . A A . 165 GLU O 1 1
17 40397 1 1 113 GLU OE1 O 138.853 -17.662 -18.987 1.00 . A A . 165 GLU OE1 1 1
17 40398 1 1 113 GLU OE2 O 136.880 -17.656 -19.853 1.00 . A A . 165 GLU OE2 1 1
17 40399 1 1 114 VAL C C 137.730 -10.937 -14.565 1.00 . A A . 166 VAL C 1 1
17 40400 1 1 114 VAL CA C 138.904 -11.287 -15.463 1.00 . A A . 166 VAL CA 1 1
17 40401 1 1 114 VAL CB C 139.562 -9.991 -15.914 1.00 . A A . 166 VAL CB 1 1
17 40402 1 1 114 VAL CG1 C 140.950 -10.275 -16.505 1.00 . A A . 166 VAL CG1 1 1
17 40403 1 1 114 VAL CG2 C 138.659 -9.362 -16.983 1.00 . A A . 166 VAL CG2 1 1
17 40404 1 1 114 VAL H H 137.564 -11.862 -17.000 1.00 . A A . 166 VAL H 1 1
17 40405 1 1 114 VAL HA H 139.615 -11.880 -14.912 1.00 . A A . 166 VAL HA 1 1
17 40406 1 1 114 VAL HB H 139.659 -9.315 -15.078 1.00 . A A . 166 VAL HB 1 1
17 40407 1 1 114 VAL HG11 H 140.842 -10.716 -17.485 1.00 . A A . 166 VAL HG11 1 1
17 40408 1 1 114 VAL HG12 H 141.491 -10.953 -15.861 1.00 . A A . 166 VAL HG12 1 1
17 40409 1 1 114 VAL HG13 H 141.498 -9.348 -16.589 1.00 . A A . 166 VAL HG13 1 1
17 40410 1 1 114 VAL HG21 H 138.639 -9.989 -17.860 1.00 . A A . 166 VAL HG21 1 1
17 40411 1 1 114 VAL HG22 H 139.043 -8.405 -17.249 1.00 . A A . 166 VAL HG22 1 1
17 40412 1 1 114 VAL HG23 H 137.647 -9.258 -16.593 1.00 . A A . 166 VAL HG23 1 1
17 40413 1 1 114 VAL N N 138.469 -12.005 -16.655 1.00 . A A . 166 VAL N 1 1
17 40414 1 1 114 VAL O O 136.572 -11.148 -14.928 1.00 . A A . 166 VAL O 1 1
17 40415 1 1 115 THR C C 136.598 -8.515 -12.714 1.00 . A A . 167 THR C 1 1
17 40416 1 1 115 THR CA C 137.004 -9.979 -12.447 1.00 . A A . 167 THR CA 1 1
17 40417 1 1 115 THR CB C 137.521 -10.119 -11.010 1.00 . A A . 167 THR CB 1 1
17 40418 1 1 115 THR CG2 C 137.521 -11.595 -10.607 1.00 . A A . 167 THR CG2 1 1
17 40419 1 1 115 THR H H 138.981 -10.229 -13.154 1.00 . A A . 167 THR H 1 1
17 40420 1 1 115 THR HA H 136.161 -10.632 -12.583 1.00 . A A . 167 THR HA 1 1
17 40421 1 1 115 THR HB H 136.878 -9.567 -10.342 1.00 . A A . 167 THR HB 1 1
17 40422 1 1 115 THR HG1 H 138.951 -9.199 -10.061 1.00 . A A . 167 THR HG1 1 1
17 40423 1 1 115 THR HG21 H 136.505 -11.960 -10.584 1.00 . A A . 167 THR HG21 1 1
17 40424 1 1 115 THR HG22 H 137.964 -11.705 -9.628 1.00 . A A . 167 THR HG22 1 1
17 40425 1 1 115 THR HG23 H 138.090 -12.164 -11.326 1.00 . A A . 167 THR HG23 1 1
17 40426 1 1 115 THR N N 138.040 -10.380 -13.390 1.00 . A A . 167 THR N 1 1
17 40427 1 1 115 THR O O 137.464 -7.673 -12.948 1.00 . A A . 167 THR O 1 1
17 40428 1 1 115 THR OG1 O 138.845 -9.604 -10.926 1.00 . A A . 167 THR OG1 1 1
17 40429 1 1 116 PRO C C 135.524 -5.767 -12.062 1.00 . A A . 168 PRO C 1 1
17 40430 1 1 116 PRO CA C 134.850 -6.793 -12.977 1.00 . A A . 168 PRO CA 1 1
17 40431 1 1 116 PRO CB C 133.329 -6.807 -12.680 1.00 . A A . 168 PRO CB 1 1
17 40432 1 1 116 PRO CD C 134.184 -9.098 -12.460 1.00 . A A . 168 PRO CD 1 1
17 40433 1 1 116 PRO CG C 132.997 -8.181 -12.163 1.00 . A A . 168 PRO CG 1 1
17 40434 1 1 116 PRO HA H 135.029 -6.544 -14.012 1.00 . A A . 168 PRO HA 1 1
17 40435 1 1 116 PRO HB2 H 133.069 -6.053 -11.942 1.00 . A A . 168 PRO HB2 1 1
17 40436 1 1 116 PRO HB3 H 132.776 -6.618 -13.593 1.00 . A A . 168 PRO HB3 1 1
17 40437 1 1 116 PRO HD2 H 134.381 -9.736 -11.608 1.00 . A A . 168 PRO HD2 1 1
17 40438 1 1 116 PRO HD3 H 133.993 -9.694 -13.341 1.00 . A A . 168 PRO HD3 1 1
17 40439 1 1 116 PRO HG2 H 132.834 -8.133 -11.089 1.00 . A A . 168 PRO HG2 1 1
17 40440 1 1 116 PRO HG3 H 132.110 -8.561 -12.644 1.00 . A A . 168 PRO HG3 1 1
17 40441 1 1 116 PRO N N 135.318 -8.188 -12.706 1.00 . A A . 168 PRO N 1 1
17 40442 1 1 116 PRO O O 135.213 -4.580 -12.126 1.00 . A A . 168 PRO O 1 1
17 40443 1 1 117 ASP C C 138.100 -4.492 -10.896 1.00 . A A . 169 ASP C 1 1
17 40444 1 1 117 ASP CA C 137.036 -5.346 -10.224 1.00 . A A . 169 ASP CA 1 1
17 40445 1 1 117 ASP CB C 137.682 -6.186 -9.128 1.00 . A A . 169 ASP CB 1 1
17 40446 1 1 117 ASP CG C 138.673 -7.162 -9.755 1.00 . A A . 169 ASP CG 1 1
17 40447 1 1 117 ASP H H 136.573 -7.196 -11.152 1.00 . A A . 169 ASP H 1 1
17 40448 1 1 117 ASP HA H 136.291 -4.705 -9.780 1.00 . A A . 169 ASP HA 1 1
17 40449 1 1 117 ASP HB2 H 138.198 -5.539 -8.437 1.00 . A A . 169 ASP HB2 1 1
17 40450 1 1 117 ASP HB3 H 136.919 -6.741 -8.605 1.00 . A A . 169 ASP HB3 1 1
17 40451 1 1 117 ASP N N 136.393 -6.234 -11.182 1.00 . A A . 169 ASP N 1 1
17 40452 1 1 117 ASP O O 138.502 -3.453 -10.370 1.00 . A A . 169 ASP O 1 1
17 40453 1 1 117 ASP OD1 O 138.752 -7.193 -10.974 1.00 . A A . 169 ASP OD1 1 1
17 40454 1 1 117 ASP OD2 O 139.333 -7.866 -9.012 1.00 . A A . 169 ASP OD2 1 1
17 40455 1 1 118 LYS C C 138.897 -3.137 -13.710 1.00 . A A . 170 LYS C 1 1
17 40456 1 1 118 LYS CA C 139.553 -4.209 -12.836 1.00 . A A . 170 LYS CA 1 1
17 40457 1 1 118 LYS CB C 140.281 -5.223 -13.729 1.00 . A A . 170 LYS CB 1 1
17 40458 1 1 118 LYS CD C 139.335 -5.913 -16.016 1.00 . A A . 170 LYS CD 1 1
17 40459 1 1 118 LYS CE C 137.955 -6.164 -16.649 1.00 . A A . 170 LYS CE 1 1
17 40460 1 1 118 LYS CG C 139.230 -6.096 -14.488 1.00 . A A . 170 LYS CG 1 1
17 40461 1 1 118 LYS H H 138.184 -5.755 -12.435 1.00 . A A . 170 LYS H 1 1
17 40462 1 1 118 LYS HA H 140.262 -3.748 -12.169 1.00 . A A . 170 LYS HA 1 1
17 40463 1 1 118 LYS HB2 H 140.921 -4.695 -14.422 1.00 . A A . 170 LYS HB2 1 1
17 40464 1 1 118 LYS HB3 H 140.892 -5.861 -13.105 1.00 . A A . 170 LYS HB3 1 1
17 40465 1 1 118 LYS HD2 H 139.655 -4.916 -16.248 1.00 . A A . 170 LYS HD2 1 1
17 40466 1 1 118 LYS HD3 H 140.048 -6.612 -16.414 1.00 . A A . 170 LYS HD3 1 1
17 40467 1 1 118 LYS HE2 H 138.066 -6.347 -17.705 1.00 . A A . 170 LYS HE2 1 1
17 40468 1 1 118 LYS HE3 H 137.498 -7.019 -16.183 1.00 . A A . 170 LYS HE3 1 1
17 40469 1 1 118 LYS HG2 H 139.392 -7.140 -14.251 1.00 . A A . 170 LYS HG2 1 1
17 40470 1 1 118 LYS HG3 H 138.228 -5.827 -14.178 1.00 . A A . 170 LYS HG3 1 1
17 40471 1 1 118 LYS HZ1 H 137.666 -4.167 -16.125 1.00 . A A . 170 LYS HZ1 1 1
17 40472 1 1 118 LYS HZ2 H 136.377 -5.188 -15.701 1.00 . A A . 170 LYS HZ2 1 1
17 40473 1 1 118 LYS HZ3 H 136.601 -4.728 -17.320 1.00 . A A . 170 LYS HZ3 1 1
17 40474 1 1 118 LYS N N 138.545 -4.925 -12.062 1.00 . A A . 170 LYS N 1 1
17 40475 1 1 118 LYS NZ N 137.085 -4.970 -16.434 1.00 . A A . 170 LYS NZ 1 1
17 40476 1 1 118 LYS O O 138.800 -3.288 -14.924 1.00 . A A . 170 LYS O 1 1
17 40477 1 1 119 TRP C C 138.768 -0.156 -14.640 1.00 . A A . 171 TRP C 1 1
17 40478 1 1 119 TRP CA C 137.767 -1.004 -13.851 1.00 . A A . 171 TRP CA 1 1
17 40479 1 1 119 TRP CB C 136.939 -0.142 -12.887 1.00 . A A . 171 TRP CB 1 1
17 40480 1 1 119 TRP CD1 C 135.623 -1.893 -11.622 1.00 . A A . 171 TRP CD1 1 1
17 40481 1 1 119 TRP CD2 C 134.394 -0.801 -13.145 1.00 . A A . 171 TRP CD2 1 1
17 40482 1 1 119 TRP CE2 C 133.539 -1.757 -12.555 1.00 . A A . 171 TRP CE2 1 1
17 40483 1 1 119 TRP CE3 C 133.874 0.033 -14.139 1.00 . A A . 171 TRP CE3 1 1
17 40484 1 1 119 TRP CG C 135.705 -0.910 -12.543 1.00 . A A . 171 TRP CG 1 1
17 40485 1 1 119 TRP CH2 C 131.708 -1.051 -13.954 1.00 . A A . 171 TRP CH2 1 1
17 40486 1 1 119 TRP CZ2 C 132.209 -1.888 -12.953 1.00 . A A . 171 TRP CZ2 1 1
17 40487 1 1 119 TRP CZ3 C 132.542 -0.089 -14.544 1.00 . A A . 171 TRP CZ3 1 1
17 40488 1 1 119 TRP H H 138.506 -1.989 -12.123 1.00 . A A . 171 TRP H 1 1
17 40489 1 1 119 TRP HA H 137.096 -1.468 -14.559 1.00 . A A . 171 TRP HA 1 1
17 40490 1 1 119 TRP HB2 H 137.510 0.057 -11.993 1.00 . A A . 171 TRP HB2 1 1
17 40491 1 1 119 TRP HB3 H 136.670 0.787 -13.367 1.00 . A A . 171 TRP HB3 1 1
17 40492 1 1 119 TRP HD1 H 136.431 -2.227 -10.989 1.00 . A A . 171 TRP HD1 1 1
17 40493 1 1 119 TRP HE1 H 134.011 -3.132 -11.060 1.00 . A A . 171 TRP HE1 1 1
17 40494 1 1 119 TRP HE3 H 134.504 0.781 -14.587 1.00 . A A . 171 TRP HE3 1 1
17 40495 1 1 119 TRP HH2 H 130.683 -1.146 -14.272 1.00 . A A . 171 TRP HH2 1 1
17 40496 1 1 119 TRP HZ2 H 131.574 -2.632 -12.496 1.00 . A A . 171 TRP HZ2 1 1
17 40497 1 1 119 TRP HZ3 H 132.161 0.556 -15.318 1.00 . A A . 171 TRP HZ3 1 1
17 40498 1 1 119 TRP N N 138.425 -2.065 -13.096 1.00 . A A . 171 TRP N 1 1
17 40499 1 1 119 TRP NE1 N 134.336 -2.404 -11.630 1.00 . A A . 171 TRP NE1 1 1
17 40500 1 1 119 TRP O O 138.391 0.731 -15.395 1.00 . A A . 171 TRP O 1 1
17 40501 1 1 120 GLU C C 140.963 0.169 -16.687 1.00 . A A . 172 GLU C 1 1
17 40502 1 1 120 GLU CA C 141.088 0.301 -15.165 1.00 . A A . 172 GLU CA 1 1
17 40503 1 1 120 GLU CB C 142.445 -0.227 -14.716 1.00 . A A . 172 GLU CB 1 1
17 40504 1 1 120 GLU CD C 143.909 -0.528 -12.711 1.00 . A A . 172 GLU CD 1 1
17 40505 1 1 120 GLU CG C 142.620 0.092 -13.232 1.00 . A A . 172 GLU CG 1 1
17 40506 1 1 120 GLU H H 140.287 -1.159 -13.852 1.00 . A A . 172 GLU H 1 1
17 40507 1 1 120 GLU HA H 141.019 1.344 -14.898 1.00 . A A . 172 GLU HA 1 1
17 40508 1 1 120 GLU HB2 H 142.484 -1.297 -14.868 1.00 . A A . 172 GLU HB2 1 1
17 40509 1 1 120 GLU HB3 H 143.228 0.251 -15.284 1.00 . A A . 172 GLU HB3 1 1
17 40510 1 1 120 GLU HG2 H 142.655 1.163 -13.099 1.00 . A A . 172 GLU HG2 1 1
17 40511 1 1 120 GLU HG3 H 141.783 -0.310 -12.682 1.00 . A A . 172 GLU HG3 1 1
17 40512 1 1 120 GLU N N 140.040 -0.437 -14.464 1.00 . A A . 172 GLU N 1 1
17 40513 1 1 120 GLU O O 141.571 0.932 -17.436 1.00 . A A . 172 GLU O 1 1
17 40514 1 1 120 GLU OE1 O 144.618 -1.126 -13.502 1.00 . A A . 172 GLU OE1 1 1
17 40515 1 1 120 GLU OE2 O 144.164 -0.400 -11.525 1.00 . A A . 172 GLU OE2 1 1
17 40516 1 1 121 VAL C C 138.832 -0.448 -19.182 1.00 . A A . 173 VAL C 1 1
17 40517 1 1 121 VAL CA C 140.061 -1.121 -18.563 1.00 . A A . 173 VAL CA 1 1
17 40518 1 1 121 VAL CB C 139.950 -2.634 -18.735 1.00 . A A . 173 VAL CB 1 1
17 40519 1 1 121 VAL CG1 C 141.071 -3.314 -17.943 1.00 . A A . 173 VAL CG1 1 1
17 40520 1 1 121 VAL CG2 C 138.602 -3.111 -18.193 1.00 . A A . 173 VAL CG2 1 1
17 40521 1 1 121 VAL H H 139.799 -1.436 -16.480 1.00 . A A . 173 VAL H 1 1
17 40522 1 1 121 VAL HA H 140.935 -0.783 -19.088 1.00 . A A . 173 VAL HA 1 1
17 40523 1 1 121 VAL HB H 140.036 -2.890 -19.780 1.00 . A A . 173 VAL HB 1 1
17 40524 1 1 121 VAL HG11 H 142.028 -2.936 -18.273 1.00 . A A . 173 VAL HG11 1 1
17 40525 1 1 121 VAL HG12 H 141.030 -4.382 -18.103 1.00 . A A . 173 VAL HG12 1 1
17 40526 1 1 121 VAL HG13 H 140.947 -3.104 -16.890 1.00 . A A . 173 VAL HG13 1 1
17 40527 1 1 121 VAL HG21 H 138.594 -4.179 -18.159 1.00 . A A . 173 VAL HG21 1 1
17 40528 1 1 121 VAL HG22 H 137.815 -2.778 -18.837 1.00 . A A . 173 VAL HG22 1 1
17 40529 1 1 121 VAL HG23 H 138.446 -2.714 -17.200 1.00 . A A . 173 VAL HG23 1 1
17 40530 1 1 121 VAL N N 140.221 -0.838 -17.131 1.00 . A A . 173 VAL N 1 1
17 40531 1 1 121 VAL O O 138.558 -0.619 -20.370 1.00 . A A . 173 VAL O 1 1
17 40532 1 1 122 VAL C C 136.980 2.437 -18.526 1.00 . A A . 174 VAL C 1 1
17 40533 1 1 122 VAL CA C 136.863 0.948 -18.826 1.00 . A A . 174 VAL CA 1 1
17 40534 1 1 122 VAL CB C 135.645 0.347 -18.076 1.00 . A A . 174 VAL CB 1 1
17 40535 1 1 122 VAL CG1 C 135.118 -0.917 -18.775 1.00 . A A . 174 VAL CG1 1 1
17 40536 1 1 122 VAL CG2 C 136.065 -0.037 -16.656 1.00 . A A . 174 VAL CG2 1 1
17 40537 1 1 122 VAL H H 138.343 0.365 -17.433 1.00 . A A . 174 VAL H 1 1
17 40538 1 1 122 VAL HA H 136.736 0.810 -19.890 1.00 . A A . 174 VAL HA 1 1
17 40539 1 1 122 VAL HB H 134.855 1.080 -18.022 1.00 . A A . 174 VAL HB 1 1
17 40540 1 1 122 VAL HG11 H 135.036 -0.747 -19.831 1.00 . A A . 174 VAL HG11 1 1
17 40541 1 1 122 VAL HG12 H 134.142 -1.165 -18.379 1.00 . A A . 174 VAL HG12 1 1
17 40542 1 1 122 VAL HG13 H 135.789 -1.739 -18.592 1.00 . A A . 174 VAL HG13 1 1
17 40543 1 1 122 VAL HG21 H 136.976 -0.612 -16.684 1.00 . A A . 174 VAL HG21 1 1
17 40544 1 1 122 VAL HG22 H 135.290 -0.636 -16.205 1.00 . A A . 174 VAL HG22 1 1
17 40545 1 1 122 VAL HG23 H 136.219 0.860 -16.081 1.00 . A A . 174 VAL HG23 1 1
17 40546 1 1 122 VAL N N 138.083 0.280 -18.373 1.00 . A A . 174 VAL N 1 1
17 40547 1 1 122 VAL O O 136.129 3.240 -18.910 1.00 . A A . 174 VAL O 1 1
17 40548 1 1 123 GLU C C 139.086 4.922 -18.500 1.00 . A A . 175 GLU C 1 1
17 40549 1 1 123 GLU CA C 138.312 4.162 -17.433 1.00 . A A . 175 GLU CA 1 1
17 40550 1 1 123 GLU CB C 139.067 4.192 -16.107 1.00 . A A . 175 GLU CB 1 1
17 40551 1 1 123 GLU CD C 137.110 4.898 -14.711 1.00 . A A . 175 GLU CD 1 1
17 40552 1 1 123 GLU CG C 138.115 3.781 -14.978 1.00 . A A . 175 GLU CG 1 1
17 40553 1 1 123 GLU H H 138.680 2.079 -17.550 1.00 . A A . 175 GLU H 1 1
17 40554 1 1 123 GLU HA H 137.363 4.660 -17.293 1.00 . A A . 175 GLU HA 1 1
17 40555 1 1 123 GLU HB2 H 139.900 3.503 -16.149 1.00 . A A . 175 GLU HB2 1 1
17 40556 1 1 123 GLU HB3 H 139.431 5.190 -15.923 1.00 . A A . 175 GLU HB3 1 1
17 40557 1 1 123 GLU HG2 H 137.579 2.890 -15.272 1.00 . A A . 175 GLU HG2 1 1
17 40558 1 1 123 GLU HG3 H 138.679 3.581 -14.081 1.00 . A A . 175 GLU HG3 1 1
17 40559 1 1 123 GLU N N 138.051 2.777 -17.821 1.00 . A A . 175 GLU N 1 1
17 40560 1 1 123 GLU O O 139.851 4.343 -19.271 1.00 . A A . 175 GLU O 1 1
17 40561 1 1 123 GLU OE1 O 137.403 6.029 -15.064 1.00 . A A . 175 GLU OE1 1 1
17 40562 1 1 123 GLU OE2 O 136.059 4.604 -14.165 1.00 . A A . 175 GLU OE2 1 1
17 40563 1 1 124 ASP C C 141.052 7.028 -19.333 1.00 . A A . 176 ASP C 1 1
17 40564 1 1 124 ASP CA C 139.534 7.111 -19.481 1.00 . A A . 176 ASP CA 1 1
17 40565 1 1 124 ASP CB C 139.079 8.553 -19.244 1.00 . A A . 176 ASP CB 1 1
17 40566 1 1 124 ASP CG C 137.621 8.710 -19.659 1.00 . A A . 176 ASP CG 1 1
17 40567 1 1 124 ASP H H 138.253 6.615 -17.870 1.00 . A A . 176 ASP H 1 1
17 40568 1 1 124 ASP HA H 139.257 6.815 -20.482 1.00 . A A . 176 ASP HA 1 1
17 40569 1 1 124 ASP HB2 H 139.183 8.792 -18.195 1.00 . A A . 176 ASP HB2 1 1
17 40570 1 1 124 ASP HB3 H 139.693 9.225 -19.826 1.00 . A A . 176 ASP HB3 1 1
17 40571 1 1 124 ASP N N 138.872 6.231 -18.520 1.00 . A A . 176 ASP N 1 1
17 40572 1 1 124 ASP O O 141.586 7.176 -18.234 1.00 . A A . 176 ASP O 1 1
17 40573 1 1 124 ASP OD1 O 137.142 7.864 -20.395 1.00 . A A . 176 ASP OD1 1 1
17 40574 1 1 124 ASP OD2 O 137.003 9.669 -19.227 1.00 . A A . 176 ASP OD2 1 1
17 40575 1 1 125 HIS C C 143.883 7.675 -21.331 1.00 . A A . 177 HIS C 1 1
17 40576 1 1 125 HIS CA C 143.207 6.643 -20.427 1.00 . A A . 177 HIS CA 1 1
17 40577 1 1 125 HIS CB C 143.588 5.235 -20.885 1.00 . A A . 177 HIS CB 1 1
17 40578 1 1 125 HIS CD2 C 142.514 4.215 -18.724 1.00 . A A . 177 HIS CD2 1 1
17 40579 1 1 125 HIS CE1 C 141.635 2.443 -19.606 1.00 . A A . 177 HIS CE1 1 1
17 40580 1 1 125 HIS CG C 142.829 4.238 -20.058 1.00 . A A . 177 HIS CG 1 1
17 40581 1 1 125 HIS H H 141.267 6.640 -21.292 1.00 . A A . 177 HIS H 1 1
17 40582 1 1 125 HIS HA H 143.571 6.780 -19.418 1.00 . A A . 177 HIS HA 1 1
17 40583 1 1 125 HIS HB2 H 143.335 5.109 -21.926 1.00 . A A . 177 HIS HB2 1 1
17 40584 1 1 125 HIS HB3 H 144.649 5.082 -20.747 1.00 . A A . 177 HIS HB3 1 1
17 40585 1 1 125 HIS HD1 H 142.309 2.816 -21.540 1.00 . A A . 177 HIS HD1 1 1
17 40586 1 1 125 HIS HD2 H 142.812 4.961 -18.002 1.00 . A A . 177 HIS HD2 1 1
17 40587 1 1 125 HIS HE1 H 141.100 1.515 -19.732 1.00 . A A . 177 HIS HE1 1 1
17 40588 1 1 125 HIS N N 141.746 6.768 -20.447 1.00 . A A . 177 HIS N 1 1
17 40589 1 1 125 HIS ND1 N 142.261 3.096 -20.603 1.00 . A A . 177 HIS ND1 1 1
17 40590 1 1 125 HIS NE2 N 141.760 3.084 -18.440 1.00 . A A . 177 HIS NE2 1 1
17 40591 1 1 125 HIS O O 144.985 7.430 -21.823 1.00 . A A . 177 HIS O 1 1
17 40592 1 1 126 GLY C C 143.831 9.482 -23.836 1.00 . A A . 178 GLY C 1 1
17 40593 1 1 126 GLY CA C 143.834 9.879 -22.371 1.00 . A A . 178 GLY CA 1 1
17 40594 1 1 126 GLY H H 142.386 9.000 -21.106 1.00 . A A . 178 GLY H 1 1
17 40595 1 1 126 GLY HA2 H 143.261 10.787 -22.250 1.00 . A A . 178 GLY HA2 1 1
17 40596 1 1 126 GLY HA3 H 144.849 10.055 -22.054 1.00 . A A . 178 GLY HA3 1 1
17 40597 1 1 126 GLY N N 143.248 8.829 -21.539 1.00 . A A . 178 GLY N 1 1
17 40598 1 1 126 GLY O O 144.581 10.034 -24.642 1.00 . A A . 178 GLY O 1 1
17 40599 1 1 127 LYS C C 141.485 7.577 -25.879 1.00 . A A . 179 LYS C 1 1
17 40600 1 1 127 LYS CA C 142.896 8.047 -25.551 1.00 . A A . 179 LYS CA 1 1
17 40601 1 1 127 LYS CB C 143.878 6.907 -25.774 1.00 . A A . 179 LYS CB 1 1
17 40602 1 1 127 LYS CD C 143.929 4.430 -25.340 1.00 . A A . 179 LYS CD 1 1
17 40603 1 1 127 LYS CE C 145.428 4.305 -25.609 1.00 . A A . 179 LYS CE 1 1
17 40604 1 1 127 LYS CG C 143.638 5.797 -24.723 1.00 . A A . 179 LYS CG 1 1
17 40605 1 1 127 LYS H H 142.414 8.115 -23.490 1.00 . A A . 179 LYS H 1 1
17 40606 1 1 127 LYS HA H 143.147 8.859 -26.220 1.00 . A A . 179 LYS HA 1 1
17 40607 1 1 127 LYS HB2 H 143.743 6.523 -26.775 1.00 . A A . 179 LYS HB2 1 1
17 40608 1 1 127 LYS HB3 H 144.886 7.286 -25.673 1.00 . A A . 179 LYS HB3 1 1
17 40609 1 1 127 LYS HD2 H 143.615 3.654 -24.657 1.00 . A A . 179 LYS HD2 1 1
17 40610 1 1 127 LYS HD3 H 143.385 4.335 -26.270 1.00 . A A . 179 LYS HD3 1 1
17 40611 1 1 127 LYS HE2 H 145.722 5.035 -26.347 1.00 . A A . 179 LYS HE2 1 1
17 40612 1 1 127 LYS HE3 H 145.972 4.480 -24.692 1.00 . A A . 179 LYS HE3 1 1
17 40613 1 1 127 LYS HG2 H 144.298 5.952 -23.880 1.00 . A A . 179 LYS HG2 1 1
17 40614 1 1 127 LYS HG3 H 142.613 5.817 -24.378 1.00 . A A . 179 LYS HG3 1 1
17 40615 1 1 127 LYS HZ1 H 145.905 2.975 -27.137 1.00 . A A . 179 LYS HZ1 1 1
17 40616 1 1 127 LYS HZ2 H 144.926 2.308 -25.918 1.00 . A A . 179 LYS HZ2 1 1
17 40617 1 1 127 LYS HZ3 H 146.580 2.572 -25.634 1.00 . A A . 179 LYS HZ3 1 1
17 40618 1 1 127 LYS N N 142.985 8.516 -24.176 1.00 . A A . 179 LYS N 1 1
17 40619 1 1 127 LYS NZ N 145.732 2.937 -26.112 1.00 . A A . 179 LYS NZ 1 1
17 40620 1 1 127 LYS O O 140.672 7.339 -24.987 1.00 . A A . 179 LYS O 1 1
17 40621 1 1 128 ASP C C 139.919 5.445 -27.766 1.00 . A A . 180 ASP C 1 1
17 40622 1 1 128 ASP CA C 139.906 6.960 -27.622 1.00 . A A . 180 ASP CA 1 1
17 40623 1 1 128 ASP CB C 139.568 7.594 -28.960 1.00 . A A . 180 ASP CB 1 1
17 40624 1 1 128 ASP CG C 139.578 9.112 -28.828 1.00 . A A . 180 ASP CG 1 1
17 40625 1 1 128 ASP H H 141.907 7.579 -27.827 1.00 . A A . 180 ASP H 1 1
17 40626 1 1 128 ASP HA H 139.151 7.240 -26.899 1.00 . A A . 180 ASP HA 1 1
17 40627 1 1 128 ASP HB2 H 140.297 7.287 -29.692 1.00 . A A . 180 ASP HB2 1 1
17 40628 1 1 128 ASP HB3 H 138.586 7.267 -29.267 1.00 . A A . 180 ASP HB3 1 1
17 40629 1 1 128 ASP N N 141.209 7.424 -27.169 1.00 . A A . 180 ASP N 1 1
17 40630 1 1 128 ASP O O 140.282 4.899 -28.811 1.00 . A A . 180 ASP O 1 1
17 40631 1 1 128 ASP OD1 O 139.690 9.589 -27.709 1.00 . A A . 180 ASP OD1 1 1
17 40632 1 1 128 ASP OD2 O 139.480 9.777 -29.845 1.00 . A A . 180 ASP OD2 1 1
17 40633 1 1 129 GLU C C 138.070 2.840 -26.421 1.00 . A A . 181 GLU C 1 1
17 40634 1 1 129 GLU CA C 139.509 3.314 -26.647 1.00 . A A . 181 GLU CA 1 1
17 40635 1 1 129 GLU CB C 140.404 2.835 -25.495 1.00 . A A . 181 GLU CB 1 1
17 40636 1 1 129 GLU CD C 141.598 0.884 -24.485 1.00 . A A . 181 GLU CD 1 1
17 40637 1 1 129 GLU CG C 140.729 1.347 -25.649 1.00 . A A . 181 GLU CG 1 1
17 40638 1 1 129 GLU H H 139.287 5.286 -25.899 1.00 . A A . 181 GLU H 1 1
17 40639 1 1 129 GLU HA H 139.877 2.906 -27.580 1.00 . A A . 181 GLU HA 1 1
17 40640 1 1 129 GLU HB2 H 141.322 3.402 -25.502 1.00 . A A . 181 GLU HB2 1 1
17 40641 1 1 129 GLU HB3 H 139.892 2.992 -24.558 1.00 . A A . 181 GLU HB3 1 1
17 40642 1 1 129 GLU HG2 H 139.818 0.772 -25.664 1.00 . A A . 181 GLU HG2 1 1
17 40643 1 1 129 GLU HG3 H 141.268 1.196 -26.571 1.00 . A A . 181 GLU HG3 1 1
17 40644 1 1 129 GLU N N 139.541 4.778 -26.691 1.00 . A A . 181 GLU N 1 1
17 40645 1 1 129 GLU O O 137.209 3.624 -26.022 1.00 . A A . 181 GLU O 1 1
17 40646 1 1 129 GLU OE1 O 141.694 1.619 -23.516 1.00 . A A . 181 GLU OE1 1 1
17 40647 1 1 129 GLU OE2 O 142.153 -0.197 -24.579 1.00 . A A . 181 GLU OE2 1 1
17 40648 1 1 130 ILE C C 136.567 -0.280 -25.633 1.00 . A A . 182 ILE C 1 1
17 40649 1 1 130 ILE CA C 136.474 0.978 -26.483 1.00 . A A . 182 ILE CA 1 1
17 40650 1 1 130 ILE CB C 135.837 0.660 -27.844 1.00 . A A . 182 ILE CB 1 1
17 40651 1 1 130 ILE CD1 C 133.632 0.524 -29.025 1.00 . A A . 182 ILE CD1 1 1
17 40652 1 1 130 ILE CG1 C 134.333 0.379 -27.673 1.00 . A A . 182 ILE CG1 1 1
17 40653 1 1 130 ILE CG2 C 136.506 -0.572 -28.461 1.00 . A A . 182 ILE CG2 1 1
17 40654 1 1 130 ILE H H 138.544 0.976 -26.977 1.00 . A A . 182 ILE H 1 1
17 40655 1 1 130 ILE HA H 135.853 1.694 -25.962 1.00 . A A . 182 ILE HA 1 1
17 40656 1 1 130 ILE HB H 135.975 1.505 -28.501 1.00 . A A . 182 ILE HB 1 1
17 40657 1 1 130 ILE HD11 H 132.668 0.042 -28.983 1.00 . A A . 182 ILE HD11 1 1
17 40658 1 1 130 ILE HD12 H 134.231 0.065 -29.797 1.00 . A A . 182 ILE HD12 1 1
17 40659 1 1 130 ILE HD13 H 133.501 1.575 -29.248 1.00 . A A . 182 ILE HD13 1 1
17 40660 1 1 130 ILE HG12 H 134.192 -0.628 -27.303 1.00 . A A . 182 ILE HG12 1 1
17 40661 1 1 130 ILE HG13 H 133.904 1.079 -26.975 1.00 . A A . 182 ILE HG13 1 1
17 40662 1 1 130 ILE HG21 H 136.191 -1.457 -27.929 1.00 . A A . 182 ILE HG21 1 1
17 40663 1 1 130 ILE HG22 H 137.577 -0.475 -28.394 1.00 . A A . 182 ILE HG22 1 1
17 40664 1 1 130 ILE HG23 H 136.214 -0.657 -29.497 1.00 . A A . 182 ILE HG23 1 1
17 40665 1 1 130 ILE N N 137.814 1.552 -26.670 1.00 . A A . 182 ILE N 1 1
17 40666 1 1 130 ILE O O 137.510 -1.060 -25.764 1.00 . A A . 182 ILE O 1 1
17 40667 1 1 131 THR C C 134.222 -2.261 -23.756 1.00 . A A . 183 THR C 1 1
17 40668 1 1 131 THR CA C 135.602 -1.624 -23.854 1.00 . A A . 183 THR CA 1 1
17 40669 1 1 131 THR CB C 136.058 -1.174 -22.476 1.00 . A A . 183 THR CB 1 1
17 40670 1 1 131 THR CG2 C 136.180 -2.379 -21.552 1.00 . A A . 183 THR CG2 1 1
17 40671 1 1 131 THR H H 134.870 0.194 -24.674 1.00 . A A . 183 THR H 1 1
17 40672 1 1 131 THR HA H 136.300 -2.364 -24.226 1.00 . A A . 183 THR HA 1 1
17 40673 1 1 131 THR HB H 135.339 -0.481 -22.071 1.00 . A A . 183 THR HB 1 1
17 40674 1 1 131 THR HG1 H 137.407 -0.205 -23.487 1.00 . A A . 183 THR HG1 1 1
17 40675 1 1 131 THR HG21 H 136.742 -2.096 -20.685 1.00 . A A . 183 THR HG21 1 1
17 40676 1 1 131 THR HG22 H 136.691 -3.181 -22.066 1.00 . A A . 183 THR HG22 1 1
17 40677 1 1 131 THR HG23 H 135.197 -2.707 -21.256 1.00 . A A . 183 THR HG23 1 1
17 40678 1 1 131 THR N N 135.597 -0.463 -24.739 1.00 . A A . 183 THR N 1 1
17 40679 1 1 131 THR O O 133.245 -1.590 -23.425 1.00 . A A . 183 THR O 1 1
17 40680 1 1 131 THR OG1 O 137.322 -0.535 -22.589 1.00 . A A . 183 THR OG1 1 1
17 40681 1 1 132 LEU C C 132.888 -5.207 -22.708 1.00 . A A . 184 LEU C 1 1
17 40682 1 1 132 LEU CA C 132.876 -4.295 -23.931 1.00 . A A . 184 LEU CA 1 1
17 40683 1 1 132 LEU CB C 132.644 -5.104 -25.217 1.00 . A A . 184 LEU CB 1 1
17 40684 1 1 132 LEU CD1 C 132.874 -2.952 -26.513 1.00 . A A . 184 LEU CD1 1 1
17 40685 1 1 132 LEU CD2 C 131.877 -4.986 -27.597 1.00 . A A . 184 LEU CD2 1 1
17 40686 1 1 132 LEU CG C 132.008 -4.203 -26.287 1.00 . A A . 184 LEU CG 1 1
17 40687 1 1 132 LEU H H 134.967 -4.057 -24.260 1.00 . A A . 184 LEU H 1 1
17 40688 1 1 132 LEU HA H 132.065 -3.586 -23.811 1.00 . A A . 184 LEU HA 1 1
17 40689 1 1 132 LEU HB2 H 133.585 -5.474 -25.579 1.00 . A A . 184 LEU HB2 1 1
17 40690 1 1 132 LEU HB3 H 131.983 -5.935 -25.014 1.00 . A A . 184 LEU HB3 1 1
17 40691 1 1 132 LEU HD11 H 132.693 -2.555 -27.503 1.00 . A A . 184 LEU HD11 1 1
17 40692 1 1 132 LEU HD12 H 133.919 -3.205 -26.414 1.00 . A A . 184 LEU HD12 1 1
17 40693 1 1 132 LEU HD13 H 132.613 -2.204 -25.780 1.00 . A A . 184 LEU HD13 1 1
17 40694 1 1 132 LEU HD21 H 132.861 -5.193 -27.993 1.00 . A A . 184 LEU HD21 1 1
17 40695 1 1 132 LEU HD22 H 131.319 -4.398 -28.311 1.00 . A A . 184 LEU HD22 1 1
17 40696 1 1 132 LEU HD23 H 131.359 -5.915 -27.413 1.00 . A A . 184 LEU HD23 1 1
17 40697 1 1 132 LEU HG H 131.030 -3.900 -25.951 1.00 . A A . 184 LEU HG 1 1
17 40698 1 1 132 LEU N N 134.149 -3.569 -24.019 1.00 . A A . 184 LEU N 1 1
17 40699 1 1 132 LEU O O 133.750 -6.076 -22.564 1.00 . A A . 184 LEU O 1 1
17 40700 1 1 133 ILE C C 130.352 -6.203 -20.395 1.00 . A A . 185 ILE C 1 1
17 40701 1 1 133 ILE CA C 131.786 -5.710 -20.571 1.00 . A A . 185 ILE CA 1 1
17 40702 1 1 133 ILE CB C 132.171 -4.781 -19.409 1.00 . A A . 185 ILE CB 1 1
17 40703 1 1 133 ILE CD1 C 131.612 -2.553 -18.394 1.00 . A A . 185 ILE CD1 1 1
17 40704 1 1 133 ILE CG1 C 131.624 -3.375 -19.688 1.00 . A A . 185 ILE CG1 1 1
17 40705 1 1 133 ILE CG2 C 133.689 -4.714 -19.289 1.00 . A A . 185 ILE CG2 1 1
17 40706 1 1 133 ILE H H 131.289 -4.242 -22.007 1.00 . A A . 185 ILE H 1 1
17 40707 1 1 133 ILE HA H 132.452 -6.564 -20.579 1.00 . A A . 185 ILE HA 1 1
17 40708 1 1 133 ILE HB H 131.760 -5.151 -18.485 1.00 . A A . 185 ILE HB 1 1
17 40709 1 1 133 ILE HD11 H 131.550 -1.502 -18.635 1.00 . A A . 185 ILE HD11 1 1
17 40710 1 1 133 ILE HD12 H 132.518 -2.741 -17.838 1.00 . A A . 185 ILE HD12 1 1
17 40711 1 1 133 ILE HD13 H 130.759 -2.836 -17.797 1.00 . A A . 185 ILE HD13 1 1
17 40712 1 1 133 ILE HG12 H 132.254 -2.888 -20.421 1.00 . A A . 185 ILE HG12 1 1
17 40713 1 1 133 ILE HG13 H 130.619 -3.448 -20.074 1.00 . A A . 185 ILE HG13 1 1
17 40714 1 1 133 ILE HG21 H 133.959 -3.938 -18.589 1.00 . A A . 185 ILE HG21 1 1
17 40715 1 1 133 ILE HG22 H 134.110 -4.494 -20.256 1.00 . A A . 185 ILE HG22 1 1
17 40716 1 1 133 ILE HG23 H 134.062 -5.664 -18.939 1.00 . A A . 185 ILE HG23 1 1
17 40717 1 1 133 ILE N N 131.922 -4.966 -21.822 1.00 . A A . 185 ILE N 1 1
17 40718 1 1 133 ILE O O 129.506 -6.003 -21.265 1.00 . A A . 185 ILE O 1 1
17 40719 1 1 134 THR C C 128.375 -7.184 -17.524 1.00 . A A . 186 THR C 1 1
17 40720 1 1 134 THR CA C 128.757 -7.407 -18.987 1.00 . A A . 186 THR CA 1 1
17 40721 1 1 134 THR CB C 128.751 -8.906 -19.293 1.00 . A A . 186 THR CB 1 1
17 40722 1 1 134 THR CG2 C 129.895 -9.582 -18.537 1.00 . A A . 186 THR CG2 1 1
17 40723 1 1 134 THR H H 130.810 -7.008 -18.617 1.00 . A A . 186 THR H 1 1
17 40724 1 1 134 THR HA H 128.028 -6.920 -19.618 1.00 . A A . 186 THR HA 1 1
17 40725 1 1 134 THR HB H 128.888 -9.058 -20.352 1.00 . A A . 186 THR HB 1 1
17 40726 1 1 134 THR HG1 H 126.920 -8.756 -18.652 1.00 . A A . 186 THR HG1 1 1
17 40727 1 1 134 THR HG21 H 129.786 -9.398 -17.478 1.00 . A A . 186 THR HG21 1 1
17 40728 1 1 134 THR HG22 H 130.838 -9.180 -18.877 1.00 . A A . 186 THR HG22 1 1
17 40729 1 1 134 THR HG23 H 129.870 -10.646 -18.722 1.00 . A A . 186 THR HG23 1 1
17 40730 1 1 134 THR N N 130.091 -6.868 -19.268 1.00 . A A . 186 THR N 1 1
17 40731 1 1 134 THR O O 129.240 -7.028 -16.662 1.00 . A A . 186 THR O 1 1
17 40732 1 1 134 THR OG1 O 127.512 -9.472 -18.887 1.00 . A A . 186 THR OG1 1 1
17 40733 1 1 135 CYS C C 126.540 -8.320 -15.147 1.00 . A A . 187 CYS C 1 1
17 40734 1 1 135 CYS CA C 126.575 -6.985 -15.885 1.00 . A A . 187 CYS CA 1 1
17 40735 1 1 135 CYS CB C 125.170 -6.377 -15.916 1.00 . A A . 187 CYS CB 1 1
17 40736 1 1 135 CYS H H 126.423 -7.314 -17.975 1.00 . A A . 187 CYS H 1 1
17 40737 1 1 135 CYS HA H 127.236 -6.310 -15.360 1.00 . A A . 187 CYS HA 1 1
17 40738 1 1 135 CYS HB2 H 124.470 -7.106 -16.296 1.00 . A A . 187 CYS HB2 1 1
17 40739 1 1 135 CYS HB3 H 124.880 -6.088 -14.916 1.00 . A A . 187 CYS HB3 1 1
17 40740 1 1 135 CYS HG H 125.784 -4.280 -16.627 1.00 . A A . 187 CYS HG 1 1
17 40741 1 1 135 CYS N N 127.067 -7.179 -17.249 1.00 . A A . 187 CYS N 1 1
17 40742 1 1 135 CYS O O 125.779 -9.220 -15.504 1.00 . A A . 187 CYS O 1 1
17 40743 1 1 135 CYS SG S 125.166 -4.919 -16.990 1.00 . A A . 187 CYS SG 1 1
17 40744 1 1 136 VAL C C 127.679 -9.352 -11.860 1.00 . A A . 188 VAL C 1 1
17 40745 1 1 136 VAL CA C 127.467 -9.680 -13.340 1.00 . A A . 188 VAL CA 1 1
17 40746 1 1 136 VAL CB C 128.637 -10.516 -13.870 1.00 . A A . 188 VAL CB 1 1
17 40747 1 1 136 VAL CG1 C 129.950 -9.781 -13.603 1.00 . A A . 188 VAL CG1 1 1
17 40748 1 1 136 VAL CG2 C 128.665 -11.878 -13.179 1.00 . A A . 188 VAL CG2 1 1
17 40749 1 1 136 VAL H H 127.972 -7.697 -13.894 1.00 . A A . 188 VAL H 1 1
17 40750 1 1 136 VAL HA H 126.552 -10.244 -13.449 1.00 . A A . 188 VAL HA 1 1
17 40751 1 1 136 VAL HB H 128.519 -10.655 -14.936 1.00 . A A . 188 VAL HB 1 1
17 40752 1 1 136 VAL HG11 H 130.198 -9.864 -12.556 1.00 . A A . 188 VAL HG11 1 1
17 40753 1 1 136 VAL HG12 H 129.842 -8.739 -13.867 1.00 . A A . 188 VAL HG12 1 1
17 40754 1 1 136 VAL HG13 H 130.738 -10.223 -14.197 1.00 . A A . 188 VAL HG13 1 1
17 40755 1 1 136 VAL HG21 H 127.677 -12.314 -13.202 1.00 . A A . 188 VAL HG21 1 1
17 40756 1 1 136 VAL HG22 H 128.981 -11.755 -12.153 1.00 . A A . 188 VAL HG22 1 1
17 40757 1 1 136 VAL HG23 H 129.357 -12.527 -13.694 1.00 . A A . 188 VAL HG23 1 1
17 40758 1 1 136 VAL N N 127.384 -8.446 -14.124 1.00 . A A . 188 VAL N 1 1
17 40759 1 1 136 VAL O O 128.455 -8.456 -11.526 1.00 . A A . 188 VAL O 1 1
17 40760 1 1 137 SER C C 126.691 -11.029 -8.710 1.00 . A A . 189 SER C 1 1
17 40761 1 1 137 SER CA C 127.114 -9.817 -9.537 1.00 . A A . 189 SER CA 1 1
17 40762 1 1 137 SER CB C 126.256 -8.618 -9.146 1.00 . A A . 189 SER CB 1 1
17 40763 1 1 137 SER H H 126.371 -10.769 -11.287 1.00 . A A . 189 SER H 1 1
17 40764 1 1 137 SER HA H 128.145 -9.589 -9.314 1.00 . A A . 189 SER HA 1 1
17 40765 1 1 137 SER HB2 H 126.221 -8.529 -8.073 1.00 . A A . 189 SER HB2 1 1
17 40766 1 1 137 SER HB3 H 126.689 -7.721 -9.566 1.00 . A A . 189 SER HB3 1 1
17 40767 1 1 137 SER HG H 125.002 -9.008 -10.581 1.00 . A A . 189 SER HG 1 1
17 40768 1 1 137 SER N N 126.984 -10.070 -10.973 1.00 . A A . 189 SER N 1 1
17 40769 1 1 137 SER O O 126.204 -10.885 -7.588 1.00 . A A . 189 SER O 1 1
17 40770 1 1 137 SER OG O 124.938 -8.803 -9.645 1.00 . A A . 189 SER OG 1 1
17 40771 1 1 138 VAL C C 127.535 -13.781 -7.489 1.00 . A A . 190 VAL C 1 1
17 40772 1 1 138 VAL CA C 126.509 -13.441 -8.571 1.00 . A A . 190 VAL CA 1 1
17 40773 1 1 138 VAL CB C 126.412 -14.580 -9.577 1.00 . A A . 190 VAL CB 1 1
17 40774 1 1 138 VAL CG1 C 125.485 -14.156 -10.718 1.00 . A A . 190 VAL CG1 1 1
17 40775 1 1 138 VAL CG2 C 127.803 -14.879 -10.140 1.00 . A A . 190 VAL CG2 1 1
17 40776 1 1 138 VAL H H 127.267 -12.271 -10.165 1.00 . A A . 190 VAL H 1 1
17 40777 1 1 138 VAL HA H 125.543 -13.302 -8.110 1.00 . A A . 190 VAL HA 1 1
17 40778 1 1 138 VAL HB H 126.015 -15.460 -9.093 1.00 . A A . 190 VAL HB 1 1
17 40779 1 1 138 VAL HG11 H 125.360 -14.977 -11.405 1.00 . A A . 190 VAL HG11 1 1
17 40780 1 1 138 VAL HG12 H 125.917 -13.312 -11.236 1.00 . A A . 190 VAL HG12 1 1
17 40781 1 1 138 VAL HG13 H 124.524 -13.874 -10.312 1.00 . A A . 190 VAL HG13 1 1
17 40782 1 1 138 VAL HG21 H 127.710 -15.497 -11.020 1.00 . A A . 190 VAL HG21 1 1
17 40783 1 1 138 VAL HG22 H 128.390 -15.398 -9.396 1.00 . A A . 190 VAL HG22 1 1
17 40784 1 1 138 VAL HG23 H 128.293 -13.952 -10.401 1.00 . A A . 190 VAL HG23 1 1
17 40785 1 1 138 VAL N N 126.877 -12.216 -9.268 1.00 . A A . 190 VAL N 1 1
17 40786 1 1 138 VAL O O 128.216 -12.896 -6.971 1.00 . A A . 190 VAL O 1 1
17 40787 1 1 139 LYS C C 129.967 -15.744 -6.682 1.00 . A A . 191 LYS C 1 1
17 40788 1 1 139 LYS CA C 128.573 -15.504 -6.109 1.00 . A A . 191 LYS CA 1 1
17 40789 1 1 139 LYS CB C 128.068 -16.791 -5.463 1.00 . A A . 191 LYS CB 1 1
17 40790 1 1 139 LYS CD C 126.262 -17.779 -4.054 1.00 . A A . 191 LYS CD 1 1
17 40791 1 1 139 LYS CE C 125.021 -17.464 -3.218 1.00 . A A . 191 LYS CE 1 1
17 40792 1 1 139 LYS CG C 126.807 -16.487 -4.659 1.00 . A A . 191 LYS CG 1 1
17 40793 1 1 139 LYS H H 127.060 -15.728 -7.583 1.00 . A A . 191 LYS H 1 1
17 40794 1 1 139 LYS HA H 128.637 -14.741 -5.348 1.00 . A A . 191 LYS HA 1 1
17 40795 1 1 139 LYS HB2 H 127.843 -17.517 -6.231 1.00 . A A . 191 LYS HB2 1 1
17 40796 1 1 139 LYS HB3 H 128.828 -17.185 -4.805 1.00 . A A . 191 LYS HB3 1 1
17 40797 1 1 139 LYS HD2 H 126.002 -18.466 -4.847 1.00 . A A . 191 LYS HD2 1 1
17 40798 1 1 139 LYS HD3 H 127.015 -18.227 -3.423 1.00 . A A . 191 LYS HD3 1 1
17 40799 1 1 139 LYS HE2 H 124.778 -18.316 -2.601 1.00 . A A . 191 LYS HE2 1 1
17 40800 1 1 139 LYS HE3 H 125.217 -16.608 -2.589 1.00 . A A . 191 LYS HE3 1 1
17 40801 1 1 139 LYS HG2 H 127.047 -15.791 -3.866 1.00 . A A . 191 LYS HG2 1 1
17 40802 1 1 139 LYS HG3 H 126.062 -16.051 -5.307 1.00 . A A . 191 LYS HG3 1 1
17 40803 1 1 139 LYS HZ1 H 124.217 -16.662 -4.965 1.00 . A A . 191 LYS HZ1 1 1
17 40804 1 1 139 LYS HZ2 H 123.184 -16.569 -3.620 1.00 . A A . 191 LYS HZ2 1 1
17 40805 1 1 139 LYS HZ3 H 123.418 -18.053 -4.412 1.00 . A A . 191 LYS HZ3 1 1
17 40806 1 1 139 LYS N N 127.634 -15.065 -7.143 1.00 . A A . 191 LYS N 1 1
17 40807 1 1 139 LYS NZ N 123.874 -17.165 -4.123 1.00 . A A . 191 LYS NZ 1 1
17 40808 1 1 139 LYS O O 130.661 -16.673 -6.267 1.00 . A A . 191 LYS O 1 1
17 40809 1 1 140 ASP C C 131.909 -16.498 -8.676 1.00 . A A . 192 ASP C 1 1
17 40810 1 1 140 ASP CA C 131.701 -15.058 -8.221 1.00 . A A . 192 ASP CA 1 1
17 40811 1 1 140 ASP CB C 132.773 -14.684 -7.195 1.00 . A A . 192 ASP CB 1 1
17 40812 1 1 140 ASP CG C 132.754 -13.181 -6.944 1.00 . A A . 192 ASP CG 1 1
17 40813 1 1 140 ASP H H 129.794 -14.179 -7.921 1.00 . A A . 192 ASP H 1 1
17 40814 1 1 140 ASP HA H 131.783 -14.400 -9.072 1.00 . A A . 192 ASP HA 1 1
17 40815 1 1 140 ASP HB2 H 132.581 -15.206 -6.268 1.00 . A A . 192 ASP HB2 1 1
17 40816 1 1 140 ASP HB3 H 133.745 -14.971 -7.572 1.00 . A A . 192 ASP HB3 1 1
17 40817 1 1 140 ASP N N 130.379 -14.908 -7.626 1.00 . A A . 192 ASP N 1 1
17 40818 1 1 140 ASP O O 132.975 -17.080 -8.470 1.00 . A A . 192 ASP O 1 1
17 40819 1 1 140 ASP OD1 O 132.167 -12.473 -7.745 1.00 . A A . 192 ASP OD1 1 1
17 40820 1 1 140 ASP OD2 O 133.325 -12.758 -5.951 1.00 . A A . 192 ASP OD2 1 1
17 40821 1 1 141 ASN C C 132.001 -18.624 -10.820 1.00 . A A . 193 ASN C 1 1
17 40822 1 1 141 ASN CA C 130.936 -18.451 -9.746 1.00 . A A . 193 ASN CA 1 1
17 40823 1 1 141 ASN CB C 129.581 -18.856 -10.314 1.00 . A A . 193 ASN CB 1 1
17 40824 1 1 141 ASN CG C 128.561 -18.964 -9.188 1.00 . A A . 193 ASN CG 1 1
17 40825 1 1 141 ASN H H 130.049 -16.561 -9.402 1.00 . A A . 193 ASN H 1 1
17 40826 1 1 141 ASN HA H 131.170 -19.094 -8.911 1.00 . A A . 193 ASN HA 1 1
17 40827 1 1 141 ASN HB2 H 129.255 -18.111 -11.026 1.00 . A A . 193 ASN HB2 1 1
17 40828 1 1 141 ASN HB3 H 129.671 -19.811 -10.810 1.00 . A A . 193 ASN HB3 1 1
17 40829 1 1 141 ASN HD21 H 127.001 -18.672 -10.379 1.00 . A A . 193 ASN HD21 1 1
17 40830 1 1 141 ASN HD22 H 126.629 -18.903 -8.739 1.00 . A A . 193 ASN HD22 1 1
17 40831 1 1 141 ASN N N 130.876 -17.072 -9.280 1.00 . A A . 193 ASN N 1 1
17 40832 1 1 141 ASN ND2 N 127.292 -18.837 -9.458 1.00 . A A . 193 ASN ND2 1 1
17 40833 1 1 141 ASN O O 132.715 -19.627 -10.841 1.00 . A A . 193 ASN O 1 1
17 40834 1 1 141 ASN OD1 O 128.932 -19.157 -8.031 1.00 . A A . 193 ASN OD1 1 1
17 40835 1 1 142 SER C C 133.430 -16.322 -13.287 1.00 . A A . 194 SER C 1 1
17 40836 1 1 142 SER CA C 133.076 -17.719 -12.796 1.00 . A A . 194 SER CA 1 1
17 40837 1 1 142 SER CB C 132.515 -18.536 -13.959 1.00 . A A . 194 SER CB 1 1
17 40838 1 1 142 SER H H 131.498 -16.877 -11.657 1.00 . A A . 194 SER H 1 1
17 40839 1 1 142 SER HA H 133.973 -18.198 -12.432 1.00 . A A . 194 SER HA 1 1
17 40840 1 1 142 SER HB2 H 133.179 -18.466 -14.803 1.00 . A A . 194 SER HB2 1 1
17 40841 1 1 142 SER HB3 H 132.424 -19.572 -13.660 1.00 . A A . 194 SER HB3 1 1
17 40842 1 1 142 SER HG H 131.366 -17.409 -15.054 1.00 . A A . 194 SER HG 1 1
17 40843 1 1 142 SER N N 132.098 -17.650 -11.717 1.00 . A A . 194 SER N 1 1
17 40844 1 1 142 SER O O 132.693 -15.364 -13.050 1.00 . A A . 194 SER O 1 1
17 40845 1 1 142 SER OG O 131.241 -18.020 -14.324 1.00 . A A . 194 SER OG 1 1
17 40846 1 1 143 LYS C C 134.308 -14.644 -15.830 1.00 . A A . 195 LYS C 1 1
17 40847 1 1 143 LYS CA C 135.000 -14.932 -14.505 1.00 . A A . 195 LYS CA 1 1
17 40848 1 1 143 LYS CB C 136.515 -14.942 -14.711 1.00 . A A . 195 LYS CB 1 1
17 40849 1 1 143 LYS CD C 138.720 -15.173 -13.546 1.00 . A A . 195 LYS CD 1 1
17 40850 1 1 143 LYS CE C 139.392 -15.317 -12.177 1.00 . A A . 195 LYS CE 1 1
17 40851 1 1 143 LYS CG C 137.204 -15.097 -13.355 1.00 . A A . 195 LYS CG 1 1
17 40852 1 1 143 LYS H H 135.105 -17.015 -14.138 1.00 . A A . 195 LYS H 1 1
17 40853 1 1 143 LYS HA H 134.750 -14.153 -13.799 1.00 . A A . 195 LYS HA 1 1
17 40854 1 1 143 LYS HB2 H 136.786 -15.765 -15.357 1.00 . A A . 195 LYS HB2 1 1
17 40855 1 1 143 LYS HB3 H 136.819 -14.011 -15.165 1.00 . A A . 195 LYS HB3 1 1
17 40856 1 1 143 LYS HD2 H 138.965 -16.028 -14.161 1.00 . A A . 195 LYS HD2 1 1
17 40857 1 1 143 LYS HD3 H 139.071 -14.271 -14.023 1.00 . A A . 195 LYS HD3 1 1
17 40858 1 1 143 LYS HE2 H 140.464 -15.342 -12.302 1.00 . A A . 195 LYS HE2 1 1
17 40859 1 1 143 LYS HE3 H 139.121 -14.478 -11.554 1.00 . A A . 195 LYS HE3 1 1
17 40860 1 1 143 LYS HG2 H 136.964 -14.247 -12.733 1.00 . A A . 195 LYS HG2 1 1
17 40861 1 1 143 LYS HG3 H 136.857 -16.000 -12.877 1.00 . A A . 195 LYS HG3 1 1
17 40862 1 1 143 LYS HZ1 H 138.536 -17.216 -12.251 1.00 . A A . 195 LYS HZ1 1 1
17 40863 1 1 143 LYS HZ2 H 138.214 -16.367 -10.815 1.00 . A A . 195 LYS HZ2 1 1
17 40864 1 1 143 LYS HZ3 H 139.748 -17.050 -11.075 1.00 . A A . 195 LYS HZ3 1 1
17 40865 1 1 143 LYS N N 134.560 -16.216 -13.978 1.00 . A A . 195 LYS N 1 1
17 40866 1 1 143 LYS NZ N 138.938 -16.583 -11.531 1.00 . A A . 195 LYS NZ 1 1
17 40867 1 1 143 LYS O O 134.044 -15.555 -16.617 1.00 . A A . 195 LYS O 1 1
17 40868 1 1 144 ARG C C 134.364 -12.711 -18.409 1.00 . A A . 196 ARG C 1 1
17 40869 1 1 144 ARG CA C 133.352 -12.958 -17.296 1.00 . A A . 196 ARG CA 1 1
17 40870 1 1 144 ARG CB C 132.586 -11.658 -17.053 1.00 . A A . 196 ARG CB 1 1
17 40871 1 1 144 ARG CD C 132.987 -9.219 -16.614 1.00 . A A . 196 ARG CD 1 1
17 40872 1 1 144 ARG CG C 133.529 -10.628 -16.408 1.00 . A A . 196 ARG CG 1 1
17 40873 1 1 144 ARG CZ C 133.762 -6.960 -16.198 1.00 . A A . 196 ARG CZ 1 1
17 40874 1 1 144 ARG H H 134.252 -12.697 -15.398 1.00 . A A . 196 ARG H 1 1
17 40875 1 1 144 ARG HA H 132.655 -13.722 -17.605 1.00 . A A . 196 ARG HA 1 1
17 40876 1 1 144 ARG HB2 H 132.216 -11.278 -17.995 1.00 . A A . 196 ARG HB2 1 1
17 40877 1 1 144 ARG HB3 H 131.756 -11.848 -16.389 1.00 . A A . 196 ARG HB3 1 1
17 40878 1 1 144 ARG HD2 H 132.957 -9.002 -17.669 1.00 . A A . 196 ARG HD2 1 1
17 40879 1 1 144 ARG HD3 H 131.994 -9.148 -16.198 1.00 . A A . 196 ARG HD3 1 1
17 40880 1 1 144 ARG HE H 134.540 -8.585 -15.333 1.00 . A A . 196 ARG HE 1 1
17 40881 1 1 144 ARG HG2 H 133.603 -10.828 -15.350 1.00 . A A . 196 ARG HG2 1 1
17 40882 1 1 144 ARG HG3 H 134.512 -10.694 -16.849 1.00 . A A . 196 ARG HG3 1 1
17 40883 1 1 144 ARG HH11 H 131.774 -6.909 -15.989 1.00 . A A . 196 ARG HH11 1 1
17 40884 1 1 144 ARG HH12 H 132.528 -5.394 -16.355 1.00 . A A . 196 ARG HH12 1 1
17 40885 1 1 144 ARG HH21 H 135.734 -6.717 -16.439 1.00 . A A . 196 ARG HH21 1 1
17 40886 1 1 144 ARG HH22 H 134.776 -5.283 -16.610 1.00 . A A . 196 ARG HH22 1 1
17 40887 1 1 144 ARG N N 134.016 -13.373 -16.066 1.00 . A A . 196 ARG N 1 1
17 40888 1 1 144 ARG NE N 133.861 -8.261 -15.959 1.00 . A A . 196 ARG NE 1 1
17 40889 1 1 144 ARG NH1 N 132.597 -6.376 -16.181 1.00 . A A . 196 ARG NH1 1 1
17 40890 1 1 144 ARG NH2 N 134.841 -6.266 -16.436 1.00 . A A . 196 ARG NH2 1 1
17 40891 1 1 144 ARG O O 135.566 -12.643 -18.163 1.00 . A A . 196 ARG O 1 1
17 40892 1 1 145 TYR C C 134.709 -10.755 -21.070 1.00 . A A . 197 TYR C 1 1
17 40893 1 1 145 TYR CA C 134.720 -12.255 -20.782 1.00 . A A . 197 TYR CA 1 1
17 40894 1 1 145 TYR CB C 134.226 -13.038 -22.020 1.00 . A A . 197 TYR CB 1 1
17 40895 1 1 145 TYR CD1 C 136.254 -14.315 -22.786 1.00 . A A . 197 TYR CD1 1 1
17 40896 1 1 145 TYR CD2 C 134.464 -15.536 -21.695 1.00 . A A . 197 TYR CD2 1 1
17 40897 1 1 145 TYR CE1 C 136.977 -15.506 -22.934 1.00 . A A . 197 TYR CE1 1 1
17 40898 1 1 145 TYR CE2 C 135.187 -16.729 -21.842 1.00 . A A . 197 TYR CE2 1 1
17 40899 1 1 145 TYR CG C 134.998 -14.332 -22.167 1.00 . A A . 197 TYR CG 1 1
17 40900 1 1 145 TYR CZ C 136.444 -16.712 -22.461 1.00 . A A . 197 TYR CZ 1 1
17 40901 1 1 145 TYR H H 132.888 -12.579 -19.757 1.00 . A A . 197 TYR H 1 1
17 40902 1 1 145 TYR HA H 135.735 -12.551 -20.552 1.00 . A A . 197 TYR HA 1 1
17 40903 1 1 145 TYR HB2 H 133.176 -13.264 -21.901 1.00 . A A . 197 TYR HB2 1 1
17 40904 1 1 145 TYR HB3 H 134.362 -12.444 -22.914 1.00 . A A . 197 TYR HB3 1 1
17 40905 1 1 145 TYR HD1 H 136.663 -13.379 -23.148 1.00 . A A . 197 TYR HD1 1 1
17 40906 1 1 145 TYR HD2 H 133.496 -15.548 -21.216 1.00 . A A . 197 TYR HD2 1 1
17 40907 1 1 145 TYR HE1 H 137.946 -15.495 -23.411 1.00 . A A . 197 TYR HE1 1 1
17 40908 1 1 145 TYR HE2 H 134.777 -17.658 -21.478 1.00 . A A . 197 TYR HE2 1 1
17 40909 1 1 145 TYR HH H 136.638 -18.483 -23.154 1.00 . A A . 197 TYR HH 1 1
17 40910 1 1 145 TYR N N 133.861 -12.539 -19.630 1.00 . A A . 197 TYR N 1 1
17 40911 1 1 145 TYR O O 133.659 -10.111 -21.026 1.00 . A A . 197 TYR O 1 1
17 40912 1 1 145 TYR OH O 137.157 -17.885 -22.608 1.00 . A A . 197 TYR OH 1 1
17 40913 1 1 146 VAL C C 136.829 -8.528 -22.927 1.00 . A A . 198 VAL C 1 1
17 40914 1 1 146 VAL CA C 136.014 -8.768 -21.654 1.00 . A A . 198 VAL CA 1 1
17 40915 1 1 146 VAL CB C 136.680 -8.069 -20.463 1.00 . A A . 198 VAL CB 1 1
17 40916 1 1 146 VAL CG1 C 138.180 -8.387 -20.448 1.00 . A A . 198 VAL CG1 1 1
17 40917 1 1 146 VAL CG2 C 136.479 -6.551 -20.568 1.00 . A A . 198 VAL CG2 1 1
17 40918 1 1 146 VAL H H 136.691 -10.768 -21.383 1.00 . A A . 198 VAL H 1 1
17 40919 1 1 146 VAL HA H 135.030 -8.346 -21.794 1.00 . A A . 198 VAL HA 1 1
17 40920 1 1 146 VAL HB H 136.234 -8.428 -19.547 1.00 . A A . 198 VAL HB 1 1
17 40921 1 1 146 VAL HG11 H 138.593 -8.129 -19.489 1.00 . A A . 198 VAL HG11 1 1
17 40922 1 1 146 VAL HG12 H 138.677 -7.816 -21.218 1.00 . A A . 198 VAL HG12 1 1
17 40923 1 1 146 VAL HG13 H 138.327 -9.441 -20.632 1.00 . A A . 198 VAL HG13 1 1
17 40924 1 1 146 VAL HG21 H 135.446 -6.330 -20.801 1.00 . A A . 198 VAL HG21 1 1
17 40925 1 1 146 VAL HG22 H 137.115 -6.156 -21.345 1.00 . A A . 198 VAL HG22 1 1
17 40926 1 1 146 VAL HG23 H 136.738 -6.090 -19.625 1.00 . A A . 198 VAL HG23 1 1
17 40927 1 1 146 VAL N N 135.888 -10.201 -21.364 1.00 . A A . 198 VAL N 1 1
17 40928 1 1 146 VAL O O 137.872 -9.146 -23.135 1.00 . A A . 198 VAL O 1 1
17 40929 1 1 147 VAL C C 137.411 -5.810 -25.064 1.00 . A A . 199 VAL C 1 1
17 40930 1 1 147 VAL CA C 137.019 -7.285 -25.032 1.00 . A A . 199 VAL CA 1 1
17 40931 1 1 147 VAL CB C 136.083 -7.594 -26.202 1.00 . A A . 199 VAL CB 1 1
17 40932 1 1 147 VAL CG1 C 136.794 -7.343 -27.532 1.00 . A A . 199 VAL CG1 1 1
17 40933 1 1 147 VAL CG2 C 135.646 -9.055 -26.123 1.00 . A A . 199 VAL CG2 1 1
17 40934 1 1 147 VAL H H 135.507 -7.159 -23.544 1.00 . A A . 199 VAL H 1 1
17 40935 1 1 147 VAL HA H 137.912 -7.883 -25.137 1.00 . A A . 199 VAL HA 1 1
17 40936 1 1 147 VAL HB H 135.216 -6.961 -26.143 1.00 . A A . 199 VAL HB 1 1
17 40937 1 1 147 VAL HG11 H 137.067 -6.301 -27.608 1.00 . A A . 199 VAL HG11 1 1
17 40938 1 1 147 VAL HG12 H 136.132 -7.601 -28.347 1.00 . A A . 199 VAL HG12 1 1
17 40939 1 1 147 VAL HG13 H 137.683 -7.954 -27.588 1.00 . A A . 199 VAL HG13 1 1
17 40940 1 1 147 VAL HG21 H 136.514 -9.684 -25.994 1.00 . A A . 199 VAL HG21 1 1
17 40941 1 1 147 VAL HG22 H 135.138 -9.325 -27.035 1.00 . A A . 199 VAL HG22 1 1
17 40942 1 1 147 VAL HG23 H 134.978 -9.184 -25.285 1.00 . A A . 199 VAL HG23 1 1
17 40943 1 1 147 VAL N N 136.342 -7.617 -23.772 1.00 . A A . 199 VAL N 1 1
17 40944 1 1 147 VAL O O 136.589 -4.928 -24.806 1.00 . A A . 199 VAL O 1 1
17 40945 1 1 148 ALA C C 139.645 -3.872 -26.886 1.00 . A A . 200 ALA C 1 1
17 40946 1 1 148 ALA CA C 139.188 -4.177 -25.476 1.00 . A A . 200 ALA CA 1 1
17 40947 1 1 148 ALA CB C 140.361 -4.001 -24.512 1.00 . A A . 200 ALA CB 1 1
17 40948 1 1 148 ALA H H 139.282 -6.291 -25.598 1.00 . A A . 200 ALA H 1 1
17 40949 1 1 148 ALA HA H 138.409 -3.475 -25.212 1.00 . A A . 200 ALA HA 1 1
17 40950 1 1 148 ALA HB1 H 141.117 -4.741 -24.729 1.00 . A A . 200 ALA HB1 1 1
17 40951 1 1 148 ALA HB2 H 140.013 -4.125 -23.498 1.00 . A A . 200 ALA HB2 1 1
17 40952 1 1 148 ALA HB3 H 140.779 -3.012 -24.632 1.00 . A A . 200 ALA HB3 1 1
17 40953 1 1 148 ALA N N 138.676 -5.547 -25.397 1.00 . A A . 200 ALA N 1 1
17 40954 1 1 148 ALA O O 140.274 -4.701 -27.541 1.00 . A A . 200 ALA O 1 1
17 40955 1 1 149 GLY C C 140.179 -0.821 -28.725 1.00 . A A . 201 GLY C 1 1
17 40956 1 1 149 GLY CA C 139.685 -2.253 -28.705 1.00 . A A . 201 GLY CA 1 1
17 40957 1 1 149 GLY H H 138.812 -2.066 -26.783 1.00 . A A . 201 GLY H 1 1
17 40958 1 1 149 GLY HA2 H 140.476 -2.887 -29.077 1.00 . A A . 201 GLY HA2 1 1
17 40959 1 1 149 GLY HA3 H 138.824 -2.338 -29.351 1.00 . A A . 201 GLY HA3 1 1
17 40960 1 1 149 GLY N N 139.318 -2.674 -27.357 1.00 . A A . 201 GLY N 1 1
17 40961 1 1 149 GLY O O 139.807 -0.003 -27.889 1.00 . A A . 201 GLY O 1 1
17 40962 1 1 150 ASP C C 141.103 1.520 -31.090 1.00 . A A . 202 ASP C 1 1
17 40963 1 1 150 ASP CA C 141.632 0.797 -29.845 1.00 . A A . 202 ASP CA 1 1
17 40964 1 1 150 ASP CB C 143.154 0.673 -29.954 1.00 . A A . 202 ASP CB 1 1
17 40965 1 1 150 ASP CG C 143.525 -0.142 -31.189 1.00 . A A . 202 ASP CG 1 1
17 40966 1 1 150 ASP H H 141.292 -1.256 -30.317 1.00 . A A . 202 ASP H 1 1
17 40967 1 1 150 ASP HA H 141.400 1.383 -28.972 1.00 . A A . 202 ASP HA 1 1
17 40968 1 1 150 ASP HB2 H 143.590 1.660 -30.031 1.00 . A A . 202 ASP HB2 1 1
17 40969 1 1 150 ASP HB3 H 143.537 0.181 -29.072 1.00 . A A . 202 ASP HB3 1 1
17 40970 1 1 150 ASP N N 141.041 -0.540 -29.695 1.00 . A A . 202 ASP N 1 1
17 40971 1 1 150 ASP O O 140.814 0.888 -32.106 1.00 . A A . 202 ASP O 1 1
17 40972 1 1 150 ASP OD1 O 142.622 -0.648 -31.834 1.00 . A A . 202 ASP OD1 1 1
17 40973 1 1 150 ASP OD2 O 144.707 -0.249 -31.470 1.00 . A A . 202 ASP OD2 1 1
17 40974 1 1 151 LEU C C 141.517 3.622 -33.277 1.00 . A A . 203 LEU C 1 1
17 40975 1 1 151 LEU CA C 140.510 3.645 -32.132 1.00 . A A . 203 LEU CA 1 1
17 40976 1 1 151 LEU CB C 140.273 5.095 -31.668 1.00 . A A . 203 LEU CB 1 1
17 40977 1 1 151 LEU CD1 C 138.708 5.503 -33.583 1.00 . A A . 203 LEU CD1 1 1
17 40978 1 1 151 LEU CD2 C 139.697 7.433 -32.345 1.00 . A A . 203 LEU CD2 1 1
17 40979 1 1 151 LEU CG C 139.952 6.013 -32.860 1.00 . A A . 203 LEU CG 1 1
17 40980 1 1 151 LEU H H 141.233 3.310 -30.176 1.00 . A A . 203 LEU H 1 1
17 40981 1 1 151 LEU HA H 139.574 3.232 -32.480 1.00 . A A . 203 LEU HA 1 1
17 40982 1 1 151 LEU HB2 H 139.441 5.113 -30.980 1.00 . A A . 203 LEU HB2 1 1
17 40983 1 1 151 LEU HB3 H 141.157 5.459 -31.164 1.00 . A A . 203 LEU HB3 1 1
17 40984 1 1 151 LEU HD11 H 138.993 4.709 -34.245 1.00 . A A . 203 LEU HD11 1 1
17 40985 1 1 151 LEU HD12 H 138.266 6.305 -34.157 1.00 . A A . 203 LEU HD12 1 1
17 40986 1 1 151 LEU HD13 H 137.990 5.135 -32.864 1.00 . A A . 203 LEU HD13 1 1
17 40987 1 1 151 LEU HD21 H 138.931 7.405 -31.583 1.00 . A A . 203 LEU HD21 1 1
17 40988 1 1 151 LEU HD22 H 139.369 8.057 -33.163 1.00 . A A . 203 LEU HD22 1 1
17 40989 1 1 151 LEU HD23 H 140.607 7.835 -31.929 1.00 . A A . 203 LEU HD23 1 1
17 40990 1 1 151 LEU HG H 140.783 6.030 -33.550 1.00 . A A . 203 LEU HG 1 1
17 40991 1 1 151 LEU N N 140.989 2.852 -31.006 1.00 . A A . 203 LEU N 1 1
17 40992 1 1 151 LEU O O 142.697 3.923 -33.093 1.00 . A A . 203 LEU O 1 1
17 40993 1 1 152 VAL C C 141.535 4.265 -36.638 1.00 . A A . 204 VAL C 1 1
17 40994 1 1 152 VAL CA C 141.874 3.160 -35.644 1.00 . A A . 204 VAL CA 1 1
17 40995 1 1 152 VAL CB C 141.670 1.801 -36.311 1.00 . A A . 204 VAL CB 1 1
17 40996 1 1 152 VAL CG1 C 142.356 0.718 -35.479 1.00 . A A . 204 VAL CG1 1 1
17 40997 1 1 152 VAL CG2 C 140.173 1.500 -36.400 1.00 . A A . 204 VAL CG2 1 1
17 40998 1 1 152 VAL H H 140.087 2.990 -34.508 1.00 . A A . 204 VAL H 1 1
17 40999 1 1 152 VAL HA H 142.909 3.250 -35.355 1.00 . A A . 204 VAL HA 1 1
17 41000 1 1 152 VAL HB H 142.095 1.818 -37.301 1.00 . A A . 204 VAL HB 1 1
17 41001 1 1 152 VAL HG11 H 142.292 -0.225 -35.998 1.00 . A A . 204 VAL HG11 1 1
17 41002 1 1 152 VAL HG12 H 141.866 0.639 -34.521 1.00 . A A . 204 VAL HG12 1 1
17 41003 1 1 152 VAL HG13 H 143.394 0.974 -35.332 1.00 . A A . 204 VAL HG13 1 1
17 41004 1 1 152 VAL HG21 H 139.797 1.259 -35.416 1.00 . A A . 204 VAL HG21 1 1
17 41005 1 1 152 VAL HG22 H 140.013 0.661 -37.061 1.00 . A A . 204 VAL HG22 1 1
17 41006 1 1 152 VAL HG23 H 139.655 2.365 -36.784 1.00 . A A . 204 VAL HG23 1 1
17 41007 1 1 152 VAL N N 141.030 3.246 -34.458 1.00 . A A . 204 VAL N 1 1
17 41008 1 1 152 VAL O O 142.366 4.637 -37.467 1.00 . A A . 204 VAL O 1 1
17 41009 1 1 153 GLY C C 138.499 6.349 -37.195 1.00 . A A . 205 GLY C 1 1
17 41010 1 1 153 GLY CA C 139.912 5.846 -37.480 1.00 . A A . 205 GLY CA 1 1
17 41011 1 1 153 GLY H H 139.687 4.449 -35.882 1.00 . A A . 205 GLY H 1 1
17 41012 1 1 153 GLY HA2 H 140.604 6.672 -37.388 1.00 . A A . 205 GLY HA2 1 1
17 41013 1 1 153 GLY HA3 H 139.950 5.467 -38.488 1.00 . A A . 205 GLY HA3 1 1
17 41014 1 1 153 GLY N N 140.317 4.787 -36.560 1.00 . A A . 205 GLY N 1 1
17 41015 1 1 153 GLY O O 137.773 5.780 -36.382 1.00 . A A . 205 GLY O 1 1
17 41016 1 1 154 THR C C 136.348 8.703 -39.016 1.00 . A A . 206 THR C 1 1
17 41017 1 1 154 THR CA C 136.782 7.999 -37.738 1.00 . A A . 206 THR CA 1 1
17 41018 1 1 154 THR CB C 136.780 9.000 -36.588 1.00 . A A . 206 THR CB 1 1
17 41019 1 1 154 THR CG2 C 135.345 9.390 -36.205 1.00 . A A . 206 THR CG2 1 1
17 41020 1 1 154 THR H H 138.738 7.803 -38.545 1.00 . A A . 206 THR H 1 1
17 41021 1 1 154 THR HA H 136.077 7.211 -37.518 1.00 . A A . 206 THR HA 1 1
17 41022 1 1 154 THR HB H 137.308 9.879 -36.897 1.00 . A A . 206 THR HB 1 1
17 41023 1 1 154 THR HG1 H 136.917 7.652 -35.194 1.00 . A A . 206 THR HG1 1 1
17 41024 1 1 154 THR HG21 H 134.854 8.551 -35.739 1.00 . A A . 206 THR HG21 1 1
17 41025 1 1 154 THR HG22 H 134.796 9.688 -37.084 1.00 . A A . 206 THR HG22 1 1
17 41026 1 1 154 THR HG23 H 135.376 10.216 -35.510 1.00 . A A . 206 THR HG23 1 1
17 41027 1 1 154 THR N N 138.114 7.419 -37.895 1.00 . A A . 206 THR N 1 1
17 41028 1 1 154 THR O O 137.175 9.204 -39.778 1.00 . A A . 206 THR O 1 1
17 41029 1 1 154 THR OG1 O 137.427 8.421 -35.465 1.00 . A A . 206 THR OG1 1 1
17 41030 1 1 155 LYS C C 133.101 9.969 -40.031 1.00 . A A . 207 LYS C 1 1
17 41031 1 1 155 LYS CA C 134.465 9.391 -40.400 1.00 . A A . 207 LYS CA 1 1
17 41032 1 1 155 LYS CB C 134.325 8.386 -41.550 1.00 . A A . 207 LYS CB 1 1
17 41033 1 1 155 LYS CD C 133.266 6.206 -42.206 1.00 . A A . 207 LYS CD 1 1
17 41034 1 1 155 LYS CE C 132.818 6.683 -43.593 1.00 . A A . 207 LYS CE 1 1
17 41035 1 1 155 LYS CG C 133.235 7.373 -41.210 1.00 . A A . 207 LYS CG 1 1
17 41036 1 1 155 LYS H H 134.447 8.320 -38.577 1.00 . A A . 207 LYS H 1 1
17 41037 1 1 155 LYS HA H 135.112 10.199 -40.714 1.00 . A A . 207 LYS HA 1 1
17 41038 1 1 155 LYS HB2 H 134.062 8.911 -42.456 1.00 . A A . 207 LYS HB2 1 1
17 41039 1 1 155 LYS HB3 H 135.263 7.869 -41.692 1.00 . A A . 207 LYS HB3 1 1
17 41040 1 1 155 LYS HD2 H 134.272 5.818 -42.269 1.00 . A A . 207 LYS HD2 1 1
17 41041 1 1 155 LYS HD3 H 132.602 5.426 -41.866 1.00 . A A . 207 LYS HD3 1 1
17 41042 1 1 155 LYS HE2 H 131.950 7.315 -43.495 1.00 . A A . 207 LYS HE2 1 1
17 41043 1 1 155 LYS HE3 H 133.618 7.238 -44.057 1.00 . A A . 207 LYS HE3 1 1
17 41044 1 1 155 LYS HG2 H 133.401 6.999 -40.210 1.00 . A A . 207 LYS HG2 1 1
17 41045 1 1 155 LYS HG3 H 132.271 7.860 -41.259 1.00 . A A . 207 LYS HG3 1 1
17 41046 1 1 155 LYS HZ1 H 133.351 5.046 -44.770 1.00 . A A . 207 LYS HZ1 1 1
17 41047 1 1 155 LYS HZ2 H 131.920 5.818 -45.263 1.00 . A A . 207 LYS HZ2 1 1
17 41048 1 1 155 LYS HZ3 H 131.922 4.823 -43.885 1.00 . A A . 207 LYS HZ3 1 1
17 41049 1 1 155 LYS N N 135.041 8.742 -39.229 1.00 . A A . 207 LYS N 1 1
17 41050 1 1 155 LYS NZ N 132.477 5.504 -44.441 1.00 . A A . 207 LYS NZ 1 1
17 41051 1 1 155 LYS O O 132.625 9.775 -38.912 1.00 . A A . 207 LYS O 1 1
17 41052 1 1 156 ALA C C 130.042 10.331 -41.158 1.00 . A A . 208 ALA C 1 1
17 41053 1 1 156 ALA CA C 131.160 11.266 -40.709 1.00 . A A . 208 ALA CA 1 1
17 41054 1 1 156 ALA CB C 131.036 12.604 -41.439 1.00 . A A . 208 ALA CB 1 1
17 41055 1 1 156 ALA H H 132.895 10.795 -41.841 1.00 . A A . 208 ALA H 1 1
17 41056 1 1 156 ALA HA H 131.052 11.439 -39.645 1.00 . A A . 208 ALA HA 1 1
17 41057 1 1 156 ALA HB1 H 131.782 13.290 -41.064 1.00 . A A . 208 ALA HB1 1 1
17 41058 1 1 156 ALA HB2 H 130.052 13.016 -41.270 1.00 . A A . 208 ALA HB2 1 1
17 41059 1 1 156 ALA HB3 H 131.186 12.453 -42.498 1.00 . A A . 208 ALA HB3 1 1
17 41060 1 1 156 ALA N N 132.473 10.673 -40.966 1.00 . A A . 208 ALA N 1 1
17 41061 1 1 156 ALA O O 130.180 9.600 -42.144 1.00 . A A . 208 ALA O 1 1
17 41062 1 1 157 LYS C C 127.055 10.030 -41.944 1.00 . A A . 209 LYS C 1 1
17 41063 1 1 157 LYS CA C 127.796 9.518 -40.720 1.00 . A A . 209 LYS CA 1 1
17 41064 1 1 157 LYS CB C 126.843 9.520 -39.526 1.00 . A A . 209 LYS CB 1 1
17 41065 1 1 157 LYS CD C 124.765 8.589 -38.551 1.00 . A A . 209 LYS CD 1 1
17 41066 1 1 157 LYS CE C 123.594 7.634 -38.763 1.00 . A A . 209 LYS CE 1 1
17 41067 1 1 157 LYS CG C 125.686 8.555 -39.769 1.00 . A A . 209 LYS CG 1 1
17 41068 1 1 157 LYS H H 128.899 10.955 -39.651 1.00 . A A . 209 LYS H 1 1
17 41069 1 1 157 LYS HA H 128.131 8.508 -40.899 1.00 . A A . 209 LYS HA 1 1
17 41070 1 1 157 LYS HB2 H 127.378 9.216 -38.639 1.00 . A A . 209 LYS HB2 1 1
17 41071 1 1 157 LYS HB3 H 126.449 10.514 -39.384 1.00 . A A . 209 LYS HB3 1 1
17 41072 1 1 157 LYS HD2 H 125.320 8.294 -37.673 1.00 . A A . 209 LYS HD2 1 1
17 41073 1 1 157 LYS HD3 H 124.387 9.592 -38.418 1.00 . A A . 209 LYS HD3 1 1
17 41074 1 1 157 LYS HE2 H 122.819 7.864 -38.051 1.00 . A A . 209 LYS HE2 1 1
17 41075 1 1 157 LYS HE3 H 123.213 7.753 -39.764 1.00 . A A . 209 LYS HE3 1 1
17 41076 1 1 157 LYS HG2 H 125.137 8.856 -40.649 1.00 . A A . 209 LYS HG2 1 1
17 41077 1 1 157 LYS HG3 H 126.070 7.556 -39.903 1.00 . A A . 209 LYS HG3 1 1
17 41078 1 1 157 LYS HZ1 H 123.360 5.577 -38.990 1.00 . A A . 209 LYS HZ1 1 1
17 41079 1 1 157 LYS HZ2 H 124.134 6.032 -37.546 1.00 . A A . 209 LYS HZ2 1 1
17 41080 1 1 157 LYS HZ3 H 124.974 6.096 -39.021 1.00 . A A . 209 LYS HZ3 1 1
17 41081 1 1 157 LYS N N 128.939 10.359 -40.418 1.00 . A A . 209 LYS N 1 1
17 41082 1 1 157 LYS NZ N 124.050 6.229 -38.565 1.00 . A A . 209 LYS NZ 1 1
17 41083 1 1 157 LYS O O 126.012 10.673 -41.833 1.00 . A A . 209 LYS O 1 1
17 41084 1 1 158 LYS C C 126.614 11.608 -44.325 1.00 . A A . 210 LYS C 1 1
17 41085 1 1 158 LYS CA C 126.952 10.121 -44.352 1.00 . A A . 210 LYS CA 1 1
17 41086 1 1 158 LYS CB C 125.680 9.301 -44.552 1.00 . A A . 210 LYS CB 1 1
17 41087 1 1 158 LYS CD C 124.813 6.979 -44.901 1.00 . A A . 210 LYS CD 1 1
17 41088 1 1 158 LYS CE C 125.225 5.526 -45.150 1.00 . A A . 210 LYS CE 1 1
17 41089 1 1 158 LYS CG C 126.069 7.843 -44.801 1.00 . A A . 210 LYS CG 1 1
17 41090 1 1 158 LYS H H 128.411 9.187 -43.130 1.00 . A A . 210 LYS H 1 1
17 41091 1 1 158 LYS HA H 127.625 9.926 -45.171 1.00 . A A . 210 LYS HA 1 1
17 41092 1 1 158 LYS HB2 H 125.064 9.367 -43.667 1.00 . A A . 210 LYS HB2 1 1
17 41093 1 1 158 LYS HB3 H 125.135 9.678 -45.404 1.00 . A A . 210 LYS HB3 1 1
17 41094 1 1 158 LYS HD2 H 124.258 7.043 -43.976 1.00 . A A . 210 LYS HD2 1 1
17 41095 1 1 158 LYS HD3 H 124.198 7.324 -45.718 1.00 . A A . 210 LYS HD3 1 1
17 41096 1 1 158 LYS HE2 H 125.922 5.214 -44.388 1.00 . A A . 210 LYS HE2 1 1
17 41097 1 1 158 LYS HE3 H 124.350 4.894 -45.120 1.00 . A A . 210 LYS HE3 1 1
17 41098 1 1 158 LYS HG2 H 126.626 7.775 -45.724 1.00 . A A . 210 LYS HG2 1 1
17 41099 1 1 158 LYS HG3 H 126.681 7.491 -43.985 1.00 . A A . 210 LYS HG3 1 1
17 41100 1 1 158 LYS HZ1 H 126.900 5.344 -46.373 1.00 . A A . 210 LYS HZ1 1 1
17 41101 1 1 158 LYS HZ2 H 125.645 6.265 -47.052 1.00 . A A . 210 LYS HZ2 1 1
17 41102 1 1 158 LYS HZ3 H 125.518 4.573 -46.979 1.00 . A A . 210 LYS HZ3 1 1
17 41103 1 1 158 LYS N N 127.587 9.714 -43.109 1.00 . A A . 210 LYS N 1 1
17 41104 1 1 158 LYS NZ N 125.871 5.419 -46.490 1.00 . A A . 210 LYS NZ 1 1
17 41105 1 1 158 LYS O O 125.446 11.926 -44.172 1.00 . A A . 210 LYS O 1 1
17 41106 1 1 158 LYS OXT O 127.527 12.407 -44.458 1.00 . A A . 210 LYS OXT 1 1
18 41107 1 1 1 GLY C C 123.611 -0.492 -1.631 1.00 . A A . 53 GLY C 1 1
18 41108 1 1 1 GLY CA C 124.440 -0.916 -0.424 1.00 . A A . 53 GLY CA 1 1
18 41109 1 1 1 GLY H1 H 123.275 -0.045 1.068 1.00 . A A . 53 GLY H1 1 1
18 41110 1 1 1 GLY H2 H 124.389 1.018 0.349 1.00 . A A . 53 GLY H2 1 1
18 41111 1 1 1 GLY H3 H 124.923 -0.158 1.454 1.00 . A A . 53 GLY H3 1 1
18 41112 1 1 1 GLY HA2 H 125.485 -0.937 -0.696 1.00 . A A . 53 GLY HA2 1 1
18 41113 1 1 1 GLY HA3 H 124.131 -1.900 -0.109 1.00 . A A . 53 GLY HA3 1 1
18 41114 1 1 1 GLY N N 124.241 0.048 0.695 1.00 . A A . 53 GLY N 1 1
18 41115 1 1 1 GLY O O 123.141 0.644 -1.710 1.00 . A A . 53 GLY O 1 1
18 41116 1 1 2 SER C C 121.189 -0.990 -3.422 1.00 . A A . 54 SER C 1 1
18 41117 1 1 2 SER CA C 122.665 -1.124 -3.770 1.00 . A A . 54 SER CA 1 1
18 41118 1 1 2 SER CB C 122.857 -2.234 -4.803 1.00 . A A . 54 SER CB 1 1
18 41119 1 1 2 SER H H 123.834 -2.303 -2.457 1.00 . A A . 54 SER H 1 1
18 41120 1 1 2 SER HA H 123.011 -0.192 -4.190 1.00 . A A . 54 SER HA 1 1
18 41121 1 1 2 SER HB2 H 122.306 -3.110 -4.504 1.00 . A A . 54 SER HB2 1 1
18 41122 1 1 2 SER HB3 H 122.493 -1.894 -5.763 1.00 . A A . 54 SER HB3 1 1
18 41123 1 1 2 SER HG H 124.575 -2.681 -4.003 1.00 . A A . 54 SER HG 1 1
18 41124 1 1 2 SER N N 123.437 -1.414 -2.572 1.00 . A A . 54 SER N 1 1
18 41125 1 1 2 SER O O 120.672 -1.717 -2.572 1.00 . A A . 54 SER O 1 1
18 41126 1 1 2 SER OG O 124.239 -2.556 -4.894 1.00 . A A . 54 SER OG 1 1
18 41127 1 1 3 HIS C C 118.300 -1.114 -4.020 1.00 . A A . 55 HIS C 1 1
18 41128 1 1 3 HIS CA C 119.101 0.166 -3.812 1.00 . A A . 55 HIS CA 1 1
18 41129 1 1 3 HIS CB C 118.558 1.257 -4.732 1.00 . A A . 55 HIS CB 1 1
18 41130 1 1 3 HIS CD2 C 118.777 3.645 -3.672 1.00 . A A . 55 HIS CD2 1 1
18 41131 1 1 3 HIS CE1 C 120.800 4.085 -4.309 1.00 . A A . 55 HIS CE1 1 1
18 41132 1 1 3 HIS CG C 119.214 2.561 -4.388 1.00 . A A . 55 HIS CG 1 1
18 41133 1 1 3 HIS H H 120.978 0.503 -4.736 1.00 . A A . 55 HIS H 1 1
18 41134 1 1 3 HIS HA H 118.985 0.488 -2.788 1.00 . A A . 55 HIS HA 1 1
18 41135 1 1 3 HIS HB2 H 118.772 1.005 -5.760 1.00 . A A . 55 HIS HB2 1 1
18 41136 1 1 3 HIS HB3 H 117.491 1.346 -4.595 1.00 . A A . 55 HIS HB3 1 1
18 41137 1 1 3 HIS HD1 H 121.093 2.293 -5.326 1.00 . A A . 55 HIS HD1 1 1
18 41138 1 1 3 HIS HD2 H 117.801 3.739 -3.219 1.00 . A A . 55 HIS HD2 1 1
18 41139 1 1 3 HIS HE1 H 121.749 4.578 -4.455 1.00 . A A . 55 HIS HE1 1 1
18 41140 1 1 3 HIS N N 120.515 -0.054 -4.074 1.00 . A A . 55 HIS N 1 1
18 41141 1 1 3 HIS ND1 N 120.505 2.863 -4.787 1.00 . A A . 55 HIS ND1 1 1
18 41142 1 1 3 HIS NE2 N 119.781 4.608 -3.623 1.00 . A A . 55 HIS NE2 1 1
18 41143 1 1 3 HIS O O 117.936 -1.791 -3.059 1.00 . A A . 55 HIS O 1 1
18 41144 1 1 4 MET C C 117.582 -3.129 -7.013 1.00 . A A . 56 MET C 1 1
18 41145 1 1 4 MET CA C 117.250 -2.634 -5.604 1.00 . A A . 56 MET CA 1 1
18 41146 1 1 4 MET CB C 115.755 -2.315 -5.491 1.00 . A A . 56 MET CB 1 1
18 41147 1 1 4 MET CE C 112.474 -4.761 -6.047 1.00 . A A . 56 MET CE 1 1
18 41148 1 1 4 MET CG C 114.918 -3.564 -5.787 1.00 . A A . 56 MET CG 1 1
18 41149 1 1 4 MET H H 118.334 -0.852 -6.007 1.00 . A A . 56 MET H 1 1
18 41150 1 1 4 MET HA H 117.494 -3.411 -4.894 1.00 . A A . 56 MET HA 1 1
18 41151 1 1 4 MET HB2 H 115.539 -1.969 -4.491 1.00 . A A . 56 MET HB2 1 1
18 41152 1 1 4 MET HB3 H 115.500 -1.540 -6.197 1.00 . A A . 56 MET HB3 1 1
18 41153 1 1 4 MET HE1 H 111.394 -4.712 -6.000 1.00 . A A . 56 MET HE1 1 1
18 41154 1 1 4 MET HE2 H 112.826 -5.529 -5.378 1.00 . A A . 56 MET HE2 1 1
18 41155 1 1 4 MET HE3 H 112.784 -4.995 -7.057 1.00 . A A . 56 MET HE3 1 1
18 41156 1 1 4 MET HG2 H 115.088 -3.881 -6.805 1.00 . A A . 56 MET HG2 1 1
18 41157 1 1 4 MET HG3 H 115.199 -4.358 -5.110 1.00 . A A . 56 MET HG3 1 1
18 41158 1 1 4 MET N N 118.022 -1.435 -5.281 1.00 . A A . 56 MET N 1 1
18 41159 1 1 4 MET O O 118.531 -3.888 -7.206 1.00 . A A . 56 MET O 1 1
18 41160 1 1 4 MET SD S 113.166 -3.162 -5.559 1.00 . A A . 56 MET SD 1 1
18 41161 1 1 5 ASP C C 118.156 -2.282 -9.988 1.00 . A A . 57 ASP C 1 1
18 41162 1 1 5 ASP CA C 117.018 -3.092 -9.379 1.00 . A A . 57 ASP CA 1 1
18 41163 1 1 5 ASP CB C 115.741 -2.866 -10.180 1.00 . A A . 57 ASP CB 1 1
18 41164 1 1 5 ASP CG C 114.665 -3.843 -9.718 1.00 . A A . 57 ASP CG 1 1
18 41165 1 1 5 ASP H H 116.059 -2.088 -7.786 1.00 . A A . 57 ASP H 1 1
18 41166 1 1 5 ASP HA H 117.273 -4.139 -9.409 1.00 . A A . 57 ASP HA 1 1
18 41167 1 1 5 ASP HB2 H 115.400 -1.853 -10.023 1.00 . A A . 57 ASP HB2 1 1
18 41168 1 1 5 ASP HB3 H 115.942 -3.020 -11.228 1.00 . A A . 57 ASP HB3 1 1
18 41169 1 1 5 ASP N N 116.799 -2.692 -7.994 1.00 . A A . 57 ASP N 1 1
18 41170 1 1 5 ASP O O 118.223 -2.091 -11.202 1.00 . A A . 57 ASP O 1 1
18 41171 1 1 5 ASP OD1 O 115.019 -4.820 -9.077 1.00 . A A . 57 ASP OD1 1 1
18 41172 1 1 5 ASP OD2 O 113.506 -3.596 -10.002 1.00 . A A . 57 ASP OD2 1 1
18 41173 1 1 6 ALA C C 121.197 -1.789 -10.347 1.00 . A A . 58 ALA C 1 1
18 41174 1 1 6 ALA CA C 120.162 -0.975 -9.563 1.00 . A A . 58 ALA CA 1 1
18 41175 1 1 6 ALA CB C 120.841 -0.352 -8.342 1.00 . A A . 58 ALA CB 1 1
18 41176 1 1 6 ALA H H 118.903 -1.967 -8.173 1.00 . A A . 58 ALA H 1 1
18 41177 1 1 6 ALA HA H 119.793 -0.180 -10.193 1.00 . A A . 58 ALA HA 1 1
18 41178 1 1 6 ALA HB1 H 120.992 -1.114 -7.590 1.00 . A A . 58 ALA HB1 1 1
18 41179 1 1 6 ALA HB2 H 120.214 0.430 -7.941 1.00 . A A . 58 ALA HB2 1 1
18 41180 1 1 6 ALA HB3 H 121.795 0.063 -8.631 1.00 . A A . 58 ALA HB3 1 1
18 41181 1 1 6 ALA N N 119.031 -1.791 -9.126 1.00 . A A . 58 ALA N 1 1
18 41182 1 1 6 ALA O O 121.768 -1.298 -11.321 1.00 . A A . 58 ALA O 1 1
18 41183 1 1 7 SER C C 122.128 -5.344 -10.394 1.00 . A A . 59 SER C 1 1
18 41184 1 1 7 SER CA C 122.449 -3.864 -10.584 1.00 . A A . 59 SER CA 1 1
18 41185 1 1 7 SER CB C 123.840 -3.575 -10.012 1.00 . A A . 59 SER CB 1 1
18 41186 1 1 7 SER H H 120.989 -3.364 -9.123 1.00 . A A . 59 SER H 1 1
18 41187 1 1 7 SER HA H 122.454 -3.638 -11.641 1.00 . A A . 59 SER HA 1 1
18 41188 1 1 7 SER HB2 H 123.889 -3.923 -8.994 1.00 . A A . 59 SER HB2 1 1
18 41189 1 1 7 SER HB3 H 124.584 -4.094 -10.603 1.00 . A A . 59 SER HB3 1 1
18 41190 1 1 7 SER HG H 124.329 -1.930 -10.934 1.00 . A A . 59 SER HG 1 1
18 41191 1 1 7 SER N N 121.457 -3.021 -9.911 1.00 . A A . 59 SER N 1 1
18 41192 1 1 7 SER O O 122.977 -6.207 -10.623 1.00 . A A . 59 SER O 1 1
18 41193 1 1 7 SER OG O 124.084 -2.173 -10.038 1.00 . A A . 59 SER OG 1 1
18 41194 1 1 8 LYS C C 120.053 -7.667 -11.036 1.00 . A A . 60 LYS C 1 1
18 41195 1 1 8 LYS CA C 120.477 -7.003 -9.733 1.00 . A A . 60 LYS CA 1 1
18 41196 1 1 8 LYS CB C 119.298 -7.002 -8.762 1.00 . A A . 60 LYS CB 1 1
18 41197 1 1 8 LYS CD C 118.583 -6.385 -6.426 1.00 . A A . 60 LYS CD 1 1
18 41198 1 1 8 LYS CE C 118.341 -7.737 -5.745 1.00 . A A . 60 LYS CE 1 1
18 41199 1 1 8 LYS CG C 119.771 -6.484 -7.401 1.00 . A A . 60 LYS CG 1 1
18 41200 1 1 8 LYS H H 120.277 -4.896 -9.793 1.00 . A A . 60 LYS H 1 1
18 41201 1 1 8 LYS HA H 121.291 -7.560 -9.296 1.00 . A A . 60 LYS HA 1 1
18 41202 1 1 8 LYS HB2 H 118.522 -6.354 -9.145 1.00 . A A . 60 LYS HB2 1 1
18 41203 1 1 8 LYS HB3 H 118.914 -8.004 -8.658 1.00 . A A . 60 LYS HB3 1 1
18 41204 1 1 8 LYS HD2 H 118.805 -5.642 -5.672 1.00 . A A . 60 LYS HD2 1 1
18 41205 1 1 8 LYS HD3 H 117.693 -6.091 -6.965 1.00 . A A . 60 LYS HD3 1 1
18 41206 1 1 8 LYS HE2 H 117.449 -7.679 -5.137 1.00 . A A . 60 LYS HE2 1 1
18 41207 1 1 8 LYS HE3 H 118.216 -8.505 -6.493 1.00 . A A . 60 LYS HE3 1 1
18 41208 1 1 8 LYS HG2 H 120.517 -7.158 -7.002 1.00 . A A . 60 LYS HG2 1 1
18 41209 1 1 8 LYS HG3 H 120.210 -5.506 -7.530 1.00 . A A . 60 LYS HG3 1 1
18 41210 1 1 8 LYS HZ1 H 120.212 -7.308 -4.936 1.00 . A A . 60 LYS HZ1 1 1
18 41211 1 1 8 LYS HZ2 H 119.937 -8.963 -5.201 1.00 . A A . 60 LYS HZ2 1 1
18 41212 1 1 8 LYS HZ3 H 119.193 -8.173 -3.893 1.00 . A A . 60 LYS HZ3 1 1
18 41213 1 1 8 LYS N N 120.905 -5.627 -9.966 1.00 . A A . 60 LYS N 1 1
18 41214 1 1 8 LYS NZ N 119.509 -8.071 -4.879 1.00 . A A . 60 LYS NZ 1 1
18 41215 1 1 8 LYS O O 119.110 -8.457 -11.066 1.00 . A A . 60 LYS O 1 1
18 41216 1 1 9 ILE C C 120.593 -9.398 -13.411 1.00 . A A . 61 ILE C 1 1
18 41217 1 1 9 ILE CA C 120.409 -7.890 -13.416 1.00 . A A . 61 ILE CA 1 1
18 41218 1 1 9 ILE CB C 121.327 -7.278 -14.466 1.00 . A A . 61 ILE CB 1 1
18 41219 1 1 9 ILE CD1 C 122.307 -5.108 -15.245 1.00 . A A . 61 ILE CD1 1 1
18 41220 1 1 9 ILE CG1 C 121.228 -5.753 -14.381 1.00 . A A . 61 ILE CG1 1 1
18 41221 1 1 9 ILE CG2 C 120.895 -7.748 -15.858 1.00 . A A . 61 ILE CG2 1 1
18 41222 1 1 9 ILE H H 121.476 -6.687 -12.039 1.00 . A A . 61 ILE H 1 1
18 41223 1 1 9 ILE HA H 119.385 -7.652 -13.658 1.00 . A A . 61 ILE HA 1 1
18 41224 1 1 9 ILE HB H 122.345 -7.588 -14.278 1.00 . A A . 61 ILE HB 1 1
18 41225 1 1 9 ILE HD11 H 122.063 -4.068 -15.406 1.00 . A A . 61 ILE HD11 1 1
18 41226 1 1 9 ILE HD12 H 122.358 -5.617 -16.194 1.00 . A A . 61 ILE HD12 1 1
18 41227 1 1 9 ILE HD13 H 123.261 -5.180 -14.745 1.00 . A A . 61 ILE HD13 1 1
18 41228 1 1 9 ILE HG12 H 120.258 -5.438 -14.723 1.00 . A A . 61 ILE HG12 1 1
18 41229 1 1 9 ILE HG13 H 121.366 -5.446 -13.356 1.00 . A A . 61 ILE HG13 1 1
18 41230 1 1 9 ILE HG21 H 121.376 -7.138 -16.607 1.00 . A A . 61 ILE HG21 1 1
18 41231 1 1 9 ILE HG22 H 119.821 -7.663 -15.955 1.00 . A A . 61 ILE HG22 1 1
18 41232 1 1 9 ILE HG23 H 121.186 -8.781 -15.994 1.00 . A A . 61 ILE HG23 1 1
18 41233 1 1 9 ILE N N 120.740 -7.331 -12.114 1.00 . A A . 61 ILE N 1 1
18 41234 1 1 9 ILE O O 119.707 -10.152 -13.807 1.00 . A A . 61 ILE O 1 1
18 41235 1 1 10 ASP C C 121.695 -11.971 -14.157 1.00 . A A . 62 ASP C 1 1
18 41236 1 1 10 ASP CA C 122.065 -11.245 -12.860 1.00 . A A . 62 ASP CA 1 1
18 41237 1 1 10 ASP CB C 121.302 -11.860 -11.694 1.00 . A A . 62 ASP CB 1 1
18 41238 1 1 10 ASP CG C 121.910 -11.411 -10.368 1.00 . A A . 62 ASP CG 1 1
18 41239 1 1 10 ASP H H 122.401 -9.170 -12.620 1.00 . A A . 62 ASP H 1 1
18 41240 1 1 10 ASP HA H 123.123 -11.359 -12.685 1.00 . A A . 62 ASP HA 1 1
18 41241 1 1 10 ASP HB2 H 120.276 -11.535 -11.740 1.00 . A A . 62 ASP HB2 1 1
18 41242 1 1 10 ASP HB3 H 121.344 -12.935 -11.764 1.00 . A A . 62 ASP HB3 1 1
18 41243 1 1 10 ASP N N 121.749 -9.825 -12.937 1.00 . A A . 62 ASP N 1 1
18 41244 1 1 10 ASP O O 122.491 -12.034 -15.094 1.00 . A A . 62 ASP O 1 1
18 41245 1 1 10 ASP OD1 O 123.036 -10.943 -10.379 1.00 . A A . 62 ASP OD1 1 1
18 41246 1 1 10 ASP OD2 O 121.237 -11.545 -9.358 1.00 . A A . 62 ASP OD2 1 1
18 41247 1 1 11 GLN C C 118.497 -13.175 -15.499 1.00 . A A . 63 GLN C 1 1
18 41248 1 1 11 GLN CA C 120.019 -13.265 -15.378 1.00 . A A . 63 GLN CA 1 1
18 41249 1 1 11 GLN CB C 120.432 -14.739 -15.263 1.00 . A A . 63 GLN CB 1 1
18 41250 1 1 11 GLN CD C 120.360 -16.729 -13.732 1.00 . A A . 63 GLN CD 1 1
18 41251 1 1 11 GLN CG C 120.268 -15.206 -13.811 1.00 . A A . 63 GLN CG 1 1
18 41252 1 1 11 GLN H H 119.896 -12.458 -13.419 1.00 . A A . 63 GLN H 1 1
18 41253 1 1 11 GLN HA H 120.474 -12.849 -16.266 1.00 . A A . 63 GLN HA 1 1
18 41254 1 1 11 GLN HB2 H 119.810 -15.342 -15.909 1.00 . A A . 63 GLN HB2 1 1
18 41255 1 1 11 GLN HB3 H 121.463 -14.845 -15.558 1.00 . A A . 63 GLN HB3 1 1
18 41256 1 1 11 GLN HE21 H 121.846 -16.720 -12.411 1.00 . A A . 63 GLN HE21 1 1
18 41257 1 1 11 GLN HE22 H 121.310 -18.258 -12.889 1.00 . A A . 63 GLN HE22 1 1
18 41258 1 1 11 GLN HG2 H 121.047 -14.767 -13.205 1.00 . A A . 63 GLN HG2 1 1
18 41259 1 1 11 GLN HG3 H 119.305 -14.887 -13.440 1.00 . A A . 63 GLN HG3 1 1
18 41260 1 1 11 GLN N N 120.485 -12.531 -14.198 1.00 . A A . 63 GLN N 1 1
18 41261 1 1 11 GLN NE2 N 121.246 -17.282 -12.945 1.00 . A A . 63 GLN NE2 1 1
18 41262 1 1 11 GLN O O 117.789 -14.094 -15.088 1.00 . A A . 63 GLN O 1 1
18 41263 1 1 11 GLN OE1 O 119.605 -17.434 -14.401 1.00 . A A . 63 GLN OE1 1 1
18 41264 1 1 12 PRO C C 115.938 -12.806 -17.310 1.00 . A A . 64 PRO C 1 1
18 41265 1 1 12 PRO CA C 116.508 -11.928 -16.193 1.00 . A A . 64 PRO CA 1 1
18 41266 1 1 12 PRO CB C 116.328 -10.417 -16.481 1.00 . A A . 64 PRO CB 1 1
18 41267 1 1 12 PRO CD C 118.707 -10.950 -16.576 1.00 . A A . 64 PRO CD 1 1
18 41268 1 1 12 PRO CG C 117.705 -9.806 -16.418 1.00 . A A . 64 PRO CG 1 1
18 41269 1 1 12 PRO HA H 116.021 -12.177 -15.262 1.00 . A A . 64 PRO HA 1 1
18 41270 1 1 12 PRO HB2 H 115.897 -10.269 -17.464 1.00 . A A . 64 PRO HB2 1 1
18 41271 1 1 12 PRO HB3 H 115.690 -9.965 -15.732 1.00 . A A . 64 PRO HB3 1 1
18 41272 1 1 12 PRO HD2 H 118.951 -11.100 -17.621 1.00 . A A . 64 PRO HD2 1 1
18 41273 1 1 12 PRO HD3 H 119.597 -10.762 -16.003 1.00 . A A . 64 PRO HD3 1 1
18 41274 1 1 12 PRO HG2 H 117.833 -9.083 -17.214 1.00 . A A . 64 PRO HG2 1 1
18 41275 1 1 12 PRO HG3 H 117.857 -9.327 -15.459 1.00 . A A . 64 PRO HG3 1 1
18 41276 1 1 12 PRO N N 117.977 -12.104 -16.040 1.00 . A A . 64 PRO N 1 1
18 41277 1 1 12 PRO O O 116.602 -13.060 -18.316 1.00 . A A . 64 PRO O 1 1
18 41278 1 1 13 ASP C C 113.556 -13.251 -19.284 1.00 . A A . 65 ASP C 1 1
18 41279 1 1 13 ASP CA C 114.047 -14.103 -18.112 1.00 . A A . 65 ASP CA 1 1
18 41280 1 1 13 ASP CB C 112.873 -14.853 -17.467 1.00 . A A . 65 ASP CB 1 1
18 41281 1 1 13 ASP CG C 112.349 -15.931 -18.412 1.00 . A A . 65 ASP CG 1 1
18 41282 1 1 13 ASP H H 114.224 -13.021 -16.301 1.00 . A A . 65 ASP H 1 1
18 41283 1 1 13 ASP HA H 114.760 -14.824 -18.480 1.00 . A A . 65 ASP HA 1 1
18 41284 1 1 13 ASP HB2 H 113.210 -15.318 -16.551 1.00 . A A . 65 ASP HB2 1 1
18 41285 1 1 13 ASP HB3 H 112.078 -14.156 -17.240 1.00 . A A . 65 ASP HB3 1 1
18 41286 1 1 13 ASP N N 114.702 -13.260 -17.121 1.00 . A A . 65 ASP N 1 1
18 41287 1 1 13 ASP O O 113.592 -12.023 -19.228 1.00 . A A . 65 ASP O 1 1
18 41288 1 1 13 ASP OD1 O 113.035 -16.231 -19.374 1.00 . A A . 65 ASP OD1 1 1
18 41289 1 1 13 ASP OD2 O 111.271 -16.443 -18.157 1.00 . A A . 65 ASP OD2 1 1
18 41290 1 1 14 LEU C C 111.340 -12.453 -21.220 1.00 . A A . 66 LEU C 1 1
18 41291 1 1 14 LEU CA C 112.628 -13.208 -21.528 1.00 . A A . 66 LEU CA 1 1
18 41292 1 1 14 LEU CB C 112.378 -14.215 -22.646 1.00 . A A . 66 LEU CB 1 1
18 41293 1 1 14 LEU CD1 C 113.360 -16.103 -23.957 1.00 . A A . 66 LEU CD1 1 1
18 41294 1 1 14 LEU CD2 C 114.777 -14.108 -23.387 1.00 . A A . 66 LEU CD2 1 1
18 41295 1 1 14 LEU CG C 113.648 -15.034 -22.899 1.00 . A A . 66 LEU CG 1 1
18 41296 1 1 14 LEU H H 113.115 -14.890 -20.341 1.00 . A A . 66 LEU H 1 1
18 41297 1 1 14 LEU HA H 113.374 -12.499 -21.853 1.00 . A A . 66 LEU HA 1 1
18 41298 1 1 14 LEU HB2 H 111.574 -14.875 -22.357 1.00 . A A . 66 LEU HB2 1 1
18 41299 1 1 14 LEU HB3 H 112.105 -13.688 -23.547 1.00 . A A . 66 LEU HB3 1 1
18 41300 1 1 14 LEU HD11 H 112.873 -15.648 -24.807 1.00 . A A . 66 LEU HD11 1 1
18 41301 1 1 14 LEU HD12 H 112.715 -16.861 -23.537 1.00 . A A . 66 LEU HD12 1 1
18 41302 1 1 14 LEU HD13 H 114.288 -16.556 -24.274 1.00 . A A . 66 LEU HD13 1 1
18 41303 1 1 14 LEU HD21 H 114.367 -13.331 -24.016 1.00 . A A . 66 LEU HD21 1 1
18 41304 1 1 14 LEU HD22 H 115.499 -14.681 -23.952 1.00 . A A . 66 LEU HD22 1 1
18 41305 1 1 14 LEU HD23 H 115.267 -13.662 -22.535 1.00 . A A . 66 LEU HD23 1 1
18 41306 1 1 14 LEU HG H 113.951 -15.515 -21.978 1.00 . A A . 66 LEU HG 1 1
18 41307 1 1 14 LEU N N 113.110 -13.910 -20.345 1.00 . A A . 66 LEU N 1 1
18 41308 1 1 14 LEU O O 110.912 -11.596 -21.993 1.00 . A A . 66 LEU O 1 1
18 41309 1 1 15 ALA C C 109.739 -10.651 -19.380 1.00 . A A . 67 ALA C 1 1
18 41310 1 1 15 ALA CA C 109.484 -12.121 -19.696 1.00 . A A . 67 ALA CA 1 1
18 41311 1 1 15 ALA CB C 108.919 -12.801 -18.454 1.00 . A A . 67 ALA CB 1 1
18 41312 1 1 15 ALA H H 111.107 -13.471 -19.515 1.00 . A A . 67 ALA H 1 1
18 41313 1 1 15 ALA HA H 108.764 -12.195 -20.499 1.00 . A A . 67 ALA HA 1 1
18 41314 1 1 15 ALA HB1 H 107.958 -12.373 -18.214 1.00 . A A . 67 ALA HB1 1 1
18 41315 1 1 15 ALA HB2 H 109.598 -12.649 -17.628 1.00 . A A . 67 ALA HB2 1 1
18 41316 1 1 15 ALA HB3 H 108.809 -13.859 -18.639 1.00 . A A . 67 ALA HB3 1 1
18 41317 1 1 15 ALA N N 110.723 -12.779 -20.092 1.00 . A A . 67 ALA N 1 1
18 41318 1 1 15 ALA O O 108.944 -9.779 -19.734 1.00 . A A . 67 ALA O 1 1
18 41319 1 1 16 GLU C C 111.749 -8.266 -19.566 1.00 . A A . 68 GLU C 1 1
18 41320 1 1 16 GLU CA C 111.225 -9.023 -18.348 1.00 . A A . 68 GLU CA 1 1
18 41321 1 1 16 GLU CB C 112.310 -9.056 -17.270 1.00 . A A . 68 GLU CB 1 1
18 41322 1 1 16 GLU CD C 110.675 -8.851 -15.390 1.00 . A A . 68 GLU CD 1 1
18 41323 1 1 16 GLU CG C 111.763 -9.722 -16.007 1.00 . A A . 68 GLU CG 1 1
18 41324 1 1 16 GLU H H 111.449 -11.129 -18.463 1.00 . A A . 68 GLU H 1 1
18 41325 1 1 16 GLU HA H 110.357 -8.514 -17.958 1.00 . A A . 68 GLU HA 1 1
18 41326 1 1 16 GLU HB2 H 113.159 -9.615 -17.634 1.00 . A A . 68 GLU HB2 1 1
18 41327 1 1 16 GLU HB3 H 112.612 -8.048 -17.038 1.00 . A A . 68 GLU HB3 1 1
18 41328 1 1 16 GLU HG2 H 111.347 -10.688 -16.263 1.00 . A A . 68 GLU HG2 1 1
18 41329 1 1 16 GLU HG3 H 112.563 -9.855 -15.297 1.00 . A A . 68 GLU HG3 1 1
18 41330 1 1 16 GLU N N 110.857 -10.388 -18.715 1.00 . A A . 68 GLU N 1 1
18 41331 1 1 16 GLU O O 111.740 -7.035 -19.603 1.00 . A A . 68 GLU O 1 1
18 41332 1 1 16 GLU OE1 O 110.647 -7.671 -15.697 1.00 . A A . 68 GLU OE1 1 1
18 41333 1 1 16 GLU OE2 O 109.888 -9.376 -14.618 1.00 . A A . 68 GLU OE2 1 1
18 41334 1 1 17 VAL C C 111.639 -8.038 -22.718 1.00 . A A . 69 VAL C 1 1
18 41335 1 1 17 VAL CA C 112.758 -8.446 -21.775 1.00 . A A . 69 VAL CA 1 1
18 41336 1 1 17 VAL CB C 113.639 -9.486 -22.454 1.00 . A A . 69 VAL CB 1 1
18 41337 1 1 17 VAL CG1 C 114.211 -8.931 -23.760 1.00 . A A . 69 VAL CG1 1 1
18 41338 1 1 17 VAL CG2 C 114.777 -9.869 -21.508 1.00 . A A . 69 VAL CG2 1 1
18 41339 1 1 17 VAL H H 112.196 -9.997 -20.444 1.00 . A A . 69 VAL H 1 1
18 41340 1 1 17 VAL HA H 113.353 -7.583 -21.534 1.00 . A A . 69 VAL HA 1 1
18 41341 1 1 17 VAL HB H 113.044 -10.359 -22.671 1.00 . A A . 69 VAL HB 1 1
18 41342 1 1 17 VAL HG11 H 114.565 -7.926 -23.606 1.00 . A A . 69 VAL HG11 1 1
18 41343 1 1 17 VAL HG12 H 113.441 -8.926 -24.517 1.00 . A A . 69 VAL HG12 1 1
18 41344 1 1 17 VAL HG13 H 115.030 -9.555 -24.086 1.00 . A A . 69 VAL HG13 1 1
18 41345 1 1 17 VAL HG21 H 115.392 -9.003 -21.313 1.00 . A A . 69 VAL HG21 1 1
18 41346 1 1 17 VAL HG22 H 115.377 -10.643 -21.962 1.00 . A A . 69 VAL HG22 1 1
18 41347 1 1 17 VAL HG23 H 114.364 -10.233 -20.578 1.00 . A A . 69 VAL HG23 1 1
18 41348 1 1 17 VAL N N 112.214 -9.023 -20.551 1.00 . A A . 69 VAL N 1 1
18 41349 1 1 17 VAL O O 111.611 -6.914 -23.219 1.00 . A A . 69 VAL O 1 1
18 41350 1 1 18 ALA C C 108.681 -7.611 -23.264 1.00 . A A . 70 ALA C 1 1
18 41351 1 1 18 ALA CA C 109.601 -8.681 -23.849 1.00 . A A . 70 ALA CA 1 1
18 41352 1 1 18 ALA CB C 108.786 -9.949 -24.084 1.00 . A A . 70 ALA CB 1 1
18 41353 1 1 18 ALA H H 110.801 -9.845 -22.529 1.00 . A A . 70 ALA H 1 1
18 41354 1 1 18 ALA HA H 109.986 -8.334 -24.795 1.00 . A A . 70 ALA HA 1 1
18 41355 1 1 18 ALA HB1 H 109.446 -10.760 -24.354 1.00 . A A . 70 ALA HB1 1 1
18 41356 1 1 18 ALA HB2 H 108.080 -9.779 -24.883 1.00 . A A . 70 ALA HB2 1 1
18 41357 1 1 18 ALA HB3 H 108.253 -10.204 -23.181 1.00 . A A . 70 ALA HB3 1 1
18 41358 1 1 18 ALA N N 110.720 -8.960 -22.956 1.00 . A A . 70 ALA N 1 1
18 41359 1 1 18 ALA O O 108.219 -6.718 -23.975 1.00 . A A . 70 ALA O 1 1
18 41360 1 1 19 ASN C C 108.175 -5.403 -21.182 1.00 . A A . 71 ASN C 1 1
18 41361 1 1 19 ASN CA C 107.520 -6.776 -21.302 1.00 . A A . 71 ASN CA 1 1
18 41362 1 1 19 ASN CB C 107.174 -7.312 -19.911 1.00 . A A . 71 ASN CB 1 1
18 41363 1 1 19 ASN CG C 106.286 -8.545 -20.050 1.00 . A A . 71 ASN CG 1 1
18 41364 1 1 19 ASN H H 108.788 -8.465 -21.460 1.00 . A A . 71 ASN H 1 1
18 41365 1 1 19 ASN HA H 106.609 -6.686 -21.872 1.00 . A A . 71 ASN HA 1 1
18 41366 1 1 19 ASN HB2 H 108.084 -7.578 -19.393 1.00 . A A . 71 ASN HB2 1 1
18 41367 1 1 19 ASN HB3 H 106.649 -6.553 -19.352 1.00 . A A . 71 ASN HB3 1 1
18 41368 1 1 19 ASN HD21 H 106.762 -9.284 -18.269 1.00 . A A . 71 ASN HD21 1 1
18 41369 1 1 19 ASN HD22 H 105.670 -10.216 -19.173 1.00 . A A . 71 ASN HD22 1 1
18 41370 1 1 19 ASN N N 108.403 -7.724 -21.971 1.00 . A A . 71 ASN N 1 1
18 41371 1 1 19 ASN ND2 N 106.233 -9.419 -19.083 1.00 . A A . 71 ASN ND2 1 1
18 41372 1 1 19 ASN O O 107.498 -4.372 -21.192 1.00 . A A . 71 ASN O 1 1
18 41373 1 1 19 ASN OD1 O 105.631 -8.722 -21.078 1.00 . A A . 71 ASN OD1 1 1
18 41374 1 1 20 ALA C C 110.094 -3.285 -22.172 1.00 . A A . 72 ALA C 1 1
18 41375 1 1 20 ALA CA C 110.235 -4.151 -20.921 1.00 . A A . 72 ALA CA 1 1
18 41376 1 1 20 ALA CB C 111.710 -4.452 -20.645 1.00 . A A . 72 ALA CB 1 1
18 41377 1 1 20 ALA H H 109.979 -6.250 -21.044 1.00 . A A . 72 ALA H 1 1
18 41378 1 1 20 ALA HA H 109.835 -3.607 -20.081 1.00 . A A . 72 ALA HA 1 1
18 41379 1 1 20 ALA HB1 H 112.316 -3.597 -20.909 1.00 . A A . 72 ALA HB1 1 1
18 41380 1 1 20 ALA HB2 H 112.020 -5.309 -21.224 1.00 . A A . 72 ALA HB2 1 1
18 41381 1 1 20 ALA HB3 H 111.833 -4.667 -19.594 1.00 . A A . 72 ALA HB3 1 1
18 41382 1 1 20 ALA N N 109.495 -5.400 -21.057 1.00 . A A . 72 ALA N 1 1
18 41383 1 1 20 ALA O O 110.654 -3.595 -23.224 1.00 . A A . 72 ALA O 1 1
18 41384 1 1 21 SER C C 110.136 -0.104 -23.074 1.00 . A A . 73 SER C 1 1
18 41385 1 1 21 SER CA C 109.149 -1.265 -23.164 1.00 . A A . 73 SER CA 1 1
18 41386 1 1 21 SER CB C 107.713 -0.734 -23.152 1.00 . A A . 73 SER CB 1 1
18 41387 1 1 21 SER H H 108.936 -1.983 -21.178 1.00 . A A . 73 SER H 1 1
18 41388 1 1 21 SER HA H 109.315 -1.792 -24.093 1.00 . A A . 73 SER HA 1 1
18 41389 1 1 21 SER HB2 H 107.530 -0.200 -22.235 1.00 . A A . 73 SER HB2 1 1
18 41390 1 1 21 SER HB3 H 107.572 -0.065 -23.991 1.00 . A A . 73 SER HB3 1 1
18 41391 1 1 21 SER HG H 106.942 -2.396 -22.485 1.00 . A A . 73 SER HG 1 1
18 41392 1 1 21 SER N N 109.350 -2.184 -22.044 1.00 . A A . 73 SER N 1 1
18 41393 1 1 21 SER O O 110.067 0.716 -22.156 1.00 . A A . 73 SER O 1 1
18 41394 1 1 21 SER OG O 106.806 -1.828 -23.246 1.00 . A A . 73 SER OG 1 1
18 41395 1 1 22 LEU C C 111.834 1.974 -25.217 1.00 . A A . 74 LEU C 1 1
18 41396 1 1 22 LEU CA C 112.078 1.013 -24.057 1.00 . A A . 74 LEU CA 1 1
18 41397 1 1 22 LEU CB C 113.464 0.381 -24.210 1.00 . A A . 74 LEU CB 1 1
18 41398 1 1 22 LEU CD1 C 114.546 2.053 -22.649 1.00 . A A . 74 LEU CD1 1 1
18 41399 1 1 22 LEU CD2 C 115.921 0.806 -24.342 1.00 . A A . 74 LEU CD2 1 1
18 41400 1 1 22 LEU CG C 114.558 1.452 -24.068 1.00 . A A . 74 LEU CG 1 1
18 41401 1 1 22 LEU H H 111.072 -0.731 -24.730 1.00 . A A . 74 LEU H 1 1
18 41402 1 1 22 LEU HA H 112.049 1.563 -23.128 1.00 . A A . 74 LEU HA 1 1
18 41403 1 1 22 LEU HB2 H 113.600 -0.372 -23.449 1.00 . A A . 74 LEU HB2 1 1
18 41404 1 1 22 LEU HB3 H 113.541 -0.077 -25.185 1.00 . A A . 74 LEU HB3 1 1
18 41405 1 1 22 LEU HD11 H 113.860 2.887 -22.617 1.00 . A A . 74 LEU HD11 1 1
18 41406 1 1 22 LEU HD12 H 115.535 2.403 -22.392 1.00 . A A . 74 LEU HD12 1 1
18 41407 1 1 22 LEU HD13 H 114.235 1.304 -21.934 1.00 . A A . 74 LEU HD13 1 1
18 41408 1 1 22 LEU HD21 H 116.042 0.661 -25.405 1.00 . A A . 74 LEU HD21 1 1
18 41409 1 1 22 LEU HD22 H 115.980 -0.148 -23.837 1.00 . A A . 74 LEU HD22 1 1
18 41410 1 1 22 LEU HD23 H 116.701 1.454 -23.977 1.00 . A A . 74 LEU HD23 1 1
18 41411 1 1 22 LEU HG H 114.384 2.238 -24.788 1.00 . A A . 74 LEU HG 1 1
18 41412 1 1 22 LEU N N 111.063 -0.044 -24.031 1.00 . A A . 74 LEU N 1 1
18 41413 1 1 22 LEU O O 111.774 1.560 -26.376 1.00 . A A . 74 LEU O 1 1
18 41414 1 1 23 ASP C C 112.763 4.492 -26.736 1.00 . A A . 75 ASP C 1 1
18 41415 1 1 23 ASP CA C 111.488 4.276 -25.919 1.00 . A A . 75 ASP CA 1 1
18 41416 1 1 23 ASP CB C 111.054 5.595 -25.262 1.00 . A A . 75 ASP CB 1 1
18 41417 1 1 23 ASP CG C 109.642 5.460 -24.699 1.00 . A A . 75 ASP CG 1 1
18 41418 1 1 23 ASP H H 111.776 3.528 -23.957 1.00 . A A . 75 ASP H 1 1
18 41419 1 1 23 ASP HA H 110.705 3.944 -26.580 1.00 . A A . 75 ASP HA 1 1
18 41420 1 1 23 ASP HB2 H 111.734 5.840 -24.461 1.00 . A A . 75 ASP HB2 1 1
18 41421 1 1 23 ASP HB3 H 111.069 6.386 -25.998 1.00 . A A . 75 ASP HB3 1 1
18 41422 1 1 23 ASP N N 111.710 3.260 -24.897 1.00 . A A . 75 ASP N 1 1
18 41423 1 1 23 ASP O O 113.868 4.499 -26.193 1.00 . A A . 75 ASP O 1 1
18 41424 1 1 23 ASP OD1 O 108.956 4.530 -25.089 1.00 . A A . 75 ASP OD1 1 1
18 41425 1 1 23 ASP OD2 O 109.269 6.286 -23.881 1.00 . A A . 75 ASP OD2 1 1
18 41426 1 1 24 LYS C C 114.418 6.197 -28.601 1.00 . A A . 76 LYS C 1 1
18 41427 1 1 24 LYS CA C 113.732 4.881 -28.938 1.00 . A A . 76 LYS CA 1 1
18 41428 1 1 24 LYS CB C 113.245 4.914 -30.388 1.00 . A A . 76 LYS CB 1 1
18 41429 1 1 24 LYS CD C 113.448 2.421 -30.633 1.00 . A A . 76 LYS CD 1 1
18 41430 1 1 24 LYS CE C 112.843 1.218 -31.356 1.00 . A A . 76 LYS CE 1 1
18 41431 1 1 24 LYS CG C 112.497 3.619 -30.731 1.00 . A A . 76 LYS CG 1 1
18 41432 1 1 24 LYS H H 111.692 4.646 -28.420 1.00 . A A . 76 LYS H 1 1
18 41433 1 1 24 LYS HA H 114.443 4.083 -28.816 1.00 . A A . 76 LYS HA 1 1
18 41434 1 1 24 LYS HB2 H 112.581 5.756 -30.520 1.00 . A A . 76 LYS HB2 1 1
18 41435 1 1 24 LYS HB3 H 114.094 5.021 -31.047 1.00 . A A . 76 LYS HB3 1 1
18 41436 1 1 24 LYS HD2 H 114.396 2.674 -31.085 1.00 . A A . 76 LYS HD2 1 1
18 41437 1 1 24 LYS HD3 H 113.599 2.162 -29.597 1.00 . A A . 76 LYS HD3 1 1
18 41438 1 1 24 LYS HE2 H 111.918 0.937 -30.876 1.00 . A A . 76 LYS HE2 1 1
18 41439 1 1 24 LYS HE3 H 112.651 1.474 -32.387 1.00 . A A . 76 LYS HE3 1 1
18 41440 1 1 24 LYS HG2 H 111.678 3.485 -30.040 1.00 . A A . 76 LYS HG2 1 1
18 41441 1 1 24 LYS HG3 H 112.110 3.688 -31.737 1.00 . A A . 76 LYS HG3 1 1
18 41442 1 1 24 LYS HZ1 H 113.303 -0.809 -31.521 1.00 . A A . 76 LYS HZ1 1 1
18 41443 1 1 24 LYS HZ2 H 114.208 0.013 -30.340 1.00 . A A . 76 LYS HZ2 1 1
18 41444 1 1 24 LYS HZ3 H 114.563 0.225 -31.988 1.00 . A A . 76 LYS HZ3 1 1
18 41445 1 1 24 LYS N N 112.597 4.666 -28.043 1.00 . A A . 76 LYS N 1 1
18 41446 1 1 24 LYS NZ N 113.802 0.075 -31.298 1.00 . A A . 76 LYS NZ 1 1
18 41447 1 1 24 LYS O O 115.458 6.538 -29.164 1.00 . A A . 76 LYS O 1 1
18 41448 1 1 25 LYS C C 115.570 8.020 -26.351 1.00 . A A . 77 LYS C 1 1
18 41449 1 1 25 LYS CA C 114.345 8.210 -27.245 1.00 . A A . 77 LYS CA 1 1
18 41450 1 1 25 LYS CB C 113.255 8.942 -26.466 1.00 . A A . 77 LYS CB 1 1
18 41451 1 1 25 LYS CD C 112.266 9.926 -28.558 1.00 . A A . 77 LYS CD 1 1
18 41452 1 1 25 LYS CE C 110.947 10.384 -29.181 1.00 . A A . 77 LYS CE 1 1
18 41453 1 1 25 LYS CG C 111.987 9.063 -27.322 1.00 . A A . 77 LYS CG 1 1
18 41454 1 1 25 LYS H H 112.985 6.593 -27.273 1.00 . A A . 77 LYS H 1 1
18 41455 1 1 25 LYS HA H 114.628 8.796 -28.102 1.00 . A A . 77 LYS HA 1 1
18 41456 1 1 25 LYS HB2 H 113.028 8.384 -25.571 1.00 . A A . 77 LYS HB2 1 1
18 41457 1 1 25 LYS HB3 H 113.602 9.928 -26.197 1.00 . A A . 77 LYS HB3 1 1
18 41458 1 1 25 LYS HD2 H 112.848 10.788 -28.271 1.00 . A A . 77 LYS HD2 1 1
18 41459 1 1 25 LYS HD3 H 112.810 9.348 -29.287 1.00 . A A . 77 LYS HD3 1 1
18 41460 1 1 25 LYS HE2 H 110.419 9.528 -29.577 1.00 . A A . 77 LYS HE2 1 1
18 41461 1 1 25 LYS HE3 H 110.339 10.867 -28.431 1.00 . A A . 77 LYS HE3 1 1
18 41462 1 1 25 LYS HG2 H 111.672 8.078 -27.636 1.00 . A A . 77 LYS HG2 1 1
18 41463 1 1 25 LYS HG3 H 111.204 9.518 -26.734 1.00 . A A . 77 LYS HG3 1 1
18 41464 1 1 25 LYS HZ1 H 110.856 10.976 -31.177 1.00 . A A . 77 LYS HZ1 1 1
18 41465 1 1 25 LYS HZ2 H 112.267 11.471 -30.371 1.00 . A A . 77 LYS HZ2 1 1
18 41466 1 1 25 LYS HZ3 H 110.792 12.262 -30.071 1.00 . A A . 77 LYS HZ3 1 1
18 41467 1 1 25 LYS N N 113.816 6.926 -27.677 1.00 . A A . 77 LYS N 1 1
18 41468 1 1 25 LYS NZ N 111.236 11.345 -30.283 1.00 . A A . 77 LYS NZ 1 1
18 41469 1 1 25 LYS O O 116.260 8.982 -26.013 1.00 . A A . 77 LYS O 1 1
18 41470 1 1 26 GLN C C 118.172 6.042 -25.938 1.00 . A A . 78 GLN C 1 1
18 41471 1 1 26 GLN CA C 116.967 6.460 -25.096 1.00 . A A . 78 GLN CA 1 1
18 41472 1 1 26 GLN CB C 116.570 5.324 -24.141 1.00 . A A . 78 GLN CB 1 1
18 41473 1 1 26 GLN CD C 114.631 6.776 -23.480 1.00 . A A . 78 GLN CD 1 1
18 41474 1 1 26 GLN CG C 115.757 5.885 -22.966 1.00 . A A . 78 GLN CG 1 1
18 41475 1 1 26 GLN H H 115.240 6.049 -26.258 1.00 . A A . 78 GLN H 1 1
18 41476 1 1 26 GLN HA H 117.232 7.334 -24.516 1.00 . A A . 78 GLN HA 1 1
18 41477 1 1 26 GLN HB2 H 115.972 4.601 -24.677 1.00 . A A . 78 GLN HB2 1 1
18 41478 1 1 26 GLN HB3 H 117.459 4.841 -23.761 1.00 . A A . 78 GLN HB3 1 1
18 41479 1 1 26 GLN HE21 H 114.879 8.148 -22.071 1.00 . A A . 78 GLN HE21 1 1
18 41480 1 1 26 GLN HE22 H 113.640 8.471 -23.186 1.00 . A A . 78 GLN HE22 1 1
18 41481 1 1 26 GLN HG2 H 115.333 5.067 -22.402 1.00 . A A . 78 GLN HG2 1 1
18 41482 1 1 26 GLN HG3 H 116.405 6.464 -22.324 1.00 . A A . 78 GLN HG3 1 1
18 41483 1 1 26 GLN N N 115.830 6.775 -25.962 1.00 . A A . 78 GLN N 1 1
18 41484 1 1 26 GLN NE2 N 114.360 7.891 -22.860 1.00 . A A . 78 GLN NE2 1 1
18 41485 1 1 26 GLN O O 119.221 5.682 -25.407 1.00 . A A . 78 GLN O 1 1
18 41486 1 1 26 GLN OE1 O 113.982 6.449 -24.474 1.00 . A A . 78 GLN OE1 1 1
18 41487 1 1 27 VAL C C 119.943 6.982 -28.466 1.00 . A A . 79 VAL C 1 1
18 41488 1 1 27 VAL CA C 119.088 5.751 -28.174 1.00 . A A . 79 VAL CA 1 1
18 41489 1 1 27 VAL CB C 118.486 5.189 -29.466 1.00 . A A . 79 VAL CB 1 1
18 41490 1 1 27 VAL CG1 C 119.596 4.904 -30.481 1.00 . A A . 79 VAL CG1 1 1
18 41491 1 1 27 VAL CG2 C 117.740 3.889 -29.145 1.00 . A A . 79 VAL CG2 1 1
18 41492 1 1 27 VAL H H 117.151 6.431 -27.600 1.00 . A A . 79 VAL H 1 1
18 41493 1 1 27 VAL HA H 119.711 4.990 -27.716 1.00 . A A . 79 VAL HA 1 1
18 41494 1 1 27 VAL HB H 117.794 5.907 -29.883 1.00 . A A . 79 VAL HB 1 1
18 41495 1 1 27 VAL HG11 H 120.355 4.287 -30.022 1.00 . A A . 79 VAL HG11 1 1
18 41496 1 1 27 VAL HG12 H 120.036 5.835 -30.806 1.00 . A A . 79 VAL HG12 1 1
18 41497 1 1 27 VAL HG13 H 119.180 4.388 -31.334 1.00 . A A . 79 VAL HG13 1 1
18 41498 1 1 27 VAL HG21 H 117.144 3.593 -29.997 1.00 . A A . 79 VAL HG21 1 1
18 41499 1 1 27 VAL HG22 H 117.095 4.046 -28.293 1.00 . A A . 79 VAL HG22 1 1
18 41500 1 1 27 VAL HG23 H 118.454 3.111 -28.917 1.00 . A A . 79 VAL HG23 1 1
18 41501 1 1 27 VAL N N 118.011 6.111 -27.254 1.00 . A A . 79 VAL N 1 1
18 41502 1 1 27 VAL O O 119.424 8.038 -28.827 1.00 . A A . 79 VAL O 1 1
18 41503 1 1 28 ILE C C 123.280 7.625 -29.456 1.00 . A A . 80 ILE C 1 1
18 41504 1 1 28 ILE CA C 122.184 7.968 -28.466 1.00 . A A . 80 ILE CA 1 1
18 41505 1 1 28 ILE CB C 122.828 8.317 -27.130 1.00 . A A . 80 ILE CB 1 1
18 41506 1 1 28 ILE CD1 C 124.588 7.362 -25.592 1.00 . A A . 80 ILE CD1 1 1
18 41507 1 1 28 ILE CG1 C 123.381 7.026 -26.469 1.00 . A A . 80 ILE CG1 1 1
18 41508 1 1 28 ILE CG2 C 121.766 8.957 -26.228 1.00 . A A . 80 ILE CG2 1 1
18 41509 1 1 28 ILE H H 121.603 5.990 -27.940 1.00 . A A . 80 ILE H 1 1
18 41510 1 1 28 ILE HA H 121.650 8.829 -28.824 1.00 . A A . 80 ILE HA 1 1
18 41511 1 1 28 ILE HB H 123.631 9.022 -27.293 1.00 . A A . 80 ILE HB 1 1
18 41512 1 1 28 ILE HD11 H 124.688 6.616 -24.818 1.00 . A A . 80 ILE HD11 1 1
18 41513 1 1 28 ILE HD12 H 124.454 8.334 -25.142 1.00 . A A . 80 ILE HD12 1 1
18 41514 1 1 28 ILE HD13 H 125.478 7.366 -26.203 1.00 . A A . 80 ILE HD13 1 1
18 41515 1 1 28 ILE HG12 H 122.615 6.566 -25.861 1.00 . A A . 80 ILE HG12 1 1
18 41516 1 1 28 ILE HG13 H 123.692 6.326 -27.235 1.00 . A A . 80 ILE HG13 1 1
18 41517 1 1 28 ILE HG21 H 121.284 9.766 -26.756 1.00 . A A . 80 ILE HG21 1 1
18 41518 1 1 28 ILE HG22 H 122.232 9.342 -25.336 1.00 . A A . 80 ILE HG22 1 1
18 41519 1 1 28 ILE HG23 H 121.029 8.214 -25.962 1.00 . A A . 80 ILE HG23 1 1
18 41520 1 1 28 ILE N N 121.256 6.849 -28.263 1.00 . A A . 80 ILE N 1 1
18 41521 1 1 28 ILE O O 124.063 8.488 -29.852 1.00 . A A . 80 ILE O 1 1
18 41522 1 1 29 GLY C C 124.102 4.502 -31.187 1.00 . A A . 81 GLY C 1 1
18 41523 1 1 29 GLY CA C 124.356 5.938 -30.788 1.00 . A A . 81 GLY CA 1 1
18 41524 1 1 29 GLY H H 122.684 5.725 -29.506 1.00 . A A . 81 GLY H 1 1
18 41525 1 1 29 GLY HA2 H 124.331 6.569 -31.664 1.00 . A A . 81 GLY HA2 1 1
18 41526 1 1 29 GLY HA3 H 125.320 6.009 -30.321 1.00 . A A . 81 GLY HA3 1 1
18 41527 1 1 29 GLY N N 123.338 6.374 -29.848 1.00 . A A . 81 GLY N 1 1
18 41528 1 1 29 GLY O O 123.077 3.934 -30.816 1.00 . A A . 81 GLY O 1 1
18 41529 1 1 30 ARG C C 126.167 1.772 -32.455 1.00 . A A . 82 ARG C 1 1
18 41530 1 1 30 ARG CA C 124.844 2.510 -32.347 1.00 . A A . 82 ARG CA 1 1
18 41531 1 1 30 ARG CB C 124.136 2.470 -33.707 1.00 . A A . 82 ARG CB 1 1
18 41532 1 1 30 ARG CD C 122.285 3.443 -35.052 1.00 . A A . 82 ARG CD 1 1
18 41533 1 1 30 ARG CG C 123.094 3.586 -33.773 1.00 . A A . 82 ARG CG 1 1
18 41534 1 1 30 ARG CZ C 120.766 1.814 -35.995 1.00 . A A . 82 ARG CZ 1 1
18 41535 1 1 30 ARG H H 125.839 4.387 -32.192 1.00 . A A . 82 ARG H 1 1
18 41536 1 1 30 ARG HA H 124.230 2.000 -31.624 1.00 . A A . 82 ARG HA 1 1
18 41537 1 1 30 ARG HB2 H 124.859 2.609 -34.501 1.00 . A A . 82 ARG HB2 1 1
18 41538 1 1 30 ARG HB3 H 123.647 1.515 -33.830 1.00 . A A . 82 ARG HB3 1 1
18 41539 1 1 30 ARG HD2 H 121.623 4.290 -35.156 1.00 . A A . 82 ARG HD2 1 1
18 41540 1 1 30 ARG HD3 H 122.951 3.397 -35.902 1.00 . A A . 82 ARG HD3 1 1
18 41541 1 1 30 ARG HE H 121.522 1.691 -34.153 1.00 . A A . 82 ARG HE 1 1
18 41542 1 1 30 ARG HG2 H 122.431 3.508 -32.931 1.00 . A A . 82 ARG HG2 1 1
18 41543 1 1 30 ARG HG3 H 123.590 4.545 -33.767 1.00 . A A . 82 ARG HG3 1 1
18 41544 1 1 30 ARG HH11 H 122.288 0.905 -36.920 1.00 . A A . 82 ARG HH11 1 1
18 41545 1 1 30 ARG HH12 H 120.759 0.813 -37.727 1.00 . A A . 82 ARG HH12 1 1
18 41546 1 1 30 ARG HH21 H 119.082 2.630 -35.290 1.00 . A A . 82 ARG HH21 1 1
18 41547 1 1 30 ARG HH22 H 118.934 1.793 -36.800 1.00 . A A . 82 ARG HH22 1 1
18 41548 1 1 30 ARG N N 125.028 3.898 -31.928 1.00 . A A . 82 ARG N 1 1
18 41549 1 1 30 ARG NE N 121.502 2.222 -34.977 1.00 . A A . 82 ARG NE 1 1
18 41550 1 1 30 ARG NH1 N 121.313 1.124 -36.956 1.00 . A A . 82 ARG NH1 1 1
18 41551 1 1 30 ARG NH2 N 119.495 2.101 -36.032 1.00 . A A . 82 ARG NH2 1 1
18 41552 1 1 30 ARG O O 127.213 2.378 -32.681 1.00 . A A . 82 ARG O 1 1
18 41553 1 1 31 ILE C C 127.078 -1.462 -33.469 1.00 . A A . 83 ILE C 1 1
18 41554 1 1 31 ILE CA C 127.295 -0.401 -32.395 1.00 . A A . 83 ILE CA 1 1
18 41555 1 1 31 ILE CB C 127.584 -1.068 -31.032 1.00 . A A . 83 ILE CB 1 1
18 41556 1 1 31 ILE CD1 C 129.300 -2.299 -29.667 1.00 . A A . 83 ILE CD1 1 1
18 41557 1 1 31 ILE CG1 C 129.043 -1.543 -30.980 1.00 . A A . 83 ILE CG1 1 1
18 41558 1 1 31 ILE CG2 C 126.665 -2.279 -30.804 1.00 . A A . 83 ILE CG2 1 1
18 41559 1 1 31 ILE H H 125.239 0.018 -32.110 1.00 . A A . 83 ILE H 1 1
18 41560 1 1 31 ILE HA H 128.147 0.207 -32.676 1.00 . A A . 83 ILE HA 1 1
18 41561 1 1 31 ILE HB H 127.417 -0.348 -30.246 1.00 . A A . 83 ILE HB 1 1
18 41562 1 1 31 ILE HD11 H 130.332 -2.174 -29.377 1.00 . A A . 83 ILE HD11 1 1
18 41563 1 1 31 ILE HD12 H 129.093 -3.350 -29.810 1.00 . A A . 83 ILE HD12 1 1
18 41564 1 1 31 ILE HD13 H 128.659 -1.914 -28.886 1.00 . A A . 83 ILE HD13 1 1
18 41565 1 1 31 ILE HG12 H 129.236 -2.201 -31.816 1.00 . A A . 83 ILE HG12 1 1
18 41566 1 1 31 ILE HG13 H 129.701 -0.689 -31.035 1.00 . A A . 83 ILE HG13 1 1
18 41567 1 1 31 ILE HG21 H 126.619 -2.497 -29.748 1.00 . A A . 83 ILE HG21 1 1
18 41568 1 1 31 ILE HG22 H 127.056 -3.139 -31.331 1.00 . A A . 83 ILE HG22 1 1
18 41569 1 1 31 ILE HG23 H 125.682 -2.059 -31.167 1.00 . A A . 83 ILE HG23 1 1
18 41570 1 1 31 ILE N N 126.106 0.445 -32.301 1.00 . A A . 83 ILE N 1 1
18 41571 1 1 31 ILE O O 126.115 -2.225 -33.425 1.00 . A A . 83 ILE O 1 1
18 41572 1 1 32 SER C C 129.213 -3.237 -35.626 1.00 . A A . 84 SER C 1 1
18 41573 1 1 32 SER CA C 127.898 -2.463 -35.528 1.00 . A A . 84 SER CA 1 1
18 41574 1 1 32 SER CB C 127.595 -1.736 -36.841 1.00 . A A . 84 SER CB 1 1
18 41575 1 1 32 SER H H 128.724 -0.854 -34.420 1.00 . A A . 84 SER H 1 1
18 41576 1 1 32 SER HA H 127.095 -3.163 -35.326 1.00 . A A . 84 SER HA 1 1
18 41577 1 1 32 SER HB2 H 128.100 -0.789 -36.847 1.00 . A A . 84 SER HB2 1 1
18 41578 1 1 32 SER HB3 H 127.935 -2.332 -37.677 1.00 . A A . 84 SER HB3 1 1
18 41579 1 1 32 SER HG H 125.870 -1.267 -36.069 1.00 . A A . 84 SER HG 1 1
18 41580 1 1 32 SER N N 127.982 -1.493 -34.436 1.00 . A A . 84 SER N 1 1
18 41581 1 1 32 SER O O 130.294 -2.647 -35.636 1.00 . A A . 84 SER O 1 1
18 41582 1 1 32 SER OG O 126.194 -1.510 -36.939 1.00 . A A . 84 SER OG 1 1
18 41583 1 1 33 ILE C C 130.166 -6.522 -36.791 1.00 . A A . 85 ILE C 1 1
18 41584 1 1 33 ILE CA C 130.311 -5.417 -35.723 1.00 . A A . 85 ILE CA 1 1
18 41585 1 1 33 ILE CB C 130.503 -6.043 -34.348 1.00 . A A . 85 ILE CB 1 1
18 41586 1 1 33 ILE CD1 C 130.793 -5.453 -31.905 1.00 . A A . 85 ILE CD1 1 1
18 41587 1 1 33 ILE CG1 C 130.445 -4.921 -33.299 1.00 . A A . 85 ILE CG1 1 1
18 41588 1 1 33 ILE CG2 C 131.859 -6.733 -34.309 1.00 . A A . 85 ILE CG2 1 1
18 41589 1 1 33 ILE H H 128.232 -4.985 -35.628 1.00 . A A . 85 ILE H 1 1
18 41590 1 1 33 ILE HA H 131.163 -4.808 -35.925 1.00 . A A . 85 ILE HA 1 1
18 41591 1 1 33 ILE HB H 129.722 -6.763 -34.162 1.00 . A A . 85 ILE HB 1 1
18 41592 1 1 33 ILE HD11 H 130.240 -6.362 -31.717 1.00 . A A . 85 ILE HD11 1 1
18 41593 1 1 33 ILE HD12 H 130.530 -4.713 -31.163 1.00 . A A . 85 ILE HD12 1 1
18 41594 1 1 33 ILE HD13 H 131.852 -5.657 -31.850 1.00 . A A . 85 ILE HD13 1 1
18 41595 1 1 33 ILE HG12 H 131.150 -4.152 -33.570 1.00 . A A . 85 ILE HG12 1 1
18 41596 1 1 33 ILE HG13 H 129.450 -4.500 -33.281 1.00 . A A . 85 ILE HG13 1 1
18 41597 1 1 33 ILE HG21 H 132.004 -7.187 -33.345 1.00 . A A . 85 ILE HG21 1 1
18 41598 1 1 33 ILE HG22 H 132.635 -6.004 -34.489 1.00 . A A . 85 ILE HG22 1 1
18 41599 1 1 33 ILE HG23 H 131.893 -7.493 -35.074 1.00 . A A . 85 ILE HG23 1 1
18 41600 1 1 33 ILE N N 129.117 -4.567 -35.666 1.00 . A A . 85 ILE N 1 1
18 41601 1 1 33 ILE O O 129.198 -7.280 -36.743 1.00 . A A . 85 ILE O 1 1
18 41602 1 1 34 PRO C C 131.499 -9.051 -38.375 1.00 . A A . 86 PRO C 1 1
18 41603 1 1 34 PRO CA C 130.975 -7.686 -38.833 1.00 . A A . 86 PRO CA 1 1
18 41604 1 1 34 PRO CB C 131.858 -7.136 -39.988 1.00 . A A . 86 PRO CB 1 1
18 41605 1 1 34 PRO CD C 132.301 -5.844 -37.984 1.00 . A A . 86 PRO CD 1 1
18 41606 1 1 34 PRO CG C 132.418 -5.827 -39.503 1.00 . A A . 86 PRO CG 1 1
18 41607 1 1 34 PRO HA H 129.956 -7.773 -39.170 1.00 . A A . 86 PRO HA 1 1
18 41608 1 1 34 PRO HB2 H 132.665 -7.827 -40.212 1.00 . A A . 86 PRO HB2 1 1
18 41609 1 1 34 PRO HB3 H 131.261 -6.975 -40.876 1.00 . A A . 86 PRO HB3 1 1
18 41610 1 1 34 PRO HD2 H 133.163 -6.335 -37.546 1.00 . A A . 86 PRO HD2 1 1
18 41611 1 1 34 PRO HD3 H 132.196 -4.846 -37.617 1.00 . A A . 86 PRO HD3 1 1
18 41612 1 1 34 PRO HG2 H 133.458 -5.729 -39.793 1.00 . A A . 86 PRO HG2 1 1
18 41613 1 1 34 PRO HG3 H 131.845 -5.000 -39.898 1.00 . A A . 86 PRO HG3 1 1
18 41614 1 1 34 PRO N N 131.079 -6.641 -37.763 1.00 . A A . 86 PRO N 1 1
18 41615 1 1 34 PRO O O 130.994 -10.095 -38.789 1.00 . A A . 86 PRO O 1 1
18 41616 1 1 35 SER C C 132.177 -11.218 -36.494 1.00 . A A . 87 SER C 1 1
18 41617 1 1 35 SER CA C 133.188 -10.245 -37.086 1.00 . A A . 87 SER CA 1 1
18 41618 1 1 35 SER CB C 134.253 -9.873 -36.046 1.00 . A A . 87 SER CB 1 1
18 41619 1 1 35 SER H H 132.937 -8.163 -37.305 1.00 . A A . 87 SER H 1 1
18 41620 1 1 35 SER HA H 133.675 -10.729 -37.921 1.00 . A A . 87 SER HA 1 1
18 41621 1 1 35 SER HB2 H 135.230 -9.857 -36.504 1.00 . A A . 87 SER HB2 1 1
18 41622 1 1 35 SER HB3 H 134.033 -8.889 -35.661 1.00 . A A . 87 SER HB3 1 1
18 41623 1 1 35 SER HG H 134.891 -11.511 -35.203 1.00 . A A . 87 SER HG 1 1
18 41624 1 1 35 SER N N 132.551 -9.027 -37.562 1.00 . A A . 87 SER N 1 1
18 41625 1 1 35 SER O O 132.303 -12.428 -36.672 1.00 . A A . 87 SER O 1 1
18 41626 1 1 35 SER OG O 134.253 -10.827 -34.988 1.00 . A A . 87 SER OG 1 1
18 41627 1 1 36 VAL C C 128.787 -11.208 -35.687 1.00 . A A . 88 VAL C 1 1
18 41628 1 1 36 VAL CA C 130.176 -11.544 -35.145 1.00 . A A . 88 VAL CA 1 1
18 41629 1 1 36 VAL CB C 130.233 -11.295 -33.641 1.00 . A A . 88 VAL CB 1 1
18 41630 1 1 36 VAL CG1 C 131.520 -11.907 -33.083 1.00 . A A . 88 VAL CG1 1 1
18 41631 1 1 36 VAL CG2 C 130.233 -9.782 -33.385 1.00 . A A . 88 VAL CG2 1 1
18 41632 1 1 36 VAL H H 131.138 -9.733 -35.640 1.00 . A A . 88 VAL H 1 1
18 41633 1 1 36 VAL HA H 130.387 -12.588 -35.335 1.00 . A A . 88 VAL HA 1 1
18 41634 1 1 36 VAL HB H 129.382 -11.750 -33.159 1.00 . A A . 88 VAL HB 1 1
18 41635 1 1 36 VAL HG11 H 131.578 -11.717 -32.022 1.00 . A A . 88 VAL HG11 1 1
18 41636 1 1 36 VAL HG12 H 132.371 -11.462 -33.577 1.00 . A A . 88 VAL HG12 1 1
18 41637 1 1 36 VAL HG13 H 131.517 -12.972 -33.260 1.00 . A A . 88 VAL HG13 1 1
18 41638 1 1 36 VAL HG21 H 129.596 -9.292 -34.109 1.00 . A A . 88 VAL HG21 1 1
18 41639 1 1 36 VAL HG22 H 131.232 -9.396 -33.480 1.00 . A A . 88 VAL HG22 1 1
18 41640 1 1 36 VAL HG23 H 129.869 -9.587 -32.389 1.00 . A A . 88 VAL HG23 1 1
18 41641 1 1 36 VAL N N 131.187 -10.703 -35.773 1.00 . A A . 88 VAL N 1 1
18 41642 1 1 36 VAL O O 127.800 -11.843 -35.317 1.00 . A A . 88 VAL O 1 1
18 41643 1 1 37 SER C C 126.550 -9.229 -36.001 1.00 . A A . 89 SER C 1 1
18 41644 1 1 37 SER CA C 127.431 -9.792 -37.114 1.00 . A A . 89 SER CA 1 1
18 41645 1 1 37 SER CB C 126.755 -11.007 -37.766 1.00 . A A . 89 SER CB 1 1
18 41646 1 1 37 SER H H 129.535 -9.717 -36.803 1.00 . A A . 89 SER H 1 1
18 41647 1 1 37 SER HA H 127.592 -9.032 -37.862 1.00 . A A . 89 SER HA 1 1
18 41648 1 1 37 SER HB2 H 127.513 -11.688 -38.114 1.00 . A A . 89 SER HB2 1 1
18 41649 1 1 37 SER HB3 H 126.133 -11.516 -37.039 1.00 . A A . 89 SER HB3 1 1
18 41650 1 1 37 SER HG H 125.163 -10.184 -38.533 1.00 . A A . 89 SER HG 1 1
18 41651 1 1 37 SER N N 128.717 -10.198 -36.553 1.00 . A A . 89 SER N 1 1
18 41652 1 1 37 SER O O 125.396 -9.631 -35.839 1.00 . A A . 89 SER O 1 1
18 41653 1 1 37 SER OG O 125.970 -10.579 -38.873 1.00 . A A . 89 SER OG 1 1
18 41654 1 1 38 LEU C C 125.999 -6.266 -34.439 1.00 . A A . 90 LEU C 1 1
18 41655 1 1 38 LEU CA C 126.390 -7.702 -34.106 1.00 . A A . 90 LEU CA 1 1
18 41656 1 1 38 LEU CB C 127.266 -7.727 -32.842 1.00 . A A . 90 LEU CB 1 1
18 41657 1 1 38 LEU CD1 C 125.411 -6.678 -31.485 1.00 . A A . 90 LEU CD1 1 1
18 41658 1 1 38 LEU CD2 C 125.693 -9.181 -31.476 1.00 . A A . 90 LEU CD2 1 1
18 41659 1 1 38 LEU CG C 126.426 -7.819 -31.552 1.00 . A A . 90 LEU CG 1 1
18 41660 1 1 38 LEU H H 128.042 -8.037 -35.393 1.00 . A A . 90 LEU H 1 1
18 41661 1 1 38 LEU HA H 125.495 -8.270 -33.916 1.00 . A A . 90 LEU HA 1 1
18 41662 1 1 38 LEU HB2 H 127.904 -8.577 -32.889 1.00 . A A . 90 LEU HB2 1 1
18 41663 1 1 38 LEU HB3 H 127.868 -6.833 -32.803 1.00 . A A . 90 LEU HB3 1 1
18 41664 1 1 38 LEU HD11 H 125.858 -5.768 -31.860 1.00 . A A . 90 LEU HD11 1 1
18 41665 1 1 38 LEU HD12 H 125.113 -6.538 -30.458 1.00 . A A . 90 LEU HD12 1 1
18 41666 1 1 38 LEU HD13 H 124.544 -6.927 -32.081 1.00 . A A . 90 LEU HD13 1 1
18 41667 1 1 38 LEU HD21 H 126.208 -9.917 -32.077 1.00 . A A . 90 LEU HD21 1 1
18 41668 1 1 38 LEU HD22 H 124.678 -9.077 -31.835 1.00 . A A . 90 LEU HD22 1 1
18 41669 1 1 38 LEU HD23 H 125.674 -9.512 -30.449 1.00 . A A . 90 LEU HD23 1 1
18 41670 1 1 38 LEU HG H 127.092 -7.734 -30.706 1.00 . A A . 90 LEU HG 1 1
18 41671 1 1 38 LEU N N 127.118 -8.308 -35.221 1.00 . A A . 90 LEU N 1 1
18 41672 1 1 38 LEU O O 126.839 -5.447 -34.813 1.00 . A A . 90 LEU O 1 1
18 41673 1 1 39 GLU C C 123.260 -4.320 -33.385 1.00 . A A . 91 GLU C 1 1
18 41674 1 1 39 GLU CA C 124.170 -4.655 -34.549 1.00 . A A . 91 GLU CA 1 1
18 41675 1 1 39 GLU CB C 123.357 -4.652 -35.851 1.00 . A A . 91 GLU CB 1 1
18 41676 1 1 39 GLU CD C 122.107 -3.223 -37.479 1.00 . A A . 91 GLU CD 1 1
18 41677 1 1 39 GLU CG C 122.857 -3.234 -36.150 1.00 . A A . 91 GLU CG 1 1
18 41678 1 1 39 GLU H H 124.118 -6.700 -34.003 1.00 . A A . 91 GLU H 1 1
18 41679 1 1 39 GLU HA H 124.971 -3.928 -34.613 1.00 . A A . 91 GLU HA 1 1
18 41680 1 1 39 GLU HB2 H 123.975 -4.996 -36.668 1.00 . A A . 91 GLU HB2 1 1
18 41681 1 1 39 GLU HB3 H 122.508 -5.310 -35.741 1.00 . A A . 91 GLU HB3 1 1
18 41682 1 1 39 GLU HG2 H 122.191 -2.915 -35.360 1.00 . A A . 91 GLU HG2 1 1
18 41683 1 1 39 GLU HG3 H 123.697 -2.559 -36.206 1.00 . A A . 91 GLU HG3 1 1
18 41684 1 1 39 GLU N N 124.720 -5.985 -34.291 1.00 . A A . 91 GLU N 1 1
18 41685 1 1 39 GLU O O 122.266 -5.014 -33.162 1.00 . A A . 91 GLU O 1 1
18 41686 1 1 39 GLU OE1 O 121.802 -4.297 -37.970 1.00 . A A . 91 GLU OE1 1 1
18 41687 1 1 39 GLU OE2 O 121.851 -2.144 -37.985 1.00 . A A . 91 GLU OE2 1 1
18 41688 1 1 40 LEU C C 122.788 -1.475 -31.056 1.00 . A A . 92 LEU C 1 1
18 41689 1 1 40 LEU CA C 122.784 -2.976 -31.434 1.00 . A A . 92 LEU CA 1 1
18 41690 1 1 40 LEU CB C 123.314 -3.814 -30.237 1.00 . A A . 92 LEU CB 1 1
18 41691 1 1 40 LEU CD1 C 121.643 -5.703 -30.481 1.00 . A A . 92 LEU CD1 1 1
18 41692 1 1 40 LEU CD2 C 122.694 -5.208 -28.262 1.00 . A A . 92 LEU CD2 1 1
18 41693 1 1 40 LEU CG C 122.172 -4.589 -29.557 1.00 . A A . 92 LEU CG 1 1
18 41694 1 1 40 LEU H H 124.423 -2.785 -32.792 1.00 . A A . 92 LEU H 1 1
18 41695 1 1 40 LEU HA H 121.789 -3.278 -31.641 1.00 . A A . 92 LEU HA 1 1
18 41696 1 1 40 LEU HB2 H 124.047 -4.514 -30.597 1.00 . A A . 92 LEU HB2 1 1
18 41697 1 1 40 LEU HB3 H 123.785 -3.169 -29.505 1.00 . A A . 92 LEU HB3 1 1
18 41698 1 1 40 LEU HD11 H 122.458 -6.127 -31.050 1.00 . A A . 92 LEU HD11 1 1
18 41699 1 1 40 LEU HD12 H 120.908 -5.296 -31.157 1.00 . A A . 92 LEU HD12 1 1
18 41700 1 1 40 LEU HD13 H 121.180 -6.478 -29.888 1.00 . A A . 92 LEU HD13 1 1
18 41701 1 1 40 LEU HD21 H 123.465 -5.930 -28.489 1.00 . A A . 92 LEU HD21 1 1
18 41702 1 1 40 LEU HD22 H 121.880 -5.698 -27.763 1.00 . A A . 92 LEU HD22 1 1
18 41703 1 1 40 LEU HD23 H 123.097 -4.437 -27.626 1.00 . A A . 92 LEU HD23 1 1
18 41704 1 1 40 LEU HG H 121.370 -3.906 -29.329 1.00 . A A . 92 LEU HG 1 1
18 41705 1 1 40 LEU N N 123.605 -3.295 -32.602 1.00 . A A . 92 LEU N 1 1
18 41706 1 1 40 LEU O O 123.806 -0.969 -30.591 1.00 . A A . 92 LEU O 1 1
18 41707 1 1 41 PRO C C 122.370 0.843 -29.396 1.00 . A A . 93 PRO C 1 1
18 41708 1 1 41 PRO CA C 121.631 0.669 -30.731 1.00 . A A . 93 PRO CA 1 1
18 41709 1 1 41 PRO CB C 120.111 0.947 -30.545 1.00 . A A . 93 PRO CB 1 1
18 41710 1 1 41 PRO CD C 120.370 -1.133 -31.744 1.00 . A A . 93 PRO CD 1 1
18 41711 1 1 41 PRO CG C 119.408 -0.342 -30.881 1.00 . A A . 93 PRO CG 1 1
18 41712 1 1 41 PRO HA H 122.038 1.316 -31.487 1.00 . A A . 93 PRO HA 1 1
18 41713 1 1 41 PRO HB2 H 119.893 1.236 -29.521 1.00 . A A . 93 PRO HB2 1 1
18 41714 1 1 41 PRO HB3 H 119.790 1.726 -31.222 1.00 . A A . 93 PRO HB3 1 1
18 41715 1 1 41 PRO HD2 H 120.159 -2.178 -31.663 1.00 . A A . 93 PRO HD2 1 1
18 41716 1 1 41 PRO HD3 H 120.310 -0.806 -32.773 1.00 . A A . 93 PRO HD3 1 1
18 41717 1 1 41 PRO HG2 H 119.191 -0.897 -29.973 1.00 . A A . 93 PRO HG2 1 1
18 41718 1 1 41 PRO HG3 H 118.496 -0.153 -31.428 1.00 . A A . 93 PRO HG3 1 1
18 41719 1 1 41 PRO N N 121.678 -0.755 -31.170 1.00 . A A . 93 PRO N 1 1
18 41720 1 1 41 PRO O O 122.534 -0.118 -28.645 1.00 . A A . 93 PRO O 1 1
18 41721 1 1 42 VAL C C 122.586 3.138 -26.925 1.00 . A A . 94 VAL C 1 1
18 41722 1 1 42 VAL CA C 123.503 2.340 -27.838 1.00 . A A . 94 VAL CA 1 1
18 41723 1 1 42 VAL CB C 124.791 3.128 -28.115 1.00 . A A . 94 VAL CB 1 1
18 41724 1 1 42 VAL CG1 C 125.406 3.620 -26.801 1.00 . A A . 94 VAL CG1 1 1
18 41725 1 1 42 VAL CG2 C 125.799 2.227 -28.847 1.00 . A A . 94 VAL CG2 1 1
18 41726 1 1 42 VAL H H 122.634 2.802 -29.722 1.00 . A A . 94 VAL H 1 1
18 41727 1 1 42 VAL HA H 123.759 1.409 -27.351 1.00 . A A . 94 VAL HA 1 1
18 41728 1 1 42 VAL HB H 124.559 3.979 -28.731 1.00 . A A . 94 VAL HB 1 1
18 41729 1 1 42 VAL HG11 H 125.453 2.804 -26.096 1.00 . A A . 94 VAL HG11 1 1
18 41730 1 1 42 VAL HG12 H 124.799 4.415 -26.393 1.00 . A A . 94 VAL HG12 1 1
18 41731 1 1 42 VAL HG13 H 126.403 3.990 -26.990 1.00 . A A . 94 VAL HG13 1 1
18 41732 1 1 42 VAL HG21 H 126.530 2.842 -29.350 1.00 . A A . 94 VAL HG21 1 1
18 41733 1 1 42 VAL HG22 H 125.281 1.619 -29.574 1.00 . A A . 94 VAL HG22 1 1
18 41734 1 1 42 VAL HG23 H 126.297 1.587 -28.134 1.00 . A A . 94 VAL HG23 1 1
18 41735 1 1 42 VAL N N 122.801 2.068 -29.097 1.00 . A A . 94 VAL N 1 1
18 41736 1 1 42 VAL O O 122.065 4.185 -27.310 1.00 . A A . 94 VAL O 1 1
18 41737 1 1 43 LEU C C 122.306 3.971 -23.677 1.00 . A A . 95 LEU C 1 1
18 41738 1 1 43 LEU CA C 121.485 3.286 -24.764 1.00 . A A . 95 LEU CA 1 1
18 41739 1 1 43 LEU CB C 120.575 2.233 -24.130 1.00 . A A . 95 LEU CB 1 1
18 41740 1 1 43 LEU CD1 C 119.163 0.228 -24.646 1.00 . A A . 95 LEU CD1 1 1
18 41741 1 1 43 LEU CD2 C 118.660 2.418 -25.759 1.00 . A A . 95 LEU CD2 1 1
18 41742 1 1 43 LEU CG C 119.777 1.507 -25.227 1.00 . A A . 95 LEU CG 1 1
18 41743 1 1 43 LEU H H 122.787 1.780 -25.459 1.00 . A A . 95 LEU H 1 1
18 41744 1 1 43 LEU HA H 120.875 4.024 -25.274 1.00 . A A . 95 LEU HA 1 1
18 41745 1 1 43 LEU HB2 H 121.182 1.516 -23.595 1.00 . A A . 95 LEU HB2 1 1
18 41746 1 1 43 LEU HB3 H 119.895 2.709 -23.441 1.00 . A A . 95 LEU HB3 1 1
18 41747 1 1 43 LEU HD11 H 118.766 0.434 -23.666 1.00 . A A . 95 LEU HD11 1 1
18 41748 1 1 43 LEU HD12 H 119.925 -0.535 -24.569 1.00 . A A . 95 LEU HD12 1 1
18 41749 1 1 43 LEU HD13 H 118.370 -0.121 -25.292 1.00 . A A . 95 LEU HD13 1 1
18 41750 1 1 43 LEU HD21 H 118.196 2.947 -24.942 1.00 . A A . 95 LEU HD21 1 1
18 41751 1 1 43 LEU HD22 H 117.917 1.819 -26.266 1.00 . A A . 95 LEU HD22 1 1
18 41752 1 1 43 LEU HD23 H 119.077 3.128 -26.454 1.00 . A A . 95 LEU HD23 1 1
18 41753 1 1 43 LEU HG H 120.444 1.246 -26.039 1.00 . A A . 95 LEU HG 1 1
18 41754 1 1 43 LEU N N 122.365 2.626 -25.718 1.00 . A A . 95 LEU N 1 1
18 41755 1 1 43 LEU O O 123.112 3.336 -23.001 1.00 . A A . 95 LEU O 1 1
18 41756 1 1 44 LYS C C 122.434 5.562 -21.099 1.00 . A A . 96 LYS C 1 1
18 41757 1 1 44 LYS CA C 122.821 6.021 -22.503 1.00 . A A . 96 LYS CA 1 1
18 41758 1 1 44 LYS CB C 122.490 7.497 -22.658 1.00 . A A . 96 LYS CB 1 1
18 41759 1 1 44 LYS CD C 123.042 9.804 -21.902 1.00 . A A . 96 LYS CD 1 1
18 41760 1 1 44 LYS CE C 123.919 10.645 -20.969 1.00 . A A . 96 LYS CE 1 1
18 41761 1 1 44 LYS CG C 123.348 8.320 -21.701 1.00 . A A . 96 LYS CG 1 1
18 41762 1 1 44 LYS H H 121.442 5.724 -24.079 1.00 . A A . 96 LYS H 1 1
18 41763 1 1 44 LYS HA H 123.883 5.881 -22.646 1.00 . A A . 96 LYS HA 1 1
18 41764 1 1 44 LYS HB2 H 122.686 7.801 -23.674 1.00 . A A . 96 LYS HB2 1 1
18 41765 1 1 44 LYS HB3 H 121.446 7.653 -22.429 1.00 . A A . 96 LYS HB3 1 1
18 41766 1 1 44 LYS HD2 H 123.240 10.076 -22.929 1.00 . A A . 96 LYS HD2 1 1
18 41767 1 1 44 LYS HD3 H 122.002 9.988 -21.676 1.00 . A A . 96 LYS HD3 1 1
18 41768 1 1 44 LYS HE2 H 123.665 11.688 -21.083 1.00 . A A . 96 LYS HE2 1 1
18 41769 1 1 44 LYS HE3 H 123.752 10.342 -19.947 1.00 . A A . 96 LYS HE3 1 1
18 41770 1 1 44 LYS HG2 H 123.120 8.038 -20.683 1.00 . A A . 96 LYS HG2 1 1
18 41771 1 1 44 LYS HG3 H 124.392 8.137 -21.903 1.00 . A A . 96 LYS HG3 1 1
18 41772 1 1 44 LYS HZ1 H 125.674 9.519 -20.966 1.00 . A A . 96 LYS HZ1 1 1
18 41773 1 1 44 LYS HZ2 H 125.927 11.198 -20.888 1.00 . A A . 96 LYS HZ2 1 1
18 41774 1 1 44 LYS HZ3 H 125.468 10.472 -22.354 1.00 . A A . 96 LYS HZ3 1 1
18 41775 1 1 44 LYS N N 122.097 5.266 -23.512 1.00 . A A . 96 LYS N 1 1
18 41776 1 1 44 LYS NZ N 125.355 10.443 -21.320 1.00 . A A . 96 LYS NZ 1 1
18 41777 1 1 44 LYS O O 123.291 5.348 -20.241 1.00 . A A . 96 LYS O 1 1
18 41778 1 1 45 SER C C 120.915 3.548 -19.299 1.00 . A A . 97 SER C 1 1
18 41779 1 1 45 SER CA C 120.628 5.024 -19.569 1.00 . A A . 97 SER CA 1 1
18 41780 1 1 45 SER CB C 119.121 5.282 -19.501 1.00 . A A . 97 SER CB 1 1
18 41781 1 1 45 SER H H 120.497 5.631 -21.594 1.00 . A A . 97 SER H 1 1
18 41782 1 1 45 SER HA H 121.111 5.614 -18.810 1.00 . A A . 97 SER HA 1 1
18 41783 1 1 45 SER HB2 H 118.602 4.523 -20.054 1.00 . A A . 97 SER HB2 1 1
18 41784 1 1 45 SER HB3 H 118.798 5.257 -18.469 1.00 . A A . 97 SER HB3 1 1
18 41785 1 1 45 SER HG H 119.496 6.734 -20.743 1.00 . A A . 97 SER HG 1 1
18 41786 1 1 45 SER N N 121.131 5.433 -20.873 1.00 . A A . 97 SER N 1 1
18 41787 1 1 45 SER O O 120.229 2.668 -19.819 1.00 . A A . 97 SER O 1 1
18 41788 1 1 45 SER OG O 118.834 6.553 -20.070 1.00 . A A . 97 SER OG 1 1
18 41789 1 1 46 SER C C 121.421 1.415 -16.997 1.00 . A A . 98 SER C 1 1
18 41790 1 1 46 SER CA C 122.285 1.906 -18.139 1.00 . A A . 98 SER CA 1 1
18 41791 1 1 46 SER CB C 123.766 1.797 -17.758 1.00 . A A . 98 SER CB 1 1
18 41792 1 1 46 SER H H 122.442 4.023 -18.083 1.00 . A A . 98 SER H 1 1
18 41793 1 1 46 SER HA H 122.097 1.279 -18.998 1.00 . A A . 98 SER HA 1 1
18 41794 1 1 46 SER HB2 H 124.342 1.536 -18.626 1.00 . A A . 98 SER HB2 1 1
18 41795 1 1 46 SER HB3 H 124.110 2.746 -17.370 1.00 . A A . 98 SER HB3 1 1
18 41796 1 1 46 SER HG H 124.077 -0.051 -17.237 1.00 . A A . 98 SER HG 1 1
18 41797 1 1 46 SER N N 121.930 3.283 -18.473 1.00 . A A . 98 SER N 1 1
18 41798 1 1 46 SER O O 121.695 1.670 -15.823 1.00 . A A . 98 SER O 1 1
18 41799 1 1 46 SER OG O 123.932 0.780 -16.778 1.00 . A A . 98 SER OG 1 1
18 41800 1 1 47 THR C C 119.089 -1.279 -16.756 1.00 . A A . 99 THR C 1 1
18 41801 1 1 47 THR CA C 119.438 0.153 -16.388 1.00 . A A . 99 THR CA 1 1
18 41802 1 1 47 THR CB C 118.171 1.011 -16.354 1.00 . A A . 99 THR CB 1 1
18 41803 1 1 47 THR CG2 C 118.441 2.281 -15.552 1.00 . A A . 99 THR CG2 1 1
18 41804 1 1 47 THR H H 120.211 0.538 -18.318 1.00 . A A . 99 THR H 1 1
18 41805 1 1 47 THR HA H 119.895 0.157 -15.406 1.00 . A A . 99 THR HA 1 1
18 41806 1 1 47 THR HB H 117.367 0.461 -15.889 1.00 . A A . 99 THR HB 1 1
18 41807 1 1 47 THR HG1 H 118.602 1.619 -18.150 1.00 . A A . 99 THR HG1 1 1
18 41808 1 1 47 THR HG21 H 117.595 2.945 -15.634 1.00 . A A . 99 THR HG21 1 1
18 41809 1 1 47 THR HG22 H 119.323 2.767 -15.940 1.00 . A A . 99 THR HG22 1 1
18 41810 1 1 47 THR HG23 H 118.598 2.020 -14.517 1.00 . A A . 99 THR HG23 1 1
18 41811 1 1 47 THR N N 120.367 0.702 -17.362 1.00 . A A . 99 THR N 1 1
18 41812 1 1 47 THR O O 119.169 -1.670 -17.921 1.00 . A A . 99 THR O 1 1
18 41813 1 1 47 THR OG1 O 117.806 1.360 -17.679 1.00 . A A . 99 THR OG1 1 1
18 41814 1 1 48 GLU C C 117.263 -3.549 -17.039 1.00 . A A . 100 GLU C 1 1
18 41815 1 1 48 GLU CA C 118.328 -3.441 -15.968 1.00 . A A . 100 GLU CA 1 1
18 41816 1 1 48 GLU CB C 117.800 -4.025 -14.649 1.00 . A A . 100 GLU CB 1 1
18 41817 1 1 48 GLU CD C 116.868 -6.050 -13.505 1.00 . A A . 100 GLU CD 1 1
18 41818 1 1 48 GLU CG C 117.304 -5.465 -14.846 1.00 . A A . 100 GLU CG 1 1
18 41819 1 1 48 GLU H H 118.653 -1.675 -14.851 1.00 . A A . 100 GLU H 1 1
18 41820 1 1 48 GLU HA H 119.197 -3.990 -16.288 1.00 . A A . 100 GLU HA 1 1
18 41821 1 1 48 GLU HB2 H 118.591 -4.016 -13.915 1.00 . A A . 100 GLU HB2 1 1
18 41822 1 1 48 GLU HB3 H 116.982 -3.414 -14.300 1.00 . A A . 100 GLU HB3 1 1
18 41823 1 1 48 GLU HG2 H 116.461 -5.466 -15.521 1.00 . A A . 100 GLU HG2 1 1
18 41824 1 1 48 GLU HG3 H 118.094 -6.069 -15.260 1.00 . A A . 100 GLU HG3 1 1
18 41825 1 1 48 GLU N N 118.697 -2.049 -15.755 1.00 . A A . 100 GLU N 1 1
18 41826 1 1 48 GLU O O 117.136 -4.580 -17.695 1.00 . A A . 100 GLU O 1 1
18 41827 1 1 48 GLU OE1 O 116.746 -5.287 -12.560 1.00 . A A . 100 GLU OE1 1 1
18 41828 1 1 48 GLU OE2 O 116.658 -7.250 -13.445 1.00 . A A . 100 GLU OE2 1 1
18 41829 1 1 49 LYS C C 115.944 -2.040 -19.555 1.00 . A A . 101 LYS C 1 1
18 41830 1 1 49 LYS CA C 115.428 -2.454 -18.182 1.00 . A A . 101 LYS CA 1 1
18 41831 1 1 49 LYS CB C 114.371 -1.467 -17.714 1.00 . A A . 101 LYS CB 1 1
18 41832 1 1 49 LYS CD C 112.453 -2.894 -16.899 1.00 . A A . 101 LYS CD 1 1
18 41833 1 1 49 LYS CE C 111.197 -2.022 -17.000 1.00 . A A . 101 LYS CE 1 1
18 41834 1 1 49 LYS CG C 113.657 -2.031 -16.469 1.00 . A A . 101 LYS CG 1 1
18 41835 1 1 49 LYS H H 116.647 -1.702 -16.626 1.00 . A A . 101 LYS H 1 1
18 41836 1 1 49 LYS HA H 114.980 -3.433 -18.255 1.00 . A A . 101 LYS HA 1 1
18 41837 1 1 49 LYS HB2 H 114.851 -0.528 -17.465 1.00 . A A . 101 LYS HB2 1 1
18 41838 1 1 49 LYS HB3 H 113.657 -1.305 -18.506 1.00 . A A . 101 LYS HB3 1 1
18 41839 1 1 49 LYS HD2 H 112.654 -3.347 -17.861 1.00 . A A . 101 LYS HD2 1 1
18 41840 1 1 49 LYS HD3 H 112.288 -3.673 -16.169 1.00 . A A . 101 LYS HD3 1 1
18 41841 1 1 49 LYS HE2 H 111.438 -1.103 -17.515 1.00 . A A . 101 LYS HE2 1 1
18 41842 1 1 49 LYS HE3 H 110.434 -2.552 -17.549 1.00 . A A . 101 LYS HE3 1 1
18 41843 1 1 49 LYS HG2 H 114.349 -2.640 -15.896 1.00 . A A . 101 LYS HG2 1 1
18 41844 1 1 49 LYS HG3 H 113.317 -1.213 -15.852 1.00 . A A . 101 LYS HG3 1 1
18 41845 1 1 49 LYS HZ1 H 110.862 -0.701 -15.423 1.00 . A A . 101 LYS HZ1 1 1
18 41846 1 1 49 LYS HZ2 H 111.209 -2.291 -14.935 1.00 . A A . 101 LYS HZ2 1 1
18 41847 1 1 49 LYS HZ3 H 109.683 -1.911 -15.575 1.00 . A A . 101 LYS HZ3 1 1
18 41848 1 1 49 LYS N N 116.495 -2.488 -17.194 1.00 . A A . 101 LYS N 1 1
18 41849 1 1 49 LYS NZ N 110.700 -1.708 -15.630 1.00 . A A . 101 LYS NZ 1 1
18 41850 1 1 49 LYS O O 115.637 -2.663 -20.572 1.00 . A A . 101 LYS O 1 1
18 41851 1 1 50 ASN C C 118.233 -1.486 -21.462 1.00 . A A . 102 ASN C 1 1
18 41852 1 1 50 ASN CA C 117.264 -0.481 -20.835 1.00 . A A . 102 ASN CA 1 1
18 41853 1 1 50 ASN CB C 117.962 0.855 -20.593 1.00 . A A . 102 ASN CB 1 1
18 41854 1 1 50 ASN CG C 116.937 1.888 -20.145 1.00 . A A . 102 ASN CG 1 1
18 41855 1 1 50 ASN H H 116.946 -0.515 -18.742 1.00 . A A . 102 ASN H 1 1
18 41856 1 1 50 ASN HA H 116.445 -0.318 -21.519 1.00 . A A . 102 ASN HA 1 1
18 41857 1 1 50 ASN HB2 H 118.712 0.735 -19.828 1.00 . A A . 102 ASN HB2 1 1
18 41858 1 1 50 ASN HB3 H 118.426 1.189 -21.506 1.00 . A A . 102 ASN HB3 1 1
18 41859 1 1 50 ASN HD21 H 116.051 0.656 -18.873 1.00 . A A . 102 ASN HD21 1 1
18 41860 1 1 50 ASN HD22 H 115.395 2.219 -18.945 1.00 . A A . 102 ASN HD22 1 1
18 41861 1 1 50 ASN N N 116.727 -0.979 -19.581 1.00 . A A . 102 ASN N 1 1
18 41862 1 1 50 ASN ND2 N 116.052 1.561 -19.248 1.00 . A A . 102 ASN ND2 1 1
18 41863 1 1 50 ASN O O 118.285 -1.630 -22.686 1.00 . A A . 102 ASN O 1 1
18 41864 1 1 50 ASN OD1 O 116.942 3.020 -20.624 1.00 . A A . 102 ASN OD1 1 1
18 41865 1 1 51 LEU C C 119.304 -4.281 -21.901 1.00 . A A . 103 LEU C 1 1
18 41866 1 1 51 LEU CA C 119.973 -3.145 -21.120 1.00 . A A . 103 LEU CA 1 1
18 41867 1 1 51 LEU CB C 120.734 -3.729 -19.924 1.00 . A A . 103 LEU CB 1 1
18 41868 1 1 51 LEU CD1 C 122.058 -2.950 -17.930 1.00 . A A . 103 LEU CD1 1 1
18 41869 1 1 51 LEU CD2 C 123.102 -2.915 -20.189 1.00 . A A . 103 LEU CD2 1 1
18 41870 1 1 51 LEU CG C 121.791 -2.721 -19.419 1.00 . A A . 103 LEU CG 1 1
18 41871 1 1 51 LEU H H 118.930 -2.027 -19.648 1.00 . A A . 103 LEU H 1 1
18 41872 1 1 51 LEU HA H 120.673 -2.641 -21.766 1.00 . A A . 103 LEU HA 1 1
18 41873 1 1 51 LEU HB2 H 120.027 -3.942 -19.133 1.00 . A A . 103 LEU HB2 1 1
18 41874 1 1 51 LEU HB3 H 121.224 -4.648 -20.218 1.00 . A A . 103 LEU HB3 1 1
18 41875 1 1 51 LEU HD11 H 122.459 -3.939 -17.787 1.00 . A A . 103 LEU HD11 1 1
18 41876 1 1 51 LEU HD12 H 121.134 -2.852 -17.378 1.00 . A A . 103 LEU HD12 1 1
18 41877 1 1 51 LEU HD13 H 122.768 -2.219 -17.574 1.00 . A A . 103 LEU HD13 1 1
18 41878 1 1 51 LEU HD21 H 123.453 -3.927 -20.046 1.00 . A A . 103 LEU HD21 1 1
18 41879 1 1 51 LEU HD22 H 123.842 -2.222 -19.817 1.00 . A A . 103 LEU HD22 1 1
18 41880 1 1 51 LEU HD23 H 122.936 -2.735 -21.239 1.00 . A A . 103 LEU HD23 1 1
18 41881 1 1 51 LEU HG H 121.433 -1.711 -19.566 1.00 . A A . 103 LEU HG 1 1
18 41882 1 1 51 LEU N N 119.003 -2.175 -20.624 1.00 . A A . 103 LEU N 1 1
18 41883 1 1 51 LEU O O 119.966 -5.002 -22.646 1.00 . A A . 103 LEU O 1 1
18 41884 1 1 52 LEU C C 117.099 -5.311 -23.851 1.00 . A A . 104 LEU C 1 1
18 41885 1 1 52 LEU CA C 117.282 -5.542 -22.347 1.00 . A A . 104 LEU CA 1 1
18 41886 1 1 52 LEU CB C 115.918 -5.675 -21.669 1.00 . A A . 104 LEU CB 1 1
18 41887 1 1 52 LEU CD1 C 114.777 -5.923 -19.451 1.00 . A A . 104 LEU CD1 1 1
18 41888 1 1 52 LEU CD2 C 117.137 -6.714 -19.728 1.00 . A A . 104 LEU CD2 1 1
18 41889 1 1 52 LEU CG C 116.111 -5.655 -20.147 1.00 . A A . 104 LEU CG 1 1
18 41890 1 1 52 LEU H H 117.524 -3.886 -21.069 1.00 . A A . 104 LEU H 1 1
18 41891 1 1 52 LEU HA H 117.825 -6.462 -22.208 1.00 . A A . 104 LEU HA 1 1
18 41892 1 1 52 LEU HB2 H 115.289 -4.848 -21.966 1.00 . A A . 104 LEU HB2 1 1
18 41893 1 1 52 LEU HB3 H 115.458 -6.602 -21.956 1.00 . A A . 104 LEU HB3 1 1
18 41894 1 1 52 LEU HD11 H 114.882 -5.755 -18.390 1.00 . A A . 104 LEU HD11 1 1
18 41895 1 1 52 LEU HD12 H 114.481 -6.944 -19.624 1.00 . A A . 104 LEU HD12 1 1
18 41896 1 1 52 LEU HD13 H 114.030 -5.258 -19.849 1.00 . A A . 104 LEU HD13 1 1
18 41897 1 1 52 LEU HD21 H 118.132 -6.327 -19.891 1.00 . A A . 104 LEU HD21 1 1
18 41898 1 1 52 LEU HD22 H 116.997 -7.607 -20.317 1.00 . A A . 104 LEU HD22 1 1
18 41899 1 1 52 LEU HD23 H 117.013 -6.949 -18.681 1.00 . A A . 104 LEU HD23 1 1
18 41900 1 1 52 LEU HG H 116.467 -4.681 -19.859 1.00 . A A . 104 LEU HG 1 1
18 41901 1 1 52 LEU N N 118.010 -4.463 -21.695 1.00 . A A . 104 LEU N 1 1
18 41902 1 1 52 LEU O O 117.020 -6.267 -24.625 1.00 . A A . 104 LEU O 1 1
18 41903 1 1 53 SER C C 118.051 -3.483 -26.451 1.00 . A A . 105 SER C 1 1
18 41904 1 1 53 SER CA C 116.754 -3.739 -25.678 1.00 . A A . 105 SER CA 1 1
18 41905 1 1 53 SER CB C 115.864 -2.500 -25.789 1.00 . A A . 105 SER CB 1 1
18 41906 1 1 53 SER H H 117.017 -3.320 -23.605 1.00 . A A . 105 SER H 1 1
18 41907 1 1 53 SER HA H 116.235 -4.567 -26.138 1.00 . A A . 105 SER HA 1 1
18 41908 1 1 53 SER HB2 H 116.453 -1.616 -25.613 1.00 . A A . 105 SER HB2 1 1
18 41909 1 1 53 SER HB3 H 115.437 -2.451 -26.783 1.00 . A A . 105 SER HB3 1 1
18 41910 1 1 53 SER HG H 115.212 -2.882 -23.995 1.00 . A A . 105 SER HG 1 1
18 41911 1 1 53 SER N N 116.979 -4.051 -24.261 1.00 . A A . 105 SER N 1 1
18 41912 1 1 53 SER O O 118.021 -3.352 -27.675 1.00 . A A . 105 SER O 1 1
18 41913 1 1 53 SER OG O 114.828 -2.571 -24.816 1.00 . A A . 105 SER OG 1 1
18 41914 1 1 54 GLY C C 121.591 -2.864 -25.487 1.00 . A A . 106 GLY C 1 1
18 41915 1 1 54 GLY CA C 120.428 -3.083 -26.451 1.00 . A A . 106 GLY CA 1 1
18 41916 1 1 54 GLY H H 119.163 -3.446 -24.778 1.00 . A A . 106 GLY H 1 1
18 41917 1 1 54 GLY HA2 H 120.663 -3.892 -27.116 1.00 . A A . 106 GLY HA2 1 1
18 41918 1 1 54 GLY HA3 H 120.295 -2.185 -27.038 1.00 . A A . 106 GLY HA3 1 1
18 41919 1 1 54 GLY N N 119.175 -3.371 -25.756 1.00 . A A . 106 GLY N 1 1
18 41920 1 1 54 GLY O O 121.412 -2.858 -24.268 1.00 . A A . 106 GLY O 1 1
18 41921 1 1 55 ALA C C 123.910 -1.033 -24.646 1.00 . A A . 107 ALA C 1 1
18 41922 1 1 55 ALA CA C 123.970 -2.429 -25.241 1.00 . A A . 107 ALA CA 1 1
18 41923 1 1 55 ALA CB C 125.228 -2.572 -26.097 1.00 . A A . 107 ALA CB 1 1
18 41924 1 1 55 ALA H H 122.859 -2.670 -27.028 1.00 . A A . 107 ALA H 1 1
18 41925 1 1 55 ALA HA H 124.011 -3.146 -24.442 1.00 . A A . 107 ALA HA 1 1
18 41926 1 1 55 ALA HB1 H 126.094 -2.638 -25.456 1.00 . A A . 107 ALA HB1 1 1
18 41927 1 1 55 ALA HB2 H 125.325 -1.717 -26.749 1.00 . A A . 107 ALA HB2 1 1
18 41928 1 1 55 ALA HB3 H 125.152 -3.470 -26.691 1.00 . A A . 107 ALA HB3 1 1
18 41929 1 1 55 ALA N N 122.783 -2.667 -26.050 1.00 . A A . 107 ALA N 1 1
18 41930 1 1 55 ALA O O 123.698 -0.054 -25.363 1.00 . A A . 107 ALA O 1 1
18 41931 1 1 56 ALA C C 125.435 0.829 -22.245 1.00 . A A . 108 ALA C 1 1
18 41932 1 1 56 ALA CA C 124.038 0.362 -22.649 1.00 . A A . 108 ALA CA 1 1
18 41933 1 1 56 ALA CB C 123.137 0.279 -21.407 1.00 . A A . 108 ALA CB 1 1
18 41934 1 1 56 ALA H H 124.240 -1.760 -22.802 1.00 . A A . 108 ALA H 1 1
18 41935 1 1 56 ALA HA H 123.618 1.093 -23.326 1.00 . A A . 108 ALA HA 1 1
18 41936 1 1 56 ALA HB1 H 122.372 -0.467 -21.570 1.00 . A A . 108 ALA HB1 1 1
18 41937 1 1 56 ALA HB2 H 122.670 1.238 -21.239 1.00 . A A . 108 ALA HB2 1 1
18 41938 1 1 56 ALA HB3 H 123.724 0.008 -20.539 1.00 . A A . 108 ALA HB3 1 1
18 41939 1 1 56 ALA N N 124.087 -0.940 -23.328 1.00 . A A . 108 ALA N 1 1
18 41940 1 1 56 ALA O O 126.303 0.020 -21.911 1.00 . A A . 108 ALA O 1 1
18 41941 1 1 57 THR C C 127.056 2.670 -20.364 1.00 . A A . 109 THR C 1 1
18 41942 1 1 57 THR CA C 126.926 2.717 -21.884 1.00 . A A . 109 THR CA 1 1
18 41943 1 1 57 THR CB C 127.038 4.158 -22.397 1.00 . A A . 109 THR CB 1 1
18 41944 1 1 57 THR CG2 C 126.715 4.190 -23.892 1.00 . A A . 109 THR CG2 1 1
18 41945 1 1 57 THR H H 124.906 2.743 -22.526 1.00 . A A . 109 THR H 1 1
18 41946 1 1 57 THR HA H 127.719 2.125 -22.321 1.00 . A A . 109 THR HA 1 1
18 41947 1 1 57 THR HB H 128.043 4.516 -22.247 1.00 . A A . 109 THR HB 1 1
18 41948 1 1 57 THR HG1 H 125.694 5.566 -22.348 1.00 . A A . 109 THR HG1 1 1
18 41949 1 1 57 THR HG21 H 126.974 5.158 -24.298 1.00 . A A . 109 THR HG21 1 1
18 41950 1 1 57 THR HG22 H 125.661 4.011 -24.038 1.00 . A A . 109 THR HG22 1 1
18 41951 1 1 57 THR HG23 H 127.285 3.424 -24.400 1.00 . A A . 109 THR HG23 1 1
18 41952 1 1 57 THR N N 125.639 2.145 -22.267 1.00 . A A . 109 THR N 1 1
18 41953 1 1 57 THR O O 126.055 2.654 -19.655 1.00 . A A . 109 THR O 1 1
18 41954 1 1 57 THR OG1 O 126.120 4.994 -21.703 1.00 . A A . 109 THR OG1 1 1
18 41955 1 1 58 VAL C C 128.470 3.893 -17.734 1.00 . A A . 110 VAL C 1 1
18 41956 1 1 58 VAL CA C 128.512 2.528 -18.424 1.00 . A A . 110 VAL CA 1 1
18 41957 1 1 58 VAL CB C 129.858 1.867 -18.166 1.00 . A A . 110 VAL CB 1 1
18 41958 1 1 58 VAL CG1 C 130.089 1.731 -16.662 1.00 . A A . 110 VAL CG1 1 1
18 41959 1 1 58 VAL CG2 C 129.861 0.478 -18.808 1.00 . A A . 110 VAL CG2 1 1
18 41960 1 1 58 VAL H H 129.053 2.618 -20.477 1.00 . A A . 110 VAL H 1 1
18 41961 1 1 58 VAL HA H 127.743 1.903 -17.993 1.00 . A A . 110 VAL HA 1 1
18 41962 1 1 58 VAL HB H 130.639 2.468 -18.599 1.00 . A A . 110 VAL HB 1 1
18 41963 1 1 58 VAL HG11 H 129.203 1.324 -16.195 1.00 . A A . 110 VAL HG11 1 1
18 41964 1 1 58 VAL HG12 H 130.305 2.702 -16.241 1.00 . A A . 110 VAL HG12 1 1
18 41965 1 1 58 VAL HG13 H 130.924 1.068 -16.487 1.00 . A A . 110 VAL HG13 1 1
18 41966 1 1 58 VAL HG21 H 129.940 0.575 -19.881 1.00 . A A . 110 VAL HG21 1 1
18 41967 1 1 58 VAL HG22 H 128.945 -0.036 -18.559 1.00 . A A . 110 VAL HG22 1 1
18 41968 1 1 58 VAL HG23 H 130.701 -0.084 -18.434 1.00 . A A . 110 VAL HG23 1 1
18 41969 1 1 58 VAL N N 128.285 2.615 -19.867 1.00 . A A . 110 VAL N 1 1
18 41970 1 1 58 VAL O O 127.846 4.036 -16.682 1.00 . A A . 110 VAL O 1 1
18 41971 1 1 59 LYS C C 128.025 7.081 -18.182 1.00 . A A . 111 LYS C 1 1
18 41972 1 1 59 LYS CA C 129.170 6.216 -17.669 1.00 . A A . 111 LYS CA 1 1
18 41973 1 1 59 LYS CB C 130.513 6.901 -17.940 1.00 . A A . 111 LYS CB 1 1
18 41974 1 1 59 LYS CD C 132.990 6.727 -17.549 1.00 . A A . 111 LYS CD 1 1
18 41975 1 1 59 LYS CE C 134.092 5.913 -16.856 1.00 . A A . 111 LYS CE 1 1
18 41976 1 1 59 LYS CG C 131.623 6.105 -17.245 1.00 . A A . 111 LYS CG 1 1
18 41977 1 1 59 LYS H H 129.653 4.731 -19.127 1.00 . A A . 111 LYS H 1 1
18 41978 1 1 59 LYS HA H 129.058 6.098 -16.598 1.00 . A A . 111 LYS HA 1 1
18 41979 1 1 59 LYS HB2 H 130.695 6.935 -19.003 1.00 . A A . 111 LYS HB2 1 1
18 41980 1 1 59 LYS HB3 H 130.489 7.906 -17.543 1.00 . A A . 111 LYS HB3 1 1
18 41981 1 1 59 LYS HD2 H 133.157 6.729 -18.617 1.00 . A A . 111 LYS HD2 1 1
18 41982 1 1 59 LYS HD3 H 133.014 7.742 -17.181 1.00 . A A . 111 LYS HD3 1 1
18 41983 1 1 59 LYS HE2 H 135.004 6.491 -16.832 1.00 . A A . 111 LYS HE2 1 1
18 41984 1 1 59 LYS HE3 H 133.788 5.682 -15.846 1.00 . A A . 111 LYS HE3 1 1
18 41985 1 1 59 LYS HG2 H 131.455 6.120 -16.176 1.00 . A A . 111 LYS HG2 1 1
18 41986 1 1 59 LYS HG3 H 131.607 5.085 -17.595 1.00 . A A . 111 LYS HG3 1 1
18 41987 1 1 59 LYS HZ1 H 135.222 4.716 -18.141 1.00 . A A . 111 LYS HZ1 1 1
18 41988 1 1 59 LYS HZ2 H 133.546 4.469 -18.261 1.00 . A A . 111 LYS HZ2 1 1
18 41989 1 1 59 LYS HZ3 H 134.404 3.851 -16.932 1.00 . A A . 111 LYS HZ3 1 1
18 41990 1 1 59 LYS N N 129.147 4.892 -18.299 1.00 . A A . 111 LYS N 1 1
18 41991 1 1 59 LYS NZ N 134.334 4.642 -17.605 1.00 . A A . 111 LYS NZ 1 1
18 41992 1 1 59 LYS O O 127.674 7.041 -19.361 1.00 . A A . 111 LYS O 1 1
18 41993 1 1 60 GLU C C 126.716 9.851 -18.522 1.00 . A A . 112 GLU C 1 1
18 41994 1 1 60 GLU CA C 126.305 8.719 -17.590 1.00 . A A . 112 GLU CA 1 1
18 41995 1 1 60 GLU CB C 125.747 9.326 -16.299 1.00 . A A . 112 GLU CB 1 1
18 41996 1 1 60 GLU CD C 126.362 10.647 -14.253 1.00 . A A . 112 GLU CD 1 1
18 41997 1 1 60 GLU CG C 126.852 10.129 -15.600 1.00 . A A . 112 GLU CG 1 1
18 41998 1 1 60 GLU H H 127.756 7.816 -16.341 1.00 . A A . 112 GLU H 1 1
18 41999 1 1 60 GLU HA H 125.531 8.134 -18.062 1.00 . A A . 112 GLU HA 1 1
18 42000 1 1 60 GLU HB2 H 124.921 9.980 -16.540 1.00 . A A . 112 GLU HB2 1 1
18 42001 1 1 60 GLU HB3 H 125.406 8.537 -15.647 1.00 . A A . 112 GLU HB3 1 1
18 42002 1 1 60 GLU HG2 H 127.712 9.495 -15.446 1.00 . A A . 112 GLU HG2 1 1
18 42003 1 1 60 GLU HG3 H 127.132 10.968 -16.220 1.00 . A A . 112 GLU HG3 1 1
18 42004 1 1 60 GLU N N 127.434 7.848 -17.267 1.00 . A A . 112 GLU N 1 1
18 42005 1 1 60 GLU O O 125.878 10.637 -18.964 1.00 . A A . 112 GLU O 1 1
18 42006 1 1 60 GLU OE1 O 125.180 10.930 -14.140 1.00 . A A . 112 GLU OE1 1 1
18 42007 1 1 60 GLU OE2 O 127.177 10.756 -13.349 1.00 . A A . 112 GLU OE2 1 1
18 42008 1 1 61 ASN C C 129.706 10.549 -20.468 1.00 . A A . 113 ASN C 1 1
18 42009 1 1 61 ASN CA C 128.520 11.028 -19.642 1.00 . A A . 113 ASN CA 1 1
18 42010 1 1 61 ASN CB C 128.966 12.184 -18.751 1.00 . A A . 113 ASN CB 1 1
18 42011 1 1 61 ASN CG C 129.976 11.661 -17.737 1.00 . A A . 113 ASN CG 1 1
18 42012 1 1 61 ASN H H 128.634 9.322 -18.382 1.00 . A A . 113 ASN H 1 1
18 42013 1 1 61 ASN HA H 127.739 11.375 -20.305 1.00 . A A . 113 ASN HA 1 1
18 42014 1 1 61 ASN HB2 H 129.422 12.953 -19.356 1.00 . A A . 113 ASN HB2 1 1
18 42015 1 1 61 ASN HB3 H 128.112 12.593 -18.228 1.00 . A A . 113 ASN HB3 1 1
18 42016 1 1 61 ASN HD21 H 129.794 13.213 -16.513 1.00 . A A . 113 ASN HD21 1 1
18 42017 1 1 61 ASN HD22 H 130.889 12.017 -16.012 1.00 . A A . 113 ASN HD22 1 1
18 42018 1 1 61 ASN N N 128.010 9.956 -18.791 1.00 . A A . 113 ASN N 1 1
18 42019 1 1 61 ASN ND2 N 130.242 12.355 -16.666 1.00 . A A . 113 ASN ND2 1 1
18 42020 1 1 61 ASN O O 130.722 11.234 -20.566 1.00 . A A . 113 ASN O 1 1
18 42021 1 1 61 ASN OD1 O 130.535 10.580 -17.925 1.00 . A A . 113 ASN OD1 1 1
18 42022 1 1 62 GLN C C 130.749 9.602 -23.186 1.00 . A A . 114 GLN C 1 1
18 42023 1 1 62 GLN CA C 130.643 8.821 -21.878 1.00 . A A . 114 GLN CA 1 1
18 42024 1 1 62 GLN CB C 130.356 7.335 -22.159 1.00 . A A . 114 GLN CB 1 1
18 42025 1 1 62 GLN CD C 131.310 5.039 -22.352 1.00 . A A . 114 GLN CD 1 1
18 42026 1 1 62 GLN CG C 131.645 6.505 -22.101 1.00 . A A . 114 GLN CG 1 1
18 42027 1 1 62 GLN H H 128.741 8.861 -20.962 1.00 . A A . 114 GLN H 1 1
18 42028 1 1 62 GLN HA H 131.573 8.915 -21.335 1.00 . A A . 114 GLN HA 1 1
18 42029 1 1 62 GLN HB2 H 129.666 6.967 -21.418 1.00 . A A . 114 GLN HB2 1 1
18 42030 1 1 62 GLN HB3 H 129.912 7.228 -23.139 1.00 . A A . 114 GLN HB3 1 1
18 42031 1 1 62 GLN HE21 H 131.259 4.566 -20.425 1.00 . A A . 114 GLN HE21 1 1
18 42032 1 1 62 GLN HE22 H 130.926 3.290 -21.494 1.00 . A A . 114 GLN HE22 1 1
18 42033 1 1 62 GLN HG2 H 132.334 6.854 -22.854 1.00 . A A . 114 GLN HG2 1 1
18 42034 1 1 62 GLN HG3 H 132.095 6.607 -21.124 1.00 . A A . 114 GLN HG3 1 1
18 42035 1 1 62 GLN N N 129.572 9.369 -21.065 1.00 . A A . 114 GLN N 1 1
18 42036 1 1 62 GLN NE2 N 131.156 4.231 -21.339 1.00 . A A . 114 GLN NE2 1 1
18 42037 1 1 62 GLN O O 129.807 10.290 -23.583 1.00 . A A . 114 GLN O 1 1
18 42038 1 1 62 GLN OE1 O 131.174 4.622 -23.502 1.00 . A A . 114 GLN OE1 1 1
18 42039 1 1 63 VAL C C 132.780 9.278 -26.136 1.00 . A A . 115 VAL C 1 1
18 42040 1 1 63 VAL CA C 132.103 10.191 -25.120 1.00 . A A . 115 VAL CA 1 1
18 42041 1 1 63 VAL CB C 132.986 11.407 -24.867 1.00 . A A . 115 VAL CB 1 1
18 42042 1 1 63 VAL CG1 C 133.170 12.200 -26.164 1.00 . A A . 115 VAL CG1 1 1
18 42043 1 1 63 VAL CG2 C 132.328 12.295 -23.812 1.00 . A A . 115 VAL CG2 1 1
18 42044 1 1 63 VAL H H 132.608 8.922 -23.500 1.00 . A A . 115 VAL H 1 1
18 42045 1 1 63 VAL HA H 131.154 10.524 -25.520 1.00 . A A . 115 VAL HA 1 1
18 42046 1 1 63 VAL HB H 133.948 11.076 -24.506 1.00 . A A . 115 VAL HB 1 1
18 42047 1 1 63 VAL HG11 H 133.666 11.583 -26.900 1.00 . A A . 115 VAL HG11 1 1
18 42048 1 1 63 VAL HG12 H 133.770 13.075 -25.968 1.00 . A A . 115 VAL HG12 1 1
18 42049 1 1 63 VAL HG13 H 132.204 12.502 -26.540 1.00 . A A . 115 VAL HG13 1 1
18 42050 1 1 63 VAL HG21 H 132.266 11.756 -22.877 1.00 . A A . 115 VAL HG21 1 1
18 42051 1 1 63 VAL HG22 H 131.335 12.565 -24.137 1.00 . A A . 115 VAL HG22 1 1
18 42052 1 1 63 VAL HG23 H 132.919 13.188 -23.674 1.00 . A A . 115 VAL HG23 1 1
18 42053 1 1 63 VAL N N 131.892 9.490 -23.854 1.00 . A A . 115 VAL N 1 1
18 42054 1 1 63 VAL O O 133.855 8.740 -25.870 1.00 . A A . 115 VAL O 1 1
18 42055 1 1 64 MET C C 133.896 8.977 -29.021 1.00 . A A . 116 MET C 1 1
18 42056 1 1 64 MET CA C 132.729 8.273 -28.347 1.00 . A A . 116 MET CA 1 1
18 42057 1 1 64 MET CB C 131.670 7.977 -29.401 1.00 . A A . 116 MET CB 1 1
18 42058 1 1 64 MET CE C 128.127 6.022 -28.905 1.00 . A A . 116 MET CE 1 1
18 42059 1 1 64 MET CG C 130.545 7.169 -28.772 1.00 . A A . 116 MET CG 1 1
18 42060 1 1 64 MET H H 131.306 9.565 -27.474 1.00 . A A . 116 MET H 1 1
18 42061 1 1 64 MET HA H 133.072 7.341 -27.918 1.00 . A A . 116 MET HA 1 1
18 42062 1 1 64 MET HB2 H 131.279 8.905 -29.788 1.00 . A A . 116 MET HB2 1 1
18 42063 1 1 64 MET HB3 H 132.113 7.409 -30.206 1.00 . A A . 116 MET HB3 1 1
18 42064 1 1 64 MET HE1 H 128.639 5.340 -28.251 1.00 . A A . 116 MET HE1 1 1
18 42065 1 1 64 MET HE2 H 127.381 5.485 -29.461 1.00 . A A . 116 MET HE2 1 1
18 42066 1 1 64 MET HE3 H 127.658 6.804 -28.323 1.00 . A A . 116 MET HE3 1 1
18 42067 1 1 64 MET HG2 H 130.944 6.266 -28.343 1.00 . A A . 116 MET HG2 1 1
18 42068 1 1 64 MET HG3 H 130.073 7.756 -27.998 1.00 . A A . 116 MET HG3 1 1
18 42069 1 1 64 MET N N 132.159 9.115 -27.304 1.00 . A A . 116 MET N 1 1
18 42070 1 1 64 MET O O 133.770 10.115 -29.481 1.00 . A A . 116 MET O 1 1
18 42071 1 1 64 MET SD S 129.322 6.756 -30.037 1.00 . A A . 116 MET SD 1 1
18 42072 1 1 65 GLY C C 137.084 9.548 -28.698 1.00 . A A . 117 GLY C 1 1
18 42073 1 1 65 GLY CA C 136.219 8.836 -29.715 1.00 . A A . 117 GLY CA 1 1
18 42074 1 1 65 GLY H H 135.058 7.391 -28.702 1.00 . A A . 117 GLY H 1 1
18 42075 1 1 65 GLY HA2 H 136.783 8.034 -30.163 1.00 . A A . 117 GLY HA2 1 1
18 42076 1 1 65 GLY HA3 H 135.933 9.540 -30.480 1.00 . A A . 117 GLY HA3 1 1
18 42077 1 1 65 GLY N N 135.025 8.288 -29.086 1.00 . A A . 117 GLY N 1 1
18 42078 1 1 65 GLY O O 138.125 10.105 -29.042 1.00 . A A . 117 GLY O 1 1
18 42079 1 1 66 LYS C C 137.372 9.392 -25.115 1.00 . A A . 118 LYS C 1 1
18 42080 1 1 66 LYS CA C 137.409 10.217 -26.393 1.00 . A A . 118 LYS CA 1 1
18 42081 1 1 66 LYS CB C 136.798 11.594 -26.147 1.00 . A A . 118 LYS CB 1 1
18 42082 1 1 66 LYS CD C 138.970 12.703 -25.494 1.00 . A A . 118 LYS CD 1 1
18 42083 1 1 66 LYS CE C 139.505 13.867 -24.648 1.00 . A A . 118 LYS CE 1 1
18 42084 1 1 66 LYS CG C 137.546 12.343 -25.036 1.00 . A A . 118 LYS CG 1 1
18 42085 1 1 66 LYS H H 135.799 9.098 -27.215 1.00 . A A . 118 LYS H 1 1
18 42086 1 1 66 LYS HA H 138.439 10.338 -26.703 1.00 . A A . 118 LYS HA 1 1
18 42087 1 1 66 LYS HB2 H 136.843 12.169 -27.060 1.00 . A A . 118 LYS HB2 1 1
18 42088 1 1 66 LYS HB3 H 135.770 11.472 -25.859 1.00 . A A . 118 LYS HB3 1 1
18 42089 1 1 66 LYS HD2 H 139.615 11.845 -25.367 1.00 . A A . 118 LYS HD2 1 1
18 42090 1 1 66 LYS HD3 H 138.958 12.993 -26.534 1.00 . A A . 118 LYS HD3 1 1
18 42091 1 1 66 LYS HE2 H 139.489 13.593 -23.603 1.00 . A A . 118 LYS HE2 1 1
18 42092 1 1 66 LYS HE3 H 140.518 14.094 -24.945 1.00 . A A . 118 LYS HE3 1 1
18 42093 1 1 66 LYS HG2 H 137.005 13.244 -24.801 1.00 . A A . 118 LYS HG2 1 1
18 42094 1 1 66 LYS HG3 H 137.602 11.722 -24.157 1.00 . A A . 118 LYS HG3 1 1
18 42095 1 1 66 LYS HZ1 H 138.237 15.370 -23.954 1.00 . A A . 118 LYS HZ1 1 1
18 42096 1 1 66 LYS HZ2 H 137.877 14.830 -25.524 1.00 . A A . 118 LYS HZ2 1 1
18 42097 1 1 66 LYS HZ3 H 139.217 15.841 -25.256 1.00 . A A . 118 LYS HZ3 1 1
18 42098 1 1 66 LYS N N 136.651 9.549 -27.442 1.00 . A A . 118 LYS N 1 1
18 42099 1 1 66 LYS NZ N 138.644 15.068 -24.862 1.00 . A A . 118 LYS NZ 1 1
18 42100 1 1 66 LYS O O 136.300 9.103 -24.583 1.00 . A A . 118 LYS O 1 1
18 42101 1 1 67 GLY C C 138.233 6.775 -23.696 1.00 . A A . 119 GLY C 1 1
18 42102 1 1 67 GLY CA C 138.621 8.217 -23.410 1.00 . A A . 119 GLY CA 1 1
18 42103 1 1 67 GLY H H 139.373 9.252 -25.097 1.00 . A A . 119 GLY H 1 1
18 42104 1 1 67 GLY HA2 H 139.629 8.251 -23.017 1.00 . A A . 119 GLY HA2 1 1
18 42105 1 1 67 GLY HA3 H 137.943 8.624 -22.677 1.00 . A A . 119 GLY HA3 1 1
18 42106 1 1 67 GLY N N 138.546 9.011 -24.627 1.00 . A A . 119 GLY N 1 1
18 42107 1 1 67 GLY O O 138.043 6.390 -24.851 1.00 . A A . 119 GLY O 1 1
18 42108 1 1 68 ASN C C 136.202 4.480 -22.852 1.00 . A A . 120 ASN C 1 1
18 42109 1 1 68 ASN CA C 137.723 4.583 -22.800 1.00 . A A . 120 ASN CA 1 1
18 42110 1 1 68 ASN CB C 138.260 3.762 -21.631 1.00 . A A . 120 ASN CB 1 1
18 42111 1 1 68 ASN CG C 137.975 2.285 -21.859 1.00 . A A . 120 ASN CG 1 1
18 42112 1 1 68 ASN H H 138.260 6.340 -21.745 1.00 . A A . 120 ASN H 1 1
18 42113 1 1 68 ASN HA H 138.136 4.199 -23.723 1.00 . A A . 120 ASN HA 1 1
18 42114 1 1 68 ASN HB2 H 139.329 3.913 -21.549 1.00 . A A . 120 ASN HB2 1 1
18 42115 1 1 68 ASN HB3 H 137.783 4.081 -20.719 1.00 . A A . 120 ASN HB3 1 1
18 42116 1 1 68 ASN HD21 H 139.033 1.689 -20.288 1.00 . A A . 120 ASN HD21 1 1
18 42117 1 1 68 ASN HD22 H 138.297 0.446 -21.181 1.00 . A A . 120 ASN HD22 1 1
18 42118 1 1 68 ASN N N 138.106 5.981 -22.644 1.00 . A A . 120 ASN N 1 1
18 42119 1 1 68 ASN ND2 N 138.477 1.400 -21.042 1.00 . A A . 120 ASN ND2 1 1
18 42120 1 1 68 ASN O O 135.527 4.733 -21.854 1.00 . A A . 120 ASN O 1 1
18 42121 1 1 68 ASN OD1 O 137.278 1.925 -22.807 1.00 . A A . 120 ASN OD1 1 1
18 42122 1 1 69 TYR C C 133.770 2.630 -23.690 1.00 . A A . 121 TYR C 1 1
18 42123 1 1 69 TYR CA C 134.222 3.997 -24.176 1.00 . A A . 121 TYR CA 1 1
18 42124 1 1 69 TYR CB C 133.855 4.174 -25.657 1.00 . A A . 121 TYR CB 1 1
18 42125 1 1 69 TYR CD1 C 132.205 6.051 -25.458 1.00 . A A . 121 TYR CD1 1 1
18 42126 1 1 69 TYR CD2 C 131.395 3.894 -26.216 1.00 . A A . 121 TYR CD2 1 1
18 42127 1 1 69 TYR CE1 C 130.922 6.578 -25.569 1.00 . A A . 121 TYR CE1 1 1
18 42128 1 1 69 TYR CE2 C 130.102 4.422 -26.329 1.00 . A A . 121 TYR CE2 1 1
18 42129 1 1 69 TYR CG C 132.448 4.714 -25.781 1.00 . A A . 121 TYR CG 1 1
18 42130 1 1 69 TYR CZ C 129.866 5.768 -26.004 1.00 . A A . 121 TYR CZ 1 1
18 42131 1 1 69 TYR H H 136.249 3.924 -24.776 1.00 . A A . 121 TYR H 1 1
18 42132 1 1 69 TYR HA H 133.736 4.764 -23.589 1.00 . A A . 121 TYR HA 1 1
18 42133 1 1 69 TYR HB2 H 134.544 4.870 -26.112 1.00 . A A . 121 TYR HB2 1 1
18 42134 1 1 69 TYR HB3 H 133.922 3.224 -26.172 1.00 . A A . 121 TYR HB3 1 1
18 42135 1 1 69 TYR HD1 H 133.011 6.679 -25.115 1.00 . A A . 121 TYR HD1 1 1
18 42136 1 1 69 TYR HD2 H 131.577 2.858 -26.462 1.00 . A A . 121 TYR HD2 1 1
18 42137 1 1 69 TYR HE1 H 130.751 7.614 -25.324 1.00 . A A . 121 TYR HE1 1 1
18 42138 1 1 69 TYR HE2 H 129.289 3.792 -26.673 1.00 . A A . 121 TYR HE2 1 1
18 42139 1 1 69 TYR HH H 127.986 5.578 -26.304 1.00 . A A . 121 TYR HH 1 1
18 42140 1 1 69 TYR N N 135.667 4.119 -24.014 1.00 . A A . 121 TYR N 1 1
18 42141 1 1 69 TYR O O 133.971 1.621 -24.367 1.00 . A A . 121 TYR O 1 1
18 42142 1 1 69 TYR OH O 128.592 6.296 -26.108 1.00 . A A . 121 TYR OH 1 1
18 42143 1 1 70 ALA C C 131.281 1.038 -22.280 1.00 . A A . 122 ALA C 1 1
18 42144 1 1 70 ALA CA C 132.727 1.351 -21.907 1.00 . A A . 122 ALA CA 1 1
18 42145 1 1 70 ALA CB C 132.852 1.458 -20.393 1.00 . A A . 122 ALA CB 1 1
18 42146 1 1 70 ALA H H 133.060 3.425 -21.991 1.00 . A A . 122 ALA H 1 1
18 42147 1 1 70 ALA HA H 133.362 0.542 -22.242 1.00 . A A . 122 ALA HA 1 1
18 42148 1 1 70 ALA HB1 H 132.423 2.394 -20.060 1.00 . A A . 122 ALA HB1 1 1
18 42149 1 1 70 ALA HB2 H 133.897 1.426 -20.125 1.00 . A A . 122 ALA HB2 1 1
18 42150 1 1 70 ALA HB3 H 132.332 0.637 -19.929 1.00 . A A . 122 ALA HB3 1 1
18 42151 1 1 70 ALA N N 133.182 2.598 -22.500 1.00 . A A . 122 ALA N 1 1
18 42152 1 1 70 ALA O O 130.379 1.858 -22.093 1.00 . A A . 122 ALA O 1 1
18 42153 1 1 71 LEU C C 129.417 -1.946 -22.440 1.00 . A A . 123 LEU C 1 1
18 42154 1 1 71 LEU CA C 129.730 -0.640 -23.161 1.00 . A A . 123 LEU CA 1 1
18 42155 1 1 71 LEU CB C 129.641 -0.840 -24.685 1.00 . A A . 123 LEU CB 1 1
18 42156 1 1 71 LEU CD1 C 129.704 0.471 -26.835 1.00 . A A . 123 LEU CD1 1 1
18 42157 1 1 71 LEU CD2 C 127.692 0.628 -25.350 1.00 . A A . 123 LEU CD2 1 1
18 42158 1 1 71 LEU CG C 129.227 0.478 -25.379 1.00 . A A . 123 LEU CG 1 1
18 42159 1 1 71 LEU H H 131.833 -0.783 -22.884 1.00 . A A . 123 LEU H 1 1
18 42160 1 1 71 LEU HA H 128.993 0.095 -22.863 1.00 . A A . 123 LEU HA 1 1
18 42161 1 1 71 LEU HB2 H 130.607 -1.149 -25.050 1.00 . A A . 123 LEU HB2 1 1
18 42162 1 1 71 LEU HB3 H 128.919 -1.608 -24.908 1.00 . A A . 123 LEU HB3 1 1
18 42163 1 1 71 LEU HD11 H 129.180 1.233 -27.393 1.00 . A A . 123 LEU HD11 1 1
18 42164 1 1 71 LEU HD12 H 129.506 -0.495 -27.271 1.00 . A A . 123 LEU HD12 1 1
18 42165 1 1 71 LEU HD13 H 130.766 0.667 -26.865 1.00 . A A . 123 LEU HD13 1 1
18 42166 1 1 71 LEU HD21 H 127.219 -0.308 -25.624 1.00 . A A . 123 LEU HD21 1 1
18 42167 1 1 71 LEU HD22 H 127.394 1.394 -26.050 1.00 . A A . 123 LEU HD22 1 1
18 42168 1 1 71 LEU HD23 H 127.378 0.910 -24.356 1.00 . A A . 123 LEU HD23 1 1
18 42169 1 1 71 LEU HG H 129.679 1.314 -24.863 1.00 . A A . 123 LEU HG 1 1
18 42170 1 1 71 LEU N N 131.069 -0.173 -22.783 1.00 . A A . 123 LEU N 1 1
18 42171 1 1 71 LEU O O 130.230 -2.872 -22.429 1.00 . A A . 123 LEU O 1 1
18 42172 1 1 72 ALA C C 126.658 -3.890 -21.790 1.00 . A A . 124 ALA C 1 1
18 42173 1 1 72 ALA CA C 127.816 -3.199 -21.092 1.00 . A A . 124 ALA CA 1 1
18 42174 1 1 72 ALA CB C 127.386 -2.809 -19.677 1.00 . A A . 124 ALA CB 1 1
18 42175 1 1 72 ALA H H 127.635 -1.235 -21.854 1.00 . A A . 124 ALA H 1 1
18 42176 1 1 72 ALA HA H 128.642 -3.894 -21.022 1.00 . A A . 124 ALA HA 1 1
18 42177 1 1 72 ALA HB1 H 127.422 -3.678 -19.038 1.00 . A A . 124 ALA HB1 1 1
18 42178 1 1 72 ALA HB2 H 126.378 -2.416 -19.697 1.00 . A A . 124 ALA HB2 1 1
18 42179 1 1 72 ALA HB3 H 128.057 -2.056 -19.297 1.00 . A A . 124 ALA HB3 1 1
18 42180 1 1 72 ALA N N 128.234 -2.008 -21.828 1.00 . A A . 124 ALA N 1 1
18 42181 1 1 72 ALA O O 125.747 -3.245 -22.316 1.00 . A A . 124 ALA O 1 1
18 42182 1 1 73 GLY C C 125.365 -7.287 -21.637 1.00 . A A . 125 GLY C 1 1
18 42183 1 1 73 GLY CA C 125.681 -6.021 -22.439 1.00 . A A . 125 GLY CA 1 1
18 42184 1 1 73 GLY H H 127.478 -5.658 -21.371 1.00 . A A . 125 GLY H 1 1
18 42185 1 1 73 GLY HA2 H 124.779 -5.433 -22.545 1.00 . A A . 125 GLY HA2 1 1
18 42186 1 1 73 GLY HA3 H 126.030 -6.303 -23.415 1.00 . A A . 125 GLY HA3 1 1
18 42187 1 1 73 GLY N N 126.712 -5.215 -21.794 1.00 . A A . 125 GLY N 1 1
18 42188 1 1 73 GLY O O 125.914 -7.508 -20.558 1.00 . A A . 125 GLY O 1 1
18 42189 1 1 74 HIS C C 125.047 -10.491 -21.876 1.00 . A A . 126 HIS C 1 1
18 42190 1 1 74 HIS CA C 124.077 -9.361 -21.515 1.00 . A A . 126 HIS CA 1 1
18 42191 1 1 74 HIS CB C 122.641 -9.744 -21.922 1.00 . A A . 126 HIS CB 1 1
18 42192 1 1 74 HIS CD2 C 120.994 -7.790 -21.256 1.00 . A A . 126 HIS CD2 1 1
18 42193 1 1 74 HIS CE1 C 120.355 -8.579 -19.335 1.00 . A A . 126 HIS CE1 1 1
18 42194 1 1 74 HIS CG C 121.648 -8.987 -21.074 1.00 . A A . 126 HIS CG 1 1
18 42195 1 1 74 HIS H H 124.063 -7.883 -23.038 1.00 . A A . 126 HIS H 1 1
18 42196 1 1 74 HIS HA H 124.111 -9.213 -20.444 1.00 . A A . 126 HIS HA 1 1
18 42197 1 1 74 HIS HB2 H 122.483 -9.501 -22.962 1.00 . A A . 126 HIS HB2 1 1
18 42198 1 1 74 HIS HB3 H 122.493 -10.806 -21.778 1.00 . A A . 126 HIS HB3 1 1
18 42199 1 1 74 HIS HD1 H 121.510 -10.302 -19.419 1.00 . A A . 126 HIS HD1 1 1
18 42200 1 1 74 HIS HD2 H 121.097 -7.142 -22.124 1.00 . A A . 126 HIS HD2 1 1
18 42201 1 1 74 HIS HE1 H 119.856 -8.702 -18.382 1.00 . A A . 126 HIS HE1 1 1
18 42202 1 1 74 HIS N N 124.468 -8.114 -22.177 1.00 . A A . 126 HIS N 1 1
18 42203 1 1 74 HIS ND1 N 121.224 -9.467 -19.843 1.00 . A A . 126 HIS ND1 1 1
18 42204 1 1 74 HIS NE2 N 120.177 -7.535 -20.154 1.00 . A A . 126 HIS NE2 1 1
18 42205 1 1 74 HIS O O 125.620 -10.515 -22.967 1.00 . A A . 126 HIS O 1 1
18 42206 1 1 75 ASN C C 125.311 -13.859 -21.156 1.00 . A A . 127 ASN C 1 1
18 42207 1 1 75 ASN CA C 126.117 -12.570 -21.132 1.00 . A A . 127 ASN CA 1 1
18 42208 1 1 75 ASN CB C 127.127 -12.637 -19.982 1.00 . A A . 127 ASN CB 1 1
18 42209 1 1 75 ASN CG C 126.417 -12.933 -18.662 1.00 . A A . 127 ASN CG 1 1
18 42210 1 1 75 ASN H H 124.736 -11.344 -20.094 1.00 . A A . 127 ASN H 1 1
18 42211 1 1 75 ASN HA H 126.654 -12.467 -22.070 1.00 . A A . 127 ASN HA 1 1
18 42212 1 1 75 ASN HB2 H 127.846 -13.417 -20.182 1.00 . A A . 127 ASN HB2 1 1
18 42213 1 1 75 ASN HB3 H 127.638 -11.692 -19.902 1.00 . A A . 127 ASN HB3 1 1
18 42214 1 1 75 ASN HD21 H 128.085 -12.853 -17.582 1.00 . A A . 127 ASN HD21 1 1
18 42215 1 1 75 ASN HD22 H 126.670 -13.181 -16.703 1.00 . A A . 127 ASN HD22 1 1
18 42216 1 1 75 ASN N N 125.223 -11.425 -20.941 1.00 . A A . 127 ASN N 1 1
18 42217 1 1 75 ASN ND2 N 127.115 -12.996 -17.557 1.00 . A A . 127 ASN ND2 1 1
18 42218 1 1 75 ASN O O 125.807 -14.920 -20.782 1.00 . A A . 127 ASN O 1 1
18 42219 1 1 75 ASN OD1 O 125.199 -13.112 -18.634 1.00 . A A . 127 ASN OD1 1 1
18 42220 1 1 76 MET C C 123.844 -16.117 -22.268 1.00 . A A . 128 MET C 1 1
18 42221 1 1 76 MET CA C 123.178 -14.914 -21.599 1.00 . A A . 128 MET CA 1 1
18 42222 1 1 76 MET CB C 121.889 -14.523 -22.324 1.00 . A A . 128 MET CB 1 1
18 42223 1 1 76 MET CE C 118.408 -13.534 -21.399 1.00 . A A . 128 MET CE 1 1
18 42224 1 1 76 MET CG C 121.137 -13.462 -21.483 1.00 . A A . 128 MET CG 1 1
18 42225 1 1 76 MET H H 123.704 -12.874 -21.838 1.00 . A A . 128 MET H 1 1
18 42226 1 1 76 MET HA H 122.930 -15.182 -20.583 1.00 . A A . 128 MET HA 1 1
18 42227 1 1 76 MET HB2 H 122.136 -14.116 -23.295 1.00 . A A . 128 MET HB2 1 1
18 42228 1 1 76 MET HB3 H 121.264 -15.396 -22.448 1.00 . A A . 128 MET HB3 1 1
18 42229 1 1 76 MET HE1 H 118.458 -12.456 -21.332 1.00 . A A . 128 MET HE1 1 1
18 42230 1 1 76 MET HE2 H 117.489 -13.879 -20.953 1.00 . A A . 128 MET HE2 1 1
18 42231 1 1 76 MET HE3 H 118.437 -13.836 -22.438 1.00 . A A . 128 MET HE3 1 1
18 42232 1 1 76 MET HG2 H 121.823 -12.972 -20.804 1.00 . A A . 128 MET HG2 1 1
18 42233 1 1 76 MET HG3 H 120.710 -12.720 -22.138 1.00 . A A . 128 MET HG3 1 1
18 42234 1 1 76 MET N N 124.057 -13.755 -21.566 1.00 . A A . 128 MET N 1 1
18 42235 1 1 76 MET O O 123.328 -17.234 -22.205 1.00 . A A . 128 MET O 1 1
18 42236 1 1 76 MET SD S 119.819 -14.255 -20.521 1.00 . A A . 128 MET SD 1 1
18 42237 1 1 77 SER C C 124.779 -17.660 -24.561 1.00 . A A . 129 SER C 1 1
18 42238 1 1 77 SER CA C 125.701 -16.985 -23.553 1.00 . A A . 129 SER CA 1 1
18 42239 1 1 77 SER CB C 126.180 -18.003 -22.510 1.00 . A A . 129 SER CB 1 1
18 42240 1 1 77 SER H H 125.370 -14.990 -22.913 1.00 . A A . 129 SER H 1 1
18 42241 1 1 77 SER HA H 126.559 -16.580 -24.078 1.00 . A A . 129 SER HA 1 1
18 42242 1 1 77 SER HB2 H 125.379 -18.682 -22.265 1.00 . A A . 129 SER HB2 1 1
18 42243 1 1 77 SER HB3 H 127.014 -18.565 -22.911 1.00 . A A . 129 SER HB3 1 1
18 42244 1 1 77 SER HG H 126.102 -17.693 -20.591 1.00 . A A . 129 SER HG 1 1
18 42245 1 1 77 SER N N 124.992 -15.894 -22.896 1.00 . A A . 129 SER N 1 1
18 42246 1 1 77 SER O O 124.727 -18.886 -24.660 1.00 . A A . 129 SER O 1 1
18 42247 1 1 77 SER OG O 126.580 -17.314 -21.334 1.00 . A A . 129 SER OG 1 1
18 42248 1 1 78 LYS C C 123.261 -16.566 -27.586 1.00 . A A . 130 LYS C 1 1
18 42249 1 1 78 LYS CA C 123.088 -17.330 -26.290 1.00 . A A . 130 LYS CA 1 1
18 42250 1 1 78 LYS CB C 121.660 -17.118 -25.786 1.00 . A A . 130 LYS CB 1 1
18 42251 1 1 78 LYS CD C 120.819 -19.416 -25.191 1.00 . A A . 130 LYS CD 1 1
18 42252 1 1 78 LYS CE C 120.486 -20.347 -24.024 1.00 . A A . 130 LYS CE 1 1
18 42253 1 1 78 LYS CG C 121.341 -18.087 -24.637 1.00 . A A . 130 LYS CG 1 1
18 42254 1 1 78 LYS H H 124.115 -15.875 -25.140 1.00 . A A . 130 LYS H 1 1
18 42255 1 1 78 LYS HA H 123.249 -18.383 -26.469 1.00 . A A . 130 LYS HA 1 1
18 42256 1 1 78 LYS HB2 H 121.568 -16.103 -25.430 1.00 . A A . 130 LYS HB2 1 1
18 42257 1 1 78 LYS HB3 H 120.966 -17.276 -26.599 1.00 . A A . 130 LYS HB3 1 1
18 42258 1 1 78 LYS HD2 H 119.926 -19.234 -25.774 1.00 . A A . 130 LYS HD2 1 1
18 42259 1 1 78 LYS HD3 H 121.570 -19.873 -25.816 1.00 . A A . 130 LYS HD3 1 1
18 42260 1 1 78 LYS HE2 H 119.795 -19.854 -23.358 1.00 . A A . 130 LYS HE2 1 1
18 42261 1 1 78 LYS HE3 H 120.036 -21.254 -24.402 1.00 . A A . 130 LYS HE3 1 1
18 42262 1 1 78 LYS HG2 H 122.234 -18.270 -24.055 1.00 . A A . 130 LYS HG2 1 1
18 42263 1 1 78 LYS HG3 H 120.586 -17.648 -24.001 1.00 . A A . 130 LYS HG3 1 1
18 42264 1 1 78 LYS HZ1 H 122.518 -20.091 -23.631 1.00 . A A . 130 LYS HZ1 1 1
18 42265 1 1 78 LYS HZ2 H 121.969 -21.686 -23.429 1.00 . A A . 130 LYS HZ2 1 1
18 42266 1 1 78 LYS HZ3 H 121.597 -20.503 -22.268 1.00 . A A . 130 LYS HZ3 1 1
18 42267 1 1 78 LYS N N 124.036 -16.839 -25.292 1.00 . A A . 130 LYS N 1 1
18 42268 1 1 78 LYS NZ N 121.738 -20.682 -23.282 1.00 . A A . 130 LYS NZ 1 1
18 42269 1 1 78 LYS O O 122.930 -15.382 -27.666 1.00 . A A . 130 LYS O 1 1
18 42270 1 1 79 LYS C C 122.687 -15.957 -30.364 1.00 . A A . 131 LYS C 1 1
18 42271 1 1 79 LYS CA C 123.972 -16.598 -29.879 1.00 . A A . 131 LYS CA 1 1
18 42272 1 1 79 LYS CB C 124.430 -17.639 -30.890 1.00 . A A . 131 LYS CB 1 1
18 42273 1 1 79 LYS CD C 125.441 -18.027 -33.137 1.00 . A A . 131 LYS CD 1 1
18 42274 1 1 79 LYS CE C 125.958 -17.365 -34.419 1.00 . A A . 131 LYS CE 1 1
18 42275 1 1 79 LYS CG C 124.916 -16.960 -32.172 1.00 . A A . 131 LYS CG 1 1
18 42276 1 1 79 LYS H H 124.015 -18.181 -28.508 1.00 . A A . 131 LYS H 1 1
18 42277 1 1 79 LYS HA H 124.732 -15.840 -29.781 1.00 . A A . 131 LYS HA 1 1
18 42278 1 1 79 LYS HB2 H 125.233 -18.217 -30.463 1.00 . A A . 131 LYS HB2 1 1
18 42279 1 1 79 LYS HB3 H 123.603 -18.289 -31.122 1.00 . A A . 131 LYS HB3 1 1
18 42280 1 1 79 LYS HD2 H 126.241 -18.576 -32.664 1.00 . A A . 131 LYS HD2 1 1
18 42281 1 1 79 LYS HD3 H 124.640 -18.709 -33.387 1.00 . A A . 131 LYS HD3 1 1
18 42282 1 1 79 LYS HE2 H 126.293 -18.129 -35.105 1.00 . A A . 131 LYS HE2 1 1
18 42283 1 1 79 LYS HE3 H 125.165 -16.794 -34.876 1.00 . A A . 131 LYS HE3 1 1
18 42284 1 1 79 LYS HG2 H 124.095 -16.427 -32.629 1.00 . A A . 131 LYS HG2 1 1
18 42285 1 1 79 LYS HG3 H 125.709 -16.268 -31.936 1.00 . A A . 131 LYS HG3 1 1
18 42286 1 1 79 LYS HZ1 H 127.668 -16.297 -34.948 1.00 . A A . 131 LYS HZ1 1 1
18 42287 1 1 79 LYS HZ2 H 127.693 -16.900 -33.359 1.00 . A A . 131 LYS HZ2 1 1
18 42288 1 1 79 LYS HZ3 H 126.734 -15.552 -33.744 1.00 . A A . 131 LYS HZ3 1 1
18 42289 1 1 79 LYS N N 123.768 -17.238 -28.600 1.00 . A A . 131 LYS N 1 1
18 42290 1 1 79 LYS NZ N 127.100 -16.461 -34.093 1.00 . A A . 131 LYS NZ 1 1
18 42291 1 1 79 LYS O O 121.633 -16.591 -30.434 1.00 . A A . 131 LYS O 1 1
18 42292 1 1 80 GLY C C 121.261 -12.855 -30.030 1.00 . A A . 132 GLY C 1 1
18 42293 1 1 80 GLY CA C 121.643 -13.892 -31.093 1.00 . A A . 132 GLY CA 1 1
18 42294 1 1 80 GLY H H 123.646 -14.230 -30.496 1.00 . A A . 132 GLY H 1 1
18 42295 1 1 80 GLY HA2 H 121.897 -13.382 -32.011 1.00 . A A . 132 GLY HA2 1 1
18 42296 1 1 80 GLY HA3 H 120.795 -14.542 -31.273 1.00 . A A . 132 GLY HA3 1 1
18 42297 1 1 80 GLY N N 122.790 -14.677 -30.655 1.00 . A A . 132 GLY N 1 1
18 42298 1 1 80 GLY O O 120.727 -11.797 -30.362 1.00 . A A . 132 GLY O 1 1
18 42299 1 1 81 VAL C C 122.257 -11.086 -27.644 1.00 . A A . 133 VAL C 1 1
18 42300 1 1 81 VAL CA C 121.220 -12.203 -27.674 1.00 . A A . 133 VAL CA 1 1
18 42301 1 1 81 VAL CB C 121.168 -12.916 -26.313 1.00 . A A . 133 VAL CB 1 1
18 42302 1 1 81 VAL CG1 C 120.773 -11.928 -25.198 1.00 . A A . 133 VAL CG1 1 1
18 42303 1 1 81 VAL CG2 C 120.129 -14.030 -26.386 1.00 . A A . 133 VAL CG2 1 1
18 42304 1 1 81 VAL H H 121.974 -13.999 -28.513 1.00 . A A . 133 VAL H 1 1
18 42305 1 1 81 VAL HA H 120.250 -11.769 -27.873 1.00 . A A . 133 VAL HA 1 1
18 42306 1 1 81 VAL HB H 122.133 -13.340 -26.089 1.00 . A A . 133 VAL HB 1 1
18 42307 1 1 81 VAL HG11 H 121.653 -11.419 -24.833 1.00 . A A . 133 VAL HG11 1 1
18 42308 1 1 81 VAL HG12 H 120.316 -12.466 -24.383 1.00 . A A . 133 VAL HG12 1 1
18 42309 1 1 81 VAL HG13 H 120.069 -11.206 -25.581 1.00 . A A . 133 VAL HG13 1 1
18 42310 1 1 81 VAL HG21 H 119.964 -14.430 -25.396 1.00 . A A . 133 VAL HG21 1 1
18 42311 1 1 81 VAL HG22 H 120.483 -14.812 -27.040 1.00 . A A . 133 VAL HG22 1 1
18 42312 1 1 81 VAL HG23 H 119.203 -13.631 -26.768 1.00 . A A . 133 VAL HG23 1 1
18 42313 1 1 81 VAL N N 121.543 -13.148 -28.748 1.00 . A A . 133 VAL N 1 1
18 42314 1 1 81 VAL O O 123.191 -11.076 -28.445 1.00 . A A . 133 VAL O 1 1
18 42315 1 1 82 LEU C C 124.347 -9.448 -26.101 1.00 . A A . 134 LEU C 1 1
18 42316 1 1 82 LEU CA C 122.996 -9.011 -26.669 1.00 . A A . 134 LEU CA 1 1
18 42317 1 1 82 LEU CB C 122.403 -7.901 -25.779 1.00 . A A . 134 LEU CB 1 1
18 42318 1 1 82 LEU CD1 C 120.326 -6.627 -25.207 1.00 . A A . 134 LEU CD1 1 1
18 42319 1 1 82 LEU CD2 C 120.314 -8.115 -27.248 1.00 . A A . 134 LEU CD2 1 1
18 42320 1 1 82 LEU CG C 120.864 -7.929 -25.808 1.00 . A A . 134 LEU CG 1 1
18 42321 1 1 82 LEU H H 121.313 -10.154 -26.142 1.00 . A A . 134 LEU H 1 1
18 42322 1 1 82 LEU HA H 123.147 -8.623 -27.658 1.00 . A A . 134 LEU HA 1 1
18 42323 1 1 82 LEU HB2 H 122.731 -8.037 -24.758 1.00 . A A . 134 LEU HB2 1 1
18 42324 1 1 82 LEU HB3 H 122.748 -6.943 -26.126 1.00 . A A . 134 LEU HB3 1 1
18 42325 1 1 82 LEU HD11 H 119.291 -6.764 -24.930 1.00 . A A . 134 LEU HD11 1 1
18 42326 1 1 82 LEU HD12 H 120.401 -5.841 -25.935 1.00 . A A . 134 LEU HD12 1 1
18 42327 1 1 82 LEU HD13 H 120.900 -6.366 -24.330 1.00 . A A . 134 LEU HD13 1 1
18 42328 1 1 82 LEU HD21 H 119.421 -7.518 -27.384 1.00 . A A . 134 LEU HD21 1 1
18 42329 1 1 82 LEU HD22 H 120.062 -9.152 -27.407 1.00 . A A . 134 LEU HD22 1 1
18 42330 1 1 82 LEU HD23 H 121.052 -7.817 -27.972 1.00 . A A . 134 LEU HD23 1 1
18 42331 1 1 82 LEU HG H 120.535 -8.746 -25.191 1.00 . A A . 134 LEU HG 1 1
18 42332 1 1 82 LEU N N 122.081 -10.127 -26.744 1.00 . A A . 134 LEU N 1 1
18 42333 1 1 82 LEU O O 124.412 -10.160 -25.097 1.00 . A A . 134 LEU O 1 1
18 42334 1 1 83 PHE C C 126.893 -10.789 -25.959 1.00 . A A . 135 PHE C 1 1
18 42335 1 1 83 PHE CA C 126.766 -9.296 -26.274 1.00 . A A . 135 PHE CA 1 1
18 42336 1 1 83 PHE CB C 127.059 -8.466 -25.015 1.00 . A A . 135 PHE CB 1 1
18 42337 1 1 83 PHE CD1 C 126.976 -6.371 -26.464 1.00 . A A . 135 PHE CD1 1 1
18 42338 1 1 83 PHE CD2 C 128.528 -6.462 -24.602 1.00 . A A . 135 PHE CD2 1 1
18 42339 1 1 83 PHE CE1 C 127.418 -5.079 -26.765 1.00 . A A . 135 PHE CE1 1 1
18 42340 1 1 83 PHE CE2 C 128.970 -5.171 -24.908 1.00 . A A . 135 PHE CE2 1 1
18 42341 1 1 83 PHE CG C 127.533 -7.068 -25.378 1.00 . A A . 135 PHE CG 1 1
18 42342 1 1 83 PHE CZ C 128.411 -4.480 -25.989 1.00 . A A . 135 PHE CZ 1 1
18 42343 1 1 83 PHE H H 125.298 -8.403 -27.512 1.00 . A A . 135 PHE H 1 1
18 42344 1 1 83 PHE HA H 127.473 -9.037 -27.047 1.00 . A A . 135 PHE HA 1 1
18 42345 1 1 83 PHE HB2 H 126.155 -8.388 -24.431 1.00 . A A . 135 PHE HB2 1 1
18 42346 1 1 83 PHE HB3 H 127.818 -8.955 -24.425 1.00 . A A . 135 PHE HB3 1 1
18 42347 1 1 83 PHE HD1 H 126.209 -6.823 -27.068 1.00 . A A . 135 PHE HD1 1 1
18 42348 1 1 83 PHE HD2 H 128.961 -6.995 -23.769 1.00 . A A . 135 PHE HD2 1 1
18 42349 1 1 83 PHE HE1 H 126.992 -4.543 -27.602 1.00 . A A . 135 PHE HE1 1 1
18 42350 1 1 83 PHE HE2 H 129.738 -4.708 -24.307 1.00 . A A . 135 PHE HE2 1 1
18 42351 1 1 83 PHE HZ H 128.745 -3.484 -26.225 1.00 . A A . 135 PHE HZ 1 1
18 42352 1 1 83 PHE N N 125.418 -8.983 -26.734 1.00 . A A . 135 PHE N 1 1
18 42353 1 1 83 PHE O O 127.647 -11.189 -25.073 1.00 . A A . 135 PHE O 1 1
18 42354 1 1 84 SER C C 127.316 -13.746 -27.140 1.00 . A A . 136 SER C 1 1
18 42355 1 1 84 SER CA C 126.138 -13.044 -26.444 1.00 . A A . 136 SER CA 1 1
18 42356 1 1 84 SER CB C 124.815 -13.626 -26.950 1.00 . A A . 136 SER CB 1 1
18 42357 1 1 84 SER H H 125.528 -11.225 -27.347 1.00 . A A . 136 SER H 1 1
18 42358 1 1 84 SER HA H 126.205 -13.225 -25.378 1.00 . A A . 136 SER HA 1 1
18 42359 1 1 84 SER HB2 H 124.117 -12.827 -27.113 1.00 . A A . 136 SER HB2 1 1
18 42360 1 1 84 SER HB3 H 124.969 -14.154 -27.885 1.00 . A A . 136 SER HB3 1 1
18 42361 1 1 84 SER HG H 124.487 -14.150 -25.105 1.00 . A A . 136 SER HG 1 1
18 42362 1 1 84 SER N N 126.129 -11.601 -26.670 1.00 . A A . 136 SER N 1 1
18 42363 1 1 84 SER O O 127.551 -14.933 -26.911 1.00 . A A . 136 SER O 1 1
18 42364 1 1 84 SER OG O 124.293 -14.513 -25.973 1.00 . A A . 136 SER OG 1 1
18 42365 1 1 85 ASP C C 130.303 -12.691 -28.968 1.00 . A A . 137 ASP C 1 1
18 42366 1 1 85 ASP CA C 129.128 -13.654 -28.777 1.00 . A A . 137 ASP CA 1 1
18 42367 1 1 85 ASP CB C 128.595 -14.072 -30.150 1.00 . A A . 137 ASP CB 1 1
18 42368 1 1 85 ASP CG C 127.213 -14.695 -29.991 1.00 . A A . 137 ASP CG 1 1
18 42369 1 1 85 ASP H H 127.774 -12.119 -28.214 1.00 . A A . 137 ASP H 1 1
18 42370 1 1 85 ASP HA H 129.480 -14.535 -28.259 1.00 . A A . 137 ASP HA 1 1
18 42371 1 1 85 ASP HB2 H 128.525 -13.202 -30.791 1.00 . A A . 137 ASP HB2 1 1
18 42372 1 1 85 ASP HB3 H 129.265 -14.793 -30.596 1.00 . A A . 137 ASP HB3 1 1
18 42373 1 1 85 ASP N N 128.021 -13.041 -28.024 1.00 . A A . 137 ASP N 1 1
18 42374 1 1 85 ASP O O 131.132 -12.879 -29.859 1.00 . A A . 137 ASP O 1 1
18 42375 1 1 85 ASP OD1 O 127.103 -15.670 -29.265 1.00 . A A . 137 ASP OD1 1 1
18 42376 1 1 85 ASP OD2 O 126.282 -14.182 -30.592 1.00 . A A . 137 ASP OD2 1 1
18 42377 1 1 86 ILE C C 132.808 -11.312 -27.846 1.00 . A A . 138 ILE C 1 1
18 42378 1 1 86 ILE CA C 131.460 -10.691 -28.224 1.00 . A A . 138 ILE CA 1 1
18 42379 1 1 86 ILE CB C 131.147 -9.519 -27.290 1.00 . A A . 138 ILE CB 1 1
18 42380 1 1 86 ILE CD1 C 130.742 -9.034 -24.856 1.00 . A A . 138 ILE CD1 1 1
18 42381 1 1 86 ILE CG1 C 130.605 -10.080 -25.964 1.00 . A A . 138 ILE CG1 1 1
18 42382 1 1 86 ILE CG2 C 130.100 -8.603 -27.939 1.00 . A A . 138 ILE CG2 1 1
18 42383 1 1 86 ILE H H 129.695 -11.567 -27.436 1.00 . A A . 138 ILE H 1 1
18 42384 1 1 86 ILE HA H 131.519 -10.328 -29.238 1.00 . A A . 138 ILE HA 1 1
18 42385 1 1 86 ILE HB H 132.050 -8.954 -27.104 1.00 . A A . 138 ILE HB 1 1
18 42386 1 1 86 ILE HD11 H 130.476 -8.061 -25.240 1.00 . A A . 138 ILE HD11 1 1
18 42387 1 1 86 ILE HD12 H 131.762 -9.015 -24.503 1.00 . A A . 138 ILE HD12 1 1
18 42388 1 1 86 ILE HD13 H 130.085 -9.290 -24.037 1.00 . A A . 138 ILE HD13 1 1
18 42389 1 1 86 ILE HG12 H 129.566 -10.340 -26.087 1.00 . A A . 138 ILE HG12 1 1
18 42390 1 1 86 ILE HG13 H 131.163 -10.964 -25.688 1.00 . A A . 138 ILE HG13 1 1
18 42391 1 1 86 ILE HG21 H 129.350 -9.203 -28.436 1.00 . A A . 138 ILE HG21 1 1
18 42392 1 1 86 ILE HG22 H 130.583 -7.962 -28.663 1.00 . A A . 138 ILE HG22 1 1
18 42393 1 1 86 ILE HG23 H 129.630 -7.996 -27.181 1.00 . A A . 138 ILE HG23 1 1
18 42394 1 1 86 ILE N N 130.377 -11.669 -28.132 1.00 . A A . 138 ILE N 1 1
18 42395 1 1 86 ILE O O 133.859 -10.836 -28.273 1.00 . A A . 138 ILE O 1 1
18 42396 1 1 87 ALA C C 134.625 -13.808 -27.770 1.00 . A A . 139 ALA C 1 1
18 42397 1 1 87 ALA CA C 134.003 -13.030 -26.620 1.00 . A A . 139 ALA CA 1 1
18 42398 1 1 87 ALA CB C 133.716 -13.993 -25.468 1.00 . A A . 139 ALA CB 1 1
18 42399 1 1 87 ALA H H 131.909 -12.707 -26.727 1.00 . A A . 139 ALA H 1 1
18 42400 1 1 87 ALA HA H 134.708 -12.285 -26.286 1.00 . A A . 139 ALA HA 1 1
18 42401 1 1 87 ALA HB1 H 132.872 -14.617 -25.726 1.00 . A A . 139 ALA HB1 1 1
18 42402 1 1 87 ALA HB2 H 133.488 -13.431 -24.575 1.00 . A A . 139 ALA HB2 1 1
18 42403 1 1 87 ALA HB3 H 134.582 -14.615 -25.292 1.00 . A A . 139 ALA HB3 1 1
18 42404 1 1 87 ALA N N 132.773 -12.369 -27.043 1.00 . A A . 139 ALA N 1 1
18 42405 1 1 87 ALA O O 135.613 -14.520 -27.582 1.00 . A A . 139 ALA O 1 1
18 42406 1 1 88 SER C C 135.438 -13.407 -30.923 1.00 . A A . 140 SER C 1 1
18 42407 1 1 88 SER CA C 134.576 -14.364 -30.128 1.00 . A A . 140 SER CA 1 1
18 42408 1 1 88 SER CB C 133.415 -14.842 -30.993 1.00 . A A . 140 SER CB 1 1
18 42409 1 1 88 SER H H 133.283 -13.079 -29.071 1.00 . A A . 140 SER H 1 1
18 42410 1 1 88 SER HA H 135.167 -15.216 -29.822 1.00 . A A . 140 SER HA 1 1
18 42411 1 1 88 SER HB2 H 132.701 -15.372 -30.384 1.00 . A A . 140 SER HB2 1 1
18 42412 1 1 88 SER HB3 H 132.933 -13.982 -31.441 1.00 . A A . 140 SER HB3 1 1
18 42413 1 1 88 SER HG H 133.779 -15.276 -32.856 1.00 . A A . 140 SER HG 1 1
18 42414 1 1 88 SER N N 134.056 -13.671 -28.962 1.00 . A A . 140 SER N 1 1
18 42415 1 1 88 SER O O 136.211 -13.817 -31.788 1.00 . A A . 140 SER O 1 1
18 42416 1 1 88 SER OG O 133.904 -15.709 -32.008 1.00 . A A . 140 SER OG 1 1
18 42417 1 1 89 LEU C C 137.529 -11.225 -31.048 1.00 . A A . 141 LEU C 1 1
18 42418 1 1 89 LEU CA C 136.041 -11.096 -31.329 1.00 . A A . 141 LEU CA 1 1
18 42419 1 1 89 LEU CB C 135.561 -9.709 -30.894 1.00 . A A . 141 LEU CB 1 1
18 42420 1 1 89 LEU CD1 C 133.423 -8.410 -30.629 1.00 . A A . 141 LEU CD1 1 1
18 42421 1 1 89 LEU CD2 C 134.355 -8.803 -32.918 1.00 . A A . 141 LEU CD2 1 1
18 42422 1 1 89 LEU CG C 134.181 -9.410 -31.513 1.00 . A A . 141 LEU CG 1 1
18 42423 1 1 89 LEU H H 134.641 -11.851 -29.933 1.00 . A A . 141 LEU H 1 1
18 42424 1 1 89 LEU HA H 135.876 -11.207 -32.388 1.00 . A A . 141 LEU HA 1 1
18 42425 1 1 89 LEU HB2 H 135.494 -9.681 -29.815 1.00 . A A . 141 LEU HB2 1 1
18 42426 1 1 89 LEU HB3 H 136.272 -8.966 -31.223 1.00 . A A . 141 LEU HB3 1 1
18 42427 1 1 89 LEU HD11 H 132.444 -8.230 -31.049 1.00 . A A . 141 LEU HD11 1 1
18 42428 1 1 89 LEU HD12 H 133.972 -7.483 -30.583 1.00 . A A . 141 LEU HD12 1 1
18 42429 1 1 89 LEU HD13 H 133.319 -8.818 -29.634 1.00 . A A . 141 LEU HD13 1 1
18 42430 1 1 89 LEU HD21 H 133.461 -8.968 -33.485 1.00 . A A . 141 LEU HD21 1 1
18 42431 1 1 89 LEU HD22 H 135.185 -9.270 -33.422 1.00 . A A . 141 LEU HD22 1 1
18 42432 1 1 89 LEU HD23 H 134.540 -7.740 -32.840 1.00 . A A . 141 LEU HD23 1 1
18 42433 1 1 89 LEU HG H 133.608 -10.329 -31.585 1.00 . A A . 141 LEU HG 1 1
18 42434 1 1 89 LEU N N 135.286 -12.121 -30.628 1.00 . A A . 141 LEU N 1 1
18 42435 1 1 89 LEU O O 137.969 -11.220 -29.898 1.00 . A A . 141 LEU O 1 1
18 42436 1 1 90 LYS C C 140.412 -10.099 -32.305 1.00 . A A . 142 LYS C 1 1
18 42437 1 1 90 LYS CA C 139.748 -11.450 -32.043 1.00 . A A . 142 LYS CA 1 1
18 42438 1 1 90 LYS CB C 140.242 -12.489 -33.074 1.00 . A A . 142 LYS CB 1 1
18 42439 1 1 90 LYS CD C 141.895 -14.340 -33.512 1.00 . A A . 142 LYS CD 1 1
18 42440 1 1 90 LYS CE C 142.329 -13.801 -34.880 1.00 . A A . 142 LYS CE 1 1
18 42441 1 1 90 LYS CG C 141.527 -13.179 -32.578 1.00 . A A . 142 LYS CG 1 1
18 42442 1 1 90 LYS H H 137.863 -11.321 -33.005 1.00 . A A . 142 LYS H 1 1
18 42443 1 1 90 LYS HA H 140.016 -11.781 -31.047 1.00 . A A . 142 LYS HA 1 1
18 42444 1 1 90 LYS HB2 H 139.475 -13.234 -33.224 1.00 . A A . 142 LYS HB2 1 1
18 42445 1 1 90 LYS HB3 H 140.444 -11.995 -34.013 1.00 . A A . 142 LYS HB3 1 1
18 42446 1 1 90 LYS HD2 H 142.704 -14.906 -33.075 1.00 . A A . 142 LYS HD2 1 1
18 42447 1 1 90 LYS HD3 H 141.035 -14.982 -33.637 1.00 . A A . 142 LYS HD3 1 1
18 42448 1 1 90 LYS HE2 H 141.458 -13.510 -35.445 1.00 . A A . 142 LYS HE2 1 1
18 42449 1 1 90 LYS HE3 H 142.974 -12.946 -34.745 1.00 . A A . 142 LYS HE3 1 1
18 42450 1 1 90 LYS HG2 H 142.336 -12.463 -32.564 1.00 . A A . 142 LYS HG2 1 1
18 42451 1 1 90 LYS HG3 H 141.372 -13.562 -31.581 1.00 . A A . 142 LYS HG3 1 1
18 42452 1 1 90 LYS HZ1 H 143.657 -14.421 -36.363 1.00 . A A . 142 LYS HZ1 1 1
18 42453 1 1 90 LYS HZ2 H 142.385 -15.510 -36.078 1.00 . A A . 142 LYS HZ2 1 1
18 42454 1 1 90 LYS HZ3 H 143.673 -15.395 -34.975 1.00 . A A . 142 LYS HZ3 1 1
18 42455 1 1 90 LYS N N 138.293 -11.328 -32.127 1.00 . A A . 142 LYS N 1 1
18 42456 1 1 90 LYS NZ N 143.066 -14.862 -35.630 1.00 . A A . 142 LYS NZ 1 1
18 42457 1 1 90 LYS O O 139.746 -9.122 -32.652 1.00 . A A . 142 LYS O 1 1
18 42458 1 1 91 LYS C C 142.544 -8.446 -33.818 1.00 . A A . 143 LYS C 1 1
18 42459 1 1 91 LYS CA C 142.502 -8.844 -32.336 1.00 . A A . 143 LYS CA 1 1
18 42460 1 1 91 LYS CB C 143.932 -9.047 -31.791 1.00 . A A . 143 LYS CB 1 1
18 42461 1 1 91 LYS CD C 146.208 -7.904 -31.651 1.00 . A A . 143 LYS CD 1 1
18 42462 1 1 91 LYS CE C 146.709 -9.261 -31.138 1.00 . A A . 143 LYS CE 1 1
18 42463 1 1 91 LYS CG C 144.915 -8.073 -32.472 1.00 . A A . 143 LYS CG 1 1
18 42464 1 1 91 LYS H H 142.193 -10.875 -31.847 1.00 . A A . 143 LYS H 1 1
18 42465 1 1 91 LYS HA H 142.034 -8.043 -31.783 1.00 . A A . 143 LYS HA 1 1
18 42466 1 1 91 LYS HB2 H 143.936 -8.877 -30.726 1.00 . A A . 143 LYS HB2 1 1
18 42467 1 1 91 LYS HB3 H 144.238 -10.062 -31.991 1.00 . A A . 143 LYS HB3 1 1
18 42468 1 1 91 LYS HD2 H 146.967 -7.462 -32.279 1.00 . A A . 143 LYS HD2 1 1
18 42469 1 1 91 LYS HD3 H 146.018 -7.251 -30.814 1.00 . A A . 143 LYS HD3 1 1
18 42470 1 1 91 LYS HE2 H 146.174 -9.514 -30.234 1.00 . A A . 143 LYS HE2 1 1
18 42471 1 1 91 LYS HE3 H 146.535 -10.017 -31.886 1.00 . A A . 143 LYS HE3 1 1
18 42472 1 1 91 LYS HG2 H 145.164 -8.456 -33.451 1.00 . A A . 143 LYS HG2 1 1
18 42473 1 1 91 LYS HG3 H 144.436 -7.110 -32.583 1.00 . A A . 143 LYS HG3 1 1
18 42474 1 1 91 LYS HZ1 H 148.441 -8.213 -30.606 1.00 . A A . 143 LYS HZ1 1 1
18 42475 1 1 91 LYS HZ2 H 148.713 -9.505 -31.675 1.00 . A A . 143 LYS HZ2 1 1
18 42476 1 1 91 LYS HZ3 H 148.397 -9.809 -30.034 1.00 . A A . 143 LYS HZ3 1 1
18 42477 1 1 91 LYS N N 141.730 -10.063 -32.129 1.00 . A A . 143 LYS N 1 1
18 42478 1 1 91 LYS NZ N 148.176 -9.189 -30.840 1.00 . A A . 143 LYS NZ 1 1
18 42479 1 1 91 LYS O O 142.942 -9.224 -34.687 1.00 . A A . 143 LYS O 1 1
18 42480 1 1 92 GLY C C 140.712 -6.776 -36.008 1.00 . A A . 144 GLY C 1 1
18 42481 1 1 92 GLY CA C 142.105 -6.659 -35.421 1.00 . A A . 144 GLY CA 1 1
18 42482 1 1 92 GLY H H 141.821 -6.664 -33.321 1.00 . A A . 144 GLY H 1 1
18 42483 1 1 92 GLY HA2 H 142.389 -5.615 -35.386 1.00 . A A . 144 GLY HA2 1 1
18 42484 1 1 92 GLY HA3 H 142.803 -7.196 -36.050 1.00 . A A . 144 GLY HA3 1 1
18 42485 1 1 92 GLY N N 142.131 -7.209 -34.068 1.00 . A A . 144 GLY N 1 1
18 42486 1 1 92 GLY O O 140.529 -6.681 -37.221 1.00 . A A . 144 GLY O 1 1
18 42487 1 1 93 ASP C C 137.761 -5.655 -35.751 1.00 . A A . 145 ASP C 1 1
18 42488 1 1 93 ASP CA C 138.332 -7.058 -35.613 1.00 . A A . 145 ASP CA 1 1
18 42489 1 1 93 ASP CB C 137.465 -7.887 -34.659 1.00 . A A . 145 ASP CB 1 1
18 42490 1 1 93 ASP CG C 137.738 -9.377 -34.855 1.00 . A A . 145 ASP CG 1 1
18 42491 1 1 93 ASP H H 139.927 -7.002 -34.165 1.00 . A A . 145 ASP H 1 1
18 42492 1 1 93 ASP HA H 138.327 -7.526 -36.589 1.00 . A A . 145 ASP HA 1 1
18 42493 1 1 93 ASP HB2 H 137.685 -7.615 -33.646 1.00 . A A . 145 ASP HB2 1 1
18 42494 1 1 93 ASP HB3 H 136.421 -7.690 -34.862 1.00 . A A . 145 ASP HB3 1 1
18 42495 1 1 93 ASP N N 139.720 -6.959 -35.137 1.00 . A A . 145 ASP N 1 1
18 42496 1 1 93 ASP O O 137.942 -4.820 -34.868 1.00 . A A . 145 ASP O 1 1
18 42497 1 1 93 ASP OD1 O 138.431 -9.716 -35.799 1.00 . A A . 145 ASP OD1 1 1
18 42498 1 1 93 ASP OD2 O 137.249 -10.159 -34.057 1.00 . A A . 145 ASP OD2 1 1
18 42499 1 1 94 LYS C C 135.254 -3.829 -36.381 1.00 . A A . 146 LYS C 1 1
18 42500 1 1 94 LYS CA C 136.570 -4.055 -37.121 1.00 . A A . 146 LYS CA 1 1
18 42501 1 1 94 LYS CB C 136.370 -3.857 -38.636 1.00 . A A . 146 LYS CB 1 1
18 42502 1 1 94 LYS CD C 138.083 -2.121 -39.239 1.00 . A A . 146 LYS CD 1 1
18 42503 1 1 94 LYS CE C 138.370 -0.618 -39.227 1.00 . A A . 146 LYS CE 1 1
18 42504 1 1 94 LYS CG C 136.584 -2.377 -39.014 1.00 . A A . 146 LYS CG 1 1
18 42505 1 1 94 LYS H H 137.015 -6.078 -37.565 1.00 . A A . 146 LYS H 1 1
18 42506 1 1 94 LYS HA H 137.285 -3.330 -36.765 1.00 . A A . 146 LYS HA 1 1
18 42507 1 1 94 LYS HB2 H 137.077 -4.476 -39.172 1.00 . A A . 146 LYS HB2 1 1
18 42508 1 1 94 LYS HB3 H 135.365 -4.152 -38.913 1.00 . A A . 146 LYS HB3 1 1
18 42509 1 1 94 LYS HD2 H 138.653 -2.595 -38.455 1.00 . A A . 146 LYS HD2 1 1
18 42510 1 1 94 LYS HD3 H 138.376 -2.533 -40.192 1.00 . A A . 146 LYS HD3 1 1
18 42511 1 1 94 LYS HE2 H 137.950 -0.186 -38.334 1.00 . A A . 146 LYS HE2 1 1
18 42512 1 1 94 LYS HE3 H 139.439 -0.461 -39.234 1.00 . A A . 146 LYS HE3 1 1
18 42513 1 1 94 LYS HG2 H 136.040 -2.155 -39.919 1.00 . A A . 146 LYS HG2 1 1
18 42514 1 1 94 LYS HG3 H 136.226 -1.742 -38.216 1.00 . A A . 146 LYS HG3 1 1
18 42515 1 1 94 LYS HZ1 H 137.409 -0.693 -41.080 1.00 . A A . 146 LYS HZ1 1 1
18 42516 1 1 94 LYS HZ2 H 138.478 0.617 -40.907 1.00 . A A . 146 LYS HZ2 1 1
18 42517 1 1 94 LYS HZ3 H 136.968 0.638 -40.127 1.00 . A A . 146 LYS HZ3 1 1
18 42518 1 1 94 LYS N N 137.107 -5.385 -36.876 1.00 . A A . 146 LYS N 1 1
18 42519 1 1 94 LYS NZ N 137.760 0.034 -40.426 1.00 . A A . 146 LYS NZ 1 1
18 42520 1 1 94 LYS O O 134.308 -4.606 -36.507 1.00 . A A . 146 LYS O 1 1
18 42521 1 1 95 ILE C C 133.558 -0.963 -35.259 1.00 . A A . 147 ILE C 1 1
18 42522 1 1 95 ILE CA C 134.011 -2.365 -34.861 1.00 . A A . 147 ILE CA 1 1
18 42523 1 1 95 ILE CB C 134.314 -2.433 -33.360 1.00 . A A . 147 ILE CB 1 1
18 42524 1 1 95 ILE CD1 C 135.018 -3.984 -31.535 1.00 . A A . 147 ILE CD1 1 1
18 42525 1 1 95 ILE CG1 C 134.473 -3.899 -32.960 1.00 . A A . 147 ILE CG1 1 1
18 42526 1 1 95 ILE CG2 C 133.178 -1.800 -32.546 1.00 . A A . 147 ILE CG2 1 1
18 42527 1 1 95 ILE H H 135.990 -2.156 -35.567 1.00 . A A . 147 ILE H 1 1
18 42528 1 1 95 ILE HA H 133.215 -3.055 -35.079 1.00 . A A . 147 ILE HA 1 1
18 42529 1 1 95 ILE HB H 135.237 -1.914 -33.160 1.00 . A A . 147 ILE HB 1 1
18 42530 1 1 95 ILE HD11 H 135.034 -5.015 -31.218 1.00 . A A . 147 ILE HD11 1 1
18 42531 1 1 95 ILE HD12 H 134.383 -3.414 -30.872 1.00 . A A . 147 ILE HD12 1 1
18 42532 1 1 95 ILE HD13 H 136.019 -3.580 -31.508 1.00 . A A . 147 ILE HD13 1 1
18 42533 1 1 95 ILE HG12 H 133.511 -4.387 -33.009 1.00 . A A . 147 ILE HG12 1 1
18 42534 1 1 95 ILE HG13 H 135.160 -4.383 -33.637 1.00 . A A . 147 ILE HG13 1 1
18 42535 1 1 95 ILE HG21 H 133.339 -1.991 -31.497 1.00 . A A . 147 ILE HG21 1 1
18 42536 1 1 95 ILE HG22 H 132.235 -2.229 -32.848 1.00 . A A . 147 ILE HG22 1 1
18 42537 1 1 95 ILE HG23 H 133.156 -0.733 -32.716 1.00 . A A . 147 ILE HG23 1 1
18 42538 1 1 95 ILE N N 135.204 -2.736 -35.618 1.00 . A A . 147 ILE N 1 1
18 42539 1 1 95 ILE O O 134.313 0.003 -35.140 1.00 . A A . 147 ILE O 1 1
18 42540 1 1 96 TYR C C 130.824 0.959 -35.101 1.00 . A A . 148 TYR C 1 1
18 42541 1 1 96 TYR CA C 131.770 0.425 -36.163 1.00 . A A . 148 TYR CA 1 1
18 42542 1 1 96 TYR CB C 131.023 0.247 -37.485 1.00 . A A . 148 TYR CB 1 1
18 42543 1 1 96 TYR CD1 C 132.306 -1.478 -38.799 1.00 . A A . 148 TYR CD1 1 1
18 42544 1 1 96 TYR CD2 C 132.598 0.867 -39.347 1.00 . A A . 148 TYR CD2 1 1
18 42545 1 1 96 TYR CE1 C 133.213 -1.829 -39.805 1.00 . A A . 148 TYR CE1 1 1
18 42546 1 1 96 TYR CE2 C 133.504 0.517 -40.353 1.00 . A A . 148 TYR CE2 1 1
18 42547 1 1 96 TYR CG C 131.998 -0.130 -38.571 1.00 . A A . 148 TYR CG 1 1
18 42548 1 1 96 TYR CZ C 133.813 -0.829 -40.583 1.00 . A A . 148 TYR CZ 1 1
18 42549 1 1 96 TYR H H 131.764 -1.661 -35.816 1.00 . A A . 148 TYR H 1 1
18 42550 1 1 96 TYR HA H 132.571 1.136 -36.310 1.00 . A A . 148 TYR HA 1 1
18 42551 1 1 96 TYR HB2 H 130.295 -0.539 -37.378 1.00 . A A . 148 TYR HB2 1 1
18 42552 1 1 96 TYR HB3 H 130.525 1.168 -37.748 1.00 . A A . 148 TYR HB3 1 1
18 42553 1 1 96 TYR HD1 H 131.840 -2.247 -38.199 1.00 . A A . 148 TYR HD1 1 1
18 42554 1 1 96 TYR HD2 H 132.360 1.905 -39.169 1.00 . A A . 148 TYR HD2 1 1
18 42555 1 1 96 TYR HE1 H 133.454 -2.870 -39.980 1.00 . A A . 148 TYR HE1 1 1
18 42556 1 1 96 TYR HE2 H 133.967 1.287 -40.952 1.00 . A A . 148 TYR HE2 1 1
18 42557 1 1 96 TYR HH H 134.205 -1.519 -42.318 1.00 . A A . 148 TYR HH 1 1
18 42558 1 1 96 TYR N N 132.320 -0.858 -35.739 1.00 . A A . 148 TYR N 1 1
18 42559 1 1 96 TYR O O 129.848 0.308 -34.736 1.00 . A A . 148 TYR O 1 1
18 42560 1 1 96 TYR OH O 134.706 -1.170 -41.577 1.00 . A A . 148 TYR OH 1 1
18 42561 1 1 97 LEU C C 129.747 4.099 -34.062 1.00 . A A . 149 LEU C 1 1
18 42562 1 1 97 LEU CA C 130.318 2.781 -33.555 1.00 . A A . 149 LEU CA 1 1
18 42563 1 1 97 LEU CB C 131.185 3.009 -32.313 1.00 . A A . 149 LEU CB 1 1
18 42564 1 1 97 LEU CD1 C 129.652 2.203 -30.473 1.00 . A A . 149 LEU CD1 1 1
18 42565 1 1 97 LEU CD2 C 131.209 4.109 -30.055 1.00 . A A . 149 LEU CD2 1 1
18 42566 1 1 97 LEU CG C 130.320 3.431 -31.109 1.00 . A A . 149 LEU CG 1 1
18 42567 1 1 97 LEU H H 131.938 2.612 -34.926 1.00 . A A . 149 LEU H 1 1
18 42568 1 1 97 LEU HA H 129.496 2.131 -33.297 1.00 . A A . 149 LEU HA 1 1
18 42569 1 1 97 LEU HB2 H 131.710 2.097 -32.077 1.00 . A A . 149 LEU HB2 1 1
18 42570 1 1 97 LEU HB3 H 131.902 3.782 -32.522 1.00 . A A . 149 LEU HB3 1 1
18 42571 1 1 97 LEU HD11 H 128.877 1.829 -31.120 1.00 . A A . 149 LEU HD11 1 1
18 42572 1 1 97 LEU HD12 H 129.218 2.486 -29.526 1.00 . A A . 149 LEU HD12 1 1
18 42573 1 1 97 LEU HD13 H 130.390 1.432 -30.310 1.00 . A A . 149 LEU HD13 1 1
18 42574 1 1 97 LEU HD21 H 131.419 5.124 -30.359 1.00 . A A . 149 LEU HD21 1 1
18 42575 1 1 97 LEU HD22 H 132.135 3.564 -29.960 1.00 . A A . 149 LEU HD22 1 1
18 42576 1 1 97 LEU HD23 H 130.698 4.115 -29.104 1.00 . A A . 149 LEU HD23 1 1
18 42577 1 1 97 LEU HG H 129.559 4.124 -31.439 1.00 . A A . 149 LEU HG 1 1
18 42578 1 1 97 LEU N N 131.133 2.150 -34.598 1.00 . A A . 149 LEU N 1 1
18 42579 1 1 97 LEU O O 130.399 4.814 -34.824 1.00 . A A . 149 LEU O 1 1
18 42580 1 1 98 TYR C C 127.673 6.607 -32.921 1.00 . A A . 150 TYR C 1 1
18 42581 1 1 98 TYR CA C 127.859 5.646 -34.081 1.00 . A A . 150 TYR CA 1 1
18 42582 1 1 98 TYR CB C 126.479 5.346 -34.672 1.00 . A A . 150 TYR CB 1 1
18 42583 1 1 98 TYR CD1 C 127.049 3.244 -35.925 1.00 . A A . 150 TYR CD1 1 1
18 42584 1 1 98 TYR CD2 C 126.316 5.175 -37.193 1.00 . A A . 150 TYR CD2 1 1
18 42585 1 1 98 TYR CE1 C 127.179 2.514 -37.108 1.00 . A A . 150 TYR CE1 1 1
18 42586 1 1 98 TYR CE2 C 126.447 4.441 -38.381 1.00 . A A . 150 TYR CE2 1 1
18 42587 1 1 98 TYR CG C 126.619 4.573 -35.963 1.00 . A A . 150 TYR CG 1 1
18 42588 1 1 98 TYR CZ C 126.879 3.110 -38.337 1.00 . A A . 150 TYR CZ 1 1
18 42589 1 1 98 TYR H H 128.046 3.800 -33.039 1.00 . A A . 150 TYR H 1 1
18 42590 1 1 98 TYR HA H 128.455 6.134 -34.839 1.00 . A A . 150 TYR HA 1 1
18 42591 1 1 98 TYR HB2 H 125.912 4.764 -33.968 1.00 . A A . 150 TYR HB2 1 1
18 42592 1 1 98 TYR HB3 H 125.966 6.280 -34.865 1.00 . A A . 150 TYR HB3 1 1
18 42593 1 1 98 TYR HD1 H 127.280 2.782 -34.979 1.00 . A A . 150 TYR HD1 1 1
18 42594 1 1 98 TYR HD2 H 125.983 6.201 -37.227 1.00 . A A . 150 TYR HD2 1 1
18 42595 1 1 98 TYR HE1 H 127.510 1.488 -37.072 1.00 . A A . 150 TYR HE1 1 1
18 42596 1 1 98 TYR HE2 H 126.213 4.902 -39.329 1.00 . A A . 150 TYR HE2 1 1
18 42597 1 1 98 TYR HH H 126.474 2.806 -40.179 1.00 . A A . 150 TYR HH 1 1
18 42598 1 1 98 TYR N N 128.518 4.412 -33.646 1.00 . A A . 150 TYR N 1 1
18 42599 1 1 98 TYR O O 127.150 6.243 -31.865 1.00 . A A . 150 TYR O 1 1
18 42600 1 1 98 TYR OH O 127.013 2.387 -39.505 1.00 . A A . 150 TYR OH 1 1
18 42601 1 1 99 ASP C C 126.867 9.877 -32.695 1.00 . A A . 151 ASP C 1 1
18 42602 1 1 99 ASP CA C 127.948 8.928 -32.195 1.00 . A A . 151 ASP CA 1 1
18 42603 1 1 99 ASP CB C 129.277 9.669 -32.074 1.00 . A A . 151 ASP CB 1 1
18 42604 1 1 99 ASP CG C 129.225 10.671 -30.925 1.00 . A A . 151 ASP CG 1 1
18 42605 1 1 99 ASP H H 128.457 8.050 -34.040 1.00 . A A . 151 ASP H 1 1
18 42606 1 1 99 ASP HA H 127.665 8.531 -31.228 1.00 . A A . 151 ASP HA 1 1
18 42607 1 1 99 ASP HB2 H 130.063 8.953 -31.890 1.00 . A A . 151 ASP HB2 1 1
18 42608 1 1 99 ASP HB3 H 129.478 10.194 -32.997 1.00 . A A . 151 ASP HB3 1 1
18 42609 1 1 99 ASP N N 128.078 7.847 -33.163 1.00 . A A . 151 ASP N 1 1
18 42610 1 1 99 ASP O O 126.196 9.566 -33.679 1.00 . A A . 151 ASP O 1 1
18 42611 1 1 99 ASP OD1 O 128.301 10.587 -30.133 1.00 . A A . 151 ASP OD1 1 1
18 42612 1 1 99 ASP OD2 O 130.110 11.508 -30.854 1.00 . A A . 151 ASP OD2 1 1
18 42613 1 1 100 ASN C C 125.359 11.930 -33.914 1.00 . A A . 152 ASN C 1 1
18 42614 1 1 100 ASN CA C 125.686 12.012 -32.422 1.00 . A A . 152 ASN CA 1 1
18 42615 1 1 100 ASN CB C 126.183 13.423 -32.098 1.00 . A A . 152 ASN CB 1 1
18 42616 1 1 100 ASN CG C 126.207 13.641 -30.589 1.00 . A A . 152 ASN CG 1 1
18 42617 1 1 100 ASN H H 127.272 11.214 -31.262 1.00 . A A . 152 ASN H 1 1
18 42618 1 1 100 ASN HA H 124.788 11.824 -31.855 1.00 . A A . 152 ASN HA 1 1
18 42619 1 1 100 ASN HB2 H 127.178 13.554 -32.496 1.00 . A A . 152 ASN HB2 1 1
18 42620 1 1 100 ASN HB3 H 125.519 14.145 -32.550 1.00 . A A . 152 ASN HB3 1 1
18 42621 1 1 100 ASN HD21 H 127.515 15.132 -30.681 1.00 . A A . 152 ASN HD21 1 1
18 42622 1 1 100 ASN HD22 H 126.987 14.725 -29.120 1.00 . A A . 152 ASN HD22 1 1
18 42623 1 1 100 ASN N N 126.702 11.025 -32.031 1.00 . A A . 152 ASN N 1 1
18 42624 1 1 100 ASN ND2 N 126.967 14.577 -30.088 1.00 . A A . 152 ASN ND2 1 1
18 42625 1 1 100 ASN O O 124.261 11.531 -34.305 1.00 . A A . 152 ASN O 1 1
18 42626 1 1 100 ASN OD1 O 125.520 12.938 -29.849 1.00 . A A . 152 ASN OD1 1 1
18 42627 1 1 101 GLU C C 127.502 11.761 -36.781 1.00 . A A . 153 GLU C 1 1
18 42628 1 1 101 GLU CA C 126.200 12.260 -36.186 1.00 . A A . 153 GLU CA 1 1
18 42629 1 1 101 GLU CB C 125.913 13.663 -36.730 1.00 . A A . 153 GLU CB 1 1
18 42630 1 1 101 GLU CD C 123.436 13.323 -36.673 1.00 . A A . 153 GLU CD 1 1
18 42631 1 1 101 GLU CG C 124.591 14.178 -36.162 1.00 . A A . 153 GLU CG 1 1
18 42632 1 1 101 GLU H H 127.191 12.583 -34.354 1.00 . A A . 153 GLU H 1 1
18 42633 1 1 101 GLU HA H 125.398 11.596 -36.465 1.00 . A A . 153 GLU HA 1 1
18 42634 1 1 101 GLU HB2 H 126.714 14.332 -36.444 1.00 . A A . 153 GLU HB2 1 1
18 42635 1 1 101 GLU HB3 H 125.848 13.623 -37.807 1.00 . A A . 153 GLU HB3 1 1
18 42636 1 1 101 GLU HG2 H 124.626 14.132 -35.084 1.00 . A A . 153 GLU HG2 1 1
18 42637 1 1 101 GLU HG3 H 124.444 15.201 -36.473 1.00 . A A . 153 GLU HG3 1 1
18 42638 1 1 101 GLU N N 126.336 12.298 -34.732 1.00 . A A . 153 GLU N 1 1
18 42639 1 1 101 GLU O O 127.824 12.061 -37.930 1.00 . A A . 153 GLU O 1 1
18 42640 1 1 101 GLU OE1 O 123.616 12.662 -37.683 1.00 . A A . 153 GLU OE1 1 1
18 42641 1 1 101 GLU OE2 O 122.387 13.341 -36.050 1.00 . A A . 153 GLU OE2 1 1
18 42642 1 1 102 ASN C C 129.715 9.054 -36.361 1.00 . A A . 154 ASN C 1 1
18 42643 1 1 102 ASN CA C 129.604 10.572 -36.407 1.00 . A A . 154 ASN CA 1 1
18 42644 1 1 102 ASN CB C 130.692 11.208 -35.500 1.00 . A A . 154 ASN CB 1 1
18 42645 1 1 102 ASN CG C 131.587 12.152 -36.302 1.00 . A A . 154 ASN CG 1 1
18 42646 1 1 102 ASN H H 127.998 10.879 -35.043 1.00 . A A . 154 ASN H 1 1
18 42647 1 1 102 ASN HA H 129.776 10.883 -37.427 1.00 . A A . 154 ASN HA 1 1
18 42648 1 1 102 ASN HB2 H 130.209 11.768 -34.713 1.00 . A A . 154 ASN HB2 1 1
18 42649 1 1 102 ASN HB3 H 131.306 10.436 -35.053 1.00 . A A . 154 ASN HB3 1 1
18 42650 1 1 102 ASN HD21 H 130.071 13.014 -37.257 1.00 . A A . 154 ASN HD21 1 1
18 42651 1 1 102 ASN HD22 H 131.619 13.584 -37.671 1.00 . A A . 154 ASN HD22 1 1
18 42652 1 1 102 ASN N N 128.290 11.051 -35.968 1.00 . A A . 154 ASN N 1 1
18 42653 1 1 102 ASN ND2 N 131.048 12.989 -37.144 1.00 . A A . 154 ASN ND2 1 1
18 42654 1 1 102 ASN O O 129.074 8.389 -35.547 1.00 . A A . 154 ASN O 1 1
18 42655 1 1 102 ASN OD1 O 132.808 12.123 -36.154 1.00 . A A . 154 ASN OD1 1 1
18 42656 1 1 103 GLU C C 132.286 6.853 -36.864 1.00 . A A . 155 GLU C 1 1
18 42657 1 1 103 GLU CA C 130.836 7.083 -37.269 1.00 . A A . 155 GLU CA 1 1
18 42658 1 1 103 GLU CB C 130.570 6.553 -38.677 1.00 . A A . 155 GLU CB 1 1
18 42659 1 1 103 GLU CD C 128.797 6.248 -40.420 1.00 . A A . 155 GLU CD 1 1
18 42660 1 1 103 GLU CG C 129.073 6.633 -38.970 1.00 . A A . 155 GLU CG 1 1
18 42661 1 1 103 GLU H H 131.093 9.111 -37.833 1.00 . A A . 155 GLU H 1 1
18 42662 1 1 103 GLU HA H 130.188 6.572 -36.568 1.00 . A A . 155 GLU HA 1 1
18 42663 1 1 103 GLU HB2 H 131.098 7.154 -39.387 1.00 . A A . 155 GLU HB2 1 1
18 42664 1 1 103 GLU HB3 H 130.898 5.527 -38.750 1.00 . A A . 155 GLU HB3 1 1
18 42665 1 1 103 GLU HG2 H 128.547 5.958 -38.313 1.00 . A A . 155 GLU HG2 1 1
18 42666 1 1 103 GLU HG3 H 128.729 7.642 -38.796 1.00 . A A . 155 GLU HG3 1 1
18 42667 1 1 103 GLU N N 130.581 8.518 -37.225 1.00 . A A . 155 GLU N 1 1
18 42668 1 1 103 GLU O O 133.204 7.381 -37.493 1.00 . A A . 155 GLU O 1 1
18 42669 1 1 103 GLU OE1 O 129.743 5.923 -41.118 1.00 . A A . 155 GLU OE1 1 1
18 42670 1 1 103 GLU OE2 O 127.642 6.290 -40.812 1.00 . A A . 155 GLU OE2 1 1
18 42671 1 1 104 TYR C C 134.266 4.384 -35.622 1.00 . A A . 156 TYR C 1 1
18 42672 1 1 104 TYR CA C 133.843 5.810 -35.303 1.00 . A A . 156 TYR CA 1 1
18 42673 1 1 104 TYR CB C 133.895 6.013 -33.784 1.00 . A A . 156 TYR CB 1 1
18 42674 1 1 104 TYR CD1 C 132.717 8.190 -33.273 1.00 . A A . 156 TYR CD1 1 1
18 42675 1 1 104 TYR CD2 C 135.139 8.130 -33.262 1.00 . A A . 156 TYR CD2 1 1
18 42676 1 1 104 TYR CE1 C 132.754 9.549 -32.927 1.00 . A A . 156 TYR CE1 1 1
18 42677 1 1 104 TYR CE2 C 135.174 9.482 -32.923 1.00 . A A . 156 TYR CE2 1 1
18 42678 1 1 104 TYR CG C 133.914 7.481 -33.437 1.00 . A A . 156 TYR CG 1 1
18 42679 1 1 104 TYR CZ C 133.983 10.193 -32.754 1.00 . A A . 156 TYR CZ 1 1
18 42680 1 1 104 TYR H H 131.731 5.684 -35.331 1.00 . A A . 156 TYR H 1 1
18 42681 1 1 104 TYR HA H 134.543 6.489 -35.767 1.00 . A A . 156 TYR HA 1 1
18 42682 1 1 104 TYR HB2 H 133.027 5.563 -33.344 1.00 . A A . 156 TYR HB2 1 1
18 42683 1 1 104 TYR HB3 H 134.785 5.543 -33.387 1.00 . A A . 156 TYR HB3 1 1
18 42684 1 1 104 TYR HD1 H 131.768 7.690 -33.406 1.00 . A A . 156 TYR HD1 1 1
18 42685 1 1 104 TYR HD2 H 136.058 7.585 -33.391 1.00 . A A . 156 TYR HD2 1 1
18 42686 1 1 104 TYR HE1 H 131.836 10.102 -32.801 1.00 . A A . 156 TYR HE1 1 1
18 42687 1 1 104 TYR HE2 H 136.122 9.980 -32.787 1.00 . A A . 156 TYR HE2 1 1
18 42688 1 1 104 TYR HH H 134.718 11.645 -31.757 1.00 . A A . 156 TYR HH 1 1
18 42689 1 1 104 TYR N N 132.493 6.082 -35.799 1.00 . A A . 156 TYR N 1 1
18 42690 1 1 104 TYR O O 133.540 3.430 -35.343 1.00 . A A . 156 TYR O 1 1
18 42691 1 1 104 TYR OH O 134.023 11.528 -32.410 1.00 . A A . 156 TYR OH 1 1
18 42692 1 1 105 GLU C C 136.893 2.465 -35.377 1.00 . A A . 157 GLU C 1 1
18 42693 1 1 105 GLU CA C 136.003 2.941 -36.515 1.00 . A A . 157 GLU CA 1 1
18 42694 1 1 105 GLU CB C 136.801 3.017 -37.819 1.00 . A A . 157 GLU CB 1 1
18 42695 1 1 105 GLU CD C 136.624 3.489 -40.278 1.00 . A A . 157 GLU CD 1 1
18 42696 1 1 105 GLU CG C 135.844 3.297 -38.980 1.00 . A A . 157 GLU CG 1 1
18 42697 1 1 105 GLU H H 136.001 5.047 -36.369 1.00 . A A . 157 GLU H 1 1
18 42698 1 1 105 GLU HA H 135.186 2.234 -36.640 1.00 . A A . 157 GLU HA 1 1
18 42699 1 1 105 GLU HB2 H 137.525 3.814 -37.749 1.00 . A A . 157 GLU HB2 1 1
18 42700 1 1 105 GLU HB3 H 137.310 2.079 -37.988 1.00 . A A . 157 GLU HB3 1 1
18 42701 1 1 105 GLU HG2 H 135.165 2.463 -39.092 1.00 . A A . 157 GLU HG2 1 1
18 42702 1 1 105 GLU HG3 H 135.280 4.191 -38.768 1.00 . A A . 157 GLU HG3 1 1
18 42703 1 1 105 GLU N N 135.461 4.252 -36.186 1.00 . A A . 157 GLU N 1 1
18 42704 1 1 105 GLU O O 137.931 3.065 -35.087 1.00 . A A . 157 GLU O 1 1
18 42705 1 1 105 GLU OE1 O 137.837 3.361 -40.247 1.00 . A A . 157 GLU OE1 1 1
18 42706 1 1 105 GLU OE2 O 135.994 3.764 -41.287 1.00 . A A . 157 GLU OE2 1 1
18 42707 1 1 106 TYR C C 137.802 -0.560 -34.004 1.00 . A A . 158 TYR C 1 1
18 42708 1 1 106 TYR CA C 137.241 0.810 -33.624 1.00 . A A . 158 TYR CA 1 1
18 42709 1 1 106 TYR CB C 136.319 0.648 -32.411 1.00 . A A . 158 TYR CB 1 1
18 42710 1 1 106 TYR CD1 C 137.054 2.416 -30.778 1.00 . A A . 158 TYR CD1 1 1
18 42711 1 1 106 TYR CD2 C 134.957 2.727 -31.956 1.00 . A A . 158 TYR CD2 1 1
18 42712 1 1 106 TYR CE1 C 136.855 3.625 -30.105 1.00 . A A . 158 TYR CE1 1 1
18 42713 1 1 106 TYR CE2 C 134.756 3.934 -31.278 1.00 . A A . 158 TYR CE2 1 1
18 42714 1 1 106 TYR CG C 136.109 1.968 -31.707 1.00 . A A . 158 TYR CG 1 1
18 42715 1 1 106 TYR CZ C 135.705 4.383 -30.352 1.00 . A A . 158 TYR CZ 1 1
18 42716 1 1 106 TYR H H 135.658 0.947 -35.023 1.00 . A A . 158 TYR H 1 1
18 42717 1 1 106 TYR HA H 138.060 1.465 -33.360 1.00 . A A . 158 TYR HA 1 1
18 42718 1 1 106 TYR HB2 H 135.364 0.281 -32.741 1.00 . A A . 158 TYR HB2 1 1
18 42719 1 1 106 TYR HB3 H 136.759 -0.056 -31.724 1.00 . A A . 158 TYR HB3 1 1
18 42720 1 1 106 TYR HD1 H 137.941 1.830 -30.586 1.00 . A A . 158 TYR HD1 1 1
18 42721 1 1 106 TYR HD2 H 134.226 2.380 -32.671 1.00 . A A . 158 TYR HD2 1 1
18 42722 1 1 106 TYR HE1 H 137.586 3.972 -29.390 1.00 . A A . 158 TYR HE1 1 1
18 42723 1 1 106 TYR HE2 H 133.869 4.519 -31.465 1.00 . A A . 158 TYR HE2 1 1
18 42724 1 1 106 TYR HH H 135.442 5.369 -28.742 1.00 . A A . 158 TYR HH 1 1
18 42725 1 1 106 TYR N N 136.485 1.382 -34.737 1.00 . A A . 158 TYR N 1 1
18 42726 1 1 106 TYR O O 137.132 -1.344 -34.678 1.00 . A A . 158 TYR O 1 1
18 42727 1 1 106 TYR OH O 135.508 5.570 -29.679 1.00 . A A . 158 TYR OH 1 1
18 42728 1 1 107 ALA C C 139.992 -2.877 -32.549 1.00 . A A . 159 ALA C 1 1
18 42729 1 1 107 ALA CA C 139.650 -2.154 -33.842 1.00 . A A . 159 ALA CA 1 1
18 42730 1 1 107 ALA CB C 140.909 -1.968 -34.693 1.00 . A A . 159 ALA CB 1 1
18 42731 1 1 107 ALA H H 139.514 -0.199 -33.009 1.00 . A A . 159 ALA H 1 1
18 42732 1 1 107 ALA HA H 138.953 -2.772 -34.390 1.00 . A A . 159 ALA HA 1 1
18 42733 1 1 107 ALA HB1 H 140.633 -1.567 -35.662 1.00 . A A . 159 ALA HB1 1 1
18 42734 1 1 107 ALA HB2 H 141.396 -2.922 -34.824 1.00 . A A . 159 ALA HB2 1 1
18 42735 1 1 107 ALA HB3 H 141.583 -1.284 -34.199 1.00 . A A . 159 ALA HB3 1 1
18 42736 1 1 107 ALA N N 139.027 -0.857 -33.554 1.00 . A A . 159 ALA N 1 1
18 42737 1 1 107 ALA O O 140.575 -2.305 -31.625 1.00 . A A . 159 ALA O 1 1
18 42738 1 1 108 VAL C C 141.318 -5.273 -31.186 1.00 . A A . 160 VAL C 1 1
18 42739 1 1 108 VAL CA C 139.841 -4.975 -31.321 1.00 . A A . 160 VAL CA 1 1
18 42740 1 1 108 VAL CB C 139.052 -6.269 -31.444 1.00 . A A . 160 VAL CB 1 1
18 42741 1 1 108 VAL CG1 C 139.289 -7.148 -30.213 1.00 . A A . 160 VAL CG1 1 1
18 42742 1 1 108 VAL CG2 C 137.570 -5.906 -31.550 1.00 . A A . 160 VAL CG2 1 1
18 42743 1 1 108 VAL H H 139.134 -4.535 -33.259 1.00 . A A . 160 VAL H 1 1
18 42744 1 1 108 VAL HA H 139.513 -4.452 -30.442 1.00 . A A . 160 VAL HA 1 1
18 42745 1 1 108 VAL HB H 139.365 -6.797 -32.331 1.00 . A A . 160 VAL HB 1 1
18 42746 1 1 108 VAL HG11 H 140.299 -7.528 -30.230 1.00 . A A . 160 VAL HG11 1 1
18 42747 1 1 108 VAL HG12 H 138.593 -7.975 -30.223 1.00 . A A . 160 VAL HG12 1 1
18 42748 1 1 108 VAL HG13 H 139.138 -6.562 -29.319 1.00 . A A . 160 VAL HG13 1 1
18 42749 1 1 108 VAL HG21 H 137.277 -5.354 -30.671 1.00 . A A . 160 VAL HG21 1 1
18 42750 1 1 108 VAL HG22 H 136.977 -6.801 -31.623 1.00 . A A . 160 VAL HG22 1 1
18 42751 1 1 108 VAL HG23 H 137.413 -5.291 -32.429 1.00 . A A . 160 VAL HG23 1 1
18 42752 1 1 108 VAL N N 139.602 -4.145 -32.493 1.00 . A A . 160 VAL N 1 1
18 42753 1 1 108 VAL O O 141.984 -5.595 -32.174 1.00 . A A . 160 VAL O 1 1
18 42754 1 1 109 THR C C 143.388 -6.775 -29.037 1.00 . A A . 161 THR C 1 1
18 42755 1 1 109 THR CA C 143.209 -5.396 -29.647 1.00 . A A . 161 THR CA 1 1
18 42756 1 1 109 THR CB C 143.691 -4.342 -28.649 1.00 . A A . 161 THR CB 1 1
18 42757 1 1 109 THR CG2 C 143.931 -3.017 -29.369 1.00 . A A . 161 THR CG2 1 1
18 42758 1 1 109 THR H H 141.199 -4.915 -29.221 1.00 . A A . 161 THR H 1 1
18 42759 1 1 109 THR HA H 143.800 -5.327 -30.550 1.00 . A A . 161 THR HA 1 1
18 42760 1 1 109 THR HB H 144.607 -4.671 -28.195 1.00 . A A . 161 THR HB 1 1
18 42761 1 1 109 THR HG1 H 143.147 -3.799 -26.864 1.00 . A A . 161 THR HG1 1 1
18 42762 1 1 109 THR HG21 H 144.315 -2.290 -28.667 1.00 . A A . 161 THR HG21 1 1
18 42763 1 1 109 THR HG22 H 143.001 -2.660 -29.785 1.00 . A A . 161 THR HG22 1 1
18 42764 1 1 109 THR HG23 H 144.649 -3.164 -30.162 1.00 . A A . 161 THR HG23 1 1
18 42765 1 1 109 THR N N 141.808 -5.156 -29.951 1.00 . A A . 161 THR N 1 1
18 42766 1 1 109 THR O O 144.479 -7.341 -29.075 1.00 . A A . 161 THR O 1 1
18 42767 1 1 109 THR OG1 O 142.710 -4.162 -27.637 1.00 . A A . 161 THR OG1 1 1
18 42768 1 1 110 GLY C C 141.420 -8.820 -26.711 1.00 . A A . 162 GLY C 1 1
18 42769 1 1 110 GLY CA C 142.423 -8.630 -27.837 1.00 . A A . 162 GLY CA 1 1
18 42770 1 1 110 GLY H H 141.482 -6.809 -28.418 1.00 . A A . 162 GLY H 1 1
18 42771 1 1 110 GLY HA2 H 142.248 -9.385 -28.590 1.00 . A A . 162 GLY HA2 1 1
18 42772 1 1 110 GLY HA3 H 143.419 -8.762 -27.435 1.00 . A A . 162 GLY HA3 1 1
18 42773 1 1 110 GLY N N 142.326 -7.313 -28.454 1.00 . A A . 162 GLY N 1 1
18 42774 1 1 110 GLY O O 140.954 -7.861 -26.092 1.00 . A A . 162 GLY O 1 1
18 42775 1 1 111 VAL C C 140.942 -10.870 -24.155 1.00 . A A . 163 VAL C 1 1
18 42776 1 1 111 VAL CA C 140.176 -10.475 -25.411 1.00 . A A . 163 VAL CA 1 1
18 42777 1 1 111 VAL CB C 139.328 -11.658 -25.887 1.00 . A A . 163 VAL CB 1 1
18 42778 1 1 111 VAL CG1 C 140.201 -12.909 -26.025 1.00 . A A . 163 VAL CG1 1 1
18 42779 1 1 111 VAL CG2 C 138.215 -11.925 -24.873 1.00 . A A . 163 VAL CG2 1 1
18 42780 1 1 111 VAL H H 141.534 -10.779 -27.003 1.00 . A A . 163 VAL H 1 1
18 42781 1 1 111 VAL HA H 139.524 -9.646 -25.181 1.00 . A A . 163 VAL HA 1 1
18 42782 1 1 111 VAL HB H 138.892 -11.419 -26.846 1.00 . A A . 163 VAL HB 1 1
18 42783 1 1 111 VAL HG11 H 141.113 -12.659 -26.546 1.00 . A A . 163 VAL HG11 1 1
18 42784 1 1 111 VAL HG12 H 139.663 -13.663 -26.582 1.00 . A A . 163 VAL HG12 1 1
18 42785 1 1 111 VAL HG13 H 140.442 -13.292 -25.043 1.00 . A A . 163 VAL HG13 1 1
18 42786 1 1 111 VAL HG21 H 137.699 -11.003 -24.652 1.00 . A A . 163 VAL HG21 1 1
18 42787 1 1 111 VAL HG22 H 138.642 -12.327 -23.967 1.00 . A A . 163 VAL HG22 1 1
18 42788 1 1 111 VAL HG23 H 137.517 -12.637 -25.288 1.00 . A A . 163 VAL HG23 1 1
18 42789 1 1 111 VAL N N 141.112 -10.084 -26.462 1.00 . A A . 163 VAL N 1 1
18 42790 1 1 111 VAL O O 141.978 -11.531 -24.234 1.00 . A A . 163 VAL O 1 1
18 42791 1 1 112 SER C C 140.119 -11.225 -20.666 1.00 . A A . 164 SER C 1 1
18 42792 1 1 112 SER CA C 141.112 -10.759 -21.728 1.00 . A A . 164 SER CA 1 1
18 42793 1 1 112 SER CB C 141.841 -9.517 -21.227 1.00 . A A . 164 SER CB 1 1
18 42794 1 1 112 SER H H 139.622 -9.914 -22.985 1.00 . A A . 164 SER H 1 1
18 42795 1 1 112 SER HA H 141.838 -11.546 -21.885 1.00 . A A . 164 SER HA 1 1
18 42796 1 1 112 SER HB2 H 141.141 -8.705 -21.122 1.00 . A A . 164 SER HB2 1 1
18 42797 1 1 112 SER HB3 H 142.290 -9.729 -20.267 1.00 . A A . 164 SER HB3 1 1
18 42798 1 1 112 SER HG H 143.252 -8.334 -21.863 1.00 . A A . 164 SER HG 1 1
18 42799 1 1 112 SER N N 140.443 -10.449 -22.992 1.00 . A A . 164 SER N 1 1
18 42800 1 1 112 SER O O 138.956 -10.815 -20.657 1.00 . A A . 164 SER O 1 1
18 42801 1 1 112 SER OG O 142.845 -9.151 -22.166 1.00 . A A . 164 SER OG 1 1
18 42802 1 1 113 GLU C C 140.160 -11.938 -17.378 1.00 . A A . 165 GLU C 1 1
18 42803 1 1 113 GLU CA C 139.776 -12.622 -18.683 1.00 . A A . 165 GLU CA 1 1
18 42804 1 1 113 GLU CB C 140.002 -14.132 -18.559 1.00 . A A . 165 GLU CB 1 1
18 42805 1 1 113 GLU CD C 139.835 -16.309 -19.795 1.00 . A A . 165 GLU CD 1 1
18 42806 1 1 113 GLU CG C 139.494 -14.823 -19.827 1.00 . A A . 165 GLU CG 1 1
18 42807 1 1 113 GLU H H 141.534 -12.375 -19.840 1.00 . A A . 165 GLU H 1 1
18 42808 1 1 113 GLU HA H 138.731 -12.436 -18.890 1.00 . A A . 165 GLU HA 1 1
18 42809 1 1 113 GLU HB2 H 141.057 -14.332 -18.435 1.00 . A A . 165 GLU HB2 1 1
18 42810 1 1 113 GLU HB3 H 139.459 -14.508 -17.704 1.00 . A A . 165 GLU HB3 1 1
18 42811 1 1 113 GLU HG2 H 138.421 -14.704 -19.893 1.00 . A A . 165 GLU HG2 1 1
18 42812 1 1 113 GLU HG3 H 139.956 -14.368 -20.690 1.00 . A A . 165 GLU HG3 1 1
18 42813 1 1 113 GLU N N 140.599 -12.089 -19.769 1.00 . A A . 165 GLU N 1 1
18 42814 1 1 113 GLU O O 141.267 -12.125 -16.871 1.00 . A A . 165 GLU O 1 1
18 42815 1 1 113 GLU OE1 O 140.405 -16.747 -18.808 1.00 . A A . 165 GLU OE1 1 1
18 42816 1 1 113 GLU OE2 O 139.527 -16.988 -20.761 1.00 . A A . 165 GLU OE2 1 1
18 42817 1 1 114 VAL C C 138.334 -10.485 -14.657 1.00 . A A . 166 VAL C 1 1
18 42818 1 1 114 VAL CA C 139.512 -10.389 -15.614 1.00 . A A . 166 VAL CA 1 1
18 42819 1 1 114 VAL CB C 139.747 -8.923 -15.960 1.00 . A A . 166 VAL CB 1 1
18 42820 1 1 114 VAL CG1 C 140.868 -8.836 -16.993 1.00 . A A . 166 VAL CG1 1 1
18 42821 1 1 114 VAL CG2 C 138.459 -8.322 -16.538 1.00 . A A . 166 VAL CG2 1 1
18 42822 1 1 114 VAL H H 138.393 -11.003 -17.309 1.00 . A A . 166 VAL H 1 1
18 42823 1 1 114 VAL HA H 140.396 -10.780 -15.129 1.00 . A A . 166 VAL HA 1 1
18 42824 1 1 114 VAL HB H 140.033 -8.378 -15.070 1.00 . A A . 166 VAL HB 1 1
18 42825 1 1 114 VAL HG11 H 140.564 -9.345 -17.897 1.00 . A A . 166 VAL HG11 1 1
18 42826 1 1 114 VAL HG12 H 141.756 -9.304 -16.598 1.00 . A A . 166 VAL HG12 1 1
18 42827 1 1 114 VAL HG13 H 141.073 -7.800 -17.216 1.00 . A A . 166 VAL HG13 1 1
18 42828 1 1 114 VAL HG21 H 138.023 -9.008 -17.249 1.00 . A A . 166 VAL HG21 1 1
18 42829 1 1 114 VAL HG22 H 138.691 -7.395 -17.033 1.00 . A A . 166 VAL HG22 1 1
18 42830 1 1 114 VAL HG23 H 137.754 -8.136 -15.737 1.00 . A A . 166 VAL HG23 1 1
18 42831 1 1 114 VAL N N 139.250 -11.125 -16.850 1.00 . A A . 166 VAL N 1 1
18 42832 1 1 114 VAL O O 137.208 -10.740 -15.074 1.00 . A A . 166 VAL O 1 1
18 42833 1 1 115 THR C C 136.570 -9.129 -12.623 1.00 . A A . 167 THR C 1 1
18 42834 1 1 115 THR CA C 137.541 -10.295 -12.377 1.00 . A A . 167 THR CA 1 1
18 42835 1 1 115 THR CB C 138.150 -10.193 -10.967 1.00 . A A . 167 THR CB 1 1
18 42836 1 1 115 THR CG2 C 138.713 -11.550 -10.539 1.00 . A A . 167 THR CG2 1 1
18 42837 1 1 115 THR H H 139.513 -10.039 -13.100 1.00 . A A . 167 THR H 1 1
18 42838 1 1 115 THR HA H 137.019 -11.231 -12.478 1.00 . A A . 167 THR HA 1 1
18 42839 1 1 115 THR HB H 137.391 -9.887 -10.266 1.00 . A A . 167 THR HB 1 1
18 42840 1 1 115 THR HG1 H 139.592 -9.221 -10.096 1.00 . A A . 167 THR HG1 1 1
18 42841 1 1 115 THR HG21 H 137.899 -12.228 -10.328 1.00 . A A . 167 THR HG21 1 1
18 42842 1 1 115 THR HG22 H 139.315 -11.424 -9.651 1.00 . A A . 167 THR HG22 1 1
18 42843 1 1 115 THR HG23 H 139.323 -11.954 -11.333 1.00 . A A . 167 THR HG23 1 1
18 42844 1 1 115 THR N N 138.598 -10.254 -13.375 1.00 . A A . 167 THR N 1 1
18 42845 1 1 115 THR O O 136.878 -8.239 -13.419 1.00 . A A . 167 THR O 1 1
18 42846 1 1 115 THR OG1 O 139.200 -9.234 -10.973 1.00 . A A . 167 THR OG1 1 1
18 42847 1 1 116 PRO C C 134.790 -6.759 -11.368 1.00 . A A . 168 PRO C 1 1
18 42848 1 1 116 PRO CA C 134.433 -7.996 -12.198 1.00 . A A . 168 PRO CA 1 1
18 42849 1 1 116 PRO CB C 133.081 -8.610 -11.750 1.00 . A A . 168 PRO CB 1 1
18 42850 1 1 116 PRO CD C 134.890 -10.057 -11.013 1.00 . A A . 168 PRO CD 1 1
18 42851 1 1 116 PRO CG C 133.391 -10.015 -11.294 1.00 . A A . 168 PRO CG 1 1
18 42852 1 1 116 PRO HA H 134.392 -7.738 -13.247 1.00 . A A . 168 PRO HA 1 1
18 42853 1 1 116 PRO HB2 H 132.655 -8.035 -10.932 1.00 . A A . 168 PRO HB2 1 1
18 42854 1 1 116 PRO HB3 H 132.387 -8.634 -12.577 1.00 . A A . 168 PRO HB3 1 1
18 42855 1 1 116 PRO HD2 H 135.089 -9.726 -10.001 1.00 . A A . 168 PRO HD2 1 1
18 42856 1 1 116 PRO HD3 H 135.282 -11.038 -11.181 1.00 . A A . 168 PRO HD3 1 1
18 42857 1 1 116 PRO HG2 H 132.836 -10.252 -10.394 1.00 . A A . 168 PRO HG2 1 1
18 42858 1 1 116 PRO HG3 H 133.151 -10.726 -12.074 1.00 . A A . 168 PRO HG3 1 1
18 42859 1 1 116 PRO N N 135.415 -9.094 -11.989 1.00 . A A . 168 PRO N 1 1
18 42860 1 1 116 PRO O O 134.217 -5.687 -11.554 1.00 . A A . 168 PRO O 1 1
18 42861 1 1 117 ASP C C 137.259 -4.993 -10.253 1.00 . A A . 169 ASP C 1 1
18 42862 1 1 117 ASP CA C 136.165 -5.824 -9.587 1.00 . A A . 169 ASP CA 1 1
18 42863 1 1 117 ASP CB C 136.679 -6.381 -8.261 1.00 . A A . 169 ASP CB 1 1
18 42864 1 1 117 ASP CG C 135.525 -7.016 -7.490 1.00 . A A . 169 ASP CG 1 1
18 42865 1 1 117 ASP H H 136.163 -7.804 -10.356 1.00 . A A . 169 ASP H 1 1
18 42866 1 1 117 ASP HA H 135.317 -5.186 -9.385 1.00 . A A . 169 ASP HA 1 1
18 42867 1 1 117 ASP HB2 H 137.437 -7.126 -8.452 1.00 . A A . 169 ASP HB2 1 1
18 42868 1 1 117 ASP HB3 H 137.102 -5.579 -7.672 1.00 . A A . 169 ASP HB3 1 1
18 42869 1 1 117 ASP N N 135.739 -6.925 -10.450 1.00 . A A . 169 ASP N 1 1
18 42870 1 1 117 ASP O O 137.560 -3.880 -9.815 1.00 . A A . 169 ASP O 1 1
18 42871 1 1 117 ASP OD1 O 134.390 -6.808 -7.887 1.00 . A A . 169 ASP OD1 1 1
18 42872 1 1 117 ASP OD2 O 135.793 -7.703 -6.518 1.00 . A A . 169 ASP OD2 1 1
18 42873 1 1 118 LYS C C 138.312 -3.945 -13.131 1.00 . A A . 170 LYS C 1 1
18 42874 1 1 118 LYS CA C 138.911 -4.845 -12.051 1.00 . A A . 170 LYS CA 1 1
18 42875 1 1 118 LYS CB C 139.830 -5.906 -12.668 1.00 . A A . 170 LYS CB 1 1
18 42876 1 1 118 LYS CD C 142.102 -6.278 -13.696 1.00 . A A . 170 LYS CD 1 1
18 42877 1 1 118 LYS CE C 143.046 -6.347 -12.488 1.00 . A A . 170 LYS CE 1 1
18 42878 1 1 118 LYS CG C 140.982 -5.249 -13.437 1.00 . A A . 170 LYS CG 1 1
18 42879 1 1 118 LYS H H 137.578 -6.415 -11.630 1.00 . A A . 170 LYS H 1 1
18 42880 1 1 118 LYS HA H 139.486 -4.238 -11.367 1.00 . A A . 170 LYS HA 1 1
18 42881 1 1 118 LYS HB2 H 140.232 -6.525 -11.881 1.00 . A A . 170 LYS HB2 1 1
18 42882 1 1 118 LYS HB3 H 139.256 -6.521 -13.345 1.00 . A A . 170 LYS HB3 1 1
18 42883 1 1 118 LYS HD2 H 141.671 -7.253 -13.869 1.00 . A A . 170 LYS HD2 1 1
18 42884 1 1 118 LYS HD3 H 142.665 -5.980 -14.568 1.00 . A A . 170 LYS HD3 1 1
18 42885 1 1 118 LYS HE2 H 143.404 -5.356 -12.253 1.00 . A A . 170 LYS HE2 1 1
18 42886 1 1 118 LYS HE3 H 142.518 -6.749 -11.638 1.00 . A A . 170 LYS HE3 1 1
18 42887 1 1 118 LYS HG2 H 140.609 -4.892 -14.386 1.00 . A A . 170 LYS HG2 1 1
18 42888 1 1 118 LYS HG3 H 141.370 -4.419 -12.869 1.00 . A A . 170 LYS HG3 1 1
18 42889 1 1 118 LYS HZ1 H 144.079 -8.148 -12.346 1.00 . A A . 170 LYS HZ1 1 1
18 42890 1 1 118 LYS HZ2 H 145.080 -6.780 -12.463 1.00 . A A . 170 LYS HZ2 1 1
18 42891 1 1 118 LYS HZ3 H 144.267 -7.360 -13.837 1.00 . A A . 170 LYS HZ3 1 1
18 42892 1 1 118 LYS N N 137.856 -5.530 -11.317 1.00 . A A . 170 LYS N 1 1
18 42893 1 1 118 LYS NZ N 144.205 -7.224 -12.808 1.00 . A A . 170 LYS NZ 1 1
18 42894 1 1 118 LYS O O 138.378 -4.249 -14.321 1.00 . A A . 170 LYS O 1 1
18 42895 1 1 119 TRP C C 138.126 -1.057 -14.352 1.00 . A A . 171 TRP C 1 1
18 42896 1 1 119 TRP CA C 137.083 -1.911 -13.635 1.00 . A A . 171 TRP CA 1 1
18 42897 1 1 119 TRP CB C 136.087 -1.040 -12.869 1.00 . A A . 171 TRP CB 1 1
18 42898 1 1 119 TRP CD1 C 134.871 -2.644 -11.333 1.00 . A A . 171 TRP CD1 1 1
18 42899 1 1 119 TRP CD2 C 133.725 -2.169 -13.203 1.00 . A A . 171 TRP CD2 1 1
18 42900 1 1 119 TRP CE2 C 132.935 -3.081 -12.470 1.00 . A A . 171 TRP CE2 1 1
18 42901 1 1 119 TRP CE3 C 133.238 -1.699 -14.428 1.00 . A A . 171 TRP CE3 1 1
18 42902 1 1 119 TRP CG C 134.943 -1.909 -12.466 1.00 . A A . 171 TRP CG 1 1
18 42903 1 1 119 TRP CH2 C 131.226 -3.037 -14.173 1.00 . A A . 171 TRP CH2 1 1
18 42904 1 1 119 TRP CZ2 C 131.697 -3.516 -12.945 1.00 . A A . 171 TRP CZ2 1 1
18 42905 1 1 119 TRP CZ3 C 131.996 -2.128 -14.913 1.00 . A A . 171 TRP CZ3 1 1
18 42906 1 1 119 TRP H H 137.667 -2.657 -11.743 1.00 . A A . 171 TRP H 1 1
18 42907 1 1 119 TRP HA H 136.544 -2.480 -14.380 1.00 . A A . 171 TRP HA 1 1
18 42908 1 1 119 TRP HB2 H 136.562 -0.627 -11.992 1.00 . A A . 171 TRP HB2 1 1
18 42909 1 1 119 TRP HB3 H 135.732 -0.244 -13.506 1.00 . A A . 171 TRP HB3 1 1
18 42910 1 1 119 TRP HD1 H 135.624 -2.681 -10.557 1.00 . A A . 171 TRP HD1 1 1
18 42911 1 1 119 TRP HE1 H 133.381 -3.957 -10.630 1.00 . A A . 171 TRP HE1 1 1
18 42912 1 1 119 TRP HE3 H 133.824 -0.999 -15.001 1.00 . A A . 171 TRP HE3 1 1
18 42913 1 1 119 TRP HH2 H 130.269 -3.368 -14.551 1.00 . A A . 171 TRP HH2 1 1
18 42914 1 1 119 TRP HZ2 H 131.110 -4.218 -12.372 1.00 . A A . 171 TRP HZ2 1 1
18 42915 1 1 119 TRP HZ3 H 131.635 -1.756 -15.858 1.00 . A A . 171 TRP HZ3 1 1
18 42916 1 1 119 TRP N N 137.706 -2.844 -12.704 1.00 . A A . 171 TRP N 1 1
18 42917 1 1 119 TRP NE1 N 133.678 -3.346 -11.335 1.00 . A A . 171 TRP NE1 1 1
18 42918 1 1 119 TRP O O 137.794 -0.238 -15.205 1.00 . A A . 171 TRP O 1 1
18 42919 1 1 120 GLU C C 140.406 -0.610 -16.149 1.00 . A A . 172 GLU C 1 1
18 42920 1 1 120 GLU CA C 140.473 -0.503 -14.628 1.00 . A A . 172 GLU CA 1 1
18 42921 1 1 120 GLU CB C 141.808 -1.064 -14.144 1.00 . A A . 172 GLU CB 1 1
18 42922 1 1 120 GLU CD C 143.206 -1.467 -12.104 1.00 . A A . 172 GLU CD 1 1
18 42923 1 1 120 GLU CG C 141.954 -0.787 -12.649 1.00 . A A . 172 GLU CG 1 1
18 42924 1 1 120 GLU H H 139.596 -1.928 -13.325 1.00 . A A . 172 GLU H 1 1
18 42925 1 1 120 GLU HA H 140.400 0.533 -14.337 1.00 . A A . 172 GLU HA 1 1
18 42926 1 1 120 GLU HB2 H 141.833 -2.130 -14.321 1.00 . A A . 172 GLU HB2 1 1
18 42927 1 1 120 GLU HB3 H 142.616 -0.589 -14.681 1.00 . A A . 172 GLU HB3 1 1
18 42928 1 1 120 GLU HG2 H 142.026 0.278 -12.488 1.00 . A A . 172 GLU HG2 1 1
18 42929 1 1 120 GLU HG3 H 141.087 -1.169 -12.131 1.00 . A A . 172 GLU HG3 1 1
18 42930 1 1 120 GLU N N 139.387 -1.258 -14.008 1.00 . A A . 172 GLU N 1 1
18 42931 1 1 120 GLU O O 140.810 0.302 -16.871 1.00 . A A . 172 GLU O 1 1
18 42932 1 1 120 GLU OE1 O 143.904 -2.096 -12.882 1.00 . A A . 172 GLU OE1 1 1
18 42933 1 1 120 GLU OE2 O 143.445 -1.352 -10.913 1.00 . A A . 172 GLU OE2 1 1
18 42934 1 1 121 VAL C C 138.544 -1.411 -18.651 1.00 . A A . 173 VAL C 1 1
18 42935 1 1 121 VAL CA C 139.810 -2.011 -18.051 1.00 . A A . 173 VAL CA 1 1
18 42936 1 1 121 VAL CB C 139.800 -3.521 -18.268 1.00 . A A . 173 VAL CB 1 1
18 42937 1 1 121 VAL CG1 C 141.037 -4.144 -17.617 1.00 . A A . 173 VAL CG1 1 1
18 42938 1 1 121 VAL CG2 C 138.544 -4.105 -17.620 1.00 . A A . 173 VAL CG2 1 1
18 42939 1 1 121 VAL H H 139.628 -2.438 -15.987 1.00 . A A . 173 VAL H 1 1
18 42940 1 1 121 VAL HA H 140.661 -1.595 -18.549 1.00 . A A . 173 VAL HA 1 1
18 42941 1 1 121 VAL HB H 139.797 -3.734 -19.326 1.00 . A A . 173 VAL HB 1 1
18 42942 1 1 121 VAL HG11 H 141.057 -5.203 -17.829 1.00 . A A . 173 VAL HG11 1 1
18 42943 1 1 121 VAL HG12 H 140.995 -3.993 -16.548 1.00 . A A . 173 VAL HG12 1 1
18 42944 1 1 121 VAL HG13 H 141.927 -3.680 -18.012 1.00 . A A . 173 VAL HG13 1 1
18 42945 1 1 121 VAL HG21 H 137.679 -3.841 -18.208 1.00 . A A . 173 VAL HG21 1 1
18 42946 1 1 121 VAL HG22 H 138.438 -3.709 -16.621 1.00 . A A . 173 VAL HG22 1 1
18 42947 1 1 121 VAL HG23 H 138.634 -5.174 -17.572 1.00 . A A . 173 VAL HG23 1 1
18 42948 1 1 121 VAL N N 139.913 -1.746 -16.619 1.00 . A A . 173 VAL N 1 1
18 42949 1 1 121 VAL O O 138.252 -1.617 -19.827 1.00 . A A . 173 VAL O 1 1
18 42950 1 1 122 VAL C C 136.606 1.426 -18.045 1.00 . A A . 174 VAL C 1 1
18 42951 1 1 122 VAL CA C 136.541 -0.074 -18.273 1.00 . A A . 174 VAL CA 1 1
18 42952 1 1 122 VAL CB C 135.417 -0.662 -17.424 1.00 . A A . 174 VAL CB 1 1
18 42953 1 1 122 VAL CG1 C 134.059 -0.367 -18.048 1.00 . A A . 174 VAL CG1 1 1
18 42954 1 1 122 VAL CG2 C 135.622 -2.173 -17.299 1.00 . A A . 174 VAL CG2 1 1
18 42955 1 1 122 VAL H H 138.074 -0.567 -16.908 1.00 . A A . 174 VAL H 1 1
18 42956 1 1 122 VAL HA H 136.357 -0.284 -19.317 1.00 . A A . 174 VAL HA 1 1
18 42957 1 1 122 VAL HB H 135.450 -0.218 -16.446 1.00 . A A . 174 VAL HB 1 1
18 42958 1 1 122 VAL HG11 H 133.850 0.690 -17.958 1.00 . A A . 174 VAL HG11 1 1
18 42959 1 1 122 VAL HG12 H 133.296 -0.928 -17.527 1.00 . A A . 174 VAL HG12 1 1
18 42960 1 1 122 VAL HG13 H 134.069 -0.652 -19.088 1.00 . A A . 174 VAL HG13 1 1
18 42961 1 1 122 VAL HG21 H 135.692 -2.607 -18.284 1.00 . A A . 174 VAL HG21 1 1
18 42962 1 1 122 VAL HG22 H 134.789 -2.607 -16.770 1.00 . A A . 174 VAL HG22 1 1
18 42963 1 1 122 VAL HG23 H 136.534 -2.370 -16.754 1.00 . A A . 174 VAL HG23 1 1
18 42964 1 1 122 VAL N N 137.792 -0.687 -17.836 1.00 . A A . 174 VAL N 1 1
18 42965 1 1 122 VAL O O 135.800 2.194 -18.570 1.00 . A A . 174 VAL O 1 1
18 42966 1 1 123 GLU C C 138.613 3.946 -17.891 1.00 . A A . 175 GLU C 1 1
18 42967 1 1 123 GLU CA C 137.753 3.211 -16.872 1.00 . A A . 175 GLU CA 1 1
18 42968 1 1 123 GLU CB C 138.376 3.316 -15.481 1.00 . A A . 175 GLU CB 1 1
18 42969 1 1 123 GLU CD C 138.014 2.756 -13.058 1.00 . A A . 175 GLU CD 1 1
18 42970 1 1 123 GLU CG C 137.357 2.846 -14.434 1.00 . A A . 175 GLU CG 1 1
18 42971 1 1 123 GLU H H 138.161 1.139 -16.835 1.00 . A A . 175 GLU H 1 1
18 42972 1 1 123 GLU HA H 136.780 3.683 -16.843 1.00 . A A . 175 GLU HA 1 1
18 42973 1 1 123 GLU HB2 H 139.259 2.696 -15.432 1.00 . A A . 175 GLU HB2 1 1
18 42974 1 1 123 GLU HB3 H 138.643 4.343 -15.283 1.00 . A A . 175 GLU HB3 1 1
18 42975 1 1 123 GLU HG2 H 136.538 3.551 -14.392 1.00 . A A . 175 GLU HG2 1 1
18 42976 1 1 123 GLU HG3 H 136.974 1.876 -14.713 1.00 . A A . 175 GLU HG3 1 1
18 42977 1 1 123 GLU N N 137.571 1.812 -17.225 1.00 . A A . 175 GLU N 1 1
18 42978 1 1 123 GLU O O 139.364 3.339 -18.656 1.00 . A A . 175 GLU O 1 1
18 42979 1 1 123 GLU OE1 O 139.176 3.112 -12.953 1.00 . A A . 175 GLU OE1 1 1
18 42980 1 1 123 GLU OE2 O 137.346 2.327 -12.132 1.00 . A A . 175 GLU OE2 1 1
18 42981 1 1 124 ASP C C 140.734 6.059 -18.488 1.00 . A A . 176 ASP C 1 1
18 42982 1 1 124 ASP CA C 139.238 6.118 -18.794 1.00 . A A . 176 ASP CA 1 1
18 42983 1 1 124 ASP CB C 138.748 7.562 -18.663 1.00 . A A . 176 ASP CB 1 1
18 42984 1 1 124 ASP CG C 137.338 7.687 -19.235 1.00 . A A . 176 ASP CG 1 1
18 42985 1 1 124 ASP H H 137.866 5.670 -17.243 1.00 . A A . 176 ASP H 1 1
18 42986 1 1 124 ASP HA H 139.073 5.786 -19.806 1.00 . A A . 176 ASP HA 1 1
18 42987 1 1 124 ASP HB2 H 138.736 7.845 -17.620 1.00 . A A . 176 ASP HB2 1 1
18 42988 1 1 124 ASP HB3 H 139.412 8.219 -19.205 1.00 . A A . 176 ASP HB3 1 1
18 42989 1 1 124 ASP N N 138.486 5.264 -17.881 1.00 . A A . 176 ASP N 1 1
18 42990 1 1 124 ASP O O 141.154 6.234 -17.343 1.00 . A A . 176 ASP O 1 1
18 42991 1 1 124 ASP OD1 O 136.904 6.758 -19.896 1.00 . A A . 176 ASP OD1 1 1
18 42992 1 1 124 ASP OD2 O 136.710 8.707 -18.997 1.00 . A A . 176 ASP OD2 1 1
18 42993 1 1 125 HIS C C 143.677 7.023 -19.821 1.00 . A A . 177 HIS C 1 1
18 42994 1 1 125 HIS CA C 142.995 5.737 -19.345 1.00 . A A . 177 HIS CA 1 1
18 42995 1 1 125 HIS CB C 143.532 4.533 -20.123 1.00 . A A . 177 HIS CB 1 1
18 42996 1 1 125 HIS CD2 C 143.186 2.774 -18.206 1.00 . A A . 177 HIS CD2 1 1
18 42997 1 1 125 HIS CE1 C 141.935 1.368 -19.279 1.00 . A A . 177 HIS CE1 1 1
18 42998 1 1 125 HIS CG C 143.029 3.271 -19.475 1.00 . A A . 177 HIS CG 1 1
18 42999 1 1 125 HIS H H 141.159 5.685 -20.414 1.00 . A A . 177 HIS H 1 1
18 43000 1 1 125 HIS HA H 143.225 5.594 -18.300 1.00 . A A . 177 HIS HA 1 1
18 43001 1 1 125 HIS HB2 H 143.189 4.577 -21.145 1.00 . A A . 177 HIS HB2 1 1
18 43002 1 1 125 HIS HB3 H 144.612 4.540 -20.101 1.00 . A A . 177 HIS HB3 1 1
18 43003 1 1 125 HIS HD1 H 141.936 2.417 -21.078 1.00 . A A . 177 HIS HD1 1 1
18 43004 1 1 125 HIS HD2 H 143.758 3.246 -17.422 1.00 . A A . 177 HIS HD2 1 1
18 43005 1 1 125 HIS HE1 H 141.314 0.517 -19.520 1.00 . A A . 177 HIS HE1 1 1
18 43006 1 1 125 HIS N N 141.540 5.814 -19.520 1.00 . A A . 177 HIS N 1 1
18 43007 1 1 125 HIS ND1 N 142.229 2.357 -20.143 1.00 . A A . 177 HIS ND1 1 1
18 43008 1 1 125 HIS NE2 N 142.494 1.572 -18.083 1.00 . A A . 177 HIS NE2 1 1
18 43009 1 1 125 HIS O O 144.634 7.493 -19.207 1.00 . A A . 177 HIS O 1 1
18 43010 1 1 126 GLY C C 143.869 8.741 -22.989 1.00 . A A . 178 GLY C 1 1
18 43011 1 1 126 GLY CA C 143.757 8.824 -21.471 1.00 . A A . 178 GLY CA 1 1
18 43012 1 1 126 GLY H H 142.426 7.161 -21.378 1.00 . A A . 178 GLY H 1 1
18 43013 1 1 126 GLY HA2 H 143.121 9.656 -21.208 1.00 . A A . 178 GLY HA2 1 1
18 43014 1 1 126 GLY HA3 H 144.743 8.984 -21.057 1.00 . A A . 178 GLY HA3 1 1
18 43015 1 1 126 GLY N N 143.181 7.585 -20.923 1.00 . A A . 178 GLY N 1 1
18 43016 1 1 126 GLY O O 144.744 9.360 -23.597 1.00 . A A . 178 GLY O 1 1
18 43017 1 1 127 LYS C C 141.579 7.429 -25.550 1.00 . A A . 179 LYS C 1 1
18 43018 1 1 127 LYS CA C 142.954 7.827 -25.039 1.00 . A A . 179 LYS CA 1 1
18 43019 1 1 127 LYS CB C 143.982 6.794 -25.481 1.00 . A A . 179 LYS CB 1 1
18 43020 1 1 127 LYS CD C 144.494 4.350 -25.465 1.00 . A A . 179 LYS CD 1 1
18 43021 1 1 127 LYS CE C 145.987 4.522 -25.172 1.00 . A A . 179 LYS CE 1 1
18 43022 1 1 127 LYS CG C 143.703 5.464 -24.777 1.00 . A A . 179 LYS CG 1 1
18 43023 1 1 127 LYS H H 142.279 7.531 -23.054 1.00 . A A . 179 LYS H 1 1
18 43024 1 1 127 LYS HA H 143.212 8.778 -25.485 1.00 . A A . 179 LYS HA 1 1
18 43025 1 1 127 LYS HB2 H 143.914 6.664 -26.553 1.00 . A A . 179 LYS HB2 1 1
18 43026 1 1 127 LYS HB3 H 144.969 7.139 -25.221 1.00 . A A . 179 LYS HB3 1 1
18 43027 1 1 127 LYS HD2 H 144.159 3.392 -25.095 1.00 . A A . 179 LYS HD2 1 1
18 43028 1 1 127 LYS HD3 H 144.327 4.401 -26.532 1.00 . A A . 179 LYS HD3 1 1
18 43029 1 1 127 LYS HE2 H 146.371 5.356 -25.739 1.00 . A A . 179 LYS HE2 1 1
18 43030 1 1 127 LYS HE3 H 146.129 4.709 -24.118 1.00 . A A . 179 LYS HE3 1 1
18 43031 1 1 127 LYS HG2 H 144.002 5.537 -23.743 1.00 . A A . 179 LYS HG2 1 1
18 43032 1 1 127 LYS HG3 H 142.650 5.234 -24.827 1.00 . A A . 179 LYS HG3 1 1
18 43033 1 1 127 LYS HZ1 H 147.670 3.301 -25.135 1.00 . A A . 179 LYS HZ1 1 1
18 43034 1 1 127 LYS HZ2 H 146.802 3.239 -26.594 1.00 . A A . 179 LYS HZ2 1 1
18 43035 1 1 127 LYS HZ3 H 146.203 2.452 -25.212 1.00 . A A . 179 LYS HZ3 1 1
18 43036 1 1 127 LYS N N 142.965 7.976 -23.590 1.00 . A A . 179 LYS N 1 1
18 43037 1 1 127 LYS NZ N 146.721 3.284 -25.558 1.00 . A A . 179 LYS NZ 1 1
18 43038 1 1 127 LYS O O 140.661 7.164 -24.777 1.00 . A A . 179 LYS O 1 1
18 43039 1 1 128 ASP C C 140.214 5.405 -27.676 1.00 . A A . 180 ASP C 1 1
18 43040 1 1 128 ASP CA C 140.220 6.915 -27.499 1.00 . A A . 180 ASP CA 1 1
18 43041 1 1 128 ASP CB C 140.069 7.592 -28.848 1.00 . A A . 180 ASP CB 1 1
18 43042 1 1 128 ASP CG C 141.328 7.384 -29.689 1.00 . A A . 180 ASP CG 1 1
18 43043 1 1 128 ASP H H 142.247 7.490 -27.431 1.00 . A A . 180 ASP H 1 1
18 43044 1 1 128 ASP HA H 139.387 7.198 -26.873 1.00 . A A . 180 ASP HA 1 1
18 43045 1 1 128 ASP HB2 H 139.218 7.167 -29.357 1.00 . A A . 180 ASP HB2 1 1
18 43046 1 1 128 ASP HB3 H 139.911 8.644 -28.697 1.00 . A A . 180 ASP HB3 1 1
18 43047 1 1 128 ASP N N 141.465 7.334 -26.871 1.00 . A A . 180 ASP N 1 1
18 43048 1 1 128 ASP O O 140.638 4.867 -28.703 1.00 . A A . 180 ASP O 1 1
18 43049 1 1 128 ASP OD1 O 142.130 6.537 -29.331 1.00 . A A . 180 ASP OD1 1 1
18 43050 1 1 128 ASP OD2 O 141.478 8.086 -30.672 1.00 . A A . 180 ASP OD2 1 1
18 43051 1 1 129 GLU C C 138.223 2.809 -26.437 1.00 . A A . 181 GLU C 1 1
18 43052 1 1 129 GLU CA C 139.668 3.269 -26.636 1.00 . A A . 181 GLU CA 1 1
18 43053 1 1 129 GLU CB C 140.551 2.747 -25.493 1.00 . A A . 181 GLU CB 1 1
18 43054 1 1 129 GLU CD C 141.828 0.788 -24.598 1.00 . A A . 181 GLU CD 1 1
18 43055 1 1 129 GLU CG C 140.910 1.275 -25.716 1.00 . A A . 181 GLU CG 1 1
18 43056 1 1 129 GLU H H 139.430 5.230 -25.866 1.00 . A A . 181 GLU H 1 1
18 43057 1 1 129 GLU HA H 140.037 2.876 -27.575 1.00 . A A . 181 GLU HA 1 1
18 43058 1 1 129 GLU HB2 H 141.459 3.331 -25.451 1.00 . A A . 181 GLU HB2 1 1
18 43059 1 1 129 GLU HB3 H 140.021 2.846 -24.558 1.00 . A A . 181 GLU HB3 1 1
18 43060 1 1 129 GLU HG2 H 140.011 0.680 -25.726 1.00 . A A . 181 GLU HG2 1 1
18 43061 1 1 129 GLU HG3 H 141.422 1.175 -26.661 1.00 . A A . 181 GLU HG3 1 1
18 43062 1 1 129 GLU N N 139.735 4.730 -26.648 1.00 . A A . 181 GLU N 1 1
18 43063 1 1 129 GLU O O 137.358 3.601 -26.062 1.00 . A A . 181 GLU O 1 1
18 43064 1 1 129 GLU OE1 O 142.361 1.626 -23.890 1.00 . A A . 181 GLU OE1 1 1
18 43065 1 1 129 GLU OE2 O 141.986 -0.415 -24.470 1.00 . A A . 181 GLU OE2 1 1
18 43066 1 1 130 ILE C C 136.718 -0.313 -25.645 1.00 . A A . 182 ILE C 1 1
18 43067 1 1 130 ILE CA C 136.635 0.941 -26.507 1.00 . A A . 182 ILE CA 1 1
18 43068 1 1 130 ILE CB C 136.011 0.622 -27.879 1.00 . A A . 182 ILE CB 1 1
18 43069 1 1 130 ILE CD1 C 133.828 0.465 -29.097 1.00 . A A . 182 ILE CD1 1 1
18 43070 1 1 130 ILE CG1 C 134.505 0.346 -27.729 1.00 . A A . 182 ILE CG1 1 1
18 43071 1 1 130 ILE CG2 C 136.675 -0.610 -28.502 1.00 . A A . 182 ILE CG2 1 1
18 43072 1 1 130 ILE H H 138.719 0.944 -26.952 1.00 . A A . 182 ILE H 1 1
18 43073 1 1 130 ILE HA H 136.006 1.657 -25.996 1.00 . A A . 182 ILE HA 1 1
18 43074 1 1 130 ILE HB H 136.154 1.468 -28.533 1.00 . A A . 182 ILE HB 1 1
18 43075 1 1 130 ILE HD11 H 134.420 -0.053 -29.839 1.00 . A A . 182 ILE HD11 1 1
18 43076 1 1 130 ILE HD12 H 133.745 1.509 -29.367 1.00 . A A . 182 ILE HD12 1 1
18 43077 1 1 130 ILE HD13 H 132.844 0.025 -29.050 1.00 . A A . 182 ILE HD13 1 1
18 43078 1 1 130 ILE HG12 H 134.357 -0.653 -27.342 1.00 . A A . 182 ILE HG12 1 1
18 43079 1 1 130 ILE HG13 H 134.066 1.060 -27.054 1.00 . A A . 182 ILE HG13 1 1
18 43080 1 1 130 ILE HG21 H 137.744 -0.528 -28.417 1.00 . A A . 182 ILE HG21 1 1
18 43081 1 1 130 ILE HG22 H 136.399 -0.674 -29.546 1.00 . A A . 182 ILE HG22 1 1
18 43082 1 1 130 ILE HG23 H 136.337 -1.500 -27.993 1.00 . A A . 182 ILE HG23 1 1
18 43083 1 1 130 ILE N N 137.976 1.519 -26.675 1.00 . A A . 182 ILE N 1 1
18 43084 1 1 130 ILE O O 137.654 -1.104 -25.769 1.00 . A A . 182 ILE O 1 1
18 43085 1 1 131 THR C C 134.317 -2.291 -23.845 1.00 . A A . 183 THR C 1 1
18 43086 1 1 131 THR CA C 135.711 -1.670 -23.891 1.00 . A A . 183 THR CA 1 1
18 43087 1 1 131 THR CB C 136.141 -1.259 -22.476 1.00 . A A . 183 THR CB 1 1
18 43088 1 1 131 THR CG2 C 136.387 -2.508 -21.610 1.00 . A A . 183 THR CG2 1 1
18 43089 1 1 131 THR H H 134.993 0.151 -24.729 1.00 . A A . 183 THR H 1 1
18 43090 1 1 131 THR HA H 136.407 -2.411 -24.263 1.00 . A A . 183 THR HA 1 1
18 43091 1 1 131 THR HB H 135.368 -0.655 -22.025 1.00 . A A . 183 THR HB 1 1
18 43092 1 1 131 THR HG1 H 137.194 0.222 -23.173 1.00 . A A . 183 THR HG1 1 1
18 43093 1 1 131 THR HG21 H 137.426 -2.797 -21.691 1.00 . A A . 183 THR HG21 1 1
18 43094 1 1 131 THR HG22 H 135.762 -3.323 -21.945 1.00 . A A . 183 THR HG22 1 1
18 43095 1 1 131 THR HG23 H 136.158 -2.284 -20.580 1.00 . A A . 183 THR HG23 1 1
18 43096 1 1 131 THR N N 135.730 -0.498 -24.768 1.00 . A A . 183 THR N 1 1
18 43097 1 1 131 THR O O 133.336 -1.609 -23.542 1.00 . A A . 183 THR O 1 1
18 43098 1 1 131 THR OG1 O 137.343 -0.504 -22.561 1.00 . A A . 183 THR OG1 1 1
18 43099 1 1 132 LEU C C 132.965 -5.336 -22.973 1.00 . A A . 184 LEU C 1 1
18 43100 1 1 132 LEU CA C 132.953 -4.310 -24.096 1.00 . A A . 184 LEU CA 1 1
18 43101 1 1 132 LEU CB C 132.686 -5.000 -25.446 1.00 . A A . 184 LEU CB 1 1
18 43102 1 1 132 LEU CD1 C 132.855 -2.744 -26.558 1.00 . A A . 184 LEU CD1 1 1
18 43103 1 1 132 LEU CD2 C 131.823 -4.684 -27.776 1.00 . A A . 184 LEU CD2 1 1
18 43104 1 1 132 LEU CG C 132.005 -4.018 -26.408 1.00 . A A . 184 LEU CG 1 1
18 43105 1 1 132 LEU H H 135.059 -4.085 -24.350 1.00 . A A . 184 LEU H 1 1
18 43106 1 1 132 LEU HA H 132.150 -3.607 -23.896 1.00 . A A . 184 LEU HA 1 1
18 43107 1 1 132 LEU HB2 H 133.619 -5.324 -25.872 1.00 . A A . 184 LEU HB2 1 1
18 43108 1 1 132 LEU HB3 H 132.039 -5.855 -25.301 1.00 . A A . 184 LEU HB3 1 1
18 43109 1 1 132 LEU HD11 H 133.905 -2.992 -26.503 1.00 . A A . 184 LEU HD11 1 1
18 43110 1 1 132 LEU HD12 H 132.609 -2.056 -25.766 1.00 . A A . 184 LEU HD12 1 1
18 43111 1 1 132 LEU HD13 H 132.647 -2.273 -27.510 1.00 . A A . 184 LEU HD13 1 1
18 43112 1 1 132 LEU HD21 H 131.470 -5.696 -27.643 1.00 . A A . 184 LEU HD21 1 1
18 43113 1 1 132 LEU HD22 H 132.768 -4.697 -28.298 1.00 . A A . 184 LEU HD22 1 1
18 43114 1 1 132 LEU HD23 H 131.103 -4.125 -28.353 1.00 . A A . 184 LEU HD23 1 1
18 43115 1 1 132 LEU HG H 131.040 -3.756 -26.003 1.00 . A A . 184 LEU HG 1 1
18 43116 1 1 132 LEU N N 134.237 -3.593 -24.129 1.00 . A A . 184 LEU N 1 1
18 43117 1 1 132 LEU O O 133.780 -6.263 -22.959 1.00 . A A . 184 LEU O 1 1
18 43118 1 1 133 ILE C C 130.485 -6.474 -20.696 1.00 . A A . 185 ILE C 1 1
18 43119 1 1 133 ILE CA C 131.925 -6.016 -20.868 1.00 . A A . 185 ILE CA 1 1
18 43120 1 1 133 ILE CB C 132.375 -5.246 -19.624 1.00 . A A . 185 ILE CB 1 1
18 43121 1 1 133 ILE CD1 C 131.880 -3.246 -18.195 1.00 . A A . 185 ILE CD1 1 1
18 43122 1 1 133 ILE CG1 C 131.601 -3.923 -19.540 1.00 . A A . 185 ILE CG1 1 1
18 43123 1 1 133 ILE CG2 C 133.875 -4.955 -19.724 1.00 . A A . 185 ILE CG2 1 1
18 43124 1 1 133 ILE H H 131.442 -4.380 -22.110 1.00 . A A . 185 ILE H 1 1
18 43125 1 1 133 ILE HA H 132.559 -6.884 -20.991 1.00 . A A . 185 ILE HA 1 1
18 43126 1 1 133 ILE HB H 132.180 -5.837 -18.742 1.00 . A A . 185 ILE HB 1 1
18 43127 1 1 133 ILE HD11 H 131.469 -2.249 -18.201 1.00 . A A . 185 ILE HD11 1 1
18 43128 1 1 133 ILE HD12 H 132.944 -3.193 -18.037 1.00 . A A . 185 ILE HD12 1 1
18 43129 1 1 133 ILE HD13 H 131.425 -3.819 -17.402 1.00 . A A . 185 ILE HD13 1 1
18 43130 1 1 133 ILE HG12 H 131.921 -3.273 -20.342 1.00 . A A . 185 ILE HG12 1 1
18 43131 1 1 133 ILE HG13 H 130.543 -4.113 -19.631 1.00 . A A . 185 ILE HG13 1 1
18 43132 1 1 133 ILE HG21 H 134.139 -4.175 -19.029 1.00 . A A . 185 ILE HG21 1 1
18 43133 1 1 133 ILE HG22 H 134.116 -4.638 -20.728 1.00 . A A . 185 ILE HG22 1 1
18 43134 1 1 133 ILE HG23 H 134.430 -5.847 -19.487 1.00 . A A . 185 ILE HG23 1 1
18 43135 1 1 133 ILE N N 132.049 -5.144 -22.029 1.00 . A A . 185 ILE N 1 1
18 43136 1 1 133 ILE O O 129.663 -6.331 -21.600 1.00 . A A . 185 ILE O 1 1
18 43137 1 1 134 THR C C 128.353 -7.051 -17.887 1.00 . A A . 186 THR C 1 1
18 43138 1 1 134 THR CA C 128.837 -7.531 -19.245 1.00 . A A . 186 THR CA 1 1
18 43139 1 1 134 THR CB C 128.842 -9.057 -19.263 1.00 . A A . 186 THR CB 1 1
18 43140 1 1 134 THR CG2 C 129.448 -9.553 -20.575 1.00 . A A . 186 THR CG2 1 1
18 43141 1 1 134 THR H H 130.882 -7.132 -18.847 1.00 . A A . 186 THR H 1 1
18 43142 1 1 134 THR HA H 128.154 -7.178 -20.004 1.00 . A A . 186 THR HA 1 1
18 43143 1 1 134 THR HB H 127.830 -9.423 -19.175 1.00 . A A . 186 THR HB 1 1
18 43144 1 1 134 THR HG1 H 129.880 -10.438 -18.375 1.00 . A A . 186 THR HG1 1 1
18 43145 1 1 134 THR HG21 H 130.404 -9.081 -20.733 1.00 . A A . 186 THR HG21 1 1
18 43146 1 1 134 THR HG22 H 128.786 -9.307 -21.392 1.00 . A A . 186 THR HG22 1 1
18 43147 1 1 134 THR HG23 H 129.582 -10.622 -20.528 1.00 . A A . 186 THR HG23 1 1
18 43148 1 1 134 THR N N 130.184 -7.037 -19.529 1.00 . A A . 186 THR N 1 1
18 43149 1 1 134 THR O O 129.146 -6.621 -17.048 1.00 . A A . 186 THR O 1 1
18 43150 1 1 134 THR OG1 O 129.618 -9.537 -18.176 1.00 . A A . 186 THR OG1 1 1
18 43151 1 1 135 CYS C C 127.326 -7.201 -15.240 1.00 . A A . 187 CYS C 1 1
18 43152 1 1 135 CYS CA C 126.464 -6.714 -16.400 1.00 . A A . 187 CYS CA 1 1
18 43153 1 1 135 CYS CB C 125.034 -7.259 -16.257 1.00 . A A . 187 CYS CB 1 1
18 43154 1 1 135 CYS H H 126.459 -7.491 -18.372 1.00 . A A . 187 CYS H 1 1
18 43155 1 1 135 CYS HA H 126.429 -5.636 -16.376 1.00 . A A . 187 CYS HA 1 1
18 43156 1 1 135 CYS HB2 H 124.744 -7.247 -15.216 1.00 . A A . 187 CYS HB2 1 1
18 43157 1 1 135 CYS HB3 H 124.358 -6.635 -16.822 1.00 . A A . 187 CYS HB3 1 1
18 43158 1 1 135 CYS HG H 125.009 -9.554 -16.136 1.00 . A A . 187 CYS HG 1 1
18 43159 1 1 135 CYS N N 127.042 -7.136 -17.669 1.00 . A A . 187 CYS N 1 1
18 43160 1 1 135 CYS O O 128.167 -8.087 -15.404 1.00 . A A . 187 CYS O 1 1
18 43161 1 1 135 CYS SG S 124.952 -8.956 -16.885 1.00 . A A . 187 CYS SG 1 1
18 43162 1 1 136 VAL C C 127.145 -8.062 -12.103 1.00 . A A . 188 VAL C 1 1
18 43163 1 1 136 VAL CA C 127.889 -6.991 -12.888 1.00 . A A . 188 VAL CA 1 1
18 43164 1 1 136 VAL CB C 128.122 -5.759 -12.008 1.00 . A A . 188 VAL CB 1 1
18 43165 1 1 136 VAL CG1 C 126.792 -5.281 -11.418 1.00 . A A . 188 VAL CG1 1 1
18 43166 1 1 136 VAL CG2 C 129.088 -6.110 -10.874 1.00 . A A . 188 VAL CG2 1 1
18 43167 1 1 136 VAL H H 126.439 -5.911 -13.997 1.00 . A A . 188 VAL H 1 1
18 43168 1 1 136 VAL HA H 128.848 -7.384 -13.195 1.00 . A A . 188 VAL HA 1 1
18 43169 1 1 136 VAL HB H 128.547 -4.970 -12.611 1.00 . A A . 188 VAL HB 1 1
18 43170 1 1 136 VAL HG11 H 126.903 -4.265 -11.065 1.00 . A A . 188 VAL HG11 1 1
18 43171 1 1 136 VAL HG12 H 126.511 -5.920 -10.594 1.00 . A A . 188 VAL HG12 1 1
18 43172 1 1 136 VAL HG13 H 126.025 -5.314 -12.178 1.00 . A A . 188 VAL HG13 1 1
18 43173 1 1 136 VAL HG21 H 130.023 -6.457 -11.289 1.00 . A A . 188 VAL HG21 1 1
18 43174 1 1 136 VAL HG22 H 128.658 -6.887 -10.260 1.00 . A A . 188 VAL HG22 1 1
18 43175 1 1 136 VAL HG23 H 129.267 -5.232 -10.271 1.00 . A A . 188 VAL HG23 1 1
18 43176 1 1 136 VAL N N 127.119 -6.613 -14.068 1.00 . A A . 188 VAL N 1 1
18 43177 1 1 136 VAL O O 125.966 -7.907 -11.785 1.00 . A A . 188 VAL O 1 1
18 43178 1 1 137 SER C C 128.279 -11.078 -10.322 1.00 . A A . 189 SER C 1 1
18 43179 1 1 137 SER CA C 127.224 -10.257 -11.060 1.00 . A A . 189 SER CA 1 1
18 43180 1 1 137 SER CB C 126.434 -11.160 -12.014 1.00 . A A . 189 SER CB 1 1
18 43181 1 1 137 SER H H 128.773 -9.233 -12.089 1.00 . A A . 189 SER H 1 1
18 43182 1 1 137 SER HA H 126.541 -9.844 -10.333 1.00 . A A . 189 SER HA 1 1
18 43183 1 1 137 SER HB2 H 125.675 -11.693 -11.465 1.00 . A A . 189 SER HB2 1 1
18 43184 1 1 137 SER HB3 H 125.961 -10.552 -12.776 1.00 . A A . 189 SER HB3 1 1
18 43185 1 1 137 SER HG H 127.417 -11.855 -13.544 1.00 . A A . 189 SER HG 1 1
18 43186 1 1 137 SER N N 127.838 -9.160 -11.802 1.00 . A A . 189 SER N 1 1
18 43187 1 1 137 SER O O 129.472 -10.996 -10.620 1.00 . A A . 189 SER O 1 1
18 43188 1 1 137 SER OG O 127.316 -12.096 -12.620 1.00 . A A . 189 SER OG 1 1
18 43189 1 1 138 VAL C C 128.128 -14.113 -8.420 1.00 . A A . 190 VAL C 1 1
18 43190 1 1 138 VAL CA C 128.717 -12.711 -8.547 1.00 . A A . 190 VAL CA 1 1
18 43191 1 1 138 VAL CB C 128.895 -12.094 -7.156 1.00 . A A . 190 VAL CB 1 1
18 43192 1 1 138 VAL CG1 C 127.522 -11.798 -6.546 1.00 . A A . 190 VAL CG1 1 1
18 43193 1 1 138 VAL CG2 C 129.662 -13.059 -6.247 1.00 . A A . 190 VAL CG2 1 1
18 43194 1 1 138 VAL H H 126.862 -11.883 -9.161 1.00 . A A . 190 VAL H 1 1
18 43195 1 1 138 VAL HA H 129.683 -12.778 -9.028 1.00 . A A . 190 VAL HA 1 1
18 43196 1 1 138 VAL HB H 129.448 -11.170 -7.246 1.00 . A A . 190 VAL HB 1 1
18 43197 1 1 138 VAL HG11 H 127.649 -11.401 -5.549 1.00 . A A . 190 VAL HG11 1 1
18 43198 1 1 138 VAL HG12 H 126.945 -12.710 -6.499 1.00 . A A . 190 VAL HG12 1 1
18 43199 1 1 138 VAL HG13 H 127.003 -11.074 -7.157 1.00 . A A . 190 VAL HG13 1 1
18 43200 1 1 138 VAL HG21 H 129.994 -12.535 -5.364 1.00 . A A . 190 VAL HG21 1 1
18 43201 1 1 138 VAL HG22 H 130.519 -13.450 -6.777 1.00 . A A . 190 VAL HG22 1 1
18 43202 1 1 138 VAL HG23 H 129.016 -13.876 -5.958 1.00 . A A . 190 VAL HG23 1 1
18 43203 1 1 138 VAL N N 127.824 -11.868 -9.348 1.00 . A A . 190 VAL N 1 1
18 43204 1 1 138 VAL O O 126.914 -14.269 -8.279 1.00 . A A . 190 VAL O 1 1
18 43205 1 1 139 LYS C C 129.509 -17.405 -7.619 1.00 . A A . 191 LYS C 1 1
18 43206 1 1 139 LYS CA C 128.526 -16.523 -8.387 1.00 . A A . 191 LYS CA 1 1
18 43207 1 1 139 LYS CB C 128.333 -17.100 -9.789 1.00 . A A . 191 LYS CB 1 1
18 43208 1 1 139 LYS CD C 126.876 -16.982 -11.843 1.00 . A A . 191 LYS CD 1 1
18 43209 1 1 139 LYS CE C 128.011 -16.716 -12.839 1.00 . A A . 191 LYS CE 1 1
18 43210 1 1 139 LYS CG C 127.199 -16.342 -10.484 1.00 . A A . 191 LYS CG 1 1
18 43211 1 1 139 LYS H H 129.943 -14.954 -8.606 1.00 . A A . 191 LYS H 1 1
18 43212 1 1 139 LYS HA H 127.573 -16.547 -7.875 1.00 . A A . 191 LYS HA 1 1
18 43213 1 1 139 LYS HB2 H 129.249 -16.983 -10.349 1.00 . A A . 191 LYS HB2 1 1
18 43214 1 1 139 LYS HB3 H 128.081 -18.147 -9.719 1.00 . A A . 191 LYS HB3 1 1
18 43215 1 1 139 LYS HD2 H 126.750 -18.048 -11.716 1.00 . A A . 191 LYS HD2 1 1
18 43216 1 1 139 LYS HD3 H 125.960 -16.558 -12.224 1.00 . A A . 191 LYS HD3 1 1
18 43217 1 1 139 LYS HE2 H 128.315 -15.682 -12.774 1.00 . A A . 191 LYS HE2 1 1
18 43218 1 1 139 LYS HE3 H 128.851 -17.354 -12.608 1.00 . A A . 191 LYS HE3 1 1
18 43219 1 1 139 LYS HG2 H 126.320 -16.366 -9.859 1.00 . A A . 191 LYS HG2 1 1
18 43220 1 1 139 LYS HG3 H 127.500 -15.318 -10.636 1.00 . A A . 191 LYS HG3 1 1
18 43221 1 1 139 LYS HZ1 H 126.646 -16.502 -14.403 1.00 . A A . 191 LYS HZ1 1 1
18 43222 1 1 139 LYS HZ2 H 127.390 -18.029 -14.337 1.00 . A A . 191 LYS HZ2 1 1
18 43223 1 1 139 LYS HZ3 H 128.254 -16.683 -14.909 1.00 . A A . 191 LYS HZ3 1 1
18 43224 1 1 139 LYS N N 128.989 -15.136 -8.483 1.00 . A A . 191 LYS N 1 1
18 43225 1 1 139 LYS NZ N 127.540 -17.005 -14.226 1.00 . A A . 191 LYS NZ 1 1
18 43226 1 1 139 LYS O O 129.283 -17.724 -6.451 1.00 . A A . 191 LYS O 1 1
18 43227 1 1 140 ASP C C 132.974 -18.479 -8.188 1.00 . A A . 192 ASP C 1 1
18 43228 1 1 140 ASP CA C 131.572 -18.699 -7.640 1.00 . A A . 192 ASP CA 1 1
18 43229 1 1 140 ASP CB C 131.180 -20.157 -7.868 1.00 . A A . 192 ASP CB 1 1
18 43230 1 1 140 ASP CG C 131.233 -20.478 -9.357 1.00 . A A . 192 ASP CG 1 1
18 43231 1 1 140 ASP H H 130.713 -17.559 -9.220 1.00 . A A . 192 ASP H 1 1
18 43232 1 1 140 ASP HA H 131.580 -18.507 -6.578 1.00 . A A . 192 ASP HA 1 1
18 43233 1 1 140 ASP HB2 H 131.867 -20.799 -7.337 1.00 . A A . 192 ASP HB2 1 1
18 43234 1 1 140 ASP HB3 H 130.178 -20.321 -7.503 1.00 . A A . 192 ASP HB3 1 1
18 43235 1 1 140 ASP N N 130.587 -17.824 -8.283 1.00 . A A . 192 ASP N 1 1
18 43236 1 1 140 ASP O O 133.568 -19.388 -8.771 1.00 . A A . 192 ASP O 1 1
18 43237 1 1 140 ASP OD1 O 131.470 -19.565 -10.133 1.00 . A A . 192 ASP OD1 1 1
18 43238 1 1 140 ASP OD2 O 131.033 -21.631 -9.702 1.00 . A A . 192 ASP OD2 1 1
18 43239 1 1 141 ASN C C 134.937 -17.245 -9.968 1.00 . A A . 193 ASN C 1 1
18 43240 1 1 141 ASN CA C 134.852 -16.989 -8.466 1.00 . A A . 193 ASN CA 1 1
18 43241 1 1 141 ASN CB C 135.852 -17.879 -7.721 1.00 . A A . 193 ASN CB 1 1
18 43242 1 1 141 ASN CG C 137.270 -17.350 -7.892 1.00 . A A . 193 ASN CG 1 1
18 43243 1 1 141 ASN H H 133.003 -16.595 -7.511 1.00 . A A . 193 ASN H 1 1
18 43244 1 1 141 ASN HA H 135.083 -15.955 -8.265 1.00 . A A . 193 ASN HA 1 1
18 43245 1 1 141 ASN HB2 H 135.601 -17.892 -6.670 1.00 . A A . 193 ASN HB2 1 1
18 43246 1 1 141 ASN HB3 H 135.796 -18.884 -8.112 1.00 . A A . 193 ASN HB3 1 1
18 43247 1 1 141 ASN HD21 H 138.115 -19.131 -7.649 1.00 . A A . 193 ASN HD21 1 1
18 43248 1 1 141 ASN HD22 H 139.192 -17.847 -7.919 1.00 . A A . 193 ASN HD22 1 1
18 43249 1 1 141 ASN N N 133.510 -17.283 -7.991 1.00 . A A . 193 ASN N 1 1
18 43250 1 1 141 ASN ND2 N 138.276 -18.178 -7.815 1.00 . A A . 193 ASN ND2 1 1
18 43251 1 1 141 ASN O O 135.958 -17.707 -10.479 1.00 . A A . 193 ASN O 1 1
18 43252 1 1 141 ASN OD1 O 137.468 -16.152 -8.095 1.00 . A A . 193 ASN OD1 1 1
18 43253 1 1 142 SER C C 134.595 -16.071 -12.843 1.00 . A A . 194 SER C 1 1
18 43254 1 1 142 SER CA C 133.800 -17.149 -12.113 1.00 . A A . 194 SER CA 1 1
18 43255 1 1 142 SER CB C 132.349 -17.137 -12.602 1.00 . A A . 194 SER CB 1 1
18 43256 1 1 142 SER H H 133.061 -16.584 -10.209 1.00 . A A . 194 SER H 1 1
18 43257 1 1 142 SER HA H 134.231 -18.111 -12.340 1.00 . A A . 194 SER HA 1 1
18 43258 1 1 142 SER HB2 H 131.819 -16.316 -12.148 1.00 . A A . 194 SER HB2 1 1
18 43259 1 1 142 SER HB3 H 132.333 -17.020 -13.678 1.00 . A A . 194 SER HB3 1 1
18 43260 1 1 142 SER HG H 130.951 -18.149 -11.703 1.00 . A A . 194 SER HG 1 1
18 43261 1 1 142 SER N N 133.848 -16.945 -10.671 1.00 . A A . 194 SER N 1 1
18 43262 1 1 142 SER O O 134.657 -14.921 -12.403 1.00 . A A . 194 SER O 1 1
18 43263 1 1 142 SER OG O 131.721 -18.359 -12.238 1.00 . A A . 194 SER OG 1 1
18 43264 1 1 143 LYS C C 135.091 -14.809 -15.774 1.00 . A A . 195 LYS C 1 1
18 43265 1 1 143 LYS CA C 135.985 -15.526 -14.770 1.00 . A A . 195 LYS CA 1 1
18 43266 1 1 143 LYS CB C 137.085 -16.291 -15.507 1.00 . A A . 195 LYS CB 1 1
18 43267 1 1 143 LYS CD C 137.504 -18.168 -17.117 1.00 . A A . 195 LYS CD 1 1
18 43268 1 1 143 LYS CE C 136.828 -19.110 -18.114 1.00 . A A . 195 LYS CE 1 1
18 43269 1 1 143 LYS CG C 136.443 -17.248 -16.515 1.00 . A A . 195 LYS CG 1 1
18 43270 1 1 143 LYS H H 135.103 -17.385 -14.263 1.00 . A A . 195 LYS H 1 1
18 43271 1 1 143 LYS HA H 136.444 -14.794 -14.122 1.00 . A A . 195 LYS HA 1 1
18 43272 1 1 143 LYS HB2 H 137.718 -15.587 -16.029 1.00 . A A . 195 LYS HB2 1 1
18 43273 1 1 143 LYS HB3 H 137.673 -16.852 -14.799 1.00 . A A . 195 LYS HB3 1 1
18 43274 1 1 143 LYS HD2 H 138.256 -17.579 -17.620 1.00 . A A . 195 LYS HD2 1 1
18 43275 1 1 143 LYS HD3 H 137.965 -18.750 -16.332 1.00 . A A . 195 LYS HD3 1 1
18 43276 1 1 143 LYS HE2 H 137.554 -19.807 -18.505 1.00 . A A . 195 LYS HE2 1 1
18 43277 1 1 143 LYS HE3 H 136.039 -19.653 -17.615 1.00 . A A . 195 LYS HE3 1 1
18 43278 1 1 143 LYS HG2 H 135.694 -17.843 -16.017 1.00 . A A . 195 LYS HG2 1 1
18 43279 1 1 143 LYS HG3 H 135.980 -16.680 -17.309 1.00 . A A . 195 LYS HG3 1 1
18 43280 1 1 143 LYS HZ1 H 136.198 -18.893 -20.090 1.00 . A A . 195 LYS HZ1 1 1
18 43281 1 1 143 LYS HZ2 H 136.849 -17.479 -19.411 1.00 . A A . 195 LYS HZ2 1 1
18 43282 1 1 143 LYS HZ3 H 135.291 -17.994 -18.973 1.00 . A A . 195 LYS HZ3 1 1
18 43283 1 1 143 LYS N N 135.196 -16.455 -13.966 1.00 . A A . 195 LYS N 1 1
18 43284 1 1 143 LYS NZ N 136.248 -18.309 -19.232 1.00 . A A . 195 LYS NZ 1 1
18 43285 1 1 143 LYS O O 134.206 -15.416 -16.378 1.00 . A A . 195 LYS O 1 1
18 43286 1 1 144 ARG C C 135.266 -12.441 -18.164 1.00 . A A . 196 ARG C 1 1
18 43287 1 1 144 ARG CA C 134.518 -12.698 -16.855 1.00 . A A . 196 ARG CA 1 1
18 43288 1 1 144 ARG CB C 134.192 -11.371 -16.173 1.00 . A A . 196 ARG CB 1 1
18 43289 1 1 144 ARG CD C 132.883 -9.258 -16.272 1.00 . A A . 196 ARG CD 1 1
18 43290 1 1 144 ARG CG C 133.244 -10.538 -17.036 1.00 . A A . 196 ARG CG 1 1
18 43291 1 1 144 ARG CZ C 130.853 -9.697 -14.972 1.00 . A A . 196 ARG CZ 1 1
18 43292 1 1 144 ARG H H 136.030 -13.081 -15.416 1.00 . A A . 196 ARG H 1 1
18 43293 1 1 144 ARG HA H 133.591 -13.208 -17.076 1.00 . A A . 196 ARG HA 1 1
18 43294 1 1 144 ARG HB2 H 133.730 -11.564 -15.218 1.00 . A A . 196 ARG HB2 1 1
18 43295 1 1 144 ARG HB3 H 135.104 -10.819 -16.022 1.00 . A A . 196 ARG HB3 1 1
18 43296 1 1 144 ARG HD2 H 133.789 -8.719 -16.035 1.00 . A A . 196 ARG HD2 1 1
18 43297 1 1 144 ARG HD3 H 132.252 -8.638 -16.890 1.00 . A A . 196 ARG HD3 1 1
18 43298 1 1 144 ARG HE H 132.706 -9.739 -14.212 1.00 . A A . 196 ARG HE 1 1
18 43299 1 1 144 ARG HG2 H 133.733 -10.281 -17.966 1.00 . A A . 196 ARG HG2 1 1
18 43300 1 1 144 ARG HG3 H 132.347 -11.100 -17.241 1.00 . A A . 196 ARG HG3 1 1
18 43301 1 1 144 ARG HH11 H 130.680 -10.612 -16.743 1.00 . A A . 196 ARG HH11 1 1
18 43302 1 1 144 ARG HH12 H 129.196 -10.335 -15.896 1.00 . A A . 196 ARG HH12 1 1
18 43303 1 1 144 ARG HH21 H 130.708 -8.822 -13.176 1.00 . A A . 196 ARG HH21 1 1
18 43304 1 1 144 ARG HH22 H 129.212 -9.328 -13.883 1.00 . A A . 196 ARG HH22 1 1
18 43305 1 1 144 ARG N N 135.318 -13.510 -15.937 1.00 . A A . 196 ARG N 1 1
18 43306 1 1 144 ARG NE N 132.183 -9.589 -15.028 1.00 . A A . 196 ARG NE 1 1
18 43307 1 1 144 ARG NH1 N 130.193 -10.258 -15.947 1.00 . A A . 196 ARG NH1 1 1
18 43308 1 1 144 ARG NH2 N 130.207 -9.247 -13.930 1.00 . A A . 196 ARG NH2 1 1
18 43309 1 1 144 ARG O O 136.490 -12.303 -18.177 1.00 . A A . 196 ARG O 1 1
18 43310 1 1 145 TYR C C 134.997 -10.649 -20.949 1.00 . A A . 197 TYR C 1 1
18 43311 1 1 145 TYR CA C 135.100 -12.130 -20.587 1.00 . A A . 197 TYR CA 1 1
18 43312 1 1 145 TYR CB C 134.367 -12.980 -21.653 1.00 . A A . 197 TYR CB 1 1
18 43313 1 1 145 TYR CD1 C 136.288 -14.211 -22.716 1.00 . A A . 197 TYR CD1 1 1
18 43314 1 1 145 TYR CD2 C 134.683 -15.485 -21.415 1.00 . A A . 197 TYR CD2 1 1
18 43315 1 1 145 TYR CE1 C 136.999 -15.385 -22.991 1.00 . A A . 197 TYR CE1 1 1
18 43316 1 1 145 TYR CE2 C 135.396 -16.662 -21.692 1.00 . A A . 197 TYR CE2 1 1
18 43317 1 1 145 TYR CG C 135.130 -14.260 -21.931 1.00 . A A . 197 TYR CG 1 1
18 43318 1 1 145 TYR CZ C 136.554 -16.611 -22.478 1.00 . A A . 197 TYR CZ 1 1
18 43319 1 1 145 TYR H H 133.544 -12.493 -19.186 1.00 . A A . 197 TYR H 1 1
18 43320 1 1 145 TYR HA H 136.147 -12.403 -20.569 1.00 . A A . 197 TYR HA 1 1
18 43321 1 1 145 TYR HB2 H 133.381 -13.226 -21.290 1.00 . A A . 197 TYR HB2 1 1
18 43322 1 1 145 TYR HB3 H 134.275 -12.419 -22.574 1.00 . A A . 197 TYR HB3 1 1
18 43323 1 1 145 TYR HD1 H 136.633 -13.263 -23.111 1.00 . A A . 197 TYR HD1 1 1
18 43324 1 1 145 TYR HD2 H 133.791 -15.524 -20.809 1.00 . A A . 197 TYR HD2 1 1
18 43325 1 1 145 TYR HE1 H 137.890 -15.345 -23.599 1.00 . A A . 197 TYR HE1 1 1
18 43326 1 1 145 TYR HE2 H 135.053 -17.607 -21.297 1.00 . A A . 197 TYR HE2 1 1
18 43327 1 1 145 TYR HH H 137.882 -17.579 -23.455 1.00 . A A . 197 TYR HH 1 1
18 43328 1 1 145 TYR N N 134.514 -12.376 -19.265 1.00 . A A . 197 TYR N 1 1
18 43329 1 1 145 TYR O O 133.917 -10.058 -20.892 1.00 . A A . 197 TYR O 1 1
18 43330 1 1 145 TYR OH O 137.256 -17.769 -22.751 1.00 . A A . 197 TYR OH 1 1
18 43331 1 1 146 VAL C C 136.957 -8.421 -22.973 1.00 . A A . 198 VAL C 1 1
18 43332 1 1 146 VAL CA C 136.170 -8.643 -21.684 1.00 . A A . 198 VAL CA 1 1
18 43333 1 1 146 VAL CB C 136.787 -7.850 -20.534 1.00 . A A . 198 VAL CB 1 1
18 43334 1 1 146 VAL CG1 C 136.774 -6.353 -20.860 1.00 . A A . 198 VAL CG1 1 1
18 43335 1 1 146 VAL CG2 C 135.975 -8.119 -19.263 1.00 . A A . 198 VAL CG2 1 1
18 43336 1 1 146 VAL H H 136.963 -10.583 -21.335 1.00 . A A . 198 VAL H 1 1
18 43337 1 1 146 VAL HA H 135.162 -8.286 -21.836 1.00 . A A . 198 VAL HA 1 1
18 43338 1 1 146 VAL HB H 137.805 -8.172 -20.383 1.00 . A A . 198 VAL HB 1 1
18 43339 1 1 146 VAL HG11 H 135.842 -6.094 -21.343 1.00 . A A . 198 VAL HG11 1 1
18 43340 1 1 146 VAL HG12 H 137.596 -6.121 -21.520 1.00 . A A . 198 VAL HG12 1 1
18 43341 1 1 146 VAL HG13 H 136.874 -5.784 -19.948 1.00 . A A . 198 VAL HG13 1 1
18 43342 1 1 146 VAL HG21 H 136.204 -7.367 -18.524 1.00 . A A . 198 VAL HG21 1 1
18 43343 1 1 146 VAL HG22 H 136.228 -9.095 -18.876 1.00 . A A . 198 VAL HG22 1 1
18 43344 1 1 146 VAL HG23 H 134.920 -8.091 -19.494 1.00 . A A . 198 VAL HG23 1 1
18 43345 1 1 146 VAL N N 136.132 -10.057 -21.318 1.00 . A A . 198 VAL N 1 1
18 43346 1 1 146 VAL O O 138.024 -9.005 -23.173 1.00 . A A . 198 VAL O 1 1
18 43347 1 1 147 VAL C C 137.496 -5.800 -25.179 1.00 . A A . 199 VAL C 1 1
18 43348 1 1 147 VAL CA C 137.063 -7.263 -25.131 1.00 . A A . 199 VAL CA 1 1
18 43349 1 1 147 VAL CB C 136.073 -7.539 -26.270 1.00 . A A . 199 VAL CB 1 1
18 43350 1 1 147 VAL CG1 C 136.651 -7.060 -27.606 1.00 . A A . 199 VAL CG1 1 1
18 43351 1 1 147 VAL CG2 C 135.782 -9.041 -26.348 1.00 . A A . 199 VAL CG2 1 1
18 43352 1 1 147 VAL H H 135.565 -7.134 -23.629 1.00 . A A . 199 VAL H 1 1
18 43353 1 1 147 VAL HA H 137.932 -7.890 -25.264 1.00 . A A . 199 VAL HA 1 1
18 43354 1 1 147 VAL HB H 135.155 -7.010 -26.074 1.00 . A A . 199 VAL HB 1 1
18 43355 1 1 147 VAL HG11 H 137.662 -7.427 -27.713 1.00 . A A . 199 VAL HG11 1 1
18 43356 1 1 147 VAL HG12 H 136.655 -5.980 -27.634 1.00 . A A . 199 VAL HG12 1 1
18 43357 1 1 147 VAL HG13 H 136.044 -7.438 -28.414 1.00 . A A . 199 VAL HG13 1 1
18 43358 1 1 147 VAL HG21 H 134.876 -9.198 -26.913 1.00 . A A . 199 VAL HG21 1 1
18 43359 1 1 147 VAL HG22 H 135.657 -9.437 -25.351 1.00 . A A . 199 VAL HG22 1 1
18 43360 1 1 147 VAL HG23 H 136.604 -9.544 -26.836 1.00 . A A . 199 VAL HG23 1 1
18 43361 1 1 147 VAL N N 136.417 -7.568 -23.849 1.00 . A A . 199 VAL N 1 1
18 43362 1 1 147 VAL O O 136.692 -4.894 -24.948 1.00 . A A . 199 VAL O 1 1
18 43363 1 1 148 ALA C C 139.782 -3.924 -26.969 1.00 . A A . 200 ALA C 1 1
18 43364 1 1 148 ALA CA C 139.323 -4.222 -25.558 1.00 . A A . 200 ALA CA 1 1
18 43365 1 1 148 ALA CB C 140.505 -4.074 -24.603 1.00 . A A . 200 ALA CB 1 1
18 43366 1 1 148 ALA H H 139.367 -6.340 -25.641 1.00 . A A . 200 ALA H 1 1
18 43367 1 1 148 ALA HA H 138.561 -3.500 -25.292 1.00 . A A . 200 ALA HA 1 1
18 43368 1 1 148 ALA HB1 H 140.215 -4.405 -23.617 1.00 . A A . 200 ALA HB1 1 1
18 43369 1 1 148 ALA HB2 H 140.806 -3.039 -24.563 1.00 . A A . 200 ALA HB2 1 1
18 43370 1 1 148 ALA HB3 H 141.329 -4.676 -24.958 1.00 . A A . 200 ALA HB3 1 1
18 43371 1 1 148 ALA N N 138.775 -5.575 -25.478 1.00 . A A . 200 ALA N 1 1
18 43372 1 1 148 ALA O O 140.387 -4.765 -27.636 1.00 . A A . 200 ALA O 1 1
18 43373 1 1 149 GLY C C 140.306 -0.874 -28.821 1.00 . A A . 201 GLY C 1 1
18 43374 1 1 149 GLY CA C 139.818 -2.310 -28.787 1.00 . A A . 201 GLY CA 1 1
18 43375 1 1 149 GLY H H 138.950 -2.123 -26.857 1.00 . A A . 201 GLY H 1 1
18 43376 1 1 149 GLY HA2 H 140.607 -2.947 -29.163 1.00 . A A . 201 GLY HA2 1 1
18 43377 1 1 149 GLY HA3 H 138.951 -2.402 -29.423 1.00 . A A . 201 GLY HA3 1 1
18 43378 1 1 149 GLY N N 139.463 -2.726 -27.433 1.00 . A A . 201 GLY N 1 1
18 43379 1 1 149 GLY O O 139.978 -0.072 -27.952 1.00 . A A . 201 GLY O 1 1
18 43380 1 1 150 ASP C C 141.089 1.506 -31.219 1.00 . A A . 202 ASP C 1 1
18 43381 1 1 150 ASP CA C 141.665 0.788 -29.996 1.00 . A A . 202 ASP CA 1 1
18 43382 1 1 150 ASP CB C 143.187 0.705 -30.131 1.00 . A A . 202 ASP CB 1 1
18 43383 1 1 150 ASP CG C 143.799 0.273 -28.803 1.00 . A A . 202 ASP CG 1 1
18 43384 1 1 150 ASP H H 141.324 -1.258 -30.493 1.00 . A A . 202 ASP H 1 1
18 43385 1 1 150 ASP HA H 141.436 1.364 -29.115 1.00 . A A . 202 ASP HA 1 1
18 43386 1 1 150 ASP HB2 H 143.442 -0.014 -30.897 1.00 . A A . 202 ASP HB2 1 1
18 43387 1 1 150 ASP HB3 H 143.577 1.675 -30.406 1.00 . A A . 202 ASP HB3 1 1
18 43388 1 1 150 ASP N N 141.104 -0.562 -29.839 1.00 . A A . 202 ASP N 1 1
18 43389 1 1 150 ASP O O 140.789 0.878 -32.237 1.00 . A A . 202 ASP O 1 1
18 43390 1 1 150 ASP OD1 O 143.044 -0.106 -27.923 1.00 . A A . 202 ASP OD1 1 1
18 43391 1 1 150 ASP OD2 O 145.012 0.334 -28.682 1.00 . A A . 202 ASP OD2 1 1
18 43392 1 1 151 LEU C C 141.372 3.647 -33.386 1.00 . A A . 203 LEU C 1 1
18 43393 1 1 151 LEU CA C 140.398 3.625 -32.208 1.00 . A A . 203 LEU CA 1 1
18 43394 1 1 151 LEU CB C 140.136 5.066 -31.727 1.00 . A A . 203 LEU CB 1 1
18 43395 1 1 151 LEU CD1 C 137.862 5.594 -32.703 1.00 . A A . 203 LEU CD1 1 1
18 43396 1 1 151 LEU CD2 C 139.636 7.368 -32.632 1.00 . A A . 203 LEU CD2 1 1
18 43397 1 1 151 LEU CG C 139.373 5.865 -32.809 1.00 . A A . 203 LEU CG 1 1
18 43398 1 1 151 LEU H H 141.180 3.281 -30.276 1.00 . A A . 203 LEU H 1 1
18 43399 1 1 151 LEU HA H 139.471 3.186 -32.537 1.00 . A A . 203 LEU HA 1 1
18 43400 1 1 151 LEU HB2 H 139.548 5.035 -30.819 1.00 . A A . 203 LEU HB2 1 1
18 43401 1 1 151 LEU HB3 H 141.082 5.546 -31.523 1.00 . A A . 203 LEU HB3 1 1
18 43402 1 1 151 LEU HD11 H 137.414 6.281 -32.000 1.00 . A A . 203 LEU HD11 1 1
18 43403 1 1 151 LEU HD12 H 137.693 4.584 -32.369 1.00 . A A . 203 LEU HD12 1 1
18 43404 1 1 151 LEU HD13 H 137.412 5.727 -33.674 1.00 . A A . 203 LEU HD13 1 1
18 43405 1 1 151 LEU HD21 H 140.681 7.574 -32.808 1.00 . A A . 203 LEU HD21 1 1
18 43406 1 1 151 LEU HD22 H 139.374 7.665 -31.627 1.00 . A A . 203 LEU HD22 1 1
18 43407 1 1 151 LEU HD23 H 139.036 7.923 -33.338 1.00 . A A . 203 LEU HD23 1 1
18 43408 1 1 151 LEU HG H 139.714 5.562 -33.789 1.00 . A A . 203 LEU HG 1 1
18 43409 1 1 151 LEU N N 140.934 2.831 -31.110 1.00 . A A . 203 LEU N 1 1
18 43410 1 1 151 LEU O O 142.559 3.936 -33.231 1.00 . A A . 203 LEU O 1 1
18 43411 1 1 152 VAL C C 141.306 4.446 -36.699 1.00 . A A . 204 VAL C 1 1
18 43412 1 1 152 VAL CA C 141.645 3.269 -35.786 1.00 . A A . 204 VAL CA 1 1
18 43413 1 1 152 VAL CB C 141.371 1.952 -36.527 1.00 . A A . 204 VAL CB 1 1
18 43414 1 1 152 VAL CG1 C 139.860 1.749 -36.660 1.00 . A A . 204 VAL CG1 1 1
18 43415 1 1 152 VAL CG2 C 142.002 1.994 -37.926 1.00 . A A . 204 VAL CG2 1 1
18 43416 1 1 152 VAL H H 139.900 3.064 -34.591 1.00 . A A . 204 VAL H 1 1
18 43417 1 1 152 VAL HA H 142.695 3.307 -35.533 1.00 . A A . 204 VAL HA 1 1
18 43418 1 1 152 VAL HB H 141.794 1.131 -35.965 1.00 . A A . 204 VAL HB 1 1
18 43419 1 1 152 VAL HG11 H 139.391 2.684 -36.925 1.00 . A A . 204 VAL HG11 1 1
18 43420 1 1 152 VAL HG12 H 139.460 1.398 -35.720 1.00 . A A . 204 VAL HG12 1 1
18 43421 1 1 152 VAL HG13 H 139.664 1.019 -37.427 1.00 . A A . 204 VAL HG13 1 1
18 43422 1 1 152 VAL HG21 H 142.024 0.997 -38.341 1.00 . A A . 204 VAL HG21 1 1
18 43423 1 1 152 VAL HG22 H 143.007 2.380 -37.858 1.00 . A A . 204 VAL HG22 1 1
18 43424 1 1 152 VAL HG23 H 141.411 2.636 -38.565 1.00 . A A . 204 VAL HG23 1 1
18 43425 1 1 152 VAL N N 140.846 3.315 -34.564 1.00 . A A . 204 VAL N 1 1
18 43426 1 1 152 VAL O O 142.120 4.844 -37.535 1.00 . A A . 204 VAL O 1 1
18 43427 1 1 153 GLY C C 138.299 6.615 -37.100 1.00 . A A . 205 GLY C 1 1
18 43428 1 1 153 GLY CA C 139.714 6.121 -37.402 1.00 . A A . 205 GLY CA 1 1
18 43429 1 1 153 GLY H H 139.483 4.646 -35.877 1.00 . A A . 205 GLY H 1 1
18 43430 1 1 153 GLY HA2 H 140.411 6.933 -37.255 1.00 . A A . 205 GLY HA2 1 1
18 43431 1 1 153 GLY HA3 H 139.757 5.805 -38.434 1.00 . A A . 205 GLY HA3 1 1
18 43432 1 1 153 GLY N N 140.106 4.998 -36.553 1.00 . A A . 205 GLY N 1 1
18 43433 1 1 153 GLY O O 137.573 6.020 -36.304 1.00 . A A . 205 GLY O 1 1
18 43434 1 1 154 THR C C 136.151 9.018 -38.861 1.00 . A A . 206 THR C 1 1
18 43435 1 1 154 THR CA C 136.580 8.278 -37.605 1.00 . A A . 206 THR CA 1 1
18 43436 1 1 154 THR CB C 136.552 9.240 -36.421 1.00 . A A . 206 THR CB 1 1
18 43437 1 1 154 THR CG2 C 135.111 9.667 -36.102 1.00 . A A . 206 THR CG2 1 1
18 43438 1 1 154 THR H H 138.539 8.103 -38.410 1.00 . A A . 206 THR H 1 1
18 43439 1 1 154 THR HA H 135.877 7.479 -37.418 1.00 . A A . 206 THR HA 1 1
18 43440 1 1 154 THR HB H 137.126 10.111 -36.670 1.00 . A A . 206 THR HB 1 1
18 43441 1 1 154 THR HG1 H 136.723 7.718 -35.229 1.00 . A A . 206 THR HG1 1 1
18 43442 1 1 154 THR HG21 H 135.125 10.423 -35.331 1.00 . A A . 206 THR HG21 1 1
18 43443 1 1 154 THR HG22 H 134.546 8.817 -35.759 1.00 . A A . 206 THR HG22 1 1
18 43444 1 1 154 THR HG23 H 134.642 10.076 -36.984 1.00 . A A . 206 THR HG23 1 1
18 43445 1 1 154 THR N N 137.914 7.704 -37.770 1.00 . A A . 206 THR N 1 1
18 43446 1 1 154 THR O O 136.980 9.544 -39.605 1.00 . A A . 206 THR O 1 1
18 43447 1 1 154 THR OG1 O 137.112 8.595 -35.289 1.00 . A A . 206 THR OG1 1 1
18 43448 1 1 155 LYS C C 132.884 10.280 -39.827 1.00 . A A . 207 LYS C 1 1
18 43449 1 1 155 LYS CA C 134.261 9.744 -40.214 1.00 . A A . 207 LYS CA 1 1
18 43450 1 1 155 LYS CB C 134.139 8.785 -41.403 1.00 . A A . 207 LYS CB 1 1
18 43451 1 1 155 LYS CD C 133.144 6.597 -42.133 1.00 . A A . 207 LYS CD 1 1
18 43452 1 1 155 LYS CE C 132.756 7.115 -43.524 1.00 . A A . 207 LYS CE 1 1
18 43453 1 1 155 LYS CG C 133.067 7.738 -41.107 1.00 . A A . 207 LYS CG 1 1
18 43454 1 1 155 LYS H H 134.258 8.621 -38.423 1.00 . A A . 207 LYS H 1 1
18 43455 1 1 155 LYS HA H 134.893 10.576 -40.493 1.00 . A A . 207 LYS HA 1 1
18 43456 1 1 155 LYS HB2 H 133.864 9.344 -42.286 1.00 . A A . 207 LYS HB2 1 1
18 43457 1 1 155 LYS HB3 H 135.086 8.293 -41.568 1.00 . A A . 207 LYS HB3 1 1
18 43458 1 1 155 LYS HD2 H 134.153 6.210 -42.163 1.00 . A A . 207 LYS HD2 1 1
18 43459 1 1 155 LYS HD3 H 132.466 5.807 -41.845 1.00 . A A . 207 LYS HD3 1 1
18 43460 1 1 155 LYS HE2 H 131.886 7.748 -43.441 1.00 . A A . 207 LYS HE2 1 1
18 43461 1 1 155 LYS HE3 H 133.577 7.684 -43.934 1.00 . A A . 207 LYS HE3 1 1
18 43462 1 1 155 LYS HG2 H 133.226 7.345 -40.114 1.00 . A A . 207 LYS HG2 1 1
18 43463 1 1 155 LYS HG3 H 132.093 8.205 -41.162 1.00 . A A . 207 LYS HG3 1 1
18 43464 1 1 155 LYS HZ1 H 132.464 6.288 -45.417 1.00 . A A . 207 LYS HZ1 1 1
18 43465 1 1 155 LYS HZ2 H 131.505 5.589 -44.201 1.00 . A A . 207 LYS HZ2 1 1
18 43466 1 1 155 LYS HZ3 H 133.160 5.219 -44.299 1.00 . A A . 207 LYS HZ3 1 1
18 43467 1 1 155 LYS N N 134.847 9.060 -39.070 1.00 . A A . 207 LYS N 1 1
18 43468 1 1 155 LYS NZ N 132.449 5.965 -44.428 1.00 . A A . 207 LYS NZ 1 1
18 43469 1 1 155 LYS O O 132.409 10.040 -38.716 1.00 . A A . 207 LYS O 1 1
18 43470 1 1 156 ALA C C 129.816 10.632 -40.975 1.00 . A A . 208 ALA C 1 1
18 43471 1 1 156 ALA CA C 130.917 11.561 -40.475 1.00 . A A . 208 ALA CA 1 1
18 43472 1 1 156 ALA CB C 130.775 12.927 -41.148 1.00 . A A . 208 ALA CB 1 1
18 43473 1 1 156 ALA H H 132.667 11.159 -41.611 1.00 . A A . 208 ALA H 1 1
18 43474 1 1 156 ALA HA H 130.795 11.687 -39.406 1.00 . A A . 208 ALA HA 1 1
18 43475 1 1 156 ALA HB1 H 129.930 13.449 -40.722 1.00 . A A . 208 ALA HB1 1 1
18 43476 1 1 156 ALA HB2 H 130.619 12.793 -42.208 1.00 . A A . 208 ALA HB2 1 1
18 43477 1 1 156 ALA HB3 H 131.673 13.504 -40.985 1.00 . A A . 208 ALA HB3 1 1
18 43478 1 1 156 ALA N N 132.244 11.001 -40.743 1.00 . A A . 208 ALA N 1 1
18 43479 1 1 156 ALA O O 129.964 9.952 -41.992 1.00 . A A . 208 ALA O 1 1
18 43480 1 1 157 LYS C C 126.917 10.284 -41.865 1.00 . A A . 209 LYS C 1 1
18 43481 1 1 157 LYS CA C 127.572 9.789 -40.588 1.00 . A A . 209 LYS CA 1 1
18 43482 1 1 157 LYS CB C 126.551 9.833 -39.454 1.00 . A A . 209 LYS CB 1 1
18 43483 1 1 157 LYS CD C 124.394 8.964 -38.605 1.00 . A A . 209 LYS CD 1 1
18 43484 1 1 157 LYS CE C 123.215 8.036 -38.882 1.00 . A A . 209 LYS CE 1 1
18 43485 1 1 157 LYS CG C 125.397 8.880 -39.751 1.00 . A A . 209 LYS CG 1 1
18 43486 1 1 157 LYS H H 128.659 11.184 -39.452 1.00 . A A . 209 LYS H 1 1
18 43487 1 1 157 LYS HA H 127.900 8.772 -40.725 1.00 . A A . 209 LYS HA 1 1
18 43488 1 1 157 LYS HB2 H 127.028 9.540 -38.531 1.00 . A A . 209 LYS HB2 1 1
18 43489 1 1 157 LYS HB3 H 126.166 10.835 -39.356 1.00 . A A . 209 LYS HB3 1 1
18 43490 1 1 157 LYS HD2 H 124.877 8.674 -37.684 1.00 . A A . 209 LYS HD2 1 1
18 43491 1 1 157 LYS HD3 H 124.036 9.980 -38.520 1.00 . A A . 209 LYS HD3 1 1
18 43492 1 1 157 LYS HE2 H 122.480 8.155 -38.102 1.00 . A A . 209 LYS HE2 1 1
18 43493 1 1 157 LYS HE3 H 122.777 8.294 -39.833 1.00 . A A . 209 LYS HE3 1 1
18 43494 1 1 157 LYS HG2 H 124.915 9.162 -40.675 1.00 . A A . 209 LYS HG2 1 1
18 43495 1 1 157 LYS HG3 H 125.770 7.870 -39.829 1.00 . A A . 209 LYS HG3 1 1
18 43496 1 1 157 LYS HZ1 H 124.137 6.424 -39.829 1.00 . A A . 209 LYS HZ1 1 1
18 43497 1 1 157 LYS HZ2 H 122.864 5.983 -38.794 1.00 . A A . 209 LYS HZ2 1 1
18 43498 1 1 157 LYS HZ3 H 124.362 6.459 -38.148 1.00 . A A . 209 LYS HZ3 1 1
18 43499 1 1 157 LYS N N 128.708 10.622 -40.242 1.00 . A A . 209 LYS N 1 1
18 43500 1 1 157 LYS NZ N 123.680 6.619 -38.916 1.00 . A A . 209 LYS NZ 1 1
18 43501 1 1 157 LYS O O 125.879 10.949 -41.835 1.00 . A A . 209 LYS O 1 1
18 43502 1 1 158 LYS C C 126.659 11.815 -44.305 1.00 . A A . 210 LYS C 1 1
18 43503 1 1 158 LYS CA C 126.969 10.320 -44.275 1.00 . A A . 210 LYS CA 1 1
18 43504 1 1 158 LYS CB C 125.694 9.516 -44.543 1.00 . A A . 210 LYS CB 1 1
18 43505 1 1 158 LYS CD C 126.459 7.707 -46.134 1.00 . A A . 210 LYS CD 1 1
18 43506 1 1 158 LYS CE C 126.687 6.198 -46.275 1.00 . A A . 210 LYS CE 1 1
18 43507 1 1 158 LYS CG C 126.020 8.018 -44.697 1.00 . A A . 210 LYS CG 1 1
18 43508 1 1 158 LYS H H 128.327 9.389 -42.943 1.00 . A A . 210 LYS H 1 1
18 43509 1 1 158 LYS HA H 127.694 10.099 -45.041 1.00 . A A . 210 LYS HA 1 1
18 43510 1 1 158 LYS HB2 H 125.015 9.647 -43.712 1.00 . A A . 210 LYS HB2 1 1
18 43511 1 1 158 LYS HB3 H 125.224 9.878 -45.445 1.00 . A A . 210 LYS HB3 1 1
18 43512 1 1 158 LYS HD2 H 125.690 8.025 -46.822 1.00 . A A . 210 LYS HD2 1 1
18 43513 1 1 158 LYS HD3 H 127.378 8.227 -46.356 1.00 . A A . 210 LYS HD3 1 1
18 43514 1 1 158 LYS HE2 H 127.037 5.978 -47.273 1.00 . A A . 210 LYS HE2 1 1
18 43515 1 1 158 LYS HE3 H 127.427 5.878 -45.556 1.00 . A A . 210 LYS HE3 1 1
18 43516 1 1 158 LYS HG2 H 126.817 7.749 -44.017 1.00 . A A . 210 LYS HG2 1 1
18 43517 1 1 158 LYS HG3 H 125.143 7.435 -44.463 1.00 . A A . 210 LYS HG3 1 1
18 43518 1 1 158 LYS HZ1 H 124.604 6.088 -46.258 1.00 . A A . 210 LYS HZ1 1 1
18 43519 1 1 158 LYS HZ2 H 125.354 5.195 -45.022 1.00 . A A . 210 LYS HZ2 1 1
18 43520 1 1 158 LYS HZ3 H 125.369 4.618 -46.621 1.00 . A A . 210 LYS HZ3 1 1
18 43521 1 1 158 LYS N N 127.516 9.933 -42.985 1.00 . A A . 210 LYS N 1 1
18 43522 1 1 158 LYS NZ N 125.407 5.470 -46.026 1.00 . A A . 210 LYS NZ 1 1
18 43523 1 1 158 LYS O O 127.086 12.510 -43.398 1.00 . A A . 210 LYS O 1 1
18 43524 1 1 158 LYS OXT O 125.986 12.240 -45.230 1.00 . A A . 210 LYS OXT 1 1
19 43525 1 1 1 GLY C C 115.853 2.715 -1.087 1.00 . A A . 53 GLY C 1 1
19 43526 1 1 1 GLY CA C 114.348 2.559 -1.288 1.00 . A A . 53 GLY CA 1 1
19 43527 1 1 1 GLY H1 H 113.152 1.276 -2.416 1.00 . A A . 53 GLY H1 1 1
19 43528 1 1 1 GLY H2 H 114.818 0.987 -2.573 1.00 . A A . 53 GLY H2 1 1
19 43529 1 1 1 GLY H3 H 114.109 2.322 -3.347 1.00 . A A . 53 GLY H3 1 1
19 43530 1 1 1 GLY HA2 H 113.897 3.533 -1.420 1.00 . A A . 53 GLY HA2 1 1
19 43531 1 1 1 GLY HA3 H 113.922 2.080 -0.421 1.00 . A A . 53 GLY HA3 1 1
19 43532 1 1 1 GLY N N 114.087 1.723 -2.498 1.00 . A A . 53 GLY N 1 1
19 43533 1 1 1 GLY O O 116.611 2.827 -2.051 1.00 . A A . 53 GLY O 1 1
19 43534 1 1 2 SER C C 118.495 1.720 -0.101 1.00 . A A . 54 SER C 1 1
19 43535 1 1 2 SER CA C 117.690 2.862 0.502 1.00 . A A . 54 SER CA 1 1
19 43536 1 1 2 SER CB C 117.875 2.860 2.019 1.00 . A A . 54 SER CB 1 1
19 43537 1 1 2 SER H H 115.625 2.629 0.902 1.00 . A A . 54 SER H 1 1
19 43538 1 1 2 SER HA H 118.052 3.800 0.109 1.00 . A A . 54 SER HA 1 1
19 43539 1 1 2 SER HB2 H 117.486 1.942 2.431 1.00 . A A . 54 SER HB2 1 1
19 43540 1 1 2 SER HB3 H 118.928 2.938 2.252 1.00 . A A . 54 SER HB3 1 1
19 43541 1 1 2 SER HG H 116.238 3.728 2.611 1.00 . A A . 54 SER HG 1 1
19 43542 1 1 2 SER N N 116.276 2.722 0.177 1.00 . A A . 54 SER N 1 1
19 43543 1 1 2 SER O O 119.573 1.933 -0.656 1.00 . A A . 54 SER O 1 1
19 43544 1 1 2 SER OG O 117.169 3.959 2.579 1.00 . A A . 54 SER OG 1 1
19 43545 1 1 3 HIS C C 118.628 -0.658 -2.030 1.00 . A A . 55 HIS C 1 1
19 43546 1 1 3 HIS CA C 118.635 -0.676 -0.507 1.00 . A A . 55 HIS CA 1 1
19 43547 1 1 3 HIS CB C 117.934 -1.933 0.009 1.00 . A A . 55 HIS CB 1 1
19 43548 1 1 3 HIS CD2 C 119.660 -3.915 0.118 1.00 . A A . 55 HIS CD2 1 1
19 43549 1 1 3 HIS CE1 C 119.162 -4.867 -1.764 1.00 . A A . 55 HIS CE1 1 1
19 43550 1 1 3 HIS CG C 118.663 -3.165 -0.457 1.00 . A A . 55 HIS CG 1 1
19 43551 1 1 3 HIS H H 117.101 0.401 0.476 1.00 . A A . 55 HIS H 1 1
19 43552 1 1 3 HIS HA H 119.656 -0.679 -0.161 1.00 . A A . 55 HIS HA 1 1
19 43553 1 1 3 HIS HB2 H 117.922 -1.914 1.088 1.00 . A A . 55 HIS HB2 1 1
19 43554 1 1 3 HIS HB3 H 116.920 -1.956 -0.360 1.00 . A A . 55 HIS HB3 1 1
19 43555 1 1 3 HIS HD1 H 117.694 -3.498 -2.310 1.00 . A A . 55 HIS HD1 1 1
19 43556 1 1 3 HIS HD2 H 120.128 -3.705 1.067 1.00 . A A . 55 HIS HD2 1 1
19 43557 1 1 3 HIS HE1 H 119.147 -5.552 -2.598 1.00 . A A . 55 HIS HE1 1 1
19 43558 1 1 3 HIS N N 117.962 0.505 0.020 1.00 . A A . 55 HIS N 1 1
19 43559 1 1 3 HIS ND1 N 118.365 -3.789 -1.658 1.00 . A A . 55 HIS ND1 1 1
19 43560 1 1 3 HIS NE2 N 119.972 -4.991 -0.709 1.00 . A A . 55 HIS NE2 1 1
19 43561 1 1 3 HIS O O 119.683 -0.562 -2.655 1.00 . A A . 55 HIS O 1 1
19 43562 1 1 4 MET C C 118.227 -1.763 -4.698 1.00 . A A . 56 MET C 1 1
19 43563 1 1 4 MET CA C 117.316 -0.706 -4.073 1.00 . A A . 56 MET CA 1 1
19 43564 1 1 4 MET CB C 117.708 0.694 -4.570 1.00 . A A . 56 MET CB 1 1
19 43565 1 1 4 MET CE C 116.568 2.732 -7.965 1.00 . A A . 56 MET CE 1 1
19 43566 1 1 4 MET CG C 117.039 1.007 -5.912 1.00 . A A . 56 MET CG 1 1
19 43567 1 1 4 MET H H 116.626 -0.796 -2.071 1.00 . A A . 56 MET H 1 1
19 43568 1 1 4 MET HA H 116.291 -0.909 -4.346 1.00 . A A . 56 MET HA 1 1
19 43569 1 1 4 MET HB2 H 117.397 1.427 -3.842 1.00 . A A . 56 MET HB2 1 1
19 43570 1 1 4 MET HB3 H 118.780 0.745 -4.689 1.00 . A A . 56 MET HB3 1 1
19 43571 1 1 4 MET HE1 H 116.764 3.671 -8.467 1.00 . A A . 56 MET HE1 1 1
19 43572 1 1 4 MET HE2 H 115.508 2.627 -7.804 1.00 . A A . 56 MET HE2 1 1
19 43573 1 1 4 MET HE3 H 116.923 1.912 -8.573 1.00 . A A . 56 MET HE3 1 1
19 43574 1 1 4 MET HG2 H 117.414 0.336 -6.669 1.00 . A A . 56 MET HG2 1 1
19 43575 1 1 4 MET HG3 H 115.969 0.891 -5.820 1.00 . A A . 56 MET HG3 1 1
19 43576 1 1 4 MET N N 117.435 -0.733 -2.620 1.00 . A A . 56 MET N 1 1
19 43577 1 1 4 MET O O 119.019 -2.398 -4.000 1.00 . A A . 56 MET O 1 1
19 43578 1 1 4 MET SD S 117.427 2.715 -6.373 1.00 . A A . 56 MET SD 1 1
19 43579 1 1 5 ASP C C 119.926 -2.222 -7.657 1.00 . A A . 57 ASP C 1 1
19 43580 1 1 5 ASP CA C 118.934 -2.931 -6.733 1.00 . A A . 57 ASP CA 1 1
19 43581 1 1 5 ASP CB C 118.033 -3.857 -7.547 1.00 . A A . 57 ASP CB 1 1
19 43582 1 1 5 ASP CG C 117.230 -4.748 -6.604 1.00 . A A . 57 ASP CG 1 1
19 43583 1 1 5 ASP H H 117.464 -1.414 -6.515 1.00 . A A . 57 ASP H 1 1
19 43584 1 1 5 ASP HA H 119.488 -3.527 -6.021 1.00 . A A . 57 ASP HA 1 1
19 43585 1 1 5 ASP HB2 H 117.358 -3.267 -8.150 1.00 . A A . 57 ASP HB2 1 1
19 43586 1 1 5 ASP HB3 H 118.642 -4.475 -8.189 1.00 . A A . 57 ASP HB3 1 1
19 43587 1 1 5 ASP N N 118.111 -1.949 -6.015 1.00 . A A . 57 ASP N 1 1
19 43588 1 1 5 ASP O O 119.536 -1.610 -8.653 1.00 . A A . 57 ASP O 1 1
19 43589 1 1 5 ASP OD1 O 117.588 -4.815 -5.438 1.00 . A A . 57 ASP OD1 1 1
19 43590 1 1 5 ASP OD2 O 116.268 -5.343 -7.057 1.00 . A A . 57 ASP OD2 1 1
19 43591 1 1 6 ALA C C 122.483 -2.347 -9.429 1.00 . A A . 58 ALA C 1 1
19 43592 1 1 6 ALA CA C 122.250 -1.643 -8.096 1.00 . A A . 58 ALA CA 1 1
19 43593 1 1 6 ALA CB C 123.557 -1.629 -7.301 1.00 . A A . 58 ALA CB 1 1
19 43594 1 1 6 ALA H H 121.459 -2.788 -6.500 1.00 . A A . 58 ALA H 1 1
19 43595 1 1 6 ALA HA H 121.953 -0.624 -8.286 1.00 . A A . 58 ALA HA 1 1
19 43596 1 1 6 ALA HB1 H 123.958 -2.630 -7.249 1.00 . A A . 58 ALA HB1 1 1
19 43597 1 1 6 ALA HB2 H 123.366 -1.265 -6.303 1.00 . A A . 58 ALA HB2 1 1
19 43598 1 1 6 ALA HB3 H 124.269 -0.980 -7.791 1.00 . A A . 58 ALA HB3 1 1
19 43599 1 1 6 ALA N N 121.209 -2.296 -7.309 1.00 . A A . 58 ALA N 1 1
19 43600 1 1 6 ALA O O 122.483 -1.708 -10.481 1.00 . A A . 58 ALA O 1 1
19 43601 1 1 7 SER C C 122.531 -5.887 -10.395 1.00 . A A . 59 SER C 1 1
19 43602 1 1 7 SER CA C 122.954 -4.436 -10.591 1.00 . A A . 59 SER CA 1 1
19 43603 1 1 7 SER CB C 124.445 -4.378 -10.930 1.00 . A A . 59 SER CB 1 1
19 43604 1 1 7 SER H H 122.701 -4.116 -8.509 1.00 . A A . 59 SER H 1 1
19 43605 1 1 7 SER HA H 122.392 -4.013 -11.408 1.00 . A A . 59 SER HA 1 1
19 43606 1 1 7 SER HB2 H 125.002 -4.976 -10.228 1.00 . A A . 59 SER HB2 1 1
19 43607 1 1 7 SER HB3 H 124.598 -4.763 -11.929 1.00 . A A . 59 SER HB3 1 1
19 43608 1 1 7 SER HG H 125.167 -2.858 -9.950 1.00 . A A . 59 SER HG 1 1
19 43609 1 1 7 SER N N 122.701 -3.661 -9.377 1.00 . A A . 59 SER N 1 1
19 43610 1 1 7 SER O O 123.359 -6.793 -10.453 1.00 . A A . 59 SER O 1 1
19 43611 1 1 7 SER OG O 124.891 -3.030 -10.854 1.00 . A A . 59 SER OG 1 1
19 43612 1 1 8 LYS C C 120.079 -8.021 -11.180 1.00 . A A . 60 LYS C 1 1
19 43613 1 1 8 LYS CA C 120.712 -7.447 -9.917 1.00 . A A . 60 LYS CA 1 1
19 43614 1 1 8 LYS CB C 119.666 -7.391 -8.804 1.00 . A A . 60 LYS CB 1 1
19 43615 1 1 8 LYS CD C 121.398 -7.651 -6.993 1.00 . A A . 60 LYS CD 1 1
19 43616 1 1 8 LYS CE C 121.705 -7.262 -5.547 1.00 . A A . 60 LYS CE 1 1
19 43617 1 1 8 LYS CG C 120.275 -6.763 -7.540 1.00 . A A . 60 LYS CG 1 1
19 43618 1 1 8 LYS H H 120.629 -5.334 -10.101 1.00 . A A . 60 LYS H 1 1
19 43619 1 1 8 LYS HA H 121.510 -8.101 -9.615 1.00 . A A . 60 LYS HA 1 1
19 43620 1 1 8 LYS HB2 H 118.825 -6.795 -9.132 1.00 . A A . 60 LYS HB2 1 1
19 43621 1 1 8 LYS HB3 H 119.330 -8.391 -8.579 1.00 . A A . 60 LYS HB3 1 1
19 43622 1 1 8 LYS HD2 H 121.093 -8.686 -7.031 1.00 . A A . 60 LYS HD2 1 1
19 43623 1 1 8 LYS HD3 H 122.289 -7.515 -7.585 1.00 . A A . 60 LYS HD3 1 1
19 43624 1 1 8 LYS HE2 H 122.076 -6.249 -5.518 1.00 . A A . 60 LYS HE2 1 1
19 43625 1 1 8 LYS HE3 H 120.805 -7.335 -4.954 1.00 . A A . 60 LYS HE3 1 1
19 43626 1 1 8 LYS HG2 H 120.679 -5.790 -7.785 1.00 . A A . 60 LYS HG2 1 1
19 43627 1 1 8 LYS HG3 H 119.506 -6.651 -6.790 1.00 . A A . 60 LYS HG3 1 1
19 43628 1 1 8 LYS HZ1 H 122.449 -8.508 -4.054 1.00 . A A . 60 LYS HZ1 1 1
19 43629 1 1 8 LYS HZ2 H 123.648 -7.685 -4.932 1.00 . A A . 60 LYS HZ2 1 1
19 43630 1 1 8 LYS HZ3 H 122.838 -9.007 -5.627 1.00 . A A . 60 LYS HZ3 1 1
19 43631 1 1 8 LYS N N 121.239 -6.100 -10.147 1.00 . A A . 60 LYS N 1 1
19 43632 1 1 8 LYS NZ N 122.738 -8.185 -4.999 1.00 . A A . 60 LYS NZ 1 1
19 43633 1 1 8 LYS O O 119.170 -8.847 -11.110 1.00 . A A . 60 LYS O 1 1
19 43634 1 1 9 ILE C C 120.307 -9.531 -13.762 1.00 . A A . 61 ILE C 1 1
19 43635 1 1 9 ILE CA C 120.051 -8.042 -13.603 1.00 . A A . 61 ILE CA 1 1
19 43636 1 1 9 ILE CB C 120.732 -7.274 -14.731 1.00 . A A . 61 ILE CB 1 1
19 43637 1 1 9 ILE CD1 C 121.312 -4.977 -15.529 1.00 . A A . 61 ILE CD1 1 1
19 43638 1 1 9 ILE CG1 C 120.586 -5.783 -14.454 1.00 . A A . 61 ILE CG1 1 1
19 43639 1 1 9 ILE CG2 C 120.065 -7.615 -16.063 1.00 . A A . 61 ILE CG2 1 1
19 43640 1 1 9 ILE H H 121.294 -6.918 -12.315 1.00 . A A . 61 ILE H 1 1
19 43641 1 1 9 ILE HA H 118.990 -7.859 -13.642 1.00 . A A . 61 ILE HA 1 1
19 43642 1 1 9 ILE HB H 121.779 -7.537 -14.772 1.00 . A A . 61 ILE HB 1 1
19 43643 1 1 9 ILE HD11 H 122.343 -5.293 -15.580 1.00 . A A . 61 ILE HD11 1 1
19 43644 1 1 9 ILE HD12 H 121.268 -3.927 -15.281 1.00 . A A . 61 ILE HD12 1 1
19 43645 1 1 9 ILE HD13 H 120.835 -5.143 -16.484 1.00 . A A . 61 ILE HD13 1 1
19 43646 1 1 9 ILE HG12 H 119.542 -5.525 -14.449 1.00 . A A . 61 ILE HG12 1 1
19 43647 1 1 9 ILE HG13 H 121.018 -5.559 -13.491 1.00 . A A . 61 ILE HG13 1 1
19 43648 1 1 9 ILE HG21 H 120.561 -7.084 -16.861 1.00 . A A . 61 ILE HG21 1 1
19 43649 1 1 9 ILE HG22 H 119.023 -7.328 -16.031 1.00 . A A . 61 ILE HG22 1 1
19 43650 1 1 9 ILE HG23 H 120.140 -8.673 -16.237 1.00 . A A . 61 ILE HG23 1 1
19 43651 1 1 9 ILE N N 120.569 -7.576 -12.326 1.00 . A A . 61 ILE N 1 1
19 43652 1 1 9 ILE O O 119.412 -10.293 -14.122 1.00 . A A . 61 ILE O 1 1
19 43653 1 1 10 ASP C C 121.492 -11.936 -14.914 1.00 . A A . 62 ASP C 1 1
19 43654 1 1 10 ASP CA C 121.909 -11.341 -13.571 1.00 . A A . 62 ASP CA 1 1
19 43655 1 1 10 ASP CB C 121.258 -12.124 -12.428 1.00 . A A . 62 ASP CB 1 1
19 43656 1 1 10 ASP CG C 121.631 -13.597 -12.516 1.00 . A A . 62 ASP CG 1 1
19 43657 1 1 10 ASP H H 122.200 -9.275 -13.184 1.00 . A A . 62 ASP H 1 1
19 43658 1 1 10 ASP HA H 122.977 -11.420 -13.476 1.00 . A A . 62 ASP HA 1 1
19 43659 1 1 10 ASP HB2 H 121.602 -11.725 -11.485 1.00 . A A . 62 ASP HB2 1 1
19 43660 1 1 10 ASP HB3 H 120.184 -12.021 -12.487 1.00 . A A . 62 ASP HB3 1 1
19 43661 1 1 10 ASP N N 121.534 -9.936 -13.473 1.00 . A A . 62 ASP N 1 1
19 43662 1 1 10 ASP O O 122.238 -11.855 -15.891 1.00 . A A . 62 ASP O 1 1
19 43663 1 1 10 ASP OD1 O 122.522 -13.919 -13.284 1.00 . A A . 62 ASP OD1 1 1
19 43664 1 1 10 ASP OD2 O 121.019 -14.383 -11.812 1.00 . A A . 62 ASP OD2 1 1
19 43665 1 1 11 GLN C C 118.271 -13.133 -16.212 1.00 . A A . 63 GLN C 1 1
19 43666 1 1 11 GLN CA C 119.804 -13.164 -16.181 1.00 . A A . 63 GLN CA 1 1
19 43667 1 1 11 GLN CB C 120.282 -14.616 -16.250 1.00 . A A . 63 GLN CB 1 1
19 43668 1 1 11 GLN CD C 118.398 -15.834 -17.402 1.00 . A A . 63 GLN CD 1 1
19 43669 1 1 11 GLN CG C 119.809 -15.275 -17.560 1.00 . A A . 63 GLN CG 1 1
19 43670 1 1 11 GLN H H 119.762 -12.585 -14.140 1.00 . A A . 63 GLN H 1 1
19 43671 1 1 11 GLN HA H 120.198 -12.642 -17.038 1.00 . A A . 63 GLN HA 1 1
19 43672 1 1 11 GLN HB2 H 121.361 -14.625 -16.217 1.00 . A A . 63 GLN HB2 1 1
19 43673 1 1 11 GLN HB3 H 119.893 -15.162 -15.404 1.00 . A A . 63 GLN HB3 1 1
19 43674 1 1 11 GLN HE21 H 117.614 -14.642 -18.782 1.00 . A A . 63 GLN HE21 1 1
19 43675 1 1 11 GLN HE22 H 116.522 -15.706 -18.037 1.00 . A A . 63 GLN HE22 1 1
19 43676 1 1 11 GLN HG2 H 119.813 -14.546 -18.356 1.00 . A A . 63 GLN HG2 1 1
19 43677 1 1 11 GLN HG3 H 120.479 -16.083 -17.813 1.00 . A A . 63 GLN HG3 1 1
19 43678 1 1 11 GLN N N 120.307 -12.544 -14.954 1.00 . A A . 63 GLN N 1 1
19 43679 1 1 11 GLN NE2 N 117.431 -15.354 -18.135 1.00 . A A . 63 GLN NE2 1 1
19 43680 1 1 11 GLN O O 117.624 -14.058 -15.726 1.00 . A A . 63 GLN O 1 1
19 43681 1 1 11 GLN OE1 O 118.171 -16.727 -16.586 1.00 . A A . 63 GLN OE1 1 1
19 43682 1 1 12 PRO C C 115.616 -12.952 -17.895 1.00 . A A . 64 PRO C 1 1
19 43683 1 1 12 PRO CA C 116.190 -12.000 -16.844 1.00 . A A . 64 PRO CA 1 1
19 43684 1 1 12 PRO CB C 115.912 -10.513 -17.188 1.00 . A A . 64 PRO CB 1 1
19 43685 1 1 12 PRO CD C 118.312 -10.925 -17.363 1.00 . A A . 64 PRO CD 1 1
19 43686 1 1 12 PRO CG C 117.254 -9.828 -17.227 1.00 . A A . 64 PRO CG 1 1
19 43687 1 1 12 PRO HA H 115.763 -12.235 -15.882 1.00 . A A . 64 PRO HA 1 1
19 43688 1 1 12 PRO HB2 H 115.424 -10.433 -18.153 1.00 . A A . 64 PRO HB2 1 1
19 43689 1 1 12 PRO HB3 H 115.289 -10.060 -16.426 1.00 . A A . 64 PRO HB3 1 1
19 43690 1 1 12 PRO HD2 H 118.542 -11.102 -18.407 1.00 . A A . 64 PRO HD2 1 1
19 43691 1 1 12 PRO HD3 H 119.198 -10.661 -16.817 1.00 . A A . 64 PRO HD3 1 1
19 43692 1 1 12 PRO HG2 H 117.306 -9.149 -18.073 1.00 . A A . 64 PRO HG2 1 1
19 43693 1 1 12 PRO HG3 H 117.421 -9.278 -16.309 1.00 . A A . 64 PRO HG3 1 1
19 43694 1 1 12 PRO N N 117.670 -12.101 -16.764 1.00 . A A . 64 PRO N 1 1
19 43695 1 1 12 PRO O O 116.293 -13.310 -18.858 1.00 . A A . 64 PRO O 1 1
19 43696 1 1 13 ASP C C 113.387 -13.552 -19.931 1.00 . A A . 65 ASP C 1 1
19 43697 1 1 13 ASP CA C 113.715 -14.270 -18.622 1.00 . A A . 65 ASP CA 1 1
19 43698 1 1 13 ASP CB C 112.430 -14.814 -17.992 1.00 . A A . 65 ASP CB 1 1
19 43699 1 1 13 ASP CG C 111.857 -15.951 -18.831 1.00 . A A . 65 ASP CG 1 1
19 43700 1 1 13 ASP H H 113.879 -13.047 -16.904 1.00 . A A . 65 ASP H 1 1
19 43701 1 1 13 ASP HA H 114.383 -15.092 -18.831 1.00 . A A . 65 ASP HA 1 1
19 43702 1 1 13 ASP HB2 H 112.649 -15.181 -17.000 1.00 . A A . 65 ASP HB2 1 1
19 43703 1 1 13 ASP HB3 H 111.703 -14.019 -17.926 1.00 . A A . 65 ASP HB3 1 1
19 43704 1 1 13 ASP N N 114.367 -13.360 -17.693 1.00 . A A . 65 ASP N 1 1
19 43705 1 1 13 ASP O O 113.208 -12.332 -19.958 1.00 . A A . 65 ASP O 1 1
19 43706 1 1 13 ASP OD1 O 112.396 -16.217 -19.892 1.00 . A A . 65 ASP OD1 1 1
19 43707 1 1 13 ASP OD2 O 110.884 -16.544 -18.396 1.00 . A A . 65 ASP OD2 1 1
19 43708 1 1 14 LEU C C 111.677 -13.063 -22.331 1.00 . A A . 66 LEU C 1 1
19 43709 1 1 14 LEU CA C 113.033 -13.755 -22.329 1.00 . A A . 66 LEU CA 1 1
19 43710 1 1 14 LEU CB C 113.038 -14.874 -23.372 1.00 . A A . 66 LEU CB 1 1
19 43711 1 1 14 LEU CD1 C 114.361 -16.767 -24.332 1.00 . A A . 66 LEU CD1 1 1
19 43712 1 1 14 LEU CD2 C 115.496 -14.568 -23.884 1.00 . A A . 66 LEU CD2 1 1
19 43713 1 1 14 LEU CG C 114.416 -15.555 -23.395 1.00 . A A . 66 LEU CG 1 1
19 43714 1 1 14 LEU H H 113.489 -15.277 -20.947 1.00 . A A . 66 LEU H 1 1
19 43715 1 1 14 LEU HA H 113.790 -13.033 -22.588 1.00 . A A . 66 LEU HA 1 1
19 43716 1 1 14 LEU HB2 H 112.281 -15.603 -23.121 1.00 . A A . 66 LEU HB2 1 1
19 43717 1 1 14 LEU HB3 H 112.828 -14.460 -24.347 1.00 . A A . 66 LEU HB3 1 1
19 43718 1 1 14 LEU HD11 H 113.727 -17.527 -23.898 1.00 . A A . 66 LEU HD11 1 1
19 43719 1 1 14 LEU HD12 H 115.357 -17.164 -24.467 1.00 . A A . 66 LEU HD12 1 1
19 43720 1 1 14 LEU HD13 H 113.960 -16.466 -25.288 1.00 . A A . 66 LEU HD13 1 1
19 43721 1 1 14 LEU HD21 H 115.857 -13.988 -23.047 1.00 . A A . 66 LEU HD21 1 1
19 43722 1 1 14 LEU HD22 H 115.081 -13.905 -24.628 1.00 . A A . 66 LEU HD22 1 1
19 43723 1 1 14 LEU HD23 H 116.324 -15.115 -24.316 1.00 . A A . 66 LEU HD23 1 1
19 43724 1 1 14 LEU HG H 114.662 -15.891 -22.397 1.00 . A A . 66 LEU HG 1 1
19 43725 1 1 14 LEU N N 113.323 -14.315 -21.018 1.00 . A A . 66 LEU N 1 1
19 43726 1 1 14 LEU O O 111.432 -12.172 -23.144 1.00 . A A . 66 LEU O 1 1
19 43727 1 1 15 ALA C C 109.575 -11.425 -20.907 1.00 . A A . 67 ALA C 1 1
19 43728 1 1 15 ALA CA C 109.474 -12.885 -21.327 1.00 . A A . 67 ALA CA 1 1
19 43729 1 1 15 ALA CB C 108.639 -13.659 -20.301 1.00 . A A . 67 ALA CB 1 1
19 43730 1 1 15 ALA H H 111.055 -14.188 -20.795 1.00 . A A . 67 ALA H 1 1
19 43731 1 1 15 ALA HA H 108.991 -12.943 -22.288 1.00 . A A . 67 ALA HA 1 1
19 43732 1 1 15 ALA HB1 H 109.237 -13.853 -19.421 1.00 . A A . 67 ALA HB1 1 1
19 43733 1 1 15 ALA HB2 H 108.321 -14.597 -20.732 1.00 . A A . 67 ALA HB2 1 1
19 43734 1 1 15 ALA HB3 H 107.772 -13.078 -20.023 1.00 . A A . 67 ALA HB3 1 1
19 43735 1 1 15 ALA N N 110.803 -13.476 -21.418 1.00 . A A . 67 ALA N 1 1
19 43736 1 1 15 ALA O O 108.837 -10.574 -21.402 1.00 . A A . 67 ALA O 1 1
19 43737 1 1 16 GLU C C 111.409 -8.945 -20.561 1.00 . A A . 68 GLU C 1 1
19 43738 1 1 16 GLU CA C 110.714 -9.793 -19.500 1.00 . A A . 68 GLU CA 1 1
19 43739 1 1 16 GLU CB C 111.577 -9.847 -18.233 1.00 . A A . 68 GLU CB 1 1
19 43740 1 1 16 GLU CD C 109.881 -11.505 -17.381 1.00 . A A . 68 GLU CD 1 1
19 43741 1 1 16 GLU CG C 110.731 -10.286 -17.031 1.00 . A A . 68 GLU CG 1 1
19 43742 1 1 16 GLU H H 111.060 -11.874 -19.648 1.00 . A A . 68 GLU H 1 1
19 43743 1 1 16 GLU HA H 109.762 -9.351 -19.263 1.00 . A A . 68 GLU HA 1 1
19 43744 1 1 16 GLU HB2 H 112.384 -10.553 -18.379 1.00 . A A . 68 GLU HB2 1 1
19 43745 1 1 16 GLU HB3 H 111.992 -8.868 -18.037 1.00 . A A . 68 GLU HB3 1 1
19 43746 1 1 16 GLU HG2 H 111.387 -10.543 -16.212 1.00 . A A . 68 GLU HG2 1 1
19 43747 1 1 16 GLU HG3 H 110.085 -9.474 -16.731 1.00 . A A . 68 GLU HG3 1 1
19 43748 1 1 16 GLU N N 110.501 -11.148 -19.995 1.00 . A A . 68 GLU N 1 1
19 43749 1 1 16 GLU O O 111.162 -7.745 -20.677 1.00 . A A . 68 GLU O 1 1
19 43750 1 1 16 GLU OE1 O 108.943 -11.350 -18.146 1.00 . A A . 68 GLU OE1 1 1
19 43751 1 1 16 GLU OE2 O 110.179 -12.573 -16.874 1.00 . A A . 68 GLU OE2 1 1
19 43752 1 1 17 VAL C C 112.159 -8.630 -23.566 1.00 . A A . 69 VAL C 1 1
19 43753 1 1 17 VAL CA C 113.044 -8.917 -22.364 1.00 . A A . 69 VAL CA 1 1
19 43754 1 1 17 VAL CB C 114.212 -9.811 -22.786 1.00 . A A . 69 VAL CB 1 1
19 43755 1 1 17 VAL CG1 C 114.985 -9.164 -23.937 1.00 . A A . 69 VAL CG1 1 1
19 43756 1 1 17 VAL CG2 C 115.144 -10.022 -21.590 1.00 . A A . 69 VAL CG2 1 1
19 43757 1 1 17 VAL H H 112.433 -10.544 -21.152 1.00 . A A . 69 VAL H 1 1
19 43758 1 1 17 VAL HA H 113.434 -7.988 -21.982 1.00 . A A . 69 VAL HA 1 1
19 43759 1 1 17 VAL HB H 113.829 -10.765 -23.115 1.00 . A A . 69 VAL HB 1 1
19 43760 1 1 17 VAL HG11 H 115.138 -8.119 -23.730 1.00 . A A . 69 VAL HG11 1 1
19 43761 1 1 17 VAL HG12 H 114.421 -9.270 -24.851 1.00 . A A . 69 VAL HG12 1 1
19 43762 1 1 17 VAL HG13 H 115.942 -9.653 -24.047 1.00 . A A . 69 VAL HG13 1 1
19 43763 1 1 17 VAL HG21 H 116.089 -10.420 -21.931 1.00 . A A . 69 VAL HG21 1 1
19 43764 1 1 17 VAL HG22 H 114.689 -10.718 -20.900 1.00 . A A . 69 VAL HG22 1 1
19 43765 1 1 17 VAL HG23 H 115.310 -9.081 -21.092 1.00 . A A . 69 VAL HG23 1 1
19 43766 1 1 17 VAL N N 112.287 -9.591 -21.320 1.00 . A A . 69 VAL N 1 1
19 43767 1 1 17 VAL O O 112.194 -7.535 -24.130 1.00 . A A . 69 VAL O 1 1
19 43768 1 1 18 ALA C C 109.382 -8.441 -24.784 1.00 . A A . 70 ALA C 1 1
19 43769 1 1 18 ALA CA C 110.467 -9.470 -25.081 1.00 . A A . 70 ALA CA 1 1
19 43770 1 1 18 ALA CB C 109.813 -10.815 -25.398 1.00 . A A . 70 ALA CB 1 1
19 43771 1 1 18 ALA H H 111.384 -10.467 -23.454 1.00 . A A . 70 ALA H 1 1
19 43772 1 1 18 ALA HA H 111.031 -9.148 -25.938 1.00 . A A . 70 ALA HA 1 1
19 43773 1 1 18 ALA HB1 H 109.066 -10.677 -26.165 1.00 . A A . 70 ALA HB1 1 1
19 43774 1 1 18 ALA HB2 H 109.346 -11.209 -24.506 1.00 . A A . 70 ALA HB2 1 1
19 43775 1 1 18 ALA HB3 H 110.566 -11.504 -25.746 1.00 . A A . 70 ALA HB3 1 1
19 43776 1 1 18 ALA N N 111.366 -9.619 -23.947 1.00 . A A . 70 ALA N 1 1
19 43777 1 1 18 ALA O O 109.000 -7.660 -25.656 1.00 . A A . 70 ALA O 1 1
19 43778 1 1 19 ASN C C 108.382 -6.181 -22.768 1.00 . A A . 71 ASN C 1 1
19 43779 1 1 19 ASN CA C 107.820 -7.548 -23.146 1.00 . A A . 71 ASN CA 1 1
19 43780 1 1 19 ASN CB C 107.064 -8.148 -21.962 1.00 . A A . 71 ASN CB 1 1
19 43781 1 1 19 ASN CG C 106.287 -9.377 -22.427 1.00 . A A . 71 ASN CG 1 1
19 43782 1 1 19 ASN H H 109.215 -9.119 -22.910 1.00 . A A . 71 ASN H 1 1
19 43783 1 1 19 ASN HA H 107.132 -7.427 -23.966 1.00 . A A . 71 ASN HA 1 1
19 43784 1 1 19 ASN HB2 H 107.767 -8.434 -21.192 1.00 . A A . 71 ASN HB2 1 1
19 43785 1 1 19 ASN HB3 H 106.377 -7.415 -21.569 1.00 . A A . 71 ASN HB3 1 1
19 43786 1 1 19 ASN HD21 H 106.180 -10.186 -20.617 1.00 . A A . 71 ASN HD21 1 1
19 43787 1 1 19 ASN HD22 H 105.446 -11.085 -21.855 1.00 . A A . 71 ASN HD22 1 1
19 43788 1 1 19 ASN N N 108.877 -8.464 -23.554 1.00 . A A . 71 ASN N 1 1
19 43789 1 1 19 ASN ND2 N 105.943 -10.292 -21.560 1.00 . A A . 71 ASN ND2 1 1
19 43790 1 1 19 ASN O O 107.677 -5.174 -22.826 1.00 . A A . 71 ASN O 1 1
19 43791 1 1 19 ASN OD1 O 105.995 -9.513 -23.616 1.00 . A A . 71 ASN OD1 1 1
19 43792 1 1 20 ALA C C 110.302 -3.905 -23.123 1.00 . A A . 72 ALA C 1 1
19 43793 1 1 20 ALA CA C 110.288 -4.907 -21.968 1.00 . A A . 72 ALA CA 1 1
19 43794 1 1 20 ALA CB C 111.721 -5.194 -21.498 1.00 . A A . 72 ALA CB 1 1
19 43795 1 1 20 ALA H H 110.164 -6.988 -22.335 1.00 . A A . 72 ALA H 1 1
19 43796 1 1 20 ALA HA H 109.732 -4.483 -21.146 1.00 . A A . 72 ALA HA 1 1
19 43797 1 1 20 ALA HB1 H 111.707 -5.475 -20.454 1.00 . A A . 72 ALA HB1 1 1
19 43798 1 1 20 ALA HB2 H 112.334 -4.312 -21.621 1.00 . A A . 72 ALA HB2 1 1
19 43799 1 1 20 ALA HB3 H 112.137 -6.004 -22.080 1.00 . A A . 72 ALA HB3 1 1
19 43800 1 1 20 ALA N N 109.650 -6.155 -22.370 1.00 . A A . 72 ALA N 1 1
19 43801 1 1 20 ALA O O 111.037 -4.072 -24.096 1.00 . A A . 72 ALA O 1 1
19 43802 1 1 21 SER C C 110.324 -0.651 -23.662 1.00 . A A . 73 SER C 1 1
19 43803 1 1 21 SER CA C 109.411 -1.817 -24.028 1.00 . A A . 73 SER CA 1 1
19 43804 1 1 21 SER CB C 107.969 -1.322 -24.162 1.00 . A A . 73 SER CB 1 1
19 43805 1 1 21 SER H H 108.929 -2.773 -22.197 1.00 . A A . 73 SER H 1 1
19 43806 1 1 21 SER HA H 109.727 -2.225 -24.978 1.00 . A A . 73 SER HA 1 1
19 43807 1 1 21 SER HB2 H 107.544 -1.172 -23.183 1.00 . A A . 73 SER HB2 1 1
19 43808 1 1 21 SER HB3 H 107.958 -0.385 -24.705 1.00 . A A . 73 SER HB3 1 1
19 43809 1 1 21 SER HG H 107.769 -2.688 -25.533 1.00 . A A . 73 SER HG 1 1
19 43810 1 1 21 SER N N 109.487 -2.855 -23.000 1.00 . A A . 73 SER N 1 1
19 43811 1 1 21 SER O O 110.184 -0.056 -22.593 1.00 . A A . 73 SER O 1 1
19 43812 1 1 21 SER OG O 107.205 -2.296 -24.861 1.00 . A A . 73 SER OG 1 1
19 43813 1 1 22 LEU C C 112.048 1.865 -25.340 1.00 . A A . 74 LEU C 1 1
19 43814 1 1 22 LEU CA C 112.227 0.747 -24.315 1.00 . A A . 74 LEU CA 1 1
19 43815 1 1 22 LEU CB C 113.650 0.192 -24.410 1.00 . A A . 74 LEU CB 1 1
19 43816 1 1 22 LEU CD1 C 114.509 1.612 -22.501 1.00 . A A . 74 LEU CD1 1 1
19 43817 1 1 22 LEU CD2 C 116.080 0.721 -24.250 1.00 . A A . 74 LEU CD2 1 1
19 43818 1 1 22 LEU CG C 114.671 1.261 -23.993 1.00 . A A . 74 LEU CG 1 1
19 43819 1 1 22 LEU H H 111.338 -0.858 -25.380 1.00 . A A . 74 LEU H 1 1
19 43820 1 1 22 LEU HA H 112.075 1.151 -23.328 1.00 . A A . 74 LEU HA 1 1
19 43821 1 1 22 LEU HB2 H 113.741 -0.664 -23.761 1.00 . A A . 74 LEU HB2 1 1
19 43822 1 1 22 LEU HB3 H 113.849 -0.110 -25.430 1.00 . A A . 74 LEU HB3 1 1
19 43823 1 1 22 LEU HD11 H 113.761 2.382 -22.391 1.00 . A A . 74 LEU HD11 1 1
19 43824 1 1 22 LEU HD12 H 115.448 1.975 -22.106 1.00 . A A . 74 LEU HD12 1 1
19 43825 1 1 22 LEU HD13 H 114.207 0.734 -21.947 1.00 . A A . 74 LEU HD13 1 1
19 43826 1 1 22 LEU HD21 H 116.158 -0.284 -23.863 1.00 . A A . 74 LEU HD21 1 1
19 43827 1 1 22 LEU HD22 H 116.802 1.354 -23.758 1.00 . A A . 74 LEU HD22 1 1
19 43828 1 1 22 LEU HD23 H 116.271 0.714 -25.313 1.00 . A A . 74 LEU HD23 1 1
19 43829 1 1 22 LEU HG H 114.518 2.152 -24.586 1.00 . A A . 74 LEU HG 1 1
19 43830 1 1 22 LEU N N 111.271 -0.340 -24.551 1.00 . A A . 74 LEU N 1 1
19 43831 1 1 22 LEU O O 112.045 1.618 -26.546 1.00 . A A . 74 LEU O 1 1
19 43832 1 1 23 ASP C C 113.015 4.516 -26.514 1.00 . A A . 75 ASP C 1 1
19 43833 1 1 23 ASP CA C 111.732 4.242 -25.734 1.00 . A A . 75 ASP CA 1 1
19 43834 1 1 23 ASP CB C 111.360 5.477 -24.912 1.00 . A A . 75 ASP CB 1 1
19 43835 1 1 23 ASP CG C 109.950 5.328 -24.350 1.00 . A A . 75 ASP CG 1 1
19 43836 1 1 23 ASP H H 111.917 3.235 -23.880 1.00 . A A . 75 ASP H 1 1
19 43837 1 1 23 ASP HA H 110.936 4.034 -26.430 1.00 . A A . 75 ASP HA 1 1
19 43838 1 1 23 ASP HB2 H 112.060 5.590 -24.096 1.00 . A A . 75 ASP HB2 1 1
19 43839 1 1 23 ASP HB3 H 111.401 6.353 -25.543 1.00 . A A . 75 ASP HB3 1 1
19 43840 1 1 23 ASP N N 111.904 3.095 -24.851 1.00 . A A . 75 ASP N 1 1
19 43841 1 1 23 ASP O O 114.114 4.449 -25.961 1.00 . A A . 75 ASP O 1 1
19 43842 1 1 23 ASP OD1 O 109.237 4.455 -24.815 1.00 . A A . 75 ASP OD1 1 1
19 43843 1 1 23 ASP OD2 O 109.606 6.088 -23.459 1.00 . A A . 75 ASP OD2 1 1
19 43844 1 1 24 LYS C C 114.628 6.455 -28.275 1.00 . A A . 76 LYS C 1 1
19 43845 1 1 24 LYS CA C 114.014 5.116 -28.651 1.00 . A A . 76 LYS CA 1 1
19 43846 1 1 24 LYS CB C 113.578 5.134 -30.118 1.00 . A A . 76 LYS CB 1 1
19 43847 1 1 24 LYS CD C 113.741 2.630 -30.272 1.00 . A A . 76 LYS CD 1 1
19 43848 1 1 24 LYS CE C 113.136 1.410 -30.965 1.00 . A A . 76 LYS CE 1 1
19 43849 1 1 24 LYS CG C 112.820 3.841 -30.456 1.00 . A A . 76 LYS CG 1 1
19 43850 1 1 24 LYS H H 111.965 4.870 -28.182 1.00 . A A . 76 LYS H 1 1
19 43851 1 1 24 LYS HA H 114.755 4.351 -28.515 1.00 . A A . 76 LYS HA 1 1
19 43852 1 1 24 LYS HB2 H 112.933 5.986 -30.290 1.00 . A A . 76 LYS HB2 1 1
19 43853 1 1 24 LYS HB3 H 114.450 5.213 -30.747 1.00 . A A . 76 LYS HB3 1 1
19 43854 1 1 24 LYS HD2 H 114.710 2.843 -30.699 1.00 . A A . 76 LYS HD2 1 1
19 43855 1 1 24 LYS HD3 H 113.849 2.413 -29.221 1.00 . A A . 76 LYS HD3 1 1
19 43856 1 1 24 LYS HE2 H 112.186 1.171 -30.510 1.00 . A A . 76 LYS HE2 1 1
19 43857 1 1 24 LYS HE3 H 112.993 1.623 -32.013 1.00 . A A . 76 LYS HE3 1 1
19 43858 1 1 24 LYS HG2 H 111.966 3.743 -29.800 1.00 . A A . 76 LYS HG2 1 1
19 43859 1 1 24 LYS HG3 H 112.482 3.880 -31.480 1.00 . A A . 76 LYS HG3 1 1
19 43860 1 1 24 LYS HZ1 H 113.515 -0.607 -30.622 1.00 . A A . 76 LYS HZ1 1 1
19 43861 1 1 24 LYS HZ2 H 114.715 0.435 -30.023 1.00 . A A . 76 LYS HZ2 1 1
19 43862 1 1 24 LYS HZ3 H 114.608 0.130 -31.691 1.00 . A A . 76 LYS HZ3 1 1
19 43863 1 1 24 LYS N N 112.866 4.829 -27.798 1.00 . A A . 76 LYS N 1 1
19 43864 1 1 24 LYS NZ N 114.063 0.255 -30.814 1.00 . A A . 76 LYS NZ 1 1
19 43865 1 1 24 LYS O O 115.678 6.839 -28.786 1.00 . A A . 76 LYS O 1 1
19 43866 1 1 25 LYS C C 115.738 8.340 -26.163 1.00 . A A . 77 LYS C 1 1
19 43867 1 1 25 LYS CA C 114.420 8.460 -26.925 1.00 . A A . 77 LYS CA 1 1
19 43868 1 1 25 LYS CB C 113.352 9.075 -26.029 1.00 . A A . 77 LYS CB 1 1
19 43869 1 1 25 LYS CD C 110.988 9.892 -25.996 1.00 . A A . 77 LYS CD 1 1
19 43870 1 1 25 LYS CE C 109.759 10.160 -26.862 1.00 . A A . 77 LYS CE 1 1
19 43871 1 1 25 LYS CG C 112.115 9.366 -26.879 1.00 . A A . 77 LYS CG 1 1
19 43872 1 1 25 LYS H H 113.122 6.795 -27.017 1.00 . A A . 77 LYS H 1 1
19 43873 1 1 25 LYS HA H 114.566 9.100 -27.781 1.00 . A A . 77 LYS HA 1 1
19 43874 1 1 25 LYS HB2 H 113.098 8.382 -25.238 1.00 . A A . 77 LYS HB2 1 1
19 43875 1 1 25 LYS HB3 H 113.721 9.994 -25.602 1.00 . A A . 77 LYS HB3 1 1
19 43876 1 1 25 LYS HD2 H 110.747 9.152 -25.245 1.00 . A A . 77 LYS HD2 1 1
19 43877 1 1 25 LYS HD3 H 111.299 10.808 -25.516 1.00 . A A . 77 LYS HD3 1 1
19 43878 1 1 25 LYS HE2 H 109.511 9.269 -27.420 1.00 . A A . 77 LYS HE2 1 1
19 43879 1 1 25 LYS HE3 H 108.927 10.435 -26.233 1.00 . A A . 77 LYS HE3 1 1
19 43880 1 1 25 LYS HG2 H 112.361 10.106 -27.628 1.00 . A A . 77 LYS HG2 1 1
19 43881 1 1 25 LYS HG3 H 111.793 8.458 -27.367 1.00 . A A . 77 LYS HG3 1 1
19 43882 1 1 25 LYS HZ1 H 111.032 11.600 -27.662 1.00 . A A . 77 LYS HZ1 1 1
19 43883 1 1 25 LYS HZ2 H 109.395 12.056 -27.637 1.00 . A A . 77 LYS HZ2 1 1
19 43884 1 1 25 LYS HZ3 H 109.950 10.933 -28.785 1.00 . A A . 77 LYS HZ3 1 1
19 43885 1 1 25 LYS N N 113.957 7.159 -27.382 1.00 . A A . 77 LYS N 1 1
19 43886 1 1 25 LYS NZ N 110.056 11.272 -27.808 1.00 . A A . 77 LYS NZ 1 1
19 43887 1 1 25 LYS O O 116.600 9.215 -26.250 1.00 . A A . 77 LYS O 1 1
19 43888 1 1 26 GLN C C 118.231 6.550 -25.460 1.00 . A A . 78 GLN C 1 1
19 43889 1 1 26 GLN CA C 117.068 7.031 -24.598 1.00 . A A . 78 GLN CA 1 1
19 43890 1 1 26 GLN CB C 116.756 5.984 -23.530 1.00 . A A . 78 GLN CB 1 1
19 43891 1 1 26 GLN CD C 115.297 5.485 -21.558 1.00 . A A . 78 GLN CD 1 1
19 43892 1 1 26 GLN CG C 115.744 6.561 -22.538 1.00 . A A . 78 GLN CG 1 1
19 43893 1 1 26 GLN H H 115.141 6.609 -25.365 1.00 . A A . 78 GLN H 1 1
19 43894 1 1 26 GLN HA H 117.347 7.951 -24.113 1.00 . A A . 78 GLN HA 1 1
19 43895 1 1 26 GLN HB2 H 116.341 5.101 -23.998 1.00 . A A . 78 GLN HB2 1 1
19 43896 1 1 26 GLN HB3 H 117.662 5.722 -23.005 1.00 . A A . 78 GLN HB3 1 1
19 43897 1 1 26 GLN HE21 H 116.063 6.399 -19.971 1.00 . A A . 78 GLN HE21 1 1
19 43898 1 1 26 GLN HE22 H 115.284 4.925 -19.654 1.00 . A A . 78 GLN HE22 1 1
19 43899 1 1 26 GLN HG2 H 116.199 7.375 -21.993 1.00 . A A . 78 GLN HG2 1 1
19 43900 1 1 26 GLN HG3 H 114.884 6.930 -23.078 1.00 . A A . 78 GLN HG3 1 1
19 43901 1 1 26 GLN N N 115.871 7.261 -25.402 1.00 . A A . 78 GLN N 1 1
19 43902 1 1 26 GLN NE2 N 115.572 5.613 -20.289 1.00 . A A . 78 GLN NE2 1 1
19 43903 1 1 26 GLN O O 119.249 6.088 -24.945 1.00 . A A . 78 GLN O 1 1
19 43904 1 1 26 GLN OE1 O 114.679 4.500 -21.960 1.00 . A A . 78 GLN OE1 1 1
19 43905 1 1 27 VAL C C 120.006 7.462 -28.052 1.00 . A A . 79 VAL C 1 1
19 43906 1 1 27 VAL CA C 119.119 6.262 -27.714 1.00 . A A . 79 VAL CA 1 1
19 43907 1 1 27 VAL CB C 118.465 5.721 -28.984 1.00 . A A . 79 VAL CB 1 1
19 43908 1 1 27 VAL CG1 C 119.534 5.272 -29.976 1.00 . A A . 79 VAL CG1 1 1
19 43909 1 1 27 VAL CG2 C 117.568 4.540 -28.615 1.00 . A A . 79 VAL CG2 1 1
19 43910 1 1 27 VAL H H 117.243 7.069 -27.108 1.00 . A A . 79 VAL H 1 1
19 43911 1 1 27 VAL HA H 119.729 5.485 -27.262 1.00 . A A . 79 VAL HA 1 1
19 43912 1 1 27 VAL HB H 117.870 6.499 -29.438 1.00 . A A . 79 VAL HB 1 1
19 43913 1 1 27 VAL HG11 H 120.264 4.658 -29.470 1.00 . A A . 79 VAL HG11 1 1
19 43914 1 1 27 VAL HG12 H 120.021 6.138 -30.399 1.00 . A A . 79 VAL HG12 1 1
19 43915 1 1 27 VAL HG13 H 119.069 4.701 -30.766 1.00 . A A . 79 VAL HG13 1 1
19 43916 1 1 27 VAL HG21 H 116.923 4.823 -27.798 1.00 . A A . 79 VAL HG21 1 1
19 43917 1 1 27 VAL HG22 H 118.181 3.702 -28.315 1.00 . A A . 79 VAL HG22 1 1
19 43918 1 1 27 VAL HG23 H 116.969 4.261 -29.469 1.00 . A A . 79 VAL HG23 1 1
19 43919 1 1 27 VAL N N 118.075 6.674 -26.774 1.00 . A A . 79 VAL N 1 1
19 43920 1 1 27 VAL O O 119.510 8.523 -28.432 1.00 . A A . 79 VAL O 1 1
19 43921 1 1 28 ILE C C 123.335 7.980 -29.132 1.00 . A A . 80 ILE C 1 1
19 43922 1 1 28 ILE CA C 122.279 8.381 -28.115 1.00 . A A . 80 ILE CA 1 1
19 43923 1 1 28 ILE CB C 122.979 8.717 -26.808 1.00 . A A . 80 ILE CB 1 1
19 43924 1 1 28 ILE CD1 C 124.759 7.689 -25.351 1.00 . A A . 80 ILE CD1 1 1
19 43925 1 1 28 ILE CG1 C 123.495 7.407 -26.156 1.00 . A A . 80 ILE CG1 1 1
19 43926 1 1 28 ILE CG2 C 121.984 9.410 -25.873 1.00 . A A . 80 ILE CG2 1 1
19 43927 1 1 28 ILE H H 121.648 6.437 -27.530 1.00 . A A . 80 ILE H 1 1
19 43928 1 1 28 ILE HA H 121.768 9.257 -28.467 1.00 . A A . 80 ILE HA 1 1
19 43929 1 1 28 ILE HB H 123.810 9.382 -27.009 1.00 . A A . 80 ILE HB 1 1
19 43930 1 1 28 ILE HD11 H 124.889 6.919 -24.608 1.00 . A A . 80 ILE HD11 1 1
19 43931 1 1 28 ILE HD12 H 124.674 8.651 -24.867 1.00 . A A . 80 ILE HD12 1 1
19 43932 1 1 28 ILE HD13 H 125.605 7.693 -26.020 1.00 . A A . 80 ILE HD13 1 1
19 43933 1 1 28 ILE HG12 H 122.739 7.000 -25.500 1.00 . A A . 80 ILE HG12 1 1
19 43934 1 1 28 ILE HG13 H 123.728 6.678 -26.921 1.00 . A A . 80 ILE HG13 1 1
19 43935 1 1 28 ILE HG21 H 122.499 9.748 -24.988 1.00 . A A . 80 ILE HG21 1 1
19 43936 1 1 28 ILE HG22 H 121.211 8.709 -25.596 1.00 . A A . 80 ILE HG22 1 1
19 43937 1 1 28 ILE HG23 H 121.539 10.255 -26.378 1.00 . A A . 80 ILE HG23 1 1
19 43938 1 1 28 ILE N N 121.317 7.297 -27.868 1.00 . A A . 80 ILE N 1 1
19 43939 1 1 28 ILE O O 124.180 8.790 -29.515 1.00 . A A . 80 ILE O 1 1
19 43940 1 1 29 GLY C C 123.931 4.802 -30.892 1.00 . A A . 81 GLY C 1 1
19 43941 1 1 29 GLY CA C 124.253 6.236 -30.530 1.00 . A A . 81 GLY CA 1 1
19 43942 1 1 29 GLY H H 122.591 6.135 -29.223 1.00 . A A . 81 GLY H 1 1
19 43943 1 1 29 GLY HA2 H 124.211 6.849 -31.417 1.00 . A A . 81 GLY HA2 1 1
19 43944 1 1 29 GLY HA3 H 125.243 6.284 -30.107 1.00 . A A . 81 GLY HA3 1 1
19 43945 1 1 29 GLY N N 123.290 6.734 -29.558 1.00 . A A . 81 GLY N 1 1
19 43946 1 1 29 GLY O O 122.887 4.284 -30.499 1.00 . A A . 81 GLY O 1 1
19 43947 1 1 30 ARG C C 125.874 1.969 -32.102 1.00 . A A . 82 ARG C 1 1
19 43948 1 1 30 ARG CA C 124.580 2.756 -32.026 1.00 . A A . 82 ARG CA 1 1
19 43949 1 1 30 ARG CB C 123.887 2.725 -33.398 1.00 . A A . 82 ARG CB 1 1
19 43950 1 1 30 ARG CD C 122.071 3.809 -34.752 1.00 . A A . 82 ARG CD 1 1
19 43951 1 1 30 ARG CG C 122.883 3.871 -33.467 1.00 . A A . 82 ARG CG 1 1
19 43952 1 1 30 ARG CZ C 120.130 4.992 -35.600 1.00 . A A . 82 ARG CZ 1 1
19 43953 1 1 30 ARG H H 125.654 4.605 -31.918 1.00 . A A . 82 ARG H 1 1
19 43954 1 1 30 ARG HA H 123.935 2.288 -31.302 1.00 . A A . 82 ARG HA 1 1
19 43955 1 1 30 ARG HB2 H 124.620 2.839 -34.185 1.00 . A A . 82 ARG HB2 1 1
19 43956 1 1 30 ARG HB3 H 123.368 1.786 -33.520 1.00 . A A . 82 ARG HB3 1 1
19 43957 1 1 30 ARG HD2 H 122.734 3.840 -35.602 1.00 . A A . 82 ARG HD2 1 1
19 43958 1 1 30 ARG HD3 H 121.495 2.896 -34.774 1.00 . A A . 82 ARG HD3 1 1
19 43959 1 1 30 ARG HE H 121.351 5.717 -34.202 1.00 . A A . 82 ARG HE 1 1
19 43960 1 1 30 ARG HG2 H 122.215 3.811 -32.627 1.00 . A A . 82 ARG HG2 1 1
19 43961 1 1 30 ARG HG3 H 123.417 4.810 -33.437 1.00 . A A . 82 ARG HG3 1 1
19 43962 1 1 30 ARG HH11 H 118.942 3.979 -34.350 1.00 . A A . 82 ARG HH11 1 1
19 43963 1 1 30 ARG HH12 H 118.216 4.466 -35.845 1.00 . A A . 82 ARG HH12 1 1
19 43964 1 1 30 ARG HH21 H 121.080 6.034 -37.018 1.00 . A A . 82 ARG HH21 1 1
19 43965 1 1 30 ARG HH22 H 119.430 5.634 -37.360 1.00 . A A . 82 ARG HH22 1 1
19 43966 1 1 30 ARG N N 124.826 4.148 -31.634 1.00 . A A . 82 ARG N 1 1
19 43967 1 1 30 ARG NE N 121.175 4.955 -34.791 1.00 . A A . 82 ARG NE 1 1
19 43968 1 1 30 ARG NH1 N 119.008 4.435 -35.238 1.00 . A A . 82 ARG NH1 1 1
19 43969 1 1 30 ARG NH2 N 120.220 5.599 -36.750 1.00 . A A . 82 ARG NH2 1 1
19 43970 1 1 30 ARG O O 126.937 2.535 -32.356 1.00 . A A . 82 ARG O 1 1
19 43971 1 1 31 ILE C C 126.722 -1.269 -33.053 1.00 . A A . 83 ILE C 1 1
19 43972 1 1 31 ILE CA C 126.935 -0.233 -31.948 1.00 . A A . 83 ILE CA 1 1
19 43973 1 1 31 ILE CB C 127.132 -0.929 -30.584 1.00 . A A . 83 ILE CB 1 1
19 43974 1 1 31 ILE CD1 C 128.724 -2.289 -29.191 1.00 . A A . 83 ILE CD1 1 1
19 43975 1 1 31 ILE CG1 C 128.583 -1.416 -30.447 1.00 . A A . 83 ILE CG1 1 1
19 43976 1 1 31 ILE CG2 C 126.183 -2.128 -30.447 1.00 . A A . 83 ILE CG2 1 1
19 43977 1 1 31 ILE H H 124.897 0.255 -31.694 1.00 . A A . 83 ILE H 1 1
19 43978 1 1 31 ILE HA H 127.820 0.346 -32.182 1.00 . A A . 83 ILE HA 1 1
19 43979 1 1 31 ILE HB H 126.919 -0.222 -29.793 1.00 . A A . 83 ILE HB 1 1
19 43980 1 1 31 ILE HD11 H 128.061 -1.928 -28.416 1.00 . A A . 83 ILE HD11 1 1
19 43981 1 1 31 ILE HD12 H 129.743 -2.250 -28.836 1.00 . A A . 83 ILE HD12 1 1
19 43982 1 1 31 ILE HD13 H 128.467 -3.308 -29.434 1.00 . A A . 83 ILE HD13 1 1
19 43983 1 1 31 ILE HG12 H 128.849 -1.995 -31.319 1.00 . A A . 83 ILE HG12 1 1
19 43984 1 1 31 ILE HG13 H 129.242 -0.565 -30.367 1.00 . A A . 83 ILE HG13 1 1
19 43985 1 1 31 ILE HG21 H 125.231 -1.877 -30.866 1.00 . A A . 83 ILE HG21 1 1
19 43986 1 1 31 ILE HG22 H 126.061 -2.377 -29.402 1.00 . A A . 83 ILE HG22 1 1
19 43987 1 1 31 ILE HG23 H 126.594 -2.980 -30.972 1.00 . A A . 83 ILE HG23 1 1
19 43988 1 1 31 ILE N N 125.775 0.648 -31.893 1.00 . A A . 83 ILE N 1 1
19 43989 1 1 31 ILE O O 125.716 -1.977 -33.077 1.00 . A A . 83 ILE O 1 1
19 43990 1 1 32 SER C C 128.846 -3.108 -35.147 1.00 . A A . 84 SER C 1 1
19 43991 1 1 32 SER CA C 127.573 -2.285 -35.081 1.00 . A A . 84 SER CA 1 1
19 43992 1 1 32 SER CB C 127.352 -1.524 -36.386 1.00 . A A . 84 SER CB 1 1
19 43993 1 1 32 SER H H 128.441 -0.740 -33.910 1.00 . A A . 84 SER H 1 1
19 43994 1 1 32 SER HA H 126.735 -2.955 -34.921 1.00 . A A . 84 SER HA 1 1
19 43995 1 1 32 SER HB2 H 127.946 -0.631 -36.383 1.00 . A A . 84 SER HB2 1 1
19 43996 1 1 32 SER HB3 H 127.640 -2.146 -37.224 1.00 . A A . 84 SER HB3 1 1
19 43997 1 1 32 SER HG H 125.724 -0.728 -35.676 1.00 . A A . 84 SER HG 1 1
19 43998 1 1 32 SER N N 127.667 -1.335 -33.971 1.00 . A A . 84 SER N 1 1
19 43999 1 1 32 SER O O 129.949 -2.558 -35.130 1.00 . A A . 84 SER O 1 1
19 44000 1 1 32 SER OG O 125.982 -1.164 -36.494 1.00 . A A . 84 SER OG 1 1
19 44001 1 1 33 ILE C C 129.720 -6.399 -36.327 1.00 . A A . 85 ILE C 1 1
19 44002 1 1 33 ILE CA C 129.860 -5.330 -35.219 1.00 . A A . 85 ILE CA 1 1
19 44003 1 1 33 ILE CB C 129.975 -6.001 -33.851 1.00 . A A . 85 ILE CB 1 1
19 44004 1 1 33 ILE CD1 C 130.375 -5.506 -31.415 1.00 . A A . 85 ILE CD1 1 1
19 44005 1 1 33 ILE CG1 C 130.204 -4.900 -32.807 1.00 . A A . 85 ILE CG1 1 1
19 44006 1 1 33 ILE CG2 C 131.141 -6.992 -33.843 1.00 . A A . 85 ILE CG2 1 1
19 44007 1 1 33 ILE H H 127.794 -4.821 -35.175 1.00 . A A . 85 ILE H 1 1
19 44008 1 1 33 ILE HA H 130.740 -4.746 -35.370 1.00 . A A . 85 ILE HA 1 1
19 44009 1 1 33 ILE HB H 129.063 -6.522 -33.631 1.00 . A A . 85 ILE HB 1 1
19 44010 1 1 33 ILE HD11 H 131.338 -5.989 -31.349 1.00 . A A . 85 ILE HD11 1 1
19 44011 1 1 33 ILE HD12 H 129.594 -6.230 -31.240 1.00 . A A . 85 ILE HD12 1 1
19 44012 1 1 33 ILE HD13 H 130.314 -4.722 -30.674 1.00 . A A . 85 ILE HD13 1 1
19 44013 1 1 33 ILE HG12 H 131.092 -4.344 -33.068 1.00 . A A . 85 ILE HG12 1 1
19 44014 1 1 33 ILE HG13 H 129.356 -4.232 -32.802 1.00 . A A . 85 ILE HG13 1 1
19 44015 1 1 33 ILE HG21 H 131.229 -7.434 -32.864 1.00 . A A . 85 ILE HG21 1 1
19 44016 1 1 33 ILE HG22 H 132.054 -6.477 -34.091 1.00 . A A . 85 ILE HG22 1 1
19 44017 1 1 33 ILE HG23 H 130.959 -7.775 -34.567 1.00 . A A . 85 ILE HG23 1 1
19 44018 1 1 33 ILE N N 128.698 -4.437 -35.189 1.00 . A A . 85 ILE N 1 1
19 44019 1 1 33 ILE O O 128.684 -7.060 -36.397 1.00 . A A . 85 ILE O 1 1
19 44020 1 1 34 PRO C C 130.980 -9.025 -37.793 1.00 . A A . 86 PRO C 1 1
19 44021 1 1 34 PRO CA C 130.628 -7.619 -38.285 1.00 . A A . 86 PRO CA 1 1
19 44022 1 1 34 PRO CB C 131.667 -7.136 -39.342 1.00 . A A . 86 PRO CB 1 1
19 44023 1 1 34 PRO CD C 132.012 -5.911 -37.276 1.00 . A A . 86 PRO CD 1 1
19 44024 1 1 34 PRO CG C 132.287 -5.885 -38.776 1.00 . A A . 86 PRO CG 1 1
19 44025 1 1 34 PRO HA H 129.643 -7.617 -38.717 1.00 . A A . 86 PRO HA 1 1
19 44026 1 1 34 PRO HB2 H 132.431 -7.891 -39.507 1.00 . A A . 86 PRO HB2 1 1
19 44027 1 1 34 PRO HB3 H 131.172 -6.910 -40.277 1.00 . A A . 86 PRO HB3 1 1
19 44028 1 1 34 PRO HD2 H 132.776 -6.478 -36.759 1.00 . A A . 86 PRO HD2 1 1
19 44029 1 1 34 PRO HD3 H 131.951 -4.914 -36.901 1.00 . A A . 86 PRO HD3 1 1
19 44030 1 1 34 PRO HG2 H 133.356 -5.876 -38.956 1.00 . A A . 86 PRO HG2 1 1
19 44031 1 1 34 PRO HG3 H 131.832 -5.006 -39.211 1.00 . A A . 86 PRO HG3 1 1
19 44032 1 1 34 PRO N N 130.714 -6.598 -37.198 1.00 . A A . 86 PRO N 1 1
19 44033 1 1 34 PRO O O 130.444 -10.021 -38.288 1.00 . A A . 86 PRO O 1 1
19 44034 1 1 35 SER C C 131.279 -11.269 -35.941 1.00 . A A . 87 SER C 1 1
19 44035 1 1 35 SER CA C 132.419 -10.359 -36.360 1.00 . A A . 87 SER CA 1 1
19 44036 1 1 35 SER CB C 133.322 -10.111 -35.160 1.00 . A A . 87 SER CB 1 1
19 44037 1 1 35 SER H H 132.360 -8.268 -36.562 1.00 . A A . 87 SER H 1 1
19 44038 1 1 35 SER HA H 132.998 -10.840 -37.132 1.00 . A A . 87 SER HA 1 1
19 44039 1 1 35 SER HB2 H 132.744 -9.678 -34.366 1.00 . A A . 87 SER HB2 1 1
19 44040 1 1 35 SER HB3 H 133.743 -11.048 -34.828 1.00 . A A . 87 SER HB3 1 1
19 44041 1 1 35 SER HG H 134.151 -8.348 -35.164 1.00 . A A . 87 SER HG 1 1
19 44042 1 1 35 SER N N 131.933 -9.091 -36.867 1.00 . A A . 87 SER N 1 1
19 44043 1 1 35 SER O O 131.338 -12.478 -36.165 1.00 . A A . 87 SER O 1 1
19 44044 1 1 35 SER OG O 134.361 -9.212 -35.527 1.00 . A A . 87 SER OG 1 1
19 44045 1 1 36 VAL C C 127.821 -10.996 -35.544 1.00 . A A . 88 VAL C 1 1
19 44046 1 1 36 VAL CA C 129.103 -11.461 -34.849 1.00 . A A . 88 VAL CA 1 1
19 44047 1 1 36 VAL CB C 128.983 -11.273 -33.328 1.00 . A A . 88 VAL CB 1 1
19 44048 1 1 36 VAL CG1 C 129.157 -9.791 -32.990 1.00 . A A . 88 VAL CG1 1 1
19 44049 1 1 36 VAL CG2 C 127.615 -11.756 -32.830 1.00 . A A . 88 VAL CG2 1 1
19 44050 1 1 36 VAL H H 130.270 -9.729 -35.154 1.00 . A A . 88 VAL H 1 1
19 44051 1 1 36 VAL HA H 129.251 -12.511 -35.057 1.00 . A A . 88 VAL HA 1 1
19 44052 1 1 36 VAL HB H 129.763 -11.842 -32.835 1.00 . A A . 88 VAL HB 1 1
19 44053 1 1 36 VAL HG11 H 130.199 -9.525 -33.079 1.00 . A A . 88 VAL HG11 1 1
19 44054 1 1 36 VAL HG12 H 128.824 -9.608 -31.978 1.00 . A A . 88 VAL HG12 1 1
19 44055 1 1 36 VAL HG13 H 128.574 -9.196 -33.676 1.00 . A A . 88 VAL HG13 1 1
19 44056 1 1 36 VAL HG21 H 127.366 -12.689 -33.312 1.00 . A A . 88 VAL HG21 1 1
19 44057 1 1 36 VAL HG22 H 126.863 -11.019 -33.058 1.00 . A A . 88 VAL HG22 1 1
19 44058 1 1 36 VAL HG23 H 127.654 -11.904 -31.761 1.00 . A A . 88 VAL HG23 1 1
19 44059 1 1 36 VAL N N 130.250 -10.695 -35.318 1.00 . A A . 88 VAL N 1 1
19 44060 1 1 36 VAL O O 126.746 -11.546 -35.299 1.00 . A A . 88 VAL O 1 1
19 44061 1 1 37 SER C C 125.772 -8.954 -36.023 1.00 . A A . 89 SER C 1 1
19 44062 1 1 37 SER CA C 126.735 -9.473 -37.075 1.00 . A A . 89 SER CA 1 1
19 44063 1 1 37 SER CB C 126.074 -10.585 -37.894 1.00 . A A . 89 SER CB 1 1
19 44064 1 1 37 SER H H 128.786 -9.550 -36.570 1.00 . A A . 89 SER H 1 1
19 44065 1 1 37 SER HA H 127.017 -8.663 -37.732 1.00 . A A . 89 SER HA 1 1
19 44066 1 1 37 SER HB2 H 125.455 -11.197 -37.256 1.00 . A A . 89 SER HB2 1 1
19 44067 1 1 37 SER HB3 H 125.462 -10.142 -38.668 1.00 . A A . 89 SER HB3 1 1
19 44068 1 1 37 SER HG H 126.777 -11.671 -39.346 1.00 . A A . 89 SER HG 1 1
19 44069 1 1 37 SER N N 127.921 -9.977 -36.398 1.00 . A A . 89 SER N 1 1
19 44070 1 1 37 SER O O 124.612 -9.362 -35.967 1.00 . A A . 89 SER O 1 1
19 44071 1 1 37 SER OG O 127.083 -11.396 -38.479 1.00 . A A . 89 SER OG 1 1
19 44072 1 1 38 LEU C C 125.268 -6.012 -34.289 1.00 . A A . 90 LEU C 1 1
19 44073 1 1 38 LEU CA C 125.498 -7.503 -34.080 1.00 . A A . 90 LEU CA 1 1
19 44074 1 1 38 LEU CB C 126.224 -7.730 -32.755 1.00 . A A . 90 LEU CB 1 1
19 44075 1 1 38 LEU CD1 C 124.132 -8.374 -31.489 1.00 . A A . 90 LEU CD1 1 1
19 44076 1 1 38 LEU CD2 C 126.168 -7.505 -30.283 1.00 . A A . 90 LEU CD2 1 1
19 44077 1 1 38 LEU CG C 125.325 -7.394 -31.561 1.00 . A A . 90 LEU CG 1 1
19 44078 1 1 38 LEU H H 127.226 -7.803 -35.268 1.00 . A A . 90 LEU H 1 1
19 44079 1 1 38 LEU HA H 124.544 -7.998 -34.036 1.00 . A A . 90 LEU HA 1 1
19 44080 1 1 38 LEU HB2 H 126.526 -8.758 -32.691 1.00 . A A . 90 LEU HB2 1 1
19 44081 1 1 38 LEU HB3 H 127.091 -7.102 -32.721 1.00 . A A . 90 LEU HB3 1 1
19 44082 1 1 38 LEU HD11 H 123.828 -8.510 -30.459 1.00 . A A . 90 LEU HD11 1 1
19 44083 1 1 38 LEU HD12 H 124.412 -9.332 -31.904 1.00 . A A . 90 LEU HD12 1 1
19 44084 1 1 38 LEU HD13 H 123.302 -7.970 -32.052 1.00 . A A . 90 LEU HD13 1 1
19 44085 1 1 38 LEU HD21 H 125.521 -7.500 -29.420 1.00 . A A . 90 LEU HD21 1 1
19 44086 1 1 38 LEU HD22 H 126.851 -6.668 -30.227 1.00 . A A . 90 LEU HD22 1 1
19 44087 1 1 38 LEU HD23 H 126.734 -8.427 -30.303 1.00 . A A . 90 LEU HD23 1 1
19 44088 1 1 38 LEU HG H 124.955 -6.384 -31.661 1.00 . A A . 90 LEU HG 1 1
19 44089 1 1 38 LEU N N 126.288 -8.069 -35.169 1.00 . A A . 90 LEU N 1 1
19 44090 1 1 38 LEU O O 126.197 -5.252 -34.566 1.00 . A A . 90 LEU O 1 1
19 44091 1 1 39 GLU C C 122.740 -3.887 -33.092 1.00 . A A . 91 GLU C 1 1
19 44092 1 1 39 GLU CA C 123.615 -4.216 -34.279 1.00 . A A . 91 GLU CA 1 1
19 44093 1 1 39 GLU CB C 122.822 -4.023 -35.576 1.00 . A A . 91 GLU CB 1 1
19 44094 1 1 39 GLU CD C 121.764 -2.342 -37.094 1.00 . A A . 91 GLU CD 1 1
19 44095 1 1 39 GLU CG C 122.495 -2.542 -35.772 1.00 . A A . 91 GLU CG 1 1
19 44096 1 1 39 GLU H H 123.336 -6.279 -33.907 1.00 . A A . 91 GLU H 1 1
19 44097 1 1 39 GLU HA H 124.486 -3.574 -34.283 1.00 . A A . 91 GLU HA 1 1
19 44098 1 1 39 GLU HB2 H 123.410 -4.376 -36.410 1.00 . A A . 91 GLU HB2 1 1
19 44099 1 1 39 GLU HB3 H 121.902 -4.586 -35.519 1.00 . A A . 91 GLU HB3 1 1
19 44100 1 1 39 GLU HG2 H 121.867 -2.203 -34.960 1.00 . A A . 91 GLU HG2 1 1
19 44101 1 1 39 GLU HG3 H 123.411 -1.970 -35.778 1.00 . A A . 91 GLU HG3 1 1
19 44102 1 1 39 GLU N N 124.015 -5.613 -34.135 1.00 . A A . 91 GLU N 1 1
19 44103 1 1 39 GLU O O 121.679 -4.491 -32.924 1.00 . A A . 91 GLU O 1 1
19 44104 1 1 39 GLU OE1 O 121.780 -3.256 -37.902 1.00 . A A . 91 GLU OE1 1 1
19 44105 1 1 39 GLU OE2 O 121.197 -1.278 -37.280 1.00 . A A . 91 GLU OE2 1 1
19 44106 1 1 40 LEU C C 122.453 -1.164 -30.617 1.00 . A A . 92 LEU C 1 1
19 44107 1 1 40 LEU CA C 122.405 -2.653 -31.026 1.00 . A A . 92 LEU CA 1 1
19 44108 1 1 40 LEU CB C 122.925 -3.512 -29.852 1.00 . A A . 92 LEU CB 1 1
19 44109 1 1 40 LEU CD1 C 123.077 -5.831 -28.923 1.00 . A A . 92 LEU CD1 1 1
19 44110 1 1 40 LEU CD2 C 120.845 -4.976 -29.747 1.00 . A A . 92 LEU CD2 1 1
19 44111 1 1 40 LEU CG C 122.382 -4.952 -29.964 1.00 . A A . 92 LEU CG 1 1
19 44112 1 1 40 LEU H H 124.058 -2.527 -32.396 1.00 . A A . 92 LEU H 1 1
19 44113 1 1 40 LEU HA H 121.396 -2.934 -31.207 1.00 . A A . 92 LEU HA 1 1
19 44114 1 1 40 LEU HB2 H 124.005 -3.539 -29.875 1.00 . A A . 92 LEU HB2 1 1
19 44115 1 1 40 LEU HB3 H 122.602 -3.083 -28.914 1.00 . A A . 92 LEU HB3 1 1
19 44116 1 1 40 LEU HD11 H 122.732 -5.564 -27.942 1.00 . A A . 92 LEU HD11 1 1
19 44117 1 1 40 LEU HD12 H 124.144 -5.684 -28.982 1.00 . A A . 92 LEU HD12 1 1
19 44118 1 1 40 LEU HD13 H 122.847 -6.867 -29.119 1.00 . A A . 92 LEU HD13 1 1
19 44119 1 1 40 LEU HD21 H 120.533 -4.108 -29.184 1.00 . A A . 92 LEU HD21 1 1
19 44120 1 1 40 LEU HD22 H 120.555 -5.868 -29.214 1.00 . A A . 92 LEU HD22 1 1
19 44121 1 1 40 LEU HD23 H 120.353 -4.968 -30.710 1.00 . A A . 92 LEU HD23 1 1
19 44122 1 1 40 LEU HG H 122.610 -5.337 -30.946 1.00 . A A . 92 LEU HG 1 1
19 44123 1 1 40 LEU N N 123.189 -2.968 -32.230 1.00 . A A . 92 LEU N 1 1
19 44124 1 1 40 LEU O O 123.485 -0.693 -30.145 1.00 . A A . 92 LEU O 1 1
19 44125 1 1 41 PRO C C 122.124 1.179 -28.963 1.00 . A A . 93 PRO C 1 1
19 44126 1 1 41 PRO CA C 121.352 1.013 -30.276 1.00 . A A . 93 PRO CA 1 1
19 44127 1 1 41 PRO CB C 119.841 1.319 -30.056 1.00 . A A . 93 PRO CB 1 1
19 44128 1 1 41 PRO CD C 120.037 -0.757 -31.273 1.00 . A A . 93 PRO CD 1 1
19 44129 1 1 41 PRO CG C 119.109 0.046 -30.384 1.00 . A A . 93 PRO CG 1 1
19 44130 1 1 41 PRO HA H 121.751 1.654 -31.041 1.00 . A A . 93 PRO HA 1 1
19 44131 1 1 41 PRO HB2 H 119.649 1.607 -29.028 1.00 . A A . 93 PRO HB2 1 1
19 44132 1 1 41 PRO HB3 H 119.520 2.108 -30.723 1.00 . A A . 93 PRO HB3 1 1
19 44133 1 1 41 PRO HD2 H 119.805 -1.799 -31.190 1.00 . A A . 93 PRO HD2 1 1
19 44134 1 1 41 PRO HD3 H 119.961 -0.425 -32.298 1.00 . A A . 93 PRO HD3 1 1
19 44135 1 1 41 PRO HG2 H 118.904 -0.509 -29.473 1.00 . A A . 93 PRO HG2 1 1
19 44136 1 1 41 PRO HG3 H 118.188 0.254 -30.907 1.00 . A A . 93 PRO HG3 1 1
19 44137 1 1 41 PRO N N 121.362 -0.410 -30.720 1.00 . A A . 93 PRO N 1 1
19 44138 1 1 41 PRO O O 121.997 0.356 -28.057 1.00 . A A . 93 PRO O 1 1
19 44139 1 1 42 VAL C C 122.847 3.366 -26.704 1.00 . A A . 94 VAL C 1 1
19 44140 1 1 42 VAL CA C 123.673 2.504 -27.642 1.00 . A A . 94 VAL CA 1 1
19 44141 1 1 42 VAL CB C 124.984 3.222 -27.983 1.00 . A A . 94 VAL CB 1 1
19 44142 1 1 42 VAL CG1 C 125.683 3.674 -26.700 1.00 . A A . 94 VAL CG1 1 1
19 44143 1 1 42 VAL CG2 C 125.900 2.270 -28.759 1.00 . A A . 94 VAL CG2 1 1
19 44144 1 1 42 VAL H H 122.967 2.876 -29.605 1.00 . A A . 94 VAL H 1 1
19 44145 1 1 42 VAL HA H 123.902 1.568 -27.153 1.00 . A A . 94 VAL HA 1 1
19 44146 1 1 42 VAL HB H 124.771 4.087 -28.586 1.00 . A A . 94 VAL HB 1 1
19 44147 1 1 42 VAL HG11 H 125.156 4.521 -26.284 1.00 . A A . 94 VAL HG11 1 1
19 44148 1 1 42 VAL HG12 H 126.699 3.958 -26.927 1.00 . A A . 94 VAL HG12 1 1
19 44149 1 1 42 VAL HG13 H 125.684 2.865 -25.986 1.00 . A A . 94 VAL HG13 1 1
19 44150 1 1 42 VAL HG21 H 126.368 1.579 -28.073 1.00 . A A . 94 VAL HG21 1 1
19 44151 1 1 42 VAL HG22 H 126.660 2.843 -29.268 1.00 . A A . 94 VAL HG22 1 1
19 44152 1 1 42 VAL HG23 H 125.320 1.719 -29.485 1.00 . A A . 94 VAL HG23 1 1
19 44153 1 1 42 VAL N N 122.909 2.248 -28.859 1.00 . A A . 94 VAL N 1 1
19 44154 1 1 42 VAL O O 122.410 4.458 -27.070 1.00 . A A . 94 VAL O 1 1
19 44155 1 1 43 LEU C C 122.751 4.294 -23.507 1.00 . A A . 95 LEU C 1 1
19 44156 1 1 43 LEU CA C 121.835 3.591 -24.503 1.00 . A A . 95 LEU CA 1 1
19 44157 1 1 43 LEU CB C 120.950 2.595 -23.754 1.00 . A A . 95 LEU CB 1 1
19 44158 1 1 43 LEU CD1 C 119.556 0.538 -24.144 1.00 . A A . 95 LEU CD1 1 1
19 44159 1 1 43 LEU CD2 C 118.792 2.742 -25.055 1.00 . A A . 95 LEU CD2 1 1
19 44160 1 1 43 LEU CG C 120.020 1.869 -24.747 1.00 . A A . 95 LEU CG 1 1
19 44161 1 1 43 LEU H H 122.981 1.991 -25.240 1.00 . A A . 95 LEU H 1 1
19 44162 1 1 43 LEU HA H 121.206 4.325 -24.997 1.00 . A A . 95 LEU HA 1 1
19 44163 1 1 43 LEU HB2 H 121.580 1.872 -23.250 1.00 . A A . 95 LEU HB2 1 1
19 44164 1 1 43 LEU HB3 H 120.360 3.124 -23.020 1.00 . A A . 95 LEU HB3 1 1
19 44165 1 1 43 LEU HD11 H 119.292 0.684 -23.109 1.00 . A A . 95 LEU HD11 1 1
19 44166 1 1 43 LEU HD12 H 120.356 -0.184 -24.211 1.00 . A A . 95 LEU HD12 1 1
19 44167 1 1 43 LEU HD13 H 118.696 0.172 -24.686 1.00 . A A . 95 LEU HD13 1 1
19 44168 1 1 43 LEU HD21 H 119.093 3.598 -25.639 1.00 . A A . 95 LEU HD21 1 1
19 44169 1 1 43 LEU HD22 H 118.339 3.074 -24.133 1.00 . A A . 95 LEU HD22 1 1
19 44170 1 1 43 LEU HD23 H 118.075 2.161 -25.616 1.00 . A A . 95 LEU HD23 1 1
19 44171 1 1 43 LEU HG H 120.556 1.674 -25.666 1.00 . A A . 95 LEU HG 1 1
19 44172 1 1 43 LEU N N 122.624 2.867 -25.494 1.00 . A A . 95 LEU N 1 1
19 44173 1 1 43 LEU O O 123.742 3.720 -23.051 1.00 . A A . 95 LEU O 1 1
19 44174 1 1 44 LYS C C 122.974 5.855 -20.804 1.00 . A A . 96 LYS C 1 1
19 44175 1 1 44 LYS CA C 123.216 6.312 -22.237 1.00 . A A . 96 LYS CA 1 1
19 44176 1 1 44 LYS CB C 122.853 7.792 -22.373 1.00 . A A . 96 LYS CB 1 1
19 44177 1 1 44 LYS CD C 120.981 9.446 -22.185 1.00 . A A . 96 LYS CD 1 1
19 44178 1 1 44 LYS CE C 119.597 9.685 -21.585 1.00 . A A . 96 LYS CE 1 1
19 44179 1 1 44 LYS CG C 121.410 8.008 -21.902 1.00 . A A . 96 LYS CG 1 1
19 44180 1 1 44 LYS H H 121.618 5.938 -23.574 1.00 . A A . 96 LYS H 1 1
19 44181 1 1 44 LYS HA H 124.260 6.186 -22.476 1.00 . A A . 96 LYS HA 1 1
19 44182 1 1 44 LYS HB2 H 123.527 8.384 -21.771 1.00 . A A . 96 LYS HB2 1 1
19 44183 1 1 44 LYS HB3 H 122.939 8.086 -23.406 1.00 . A A . 96 LYS HB3 1 1
19 44184 1 1 44 LYS HD2 H 121.691 10.130 -21.745 1.00 . A A . 96 LYS HD2 1 1
19 44185 1 1 44 LYS HD3 H 120.940 9.604 -23.252 1.00 . A A . 96 LYS HD3 1 1
19 44186 1 1 44 LYS HE2 H 119.637 9.540 -20.516 1.00 . A A . 96 LYS HE2 1 1
19 44187 1 1 44 LYS HE3 H 119.281 10.694 -21.800 1.00 . A A . 96 LYS HE3 1 1
19 44188 1 1 44 LYS HG2 H 120.758 7.328 -22.428 1.00 . A A . 96 LYS HG2 1 1
19 44189 1 1 44 LYS HG3 H 121.342 7.822 -20.841 1.00 . A A . 96 LYS HG3 1 1
19 44190 1 1 44 LYS HZ1 H 117.708 9.194 -22.306 1.00 . A A . 96 LYS HZ1 1 1
19 44191 1 1 44 LYS HZ2 H 118.515 7.908 -21.543 1.00 . A A . 96 LYS HZ2 1 1
19 44192 1 1 44 LYS HZ3 H 118.979 8.400 -23.101 1.00 . A A . 96 LYS HZ3 1 1
19 44193 1 1 44 LYS N N 122.418 5.536 -23.178 1.00 . A A . 96 LYS N 1 1
19 44194 1 1 44 LYS NZ N 118.627 8.724 -22.178 1.00 . A A . 96 LYS NZ 1 1
19 44195 1 1 44 LYS O O 123.879 5.891 -19.971 1.00 . A A . 96 LYS O 1 1
19 44196 1 1 45 SER C C 121.505 3.502 -19.013 1.00 . A A . 97 SER C 1 1
19 44197 1 1 45 SER CA C 121.374 5.013 -19.165 1.00 . A A . 97 SER CA 1 1
19 44198 1 1 45 SER CB C 119.931 5.427 -18.864 1.00 . A A . 97 SER CB 1 1
19 44199 1 1 45 SER H H 121.048 5.460 -21.213 1.00 . A A . 97 SER H 1 1
19 44200 1 1 45 SER HA H 122.023 5.493 -18.449 1.00 . A A . 97 SER HA 1 1
19 44201 1 1 45 SER HB2 H 119.268 4.995 -19.595 1.00 . A A . 97 SER HB2 1 1
19 44202 1 1 45 SER HB3 H 119.657 5.074 -17.880 1.00 . A A . 97 SER HB3 1 1
19 44203 1 1 45 SER HG H 118.979 7.066 -19.310 1.00 . A A . 97 SER HG 1 1
19 44204 1 1 45 SER N N 121.737 5.449 -20.514 1.00 . A A . 97 SER N 1 1
19 44205 1 1 45 SER O O 120.793 2.736 -19.666 1.00 . A A . 97 SER O 1 1
19 44206 1 1 45 SER OG O 119.828 6.844 -18.919 1.00 . A A . 97 SER OG 1 1
19 44207 1 1 46 SER C C 121.623 1.121 -16.922 1.00 . A A . 98 SER C 1 1
19 44208 1 1 46 SER CA C 122.638 1.649 -17.913 1.00 . A A . 98 SER CA 1 1
19 44209 1 1 46 SER CB C 124.045 1.398 -17.375 1.00 . A A . 98 SER CB 1 1
19 44210 1 1 46 SER H H 122.971 3.726 -17.658 1.00 . A A . 98 SER H 1 1
19 44211 1 1 46 SER HA H 122.523 1.118 -18.841 1.00 . A A . 98 SER HA 1 1
19 44212 1 1 46 SER HB2 H 124.190 0.342 -17.223 1.00 . A A . 98 SER HB2 1 1
19 44213 1 1 46 SER HB3 H 124.766 1.753 -18.092 1.00 . A A . 98 SER HB3 1 1
19 44214 1 1 46 SER HG H 123.640 2.848 -16.146 1.00 . A A . 98 SER HG 1 1
19 44215 1 1 46 SER N N 122.423 3.076 -18.143 1.00 . A A . 98 SER N 1 1
19 44216 1 1 46 SER O O 121.967 0.715 -15.811 1.00 . A A . 98 SER O 1 1
19 44217 1 1 46 SER OG O 124.211 2.077 -16.139 1.00 . A A . 98 SER OG 1 1
19 44218 1 1 47 THR C C 118.997 -0.828 -16.828 1.00 . A A . 99 THR C 1 1
19 44219 1 1 47 THR CA C 119.277 0.640 -16.501 1.00 . A A . 99 THR CA 1 1
19 44220 1 1 47 THR CB C 118.026 1.518 -16.743 1.00 . A A . 99 THR CB 1 1
19 44221 1 1 47 THR CG2 C 117.728 2.394 -15.515 1.00 . A A . 99 THR CG2 1 1
19 44222 1 1 47 THR H H 120.167 1.458 -18.246 1.00 . A A . 99 THR H 1 1
19 44223 1 1 47 THR HA H 119.572 0.708 -15.462 1.00 . A A . 99 THR HA 1 1
19 44224 1 1 47 THR HB H 117.164 0.899 -16.951 1.00 . A A . 99 THR HB 1 1
19 44225 1 1 47 THR HG1 H 119.060 2.882 -17.661 1.00 . A A . 99 THR HG1 1 1
19 44226 1 1 47 THR HG21 H 117.531 1.762 -14.662 1.00 . A A . 99 THR HG21 1 1
19 44227 1 1 47 THR HG22 H 116.865 3.011 -15.713 1.00 . A A . 99 THR HG22 1 1
19 44228 1 1 47 THR HG23 H 118.581 3.023 -15.308 1.00 . A A . 99 THR HG23 1 1
19 44229 1 1 47 THR N N 120.367 1.124 -17.342 1.00 . A A . 99 THR N 1 1
19 44230 1 1 47 THR O O 119.220 -1.279 -17.953 1.00 . A A . 99 THR O 1 1
19 44231 1 1 47 THR OG1 O 118.276 2.363 -17.853 1.00 . A A . 99 THR OG1 1 1
19 44232 1 1 48 GLU C C 117.291 -3.189 -17.202 1.00 . A A . 100 GLU C 1 1
19 44233 1 1 48 GLU CA C 118.227 -2.983 -16.018 1.00 . A A . 100 GLU CA 1 1
19 44234 1 1 48 GLU CB C 117.587 -3.524 -14.727 1.00 . A A . 100 GLU CB 1 1
19 44235 1 1 48 GLU CD C 115.530 -4.728 -15.547 1.00 . A A . 100 GLU CD 1 1
19 44236 1 1 48 GLU CG C 116.934 -4.898 -14.967 1.00 . A A . 100 GLU CG 1 1
19 44237 1 1 48 GLU H H 118.371 -1.160 -14.957 1.00 . A A . 100 GLU H 1 1
19 44238 1 1 48 GLU HA H 119.147 -3.513 -16.205 1.00 . A A . 100 GLU HA 1 1
19 44239 1 1 48 GLU HB2 H 118.347 -3.617 -13.967 1.00 . A A . 100 GLU HB2 1 1
19 44240 1 1 48 GLU HB3 H 116.837 -2.825 -14.386 1.00 . A A . 100 GLU HB3 1 1
19 44241 1 1 48 GLU HG2 H 117.538 -5.468 -15.658 1.00 . A A . 100 GLU HG2 1 1
19 44242 1 1 48 GLU HG3 H 116.868 -5.431 -14.029 1.00 . A A . 100 GLU HG3 1 1
19 44243 1 1 48 GLU N N 118.519 -1.569 -15.835 1.00 . A A . 100 GLU N 1 1
19 44244 1 1 48 GLU O O 117.573 -3.987 -18.094 1.00 . A A . 100 GLU O 1 1
19 44245 1 1 48 GLU OE1 O 114.852 -3.797 -15.146 1.00 . A A . 100 GLU OE1 1 1
19 44246 1 1 48 GLU OE2 O 115.154 -5.536 -16.380 1.00 . A A . 100 GLU OE2 1 1
19 44247 1 1 49 LYS C C 115.756 -2.063 -19.584 1.00 . A A . 101 LYS C 1 1
19 44248 1 1 49 LYS CA C 115.191 -2.549 -18.251 1.00 . A A . 101 LYS CA 1 1
19 44249 1 1 49 LYS CB C 113.988 -1.695 -17.852 1.00 . A A . 101 LYS CB 1 1
19 44250 1 1 49 LYS CD C 111.677 -0.958 -18.488 1.00 . A A . 101 LYS CD 1 1
19 44251 1 1 49 LYS CE C 110.903 -1.575 -17.315 1.00 . A A . 101 LYS CE 1 1
19 44252 1 1 49 LYS CG C 112.864 -1.852 -18.879 1.00 . A A . 101 LYS CG 1 1
19 44253 1 1 49 LYS H H 116.025 -1.845 -16.446 1.00 . A A . 101 LYS H 1 1
19 44254 1 1 49 LYS HA H 114.867 -3.571 -18.354 1.00 . A A . 101 LYS HA 1 1
19 44255 1 1 49 LYS HB2 H 113.643 -2.016 -16.884 1.00 . A A . 101 LYS HB2 1 1
19 44256 1 1 49 LYS HB3 H 114.284 -0.657 -17.801 1.00 . A A . 101 LYS HB3 1 1
19 44257 1 1 49 LYS HD2 H 112.048 0.014 -18.198 1.00 . A A . 101 LYS HD2 1 1
19 44258 1 1 49 LYS HD3 H 111.017 -0.851 -19.335 1.00 . A A . 101 LYS HD3 1 1
19 44259 1 1 49 LYS HE2 H 110.691 -2.613 -17.524 1.00 . A A . 101 LYS HE2 1 1
19 44260 1 1 49 LYS HE3 H 111.489 -1.501 -16.413 1.00 . A A . 101 LYS HE3 1 1
19 44261 1 1 49 LYS HG2 H 113.222 -1.559 -19.855 1.00 . A A . 101 LYS HG2 1 1
19 44262 1 1 49 LYS HG3 H 112.543 -2.883 -18.909 1.00 . A A . 101 LYS HG3 1 1
19 44263 1 1 49 LYS HZ1 H 109.506 -0.137 -17.879 1.00 . A A . 101 LYS HZ1 1 1
19 44264 1 1 49 LYS HZ2 H 109.636 -0.362 -16.199 1.00 . A A . 101 LYS HZ2 1 1
19 44265 1 1 49 LYS HZ3 H 108.832 -1.514 -17.153 1.00 . A A . 101 LYS HZ3 1 1
19 44266 1 1 49 LYS N N 116.184 -2.462 -17.191 1.00 . A A . 101 LYS N 1 1
19 44267 1 1 49 LYS NZ N 109.622 -0.841 -17.122 1.00 . A A . 101 LYS NZ 1 1
19 44268 1 1 49 LYS O O 115.491 -2.644 -20.635 1.00 . A A . 101 LYS O 1 1
19 44269 1 1 50 ASN C C 118.119 -1.333 -21.365 1.00 . A A . 102 ASN C 1 1
19 44270 1 1 50 ASN CA C 117.079 -0.399 -20.741 1.00 . A A . 102 ASN CA 1 1
19 44271 1 1 50 ASN CB C 117.687 0.962 -20.409 1.00 . A A . 102 ASN CB 1 1
19 44272 1 1 50 ASN CG C 116.618 1.845 -19.767 1.00 . A A . 102 ASN CG 1 1
19 44273 1 1 50 ASN H H 116.658 -0.534 -18.673 1.00 . A A . 102 ASN H 1 1
19 44274 1 1 50 ASN HA H 116.286 -0.248 -21.456 1.00 . A A . 102 ASN HA 1 1
19 44275 1 1 50 ASN HB2 H 118.513 0.835 -19.723 1.00 . A A . 102 ASN HB2 1 1
19 44276 1 1 50 ASN HB3 H 118.036 1.429 -21.313 1.00 . A A . 102 ASN HB3 1 1
19 44277 1 1 50 ASN HD21 H 117.686 3.510 -19.924 1.00 . A A . 102 ASN HD21 1 1
19 44278 1 1 50 ASN HD22 H 116.160 3.694 -19.205 1.00 . A A . 102 ASN HD22 1 1
19 44279 1 1 50 ASN N N 116.505 -0.975 -19.536 1.00 . A A . 102 ASN N 1 1
19 44280 1 1 50 ASN ND2 N 116.839 3.122 -19.621 1.00 . A A . 102 ASN ND2 1 1
19 44281 1 1 50 ASN O O 118.263 -1.373 -22.585 1.00 . A A . 102 ASN O 1 1
19 44282 1 1 50 ASN OD1 O 115.551 1.356 -19.393 1.00 . A A . 102 ASN OD1 1 1
19 44283 1 1 51 LEU C C 119.278 -4.144 -21.817 1.00 . A A . 103 LEU C 1 1
19 44284 1 1 51 LEU CA C 119.874 -2.995 -21.003 1.00 . A A . 103 LEU CA 1 1
19 44285 1 1 51 LEU CB C 120.628 -3.563 -19.786 1.00 . A A . 103 LEU CB 1 1
19 44286 1 1 51 LEU CD1 C 121.963 -2.771 -17.802 1.00 . A A . 103 LEU CD1 1 1
19 44287 1 1 51 LEU CD2 C 122.996 -2.755 -20.069 1.00 . A A . 103 LEU CD2 1 1
19 44288 1 1 51 LEU CG C 121.688 -2.552 -19.292 1.00 . A A . 103 LEU CG 1 1
19 44289 1 1 51 LEU H H 118.684 -2.003 -19.557 1.00 . A A . 103 LEU H 1 1
19 44290 1 1 51 LEU HA H 120.566 -2.451 -21.624 1.00 . A A . 103 LEU HA 1 1
19 44291 1 1 51 LEU HB2 H 119.914 -3.752 -18.994 1.00 . A A . 103 LEU HB2 1 1
19 44292 1 1 51 LEU HB3 H 121.109 -4.491 -20.056 1.00 . A A . 103 LEU HB3 1 1
19 44293 1 1 51 LEU HD11 H 121.051 -2.628 -17.242 1.00 . A A . 103 LEU HD11 1 1
19 44294 1 1 51 LEU HD12 H 122.707 -2.065 -17.465 1.00 . A A . 103 LEU HD12 1 1
19 44295 1 1 51 LEU HD13 H 122.325 -3.776 -17.649 1.00 . A A . 103 LEU HD13 1 1
19 44296 1 1 51 LEU HD21 H 123.328 -3.776 -19.952 1.00 . A A . 103 LEU HD21 1 1
19 44297 1 1 51 LEU HD22 H 123.751 -2.089 -19.682 1.00 . A A . 103 LEU HD22 1 1
19 44298 1 1 51 LEU HD23 H 122.835 -2.549 -21.115 1.00 . A A . 103 LEU HD23 1 1
19 44299 1 1 51 LEU HG H 121.328 -1.544 -19.447 1.00 . A A . 103 LEU HG 1 1
19 44300 1 1 51 LEU N N 118.841 -2.076 -20.525 1.00 . A A . 103 LEU N 1 1
19 44301 1 1 51 LEU O O 120.000 -4.870 -22.498 1.00 . A A . 103 LEU O 1 1
19 44302 1 1 52 LEU C C 117.202 -5.167 -23.917 1.00 . A A . 104 LEU C 1 1
19 44303 1 1 52 LEU CA C 117.296 -5.404 -22.407 1.00 . A A . 104 LEU CA 1 1
19 44304 1 1 52 LEU CB C 115.895 -5.563 -21.819 1.00 . A A . 104 LEU CB 1 1
19 44305 1 1 52 LEU CD1 C 114.603 -5.889 -19.707 1.00 . A A . 104 LEU CD1 1 1
19 44306 1 1 52 LEU CD2 C 116.984 -6.673 -19.834 1.00 . A A . 104 LEU CD2 1 1
19 44307 1 1 52 LEU CG C 115.984 -5.601 -20.289 1.00 . A A . 104 LEU CG 1 1
19 44308 1 1 52 LEU H H 117.450 -3.729 -21.135 1.00 . A A . 104 LEU H 1 1
19 44309 1 1 52 LEU HA H 117.843 -6.317 -22.239 1.00 . A A . 104 LEU HA 1 1
19 44310 1 1 52 LEU HB2 H 115.276 -4.731 -22.127 1.00 . A A . 104 LEU HB2 1 1
19 44311 1 1 52 LEU HB3 H 115.459 -6.481 -22.171 1.00 . A A . 104 LEU HB3 1 1
19 44312 1 1 52 LEU HD11 H 114.676 -5.981 -18.635 1.00 . A A . 104 LEU HD11 1 1
19 44313 1 1 52 LEU HD12 H 114.221 -6.809 -20.122 1.00 . A A . 104 LEU HD12 1 1
19 44314 1 1 52 LEU HD13 H 113.934 -5.077 -19.953 1.00 . A A . 104 LEU HD13 1 1
19 44315 1 1 52 LEU HD21 H 116.774 -6.956 -18.810 1.00 . A A . 104 LEU HD21 1 1
19 44316 1 1 52 LEU HD22 H 117.983 -6.273 -19.893 1.00 . A A . 104 LEU HD22 1 1
19 44317 1 1 52 LEU HD23 H 116.907 -7.539 -20.469 1.00 . A A . 104 LEU HD23 1 1
19 44318 1 1 52 LEU HG H 116.317 -4.641 -19.935 1.00 . A A . 104 LEU HG 1 1
19 44319 1 1 52 LEU N N 117.974 -4.320 -21.712 1.00 . A A . 104 LEU N 1 1
19 44320 1 1 52 LEU O O 117.030 -6.118 -24.683 1.00 . A A . 104 LEU O 1 1
19 44321 1 1 53 SER C C 118.498 -3.466 -26.478 1.00 . A A . 105 SER C 1 1
19 44322 1 1 53 SER CA C 117.150 -3.571 -25.766 1.00 . A A . 105 SER CA 1 1
19 44323 1 1 53 SER CB C 116.416 -2.240 -25.916 1.00 . A A . 105 SER CB 1 1
19 44324 1 1 53 SER H H 117.385 -3.183 -23.689 1.00 . A A . 105 SER H 1 1
19 44325 1 1 53 SER HA H 116.565 -4.337 -26.255 1.00 . A A . 105 SER HA 1 1
19 44326 1 1 53 SER HB2 H 117.086 -1.430 -25.686 1.00 . A A . 105 SER HB2 1 1
19 44327 1 1 53 SER HB3 H 116.064 -2.139 -26.934 1.00 . A A . 105 SER HB3 1 1
19 44328 1 1 53 SER HG H 115.654 -2.373 -24.133 1.00 . A A . 105 SER HG 1 1
19 44329 1 1 53 SER N N 117.273 -3.903 -24.341 1.00 . A A . 105 SER N 1 1
19 44330 1 1 53 SER O O 118.534 -3.347 -27.704 1.00 . A A . 105 SER O 1 1
19 44331 1 1 53 SER OG O 115.316 -2.212 -25.018 1.00 . A A . 105 SER OG 1 1
19 44332 1 1 54 GLY C C 122.015 -3.131 -25.351 1.00 . A A . 106 GLY C 1 1
19 44333 1 1 54 GLY CA C 120.909 -3.353 -26.371 1.00 . A A . 106 GLY CA 1 1
19 44334 1 1 54 GLY H H 119.537 -3.560 -24.761 1.00 . A A . 106 GLY H 1 1
19 44335 1 1 54 GLY HA2 H 121.121 -4.245 -26.934 1.00 . A A . 106 GLY HA2 1 1
19 44336 1 1 54 GLY HA3 H 120.884 -2.511 -27.046 1.00 . A A . 106 GLY HA3 1 1
19 44337 1 1 54 GLY N N 119.601 -3.482 -25.735 1.00 . A A . 106 GLY N 1 1
19 44338 1 1 54 GLY O O 121.839 -3.378 -24.158 1.00 . A A . 106 GLY O 1 1
19 44339 1 1 55 ALA C C 124.245 -0.968 -24.449 1.00 . A A . 107 ALA C 1 1
19 44340 1 1 55 ALA CA C 124.307 -2.389 -24.982 1.00 . A A . 107 ALA CA 1 1
19 44341 1 1 55 ALA CB C 125.598 -2.587 -25.771 1.00 . A A . 107 ALA CB 1 1
19 44342 1 1 55 ALA H H 123.229 -2.478 -26.803 1.00 . A A . 107 ALA H 1 1
19 44343 1 1 55 ALA HA H 124.304 -3.074 -24.151 1.00 . A A . 107 ALA HA 1 1
19 44344 1 1 55 ALA HB1 H 125.518 -3.486 -26.361 1.00 . A A . 107 ALA HB1 1 1
19 44345 1 1 55 ALA HB2 H 126.427 -2.679 -25.085 1.00 . A A . 107 ALA HB2 1 1
19 44346 1 1 55 ALA HB3 H 125.760 -1.741 -26.423 1.00 . A A . 107 ALA HB3 1 1
19 44347 1 1 55 ALA N N 123.158 -2.657 -25.840 1.00 . A A . 107 ALA N 1 1
19 44348 1 1 55 ALA O O 124.087 -0.018 -25.214 1.00 . A A . 107 ALA O 1 1
19 44349 1 1 56 ALA C C 125.698 0.946 -22.068 1.00 . A A . 108 ALA C 1 1
19 44350 1 1 56 ALA CA C 124.305 0.490 -22.492 1.00 . A A . 108 ALA CA 1 1
19 44351 1 1 56 ALA CB C 123.382 0.439 -21.267 1.00 . A A . 108 ALA CB 1 1
19 44352 1 1 56 ALA H H 124.473 -1.634 -22.567 1.00 . A A . 108 ALA H 1 1
19 44353 1 1 56 ALA HA H 123.901 1.210 -23.190 1.00 . A A . 108 ALA HA 1 1
19 44354 1 1 56 ALA HB1 H 122.571 -0.247 -21.455 1.00 . A A . 108 ALA HB1 1 1
19 44355 1 1 56 ALA HB2 H 122.981 1.426 -21.082 1.00 . A A . 108 ALA HB2 1 1
19 44356 1 1 56 ALA HB3 H 123.937 0.108 -20.401 1.00 . A A . 108 ALA HB3 1 1
19 44357 1 1 56 ALA N N 124.359 -0.831 -23.128 1.00 . A A . 108 ALA N 1 1
19 44358 1 1 56 ALA O O 126.545 0.128 -21.703 1.00 . A A . 108 ALA O 1 1
19 44359 1 1 57 THR C C 127.344 2.679 -20.174 1.00 . A A . 109 THR C 1 1
19 44360 1 1 57 THR CA C 127.199 2.815 -21.686 1.00 . A A . 109 THR CA 1 1
19 44361 1 1 57 THR CB C 127.292 4.282 -22.109 1.00 . A A . 109 THR CB 1 1
19 44362 1 1 57 THR CG2 C 126.996 4.389 -23.606 1.00 . A A . 109 THR CG2 1 1
19 44363 1 1 57 THR H H 125.196 2.863 -22.368 1.00 . A A . 109 THR H 1 1
19 44364 1 1 57 THR HA H 127.993 2.262 -22.168 1.00 . A A . 109 THR HA 1 1
19 44365 1 1 57 THR HB H 128.286 4.649 -21.918 1.00 . A A . 109 THR HB 1 1
19 44366 1 1 57 THR HG1 H 126.716 5.917 -21.228 1.00 . A A . 109 THR HG1 1 1
19 44367 1 1 57 THR HG21 H 125.950 4.187 -23.782 1.00 . A A . 109 THR HG21 1 1
19 44368 1 1 57 THR HG22 H 127.597 3.668 -24.145 1.00 . A A . 109 THR HG22 1 1
19 44369 1 1 57 THR HG23 H 127.232 5.385 -23.952 1.00 . A A . 109 THR HG23 1 1
19 44370 1 1 57 THR N N 125.916 2.259 -22.091 1.00 . A A . 109 THR N 1 1
19 44371 1 1 57 THR O O 126.352 2.682 -19.454 1.00 . A A . 109 THR O 1 1
19 44372 1 1 57 THR OG1 O 126.344 5.046 -21.379 1.00 . A A . 109 THR OG1 1 1
19 44373 1 1 58 VAL C C 128.850 3.677 -17.492 1.00 . A A . 110 VAL C 1 1
19 44374 1 1 58 VAL CA C 128.818 2.360 -18.262 1.00 . A A . 110 VAL CA 1 1
19 44375 1 1 58 VAL CB C 130.134 1.616 -18.057 1.00 . A A . 110 VAL CB 1 1
19 44376 1 1 58 VAL CG1 C 130.400 1.445 -16.561 1.00 . A A . 110 VAL CG1 1 1
19 44377 1 1 58 VAL CG2 C 130.040 0.239 -18.719 1.00 . A A . 110 VAL CG2 1 1
19 44378 1 1 58 VAL H H 129.337 2.539 -20.312 1.00 . A A . 110 VAL H 1 1
19 44379 1 1 58 VAL HA H 128.027 1.750 -17.853 1.00 . A A . 110 VAL HA 1 1
19 44380 1 1 58 VAL HB H 130.940 2.178 -18.502 1.00 . A A . 110 VAL HB 1 1
19 44381 1 1 58 VAL HG11 H 131.208 0.744 -16.420 1.00 . A A . 110 VAL HG11 1 1
19 44382 1 1 58 VAL HG12 H 129.510 1.073 -16.077 1.00 . A A . 110 VAL HG12 1 1
19 44383 1 1 58 VAL HG13 H 130.673 2.399 -16.135 1.00 . A A . 110 VAL HG13 1 1
19 44384 1 1 58 VAL HG21 H 129.993 0.359 -19.790 1.00 . A A . 110 VAL HG21 1 1
19 44385 1 1 58 VAL HG22 H 129.149 -0.266 -18.374 1.00 . A A . 110 VAL HG22 1 1
19 44386 1 1 58 VAL HG23 H 130.909 -0.346 -18.459 1.00 . A A . 110 VAL HG23 1 1
19 44387 1 1 58 VAL N N 128.576 2.535 -19.695 1.00 . A A . 110 VAL N 1 1
19 44388 1 1 58 VAL O O 128.254 3.781 -16.418 1.00 . A A . 110 VAL O 1 1
19 44389 1 1 59 LYS C C 128.601 6.944 -17.802 1.00 . A A . 111 LYS C 1 1
19 44390 1 1 59 LYS CA C 129.675 5.964 -17.325 1.00 . A A . 111 LYS CA 1 1
19 44391 1 1 59 LYS CB C 131.069 6.552 -17.554 1.00 . A A . 111 LYS CB 1 1
19 44392 1 1 59 LYS CD C 133.527 6.110 -17.213 1.00 . A A . 111 LYS CD 1 1
19 44393 1 1 59 LYS CE C 133.913 7.364 -16.424 1.00 . A A . 111 LYS CE 1 1
19 44394 1 1 59 LYS CG C 132.102 5.664 -16.850 1.00 . A A . 111 LYS CG 1 1
19 44395 1 1 59 LYS H H 130.042 4.539 -18.860 1.00 . A A . 111 LYS H 1 1
19 44396 1 1 59 LYS HA H 129.545 5.807 -16.263 1.00 . A A . 111 LYS HA 1 1
19 44397 1 1 59 LYS HB2 H 131.271 6.584 -18.609 1.00 . A A . 111 LYS HB2 1 1
19 44398 1 1 59 LYS HB3 H 131.111 7.551 -17.144 1.00 . A A . 111 LYS HB3 1 1
19 44399 1 1 59 LYS HD2 H 134.218 5.314 -16.979 1.00 . A A . 111 LYS HD2 1 1
19 44400 1 1 59 LYS HD3 H 133.575 6.324 -18.271 1.00 . A A . 111 LYS HD3 1 1
19 44401 1 1 59 LYS HE2 H 133.348 8.208 -16.789 1.00 . A A . 111 LYS HE2 1 1
19 44402 1 1 59 LYS HE3 H 133.700 7.215 -15.375 1.00 . A A . 111 LYS HE3 1 1
19 44403 1 1 59 LYS HG2 H 131.965 5.731 -15.780 1.00 . A A . 111 LYS HG2 1 1
19 44404 1 1 59 LYS HG3 H 131.961 4.640 -17.162 1.00 . A A . 111 LYS HG3 1 1
19 44405 1 1 59 LYS HZ1 H 135.772 6.957 -17.276 1.00 . A A . 111 LYS HZ1 1 1
19 44406 1 1 59 LYS HZ2 H 135.850 7.533 -15.678 1.00 . A A . 111 LYS HZ2 1 1
19 44407 1 1 59 LYS HZ3 H 135.503 8.601 -16.953 1.00 . A A . 111 LYS HZ3 1 1
19 44408 1 1 59 LYS N N 129.564 4.675 -18.015 1.00 . A A . 111 LYS N 1 1
19 44409 1 1 59 LYS NZ N 135.370 7.634 -16.596 1.00 . A A . 111 LYS NZ 1 1
19 44410 1 1 59 LYS O O 127.673 6.567 -18.516 1.00 . A A . 111 LYS O 1 1
19 44411 1 1 60 GLU C C 128.315 10.220 -18.729 1.00 . A A . 112 GLU C 1 1
19 44412 1 1 60 GLU CA C 127.748 9.236 -17.710 1.00 . A A . 112 GLU CA 1 1
19 44413 1 1 60 GLU CB C 127.361 9.990 -16.433 1.00 . A A . 112 GLU CB 1 1
19 44414 1 1 60 GLU CD C 125.863 11.726 -15.448 1.00 . A A . 112 GLU CD 1 1
19 44415 1 1 60 GLU CG C 126.289 11.038 -16.740 1.00 . A A . 112 GLU CG 1 1
19 44416 1 1 60 GLU H H 129.475 8.429 -16.783 1.00 . A A . 112 GLU H 1 1
19 44417 1 1 60 GLU HA H 126.860 8.780 -18.120 1.00 . A A . 112 GLU HA 1 1
19 44418 1 1 60 GLU HB2 H 126.974 9.289 -15.706 1.00 . A A . 112 GLU HB2 1 1
19 44419 1 1 60 GLU HB3 H 128.233 10.480 -16.026 1.00 . A A . 112 GLU HB3 1 1
19 44420 1 1 60 GLU HG2 H 126.689 11.775 -17.421 1.00 . A A . 112 GLU HG2 1 1
19 44421 1 1 60 GLU HG3 H 125.433 10.559 -17.189 1.00 . A A . 112 GLU HG3 1 1
19 44422 1 1 60 GLU N N 128.722 8.199 -17.366 1.00 . A A . 112 GLU N 1 1
19 44423 1 1 60 GLU O O 127.713 10.454 -19.776 1.00 . A A . 112 GLU O 1 1
19 44424 1 1 60 GLU OE1 O 126.540 11.541 -14.450 1.00 . A A . 112 GLU OE1 1 1
19 44425 1 1 60 GLU OE2 O 124.865 12.429 -15.475 1.00 . A A . 112 GLU OE2 1 1
19 44426 1 1 61 ASN C C 131.083 11.146 -20.229 1.00 . A A . 113 ASN C 1 1
19 44427 1 1 61 ASN CA C 130.099 11.800 -19.264 1.00 . A A . 113 ASN CA 1 1
19 44428 1 1 61 ASN CB C 130.836 12.817 -18.389 1.00 . A A . 113 ASN CB 1 1
19 44429 1 1 61 ASN CG C 131.357 13.975 -19.231 1.00 . A A . 113 ASN CG 1 1
19 44430 1 1 61 ASN H H 129.875 10.599 -17.544 1.00 . A A . 113 ASN H 1 1
19 44431 1 1 61 ASN HA H 129.342 12.320 -19.833 1.00 . A A . 113 ASN HA 1 1
19 44432 1 1 61 ASN HB2 H 130.155 13.201 -17.645 1.00 . A A . 113 ASN HB2 1 1
19 44433 1 1 61 ASN HB3 H 131.665 12.331 -17.897 1.00 . A A . 113 ASN HB3 1 1
19 44434 1 1 61 ASN HD21 H 133.038 14.160 -18.189 1.00 . A A . 113 ASN HD21 1 1
19 44435 1 1 61 ASN HD22 H 132.859 15.254 -19.474 1.00 . A A . 113 ASN HD22 1 1
19 44436 1 1 61 ASN N N 129.458 10.813 -18.400 1.00 . A A . 113 ASN N 1 1
19 44437 1 1 61 ASN ND2 N 132.515 14.507 -18.941 1.00 . A A . 113 ASN ND2 1 1
19 44438 1 1 61 ASN O O 132.204 11.626 -20.393 1.00 . A A . 113 ASN O 1 1
19 44439 1 1 61 ASN OD1 O 130.693 14.413 -20.171 1.00 . A A . 113 ASN OD1 1 1
19 44440 1 1 62 GLN C C 131.229 9.840 -23.253 1.00 . A A . 114 GLN C 1 1
19 44441 1 1 62 GLN CA C 131.517 9.350 -21.834 1.00 . A A . 114 GLN CA 1 1
19 44442 1 1 62 GLN CB C 131.268 7.825 -21.741 1.00 . A A . 114 GLN CB 1 1
19 44443 1 1 62 GLN CD C 132.134 5.645 -20.881 1.00 . A A . 114 GLN CD 1 1
19 44444 1 1 62 GLN CG C 132.459 7.120 -21.084 1.00 . A A . 114 GLN CG 1 1
19 44445 1 1 62 GLN H H 129.755 9.727 -20.713 1.00 . A A . 114 GLN H 1 1
19 44446 1 1 62 GLN HA H 132.554 9.563 -21.603 1.00 . A A . 114 GLN HA 1 1
19 44447 1 1 62 GLN HB2 H 130.384 7.647 -21.146 1.00 . A A . 114 GLN HB2 1 1
19 44448 1 1 62 GLN HB3 H 131.119 7.412 -22.729 1.00 . A A . 114 GLN HB3 1 1
19 44449 1 1 62 GLN HE21 H 130.278 5.806 -21.576 1.00 . A A . 114 GLN HE21 1 1
19 44450 1 1 62 GLN HE22 H 130.732 4.246 -21.081 1.00 . A A . 114 GLN HE22 1 1
19 44451 1 1 62 GLN HG2 H 133.322 7.211 -21.727 1.00 . A A . 114 GLN HG2 1 1
19 44452 1 1 62 GLN HG3 H 132.674 7.580 -20.133 1.00 . A A . 114 GLN HG3 1 1
19 44453 1 1 62 GLN N N 130.661 10.057 -20.876 1.00 . A A . 114 GLN N 1 1
19 44454 1 1 62 GLN NE2 N 130.949 5.195 -21.205 1.00 . A A . 114 GLN NE2 1 1
19 44455 1 1 62 GLN O O 130.096 10.191 -23.581 1.00 . A A . 114 GLN O 1 1
19 44456 1 1 62 GLN OE1 O 132.982 4.881 -20.420 1.00 . A A . 114 GLN OE1 1 1
19 44457 1 1 63 VAL C C 132.799 9.295 -26.421 1.00 . A A . 115 VAL C 1 1
19 44458 1 1 63 VAL CA C 132.133 10.295 -25.473 1.00 . A A . 115 VAL CA 1 1
19 44459 1 1 63 VAL CB C 132.788 11.668 -25.615 1.00 . A A . 115 VAL CB 1 1
19 44460 1 1 63 VAL CG1 C 132.910 12.054 -27.091 1.00 . A A . 115 VAL CG1 1 1
19 44461 1 1 63 VAL CG2 C 131.942 12.707 -24.881 1.00 . A A . 115 VAL CG2 1 1
19 44462 1 1 63 VAL H H 133.149 9.559 -23.771 1.00 . A A . 115 VAL H 1 1
19 44463 1 1 63 VAL HA H 131.087 10.377 -25.731 1.00 . A A . 115 VAL HA 1 1
19 44464 1 1 63 VAL HB H 133.767 11.636 -25.172 1.00 . A A . 115 VAL HB 1 1
19 44465 1 1 63 VAL HG11 H 131.973 11.866 -27.592 1.00 . A A . 115 VAL HG11 1 1
19 44466 1 1 63 VAL HG12 H 133.691 11.467 -27.553 1.00 . A A . 115 VAL HG12 1 1
19 44467 1 1 63 VAL HG13 H 133.158 13.102 -27.168 1.00 . A A . 115 VAL HG13 1 1
19 44468 1 1 63 VAL HG21 H 132.443 13.663 -24.910 1.00 . A A . 115 VAL HG21 1 1
19 44469 1 1 63 VAL HG22 H 131.811 12.400 -23.854 1.00 . A A . 115 VAL HG22 1 1
19 44470 1 1 63 VAL HG23 H 130.978 12.789 -25.358 1.00 . A A . 115 VAL HG23 1 1
19 44471 1 1 63 VAL N N 132.269 9.856 -24.088 1.00 . A A . 115 VAL N 1 1
19 44472 1 1 63 VAL O O 133.946 8.897 -26.214 1.00 . A A . 115 VAL O 1 1
19 44473 1 1 64 MET C C 133.817 8.619 -29.160 1.00 . A A . 116 MET C 1 1
19 44474 1 1 64 MET CA C 132.630 7.979 -28.454 1.00 . A A . 116 MET CA 1 1
19 44475 1 1 64 MET CB C 131.565 7.631 -29.490 1.00 . A A . 116 MET CB 1 1
19 44476 1 1 64 MET CE C 127.986 5.782 -28.859 1.00 . A A . 116 MET CE 1 1
19 44477 1 1 64 MET CG C 130.466 6.806 -28.829 1.00 . A A . 116 MET CG 1 1
19 44478 1 1 64 MET H H 131.176 9.270 -27.601 1.00 . A A . 116 MET H 1 1
19 44479 1 1 64 MET HA H 132.950 7.072 -27.957 1.00 . A A . 116 MET HA 1 1
19 44480 1 1 64 MET HB2 H 131.143 8.541 -29.885 1.00 . A A . 116 MET HB2 1 1
19 44481 1 1 64 MET HB3 H 132.012 7.060 -30.290 1.00 . A A . 116 MET HB3 1 1
19 44482 1 1 64 MET HE1 H 127.201 5.265 -29.390 1.00 . A A . 116 MET HE1 1 1
19 44483 1 1 64 MET HE2 H 127.563 6.585 -28.277 1.00 . A A . 116 MET HE2 1 1
19 44484 1 1 64 MET HE3 H 128.495 5.096 -28.200 1.00 . A A . 116 MET HE3 1 1
19 44485 1 1 64 MET HG2 H 130.880 5.876 -28.464 1.00 . A A . 116 MET HG2 1 1
19 44486 1 1 64 MET HG3 H 130.044 7.360 -28.003 1.00 . A A . 116 MET HG3 1 1
19 44487 1 1 64 MET N N 132.082 8.913 -27.474 1.00 . A A . 116 MET N 1 1
19 44488 1 1 64 MET O O 133.713 9.733 -29.671 1.00 . A A . 116 MET O 1 1
19 44489 1 1 64 MET SD S 129.171 6.455 -30.039 1.00 . A A . 116 MET SD 1 1
19 44490 1 1 65 GLY C C 136.976 9.226 -28.858 1.00 . A A . 117 GLY C 1 1
19 44491 1 1 65 GLY CA C 136.143 8.431 -29.832 1.00 . A A . 117 GLY CA 1 1
19 44492 1 1 65 GLY H H 134.973 7.036 -28.754 1.00 . A A . 117 GLY H 1 1
19 44493 1 1 65 GLY HA2 H 136.736 7.616 -30.214 1.00 . A A . 117 GLY HA2 1 1
19 44494 1 1 65 GLY HA3 H 135.862 9.074 -30.647 1.00 . A A . 117 GLY HA3 1 1
19 44495 1 1 65 GLY N N 134.944 7.912 -29.184 1.00 . A A . 117 GLY N 1 1
19 44496 1 1 65 GLY O O 137.966 9.842 -29.249 1.00 . A A . 117 GLY O 1 1
19 44497 1 1 66 LYS C C 137.388 9.196 -25.268 1.00 . A A . 118 LYS C 1 1
19 44498 1 1 66 LYS CA C 137.316 9.977 -26.575 1.00 . A A . 118 LYS CA 1 1
19 44499 1 1 66 LYS CB C 136.605 11.316 -26.342 1.00 . A A . 118 LYS CB 1 1
19 44500 1 1 66 LYS CD C 138.263 12.063 -24.623 1.00 . A A . 118 LYS CD 1 1
19 44501 1 1 66 LYS CE C 139.070 13.266 -24.133 1.00 . A A . 118 LYS CE 1 1
19 44502 1 1 66 LYS CG C 137.598 12.405 -25.956 1.00 . A A . 118 LYS CG 1 1
19 44503 1 1 66 LYS H H 135.766 8.724 -27.329 1.00 . A A . 118 LYS H 1 1
19 44504 1 1 66 LYS HA H 138.321 10.160 -26.927 1.00 . A A . 118 LYS HA 1 1
19 44505 1 1 66 LYS HB2 H 136.093 11.609 -27.245 1.00 . A A . 118 LYS HB2 1 1
19 44506 1 1 66 LYS HB3 H 135.886 11.206 -25.551 1.00 . A A . 118 LYS HB3 1 1
19 44507 1 1 66 LYS HD2 H 137.508 11.810 -23.895 1.00 . A A . 118 LYS HD2 1 1
19 44508 1 1 66 LYS HD3 H 138.927 11.226 -24.761 1.00 . A A . 118 LYS HD3 1 1
19 44509 1 1 66 LYS HE2 H 139.873 13.469 -24.826 1.00 . A A . 118 LYS HE2 1 1
19 44510 1 1 66 LYS HE3 H 138.425 14.130 -24.065 1.00 . A A . 118 LYS HE3 1 1
19 44511 1 1 66 LYS HG2 H 138.352 12.480 -26.724 1.00 . A A . 118 LYS HG2 1 1
19 44512 1 1 66 LYS HG3 H 137.070 13.339 -25.866 1.00 . A A . 118 LYS HG3 1 1
19 44513 1 1 66 LYS HZ1 H 140.451 12.325 -22.896 1.00 . A A . 118 LYS HZ1 1 1
19 44514 1 1 66 LYS HZ2 H 138.909 12.503 -22.205 1.00 . A A . 118 LYS HZ2 1 1
19 44515 1 1 66 LYS HZ3 H 139.944 13.844 -22.337 1.00 . A A . 118 LYS HZ3 1 1
19 44516 1 1 66 LYS N N 136.575 9.228 -27.587 1.00 . A A . 118 LYS N 1 1
19 44517 1 1 66 LYS NZ N 139.637 12.962 -22.791 1.00 . A A . 118 LYS NZ 1 1
19 44518 1 1 66 LYS O O 136.360 8.881 -24.666 1.00 . A A . 118 LYS O 1 1
19 44519 1 1 67 GLY C C 138.391 6.658 -23.852 1.00 . A A . 119 GLY C 1 1
19 44520 1 1 67 GLY CA C 138.785 8.107 -23.622 1.00 . A A . 119 GLY CA 1 1
19 44521 1 1 67 GLY H H 139.382 9.108 -25.387 1.00 . A A . 119 GLY H 1 1
19 44522 1 1 67 GLY HA2 H 139.818 8.157 -23.313 1.00 . A A . 119 GLY HA2 1 1
19 44523 1 1 67 GLY HA3 H 138.159 8.523 -22.848 1.00 . A A . 119 GLY HA3 1 1
19 44524 1 1 67 GLY N N 138.602 8.868 -24.848 1.00 . A A . 119 GLY N 1 1
19 44525 1 1 67 GLY O O 138.179 6.240 -24.989 1.00 . A A . 119 GLY O 1 1
19 44526 1 1 68 ASN C C 136.368 4.409 -22.891 1.00 . A A . 120 ASN C 1 1
19 44527 1 1 68 ASN CA C 137.889 4.501 -22.876 1.00 . A A . 120 ASN CA 1 1
19 44528 1 1 68 ASN CB C 138.453 3.715 -21.688 1.00 . A A . 120 ASN CB 1 1
19 44529 1 1 68 ASN CG C 138.449 2.223 -21.998 1.00 . A A . 120 ASN CG 1 1
19 44530 1 1 68 ASN H H 138.448 6.288 -21.887 1.00 . A A . 120 ASN H 1 1
19 44531 1 1 68 ASN HA H 138.281 4.087 -23.795 1.00 . A A . 120 ASN HA 1 1
19 44532 1 1 68 ASN HB2 H 139.465 4.037 -21.497 1.00 . A A . 120 ASN HB2 1 1
19 44533 1 1 68 ASN HB3 H 137.847 3.900 -20.813 1.00 . A A . 120 ASN HB3 1 1
19 44534 1 1 68 ASN HD21 H 137.973 1.698 -20.147 1.00 . A A . 120 ASN HD21 1 1
19 44535 1 1 68 ASN HD22 H 138.170 0.413 -21.240 1.00 . A A . 120 ASN HD22 1 1
19 44536 1 1 68 ASN N N 138.279 5.898 -22.770 1.00 . A A . 120 ASN N 1 1
19 44537 1 1 68 ASN ND2 N 138.174 1.373 -21.050 1.00 . A A . 120 ASN ND2 1 1
19 44538 1 1 68 ASN O O 135.713 4.654 -21.877 1.00 . A A . 120 ASN O 1 1
19 44539 1 1 68 ASN OD1 O 138.705 1.825 -23.135 1.00 . A A . 120 ASN OD1 1 1
19 44540 1 1 69 TYR C C 133.892 2.600 -23.689 1.00 . A A . 121 TYR C 1 1
19 44541 1 1 69 TYR CA C 134.348 3.967 -24.171 1.00 . A A . 121 TYR CA 1 1
19 44542 1 1 69 TYR CB C 133.940 4.171 -25.641 1.00 . A A . 121 TYR CB 1 1
19 44543 1 1 69 TYR CD1 C 132.294 6.052 -25.366 1.00 . A A . 121 TYR CD1 1 1
19 44544 1 1 69 TYR CD2 C 131.470 3.905 -26.142 1.00 . A A . 121 TYR CD2 1 1
19 44545 1 1 69 TYR CE1 C 131.005 6.576 -25.440 1.00 . A A . 121 TYR CE1 1 1
19 44546 1 1 69 TYR CE2 C 130.177 4.430 -26.217 1.00 . A A . 121 TYR CE2 1 1
19 44547 1 1 69 TYR CG C 132.532 4.719 -25.718 1.00 . A A . 121 TYR CG 1 1
19 44548 1 1 69 TYR CZ C 129.943 5.769 -25.866 1.00 . A A . 121 TYR CZ 1 1
19 44549 1 1 69 TYR H H 136.362 3.883 -24.826 1.00 . A A . 121 TYR H 1 1
19 44550 1 1 69 TYR HA H 133.885 4.727 -23.561 1.00 . A A . 121 TYR HA 1 1
19 44551 1 1 69 TYR HB2 H 134.618 4.872 -26.102 1.00 . A A . 121 TYR HB2 1 1
19 44552 1 1 69 TYR HB3 H 133.988 3.228 -26.171 1.00 . A A . 121 TYR HB3 1 1
19 44553 1 1 69 TYR HD1 H 133.109 6.678 -25.032 1.00 . A A . 121 TYR HD1 1 1
19 44554 1 1 69 TYR HD2 H 131.649 2.877 -26.412 1.00 . A A . 121 TYR HD2 1 1
19 44555 1 1 69 TYR HE1 H 130.833 7.607 -25.175 1.00 . A A . 121 TYR HE1 1 1
19 44556 1 1 69 TYR HE2 H 129.362 3.802 -26.545 1.00 . A A . 121 TYR HE2 1 1
19 44557 1 1 69 TYR HH H 128.086 5.611 -26.282 1.00 . A A . 121 TYR HH 1 1
19 44558 1 1 69 TYR N N 135.801 4.069 -24.045 1.00 . A A . 121 TYR N 1 1
19 44559 1 1 69 TYR O O 134.069 1.598 -24.384 1.00 . A A . 121 TYR O 1 1
19 44560 1 1 69 TYR OH O 128.667 6.291 -25.934 1.00 . A A . 121 TYR OH 1 1
19 44561 1 1 70 ALA C C 131.417 1.018 -22.242 1.00 . A A . 122 ALA C 1 1
19 44562 1 1 70 ALA CA C 132.874 1.311 -21.896 1.00 . A A . 122 ALA CA 1 1
19 44563 1 1 70 ALA CB C 133.036 1.408 -20.386 1.00 . A A . 122 ALA CB 1 1
19 44564 1 1 70 ALA H H 133.224 3.382 -21.966 1.00 . A A . 122 ALA H 1 1
19 44565 1 1 70 ALA HA H 133.495 0.499 -22.252 1.00 . A A . 122 ALA HA 1 1
19 44566 1 1 70 ALA HB1 H 134.084 1.327 -20.142 1.00 . A A . 122 ALA HB1 1 1
19 44567 1 1 70 ALA HB2 H 132.486 0.611 -19.909 1.00 . A A . 122 ALA HB2 1 1
19 44568 1 1 70 ALA HB3 H 132.663 2.362 -20.047 1.00 . A A . 122 ALA HB3 1 1
19 44569 1 1 70 ALA N N 133.329 2.559 -22.487 1.00 . A A . 122 ALA N 1 1
19 44570 1 1 70 ALA O O 130.531 1.840 -22.001 1.00 . A A . 122 ALA O 1 1
19 44571 1 1 71 LEU C C 129.501 -1.916 -22.412 1.00 . A A . 123 LEU C 1 1
19 44572 1 1 71 LEU CA C 129.825 -0.620 -23.139 1.00 . A A . 123 LEU CA 1 1
19 44573 1 1 71 LEU CB C 129.721 -0.825 -24.662 1.00 . A A . 123 LEU CB 1 1
19 44574 1 1 71 LEU CD1 C 129.771 0.438 -26.834 1.00 . A A . 123 LEU CD1 1 1
19 44575 1 1 71 LEU CD2 C 127.863 0.796 -25.232 1.00 . A A . 123 LEU CD2 1 1
19 44576 1 1 71 LEU CG C 129.377 0.510 -25.355 1.00 . A A . 123 LEU CG 1 1
19 44577 1 1 71 LEU H H 131.936 -0.788 -22.920 1.00 . A A . 123 LEU H 1 1
19 44578 1 1 71 LEU HA H 129.105 0.127 -22.834 1.00 . A A . 123 LEU HA 1 1
19 44579 1 1 71 LEU HB2 H 130.671 -1.183 -25.027 1.00 . A A . 123 LEU HB2 1 1
19 44580 1 1 71 LEU HB3 H 128.961 -1.556 -24.883 1.00 . A A . 123 LEU HB3 1 1
19 44581 1 1 71 LEU HD11 H 129.472 -0.515 -27.240 1.00 . A A . 123 LEU HD11 1 1
19 44582 1 1 71 LEU HD12 H 130.841 0.549 -26.929 1.00 . A A . 123 LEU HD12 1 1
19 44583 1 1 71 LEU HD13 H 129.279 1.231 -27.377 1.00 . A A . 123 LEU HD13 1 1
19 44584 1 1 71 LEU HD21 H 127.297 -0.123 -25.328 1.00 . A A . 123 LEU HD21 1 1
19 44585 1 1 71 LEU HD22 H 127.561 1.480 -26.011 1.00 . A A . 123 LEU HD22 1 1
19 44586 1 1 71 LEU HD23 H 127.655 1.244 -24.270 1.00 . A A . 123 LEU HD23 1 1
19 44587 1 1 71 LEU HG H 129.932 1.309 -24.879 1.00 . A A . 123 LEU HG 1 1
19 44588 1 1 71 LEU N N 131.180 -0.176 -22.780 1.00 . A A . 123 LEU N 1 1
19 44589 1 1 71 LEU O O 130.315 -2.841 -22.391 1.00 . A A . 123 LEU O 1 1
19 44590 1 1 72 ALA C C 126.708 -3.813 -21.741 1.00 . A A . 124 ALA C 1 1
19 44591 1 1 72 ALA CA C 127.894 -3.153 -21.063 1.00 . A A . 124 ALA CA 1 1
19 44592 1 1 72 ALA CB C 127.505 -2.755 -19.639 1.00 . A A . 124 ALA CB 1 1
19 44593 1 1 72 ALA H H 127.719 -1.193 -21.847 1.00 . A A . 124 ALA H 1 1
19 44594 1 1 72 ALA HA H 128.708 -3.864 -21.014 1.00 . A A . 124 ALA HA 1 1
19 44595 1 1 72 ALA HB1 H 128.394 -2.504 -19.084 1.00 . A A . 124 ALA HB1 1 1
19 44596 1 1 72 ALA HB2 H 127.002 -3.582 -19.162 1.00 . A A . 124 ALA HB2 1 1
19 44597 1 1 72 ALA HB3 H 126.847 -1.899 -19.670 1.00 . A A . 124 ALA HB3 1 1
19 44598 1 1 72 ALA N N 128.317 -1.970 -21.806 1.00 . A A . 124 ALA N 1 1
19 44599 1 1 72 ALA O O 125.801 -3.140 -22.235 1.00 . A A . 124 ALA O 1 1
19 44600 1 1 73 GLY C C 125.350 -7.175 -21.578 1.00 . A A . 125 GLY C 1 1
19 44601 1 1 73 GLY CA C 125.659 -5.914 -22.382 1.00 . A A . 125 GLY CA 1 1
19 44602 1 1 73 GLY H H 127.487 -5.610 -21.358 1.00 . A A . 125 GLY H 1 1
19 44603 1 1 73 GLY HA2 H 124.765 -5.305 -22.444 1.00 . A A . 125 GLY HA2 1 1
19 44604 1 1 73 GLY HA3 H 125.964 -6.192 -23.374 1.00 . A A . 125 GLY HA3 1 1
19 44605 1 1 73 GLY N N 126.728 -5.141 -21.760 1.00 . A A . 125 GLY N 1 1
19 44606 1 1 73 GLY O O 125.943 -7.413 -20.524 1.00 . A A . 125 GLY O 1 1
19 44607 1 1 74 HIS C C 125.017 -10.331 -21.709 1.00 . A A . 126 HIS C 1 1
19 44608 1 1 74 HIS CA C 124.022 -9.212 -21.403 1.00 . A A . 126 HIS CA 1 1
19 44609 1 1 74 HIS CB C 122.609 -9.627 -21.851 1.00 . A A . 126 HIS CB 1 1
19 44610 1 1 74 HIS CD2 C 120.985 -7.621 -21.293 1.00 . A A . 126 HIS CD2 1 1
19 44611 1 1 74 HIS CE1 C 120.163 -8.415 -19.445 1.00 . A A . 126 HIS CE1 1 1
19 44612 1 1 74 HIS CG C 121.577 -8.846 -21.078 1.00 . A A . 126 HIS CG 1 1
19 44613 1 1 74 HIS H H 123.972 -7.736 -22.919 1.00 . A A . 126 HIS H 1 1
19 44614 1 1 74 HIS HA H 124.018 -9.041 -20.336 1.00 . A A . 126 HIS HA 1 1
19 44615 1 1 74 HIS HB2 H 122.494 -9.429 -22.903 1.00 . A A . 126 HIS HB2 1 1
19 44616 1 1 74 HIS HB3 H 122.465 -10.682 -21.668 1.00 . A A . 126 HIS HB3 1 1
19 44617 1 1 74 HIS HD1 H 121.251 -10.181 -19.467 1.00 . A A . 126 HIS HD1 1 1
19 44618 1 1 74 HIS HD2 H 121.184 -6.962 -22.136 1.00 . A A . 126 HIS HD2 1 1
19 44619 1 1 74 HIS HE1 H 119.588 -8.529 -18.535 1.00 . A A . 126 HIS HE1 1 1
19 44620 1 1 74 HIS N N 124.412 -7.978 -22.079 1.00 . A A . 126 HIS N 1 1
19 44621 1 1 74 HIS ND1 N 121.035 -9.327 -19.896 1.00 . A A . 126 HIS ND1 1 1
19 44622 1 1 74 HIS NE2 N 120.090 -7.352 -20.257 1.00 . A A . 126 HIS NE2 1 1
19 44623 1 1 74 HIS O O 125.722 -10.290 -22.720 1.00 . A A . 126 HIS O 1 1
19 44624 1 1 75 ASN C C 125.191 -13.773 -21.005 1.00 . A A . 127 ASN C 1 1
19 44625 1 1 75 ASN CA C 125.976 -12.467 -20.958 1.00 . A A . 127 ASN CA 1 1
19 44626 1 1 75 ASN CB C 126.940 -12.502 -19.770 1.00 . A A . 127 ASN CB 1 1
19 44627 1 1 75 ASN CG C 126.160 -12.366 -18.464 1.00 . A A . 127 ASN CG 1 1
19 44628 1 1 75 ASN H H 124.479 -11.282 -20.032 1.00 . A A . 127 ASN H 1 1
19 44629 1 1 75 ASN HA H 126.547 -12.368 -21.869 1.00 . A A . 127 ASN HA 1 1
19 44630 1 1 75 ASN HB2 H 127.478 -13.440 -19.770 1.00 . A A . 127 ASN HB2 1 1
19 44631 1 1 75 ASN HB3 H 127.641 -11.686 -19.853 1.00 . A A . 127 ASN HB3 1 1
19 44632 1 1 75 ASN HD21 H 125.863 -14.320 -18.259 1.00 . A A . 127 ASN HD21 1 1
19 44633 1 1 75 ASN HD22 H 125.202 -13.352 -17.031 1.00 . A A . 127 ASN HD22 1 1
19 44634 1 1 75 ASN N N 125.068 -11.322 -20.815 1.00 . A A . 127 ASN N 1 1
19 44635 1 1 75 ASN ND2 N 125.704 -13.435 -17.869 1.00 . A A . 127 ASN ND2 1 1
19 44636 1 1 75 ASN O O 125.696 -14.823 -20.601 1.00 . A A . 127 ASN O 1 1
19 44637 1 1 75 ASN OD1 O 125.958 -11.255 -17.977 1.00 . A A . 127 ASN OD1 1 1
19 44638 1 1 76 MET C C 123.841 -16.076 -22.121 1.00 . A A . 128 MET C 1 1
19 44639 1 1 76 MET CA C 123.100 -14.882 -21.532 1.00 . A A . 128 MET CA 1 1
19 44640 1 1 76 MET CB C 121.841 -14.596 -22.363 1.00 . A A . 128 MET CB 1 1
19 44641 1 1 76 MET CE C 118.444 -12.521 -21.245 1.00 . A A . 128 MET CE 1 1
19 44642 1 1 76 MET CG C 120.883 -13.689 -21.574 1.00 . A A . 128 MET CG 1 1
19 44643 1 1 76 MET H H 123.592 -12.834 -21.765 1.00 . A A . 128 MET H 1 1
19 44644 1 1 76 MET HA H 122.804 -15.139 -20.533 1.00 . A A . 128 MET HA 1 1
19 44645 1 1 76 MET HB2 H 122.126 -14.103 -23.283 1.00 . A A . 128 MET HB2 1 1
19 44646 1 1 76 MET HB3 H 121.345 -15.527 -22.595 1.00 . A A . 128 MET HB3 1 1
19 44647 1 1 76 MET HE1 H 118.358 -11.614 -21.829 1.00 . A A . 128 MET HE1 1 1
19 44648 1 1 76 MET HE2 H 119.051 -12.330 -20.375 1.00 . A A . 128 MET HE2 1 1
19 44649 1 1 76 MET HE3 H 117.461 -12.850 -20.930 1.00 . A A . 128 MET HE3 1 1
19 44650 1 1 76 MET HG2 H 120.861 -13.984 -20.536 1.00 . A A . 128 MET HG2 1 1
19 44651 1 1 76 MET HG3 H 121.219 -12.664 -21.648 1.00 . A A . 128 MET HG3 1 1
19 44652 1 1 76 MET N N 123.949 -13.700 -21.472 1.00 . A A . 128 MET N 1 1
19 44653 1 1 76 MET O O 123.361 -17.207 -22.035 1.00 . A A . 128 MET O 1 1
19 44654 1 1 76 MET SD S 119.211 -13.814 -22.260 1.00 . A A . 128 MET SD 1 1
19 44655 1 1 77 SER C C 124.918 -17.656 -24.337 1.00 . A A . 129 SER C 1 1
19 44656 1 1 77 SER CA C 125.768 -16.934 -23.299 1.00 . A A . 129 SER CA 1 1
19 44657 1 1 77 SER CB C 126.199 -17.915 -22.196 1.00 . A A . 129 SER CB 1 1
19 44658 1 1 77 SER H H 125.353 -14.927 -22.766 1.00 . A A . 129 SER H 1 1
19 44659 1 1 77 SER HA H 126.650 -16.529 -23.780 1.00 . A A . 129 SER HA 1 1
19 44660 1 1 77 SER HB2 H 125.425 -18.645 -22.022 1.00 . A A . 129 SER HB2 1 1
19 44661 1 1 77 SER HB3 H 127.106 -18.425 -22.500 1.00 . A A . 129 SER HB3 1 1
19 44662 1 1 77 SER HG H 127.291 -16.775 -21.059 1.00 . A A . 129 SER HG 1 1
19 44663 1 1 77 SER N N 125.004 -15.840 -22.717 1.00 . A A . 129 SER N 1 1
19 44664 1 1 77 SER O O 124.920 -18.885 -24.413 1.00 . A A . 129 SER O 1 1
19 44665 1 1 77 SER OG O 126.432 -17.197 -20.990 1.00 . A A . 129 SER OG 1 1
19 44666 1 1 78 LYS C C 123.452 -16.646 -27.429 1.00 . A A . 130 LYS C 1 1
19 44667 1 1 78 LYS CA C 123.284 -17.416 -26.138 1.00 . A A . 130 LYS CA 1 1
19 44668 1 1 78 LYS CB C 121.831 -17.290 -25.679 1.00 . A A . 130 LYS CB 1 1
19 44669 1 1 78 LYS CD C 121.148 -19.642 -25.088 1.00 . A A . 130 LYS CD 1 1
19 44670 1 1 78 LYS CE C 120.759 -20.560 -23.932 1.00 . A A . 130 LYS CE 1 1
19 44671 1 1 78 LYS CG C 121.534 -18.267 -24.531 1.00 . A A . 130 LYS CG 1 1
19 44672 1 1 78 LYS H H 124.207 -15.903 -24.970 1.00 . A A . 130 LYS H 1 1
19 44673 1 1 78 LYS HA H 123.514 -18.456 -26.314 1.00 . A A . 130 LYS HA 1 1
19 44674 1 1 78 LYS HB2 H 121.657 -16.278 -25.339 1.00 . A A . 130 LYS HB2 1 1
19 44675 1 1 78 LYS HB3 H 121.173 -17.500 -26.512 1.00 . A A . 130 LYS HB3 1 1
19 44676 1 1 78 LYS HD2 H 120.309 -19.537 -25.760 1.00 . A A . 130 LYS HD2 1 1
19 44677 1 1 78 LYS HD3 H 121.984 -20.071 -25.619 1.00 . A A . 130 LYS HD3 1 1
19 44678 1 1 78 LYS HE2 H 120.549 -21.548 -24.312 1.00 . A A . 130 LYS HE2 1 1
19 44679 1 1 78 LYS HE3 H 121.571 -20.611 -23.223 1.00 . A A . 130 LYS HE3 1 1
19 44680 1 1 78 LYS HG2 H 122.410 -18.368 -23.904 1.00 . A A . 130 LYS HG2 1 1
19 44681 1 1 78 LYS HG3 H 120.717 -17.885 -23.937 1.00 . A A . 130 LYS HG3 1 1
19 44682 1 1 78 LYS HZ1 H 118.888 -19.645 -23.973 1.00 . A A . 130 LYS HZ1 1 1
19 44683 1 1 78 LYS HZ2 H 119.820 -19.259 -22.605 1.00 . A A . 130 LYS HZ2 1 1
19 44684 1 1 78 LYS HZ3 H 119.077 -20.781 -22.729 1.00 . A A . 130 LYS HZ3 1 1
19 44685 1 1 78 LYS N N 124.174 -16.873 -25.111 1.00 . A A . 130 LYS N 1 1
19 44686 1 1 78 LYS NZ N 119.544 -20.020 -23.259 1.00 . A A . 130 LYS NZ 1 1
19 44687 1 1 78 LYS O O 123.088 -15.475 -27.518 1.00 . A A . 130 LYS O 1 1
19 44688 1 1 79 LYS C C 122.905 -16.035 -30.176 1.00 . A A . 131 LYS C 1 1
19 44689 1 1 79 LYS CA C 124.200 -16.655 -29.698 1.00 . A A . 131 LYS CA 1 1
19 44690 1 1 79 LYS CB C 124.712 -17.667 -30.727 1.00 . A A . 131 LYS CB 1 1
19 44691 1 1 79 LYS CD C 126.114 -16.029 -32.050 1.00 . A A . 131 LYS CD 1 1
19 44692 1 1 79 LYS CE C 126.537 -15.667 -33.474 1.00 . A A . 131 LYS CE 1 1
19 44693 1 1 79 LYS CG C 124.940 -17.014 -32.105 1.00 . A A . 131 LYS CG 1 1
19 44694 1 1 79 LYS H H 124.273 -18.244 -28.323 1.00 . A A . 131 LYS H 1 1
19 44695 1 1 79 LYS HA H 124.933 -15.882 -29.575 1.00 . A A . 131 LYS HA 1 1
19 44696 1 1 79 LYS HB2 H 125.644 -18.079 -30.376 1.00 . A A . 131 LYS HB2 1 1
19 44697 1 1 79 LYS HB3 H 123.989 -18.459 -30.827 1.00 . A A . 131 LYS HB3 1 1
19 44698 1 1 79 LYS HD2 H 125.813 -15.131 -31.533 1.00 . A A . 131 LYS HD2 1 1
19 44699 1 1 79 LYS HD3 H 126.946 -16.484 -31.536 1.00 . A A . 131 LYS HD3 1 1
19 44700 1 1 79 LYS HE2 H 127.404 -15.025 -33.438 1.00 . A A . 131 LYS HE2 1 1
19 44701 1 1 79 LYS HE3 H 126.779 -16.567 -34.019 1.00 . A A . 131 LYS HE3 1 1
19 44702 1 1 79 LYS HG2 H 125.165 -17.789 -32.824 1.00 . A A . 131 LYS HG2 1 1
19 44703 1 1 79 LYS HG3 H 124.049 -16.493 -32.419 1.00 . A A . 131 LYS HG3 1 1
19 44704 1 1 79 LYS HZ1 H 124.726 -15.646 -34.501 1.00 . A A . 131 LYS HZ1 1 1
19 44705 1 1 79 LYS HZ2 H 125.801 -14.415 -34.965 1.00 . A A . 131 LYS HZ2 1 1
19 44706 1 1 79 LYS HZ3 H 124.963 -14.303 -33.491 1.00 . A A . 131 LYS HZ3 1 1
19 44707 1 1 79 LYS N N 123.997 -17.307 -28.429 1.00 . A A . 131 LYS N 1 1
19 44708 1 1 79 LYS NZ N 125.422 -14.954 -34.159 1.00 . A A . 131 LYS NZ 1 1
19 44709 1 1 79 LYS O O 121.872 -16.700 -30.268 1.00 . A A . 131 LYS O 1 1
19 44710 1 1 80 GLY C C 121.426 -12.933 -29.811 1.00 . A A . 132 GLY C 1 1
19 44711 1 1 80 GLY CA C 121.820 -13.967 -30.874 1.00 . A A . 132 GLY CA 1 1
19 44712 1 1 80 GLY H H 123.823 -14.278 -30.265 1.00 . A A . 132 GLY H 1 1
19 44713 1 1 80 GLY HA2 H 122.060 -13.452 -31.792 1.00 . A A . 132 GLY HA2 1 1
19 44714 1 1 80 GLY HA3 H 120.982 -14.628 -31.049 1.00 . A A . 132 GLY HA3 1 1
19 44715 1 1 80 GLY N N 122.980 -14.738 -30.441 1.00 . A A . 132 GLY N 1 1
19 44716 1 1 80 GLY O O 120.896 -11.874 -30.152 1.00 . A A . 132 GLY O 1 1
19 44717 1 1 81 VAL C C 122.346 -11.130 -27.457 1.00 . A A . 133 VAL C 1 1
19 44718 1 1 81 VAL CA C 121.342 -12.275 -27.453 1.00 . A A . 133 VAL CA 1 1
19 44719 1 1 81 VAL CB C 121.322 -12.980 -26.081 1.00 . A A . 133 VAL CB 1 1
19 44720 1 1 81 VAL CG1 C 121.006 -11.973 -24.963 1.00 . A A . 133 VAL CG1 1 1
19 44721 1 1 81 VAL CG2 C 120.244 -14.066 -26.095 1.00 . A A . 133 VAL CG2 1 1
19 44722 1 1 81 VAL H H 122.117 -14.071 -28.272 1.00 . A A . 133 VAL H 1 1
19 44723 1 1 81 VAL HA H 120.357 -11.878 -27.648 1.00 . A A . 133 VAL HA 1 1
19 44724 1 1 81 VAL HB H 122.277 -13.436 -25.888 1.00 . A A . 133 VAL HB 1 1
19 44725 1 1 81 VAL HG11 H 120.262 -11.269 -25.308 1.00 . A A . 133 VAL HG11 1 1
19 44726 1 1 81 VAL HG12 H 121.905 -11.446 -24.685 1.00 . A A . 133 VAL HG12 1 1
19 44727 1 1 81 VAL HG13 H 120.627 -12.496 -24.099 1.00 . A A . 133 VAL HG13 1 1
19 44728 1 1 81 VAL HG21 H 119.300 -13.632 -26.387 1.00 . A A . 133 VAL HG21 1 1
19 44729 1 1 81 VAL HG22 H 120.155 -14.495 -25.108 1.00 . A A . 133 VAL HG22 1 1
19 44730 1 1 81 VAL HG23 H 120.520 -14.837 -26.799 1.00 . A A . 133 VAL HG23 1 1
19 44731 1 1 81 VAL N N 121.685 -13.224 -28.522 1.00 . A A . 133 VAL N 1 1
19 44732 1 1 81 VAL O O 123.285 -11.128 -28.255 1.00 . A A . 133 VAL O 1 1
19 44733 1 1 82 LEU C C 124.385 -9.401 -25.956 1.00 . A A . 134 LEU C 1 1
19 44734 1 1 82 LEU CA C 123.031 -8.997 -26.551 1.00 . A A . 134 LEU CA 1 1
19 44735 1 1 82 LEU CB C 122.407 -7.867 -25.697 1.00 . A A . 134 LEU CB 1 1
19 44736 1 1 82 LEU CD1 C 120.255 -6.687 -25.100 1.00 . A A . 134 LEU CD1 1 1
19 44737 1 1 82 LEU CD2 C 120.353 -8.109 -27.200 1.00 . A A . 134 LEU CD2 1 1
19 44738 1 1 82 LEU CG C 120.868 -7.947 -25.740 1.00 . A A . 134 LEU CG 1 1
19 44739 1 1 82 LEU H H 121.373 -10.167 -25.993 1.00 . A A . 134 LEU H 1 1
19 44740 1 1 82 LEU HA H 123.175 -8.639 -27.552 1.00 . A A . 134 LEU HA 1 1
19 44741 1 1 82 LEU HB2 H 122.737 -7.954 -24.670 1.00 . A A . 134 LEU HB2 1 1
19 44742 1 1 82 LEU HB3 H 122.722 -6.911 -26.082 1.00 . A A . 134 LEU HB3 1 1
19 44743 1 1 82 LEU HD11 H 119.320 -6.950 -24.633 1.00 . A A . 134 LEU HD11 1 1
19 44744 1 1 82 LEU HD12 H 120.075 -5.945 -25.858 1.00 . A A . 134 LEU HD12 1 1
19 44745 1 1 82 LEU HD13 H 120.926 -6.283 -24.354 1.00 . A A . 134 LEU HD13 1 1
19 44746 1 1 82 LEU HD21 H 119.413 -7.587 -27.321 1.00 . A A . 134 LEU HD21 1 1
19 44747 1 1 82 LEU HD22 H 120.198 -9.154 -27.422 1.00 . A A . 134 LEU HD22 1 1
19 44748 1 1 82 LEU HD23 H 121.073 -7.704 -27.890 1.00 . A A . 134 LEU HD23 1 1
19 44749 1 1 82 LEU HG H 120.565 -8.797 -25.154 1.00 . A A . 134 LEU HG 1 1
19 44750 1 1 82 LEU N N 122.142 -10.143 -26.592 1.00 . A A . 134 LEU N 1 1
19 44751 1 1 82 LEU O O 124.439 -10.078 -24.931 1.00 . A A . 134 LEU O 1 1
19 44752 1 1 83 PHE C C 126.935 -10.748 -25.732 1.00 . A A . 135 PHE C 1 1
19 44753 1 1 83 PHE CA C 126.815 -9.267 -26.102 1.00 . A A . 135 PHE CA 1 1
19 44754 1 1 83 PHE CB C 127.100 -8.403 -24.863 1.00 . A A . 135 PHE CB 1 1
19 44755 1 1 83 PHE CD1 C 127.069 -6.368 -26.392 1.00 . A A . 135 PHE CD1 1 1
19 44756 1 1 83 PHE CD2 C 128.567 -6.390 -24.485 1.00 . A A . 135 PHE CD2 1 1
19 44757 1 1 83 PHE CE1 C 127.529 -5.094 -26.737 1.00 . A A . 135 PHE CE1 1 1
19 44758 1 1 83 PHE CE2 C 129.023 -5.113 -24.831 1.00 . A A . 135 PHE CE2 1 1
19 44759 1 1 83 PHE CG C 127.589 -7.022 -25.263 1.00 . A A . 135 PHE CG 1 1
19 44760 1 1 83 PHE CZ C 128.502 -4.466 -25.958 1.00 . A A . 135 PHE CZ 1 1
19 44761 1 1 83 PHE H H 125.363 -8.415 -27.397 1.00 . A A . 135 PHE H 1 1
19 44762 1 1 83 PHE HA H 127.533 -9.034 -26.871 1.00 . A A . 135 PHE HA 1 1
19 44763 1 1 83 PHE HB2 H 126.192 -8.308 -24.288 1.00 . A A . 135 PHE HB2 1 1
19 44764 1 1 83 PHE HB3 H 127.854 -8.878 -24.250 1.00 . A A . 135 PHE HB3 1 1
19 44765 1 1 83 PHE HD1 H 126.318 -6.841 -27.000 1.00 . A A . 135 PHE HD1 1 1
19 44766 1 1 83 PHE HD2 H 128.970 -6.891 -23.617 1.00 . A A . 135 PHE HD2 1 1
19 44767 1 1 83 PHE HE1 H 127.133 -4.595 -27.607 1.00 . A A . 135 PHE HE1 1 1
19 44768 1 1 83 PHE HE2 H 129.777 -4.629 -24.230 1.00 . A A . 135 PHE HE2 1 1
19 44769 1 1 83 PHE HZ H 128.847 -3.480 -26.224 1.00 . A A . 135 PHE HZ 1 1
19 44770 1 1 83 PHE N N 125.468 -8.963 -26.593 1.00 . A A . 135 PHE N 1 1
19 44771 1 1 83 PHE O O 127.644 -11.111 -24.792 1.00 . A A . 135 PHE O 1 1
19 44772 1 1 84 SER C C 127.425 -13.741 -26.802 1.00 . A A . 136 SER C 1 1
19 44773 1 1 84 SER CA C 126.223 -13.025 -26.184 1.00 . A A . 136 SER CA 1 1
19 44774 1 1 84 SER CB C 124.937 -13.628 -26.745 1.00 . A A . 136 SER CB 1 1
19 44775 1 1 84 SER H H 125.656 -11.247 -27.181 1.00 . A A . 136 SER H 1 1
19 44776 1 1 84 SER HA H 126.239 -13.176 -25.113 1.00 . A A . 136 SER HA 1 1
19 44777 1 1 84 SER HB2 H 124.557 -14.383 -26.076 1.00 . A A . 136 SER HB2 1 1
19 44778 1 1 84 SER HB3 H 124.208 -12.842 -26.852 1.00 . A A . 136 SER HB3 1 1
19 44779 1 1 84 SER HG H 125.737 -14.994 -27.874 1.00 . A A . 136 SER HG 1 1
19 44780 1 1 84 SER N N 126.219 -11.593 -26.458 1.00 . A A . 136 SER N 1 1
19 44781 1 1 84 SER O O 127.642 -14.923 -26.538 1.00 . A A . 136 SER O 1 1
19 44782 1 1 84 SER OG O 125.200 -14.209 -28.012 1.00 . A A . 136 SER OG 1 1
19 44783 1 1 85 ASP C C 130.469 -12.676 -28.557 1.00 . A A . 137 ASP C 1 1
19 44784 1 1 85 ASP CA C 129.328 -13.670 -28.326 1.00 . A A . 137 ASP CA 1 1
19 44785 1 1 85 ASP CB C 128.863 -14.227 -29.672 1.00 . A A . 137 ASP CB 1 1
19 44786 1 1 85 ASP CG C 129.870 -15.229 -30.216 1.00 . A A . 137 ASP CG 1 1
19 44787 1 1 85 ASP H H 127.942 -12.120 -27.860 1.00 . A A . 137 ASP H 1 1
19 44788 1 1 85 ASP HA H 129.700 -14.484 -27.723 1.00 . A A . 137 ASP HA 1 1
19 44789 1 1 85 ASP HB2 H 127.910 -14.715 -29.541 1.00 . A A . 137 ASP HB2 1 1
19 44790 1 1 85 ASP HB3 H 128.755 -13.415 -30.374 1.00 . A A . 137 ASP HB3 1 1
19 44791 1 1 85 ASP N N 128.179 -13.046 -27.653 1.00 . A A . 137 ASP N 1 1
19 44792 1 1 85 ASP O O 131.253 -12.828 -29.491 1.00 . A A . 137 ASP O 1 1
19 44793 1 1 85 ASP OD1 O 130.424 -15.974 -29.427 1.00 . A A . 137 ASP OD1 1 1
19 44794 1 1 85 ASP OD2 O 130.064 -15.242 -31.421 1.00 . A A . 137 ASP OD2 1 1
19 44795 1 1 86 ILE C C 132.996 -11.260 -27.488 1.00 . A A . 138 ILE C 1 1
19 44796 1 1 86 ILE CA C 131.625 -10.670 -27.818 1.00 . A A . 138 ILE CA 1 1
19 44797 1 1 86 ILE CB C 131.320 -9.498 -26.878 1.00 . A A . 138 ILE CB 1 1
19 44798 1 1 86 ILE CD1 C 130.928 -8.996 -24.451 1.00 . A A . 138 ILE CD1 1 1
19 44799 1 1 86 ILE CG1 C 130.822 -10.061 -25.537 1.00 . A A . 138 ILE CG1 1 1
19 44800 1 1 86 ILE CG2 C 130.239 -8.595 -27.504 1.00 . A A . 138 ILE CG2 1 1
19 44801 1 1 86 ILE H H 129.923 -11.603 -26.960 1.00 . A A . 138 ILE H 1 1
19 44802 1 1 86 ILE HA H 131.644 -10.307 -28.832 1.00 . A A . 138 ILE HA 1 1
19 44803 1 1 86 ILE HB H 132.219 -8.918 -26.714 1.00 . A A . 138 ILE HB 1 1
19 44804 1 1 86 ILE HD11 H 130.290 -9.266 -23.625 1.00 . A A . 138 ILE HD11 1 1
19 44805 1 1 86 ILE HD12 H 130.620 -8.040 -24.847 1.00 . A A . 138 ILE HD12 1 1
19 44806 1 1 86 ILE HD13 H 131.951 -8.934 -24.110 1.00 . A A . 138 ILE HD13 1 1
19 44807 1 1 86 ILE HG12 H 129.790 -10.364 -25.638 1.00 . A A . 138 ILE HG12 1 1
19 44808 1 1 86 ILE HG13 H 131.420 -10.916 -25.255 1.00 . A A . 138 ILE HG13 1 1
19 44809 1 1 86 ILE HG21 H 129.728 -8.041 -26.728 1.00 . A A . 138 ILE HG21 1 1
19 44810 1 1 86 ILE HG22 H 129.525 -9.202 -28.040 1.00 . A A . 138 ILE HG22 1 1
19 44811 1 1 86 ILE HG23 H 130.704 -7.902 -28.189 1.00 . A A . 138 ILE HG23 1 1
19 44812 1 1 86 ILE N N 130.567 -11.672 -27.696 1.00 . A A . 138 ILE N 1 1
19 44813 1 1 86 ILE O O 134.014 -10.781 -27.985 1.00 . A A . 138 ILE O 1 1
19 44814 1 1 87 ALA C C 134.895 -13.654 -27.460 1.00 . A A . 139 ALA C 1 1
19 44815 1 1 87 ALA CA C 134.280 -12.923 -26.277 1.00 . A A . 139 ALA CA 1 1
19 44816 1 1 87 ALA CB C 134.055 -13.913 -25.134 1.00 . A A . 139 ALA CB 1 1
19 44817 1 1 87 ALA H H 132.181 -12.638 -26.285 1.00 . A A . 139 ALA H 1 1
19 44818 1 1 87 ALA HA H 134.965 -12.157 -25.947 1.00 . A A . 139 ALA HA 1 1
19 44819 1 1 87 ALA HB1 H 133.771 -13.374 -24.243 1.00 . A A . 139 ALA HB1 1 1
19 44820 1 1 87 ALA HB2 H 134.968 -14.460 -24.949 1.00 . A A . 139 ALA HB2 1 1
19 44821 1 1 87 ALA HB3 H 133.269 -14.605 -25.402 1.00 . A A . 139 ALA HB3 1 1
19 44822 1 1 87 ALA N N 133.019 -12.294 -26.654 1.00 . A A . 139 ALA N 1 1
19 44823 1 1 87 ALA O O 135.967 -14.248 -27.341 1.00 . A A . 139 ALA O 1 1
19 44824 1 1 88 SER C C 135.538 -13.287 -30.595 1.00 . A A . 140 SER C 1 1
19 44825 1 1 88 SER CA C 134.697 -14.257 -29.803 1.00 . A A . 140 SER CA 1 1
19 44826 1 1 88 SER CB C 133.516 -14.711 -30.652 1.00 . A A . 140 SER CB 1 1
19 44827 1 1 88 SER H H 133.374 -13.101 -28.649 1.00 . A A . 140 SER H 1 1
19 44828 1 1 88 SER HA H 135.290 -15.117 -29.536 1.00 . A A . 140 SER HA 1 1
19 44829 1 1 88 SER HB2 H 132.893 -13.860 -30.883 1.00 . A A . 140 SER HB2 1 1
19 44830 1 1 88 SER HB3 H 133.885 -15.144 -31.573 1.00 . A A . 140 SER HB3 1 1
19 44831 1 1 88 SER HG H 133.281 -16.474 -29.855 1.00 . A A . 140 SER HG 1 1
19 44832 1 1 88 SER N N 134.214 -13.603 -28.604 1.00 . A A . 140 SER N 1 1
19 44833 1 1 88 SER O O 136.273 -13.676 -31.505 1.00 . A A . 140 SER O 1 1
19 44834 1 1 88 SER OG O 132.756 -15.672 -29.927 1.00 . A A . 140 SER OG 1 1
19 44835 1 1 89 LEU C C 137.647 -11.117 -30.719 1.00 . A A . 141 LEU C 1 1
19 44836 1 1 89 LEU CA C 136.146 -10.966 -30.937 1.00 . A A . 141 LEU CA 1 1
19 44837 1 1 89 LEU CB C 135.687 -9.609 -30.407 1.00 . A A . 141 LEU CB 1 1
19 44838 1 1 89 LEU CD1 C 133.594 -8.283 -29.971 1.00 . A A . 141 LEU CD1 1 1
19 44839 1 1 89 LEU CD2 C 134.311 -8.687 -32.321 1.00 . A A . 141 LEU CD2 1 1
19 44840 1 1 89 LEU CG C 134.261 -9.295 -30.909 1.00 . A A . 141 LEU CG 1 1
19 44841 1 1 89 LEU H H 134.799 -11.759 -29.527 1.00 . A A . 141 LEU H 1 1
19 44842 1 1 89 LEU HA H 135.935 -11.022 -31.990 1.00 . A A . 141 LEU HA 1 1
19 44843 1 1 89 LEU HB2 H 135.695 -9.632 -29.325 1.00 . A A . 141 LEU HB2 1 1
19 44844 1 1 89 LEU HB3 H 136.367 -8.850 -30.748 1.00 . A A . 141 LEU HB3 1 1
19 44845 1 1 89 LEU HD11 H 134.174 -7.372 -29.953 1.00 . A A . 141 LEU HD11 1 1
19 44846 1 1 89 LEU HD12 H 133.541 -8.697 -28.976 1.00 . A A . 141 LEU HD12 1 1
19 44847 1 1 89 LEU HD13 H 132.597 -8.067 -30.325 1.00 . A A . 141 LEU HD13 1 1
19 44848 1 1 89 LEU HD21 H 134.989 -7.850 -32.333 1.00 . A A . 141 LEU HD21 1 1
19 44849 1 1 89 LEU HD22 H 133.327 -8.346 -32.596 1.00 . A A . 141 LEU HD22 1 1
19 44850 1 1 89 LEU HD23 H 134.642 -9.429 -33.028 1.00 . A A . 141 LEU HD23 1 1
19 44851 1 1 89 LEU HG H 133.674 -10.206 -30.925 1.00 . A A . 141 LEU HG 1 1
19 44852 1 1 89 LEU N N 135.412 -12.013 -30.252 1.00 . A A . 141 LEU N 1 1
19 44853 1 1 89 LEU O O 138.144 -11.012 -29.595 1.00 . A A . 141 LEU O 1 1
19 44854 1 1 90 LYS C C 140.516 -10.262 -32.282 1.00 . A A . 142 LYS C 1 1
19 44855 1 1 90 LYS CA C 139.815 -11.516 -31.778 1.00 . A A . 142 LYS CA 1 1
19 44856 1 1 90 LYS CB C 140.227 -12.703 -32.644 1.00 . A A . 142 LYS CB 1 1
19 44857 1 1 90 LYS CD C 140.038 -15.179 -32.905 1.00 . A A . 142 LYS CD 1 1
19 44858 1 1 90 LYS CE C 139.505 -16.456 -32.259 1.00 . A A . 142 LYS CE 1 1
19 44859 1 1 90 LYS CG C 139.671 -13.984 -32.028 1.00 . A A . 142 LYS CG 1 1
19 44860 1 1 90 LYS H H 137.892 -11.420 -32.671 1.00 . A A . 142 LYS H 1 1
19 44861 1 1 90 LYS HA H 140.127 -11.705 -30.760 1.00 . A A . 142 LYS HA 1 1
19 44862 1 1 90 LYS HB2 H 139.832 -12.579 -33.643 1.00 . A A . 142 LYS HB2 1 1
19 44863 1 1 90 LYS HB3 H 141.303 -12.762 -32.685 1.00 . A A . 142 LYS HB3 1 1
19 44864 1 1 90 LYS HD2 H 139.599 -15.056 -33.884 1.00 . A A . 142 LYS HD2 1 1
19 44865 1 1 90 LYS HD3 H 141.113 -15.246 -32.996 1.00 . A A . 142 LYS HD3 1 1
19 44866 1 1 90 LYS HE2 H 139.778 -17.306 -32.863 1.00 . A A . 142 LYS HE2 1 1
19 44867 1 1 90 LYS HE3 H 139.928 -16.564 -31.271 1.00 . A A . 142 LYS HE3 1 1
19 44868 1 1 90 LYS HG2 H 140.090 -14.118 -31.041 1.00 . A A . 142 LYS HG2 1 1
19 44869 1 1 90 LYS HG3 H 138.598 -13.911 -31.955 1.00 . A A . 142 LYS HG3 1 1
19 44870 1 1 90 LYS HZ1 H 137.613 -17.321 -32.291 1.00 . A A . 142 LYS HZ1 1 1
19 44871 1 1 90 LYS HZ2 H 137.656 -15.732 -32.888 1.00 . A A . 142 LYS HZ2 1 1
19 44872 1 1 90 LYS HZ3 H 137.757 -16.018 -31.216 1.00 . A A . 142 LYS HZ3 1 1
19 44873 1 1 90 LYS N N 138.360 -11.352 -31.816 1.00 . A A . 142 LYS N 1 1
19 44874 1 1 90 LYS NZ N 138.021 -16.376 -32.156 1.00 . A A . 142 LYS NZ 1 1
19 44875 1 1 90 LYS O O 139.953 -9.488 -33.058 1.00 . A A . 142 LYS O 1 1
19 44876 1 1 91 LYS C C 142.550 -8.743 -33.746 1.00 . A A . 143 LYS C 1 1
19 44877 1 1 91 LYS CA C 142.534 -8.909 -32.230 1.00 . A A . 143 LYS CA 1 1
19 44878 1 1 91 LYS CB C 143.970 -9.054 -31.694 1.00 . A A . 143 LYS CB 1 1
19 44879 1 1 91 LYS CD C 146.206 -7.853 -31.666 1.00 . A A . 143 LYS CD 1 1
19 44880 1 1 91 LYS CE C 146.749 -9.147 -31.045 1.00 . A A . 143 LYS CE 1 1
19 44881 1 1 91 LYS CG C 144.932 -8.133 -32.473 1.00 . A A . 143 LYS CG 1 1
19 44882 1 1 91 LYS H H 142.144 -10.722 -31.215 1.00 . A A . 143 LYS H 1 1
19 44883 1 1 91 LYS HA H 142.093 -8.027 -31.795 1.00 . A A . 143 LYS HA 1 1
19 44884 1 1 91 LYS HB2 H 143.987 -8.794 -30.649 1.00 . A A . 143 LYS HB2 1 1
19 44885 1 1 91 LYS HB3 H 144.287 -10.081 -31.810 1.00 . A A . 143 LYS HB3 1 1
19 44886 1 1 91 LYS HD2 H 146.954 -7.433 -32.324 1.00 . A A . 143 LYS HD2 1 1
19 44887 1 1 91 LYS HD3 H 145.984 -7.145 -30.885 1.00 . A A . 143 LYS HD3 1 1
19 44888 1 1 91 LYS HE2 H 146.238 -9.335 -30.112 1.00 . A A . 143 LYS HE2 1 1
19 44889 1 1 91 LYS HE3 H 146.588 -9.976 -31.719 1.00 . A A . 143 LYS HE3 1 1
19 44890 1 1 91 LYS HG2 H 145.202 -8.607 -33.405 1.00 . A A . 143 LYS HG2 1 1
19 44891 1 1 91 LYS HG3 H 144.435 -7.197 -32.683 1.00 . A A . 143 LYS HG3 1 1
19 44892 1 1 91 LYS HZ1 H 148.402 -8.066 -30.386 1.00 . A A . 143 LYS HZ1 1 1
19 44893 1 1 91 LYS HZ2 H 148.735 -9.125 -31.673 1.00 . A A . 143 LYS HZ2 1 1
19 44894 1 1 91 LYS HZ3 H 148.509 -9.735 -30.104 1.00 . A A . 143 LYS HZ3 1 1
19 44895 1 1 91 LYS N N 141.751 -10.070 -31.831 1.00 . A A . 143 LYS N 1 1
19 44896 1 1 91 LYS NZ N 148.209 -9.006 -30.782 1.00 . A A . 143 LYS NZ 1 1
19 44897 1 1 91 LYS O O 143.118 -9.563 -34.469 1.00 . A A . 143 LYS O 1 1
19 44898 1 1 92 GLY C C 140.415 -7.370 -36.090 1.00 . A A . 144 GLY C 1 1
19 44899 1 1 92 GLY CA C 141.854 -7.353 -35.623 1.00 . A A . 144 GLY CA 1 1
19 44900 1 1 92 GLY H H 141.477 -7.058 -33.565 1.00 . A A . 144 GLY H 1 1
19 44901 1 1 92 GLY HA2 H 142.269 -6.372 -35.794 1.00 . A A . 144 GLY HA2 1 1
19 44902 1 1 92 GLY HA3 H 142.418 -8.083 -36.187 1.00 . A A . 144 GLY HA3 1 1
19 44903 1 1 92 GLY N N 141.920 -7.658 -34.200 1.00 . A A . 144 GLY N 1 1
19 44904 1 1 92 GLY O O 140.141 -7.496 -37.282 1.00 . A A . 144 GLY O 1 1
19 44905 1 1 93 ASP C C 137.562 -5.784 -35.492 1.00 . A A . 145 ASP C 1 1
19 44906 1 1 93 ASP CA C 138.059 -7.217 -35.480 1.00 . A A . 145 ASP CA 1 1
19 44907 1 1 93 ASP CB C 137.255 -8.056 -34.481 1.00 . A A . 145 ASP CB 1 1
19 44908 1 1 93 ASP CG C 137.453 -9.544 -34.754 1.00 . A A . 145 ASP CG 1 1
19 44909 1 1 93 ASP H H 139.779 -7.108 -34.192 1.00 . A A . 145 ASP H 1 1
19 44910 1 1 93 ASP HA H 137.922 -7.631 -36.471 1.00 . A A . 145 ASP HA 1 1
19 44911 1 1 93 ASP HB2 H 137.587 -7.836 -33.485 1.00 . A A . 145 ASP HB2 1 1
19 44912 1 1 93 ASP HB3 H 136.206 -7.813 -34.570 1.00 . A A . 145 ASP HB3 1 1
19 44913 1 1 93 ASP N N 139.491 -7.227 -35.140 1.00 . A A . 145 ASP N 1 1
19 44914 1 1 93 ASP O O 137.801 -5.032 -34.548 1.00 . A A . 145 ASP O 1 1
19 44915 1 1 93 ASP OD1 O 137.751 -9.889 -35.886 1.00 . A A . 145 ASP OD1 1 1
19 44916 1 1 93 ASP OD2 O 137.294 -10.320 -33.826 1.00 . A A . 145 ASP OD2 1 1
19 44917 1 1 94 LYS C C 135.085 -3.831 -35.996 1.00 . A A . 146 LYS C 1 1
19 44918 1 1 94 LYS CA C 136.418 -4.019 -36.702 1.00 . A A . 146 LYS CA 1 1
19 44919 1 1 94 LYS CB C 136.279 -3.630 -38.173 1.00 . A A . 146 LYS CB 1 1
19 44920 1 1 94 LYS CD C 137.708 -2.887 -40.127 1.00 . A A . 146 LYS CD 1 1
19 44921 1 1 94 LYS CE C 138.162 -1.471 -39.731 1.00 . A A . 146 LYS CE 1 1
19 44922 1 1 94 LYS CG C 137.638 -3.791 -38.882 1.00 . A A . 146 LYS CG 1 1
19 44923 1 1 94 LYS H H 136.761 -6.027 -37.315 1.00 . A A . 146 LYS H 1 1
19 44924 1 1 94 LYS HA H 137.140 -3.357 -36.247 1.00 . A A . 146 LYS HA 1 1
19 44925 1 1 94 LYS HB2 H 135.543 -4.267 -38.645 1.00 . A A . 146 LYS HB2 1 1
19 44926 1 1 94 LYS HB3 H 135.956 -2.603 -38.235 1.00 . A A . 146 LYS HB3 1 1
19 44927 1 1 94 LYS HD2 H 138.413 -3.304 -40.832 1.00 . A A . 146 LYS HD2 1 1
19 44928 1 1 94 LYS HD3 H 136.732 -2.834 -40.589 1.00 . A A . 146 LYS HD3 1 1
19 44929 1 1 94 LYS HE2 H 137.417 -1.014 -39.100 1.00 . A A . 146 LYS HE2 1 1
19 44930 1 1 94 LYS HE3 H 139.101 -1.529 -39.195 1.00 . A A . 146 LYS HE3 1 1
19 44931 1 1 94 LYS HG2 H 138.439 -3.530 -38.201 1.00 . A A . 146 LYS HG2 1 1
19 44932 1 1 94 LYS HG3 H 137.756 -4.820 -39.186 1.00 . A A . 146 LYS HG3 1 1
19 44933 1 1 94 LYS HZ1 H 138.438 -1.263 -41.788 1.00 . A A . 146 LYS HZ1 1 1
19 44934 1 1 94 LYS HZ2 H 139.200 -0.062 -40.858 1.00 . A A . 146 LYS HZ2 1 1
19 44935 1 1 94 LYS HZ3 H 137.517 -0.025 -41.085 1.00 . A A . 146 LYS HZ3 1 1
19 44936 1 1 94 LYS N N 136.904 -5.392 -36.580 1.00 . A A . 146 LYS N 1 1
19 44937 1 1 94 LYS NZ N 138.343 -0.644 -40.959 1.00 . A A . 146 LYS NZ 1 1
19 44938 1 1 94 LYS O O 134.166 -4.640 -36.139 1.00 . A A . 146 LYS O 1 1
19 44939 1 1 95 ILE C C 133.342 -0.989 -34.921 1.00 . A A . 147 ILE C 1 1
19 44940 1 1 95 ILE CA C 133.786 -2.388 -34.506 1.00 . A A . 147 ILE CA 1 1
19 44941 1 1 95 ILE CB C 134.088 -2.438 -33.009 1.00 . A A . 147 ILE CB 1 1
19 44942 1 1 95 ILE CD1 C 134.892 -3.943 -31.186 1.00 . A A . 147 ILE CD1 1 1
19 44943 1 1 95 ILE CG1 C 134.319 -3.892 -32.602 1.00 . A A . 147 ILE CG1 1 1
19 44944 1 1 95 ILE CG2 C 132.923 -1.848 -32.221 1.00 . A A . 147 ILE CG2 1 1
19 44945 1 1 95 ILE H H 135.751 -2.139 -35.178 1.00 . A A . 147 ILE H 1 1
19 44946 1 1 95 ILE HA H 132.998 -3.091 -34.730 1.00 . A A . 147 ILE HA 1 1
19 44947 1 1 95 ILE HB H 134.982 -1.874 -32.805 1.00 . A A . 147 ILE HB 1 1
19 44948 1 1 95 ILE HD11 H 134.934 -4.969 -30.853 1.00 . A A . 147 ILE HD11 1 1
19 44949 1 1 95 ILE HD12 H 134.260 -3.373 -30.523 1.00 . A A . 147 ILE HD12 1 1
19 44950 1 1 95 ILE HD13 H 135.887 -3.523 -31.185 1.00 . A A . 147 ILE HD13 1 1
19 44951 1 1 95 ILE HG12 H 133.383 -4.427 -32.632 1.00 . A A . 147 ILE HG12 1 1
19 44952 1 1 95 ILE HG13 H 135.017 -4.350 -33.286 1.00 . A A . 147 ILE HG13 1 1
19 44953 1 1 95 ILE HG21 H 132.944 -0.770 -32.310 1.00 . A A . 147 ILE HG21 1 1
19 44954 1 1 95 ILE HG22 H 133.013 -2.124 -31.182 1.00 . A A . 147 ILE HG22 1 1
19 44955 1 1 95 ILE HG23 H 131.993 -2.223 -32.617 1.00 . A A . 147 ILE HG23 1 1
19 44956 1 1 95 ILE N N 134.988 -2.739 -35.242 1.00 . A A . 147 ILE N 1 1
19 44957 1 1 95 ILE O O 134.119 -0.043 -34.850 1.00 . A A . 147 ILE O 1 1
19 44958 1 1 96 TYR C C 130.616 1.011 -34.805 1.00 . A A . 148 TYR C 1 1
19 44959 1 1 96 TYR CA C 131.576 0.424 -35.832 1.00 . A A . 148 TYR CA 1 1
19 44960 1 1 96 TYR CB C 130.851 0.213 -37.158 1.00 . A A . 148 TYR CB 1 1
19 44961 1 1 96 TYR CD1 C 132.260 -1.557 -38.257 1.00 . A A . 148 TYR CD1 1 1
19 44962 1 1 96 TYR CD2 C 132.353 0.704 -39.128 1.00 . A A . 148 TYR CD2 1 1
19 44963 1 1 96 TYR CE1 C 133.179 -1.971 -39.228 1.00 . A A . 148 TYR CE1 1 1
19 44964 1 1 96 TYR CE2 C 133.273 0.290 -40.099 1.00 . A A . 148 TYR CE2 1 1
19 44965 1 1 96 TYR CG C 131.847 -0.220 -38.206 1.00 . A A . 148 TYR CG 1 1
19 44966 1 1 96 TYR CZ C 133.686 -1.048 -40.149 1.00 . A A . 148 TYR CZ 1 1
19 44967 1 1 96 TYR H H 131.523 -1.658 -35.432 1.00 . A A . 148 TYR H 1 1
19 44968 1 1 96 TYR HA H 132.391 1.117 -35.990 1.00 . A A . 148 TYR HA 1 1
19 44969 1 1 96 TYR HB2 H 130.111 -0.558 -37.038 1.00 . A A . 148 TYR HB2 1 1
19 44970 1 1 96 TYR HB3 H 130.375 1.130 -37.465 1.00 . A A . 148 TYR HB3 1 1
19 44971 1 1 96 TYR HD1 H 131.869 -2.270 -37.546 1.00 . A A . 148 TYR HD1 1 1
19 44972 1 1 96 TYR HD2 H 132.034 1.737 -39.090 1.00 . A A . 148 TYR HD2 1 1
19 44973 1 1 96 TYR HE1 H 133.497 -3.003 -39.265 1.00 . A A . 148 TYR HE1 1 1
19 44974 1 1 96 TYR HE2 H 133.666 1.001 -40.810 1.00 . A A . 148 TYR HE2 1 1
19 44975 1 1 96 TYR HH H 134.687 -0.750 -41.747 1.00 . A A . 148 TYR HH 1 1
19 44976 1 1 96 TYR N N 132.097 -0.867 -35.379 1.00 . A A . 148 TYR N 1 1
19 44977 1 1 96 TYR O O 129.617 0.387 -34.449 1.00 . A A . 148 TYR O 1 1
19 44978 1 1 96 TYR OH O 134.594 -1.457 -41.104 1.00 . A A . 148 TYR OH 1 1
19 44979 1 1 97 LEU C C 129.526 4.187 -33.905 1.00 . A A . 149 LEU C 1 1
19 44980 1 1 97 LEU CA C 130.106 2.904 -33.326 1.00 . A A . 149 LEU CA 1 1
19 44981 1 1 97 LEU CB C 130.957 3.213 -32.064 1.00 . A A . 149 LEU CB 1 1
19 44982 1 1 97 LEU CD1 C 131.429 2.563 -29.696 1.00 . A A . 149 LEU CD1 1 1
19 44983 1 1 97 LEU CD2 C 129.032 2.783 -30.471 1.00 . A A . 149 LEU CD2 1 1
19 44984 1 1 97 LEU CG C 130.473 2.367 -30.875 1.00 . A A . 149 LEU CG 1 1
19 44985 1 1 97 LEU H H 131.758 2.651 -34.653 1.00 . A A . 149 LEU H 1 1
19 44986 1 1 97 LEU HA H 129.280 2.260 -33.053 1.00 . A A . 149 LEU HA 1 1
19 44987 1 1 97 LEU HB2 H 131.992 2.977 -32.269 1.00 . A A . 149 LEU HB2 1 1
19 44988 1 1 97 LEU HB3 H 130.881 4.262 -31.805 1.00 . A A . 149 LEU HB3 1 1
19 44989 1 1 97 LEU HD11 H 131.186 1.858 -28.916 1.00 . A A . 149 LEU HD11 1 1
19 44990 1 1 97 LEU HD12 H 131.331 3.569 -29.316 1.00 . A A . 149 LEU HD12 1 1
19 44991 1 1 97 LEU HD13 H 132.440 2.403 -30.026 1.00 . A A . 149 LEU HD13 1 1
19 44992 1 1 97 LEU HD21 H 128.666 3.559 -31.130 1.00 . A A . 149 LEU HD21 1 1
19 44993 1 1 97 LEU HD22 H 129.016 3.148 -29.453 1.00 . A A . 149 LEU HD22 1 1
19 44994 1 1 97 LEU HD23 H 128.385 1.921 -30.547 1.00 . A A . 149 LEU HD23 1 1
19 44995 1 1 97 LEU HG H 130.478 1.324 -31.163 1.00 . A A . 149 LEU HG 1 1
19 44996 1 1 97 LEU N N 130.936 2.218 -34.329 1.00 . A A . 149 LEU N 1 1
19 44997 1 1 97 LEU O O 130.130 4.811 -34.770 1.00 . A A . 149 LEU O 1 1
19 44998 1 1 98 TYR C C 127.519 6.794 -32.753 1.00 . A A . 150 TYR C 1 1
19 44999 1 1 98 TYR CA C 127.688 5.797 -33.883 1.00 . A A . 150 TYR CA 1 1
19 45000 1 1 98 TYR CB C 126.308 5.483 -34.456 1.00 . A A . 150 TYR CB 1 1
19 45001 1 1 98 TYR CD1 C 126.754 3.318 -35.654 1.00 . A A . 150 TYR CD1 1 1
19 45002 1 1 98 TYR CD2 C 126.280 5.296 -36.972 1.00 . A A . 150 TYR CD2 1 1
19 45003 1 1 98 TYR CE1 C 126.880 2.567 -36.826 1.00 . A A . 150 TYR CE1 1 1
19 45004 1 1 98 TYR CE2 C 126.406 4.544 -38.146 1.00 . A A . 150 TYR CE2 1 1
19 45005 1 1 98 TYR CG C 126.456 4.682 -35.725 1.00 . A A . 150 TYR CG 1 1
19 45006 1 1 98 TYR CZ C 126.706 3.178 -38.073 1.00 . A A . 150 TYR CZ 1 1
19 45007 1 1 98 TYR H H 127.916 4.037 -32.712 1.00 . A A . 150 TYR H 1 1
19 45008 1 1 98 TYR HA H 128.283 6.253 -34.660 1.00 . A A . 150 TYR HA 1 1
19 45009 1 1 98 TYR HB2 H 125.737 4.918 -33.734 1.00 . A A . 150 TYR HB2 1 1
19 45010 1 1 98 TYR HB3 H 125.795 6.414 -34.673 1.00 . A A . 150 TYR HB3 1 1
19 45011 1 1 98 TYR HD1 H 126.895 2.846 -34.694 1.00 . A A . 150 TYR HD1 1 1
19 45012 1 1 98 TYR HD2 H 126.049 6.351 -37.028 1.00 . A A . 150 TYR HD2 1 1
19 45013 1 1 98 TYR HE1 H 127.106 1.515 -36.768 1.00 . A A . 150 TYR HE1 1 1
19 45014 1 1 98 TYR HE2 H 126.270 5.017 -39.106 1.00 . A A . 150 TYR HE2 1 1
19 45015 1 1 98 TYR HH H 125.961 2.131 -39.487 1.00 . A A . 150 TYR HH 1 1
19 45016 1 1 98 TYR N N 128.347 4.577 -33.412 1.00 . A A . 150 TYR N 1 1
19 45017 1 1 98 TYR O O 126.990 6.466 -31.688 1.00 . A A . 150 TYR O 1 1
19 45018 1 1 98 TYR OH O 126.834 2.436 -39.230 1.00 . A A . 150 TYR OH 1 1
19 45019 1 1 99 ASP C C 126.763 10.077 -32.631 1.00 . A A . 151 ASP C 1 1
19 45020 1 1 99 ASP CA C 127.815 9.127 -32.088 1.00 . A A . 151 ASP CA 1 1
19 45021 1 1 99 ASP CB C 129.157 9.844 -31.971 1.00 . A A . 151 ASP CB 1 1
19 45022 1 1 99 ASP CG C 129.121 10.864 -30.842 1.00 . A A . 151 ASP CG 1 1
19 45023 1 1 99 ASP H H 128.313 8.202 -33.912 1.00 . A A . 151 ASP H 1 1
19 45024 1 1 99 ASP HA H 127.511 8.761 -31.116 1.00 . A A . 151 ASP HA 1 1
19 45025 1 1 99 ASP HB2 H 129.925 9.117 -31.770 1.00 . A A . 151 ASP HB2 1 1
19 45026 1 1 99 ASP HB3 H 129.374 10.348 -32.901 1.00 . A A . 151 ASP HB3 1 1
19 45027 1 1 99 ASP N N 127.936 8.023 -33.029 1.00 . A A . 151 ASP N 1 1
19 45028 1 1 99 ASP O O 126.093 9.739 -33.607 1.00 . A A . 151 ASP O 1 1
19 45029 1 1 99 ASP OD1 O 128.189 10.820 -30.057 1.00 . A A . 151 ASP OD1 1 1
19 45030 1 1 99 ASP OD2 O 130.030 11.674 -30.779 1.00 . A A . 151 ASP OD2 1 1
19 45031 1 1 100 ASN C C 125.355 12.115 -33.969 1.00 . A A . 152 ASN C 1 1
19 45032 1 1 100 ASN CA C 125.663 12.265 -32.481 1.00 . A A . 152 ASN CA 1 1
19 45033 1 1 100 ASN CB C 126.235 13.663 -32.225 1.00 . A A . 152 ASN CB 1 1
19 45034 1 1 100 ASN CG C 127.704 13.705 -32.646 1.00 . A A . 152 ASN CG 1 1
19 45035 1 1 100 ASN H H 127.211 11.481 -31.271 1.00 . A A . 152 ASN H 1 1
19 45036 1 1 100 ASN HA H 124.750 12.155 -31.913 1.00 . A A . 152 ASN HA 1 1
19 45037 1 1 100 ASN HB2 H 125.674 14.394 -32.794 1.00 . A A . 152 ASN HB2 1 1
19 45038 1 1 100 ASN HB3 H 126.158 13.894 -31.174 1.00 . A A . 152 ASN HB3 1 1
19 45039 1 1 100 ASN HD21 H 127.986 15.569 -32.027 1.00 . A A . 152 ASN HD21 1 1
19 45040 1 1 100 ASN HD22 H 129.344 14.819 -32.718 1.00 . A A . 152 ASN HD22 1 1
19 45041 1 1 100 ASN N N 126.634 11.264 -32.027 1.00 . A A . 152 ASN N 1 1
19 45042 1 1 100 ASN ND2 N 128.402 14.788 -32.447 1.00 . A A . 152 ASN ND2 1 1
19 45043 1 1 100 ASN O O 124.271 11.674 -34.353 1.00 . A A . 152 ASN O 1 1
19 45044 1 1 100 ASN OD1 O 128.231 12.720 -33.166 1.00 . A A . 152 ASN OD1 1 1
19 45045 1 1 101 GLU C C 127.513 11.831 -36.809 1.00 . A A . 153 GLU C 1 1
19 45046 1 1 101 GLU CA C 126.215 12.380 -36.239 1.00 . A A . 153 GLU CA 1 1
19 45047 1 1 101 GLU CB C 125.939 13.760 -36.833 1.00 . A A . 153 GLU CB 1 1
19 45048 1 1 101 GLU CD C 124.335 15.678 -36.833 1.00 . A A . 153 GLU CD 1 1
19 45049 1 1 101 GLU CG C 124.573 14.252 -36.356 1.00 . A A . 153 GLU CG 1 1
19 45050 1 1 101 GLU H H 127.171 12.798 -34.415 1.00 . A A . 153 GLU H 1 1
19 45051 1 1 101 GLU HA H 125.402 11.713 -36.495 1.00 . A A . 153 GLU HA 1 1
19 45052 1 1 101 GLU HB2 H 126.707 14.449 -36.514 1.00 . A A . 153 GLU HB2 1 1
19 45053 1 1 101 GLU HB3 H 125.939 13.691 -37.911 1.00 . A A . 153 GLU HB3 1 1
19 45054 1 1 101 GLU HG2 H 123.803 13.605 -36.750 1.00 . A A . 153 GLU HG2 1 1
19 45055 1 1 101 GLU HG3 H 124.546 14.225 -35.276 1.00 . A A . 153 GLU HG3 1 1
19 45056 1 1 101 GLU N N 126.334 12.476 -34.791 1.00 . A A . 153 GLU N 1 1
19 45057 1 1 101 GLU O O 127.948 12.233 -37.888 1.00 . A A . 153 GLU O 1 1
19 45058 1 1 101 GLU OE1 O 125.192 16.202 -37.528 1.00 . A A . 153 GLU OE1 1 1
19 45059 1 1 101 GLU OE2 O 123.302 16.231 -36.495 1.00 . A A . 153 GLU OE2 1 1
19 45060 1 1 102 ASN C C 129.587 8.952 -36.280 1.00 . A A . 154 ASN C 1 1
19 45061 1 1 102 ASN CA C 129.490 10.459 -36.447 1.00 . A A . 154 ASN CA 1 1
19 45062 1 1 102 ASN CB C 130.592 11.162 -35.604 1.00 . A A . 154 ASN CB 1 1
19 45063 1 1 102 ASN CG C 131.378 12.162 -36.450 1.00 . A A . 154 ASN CG 1 1
19 45064 1 1 102 ASN H H 127.821 10.793 -35.137 1.00 . A A . 154 ASN H 1 1
19 45065 1 1 102 ASN HA H 129.649 10.680 -37.497 1.00 . A A . 154 ASN HA 1 1
19 45066 1 1 102 ASN HB2 H 130.123 11.693 -34.789 1.00 . A A . 154 ASN HB2 1 1
19 45067 1 1 102 ASN HB3 H 131.278 10.432 -35.197 1.00 . A A . 154 ASN HB3 1 1
19 45068 1 1 102 ASN HD21 H 129.788 12.799 -37.454 1.00 . A A . 154 ASN HD21 1 1
19 45069 1 1 102 ASN HD22 H 131.261 13.526 -37.883 1.00 . A A . 154 ASN HD22 1 1
19 45070 1 1 102 ASN N N 128.182 10.985 -36.034 1.00 . A A . 154 ASN N 1 1
19 45071 1 1 102 ASN ND2 N 130.757 12.892 -37.334 1.00 . A A . 154 ASN ND2 1 1
19 45072 1 1 102 ASN O O 129.159 8.393 -35.276 1.00 . A A . 154 ASN O 1 1
19 45073 1 1 102 ASN OD1 O 132.594 12.279 -36.296 1.00 . A A . 154 ASN OD1 1 1
19 45074 1 1 103 GLU C C 131.883 6.640 -36.903 1.00 . A A . 155 GLU C 1 1
19 45075 1 1 103 GLU CA C 130.417 6.877 -37.243 1.00 . A A . 155 GLU CA 1 1
19 45076 1 1 103 GLU CB C 130.068 6.270 -38.604 1.00 . A A . 155 GLU CB 1 1
19 45077 1 1 103 GLU CD C 131.291 4.135 -38.205 1.00 . A A . 155 GLU CD 1 1
19 45078 1 1 103 GLU CG C 129.929 4.754 -38.485 1.00 . A A . 155 GLU CG 1 1
19 45079 1 1 103 GLU H H 130.556 8.834 -38.043 1.00 . A A . 155 GLU H 1 1
19 45080 1 1 103 GLU HA H 129.797 6.430 -36.479 1.00 . A A . 155 GLU HA 1 1
19 45081 1 1 103 GLU HB2 H 129.137 6.688 -38.956 1.00 . A A . 155 GLU HB2 1 1
19 45082 1 1 103 GLU HB3 H 130.847 6.497 -39.305 1.00 . A A . 155 GLU HB3 1 1
19 45083 1 1 103 GLU HG2 H 129.248 4.515 -37.681 1.00 . A A . 155 GLU HG2 1 1
19 45084 1 1 103 GLU HG3 H 129.543 4.360 -39.412 1.00 . A A . 155 GLU HG3 1 1
19 45085 1 1 103 GLU N N 130.204 8.314 -37.276 1.00 . A A . 155 GLU N 1 1
19 45086 1 1 103 GLU O O 132.769 7.118 -37.611 1.00 . A A . 155 GLU O 1 1
19 45087 1 1 103 GLU OE1 O 132.249 4.557 -38.831 1.00 . A A . 155 GLU OE1 1 1
19 45088 1 1 103 GLU OE2 O 131.357 3.247 -37.374 1.00 . A A . 155 GLU OE2 1 1
19 45089 1 1 104 TYR C C 133.908 4.210 -35.672 1.00 . A A . 156 TYR C 1 1
19 45090 1 1 104 TYR CA C 133.497 5.640 -35.359 1.00 . A A . 156 TYR CA 1 1
19 45091 1 1 104 TYR CB C 133.593 5.856 -33.843 1.00 . A A . 156 TYR CB 1 1
19 45092 1 1 104 TYR CD1 C 132.508 8.088 -33.356 1.00 . A A . 156 TYR CD1 1 1
19 45093 1 1 104 TYR CD2 C 134.926 7.932 -33.368 1.00 . A A . 156 TYR CD2 1 1
19 45094 1 1 104 TYR CE1 C 132.600 9.450 -33.039 1.00 . A A . 156 TYR CE1 1 1
19 45095 1 1 104 TYR CE2 C 135.017 9.293 -33.055 1.00 . A A . 156 TYR CE2 1 1
19 45096 1 1 104 TYR CG C 133.674 7.329 -33.519 1.00 . A A . 156 TYR CG 1 1
19 45097 1 1 104 TYR CZ C 133.856 10.051 -32.889 1.00 . A A . 156 TYR CZ 1 1
19 45098 1 1 104 TYR H H 131.395 5.557 -35.290 1.00 . A A . 156 TYR H 1 1
19 45099 1 1 104 TYR HA H 134.185 6.313 -35.846 1.00 . A A . 156 TYR HA 1 1
19 45100 1 1 104 TYR HB2 H 132.718 5.435 -33.367 1.00 . A A . 156 TYR HB2 1 1
19 45101 1 1 104 TYR HB3 H 134.476 5.362 -33.459 1.00 . A A . 156 TYR HB3 1 1
19 45102 1 1 104 TYR HD1 H 131.540 7.622 -33.474 1.00 . A A . 156 TYR HD1 1 1
19 45103 1 1 104 TYR HD2 H 135.825 7.347 -33.496 1.00 . A A . 156 TYR HD2 1 1
19 45104 1 1 104 TYR HE1 H 131.706 10.039 -32.915 1.00 . A A . 156 TYR HE1 1 1
19 45105 1 1 104 TYR HE2 H 135.986 9.755 -32.937 1.00 . A A . 156 TYR HE2 1 1
19 45106 1 1 104 TYR HH H 133.524 11.522 -31.718 1.00 . A A . 156 TYR HH 1 1
19 45107 1 1 104 TYR N N 132.135 5.918 -35.810 1.00 . A A . 156 TYR N 1 1
19 45108 1 1 104 TYR O O 133.182 3.259 -35.385 1.00 . A A . 156 TYR O 1 1
19 45109 1 1 104 TYR OH O 133.947 11.390 -32.570 1.00 . A A . 156 TYR OH 1 1
19 45110 1 1 105 GLU C C 136.606 2.350 -35.403 1.00 . A A . 157 GLU C 1 1
19 45111 1 1 105 GLU CA C 135.657 2.762 -36.523 1.00 . A A . 157 GLU CA 1 1
19 45112 1 1 105 GLU CB C 136.400 2.800 -37.855 1.00 . A A . 157 GLU CB 1 1
19 45113 1 1 105 GLU CD C 136.097 3.139 -40.321 1.00 . A A . 157 GLU CD 1 1
19 45114 1 1 105 GLU CG C 135.384 3.011 -38.981 1.00 . A A . 157 GLU CG 1 1
19 45115 1 1 105 GLU H H 135.650 4.872 -36.386 1.00 . A A . 157 GLU H 1 1
19 45116 1 1 105 GLU HA H 134.850 2.039 -36.585 1.00 . A A . 157 GLU HA 1 1
19 45117 1 1 105 GLU HB2 H 137.112 3.616 -37.848 1.00 . A A . 157 GLU HB2 1 1
19 45118 1 1 105 GLU HB3 H 136.920 1.867 -38.006 1.00 . A A . 157 GLU HB3 1 1
19 45119 1 1 105 GLU HG2 H 134.707 2.171 -39.013 1.00 . A A . 157 GLU HG2 1 1
19 45120 1 1 105 GLU HG3 H 134.823 3.913 -38.789 1.00 . A A . 157 GLU HG3 1 1
19 45121 1 1 105 GLU N N 135.106 4.076 -36.219 1.00 . A A . 157 GLU N 1 1
19 45122 1 1 105 GLU O O 137.586 3.030 -35.140 1.00 . A A . 157 GLU O 1 1
19 45123 1 1 105 GLU OE1 O 137.315 3.091 -40.328 1.00 . A A . 157 GLU OE1 1 1
19 45124 1 1 105 GLU OE2 O 135.413 3.289 -41.320 1.00 . A A . 157 GLU OE2 1 1
19 45125 1 1 106 TYR C C 137.659 -0.646 -33.987 1.00 . A A . 158 TYR C 1 1
19 45126 1 1 106 TYR CA C 137.140 0.743 -33.649 1.00 . A A . 158 TYR CA 1 1
19 45127 1 1 106 TYR CB C 136.300 0.658 -32.368 1.00 . A A . 158 TYR CB 1 1
19 45128 1 1 106 TYR CD1 C 137.234 2.419 -30.831 1.00 . A A . 158 TYR CD1 1 1
19 45129 1 1 106 TYR CD2 C 135.057 2.787 -31.834 1.00 . A A . 158 TYR CD2 1 1
19 45130 1 1 106 TYR CE1 C 137.121 3.633 -30.144 1.00 . A A . 158 TYR CE1 1 1
19 45131 1 1 106 TYR CE2 C 134.948 4.005 -31.156 1.00 . A A . 158 TYR CE2 1 1
19 45132 1 1 106 TYR CG C 136.202 1.996 -31.673 1.00 . A A . 158 TYR CG 1 1
19 45133 1 1 106 TYR CZ C 135.977 4.424 -30.308 1.00 . A A . 158 TYR CZ 1 1
19 45134 1 1 106 TYR H H 135.519 0.734 -35.013 1.00 . A A . 158 TYR H 1 1
19 45135 1 1 106 TYR HA H 137.976 1.408 -33.481 1.00 . A A . 158 TYR HA 1 1
19 45136 1 1 106 TYR HB2 H 135.306 0.333 -32.621 1.00 . A A . 158 TYR HB2 1 1
19 45137 1 1 106 TYR HB3 H 136.749 -0.055 -31.694 1.00 . A A . 158 TYR HB3 1 1
19 45138 1 1 106 TYR HD1 H 138.117 1.810 -30.708 1.00 . A A . 158 TYR HD1 1 1
19 45139 1 1 106 TYR HD2 H 134.264 2.462 -32.490 1.00 . A A . 158 TYR HD2 1 1
19 45140 1 1 106 TYR HE1 H 137.917 3.962 -29.494 1.00 . A A . 158 TYR HE1 1 1
19 45141 1 1 106 TYR HE2 H 134.066 4.617 -31.281 1.00 . A A . 158 TYR HE2 1 1
19 45142 1 1 106 TYR HH H 136.371 5.537 -28.812 1.00 . A A . 158 TYR HH 1 1
19 45143 1 1 106 TYR N N 136.309 1.241 -34.745 1.00 . A A . 158 TYR N 1 1
19 45144 1 1 106 TYR O O 136.920 -1.467 -34.511 1.00 . A A . 158 TYR O 1 1
19 45145 1 1 106 TYR OH O 135.857 5.610 -29.620 1.00 . A A . 158 TYR OH 1 1
19 45146 1 1 107 ALA C C 139.860 -2.938 -32.612 1.00 . A A . 159 ALA C 1 1
19 45147 1 1 107 ALA CA C 139.497 -2.250 -33.919 1.00 . A A . 159 ALA CA 1 1
19 45148 1 1 107 ALA CB C 140.733 -2.146 -34.814 1.00 . A A . 159 ALA CB 1 1
19 45149 1 1 107 ALA H H 139.466 -0.232 -33.219 1.00 . A A . 159 ALA H 1 1
19 45150 1 1 107 ALA HA H 138.769 -2.867 -34.423 1.00 . A A . 159 ALA HA 1 1
19 45151 1 1 107 ALA HB1 H 140.429 -1.862 -35.813 1.00 . A A . 159 ALA HB1 1 1
19 45152 1 1 107 ALA HB2 H 141.229 -3.106 -34.851 1.00 . A A . 159 ALA HB2 1 1
19 45153 1 1 107 ALA HB3 H 141.412 -1.408 -34.417 1.00 . A A . 159 ALA HB3 1 1
19 45154 1 1 107 ALA N N 138.920 -0.922 -33.659 1.00 . A A . 159 ALA N 1 1
19 45155 1 1 107 ALA O O 140.449 -2.334 -31.716 1.00 . A A . 159 ALA O 1 1
19 45156 1 1 108 VAL C C 141.255 -5.269 -31.234 1.00 . A A . 160 VAL C 1 1
19 45157 1 1 108 VAL CA C 139.778 -4.996 -31.339 1.00 . A A . 160 VAL CA 1 1
19 45158 1 1 108 VAL CB C 138.984 -6.283 -31.394 1.00 . A A . 160 VAL CB 1 1
19 45159 1 1 108 VAL CG1 C 139.270 -7.128 -30.153 1.00 . A A . 160 VAL CG1 1 1
19 45160 1 1 108 VAL CG2 C 137.502 -5.911 -31.443 1.00 . A A . 160 VAL CG2 1 1
19 45161 1 1 108 VAL H H 139.043 -4.635 -33.279 1.00 . A A . 160 VAL H 1 1
19 45162 1 1 108 VAL HA H 139.470 -4.436 -30.469 1.00 . A A . 160 VAL HA 1 1
19 45163 1 1 108 VAL HB H 139.253 -6.836 -32.277 1.00 . A A . 160 VAL HB 1 1
19 45164 1 1 108 VAL HG11 H 140.282 -7.504 -30.198 1.00 . A A . 160 VAL HG11 1 1
19 45165 1 1 108 VAL HG12 H 138.579 -7.958 -30.116 1.00 . A A . 160 VAL HG12 1 1
19 45166 1 1 108 VAL HG13 H 139.150 -6.520 -29.269 1.00 . A A . 160 VAL HG13 1 1
19 45167 1 1 108 VAL HG21 H 137.229 -5.406 -30.529 1.00 . A A . 160 VAL HG21 1 1
19 45168 1 1 108 VAL HG22 H 136.906 -6.795 -31.552 1.00 . A A . 160 VAL HG22 1 1
19 45169 1 1 108 VAL HG23 H 137.328 -5.252 -32.280 1.00 . A A . 160 VAL HG23 1 1
19 45170 1 1 108 VAL N N 139.503 -4.211 -32.524 1.00 . A A . 160 VAL N 1 1
19 45171 1 1 108 VAL O O 141.898 -5.620 -32.230 1.00 . A A . 160 VAL O 1 1
19 45172 1 1 109 THR C C 143.413 -6.646 -29.028 1.00 . A A . 161 THR C 1 1
19 45173 1 1 109 THR CA C 143.187 -5.311 -29.717 1.00 . A A . 161 THR CA 1 1
19 45174 1 1 109 THR CB C 143.676 -4.186 -28.800 1.00 . A A . 161 THR CB 1 1
19 45175 1 1 109 THR CG2 C 143.847 -2.897 -29.604 1.00 . A A . 161 THR CG2 1 1
19 45176 1 1 109 THR H H 141.169 -4.866 -29.274 1.00 . A A . 161 THR H 1 1
19 45177 1 1 109 THR HA H 143.759 -5.287 -30.634 1.00 . A A . 161 THR HA 1 1
19 45178 1 1 109 THR HB H 144.617 -4.460 -28.360 1.00 . A A . 161 THR HB 1 1
19 45179 1 1 109 THR HG1 H 143.036 -3.253 -27.221 1.00 . A A . 161 THR HG1 1 1
19 45180 1 1 109 THR HG21 H 142.894 -2.604 -30.015 1.00 . A A . 161 THR HG21 1 1
19 45181 1 1 109 THR HG22 H 144.550 -3.064 -30.408 1.00 . A A . 161 THR HG22 1 1
19 45182 1 1 109 THR HG23 H 144.217 -2.115 -28.958 1.00 . A A . 161 THR HG23 1 1
19 45183 1 1 109 THR N N 141.772 -5.106 -30.007 1.00 . A A . 161 THR N 1 1
19 45184 1 1 109 THR O O 144.515 -7.191 -29.073 1.00 . A A . 161 THR O 1 1
19 45185 1 1 109 THR OG1 O 142.723 -3.978 -27.769 1.00 . A A . 161 THR OG1 1 1
19 45186 1 1 110 GLY C C 141.493 -8.611 -26.578 1.00 . A A . 162 GLY C 1 1
19 45187 1 1 110 GLY CA C 142.524 -8.436 -27.678 1.00 . A A . 162 GLY CA 1 1
19 45188 1 1 110 GLY H H 141.529 -6.670 -28.340 1.00 . A A . 162 GLY H 1 1
19 45189 1 1 110 GLY HA2 H 142.412 -9.238 -28.392 1.00 . A A . 162 GLY HA2 1 1
19 45190 1 1 110 GLY HA3 H 143.511 -8.494 -27.240 1.00 . A A . 162 GLY HA3 1 1
19 45191 1 1 110 GLY N N 142.383 -7.161 -28.371 1.00 . A A . 162 GLY N 1 1
19 45192 1 1 110 GLY O O 140.981 -7.642 -26.018 1.00 . A A . 162 GLY O 1 1
19 45193 1 1 111 VAL C C 141.002 -10.731 -23.999 1.00 . A A . 163 VAL C 1 1
19 45194 1 1 111 VAL CA C 140.257 -10.249 -25.240 1.00 . A A . 163 VAL CA 1 1
19 45195 1 1 111 VAL CB C 139.344 -11.359 -25.766 1.00 . A A . 163 VAL CB 1 1
19 45196 1 1 111 VAL CG1 C 140.189 -12.530 -26.275 1.00 . A A . 163 VAL CG1 1 1
19 45197 1 1 111 VAL CG2 C 138.426 -11.844 -24.646 1.00 . A A . 163 VAL CG2 1 1
19 45198 1 1 111 VAL H H 141.672 -10.580 -26.776 1.00 . A A . 163 VAL H 1 1
19 45199 1 1 111 VAL HA H 139.653 -9.394 -24.977 1.00 . A A . 163 VAL HA 1 1
19 45200 1 1 111 VAL HB H 138.750 -10.971 -26.580 1.00 . A A . 163 VAL HB 1 1
19 45201 1 1 111 VAL HG11 H 140.747 -12.220 -27.145 1.00 . A A . 163 VAL HG11 1 1
19 45202 1 1 111 VAL HG12 H 139.539 -13.352 -26.538 1.00 . A A . 163 VAL HG12 1 1
19 45203 1 1 111 VAL HG13 H 140.873 -12.845 -25.501 1.00 . A A . 163 VAL HG13 1 1
19 45204 1 1 111 VAL HG21 H 137.638 -12.451 -25.066 1.00 . A A . 163 VAL HG21 1 1
19 45205 1 1 111 VAL HG22 H 137.996 -10.993 -24.140 1.00 . A A . 163 VAL HG22 1 1
19 45206 1 1 111 VAL HG23 H 138.997 -12.432 -23.943 1.00 . A A . 163 VAL HG23 1 1
19 45207 1 1 111 VAL N N 141.215 -9.875 -26.278 1.00 . A A . 163 VAL N 1 1
19 45208 1 1 111 VAL O O 142.080 -11.318 -24.102 1.00 . A A . 163 VAL O 1 1
19 45209 1 1 112 SER C C 140.047 -11.233 -20.513 1.00 . A A . 164 SER C 1 1
19 45210 1 1 112 SER CA C 141.081 -10.863 -21.567 1.00 . A A . 164 SER CA 1 1
19 45211 1 1 112 SER CB C 141.951 -9.714 -21.051 1.00 . A A . 164 SER CB 1 1
19 45212 1 1 112 SER H H 139.584 -9.980 -22.790 1.00 . A A . 164 SER H 1 1
19 45213 1 1 112 SER HA H 141.712 -11.720 -21.743 1.00 . A A . 164 SER HA 1 1
19 45214 1 1 112 SER HB2 H 142.687 -9.459 -21.795 1.00 . A A . 164 SER HB2 1 1
19 45215 1 1 112 SER HB3 H 141.326 -8.850 -20.856 1.00 . A A . 164 SER HB3 1 1
19 45216 1 1 112 SER HG H 142.108 -10.844 -19.475 1.00 . A A . 164 SER HG 1 1
19 45217 1 1 112 SER N N 140.439 -10.463 -22.820 1.00 . A A . 164 SER N 1 1
19 45218 1 1 112 SER O O 138.901 -10.784 -20.567 1.00 . A A . 164 SER O 1 1
19 45219 1 1 112 SER OG O 142.610 -10.120 -19.859 1.00 . A A . 164 SER OG 1 1
19 45220 1 1 113 GLU C C 140.026 -11.826 -17.166 1.00 . A A . 165 GLU C 1 1
19 45221 1 1 113 GLU CA C 139.590 -12.491 -18.464 1.00 . A A . 165 GLU CA 1 1
19 45222 1 1 113 GLU CB C 139.680 -14.009 -18.317 1.00 . A A . 165 GLU CB 1 1
19 45223 1 1 113 GLU CD C 139.336 -16.177 -19.523 1.00 . A A . 165 GLU CD 1 1
19 45224 1 1 113 GLU CG C 139.133 -14.668 -19.584 1.00 . A A . 165 GLU CG 1 1
19 45225 1 1 113 GLU H H 141.399 -12.366 -19.559 1.00 . A A . 165 GLU H 1 1
19 45226 1 1 113 GLU HA H 138.568 -12.213 -18.684 1.00 . A A . 165 GLU HA 1 1
19 45227 1 1 113 GLU HB2 H 140.711 -14.297 -18.171 1.00 . A A . 165 GLU HB2 1 1
19 45228 1 1 113 GLU HB3 H 139.092 -14.323 -17.467 1.00 . A A . 165 GLU HB3 1 1
19 45229 1 1 113 GLU HG2 H 138.078 -14.451 -19.674 1.00 . A A . 165 GLU HG2 1 1
19 45230 1 1 113 GLU HG3 H 139.654 -14.272 -20.443 1.00 . A A . 165 GLU HG3 1 1
19 45231 1 1 113 GLU N N 140.469 -12.055 -19.548 1.00 . A A . 165 GLU N 1 1
19 45232 1 1 113 GLU O O 141.153 -12.021 -16.711 1.00 . A A . 165 GLU O 1 1
19 45233 1 1 113 GLU OE1 O 139.813 -16.650 -18.504 1.00 . A A . 165 GLU OE1 1 1
19 45234 1 1 113 GLU OE2 O 139.021 -16.835 -20.499 1.00 . A A . 165 GLU OE2 1 1
19 45235 1 1 114 VAL C C 138.300 -10.407 -14.359 1.00 . A A . 166 VAL C 1 1
19 45236 1 1 114 VAL CA C 139.448 -10.310 -15.346 1.00 . A A . 166 VAL CA 1 1
19 45237 1 1 114 VAL CB C 139.701 -8.843 -15.681 1.00 . A A . 166 VAL CB 1 1
19 45238 1 1 114 VAL CG1 C 140.906 -8.742 -16.617 1.00 . A A . 166 VAL CG1 1 1
19 45239 1 1 114 VAL CG2 C 138.463 -8.262 -16.375 1.00 . A A . 166 VAL CG2 1 1
19 45240 1 1 114 VAL H H 138.259 -10.897 -17.001 1.00 . A A . 166 VAL H 1 1
19 45241 1 1 114 VAL HA H 140.336 -10.724 -14.892 1.00 . A A . 166 VAL HA 1 1
19 45242 1 1 114 VAL HB H 139.901 -8.293 -14.779 1.00 . A A . 166 VAL HB 1 1
19 45243 1 1 114 VAL HG11 H 141.173 -7.705 -16.755 1.00 . A A . 166 VAL HG11 1 1
19 45244 1 1 114 VAL HG12 H 140.658 -9.182 -17.571 1.00 . A A . 166 VAL HG12 1 1
19 45245 1 1 114 VAL HG13 H 141.741 -9.273 -16.183 1.00 . A A . 166 VAL HG13 1 1
19 45246 1 1 114 VAL HG21 H 138.660 -7.244 -16.665 1.00 . A A . 166 VAL HG21 1 1
19 45247 1 1 114 VAL HG22 H 137.621 -8.285 -15.698 1.00 . A A . 166 VAL HG22 1 1
19 45248 1 1 114 VAL HG23 H 138.235 -8.848 -17.254 1.00 . A A . 166 VAL HG23 1 1
19 45249 1 1 114 VAL N N 139.136 -11.025 -16.584 1.00 . A A . 166 VAL N 1 1
19 45250 1 1 114 VAL O O 137.153 -10.620 -14.753 1.00 . A A . 166 VAL O 1 1
19 45251 1 1 115 THR C C 136.600 -9.128 -12.255 1.00 . A A . 167 THR C 1 1
19 45252 1 1 115 THR CA C 137.568 -10.310 -12.064 1.00 . A A . 167 THR CA 1 1
19 45253 1 1 115 THR CB C 138.197 -10.254 -10.664 1.00 . A A . 167 THR CB 1 1
19 45254 1 1 115 THR CG2 C 138.927 -11.569 -10.368 1.00 . A A . 167 THR CG2 1 1
19 45255 1 1 115 THR H H 139.531 -10.066 -12.800 1.00 . A A . 167 THR H 1 1
19 45256 1 1 115 THR HA H 137.056 -11.246 -12.186 1.00 . A A . 167 THR HA 1 1
19 45257 1 1 115 THR HB H 137.424 -10.102 -9.926 1.00 . A A . 167 THR HB 1 1
19 45258 1 1 115 THR HG1 H 140.010 -9.552 -10.583 1.00 . A A . 167 THR HG1 1 1
19 45259 1 1 115 THR HG21 H 138.204 -12.343 -10.162 1.00 . A A . 167 THR HG21 1 1
19 45260 1 1 115 THR HG22 H 139.571 -11.440 -9.508 1.00 . A A . 167 THR HG22 1 1
19 45261 1 1 115 THR HG23 H 139.523 -11.849 -11.223 1.00 . A A . 167 THR HG23 1 1
19 45262 1 1 115 THR N N 138.604 -10.239 -13.073 1.00 . A A . 167 THR N 1 1
19 45263 1 1 115 THR O O 137.053 -8.015 -12.501 1.00 . A A . 167 THR O 1 1
19 45264 1 1 115 THR OG1 O 139.124 -9.179 -10.605 1.00 . A A . 167 THR OG1 1 1
19 45265 1 1 116 PRO C C 134.694 -6.963 -11.570 1.00 . A A . 168 PRO C 1 1
19 45266 1 1 116 PRO CA C 134.315 -8.208 -12.378 1.00 . A A . 168 PRO CA 1 1
19 45267 1 1 116 PRO CB C 132.961 -8.784 -11.877 1.00 . A A . 168 PRO CB 1 1
19 45268 1 1 116 PRO CD C 134.603 -10.594 -11.914 1.00 . A A . 168 PRO CD 1 1
19 45269 1 1 116 PRO CG C 133.245 -10.170 -11.360 1.00 . A A . 168 PRO CG 1 1
19 45270 1 1 116 PRO HA H 134.242 -7.961 -13.426 1.00 . A A . 168 PRO HA 1 1
19 45271 1 1 116 PRO HB2 H 132.542 -8.165 -11.089 1.00 . A A . 168 PRO HB2 1 1
19 45272 1 1 116 PRO HB3 H 132.258 -8.844 -12.700 1.00 . A A . 168 PRO HB3 1 1
19 45273 1 1 116 PRO HD2 H 135.130 -11.187 -11.181 1.00 . A A . 168 PRO HD2 1 1
19 45274 1 1 116 PRO HD3 H 134.480 -11.143 -12.833 1.00 . A A . 168 PRO HD3 1 1
19 45275 1 1 116 PRO HG2 H 133.279 -10.158 -10.275 1.00 . A A . 168 PRO HG2 1 1
19 45276 1 1 116 PRO HG3 H 132.483 -10.863 -11.690 1.00 . A A . 168 PRO HG3 1 1
19 45277 1 1 116 PRO N N 135.296 -9.322 -12.177 1.00 . A A . 168 PRO N 1 1
19 45278 1 1 116 PRO O O 134.136 -5.884 -11.773 1.00 . A A . 168 PRO O 1 1
19 45279 1 1 117 ASP C C 137.161 -5.208 -10.441 1.00 . A A . 169 ASP C 1 1
19 45280 1 1 117 ASP CA C 136.062 -6.034 -9.784 1.00 . A A . 169 ASP CA 1 1
19 45281 1 1 117 ASP CB C 136.564 -6.591 -8.452 1.00 . A A . 169 ASP CB 1 1
19 45282 1 1 117 ASP CG C 136.899 -5.452 -7.498 1.00 . A A . 169 ASP CG 1 1
19 45283 1 1 117 ASP H H 136.028 -8.022 -10.528 1.00 . A A . 169 ASP H 1 1
19 45284 1 1 117 ASP HA H 135.217 -5.390 -9.585 1.00 . A A . 169 ASP HA 1 1
19 45285 1 1 117 ASP HB2 H 135.794 -7.208 -8.013 1.00 . A A . 169 ASP HB2 1 1
19 45286 1 1 117 ASP HB3 H 137.448 -7.188 -8.622 1.00 . A A . 169 ASP HB3 1 1
19 45287 1 1 117 ASP N N 135.631 -7.134 -10.640 1.00 . A A . 169 ASP N 1 1
19 45288 1 1 117 ASP O O 137.496 -4.130 -9.956 1.00 . A A . 169 ASP O 1 1
19 45289 1 1 117 ASP OD1 O 136.543 -4.324 -7.800 1.00 . A A . 169 ASP OD1 1 1
19 45290 1 1 117 ASP OD2 O 137.504 -5.725 -6.476 1.00 . A A . 169 ASP OD2 1 1
19 45291 1 1 118 LYS C C 138.205 -4.038 -13.278 1.00 . A A . 170 LYS C 1 1
19 45292 1 1 118 LYS CA C 138.783 -5.016 -12.266 1.00 . A A . 170 LYS CA 1 1
19 45293 1 1 118 LYS CB C 139.638 -6.060 -12.987 1.00 . A A . 170 LYS CB 1 1
19 45294 1 1 118 LYS CD C 141.517 -7.669 -12.749 1.00 . A A . 170 LYS CD 1 1
19 45295 1 1 118 LYS CE C 142.767 -7.971 -11.950 1.00 . A A . 170 LYS CE 1 1
19 45296 1 1 118 LYS CG C 140.770 -6.527 -12.081 1.00 . A A . 170 LYS CG 1 1
19 45297 1 1 118 LYS H H 137.418 -6.572 -11.887 1.00 . A A . 170 LYS H 1 1
19 45298 1 1 118 LYS HA H 139.396 -4.470 -11.563 1.00 . A A . 170 LYS HA 1 1
19 45299 1 1 118 LYS HB2 H 139.012 -6.901 -13.237 1.00 . A A . 170 LYS HB2 1 1
19 45300 1 1 118 LYS HB3 H 140.058 -5.641 -13.892 1.00 . A A . 170 LYS HB3 1 1
19 45301 1 1 118 LYS HD2 H 140.888 -8.548 -12.762 1.00 . A A . 170 LYS HD2 1 1
19 45302 1 1 118 LYS HD3 H 141.788 -7.393 -13.756 1.00 . A A . 170 LYS HD3 1 1
19 45303 1 1 118 LYS HE2 H 143.364 -7.072 -11.879 1.00 . A A . 170 LYS HE2 1 1
19 45304 1 1 118 LYS HE3 H 142.488 -8.297 -10.962 1.00 . A A . 170 LYS HE3 1 1
19 45305 1 1 118 LYS HG2 H 141.449 -5.710 -11.899 1.00 . A A . 170 LYS HG2 1 1
19 45306 1 1 118 LYS HG3 H 140.360 -6.873 -11.146 1.00 . A A . 170 LYS HG3 1 1
19 45307 1 1 118 LYS HZ1 H 144.098 -9.575 -11.944 1.00 . A A . 170 LYS HZ1 1 1
19 45308 1 1 118 LYS HZ2 H 144.175 -8.615 -13.343 1.00 . A A . 170 LYS HZ2 1 1
19 45309 1 1 118 LYS HZ3 H 142.880 -9.692 -13.119 1.00 . A A . 170 LYS HZ3 1 1
19 45310 1 1 118 LYS N N 137.719 -5.709 -11.540 1.00 . A A . 170 LYS N 1 1
19 45311 1 1 118 LYS NZ N 143.539 -9.044 -12.640 1.00 . A A . 170 LYS NZ 1 1
19 45312 1 1 118 LYS O O 138.203 -4.303 -14.479 1.00 . A A . 170 LYS O 1 1
19 45313 1 1 119 TRP C C 138.192 -1.065 -14.350 1.00 . A A . 171 TRP C 1 1
19 45314 1 1 119 TRP CA C 137.128 -1.902 -13.648 1.00 . A A . 171 TRP CA 1 1
19 45315 1 1 119 TRP CB C 136.187 -1.030 -12.819 1.00 . A A . 171 TRP CB 1 1
19 45316 1 1 119 TRP CD1 C 134.895 -2.641 -11.357 1.00 . A A . 171 TRP CD1 1 1
19 45317 1 1 119 TRP CD2 C 133.783 -2.054 -13.215 1.00 . A A . 171 TRP CD2 1 1
19 45318 1 1 119 TRP CE2 C 132.957 -2.969 -12.528 1.00 . A A . 171 TRP CE2 1 1
19 45319 1 1 119 TRP CE3 C 133.330 -1.526 -14.427 1.00 . A A . 171 TRP CE3 1 1
19 45320 1 1 119 TRP CG C 135.004 -1.867 -12.459 1.00 . A A . 171 TRP CG 1 1
19 45321 1 1 119 TRP CH2 C 131.272 -2.798 -14.246 1.00 . A A . 171 TRP CH2 1 1
19 45322 1 1 119 TRP CZ2 C 131.707 -3.337 -13.030 1.00 . A A . 171 TRP CZ2 1 1
19 45323 1 1 119 TRP CZ3 C 132.081 -1.887 -14.936 1.00 . A A . 171 TRP CZ3 1 1
19 45324 1 1 119 TRP H H 137.754 -2.779 -11.816 1.00 . A A . 171 TRP H 1 1
19 45325 1 1 119 TRP HA H 136.548 -2.399 -14.413 1.00 . A A . 171 TRP HA 1 1
19 45326 1 1 119 TRP HB2 H 136.689 -0.695 -11.922 1.00 . A A . 171 TRP HB2 1 1
19 45327 1 1 119 TRP HB3 H 135.868 -0.179 -13.402 1.00 . A A . 171 TRP HB3 1 1
19 45328 1 1 119 TRP HD1 H 135.636 -2.732 -10.581 1.00 . A A . 171 TRP HD1 1 1
19 45329 1 1 119 TRP HE1 H 133.350 -3.927 -10.716 1.00 . A A . 171 TRP HE1 1 1
19 45330 1 1 119 TRP HE3 H 133.943 -0.823 -14.965 1.00 . A A . 171 TRP HE3 1 1
19 45331 1 1 119 TRP HH2 H 130.312 -3.077 -14.650 1.00 . A A . 171 TRP HH2 1 1
19 45332 1 1 119 TRP HZ2 H 131.091 -4.040 -12.491 1.00 . A A . 171 TRP HZ2 1 1
19 45333 1 1 119 TRP HZ3 H 131.746 -1.465 -15.867 1.00 . A A . 171 TRP HZ3 1 1
19 45334 1 1 119 TRP N N 137.715 -2.923 -12.785 1.00 . A A . 171 TRP N 1 1
19 45335 1 1 119 TRP NE1 N 133.678 -3.301 -11.397 1.00 . A A . 171 TRP NE1 1 1
19 45336 1 1 119 TRP O O 137.875 -0.232 -15.196 1.00 . A A . 171 TRP O 1 1
19 45337 1 1 120 GLU C C 140.494 -0.623 -16.127 1.00 . A A . 172 GLU C 1 1
19 45338 1 1 120 GLU CA C 140.547 -0.548 -14.604 1.00 . A A . 172 GLU CA 1 1
19 45339 1 1 120 GLU CB C 141.875 -1.128 -14.116 1.00 . A A . 172 GLU CB 1 1
19 45340 1 1 120 GLU CD C 142.117 0.554 -12.281 1.00 . A A . 172 GLU CD 1 1
19 45341 1 1 120 GLU CG C 141.991 -0.930 -12.603 1.00 . A A . 172 GLU CG 1 1
19 45342 1 1 120 GLU H H 139.642 -1.973 -13.324 1.00 . A A . 172 GLU H 1 1
19 45343 1 1 120 GLU HA H 140.482 0.482 -14.300 1.00 . A A . 172 GLU HA 1 1
19 45344 1 1 120 GLU HB2 H 141.917 -2.185 -14.347 1.00 . A A . 172 GLU HB2 1 1
19 45345 1 1 120 GLU HB3 H 142.691 -0.622 -14.607 1.00 . A A . 172 GLU HB3 1 1
19 45346 1 1 120 GLU HG2 H 141.108 -1.326 -12.122 1.00 . A A . 172 GLU HG2 1 1
19 45347 1 1 120 GLU HG3 H 142.862 -1.451 -12.237 1.00 . A A . 172 GLU HG3 1 1
19 45348 1 1 120 GLU N N 139.448 -1.293 -14.001 1.00 . A A . 172 GLU N 1 1
19 45349 1 1 120 GLU O O 140.854 0.329 -16.821 1.00 . A A . 172 GLU O 1 1
19 45350 1 1 120 GLU OE1 O 142.488 1.302 -13.170 1.00 . A A . 172 GLU OE1 1 1
19 45351 1 1 120 GLU OE2 O 141.839 0.920 -11.152 1.00 . A A . 172 GLU OE2 1 1
19 45352 1 1 121 VAL C C 138.717 -1.396 -18.670 1.00 . A A . 173 VAL C 1 1
19 45353 1 1 121 VAL CA C 139.980 -1.998 -18.071 1.00 . A A . 173 VAL CA 1 1
19 45354 1 1 121 VAL CB C 139.989 -3.501 -18.328 1.00 . A A . 173 VAL CB 1 1
19 45355 1 1 121 VAL CG1 C 141.220 -4.122 -17.663 1.00 . A A . 173 VAL CG1 1 1
19 45356 1 1 121 VAL CG2 C 138.726 -4.112 -17.724 1.00 . A A . 173 VAL CG2 1 1
19 45357 1 1 121 VAL H H 139.804 -2.491 -16.020 1.00 . A A . 173 VAL H 1 1
19 45358 1 1 121 VAL HA H 140.833 -1.560 -18.545 1.00 . A A . 173 VAL HA 1 1
19 45359 1 1 121 VAL HB H 140.013 -3.688 -19.392 1.00 . A A . 173 VAL HB 1 1
19 45360 1 1 121 VAL HG11 H 141.101 -4.094 -16.589 1.00 . A A . 173 VAL HG11 1 1
19 45361 1 1 121 VAL HG12 H 142.101 -3.564 -17.941 1.00 . A A . 173 VAL HG12 1 1
19 45362 1 1 121 VAL HG13 H 141.327 -5.148 -17.986 1.00 . A A . 173 VAL HG13 1 1
19 45363 1 1 121 VAL HG21 H 137.869 -3.837 -18.320 1.00 . A A . 173 VAL HG21 1 1
19 45364 1 1 121 VAL HG22 H 138.596 -3.745 -16.717 1.00 . A A . 173 VAL HG22 1 1
19 45365 1 1 121 VAL HG23 H 138.821 -5.185 -17.705 1.00 . A A . 173 VAL HG23 1 1
19 45366 1 1 121 VAL N N 140.060 -1.770 -16.632 1.00 . A A . 173 VAL N 1 1
19 45367 1 1 121 VAL O O 138.447 -1.566 -19.859 1.00 . A A . 173 VAL O 1 1
19 45368 1 1 122 VAL C C 136.748 1.400 -18.060 1.00 . A A . 174 VAL C 1 1
19 45369 1 1 122 VAL CA C 136.686 -0.101 -18.270 1.00 . A A . 174 VAL CA 1 1
19 45370 1 1 122 VAL CB C 135.571 -0.692 -17.413 1.00 . A A . 174 VAL CB 1 1
19 45371 1 1 122 VAL CG1 C 134.210 -0.368 -18.002 1.00 . A A . 174 VAL CG1 1 1
19 45372 1 1 122 VAL CG2 C 135.763 -2.208 -17.329 1.00 . A A . 174 VAL CG2 1 1
19 45373 1 1 122 VAL H H 138.208 -0.619 -16.903 1.00 . A A . 174 VAL H 1 1
19 45374 1 1 122 VAL HA H 136.494 -0.316 -19.309 1.00 . A A . 174 VAL HA 1 1
19 45375 1 1 122 VAL HB H 135.628 -0.271 -16.431 1.00 . A A . 174 VAL HB 1 1
19 45376 1 1 122 VAL HG11 H 133.445 -0.862 -17.421 1.00 . A A . 174 VAL HG11 1 1
19 45377 1 1 122 VAL HG12 H 134.168 -0.711 -19.024 1.00 . A A . 174 VAL HG12 1 1
19 45378 1 1 122 VAL HG13 H 134.052 0.700 -17.962 1.00 . A A . 174 VAL HG13 1 1
19 45379 1 1 122 VAL HG21 H 135.863 -2.615 -18.325 1.00 . A A . 174 VAL HG21 1 1
19 45380 1 1 122 VAL HG22 H 134.911 -2.654 -16.839 1.00 . A A . 174 VAL HG22 1 1
19 45381 1 1 122 VAL HG23 H 136.660 -2.425 -16.764 1.00 . A A . 174 VAL HG23 1 1
19 45382 1 1 122 VAL N N 137.940 -0.712 -17.840 1.00 . A A . 174 VAL N 1 1
19 45383 1 1 122 VAL O O 135.926 2.158 -18.577 1.00 . A A . 174 VAL O 1 1
19 45384 1 1 123 GLU C C 138.750 3.932 -18.008 1.00 . A A . 175 GLU C 1 1
19 45385 1 1 123 GLU CA C 137.928 3.205 -16.947 1.00 . A A . 175 GLU CA 1 1
19 45386 1 1 123 GLU CB C 138.598 3.332 -15.581 1.00 . A A . 175 GLU CB 1 1
19 45387 1 1 123 GLU CD C 138.307 2.846 -13.140 1.00 . A A . 175 GLU CD 1 1
19 45388 1 1 123 GLU CG C 137.608 2.901 -14.490 1.00 . A A . 175 GLU CG 1 1
19 45389 1 1 123 GLU H H 138.337 1.133 -16.894 1.00 . A A . 175 GLU H 1 1
19 45390 1 1 123 GLU HA H 136.957 3.678 -16.891 1.00 . A A . 175 GLU HA 1 1
19 45391 1 1 123 GLU HB2 H 139.475 2.701 -15.548 1.00 . A A . 175 GLU HB2 1 1
19 45392 1 1 123 GLU HB3 H 138.885 4.359 -15.419 1.00 . A A . 175 GLU HB3 1 1
19 45393 1 1 123 GLU HG2 H 136.796 3.613 -14.442 1.00 . A A . 175 GLU HG2 1 1
19 45394 1 1 123 GLU HG3 H 137.209 1.927 -14.726 1.00 . A A . 175 GLU HG3 1 1
19 45395 1 1 123 GLU N N 137.734 1.800 -17.274 1.00 . A A . 175 GLU N 1 1
19 45396 1 1 123 GLU O O 139.426 3.314 -18.832 1.00 . A A . 175 GLU O 1 1
19 45397 1 1 123 GLU OE1 O 139.485 3.162 -13.092 1.00 . A A . 175 GLU OE1 1 1
19 45398 1 1 123 GLU OE2 O 137.657 2.486 -12.174 1.00 . A A . 175 GLU OE2 1 1
19 45399 1 1 124 ASP C C 140.901 6.077 -18.640 1.00 . A A . 176 ASP C 1 1
19 45400 1 1 124 ASP CA C 139.395 6.112 -18.908 1.00 . A A . 176 ASP CA 1 1
19 45401 1 1 124 ASP CB C 138.895 7.548 -18.770 1.00 . A A . 176 ASP CB 1 1
19 45402 1 1 124 ASP CG C 137.471 7.657 -19.299 1.00 . A A . 176 ASP CG 1 1
19 45403 1 1 124 ASP H H 138.115 5.666 -17.278 1.00 . A A . 176 ASP H 1 1
19 45404 1 1 124 ASP HA H 139.204 5.765 -19.911 1.00 . A A . 176 ASP HA 1 1
19 45405 1 1 124 ASP HB2 H 138.913 7.831 -17.726 1.00 . A A . 176 ASP HB2 1 1
19 45406 1 1 124 ASP HB3 H 139.540 8.205 -19.331 1.00 . A A . 176 ASP HB3 1 1
19 45407 1 1 124 ASP N N 138.673 5.256 -17.964 1.00 . A A . 176 ASP N 1 1
19 45408 1 1 124 ASP O O 141.337 6.254 -17.504 1.00 . A A . 176 ASP O 1 1
19 45409 1 1 124 ASP OD1 O 137.058 6.767 -20.025 1.00 . A A . 176 ASP OD1 1 1
19 45410 1 1 124 ASP OD2 O 136.810 8.626 -18.965 1.00 . A A . 176 ASP OD2 1 1
19 45411 1 1 125 HIS C C 143.806 7.056 -20.053 1.00 . A A . 177 HIS C 1 1
19 45412 1 1 125 HIS CA C 143.146 5.766 -19.564 1.00 . A A . 177 HIS CA 1 1
19 45413 1 1 125 HIS CB C 143.670 4.575 -20.366 1.00 . A A . 177 HIS CB 1 1
19 45414 1 1 125 HIS CD2 C 143.232 2.683 -18.601 1.00 . A A . 177 HIS CD2 1 1
19 45415 1 1 125 HIS CE1 C 141.774 1.531 -19.717 1.00 . A A . 177 HIS CE1 1 1
19 45416 1 1 125 HIS CG C 143.064 3.317 -19.806 1.00 . A A . 177 HIS CG 1 1
19 45417 1 1 125 HIS H H 141.275 5.691 -20.573 1.00 . A A . 177 HIS H 1 1
19 45418 1 1 125 HIS HA H 143.404 5.619 -18.526 1.00 . A A . 177 HIS HA 1 1
19 45419 1 1 125 HIS HB2 H 143.387 4.687 -21.405 1.00 . A A . 177 HIS HB2 1 1
19 45420 1 1 125 HIS HB3 H 144.743 4.531 -20.284 1.00 . A A . 177 HIS HB3 1 1
19 45421 1 1 125 HIS HD1 H 141.793 2.751 -21.404 1.00 . A A . 177 HIS HD1 1 1
19 45422 1 1 125 HIS HD2 H 143.894 3.011 -17.812 1.00 . A A . 177 HIS HD2 1 1
19 45423 1 1 125 HIS HE1 H 141.054 0.777 -19.997 1.00 . A A . 177 HIS HE1 1 1
19 45424 1 1 125 HIS N N 141.686 5.836 -19.695 1.00 . A A . 177 HIS N 1 1
19 45425 1 1 125 HIS ND1 N 142.131 2.566 -20.503 1.00 . A A . 177 HIS ND1 1 1
19 45426 1 1 125 HIS NE2 N 142.417 1.555 -18.546 1.00 . A A . 177 HIS NE2 1 1
19 45427 1 1 125 HIS O O 144.727 7.569 -19.417 1.00 . A A . 177 HIS O 1 1
19 45428 1 1 126 GLY C C 144.031 8.712 -23.254 1.00 . A A . 178 GLY C 1 1
19 45429 1 1 126 GLY CA C 143.880 8.819 -21.742 1.00 . A A . 178 GLY CA 1 1
19 45430 1 1 126 GLY H H 142.591 7.127 -21.643 1.00 . A A . 178 GLY H 1 1
19 45431 1 1 126 GLY HA2 H 143.221 9.642 -21.512 1.00 . A A . 178 GLY HA2 1 1
19 45432 1 1 126 GLY HA3 H 144.852 9.013 -21.310 1.00 . A A . 178 GLY HA3 1 1
19 45433 1 1 126 GLY N N 143.325 7.580 -21.180 1.00 . A A . 178 GLY N 1 1
19 45434 1 1 126 GLY O O 144.908 9.343 -23.846 1.00 . A A . 178 GLY O 1 1
19 45435 1 1 127 LYS C C 141.817 7.345 -25.849 1.00 . A A . 179 LYS C 1 1
19 45436 1 1 127 LYS CA C 143.178 7.762 -25.320 1.00 . A A . 179 LYS CA 1 1
19 45437 1 1 127 LYS CB C 144.229 6.742 -25.722 1.00 . A A . 179 LYS CB 1 1
19 45438 1 1 127 LYS CD C 144.881 4.366 -25.510 1.00 . A A . 179 LYS CD 1 1
19 45439 1 1 127 LYS CE C 144.724 3.101 -24.665 1.00 . A A . 179 LYS CE 1 1
19 45440 1 1 127 LYS CG C 144.016 5.469 -24.922 1.00 . A A . 179 LYS CG 1 1
19 45441 1 1 127 LYS H H 142.457 7.483 -23.343 1.00 . A A . 179 LYS H 1 1
19 45442 1 1 127 LYS HA H 143.431 8.713 -25.767 1.00 . A A . 179 LYS HA 1 1
19 45443 1 1 127 LYS HB2 H 144.140 6.530 -26.778 1.00 . A A . 179 LYS HB2 1 1
19 45444 1 1 127 LYS HB3 H 145.214 7.136 -25.513 1.00 . A A . 179 LYS HB3 1 1
19 45445 1 1 127 LYS HD2 H 144.563 4.174 -26.525 1.00 . A A . 179 LYS HD2 1 1
19 45446 1 1 127 LYS HD3 H 145.914 4.677 -25.507 1.00 . A A . 179 LYS HD3 1 1
19 45447 1 1 127 LYS HE2 H 143.676 2.890 -24.525 1.00 . A A . 179 LYS HE2 1 1
19 45448 1 1 127 LYS HE3 H 145.196 2.270 -25.167 1.00 . A A . 179 LYS HE3 1 1
19 45449 1 1 127 LYS HG2 H 144.292 5.638 -23.891 1.00 . A A . 179 LYS HG2 1 1
19 45450 1 1 127 LYS HG3 H 142.979 5.176 -24.976 1.00 . A A . 179 LYS HG3 1 1
19 45451 1 1 127 LYS HZ1 H 144.725 3.851 -22.722 1.00 . A A . 179 LYS HZ1 1 1
19 45452 1 1 127 LYS HZ2 H 146.253 3.845 -23.465 1.00 . A A . 179 LYS HZ2 1 1
19 45453 1 1 127 LYS HZ3 H 145.574 2.394 -22.901 1.00 . A A . 179 LYS HZ3 1 1
19 45454 1 1 127 LYS N N 143.154 7.926 -23.869 1.00 . A A . 179 LYS N 1 1
19 45455 1 1 127 LYS NZ N 145.368 3.314 -23.338 1.00 . A A . 179 LYS NZ 1 1
19 45456 1 1 127 LYS O O 140.885 7.110 -25.085 1.00 . A A . 179 LYS O 1 1
19 45457 1 1 128 ASP C C 140.478 5.287 -27.907 1.00 . A A . 180 ASP C 1 1
19 45458 1 1 128 ASP CA C 140.499 6.804 -27.808 1.00 . A A . 180 ASP CA 1 1
19 45459 1 1 128 ASP CB C 140.409 7.403 -29.201 1.00 . A A . 180 ASP CB 1 1
19 45460 1 1 128 ASP CG C 140.387 8.922 -29.109 1.00 . A A . 180 ASP CG 1 1
19 45461 1 1 128 ASP H H 142.527 7.373 -27.712 1.00 . A A . 180 ASP H 1 1
19 45462 1 1 128 ASP HA H 139.654 7.137 -27.222 1.00 . A A . 180 ASP HA 1 1
19 45463 1 1 128 ASP HB2 H 141.260 7.086 -29.781 1.00 . A A . 180 ASP HB2 1 1
19 45464 1 1 128 ASP HB3 H 139.501 7.060 -29.671 1.00 . A A . 180 ASP HB3 1 1
19 45465 1 1 128 ASP N N 141.731 7.225 -27.167 1.00 . A A . 180 ASP N 1 1
19 45466 1 1 128 ASP O O 140.948 4.705 -28.886 1.00 . A A . 180 ASP O 1 1
19 45467 1 1 128 ASP OD1 O 140.285 9.425 -28.003 1.00 . A A . 180 ASP OD1 1 1
19 45468 1 1 128 ASP OD2 O 140.474 9.561 -30.144 1.00 . A A . 180 ASP OD2 1 1
19 45469 1 1 129 GLU C C 138.413 2.772 -26.553 1.00 . A A . 181 GLU C 1 1
19 45470 1 1 129 GLU CA C 139.866 3.203 -26.780 1.00 . A A . 181 GLU CA 1 1
19 45471 1 1 129 GLU CB C 140.743 2.733 -25.609 1.00 . A A . 181 GLU CB 1 1
19 45472 1 1 129 GLU CD C 141.948 0.803 -24.576 1.00 . A A . 181 GLU CD 1 1
19 45473 1 1 129 GLU CG C 141.095 1.250 -25.757 1.00 . A A . 181 GLU CG 1 1
19 45474 1 1 129 GLU H H 139.620 5.206 -26.125 1.00 . A A . 181 GLU H 1 1
19 45475 1 1 129 GLU HA H 140.228 2.758 -27.699 1.00 . A A . 181 GLU HA 1 1
19 45476 1 1 129 GLU HB2 H 141.651 3.313 -25.597 1.00 . A A . 181 GLU HB2 1 1
19 45477 1 1 129 GLU HB3 H 140.212 2.882 -24.679 1.00 . A A . 181 GLU HB3 1 1
19 45478 1 1 129 GLU HG2 H 140.192 0.660 -25.789 1.00 . A A . 181 GLU HG2 1 1
19 45479 1 1 129 GLU HG3 H 141.654 1.105 -26.669 1.00 . A A . 181 GLU HG3 1 1
19 45480 1 1 129 GLU N N 139.947 4.663 -26.867 1.00 . A A . 181 GLU N 1 1
19 45481 1 1 129 GLU O O 137.563 3.589 -26.199 1.00 . A A . 181 GLU O 1 1
19 45482 1 1 129 GLU OE1 O 141.998 1.531 -23.598 1.00 . A A . 181 GLU OE1 1 1
19 45483 1 1 129 GLU OE2 O 142.541 -0.259 -24.668 1.00 . A A . 181 GLU OE2 1 1
19 45484 1 1 130 ILE C C 136.875 -0.319 -25.650 1.00 . A A . 182 ILE C 1 1
19 45485 1 1 130 ILE CA C 136.800 0.925 -26.531 1.00 . A A . 182 ILE CA 1 1
19 45486 1 1 130 ILE CB C 136.162 0.587 -27.884 1.00 . A A . 182 ILE CB 1 1
19 45487 1 1 130 ILE CD1 C 134.001 0.296 -29.081 1.00 . A A . 182 ILE CD1 1 1
19 45488 1 1 130 ILE CG1 C 134.666 0.321 -27.708 1.00 . A A . 182 ILE CG1 1 1
19 45489 1 1 130 ILE CG2 C 136.820 -0.658 -28.474 1.00 . A A . 182 ILE CG2 1 1
19 45490 1 1 130 ILE H H 138.888 0.887 -26.988 1.00 . A A . 182 ILE H 1 1
19 45491 1 1 130 ILE HA H 136.188 1.663 -26.030 1.00 . A A . 182 ILE HA 1 1
19 45492 1 1 130 ILE HB H 136.308 1.419 -28.558 1.00 . A A . 182 ILE HB 1 1
19 45493 1 1 130 ILE HD11 H 132.930 0.317 -28.960 1.00 . A A . 182 ILE HD11 1 1
19 45494 1 1 130 ILE HD12 H 134.289 -0.602 -29.605 1.00 . A A . 182 ILE HD12 1 1
19 45495 1 1 130 ILE HD13 H 134.316 1.159 -29.647 1.00 . A A . 182 ILE HD13 1 1
19 45496 1 1 130 ILE HG12 H 134.526 -0.633 -27.221 1.00 . A A . 182 ILE HG12 1 1
19 45497 1 1 130 ILE HG13 H 134.222 1.100 -27.109 1.00 . A A . 182 ILE HG13 1 1
19 45498 1 1 130 ILE HG21 H 136.480 -1.533 -27.940 1.00 . A A . 182 ILE HG21 1 1
19 45499 1 1 130 ILE HG22 H 137.885 -0.574 -28.380 1.00 . A A . 182 ILE HG22 1 1
19 45500 1 1 130 ILE HG23 H 136.554 -0.748 -29.516 1.00 . A A . 182 ILE HG23 1 1
19 45501 1 1 130 ILE N N 138.149 1.479 -26.738 1.00 . A A . 182 ILE N 1 1
19 45502 1 1 130 ILE O O 137.815 -1.104 -25.763 1.00 . A A . 182 ILE O 1 1
19 45503 1 1 131 THR C C 134.446 -2.272 -23.837 1.00 . A A . 183 THR C 1 1
19 45504 1 1 131 THR CA C 135.848 -1.667 -23.890 1.00 . A A . 183 THR CA 1 1
19 45505 1 1 131 THR CB C 136.274 -1.262 -22.475 1.00 . A A . 183 THR CB 1 1
19 45506 1 1 131 THR CG2 C 136.592 -2.512 -21.637 1.00 . A A . 183 THR CG2 1 1
19 45507 1 1 131 THR H H 135.136 0.149 -24.755 1.00 . A A . 183 THR H 1 1
19 45508 1 1 131 THR HA H 136.537 -2.417 -24.264 1.00 . A A . 183 THR HA 1 1
19 45509 1 1 131 THR HB H 135.478 -0.712 -22.004 1.00 . A A . 183 THR HB 1 1
19 45510 1 1 131 THR HG1 H 138.193 -0.987 -22.317 1.00 . A A . 183 THR HG1 1 1
19 45511 1 1 131 THR HG21 H 136.365 -2.321 -20.597 1.00 . A A . 183 THR HG21 1 1
19 45512 1 1 131 THR HG22 H 137.641 -2.748 -21.736 1.00 . A A . 183 THR HG22 1 1
19 45513 1 1 131 THR HG23 H 136.002 -3.351 -21.983 1.00 . A A . 183 THR HG23 1 1
19 45514 1 1 131 THR N N 135.876 -0.499 -24.778 1.00 . A A . 183 THR N 1 1
19 45515 1 1 131 THR O O 133.485 -1.579 -23.510 1.00 . A A . 183 THR O 1 1
19 45516 1 1 131 THR OG1 O 137.436 -0.447 -22.554 1.00 . A A . 183 THR OG1 1 1
19 45517 1 1 132 LEU C C 133.035 -5.291 -22.956 1.00 . A A . 184 LEU C 1 1
19 45518 1 1 132 LEU CA C 133.037 -4.269 -24.086 1.00 . A A . 184 LEU CA 1 1
19 45519 1 1 132 LEU CB C 132.746 -4.955 -25.438 1.00 . A A . 184 LEU CB 1 1
19 45520 1 1 132 LEU CD1 C 132.943 -2.698 -26.540 1.00 . A A . 184 LEU CD1 1 1
19 45521 1 1 132 LEU CD2 C 131.874 -4.617 -27.757 1.00 . A A . 184 LEU CD2 1 1
19 45522 1 1 132 LEU CG C 132.073 -3.958 -26.390 1.00 . A A . 184 LEU CG 1 1
19 45523 1 1 132 LEU H H 135.148 -4.078 -24.365 1.00 . A A . 184 LEU H 1 1
19 45524 1 1 132 LEU HA H 132.253 -3.550 -23.879 1.00 . A A . 184 LEU HA 1 1
19 45525 1 1 132 LEU HB2 H 133.673 -5.294 -25.876 1.00 . A A . 184 LEU HB2 1 1
19 45526 1 1 132 LEU HB3 H 132.089 -5.802 -25.290 1.00 . A A . 184 LEU HB3 1 1
19 45527 1 1 132 LEU HD11 H 133.989 -2.966 -26.500 1.00 . A A . 184 LEU HD11 1 1
19 45528 1 1 132 LEU HD12 H 132.719 -2.015 -25.738 1.00 . A A . 184 LEU HD12 1 1
19 45529 1 1 132 LEU HD13 H 132.733 -2.215 -27.486 1.00 . A A . 184 LEU HD13 1 1
19 45530 1 1 132 LEU HD21 H 131.404 -5.581 -27.627 1.00 . A A . 184 LEU HD21 1 1
19 45531 1 1 132 LEU HD22 H 132.831 -4.745 -28.240 1.00 . A A . 184 LEU HD22 1 1
19 45532 1 1 132 LEU HD23 H 131.243 -3.989 -28.368 1.00 . A A . 184 LEU HD23 1 1
19 45533 1 1 132 LEU HG H 131.113 -3.681 -25.980 1.00 . A A . 184 LEU HG 1 1
19 45534 1 1 132 LEU N N 134.337 -3.573 -24.131 1.00 . A A . 184 LEU N 1 1
19 45535 1 1 132 LEU O O 133.922 -6.139 -22.868 1.00 . A A . 184 LEU O 1 1
19 45536 1 1 133 ILE C C 130.449 -6.440 -20.682 1.00 . A A . 185 ILE C 1 1
19 45537 1 1 133 ILE CA C 131.914 -6.064 -20.926 1.00 . A A . 185 ILE CA 1 1
19 45538 1 1 133 ILE CB C 132.491 -5.337 -19.708 1.00 . A A . 185 ILE CB 1 1
19 45539 1 1 133 ILE CD1 C 132.202 -3.310 -18.251 1.00 . A A . 185 ILE CD1 1 1
19 45540 1 1 133 ILE CG1 C 131.528 -4.219 -19.276 1.00 . A A . 185 ILE CG1 1 1
19 45541 1 1 133 ILE CG2 C 133.844 -4.717 -20.088 1.00 . A A . 185 ILE CG2 1 1
19 45542 1 1 133 ILE H H 131.370 -4.465 -22.203 1.00 . A A . 185 ILE H 1 1
19 45543 1 1 133 ILE HA H 132.483 -6.965 -21.100 1.00 . A A . 185 ILE HA 1 1
19 45544 1 1 133 ILE HB H 132.625 -6.038 -18.897 1.00 . A A . 185 ILE HB 1 1
19 45545 1 1 133 ILE HD11 H 132.950 -2.705 -18.742 1.00 . A A . 185 ILE HD11 1 1
19 45546 1 1 133 ILE HD12 H 132.670 -3.911 -17.485 1.00 . A A . 185 ILE HD12 1 1
19 45547 1 1 133 ILE HD13 H 131.460 -2.669 -17.805 1.00 . A A . 185 ILE HD13 1 1
19 45548 1 1 133 ILE HG12 H 131.247 -3.637 -20.140 1.00 . A A . 185 ILE HG12 1 1
19 45549 1 1 133 ILE HG13 H 130.646 -4.655 -18.834 1.00 . A A . 185 ILE HG13 1 1
19 45550 1 1 133 ILE HG21 H 134.396 -4.485 -19.190 1.00 . A A . 185 ILE HG21 1 1
19 45551 1 1 133 ILE HG22 H 133.679 -3.808 -20.651 1.00 . A A . 185 ILE HG22 1 1
19 45552 1 1 133 ILE HG23 H 134.410 -5.408 -20.692 1.00 . A A . 185 ILE HG23 1 1
19 45553 1 1 133 ILE N N 132.034 -5.177 -22.080 1.00 . A A . 185 ILE N 1 1
19 45554 1 1 133 ILE O O 129.563 -6.028 -21.430 1.00 . A A . 185 ILE O 1 1
19 45555 1 1 134 THR C C 128.592 -7.546 -17.780 1.00 . A A . 186 THR C 1 1
19 45556 1 1 134 THR CA C 128.830 -7.631 -19.287 1.00 . A A . 186 THR CA 1 1
19 45557 1 1 134 THR CB C 128.593 -9.061 -19.776 1.00 . A A . 186 THR CB 1 1
19 45558 1 1 134 THR CG2 C 129.015 -9.162 -21.240 1.00 . A A . 186 THR CG2 1 1
19 45559 1 1 134 THR H H 130.940 -7.511 -19.053 1.00 . A A . 186 THR H 1 1
19 45560 1 1 134 THR HA H 128.128 -6.975 -19.782 1.00 . A A . 186 THR HA 1 1
19 45561 1 1 134 THR HB H 127.546 -9.306 -19.688 1.00 . A A . 186 THR HB 1 1
19 45562 1 1 134 THR HG1 H 129.206 -9.771 -18.072 1.00 . A A . 186 THR HG1 1 1
19 45563 1 1 134 THR HG21 H 128.508 -8.399 -21.813 1.00 . A A . 186 THR HG21 1 1
19 45564 1 1 134 THR HG22 H 128.755 -10.136 -21.625 1.00 . A A . 186 THR HG22 1 1
19 45565 1 1 134 THR HG23 H 130.082 -9.017 -21.314 1.00 . A A . 186 THR HG23 1 1
19 45566 1 1 134 THR N N 130.197 -7.217 -19.622 1.00 . A A . 186 THR N 1 1
19 45567 1 1 134 THR O O 129.531 -7.649 -16.991 1.00 . A A . 186 THR O 1 1
19 45568 1 1 134 THR OG1 O 129.365 -9.964 -18.998 1.00 . A A . 186 THR OG1 1 1
19 45569 1 1 135 CYS C C 126.397 -8.555 -15.447 1.00 . A A . 187 CYS C 1 1
19 45570 1 1 135 CYS CA C 126.971 -7.241 -15.967 1.00 . A A . 187 CYS CA 1 1
19 45571 1 1 135 CYS CB C 125.943 -6.125 -15.773 1.00 . A A . 187 CYS CB 1 1
19 45572 1 1 135 CYS H H 126.621 -7.273 -18.063 1.00 . A A . 187 CYS H 1 1
19 45573 1 1 135 CYS HA H 127.855 -6.998 -15.394 1.00 . A A . 187 CYS HA 1 1
19 45574 1 1 135 CYS HB2 H 125.682 -6.054 -14.727 1.00 . A A . 187 CYS HB2 1 1
19 45575 1 1 135 CYS HB3 H 126.364 -5.186 -16.102 1.00 . A A . 187 CYS HB3 1 1
19 45576 1 1 135 CYS HG H 123.913 -7.094 -16.227 1.00 . A A . 187 CYS HG 1 1
19 45577 1 1 135 CYS N N 127.328 -7.350 -17.387 1.00 . A A . 187 CYS N 1 1
19 45578 1 1 135 CYS O O 125.187 -8.688 -15.261 1.00 . A A . 187 CYS O 1 1
19 45579 1 1 135 CYS SG S 124.458 -6.494 -16.740 1.00 . A A . 187 CYS SG 1 1
19 45580 1 1 136 VAL C C 126.261 -10.703 -13.310 1.00 . A A . 188 VAL C 1 1
19 45581 1 1 136 VAL CA C 126.858 -10.823 -14.711 1.00 . A A . 188 VAL CA 1 1
19 45582 1 1 136 VAL CB C 128.050 -11.791 -14.703 1.00 . A A . 188 VAL CB 1 1
19 45583 1 1 136 VAL CG1 C 128.302 -12.308 -16.127 1.00 . A A . 188 VAL CG1 1 1
19 45584 1 1 136 VAL CG2 C 129.298 -11.054 -14.208 1.00 . A A . 188 VAL CG2 1 1
19 45585 1 1 136 VAL H H 128.229 -9.354 -15.376 1.00 . A A . 188 VAL H 1 1
19 45586 1 1 136 VAL HA H 126.098 -11.214 -15.370 1.00 . A A . 188 VAL HA 1 1
19 45587 1 1 136 VAL HB H 127.838 -12.627 -14.050 1.00 . A A . 188 VAL HB 1 1
19 45588 1 1 136 VAL HG11 H 127.562 -13.056 -16.375 1.00 . A A . 188 VAL HG11 1 1
19 45589 1 1 136 VAL HG12 H 129.288 -12.745 -16.186 1.00 . A A . 188 VAL HG12 1 1
19 45590 1 1 136 VAL HG13 H 128.230 -11.487 -16.827 1.00 . A A . 188 VAL HG13 1 1
19 45591 1 1 136 VAL HG21 H 130.062 -11.771 -13.947 1.00 . A A . 188 VAL HG21 1 1
19 45592 1 1 136 VAL HG22 H 129.049 -10.462 -13.340 1.00 . A A . 188 VAL HG22 1 1
19 45593 1 1 136 VAL HG23 H 129.666 -10.405 -14.989 1.00 . A A . 188 VAL HG23 1 1
19 45594 1 1 136 VAL N N 127.278 -9.521 -15.211 1.00 . A A . 188 VAL N 1 1
19 45595 1 1 136 VAL O O 125.248 -11.328 -13.013 1.00 . A A . 188 VAL O 1 1
19 45596 1 1 137 SER C C 126.120 -11.059 -10.434 1.00 . A A . 189 SER C 1 1
19 45597 1 1 137 SER CA C 126.381 -9.715 -11.101 1.00 . A A . 189 SER CA 1 1
19 45598 1 1 137 SER CB C 125.083 -8.913 -11.138 1.00 . A A . 189 SER CB 1 1
19 45599 1 1 137 SER H H 127.689 -9.417 -12.739 1.00 . A A . 189 SER H 1 1
19 45600 1 1 137 SER HA H 127.110 -9.169 -10.524 1.00 . A A . 189 SER HA 1 1
19 45601 1 1 137 SER HB2 H 124.272 -9.547 -11.462 1.00 . A A . 189 SER HB2 1 1
19 45602 1 1 137 SER HB3 H 124.870 -8.539 -10.147 1.00 . A A . 189 SER HB3 1 1
19 45603 1 1 137 SER HG H 125.585 -8.181 -12.869 1.00 . A A . 189 SER HG 1 1
19 45604 1 1 137 SER N N 126.884 -9.897 -12.456 1.00 . A A . 189 SER N 1 1
19 45605 1 1 137 SER O O 124.985 -11.362 -10.064 1.00 . A A . 189 SER O 1 1
19 45606 1 1 137 SER OG O 125.222 -7.833 -12.051 1.00 . A A . 189 SER OG 1 1
19 45607 1 1 138 VAL C C 128.050 -13.326 -8.514 1.00 . A A . 190 VAL C 1 1
19 45608 1 1 138 VAL CA C 127.051 -13.190 -9.667 1.00 . A A . 190 VAL CA 1 1
19 45609 1 1 138 VAL CB C 127.305 -14.269 -10.727 1.00 . A A . 190 VAL CB 1 1
19 45610 1 1 138 VAL CG1 C 127.319 -15.651 -10.075 1.00 . A A . 190 VAL CG1 1 1
19 45611 1 1 138 VAL CG2 C 126.195 -14.214 -11.782 1.00 . A A . 190 VAL CG2 1 1
19 45612 1 1 138 VAL H H 128.052 -11.571 -10.608 1.00 . A A . 190 VAL H 1 1
19 45613 1 1 138 VAL HA H 126.051 -13.316 -9.274 1.00 . A A . 190 VAL HA 1 1
19 45614 1 1 138 VAL HB H 128.259 -14.089 -11.202 1.00 . A A . 190 VAL HB 1 1
19 45615 1 1 138 VAL HG11 H 126.418 -15.783 -9.495 1.00 . A A . 190 VAL HG11 1 1
19 45616 1 1 138 VAL HG12 H 128.176 -15.739 -9.431 1.00 . A A . 190 VAL HG12 1 1
19 45617 1 1 138 VAL HG13 H 127.366 -16.408 -10.843 1.00 . A A . 190 VAL HG13 1 1
19 45618 1 1 138 VAL HG21 H 126.330 -13.338 -12.398 1.00 . A A . 190 VAL HG21 1 1
19 45619 1 1 138 VAL HG22 H 125.234 -14.165 -11.292 1.00 . A A . 190 VAL HG22 1 1
19 45620 1 1 138 VAL HG23 H 126.240 -15.099 -12.399 1.00 . A A . 190 VAL HG23 1 1
19 45621 1 1 138 VAL N N 127.174 -11.868 -10.288 1.00 . A A . 190 VAL N 1 1
19 45622 1 1 138 VAL O O 129.221 -12.968 -8.648 1.00 . A A . 190 VAL O 1 1
19 45623 1 1 139 LYS C C 129.552 -14.965 -6.475 1.00 . A A . 191 LYS C 1 1
19 45624 1 1 139 LYS CA C 128.412 -13.997 -6.195 1.00 . A A . 191 LYS CA 1 1
19 45625 1 1 139 LYS CB C 127.565 -14.531 -5.039 1.00 . A A . 191 LYS CB 1 1
19 45626 1 1 139 LYS CD C 125.645 -14.003 -3.521 1.00 . A A . 191 LYS CD 1 1
19 45627 1 1 139 LYS CE C 124.629 -12.928 -3.136 1.00 . A A . 191 LYS CE 1 1
19 45628 1 1 139 LYS CG C 126.555 -13.460 -4.622 1.00 . A A . 191 LYS CG 1 1
19 45629 1 1 139 LYS H H 126.626 -14.089 -7.327 1.00 . A A . 191 LYS H 1 1
19 45630 1 1 139 LYS HA H 128.821 -13.038 -5.915 1.00 . A A . 191 LYS HA 1 1
19 45631 1 1 139 LYS HB2 H 127.041 -15.421 -5.356 1.00 . A A . 191 LYS HB2 1 1
19 45632 1 1 139 LYS HB3 H 128.205 -14.767 -4.201 1.00 . A A . 191 LYS HB3 1 1
19 45633 1 1 139 LYS HD2 H 125.124 -14.878 -3.884 1.00 . A A . 191 LYS HD2 1 1
19 45634 1 1 139 LYS HD3 H 126.236 -14.266 -2.657 1.00 . A A . 191 LYS HD3 1 1
19 45635 1 1 139 LYS HE2 H 124.110 -12.589 -4.020 1.00 . A A . 191 LYS HE2 1 1
19 45636 1 1 139 LYS HE3 H 123.918 -13.338 -2.435 1.00 . A A . 191 LYS HE3 1 1
19 45637 1 1 139 LYS HG2 H 127.084 -12.592 -4.255 1.00 . A A . 191 LYS HG2 1 1
19 45638 1 1 139 LYS HG3 H 125.956 -13.182 -5.475 1.00 . A A . 191 LYS HG3 1 1
19 45639 1 1 139 LYS HZ1 H 125.629 -11.106 -3.246 1.00 . A A . 191 LYS HZ1 1 1
19 45640 1 1 139 LYS HZ2 H 126.184 -12.127 -2.008 1.00 . A A . 191 LYS HZ2 1 1
19 45641 1 1 139 LYS HZ3 H 124.707 -11.304 -1.836 1.00 . A A . 191 LYS HZ3 1 1
19 45642 1 1 139 LYS N N 127.569 -13.831 -7.376 1.00 . A A . 191 LYS N 1 1
19 45643 1 1 139 LYS NZ N 125.341 -11.780 -2.509 1.00 . A A . 191 LYS NZ 1 1
19 45644 1 1 139 LYS O O 130.702 -14.707 -6.118 1.00 . A A . 191 LYS O 1 1
19 45645 1 1 140 ASP C C 130.825 -16.751 -8.821 1.00 . A A . 192 ASP C 1 1
19 45646 1 1 140 ASP CA C 130.215 -17.086 -7.467 1.00 . A A . 192 ASP CA 1 1
19 45647 1 1 140 ASP CB C 129.542 -18.461 -7.523 1.00 . A A . 192 ASP CB 1 1
19 45648 1 1 140 ASP CG C 130.589 -19.562 -7.648 1.00 . A A . 192 ASP CG 1 1
19 45649 1 1 140 ASP H H 128.288 -16.215 -7.385 1.00 . A A . 192 ASP H 1 1
19 45650 1 1 140 ASP HA H 130.992 -17.101 -6.716 1.00 . A A . 192 ASP HA 1 1
19 45651 1 1 140 ASP HB2 H 128.970 -18.615 -6.621 1.00 . A A . 192 ASP HB2 1 1
19 45652 1 1 140 ASP HB3 H 128.881 -18.501 -8.377 1.00 . A A . 192 ASP HB3 1 1
19 45653 1 1 140 ASP N N 129.222 -16.075 -7.123 1.00 . A A . 192 ASP N 1 1
19 45654 1 1 140 ASP O O 130.470 -15.746 -9.434 1.00 . A A . 192 ASP O 1 1
19 45655 1 1 140 ASP OD1 O 131.392 -19.694 -6.740 1.00 . A A . 192 ASP OD1 1 1
19 45656 1 1 140 ASP OD2 O 130.568 -20.261 -8.647 1.00 . A A . 192 ASP OD2 1 1
19 45657 1 1 141 ASN C C 132.829 -15.896 -10.701 1.00 . A A . 193 ASN C 1 1
19 45658 1 1 141 ASN CA C 132.340 -17.340 -10.595 1.00 . A A . 193 ASN CA 1 1
19 45659 1 1 141 ASN CB C 131.313 -17.621 -11.693 1.00 . A A . 193 ASN CB 1 1
19 45660 1 1 141 ASN CG C 130.979 -19.109 -11.725 1.00 . A A . 193 ASN CG 1 1
19 45661 1 1 141 ASN H H 131.986 -18.382 -8.784 1.00 . A A . 193 ASN H 1 1
19 45662 1 1 141 ASN HA H 133.180 -18.005 -10.724 1.00 . A A . 193 ASN HA 1 1
19 45663 1 1 141 ASN HB2 H 130.413 -17.056 -11.493 1.00 . A A . 193 ASN HB2 1 1
19 45664 1 1 141 ASN HB3 H 131.715 -17.324 -12.648 1.00 . A A . 193 ASN HB3 1 1
19 45665 1 1 141 ASN HD21 H 132.836 -19.682 -11.325 1.00 . A A . 193 ASN HD21 1 1
19 45666 1 1 141 ASN HD22 H 131.715 -20.942 -11.522 1.00 . A A . 193 ASN HD22 1 1
19 45667 1 1 141 ASN N N 131.733 -17.587 -9.298 1.00 . A A . 193 ASN N 1 1
19 45668 1 1 141 ASN ND2 N 131.922 -19.984 -11.506 1.00 . A A . 193 ASN ND2 1 1
19 45669 1 1 141 ASN O O 132.401 -15.158 -11.588 1.00 . A A . 193 ASN O 1 1
19 45670 1 1 141 ASN OD1 O 129.828 -19.484 -11.956 1.00 . A A . 193 ASN OD1 1 1
19 45671 1 1 142 SER C C 135.115 -13.890 -11.022 1.00 . A A . 194 SER C 1 1
19 45672 1 1 142 SER CA C 134.251 -14.139 -9.786 1.00 . A A . 194 SER CA 1 1
19 45673 1 1 142 SER CB C 135.095 -13.918 -8.532 1.00 . A A . 194 SER CB 1 1
19 45674 1 1 142 SER H H 134.015 -16.131 -9.101 1.00 . A A . 194 SER H 1 1
19 45675 1 1 142 SER HA H 133.430 -13.439 -9.780 1.00 . A A . 194 SER HA 1 1
19 45676 1 1 142 SER HB2 H 135.383 -12.883 -8.466 1.00 . A A . 194 SER HB2 1 1
19 45677 1 1 142 SER HB3 H 134.516 -14.185 -7.657 1.00 . A A . 194 SER HB3 1 1
19 45678 1 1 142 SER HG H 136.063 -15.573 -8.205 1.00 . A A . 194 SER HG 1 1
19 45679 1 1 142 SER N N 133.716 -15.500 -9.789 1.00 . A A . 194 SER N 1 1
19 45680 1 1 142 SER O O 136.310 -13.620 -10.906 1.00 . A A . 194 SER O 1 1
19 45681 1 1 142 SER OG O 136.263 -14.723 -8.605 1.00 . A A . 194 SER OG 1 1
19 45682 1 1 143 LYS C C 134.327 -13.109 -14.493 1.00 . A A . 195 LYS C 1 1
19 45683 1 1 143 LYS CA C 135.230 -13.771 -13.458 1.00 . A A . 195 LYS CA 1 1
19 45684 1 1 143 LYS CB C 135.730 -15.113 -13.980 1.00 . A A . 195 LYS CB 1 1
19 45685 1 1 143 LYS CD C 135.030 -17.411 -14.647 1.00 . A A . 195 LYS CD 1 1
19 45686 1 1 143 LYS CE C 133.831 -18.304 -14.962 1.00 . A A . 195 LYS CE 1 1
19 45687 1 1 143 LYS CG C 134.534 -16.017 -14.276 1.00 . A A . 195 LYS CG 1 1
19 45688 1 1 143 LYS H H 133.553 -14.205 -12.236 1.00 . A A . 195 LYS H 1 1
19 45689 1 1 143 LYS HA H 136.078 -13.127 -13.276 1.00 . A A . 195 LYS HA 1 1
19 45690 1 1 143 LYS HB2 H 136.300 -14.956 -14.885 1.00 . A A . 195 LYS HB2 1 1
19 45691 1 1 143 LYS HB3 H 136.357 -15.579 -13.234 1.00 . A A . 195 LYS HB3 1 1
19 45692 1 1 143 LYS HD2 H 135.675 -17.349 -15.511 1.00 . A A . 195 LYS HD2 1 1
19 45693 1 1 143 LYS HD3 H 135.578 -17.829 -13.815 1.00 . A A . 195 LYS HD3 1 1
19 45694 1 1 143 LYS HE2 H 133.198 -18.378 -14.092 1.00 . A A . 195 LYS HE2 1 1
19 45695 1 1 143 LYS HE3 H 133.271 -17.877 -15.780 1.00 . A A . 195 LYS HE3 1 1
19 45696 1 1 143 LYS HG2 H 133.903 -16.078 -13.401 1.00 . A A . 195 LYS HG2 1 1
19 45697 1 1 143 LYS HG3 H 133.967 -15.610 -15.101 1.00 . A A . 195 LYS HG3 1 1
19 45698 1 1 143 LYS HZ1 H 135.252 -19.591 -15.766 1.00 . A A . 195 LYS HZ1 1 1
19 45699 1 1 143 LYS HZ2 H 133.646 -20.077 -16.028 1.00 . A A . 195 LYS HZ2 1 1
19 45700 1 1 143 LYS HZ3 H 134.352 -20.261 -14.494 1.00 . A A . 195 LYS HZ3 1 1
19 45701 1 1 143 LYS N N 134.506 -13.985 -12.204 1.00 . A A . 195 LYS N 1 1
19 45702 1 1 143 LYS NZ N 134.307 -19.661 -15.341 1.00 . A A . 195 LYS NZ 1 1
19 45703 1 1 143 LYS O O 133.118 -13.342 -14.512 1.00 . A A . 195 LYS O 1 1
19 45704 1 1 144 ARG C C 134.937 -11.435 -17.669 1.00 . A A . 196 ARG C 1 1
19 45705 1 1 144 ARG CA C 134.147 -11.556 -16.366 1.00 . A A . 196 ARG CA 1 1
19 45706 1 1 144 ARG CB C 133.808 -10.156 -15.846 1.00 . A A . 196 ARG CB 1 1
19 45707 1 1 144 ARG CD C 132.629 -8.013 -16.337 1.00 . A A . 196 ARG CD 1 1
19 45708 1 1 144 ARG CG C 132.868 -9.445 -16.818 1.00 . A A . 196 ARG CG 1 1
19 45709 1 1 144 ARG CZ C 131.335 -6.914 -14.601 1.00 . A A . 196 ARG CZ 1 1
19 45710 1 1 144 ARG H H 135.883 -12.109 -15.274 1.00 . A A . 196 ARG H 1 1
19 45711 1 1 144 ARG HA H 133.228 -12.088 -16.562 1.00 . A A . 196 ARG HA 1 1
19 45712 1 1 144 ARG HB2 H 133.327 -10.241 -14.883 1.00 . A A . 196 ARG HB2 1 1
19 45713 1 1 144 ARG HB3 H 134.716 -9.582 -15.743 1.00 . A A . 196 ARG HB3 1 1
19 45714 1 1 144 ARG HD2 H 133.579 -7.515 -16.219 1.00 . A A . 196 ARG HD2 1 1
19 45715 1 1 144 ARG HD3 H 132.039 -7.484 -17.070 1.00 . A A . 196 ARG HD3 1 1
19 45716 1 1 144 ARG HE H 131.897 -8.835 -14.526 1.00 . A A . 196 ARG HE 1 1
19 45717 1 1 144 ARG HG2 H 133.311 -9.423 -17.804 1.00 . A A . 196 ARG HG2 1 1
19 45718 1 1 144 ARG HG3 H 131.925 -9.969 -16.859 1.00 . A A . 196 ARG HG3 1 1
19 45719 1 1 144 ARG HH11 H 130.526 -6.443 -16.369 1.00 . A A . 196 ARG HH11 1 1
19 45720 1 1 144 ARG HH12 H 130.170 -5.356 -15.069 1.00 . A A . 196 ARG HH12 1 1
19 45721 1 1 144 ARG HH21 H 132.010 -7.116 -12.728 1.00 . A A . 196 ARG HH21 1 1
19 45722 1 1 144 ARG HH22 H 131.000 -5.743 -13.015 1.00 . A A . 196 ARG HH22 1 1
19 45723 1 1 144 ARG N N 134.919 -12.266 -15.344 1.00 . A A . 196 ARG N 1 1
19 45724 1 1 144 ARG NE N 131.927 -8.014 -15.059 1.00 . A A . 196 ARG NE 1 1
19 45725 1 1 144 ARG NH1 N 130.623 -6.179 -15.410 1.00 . A A . 196 ARG NH1 1 1
19 45726 1 1 144 ARG NH2 N 131.461 -6.563 -13.350 1.00 . A A . 196 ARG NH2 1 1
19 45727 1 1 144 ARG O O 136.117 -11.086 -17.659 1.00 . A A . 196 ARG O 1 1
19 45728 1 1 145 TYR C C 134.840 -10.158 -20.595 1.00 . A A . 197 TYR C 1 1
19 45729 1 1 145 TYR CA C 134.910 -11.600 -20.107 1.00 . A A . 197 TYR CA 1 1
19 45730 1 1 145 TYR CB C 134.207 -12.533 -21.122 1.00 . A A . 197 TYR CB 1 1
19 45731 1 1 145 TYR CD1 C 136.118 -13.868 -22.059 1.00 . A A . 197 TYR CD1 1 1
19 45732 1 1 145 TYR CD2 C 134.524 -14.987 -20.612 1.00 . A A . 197 TYR CD2 1 1
19 45733 1 1 145 TYR CE1 C 136.826 -15.067 -22.206 1.00 . A A . 197 TYR CE1 1 1
19 45734 1 1 145 TYR CE2 C 135.230 -16.187 -20.760 1.00 . A A . 197 TYR CE2 1 1
19 45735 1 1 145 TYR CG C 134.968 -13.830 -21.263 1.00 . A A . 197 TYR CG 1 1
19 45736 1 1 145 TYR CZ C 136.382 -16.226 -21.556 1.00 . A A . 197 TYR CZ 1 1
19 45737 1 1 145 TYR H H 133.323 -11.960 -18.743 1.00 . A A . 197 TYR H 1 1
19 45738 1 1 145 TYR HA H 135.950 -11.882 -20.015 1.00 . A A . 197 TYR HA 1 1
19 45739 1 1 145 TYR HB2 H 133.208 -12.746 -20.775 1.00 . A A . 197 TYR HB2 1 1
19 45740 1 1 145 TYR HB3 H 134.149 -12.053 -22.091 1.00 . A A . 197 TYR HB3 1 1
19 45741 1 1 145 TYR HD1 H 136.459 -12.968 -22.559 1.00 . A A . 197 TYR HD1 1 1
19 45742 1 1 145 TYR HD2 H 133.636 -14.954 -19.999 1.00 . A A . 197 TYR HD2 1 1
19 45743 1 1 145 TYR HE1 H 137.714 -15.097 -22.820 1.00 . A A . 197 TYR HE1 1 1
19 45744 1 1 145 TYR HE2 H 134.888 -17.080 -20.258 1.00 . A A . 197 TYR HE2 1 1
19 45745 1 1 145 TYR HH H 136.442 -18.115 -21.835 1.00 . A A . 197 TYR HH 1 1
19 45746 1 1 145 TYR N N 134.267 -11.704 -18.795 1.00 . A A . 197 TYR N 1 1
19 45747 1 1 145 TYR O O 133.773 -9.542 -20.583 1.00 . A A . 197 TYR O 1 1
19 45748 1 1 145 TYR OH O 137.079 -17.410 -21.704 1.00 . A A . 197 TYR OH 1 1
19 45749 1 1 146 VAL C C 136.907 -8.114 -22.752 1.00 . A A . 198 VAL C 1 1
19 45750 1 1 146 VAL CA C 136.042 -8.238 -21.498 1.00 . A A . 198 VAL CA 1 1
19 45751 1 1 146 VAL CB C 136.591 -7.346 -20.389 1.00 . A A . 198 VAL CB 1 1
19 45752 1 1 146 VAL CG1 C 135.648 -7.406 -19.177 1.00 . A A . 198 VAL CG1 1 1
19 45753 1 1 146 VAL CG2 C 137.980 -7.842 -19.976 1.00 . A A . 198 VAL CG2 1 1
19 45754 1 1 146 VAL H H 136.806 -10.158 -20.998 1.00 . A A . 198 VAL H 1 1
19 45755 1 1 146 VAL HA H 135.042 -7.905 -21.741 1.00 . A A . 198 VAL HA 1 1
19 45756 1 1 146 VAL HB H 136.659 -6.329 -20.748 1.00 . A A . 198 VAL HB 1 1
19 45757 1 1 146 VAL HG11 H 135.804 -8.334 -18.647 1.00 . A A . 198 VAL HG11 1 1
19 45758 1 1 146 VAL HG12 H 134.620 -7.354 -19.508 1.00 . A A . 198 VAL HG12 1 1
19 45759 1 1 146 VAL HG13 H 135.855 -6.576 -18.519 1.00 . A A . 198 VAL HG13 1 1
19 45760 1 1 146 VAL HG21 H 137.910 -8.865 -19.639 1.00 . A A . 198 VAL HG21 1 1
19 45761 1 1 146 VAL HG22 H 138.358 -7.225 -19.175 1.00 . A A . 198 VAL HG22 1 1
19 45762 1 1 146 VAL HG23 H 138.652 -7.788 -20.822 1.00 . A A . 198 VAL HG23 1 1
19 45763 1 1 146 VAL N N 135.985 -9.620 -21.016 1.00 . A A . 198 VAL N 1 1
19 45764 1 1 146 VAL O O 137.958 -8.745 -22.866 1.00 . A A . 198 VAL O 1 1
19 45765 1 1 147 VAL C C 137.568 -5.602 -25.074 1.00 . A A . 199 VAL C 1 1
19 45766 1 1 147 VAL CA C 137.160 -7.066 -24.952 1.00 . A A . 199 VAL CA 1 1
19 45767 1 1 147 VAL CB C 136.251 -7.442 -26.127 1.00 . A A . 199 VAL CB 1 1
19 45768 1 1 147 VAL CG1 C 136.902 -7.032 -27.450 1.00 . A A . 199 VAL CG1 1 1
19 45769 1 1 147 VAL CG2 C 136.014 -8.950 -26.118 1.00 . A A . 199 VAL CG2 1 1
19 45770 1 1 147 VAL H H 135.598 -6.824 -23.539 1.00 . A A . 199 VAL H 1 1
19 45771 1 1 147 VAL HA H 138.049 -7.678 -24.986 1.00 . A A . 199 VAL HA 1 1
19 45772 1 1 147 VAL HB H 135.306 -6.932 -26.026 1.00 . A A . 199 VAL HB 1 1
19 45773 1 1 147 VAL HG11 H 136.373 -7.494 -28.271 1.00 . A A . 199 VAL HG11 1 1
19 45774 1 1 147 VAL HG12 H 137.931 -7.357 -27.460 1.00 . A A . 199 VAL HG12 1 1
19 45775 1 1 147 VAL HG13 H 136.862 -5.958 -27.556 1.00 . A A . 199 VAL HG13 1 1
19 45776 1 1 147 VAL HG21 H 135.511 -9.241 -27.027 1.00 . A A . 199 VAL HG21 1 1
19 45777 1 1 147 VAL HG22 H 135.402 -9.210 -25.267 1.00 . A A . 199 VAL HG22 1 1
19 45778 1 1 147 VAL HG23 H 136.962 -9.463 -26.051 1.00 . A A . 199 VAL HG23 1 1
19 45779 1 1 147 VAL N N 136.445 -7.289 -23.693 1.00 . A A . 199 VAL N 1 1
19 45780 1 1 147 VAL O O 136.750 -4.702 -24.883 1.00 . A A . 199 VAL O 1 1
19 45781 1 1 148 ALA C C 139.820 -3.770 -26.988 1.00 . A A . 200 ALA C 1 1
19 45782 1 1 148 ALA CA C 139.364 -4.008 -25.560 1.00 . A A . 200 ALA CA 1 1
19 45783 1 1 148 ALA CB C 140.541 -3.786 -24.607 1.00 . A A . 200 ALA CB 1 1
19 45784 1 1 148 ALA H H 139.446 -6.127 -25.549 1.00 . A A . 200 ALA H 1 1
19 45785 1 1 148 ALA HA H 138.590 -3.289 -25.330 1.00 . A A . 200 ALA HA 1 1
19 45786 1 1 148 ALA HB1 H 141.431 -4.249 -25.010 1.00 . A A . 200 ALA HB1 1 1
19 45787 1 1 148 ALA HB2 H 140.314 -4.225 -23.646 1.00 . A A . 200 ALA HB2 1 1
19 45788 1 1 148 ALA HB3 H 140.711 -2.726 -24.487 1.00 . A A . 200 ALA HB3 1 1
19 45789 1 1 148 ALA N N 138.843 -5.369 -25.404 1.00 . A A . 200 ALA N 1 1
19 45790 1 1 148 ALA O O 140.454 -4.627 -27.604 1.00 . A A . 200 ALA O 1 1
19 45791 1 1 149 GLY C C 140.359 -0.815 -28.954 1.00 . A A . 201 GLY C 1 1
19 45792 1 1 149 GLY CA C 139.833 -2.235 -28.880 1.00 . A A . 201 GLY CA 1 1
19 45793 1 1 149 GLY H H 138.950 -1.982 -26.962 1.00 . A A . 201 GLY H 1 1
19 45794 1 1 149 GLY HA2 H 140.603 -2.901 -29.240 1.00 . A A . 201 GLY HA2 1 1
19 45795 1 1 149 GLY HA3 H 138.960 -2.322 -29.511 1.00 . A A . 201 GLY HA3 1 1
19 45796 1 1 149 GLY N N 139.478 -2.601 -27.510 1.00 . A A . 201 GLY N 1 1
19 45797 1 1 149 GLY O O 140.145 -0.009 -28.050 1.00 . A A . 201 GLY O 1 1
19 45798 1 1 150 ASP C C 140.997 1.542 -31.431 1.00 . A A . 202 ASP C 1 1
19 45799 1 1 150 ASP CA C 141.658 0.794 -30.263 1.00 . A A . 202 ASP CA 1 1
19 45800 1 1 150 ASP CB C 143.150 0.632 -30.559 1.00 . A A . 202 ASP CB 1 1
19 45801 1 1 150 ASP CG C 143.342 -0.207 -31.820 1.00 . A A . 202 ASP CG 1 1
19 45802 1 1 150 ASP H H 141.190 -1.235 -30.710 1.00 . A A . 202 ASP H 1 1
19 45803 1 1 150 ASP HA H 141.551 1.381 -29.368 1.00 . A A . 202 ASP HA 1 1
19 45804 1 1 150 ASP HB2 H 143.595 1.606 -30.705 1.00 . A A . 202 ASP HB2 1 1
19 45805 1 1 150 ASP HB3 H 143.631 0.140 -29.727 1.00 . A A . 202 ASP HB3 1 1
19 45806 1 1 150 ASP N N 141.061 -0.531 -30.044 1.00 . A A . 202 ASP N 1 1
19 45807 1 1 150 ASP O O 140.594 0.933 -32.422 1.00 . A A . 202 ASP O 1 1
19 45808 1 1 150 ASP OD1 O 142.352 -0.692 -32.341 1.00 . A A . 202 ASP OD1 1 1
19 45809 1 1 150 ASP OD2 O 144.477 -0.350 -32.246 1.00 . A A . 202 ASP OD2 1 1
19 45810 1 1 151 LEU C C 141.213 3.712 -33.590 1.00 . A A . 203 LEU C 1 1
19 45811 1 1 151 LEU CA C 140.319 3.700 -32.358 1.00 . A A . 203 LEU CA 1 1
19 45812 1 1 151 LEU CB C 140.146 5.138 -31.835 1.00 . A A . 203 LEU CB 1 1
19 45813 1 1 151 LEU CD1 C 138.398 5.552 -33.587 1.00 . A A . 203 LEU CD1 1 1
19 45814 1 1 151 LEU CD2 C 139.425 7.476 -32.375 1.00 . A A . 203 LEU CD2 1 1
19 45815 1 1 151 LEU CG C 139.681 6.084 -32.958 1.00 . A A . 203 LEU CG 1 1
19 45816 1 1 151 LEU H H 141.253 3.309 -30.502 1.00 . A A . 203 LEU H 1 1
19 45817 1 1 151 LEU HA H 139.352 3.301 -32.623 1.00 . A A . 203 LEU HA 1 1
19 45818 1 1 151 LEU HB2 H 139.410 5.140 -31.042 1.00 . A A . 203 LEU HB2 1 1
19 45819 1 1 151 LEU HB3 H 141.088 5.486 -31.446 1.00 . A A . 203 LEU HB3 1 1
19 45820 1 1 151 LEU HD11 H 137.768 5.117 -32.823 1.00 . A A . 203 LEU HD11 1 1
19 45821 1 1 151 LEU HD12 H 138.659 4.803 -34.306 1.00 . A A . 203 LEU HD12 1 1
19 45822 1 1 151 LEU HD13 H 137.868 6.355 -34.081 1.00 . A A . 203 LEU HD13 1 1
19 45823 1 1 151 LEU HD21 H 139.288 8.182 -33.181 1.00 . A A . 203 LEU HD21 1 1
19 45824 1 1 151 LEU HD22 H 140.269 7.774 -31.776 1.00 . A A . 203 LEU HD22 1 1
19 45825 1 1 151 LEU HD23 H 138.537 7.451 -31.763 1.00 . A A . 203 LEU HD23 1 1
19 45826 1 1 151 LEU HG H 140.445 6.152 -33.720 1.00 . A A . 203 LEU HG 1 1
19 45827 1 1 151 LEU N N 140.909 2.873 -31.310 1.00 . A A . 203 LEU N 1 1
19 45828 1 1 151 LEU O O 142.411 3.980 -33.494 1.00 . A A . 203 LEU O 1 1
19 45829 1 1 152 VAL C C 140.963 4.505 -36.924 1.00 . A A . 204 VAL C 1 1
19 45830 1 1 152 VAL CA C 141.367 3.359 -36.002 1.00 . A A . 204 VAL CA 1 1
19 45831 1 1 152 VAL CB C 141.074 2.037 -36.709 1.00 . A A . 204 VAL CB 1 1
19 45832 1 1 152 VAL CG1 C 141.820 0.908 -36.004 1.00 . A A . 204 VAL CG1 1 1
19 45833 1 1 152 VAL CG2 C 139.570 1.766 -36.651 1.00 . A A . 204 VAL CG2 1 1
19 45834 1 1 152 VAL H H 139.671 3.170 -34.746 1.00 . A A . 204 VAL H 1 1
19 45835 1 1 152 VAL HA H 142.426 3.418 -35.801 1.00 . A A . 204 VAL HA 1 1
19 45836 1 1 152 VAL HB H 141.393 2.095 -37.738 1.00 . A A . 204 VAL HB 1 1
19 45837 1 1 152 VAL HG11 H 142.880 1.120 -36.002 1.00 . A A . 204 VAL HG11 1 1
19 45838 1 1 152 VAL HG12 H 141.641 -0.022 -36.522 1.00 . A A . 204 VAL HG12 1 1
19 45839 1 1 152 VAL HG13 H 141.468 0.830 -34.987 1.00 . A A . 204 VAL HG13 1 1
19 45840 1 1 152 VAL HG21 H 139.035 2.657 -36.940 1.00 . A A . 204 VAL HG21 1 1
19 45841 1 1 152 VAL HG22 H 139.295 1.487 -35.644 1.00 . A A . 204 VAL HG22 1 1
19 45842 1 1 152 VAL HG23 H 139.320 0.961 -37.327 1.00 . A A . 204 VAL HG23 1 1
19 45843 1 1 152 VAL N N 140.624 3.401 -34.746 1.00 . A A . 204 VAL N 1 1
19 45844 1 1 152 VAL O O 141.725 4.885 -37.812 1.00 . A A . 204 VAL O 1 1
19 45845 1 1 153 GLY C C 137.870 6.548 -37.277 1.00 . A A . 205 GLY C 1 1
19 45846 1 1 153 GLY CA C 139.302 6.128 -37.588 1.00 . A A . 205 GLY CA 1 1
19 45847 1 1 153 GLY H H 139.179 4.689 -36.016 1.00 . A A . 205 GLY H 1 1
19 45848 1 1 153 GLY HA2 H 139.954 6.978 -37.452 1.00 . A A . 205 GLY HA2 1 1
19 45849 1 1 153 GLY HA3 H 139.356 5.805 -38.617 1.00 . A A . 205 GLY HA3 1 1
19 45850 1 1 153 GLY N N 139.761 5.039 -36.730 1.00 . A A . 205 GLY N 1 1
19 45851 1 1 153 GLY O O 137.190 5.940 -36.451 1.00 . A A . 205 GLY O 1 1
19 45852 1 1 154 THR C C 135.567 8.778 -39.082 1.00 . A A . 206 THR C 1 1
19 45853 1 1 154 THR CA C 136.054 8.088 -37.814 1.00 . A A . 206 THR CA 1 1
19 45854 1 1 154 THR CB C 135.982 9.065 -36.646 1.00 . A A . 206 THR CB 1 1
19 45855 1 1 154 THR CG2 C 134.530 9.477 -36.390 1.00 . A A . 206 THR CG2 1 1
19 45856 1 1 154 THR H H 138.012 7.988 -38.646 1.00 . A A . 206 THR H 1 1
19 45857 1 1 154 THR HA H 135.400 7.255 -37.608 1.00 . A A . 206 THR HA 1 1
19 45858 1 1 154 THR HB H 136.551 9.939 -36.890 1.00 . A A . 206 THR HB 1 1
19 45859 1 1 154 THR HG1 H 137.431 8.717 -35.394 1.00 . A A . 206 THR HG1 1 1
19 45860 1 1 154 THR HG21 H 134.486 10.092 -35.505 1.00 . A A . 206 THR HG21 1 1
19 45861 1 1 154 THR HG22 H 133.924 8.598 -36.246 1.00 . A A . 206 THR HG22 1 1
19 45862 1 1 154 THR HG23 H 134.159 10.038 -37.234 1.00 . A A . 206 THR HG23 1 1
19 45863 1 1 154 THR N N 137.418 7.586 -37.979 1.00 . A A . 206 THR N 1 1
19 45864 1 1 154 THR O O 136.359 9.303 -39.865 1.00 . A A . 206 THR O 1 1
19 45865 1 1 154 THR OG1 O 136.513 8.451 -35.480 1.00 . A A . 206 THR OG1 1 1
19 45866 1 1 155 LYS C C 132.239 9.915 -40.043 1.00 . A A . 207 LYS C 1 1
19 45867 1 1 155 LYS CA C 133.627 9.411 -40.422 1.00 . A A . 207 LYS CA 1 1
19 45868 1 1 155 LYS CB C 133.531 8.416 -41.590 1.00 . A A . 207 LYS CB 1 1
19 45869 1 1 155 LYS CD C 132.460 6.291 -42.409 1.00 . A A . 207 LYS CD 1 1
19 45870 1 1 155 LYS CE C 133.762 5.481 -42.507 1.00 . A A . 207 LYS CE 1 1
19 45871 1 1 155 LYS CG C 132.537 7.301 -41.252 1.00 . A A . 207 LYS CG 1 1
19 45872 1 1 155 LYS H H 133.683 8.344 -38.593 1.00 . A A . 207 LYS H 1 1
19 45873 1 1 155 LYS HA H 134.228 10.256 -40.729 1.00 . A A . 207 LYS HA 1 1
19 45874 1 1 155 LYS HB2 H 133.198 8.936 -42.477 1.00 . A A . 207 LYS HB2 1 1
19 45875 1 1 155 LYS HB3 H 134.504 7.986 -41.771 1.00 . A A . 207 LYS HB3 1 1
19 45876 1 1 155 LYS HD2 H 131.633 5.616 -42.238 1.00 . A A . 207 LYS HD2 1 1
19 45877 1 1 155 LYS HD3 H 132.299 6.822 -43.335 1.00 . A A . 207 LYS HD3 1 1
19 45878 1 1 155 LYS HE2 H 134.497 6.048 -43.058 1.00 . A A . 207 LYS HE2 1 1
19 45879 1 1 155 LYS HE3 H 134.140 5.270 -41.518 1.00 . A A . 207 LYS HE3 1 1
19 45880 1 1 155 LYS HG2 H 132.858 6.801 -40.351 1.00 . A A . 207 LYS HG2 1 1
19 45881 1 1 155 LYS HG3 H 131.557 7.730 -41.096 1.00 . A A . 207 LYS HG3 1 1
19 45882 1 1 155 LYS HZ1 H 134.123 3.458 -42.832 1.00 . A A . 207 LYS HZ1 1 1
19 45883 1 1 155 LYS HZ2 H 133.701 4.319 -44.234 1.00 . A A . 207 LYS HZ2 1 1
19 45884 1 1 155 LYS HZ3 H 132.511 3.919 -43.089 1.00 . A A . 207 LYS HZ3 1 1
19 45885 1 1 155 LYS N N 134.251 8.777 -39.263 1.00 . A A . 207 LYS N 1 1
19 45886 1 1 155 LYS NZ N 133.504 4.197 -43.220 1.00 . A A . 207 LYS NZ 1 1
19 45887 1 1 155 LYS O O 131.798 9.733 -38.908 1.00 . A A . 207 LYS O 1 1
19 45888 1 1 156 ALA C C 129.150 10.016 -41.144 1.00 . A A . 208 ALA C 1 1
19 45889 1 1 156 ALA CA C 130.201 11.046 -40.741 1.00 . A A . 208 ALA CA 1 1
19 45890 1 1 156 ALA CB C 129.968 12.341 -41.521 1.00 . A A . 208 ALA CB 1 1
19 45891 1 1 156 ALA H H 131.942 10.642 -41.886 1.00 . A A . 208 ALA H 1 1
19 45892 1 1 156 ALA HA H 130.096 11.255 -39.688 1.00 . A A . 208 ALA HA 1 1
19 45893 1 1 156 ALA HB1 H 129.770 12.112 -42.558 1.00 . A A . 208 ALA HB1 1 1
19 45894 1 1 156 ALA HB2 H 130.845 12.968 -41.452 1.00 . A A . 208 ALA HB2 1 1
19 45895 1 1 156 ALA HB3 H 129.121 12.862 -41.100 1.00 . A A . 208 ALA HB3 1 1
19 45896 1 1 156 ALA N N 131.547 10.535 -40.996 1.00 . A A . 208 ALA N 1 1
19 45897 1 1 156 ALA O O 129.359 9.229 -42.070 1.00 . A A . 208 ALA O 1 1
19 45898 1 1 157 LYS C C 126.364 9.352 -42.098 1.00 . A A . 209 LYS C 1 1
19 45899 1 1 157 LYS CA C 126.940 9.098 -40.714 1.00 . A A . 209 LYS CA 1 1
19 45900 1 1 157 LYS CB C 125.818 9.281 -39.685 1.00 . A A . 209 LYS CB 1 1
19 45901 1 1 157 LYS CD C 124.177 10.978 -38.778 1.00 . A A . 209 LYS CD 1 1
19 45902 1 1 157 LYS CE C 122.980 10.714 -39.704 1.00 . A A . 209 LYS CE 1 1
19 45903 1 1 157 LYS CG C 125.498 10.777 -39.531 1.00 . A A . 209 LYS CG 1 1
19 45904 1 1 157 LYS H H 127.923 10.669 -39.718 1.00 . A A . 209 LYS H 1 1
19 45905 1 1 157 LYS HA H 127.312 8.089 -40.651 1.00 . A A . 209 LYS HA 1 1
19 45906 1 1 157 LYS HB2 H 124.939 8.748 -40.009 1.00 . A A . 209 LYS HB2 1 1
19 45907 1 1 157 LYS HB3 H 126.142 8.890 -38.732 1.00 . A A . 209 LYS HB3 1 1
19 45908 1 1 157 LYS HD2 H 124.139 10.299 -37.939 1.00 . A A . 209 LYS HD2 1 1
19 45909 1 1 157 LYS HD3 H 124.129 11.994 -38.418 1.00 . A A . 209 LYS HD3 1 1
19 45910 1 1 157 LYS HE2 H 123.159 11.156 -40.672 1.00 . A A . 209 LYS HE2 1 1
19 45911 1 1 157 LYS HE3 H 122.834 9.651 -39.815 1.00 . A A . 209 LYS HE3 1 1
19 45912 1 1 157 LYS HG2 H 126.282 11.232 -38.974 1.00 . A A . 209 LYS HG2 1 1
19 45913 1 1 157 LYS HG3 H 125.440 11.253 -40.491 1.00 . A A . 209 LYS HG3 1 1
19 45914 1 1 157 LYS HZ1 H 121.966 12.282 -38.789 1.00 . A A . 209 LYS HZ1 1 1
19 45915 1 1 157 LYS HZ2 H 121.442 10.740 -38.306 1.00 . A A . 209 LYS HZ2 1 1
19 45916 1 1 157 LYS HZ3 H 121.006 11.348 -39.830 1.00 . A A . 209 LYS HZ3 1 1
19 45917 1 1 157 LYS N N 128.022 10.027 -40.436 1.00 . A A . 209 LYS N 1 1
19 45918 1 1 157 LYS NZ N 121.756 11.317 -39.112 1.00 . A A . 209 LYS NZ 1 1
19 45919 1 1 157 LYS O O 125.297 9.943 -42.237 1.00 . A A . 209 LYS O 1 1
19 45920 1 1 158 LYS C C 126.157 10.512 -44.728 1.00 . A A . 210 LYS C 1 1
19 45921 1 1 158 LYS CA C 126.494 9.047 -44.472 1.00 . A A . 210 LYS CA 1 1
19 45922 1 1 158 LYS CB C 125.234 8.193 -44.640 1.00 . A A . 210 LYS CB 1 1
19 45923 1 1 158 LYS CD C 124.336 5.865 -44.688 1.00 . A A . 210 LYS CD 1 1
19 45924 1 1 158 LYS CE C 124.703 4.381 -44.632 1.00 . A A . 210 LYS CE 1 1
19 45925 1 1 158 LYS CG C 125.607 6.710 -44.582 1.00 . A A . 210 LYS CG 1 1
19 45926 1 1 158 LYS H H 127.849 8.353 -43.008 1.00 . A A . 210 LYS H 1 1
19 45927 1 1 158 LYS HA H 127.233 8.726 -45.187 1.00 . A A . 210 LYS HA 1 1
19 45928 1 1 158 LYS HB2 H 124.536 8.419 -43.847 1.00 . A A . 210 LYS HB2 1 1
19 45929 1 1 158 LYS HB3 H 124.778 8.411 -45.593 1.00 . A A . 210 LYS HB3 1 1
19 45930 1 1 158 LYS HD2 H 123.677 6.104 -43.865 1.00 . A A . 210 LYS HD2 1 1
19 45931 1 1 158 LYS HD3 H 123.838 6.076 -45.622 1.00 . A A . 210 LYS HD3 1 1
19 45932 1 1 158 LYS HE2 H 125.346 4.138 -45.463 1.00 . A A . 210 LYS HE2 1 1
19 45933 1 1 158 LYS HE3 H 125.216 4.173 -43.705 1.00 . A A . 210 LYS HE3 1 1
19 45934 1 1 158 LYS HG2 H 126.268 6.473 -45.404 1.00 . A A . 210 LYS HG2 1 1
19 45935 1 1 158 LYS HG3 H 126.102 6.498 -43.647 1.00 . A A . 210 LYS HG3 1 1
19 45936 1 1 158 LYS HZ1 H 123.403 3.111 -45.644 1.00 . A A . 210 LYS HZ1 1 1
19 45937 1 1 158 LYS HZ2 H 122.633 4.169 -44.559 1.00 . A A . 210 LYS HZ2 1 1
19 45938 1 1 158 LYS HZ3 H 123.491 2.824 -43.974 1.00 . A A . 210 LYS HZ3 1 1
19 45939 1 1 158 LYS N N 127.024 8.869 -43.127 1.00 . A A . 210 LYS N 1 1
19 45940 1 1 158 LYS NZ N 123.464 3.559 -44.708 1.00 . A A . 210 LYS NZ 1 1
19 45941 1 1 158 LYS O O 127.075 11.287 -44.934 1.00 . A A . 210 LYS O 1 1
19 45942 1 1 158 LYS OXT O 124.980 10.836 -44.715 1.00 . A A . 210 LYS OXT 1 1
20 45943 1 1 1 GLY C C 116.030 1.381 -3.073 1.00 . A A . 53 GLY C 1 1
20 45944 1 1 1 GLY CA C 114.561 1.785 -2.978 1.00 . A A . 53 GLY CA 1 1
20 45945 1 1 1 GLY H1 H 113.729 3.232 -1.728 1.00 . A A . 53 GLY H1 1 1
20 45946 1 1 1 GLY H2 H 114.160 3.811 -3.265 1.00 . A A . 53 GLY H2 1 1
20 45947 1 1 1 GLY H3 H 115.361 3.503 -2.103 1.00 . A A . 53 GLY H3 1 1
20 45948 1 1 1 GLY HA2 H 114.049 1.121 -2.296 1.00 . A A . 53 GLY HA2 1 1
20 45949 1 1 1 GLY HA3 H 114.110 1.713 -3.955 1.00 . A A . 53 GLY HA3 1 1
20 45950 1 1 1 GLY N N 114.446 3.189 -2.481 1.00 . A A . 53 GLY N 1 1
20 45951 1 1 1 GLY O O 116.418 0.616 -3.956 1.00 . A A . 53 GLY O 1 1
20 45952 1 1 2 SER C C 118.500 0.093 -1.991 1.00 . A A . 54 SER C 1 1
20 45953 1 1 2 SER CA C 118.265 1.595 -2.140 1.00 . A A . 54 SER CA 1 1
20 45954 1 1 2 SER CB C 118.917 2.341 -0.979 1.00 . A A . 54 SER CB 1 1
20 45955 1 1 2 SER H H 116.469 2.502 -1.481 1.00 . A A . 54 SER H 1 1
20 45956 1 1 2 SER HA H 118.710 1.930 -3.065 1.00 . A A . 54 SER HA 1 1
20 45957 1 1 2 SER HB2 H 118.474 2.022 -0.049 1.00 . A A . 54 SER HB2 1 1
20 45958 1 1 2 SER HB3 H 119.977 2.132 -0.963 1.00 . A A . 54 SER HB3 1 1
20 45959 1 1 2 SER HG H 119.210 4.029 -1.902 1.00 . A A . 54 SER HG 1 1
20 45960 1 1 2 SER N N 116.838 1.899 -2.158 1.00 . A A . 54 SER N 1 1
20 45961 1 1 2 SER O O 119.349 -0.486 -2.670 1.00 . A A . 54 SER O 1 1
20 45962 1 1 2 SER OG O 118.698 3.737 -1.144 1.00 . A A . 54 SER OG 1 1
20 45963 1 1 3 HIS C C 117.347 -2.725 -2.094 1.00 . A A . 55 HIS C 1 1
20 45964 1 1 3 HIS CA C 117.836 -1.963 -0.866 1.00 . A A . 55 HIS CA 1 1
20 45965 1 1 3 HIS CB C 116.979 -2.317 0.346 1.00 . A A . 55 HIS CB 1 1
20 45966 1 1 3 HIS CD2 C 118.396 -2.298 2.557 1.00 . A A . 55 HIS CD2 1 1
20 45967 1 1 3 HIS CE1 C 118.179 -0.201 3.055 1.00 . A A . 55 HIS CE1 1 1
20 45968 1 1 3 HIS CG C 117.616 -1.737 1.579 1.00 . A A . 55 HIS CG 1 1
20 45969 1 1 3 HIS H H 117.069 -0.010 -0.604 1.00 . A A . 55 HIS H 1 1
20 45970 1 1 3 HIS HA H 118.865 -2.224 -0.664 1.00 . A A . 55 HIS HA 1 1
20 45971 1 1 3 HIS HB2 H 115.990 -1.898 0.220 1.00 . A A . 55 HIS HB2 1 1
20 45972 1 1 3 HIS HB3 H 116.907 -3.389 0.445 1.00 . A A . 55 HIS HB3 1 1
20 45973 1 1 3 HIS HD1 H 116.995 0.283 1.413 1.00 . A A . 55 HIS HD1 1 1
20 45974 1 1 3 HIS HD2 H 118.695 -3.335 2.594 1.00 . A A . 55 HIS HD2 1 1
20 45975 1 1 3 HIS HE1 H 118.257 0.752 3.559 1.00 . A A . 55 HIS HE1 1 1
20 45976 1 1 3 HIS N N 117.732 -0.528 -1.105 1.00 . A A . 55 HIS N 1 1
20 45977 1 1 3 HIS ND1 N 117.489 -0.398 1.916 1.00 . A A . 55 HIS ND1 1 1
20 45978 1 1 3 HIS NE2 N 118.751 -1.327 3.489 1.00 . A A . 55 HIS NE2 1 1
20 45979 1 1 3 HIS O O 117.136 -2.128 -3.147 1.00 . A A . 55 HIS O 1 1
20 45980 1 1 4 MET C C 117.677 -4.847 -4.243 1.00 . A A . 56 MET C 1 1
20 45981 1 1 4 MET CA C 116.659 -4.812 -3.100 1.00 . A A . 56 MET CA 1 1
20 45982 1 1 4 MET CB C 115.350 -4.171 -3.579 1.00 . A A . 56 MET CB 1 1
20 45983 1 1 4 MET CE C 112.005 -5.888 -5.229 1.00 . A A . 56 MET CE 1 1
20 45984 1 1 4 MET CG C 114.401 -5.224 -4.154 1.00 . A A . 56 MET CG 1 1
20 45985 1 1 4 MET H H 117.317 -4.475 -1.107 1.00 . A A . 56 MET H 1 1
20 45986 1 1 4 MET HA H 116.463 -5.823 -2.775 1.00 . A A . 56 MET HA 1 1
20 45987 1 1 4 MET HB2 H 114.872 -3.689 -2.739 1.00 . A A . 56 MET HB2 1 1
20 45988 1 1 4 MET HB3 H 115.563 -3.428 -4.336 1.00 . A A . 56 MET HB3 1 1
20 45989 1 1 4 MET HE1 H 112.473 -6.249 -6.135 1.00 . A A . 56 MET HE1 1 1
20 45990 1 1 4 MET HE2 H 110.973 -5.649 -5.430 1.00 . A A . 56 MET HE2 1 1
20 45991 1 1 4 MET HE3 H 112.055 -6.648 -4.463 1.00 . A A . 56 MET HE3 1 1
20 45992 1 1 4 MET HG2 H 114.859 -5.700 -5.008 1.00 . A A . 56 MET HG2 1 1
20 45993 1 1 4 MET HG3 H 114.183 -5.965 -3.399 1.00 . A A . 56 MET HG3 1 1
20 45994 1 1 4 MET N N 117.149 -4.033 -1.967 1.00 . A A . 56 MET N 1 1
20 45995 1 1 4 MET O O 117.618 -5.720 -5.107 1.00 . A A . 56 MET O 1 1
20 45996 1 1 4 MET SD S 112.868 -4.408 -4.660 1.00 . A A . 56 MET SD 1 1
20 45997 1 1 5 ASP C C 118.980 -3.996 -6.668 1.00 . A A . 57 ASP C 1 1
20 45998 1 1 5 ASP CA C 119.625 -3.875 -5.285 1.00 . A A . 57 ASP CA 1 1
20 45999 1 1 5 ASP CB C 120.579 -5.033 -5.057 1.00 . A A . 57 ASP CB 1 1
20 46000 1 1 5 ASP CG C 121.397 -4.792 -3.791 1.00 . A A . 57 ASP CG 1 1
20 46001 1 1 5 ASP H H 118.625 -3.235 -3.535 1.00 . A A . 57 ASP H 1 1
20 46002 1 1 5 ASP HA H 120.175 -2.947 -5.224 1.00 . A A . 57 ASP HA 1 1
20 46003 1 1 5 ASP HB2 H 120.006 -5.942 -4.946 1.00 . A A . 57 ASP HB2 1 1
20 46004 1 1 5 ASP HB3 H 121.239 -5.122 -5.903 1.00 . A A . 57 ASP HB3 1 1
20 46005 1 1 5 ASP N N 118.611 -3.905 -4.244 1.00 . A A . 57 ASP N 1 1
20 46006 1 1 5 ASP O O 118.703 -5.098 -7.140 1.00 . A A . 57 ASP O 1 1
20 46007 1 1 5 ASP OD1 O 121.433 -3.659 -3.337 1.00 . A A . 57 ASP OD1 1 1
20 46008 1 1 5 ASP OD2 O 121.969 -5.745 -3.289 1.00 . A A . 57 ASP OD2 1 1
20 46009 1 1 6 ALA C C 119.032 -3.281 -9.726 1.00 . A A . 58 ALA C 1 1
20 46010 1 1 6 ALA CA C 118.095 -2.806 -8.615 1.00 . A A . 58 ALA CA 1 1
20 46011 1 1 6 ALA CB C 117.662 -1.367 -8.906 1.00 . A A . 58 ALA CB 1 1
20 46012 1 1 6 ALA H H 118.973 -2.015 -6.851 1.00 . A A . 58 ALA H 1 1
20 46013 1 1 6 ALA HA H 117.218 -3.434 -8.603 1.00 . A A . 58 ALA HA 1 1
20 46014 1 1 6 ALA HB1 H 116.792 -1.127 -8.313 1.00 . A A . 58 ALA HB1 1 1
20 46015 1 1 6 ALA HB2 H 117.423 -1.262 -9.955 1.00 . A A . 58 ALA HB2 1 1
20 46016 1 1 6 ALA HB3 H 118.467 -0.692 -8.650 1.00 . A A . 58 ALA HB3 1 1
20 46017 1 1 6 ALA N N 118.733 -2.853 -7.293 1.00 . A A . 58 ALA N 1 1
20 46018 1 1 6 ALA O O 118.601 -3.517 -10.856 1.00 . A A . 58 ALA O 1 1
20 46019 1 1 7 SER C C 121.457 -5.328 -10.437 1.00 . A A . 59 SER C 1 1
20 46020 1 1 7 SER CA C 121.321 -3.806 -10.376 1.00 . A A . 59 SER CA 1 1
20 46021 1 1 7 SER CB C 122.655 -3.191 -9.971 1.00 . A A . 59 SER CB 1 1
20 46022 1 1 7 SER H H 120.590 -3.171 -8.492 1.00 . A A . 59 SER H 1 1
20 46023 1 1 7 SER HA H 121.050 -3.435 -11.354 1.00 . A A . 59 SER HA 1 1
20 46024 1 1 7 SER HB2 H 123.389 -3.373 -10.735 1.00 . A A . 59 SER HB2 1 1
20 46025 1 1 7 SER HB3 H 122.528 -2.124 -9.839 1.00 . A A . 59 SER HB3 1 1
20 46026 1 1 7 SER HG H 122.421 -3.594 -8.080 1.00 . A A . 59 SER HG 1 1
20 46027 1 1 7 SER N N 120.310 -3.392 -9.404 1.00 . A A . 59 SER N 1 1
20 46028 1 1 7 SER O O 122.275 -5.859 -11.187 1.00 . A A . 59 SER O 1 1
20 46029 1 1 7 SER OG O 123.084 -3.781 -8.751 1.00 . A A . 59 SER OG 1 1
20 46030 1 1 8 LYS C C 120.097 -8.093 -10.838 1.00 . A A . 60 LYS C 1 1
20 46031 1 1 8 LYS CA C 120.688 -7.473 -9.565 1.00 . A A . 60 LYS CA 1 1
20 46032 1 1 8 LYS CB C 119.868 -7.906 -8.353 1.00 . A A . 60 LYS CB 1 1
20 46033 1 1 8 LYS CD C 119.441 -9.702 -6.704 1.00 . A A . 60 LYS CD 1 1
20 46034 1 1 8 LYS CE C 119.749 -11.145 -6.339 1.00 . A A . 60 LYS CE 1 1
20 46035 1 1 8 LYS CG C 120.169 -9.355 -7.997 1.00 . A A . 60 LYS CG 1 1
20 46036 1 1 8 LYS H H 120.038 -5.526 -9.052 1.00 . A A . 60 LYS H 1 1
20 46037 1 1 8 LYS HA H 121.707 -7.808 -9.441 1.00 . A A . 60 LYS HA 1 1
20 46038 1 1 8 LYS HB2 H 120.109 -7.274 -7.513 1.00 . A A . 60 LYS HB2 1 1
20 46039 1 1 8 LYS HB3 H 118.816 -7.810 -8.582 1.00 . A A . 60 LYS HB3 1 1
20 46040 1 1 8 LYS HD2 H 119.773 -9.045 -5.913 1.00 . A A . 60 LYS HD2 1 1
20 46041 1 1 8 LYS HD3 H 118.377 -9.587 -6.848 1.00 . A A . 60 LYS HD3 1 1
20 46042 1 1 8 LYS HE2 H 120.820 -11.290 -6.315 1.00 . A A . 60 LYS HE2 1 1
20 46043 1 1 8 LYS HE3 H 119.328 -11.375 -5.372 1.00 . A A . 60 LYS HE3 1 1
20 46044 1 1 8 LYS HG2 H 119.834 -10.008 -8.789 1.00 . A A . 60 LYS HG2 1 1
20 46045 1 1 8 LYS HG3 H 121.233 -9.478 -7.851 1.00 . A A . 60 LYS HG3 1 1
20 46046 1 1 8 LYS HZ1 H 118.405 -11.505 -7.881 1.00 . A A . 60 LYS HZ1 1 1
20 46047 1 1 8 LYS HZ2 H 118.730 -12.863 -6.913 1.00 . A A . 60 LYS HZ2 1 1
20 46048 1 1 8 LYS HZ3 H 119.879 -12.326 -8.044 1.00 . A A . 60 LYS HZ3 1 1
20 46049 1 1 8 LYS N N 120.659 -6.013 -9.631 1.00 . A A . 60 LYS N 1 1
20 46050 1 1 8 LYS NZ N 119.145 -12.027 -7.371 1.00 . A A . 60 LYS NZ 1 1
20 46051 1 1 8 LYS O O 119.237 -8.970 -10.775 1.00 . A A . 60 LYS O 1 1
20 46052 1 1 9 ILE C C 120.379 -9.584 -13.453 1.00 . A A . 61 ILE C 1 1
20 46053 1 1 9 ILE CA C 120.059 -8.108 -13.274 1.00 . A A . 61 ILE CA 1 1
20 46054 1 1 9 ILE CB C 120.699 -7.302 -14.398 1.00 . A A . 61 ILE CB 1 1
20 46055 1 1 9 ILE CD1 C 121.169 -4.984 -15.193 1.00 . A A . 61 ILE CD1 1 1
20 46056 1 1 9 ILE CG1 C 120.494 -5.819 -14.108 1.00 . A A . 61 ILE CG1 1 1
20 46057 1 1 9 ILE CG2 C 120.040 -7.656 -15.731 1.00 . A A . 61 ILE CG2 1 1
20 46058 1 1 9 ILE H H 121.233 -6.910 -11.977 1.00 . A A . 61 ILE H 1 1
20 46059 1 1 9 ILE HA H 118.989 -7.975 -13.314 1.00 . A A . 61 ILE HA 1 1
20 46060 1 1 9 ILE HB H 121.757 -7.521 -14.448 1.00 . A A . 61 ILE HB 1 1
20 46061 1 1 9 ILE HD11 H 122.201 -5.283 -15.287 1.00 . A A . 61 ILE HD11 1 1
20 46062 1 1 9 ILE HD12 H 121.119 -3.939 -14.925 1.00 . A A . 61 ILE HD12 1 1
20 46063 1 1 9 ILE HD13 H 120.662 -5.140 -16.134 1.00 . A A . 61 ILE HD13 1 1
20 46064 1 1 9 ILE HG12 H 119.438 -5.601 -14.082 1.00 . A A . 61 ILE HG12 1 1
20 46065 1 1 9 ILE HG13 H 120.936 -5.583 -13.153 1.00 . A A . 61 ILE HG13 1 1
20 46066 1 1 9 ILE HG21 H 120.114 -8.718 -15.899 1.00 . A A . 61 ILE HG21 1 1
20 46067 1 1 9 ILE HG22 H 120.541 -7.131 -16.529 1.00 . A A . 61 ILE HG22 1 1
20 46068 1 1 9 ILE HG23 H 118.999 -7.367 -15.707 1.00 . A A . 61 ILE HG23 1 1
20 46069 1 1 9 ILE N N 120.555 -7.617 -11.988 1.00 . A A . 61 ILE N 1 1
20 46070 1 1 9 ILE O O 119.516 -10.378 -13.827 1.00 . A A . 61 ILE O 1 1
20 46071 1 1 10 ASP C C 121.569 -11.946 -14.590 1.00 . A A . 62 ASP C 1 1
20 46072 1 1 10 ASP CA C 122.031 -11.331 -13.272 1.00 . A A . 62 ASP CA 1 1
20 46073 1 1 10 ASP CB C 121.437 -12.098 -12.096 1.00 . A A . 62 ASP CB 1 1
20 46074 1 1 10 ASP CG C 122.166 -11.710 -10.813 1.00 . A A . 62 ASP CG 1 1
20 46075 1 1 10 ASP H H 122.252 -9.273 -12.854 1.00 . A A . 62 ASP H 1 1
20 46076 1 1 10 ASP HA H 123.107 -11.389 -13.220 1.00 . A A . 62 ASP HA 1 1
20 46077 1 1 10 ASP HB2 H 120.394 -11.836 -12.002 1.00 . A A . 62 ASP HB2 1 1
20 46078 1 1 10 ASP HB3 H 121.532 -13.158 -12.260 1.00 . A A . 62 ASP HB3 1 1
20 46079 1 1 10 ASP N N 121.616 -9.945 -13.163 1.00 . A A . 62 ASP N 1 1
20 46080 1 1 10 ASP O O 122.245 -11.829 -15.611 1.00 . A A . 62 ASP O 1 1
20 46081 1 1 10 ASP OD1 O 123.186 -11.048 -10.912 1.00 . A A . 62 ASP OD1 1 1
20 46082 1 1 10 ASP OD2 O 121.691 -12.072 -9.750 1.00 . A A . 62 ASP OD2 1 1
20 46083 1 1 11 GLN C C 118.372 -13.300 -15.725 1.00 . A A . 63 GLN C 1 1
20 46084 1 1 11 GLN CA C 119.902 -13.271 -15.755 1.00 . A A . 63 GLN CA 1 1
20 46085 1 1 11 GLN CB C 120.446 -14.693 -15.815 1.00 . A A . 63 GLN CB 1 1
20 46086 1 1 11 GLN CD C 120.615 -16.782 -14.472 1.00 . A A . 63 GLN CD 1 1
20 46087 1 1 11 GLN CG C 120.470 -15.275 -14.402 1.00 . A A . 63 GLN CG 1 1
20 46088 1 1 11 GLN H H 119.937 -12.698 -13.713 1.00 . A A . 63 GLN H 1 1
20 46089 1 1 11 GLN HA H 120.236 -12.750 -16.638 1.00 . A A . 63 GLN HA 1 1
20 46090 1 1 11 GLN HB2 H 119.820 -15.299 -16.456 1.00 . A A . 63 GLN HB2 1 1
20 46091 1 1 11 GLN HB3 H 121.451 -14.672 -16.209 1.00 . A A . 63 GLN HB3 1 1
20 46092 1 1 11 GLN HE21 H 118.758 -17.062 -15.102 1.00 . A A . 63 GLN HE21 1 1
20 46093 1 1 11 GLN HE22 H 119.680 -18.473 -14.910 1.00 . A A . 63 GLN HE22 1 1
20 46094 1 1 11 GLN HG2 H 121.303 -14.857 -13.859 1.00 . A A . 63 GLN HG2 1 1
20 46095 1 1 11 GLN HG3 H 119.548 -15.029 -13.893 1.00 . A A . 63 GLN HG3 1 1
20 46096 1 1 11 GLN N N 120.428 -12.621 -14.559 1.00 . A A . 63 GLN N 1 1
20 46097 1 1 11 GLN NE2 N 119.601 -17.500 -14.859 1.00 . A A . 63 GLN NE2 1 1
20 46098 1 1 11 GLN O O 117.775 -14.271 -15.254 1.00 . A A . 63 GLN O 1 1
20 46099 1 1 11 GLN OE1 O 121.680 -17.319 -14.169 1.00 . A A . 63 GLN OE1 1 1
20 46100 1 1 12 PRO C C 115.687 -13.090 -17.353 1.00 . A A . 64 PRO C 1 1
20 46101 1 1 12 PRO CA C 116.252 -12.190 -16.261 1.00 . A A . 64 PRO CA 1 1
20 46102 1 1 12 PRO CB C 115.953 -10.688 -16.514 1.00 . A A . 64 PRO CB 1 1
20 46103 1 1 12 PRO CD C 118.326 -11.069 -16.815 1.00 . A A . 64 PRO CD 1 1
20 46104 1 1 12 PRO CG C 117.290 -9.997 -16.523 1.00 . A A . 64 PRO CG 1 1
20 46105 1 1 12 PRO HA H 115.843 -12.482 -15.305 1.00 . A A . 64 PRO HA 1 1
20 46106 1 1 12 PRO HB2 H 115.463 -10.559 -17.474 1.00 . A A . 64 PRO HB2 1 1
20 46107 1 1 12 PRO HB3 H 115.332 -10.284 -15.728 1.00 . A A . 64 PRO HB3 1 1
20 46108 1 1 12 PRO HD2 H 118.450 -11.194 -17.884 1.00 . A A . 64 PRO HD2 1 1
20 46109 1 1 12 PRO HD3 H 119.258 -10.827 -16.341 1.00 . A A . 64 PRO HD3 1 1
20 46110 1 1 12 PRO HG2 H 117.319 -9.230 -17.286 1.00 . A A . 64 PRO HG2 1 1
20 46111 1 1 12 PRO HG3 H 117.492 -9.562 -15.553 1.00 . A A . 64 PRO HG3 1 1
20 46112 1 1 12 PRO N N 117.732 -12.270 -16.220 1.00 . A A . 64 PRO N 1 1
20 46113 1 1 12 PRO O O 116.362 -13.393 -18.336 1.00 . A A . 64 PRO O 1 1
20 46114 1 1 13 ASP C C 113.438 -13.569 -19.379 1.00 . A A . 65 ASP C 1 1
20 46115 1 1 13 ASP CA C 113.800 -14.374 -18.136 1.00 . A A . 65 ASP CA 1 1
20 46116 1 1 13 ASP CB C 112.547 -14.974 -17.505 1.00 . A A . 65 ASP CB 1 1
20 46117 1 1 13 ASP CG C 112.946 -15.974 -16.423 1.00 . A A . 65 ASP CG 1 1
20 46118 1 1 13 ASP H H 113.964 -13.236 -16.366 1.00 . A A . 65 ASP H 1 1
20 46119 1 1 13 ASP HA H 114.472 -15.174 -18.415 1.00 . A A . 65 ASP HA 1 1
20 46120 1 1 13 ASP HB2 H 111.958 -14.184 -17.062 1.00 . A A . 65 ASP HB2 1 1
20 46121 1 1 13 ASP HB3 H 111.965 -15.477 -18.261 1.00 . A A . 65 ASP HB3 1 1
20 46122 1 1 13 ASP N N 114.452 -13.512 -17.168 1.00 . A A . 65 ASP N 1 1
20 46123 1 1 13 ASP O O 113.481 -12.338 -19.366 1.00 . A A . 65 ASP O 1 1
20 46124 1 1 13 ASP OD1 O 114.092 -16.391 -16.424 1.00 . A A . 65 ASP OD1 1 1
20 46125 1 1 13 ASP OD2 O 112.101 -16.302 -15.608 1.00 . A A . 65 ASP OD2 1 1
20 46126 1 1 14 LEU C C 111.418 -12.870 -21.597 1.00 . A A . 66 LEU C 1 1
20 46127 1 1 14 LEU CA C 112.747 -13.601 -21.713 1.00 . A A . 66 LEU CA 1 1
20 46128 1 1 14 LEU CB C 112.675 -14.655 -22.828 1.00 . A A . 66 LEU CB 1 1
20 46129 1 1 14 LEU CD1 C 114.683 -13.774 -24.106 1.00 . A A . 66 LEU CD1 1 1
20 46130 1 1 14 LEU CD2 C 114.993 -15.317 -22.127 1.00 . A A . 66 LEU CD2 1 1
20 46131 1 1 14 LEU CG C 114.094 -14.977 -23.330 1.00 . A A . 66 LEU CG 1 1
20 46132 1 1 14 LEU H H 113.086 -15.243 -20.423 1.00 . A A . 66 LEU H 1 1
20 46133 1 1 14 LEU HA H 113.513 -12.879 -21.962 1.00 . A A . 66 LEU HA 1 1
20 46134 1 1 14 LEU HB2 H 112.222 -15.555 -22.435 1.00 . A A . 66 LEU HB2 1 1
20 46135 1 1 14 LEU HB3 H 112.075 -14.286 -23.650 1.00 . A A . 66 LEU HB3 1 1
20 46136 1 1 14 LEU HD11 H 113.888 -13.157 -24.499 1.00 . A A . 66 LEU HD11 1 1
20 46137 1 1 14 LEU HD12 H 115.281 -14.140 -24.926 1.00 . A A . 66 LEU HD12 1 1
20 46138 1 1 14 LEU HD13 H 115.305 -13.178 -23.450 1.00 . A A . 66 LEU HD13 1 1
20 46139 1 1 14 LEU HD21 H 115.899 -15.787 -22.476 1.00 . A A . 66 LEU HD21 1 1
20 46140 1 1 14 LEU HD22 H 114.471 -15.992 -21.464 1.00 . A A . 66 LEU HD22 1 1
20 46141 1 1 14 LEU HD23 H 115.242 -14.410 -21.595 1.00 . A A . 66 LEU HD23 1 1
20 46142 1 1 14 LEU HG H 114.046 -15.832 -23.990 1.00 . A A . 66 LEU HG 1 1
20 46143 1 1 14 LEU N N 113.097 -14.264 -20.455 1.00 . A A . 66 LEU N 1 1
20 46144 1 1 14 LEU O O 111.093 -12.017 -22.424 1.00 . A A . 66 LEU O 1 1
20 46145 1 1 15 ALA C C 109.533 -11.108 -20.036 1.00 . A A . 67 ALA C 1 1
20 46146 1 1 15 ALA CA C 109.367 -12.591 -20.347 1.00 . A A . 67 ALA CA 1 1
20 46147 1 1 15 ALA CB C 108.689 -13.299 -19.173 1.00 . A A . 67 ALA CB 1 1
20 46148 1 1 15 ALA H H 110.979 -13.896 -19.950 1.00 . A A . 67 ALA H 1 1
20 46149 1 1 15 ALA HA H 108.756 -12.702 -21.228 1.00 . A A . 67 ALA HA 1 1
20 46150 1 1 15 ALA HB1 H 107.779 -12.783 -18.910 1.00 . A A . 67 ALA HB1 1 1
20 46151 1 1 15 ALA HB2 H 109.358 -13.308 -18.324 1.00 . A A . 67 ALA HB2 1 1
20 46152 1 1 15 ALA HB3 H 108.459 -14.316 -19.455 1.00 . A A . 67 ALA HB3 1 1
20 46153 1 1 15 ALA N N 110.662 -13.209 -20.570 1.00 . A A . 67 ALA N 1 1
20 46154 1 1 15 ALA O O 108.774 -10.271 -20.524 1.00 . A A . 67 ALA O 1 1
20 46155 1 1 16 GLU C C 111.411 -8.648 -20.043 1.00 . A A . 68 GLU C 1 1
20 46156 1 1 16 GLU CA C 110.821 -9.416 -18.863 1.00 . A A . 68 GLU CA 1 1
20 46157 1 1 16 GLU CB C 111.803 -9.417 -17.691 1.00 . A A . 68 GLU CB 1 1
20 46158 1 1 16 GLU CD C 109.983 -9.209 -15.982 1.00 . A A . 68 GLU CD 1 1
20 46159 1 1 16 GLU CG C 111.132 -10.078 -16.484 1.00 . A A . 68 GLU CG 1 1
20 46160 1 1 16 GLU H H 111.114 -11.508 -18.891 1.00 . A A . 68 GLU H 1 1
20 46161 1 1 16 GLU HA H 109.905 -8.936 -18.556 1.00 . A A . 68 GLU HA 1 1
20 46162 1 1 16 GLU HB2 H 112.688 -9.977 -17.964 1.00 . A A . 68 GLU HB2 1 1
20 46163 1 1 16 GLU HB3 H 112.078 -8.405 -17.442 1.00 . A A . 68 GLU HB3 1 1
20 46164 1 1 16 GLU HG2 H 110.746 -11.044 -16.777 1.00 . A A . 68 GLU HG2 1 1
20 46165 1 1 16 GLU HG3 H 111.856 -10.208 -15.694 1.00 . A A . 68 GLU HG3 1 1
20 46166 1 1 16 GLU N N 110.539 -10.794 -19.238 1.00 . A A . 68 GLU N 1 1
20 46167 1 1 16 GLU O O 111.182 -7.451 -20.195 1.00 . A A . 68 GLU O 1 1
20 46168 1 1 16 GLU OE1 O 109.976 -8.031 -16.299 1.00 . A A . 68 GLU OE1 1 1
20 46169 1 1 16 GLU OE2 O 109.125 -9.735 -15.293 1.00 . A A . 68 GLU OE2 1 1
20 46170 1 1 17 VAL C C 111.819 -8.474 -23.127 1.00 . A A . 69 VAL C 1 1
20 46171 1 1 17 VAL CA C 112.828 -8.747 -22.021 1.00 . A A . 69 VAL CA 1 1
20 46172 1 1 17 VAL CB C 113.898 -9.722 -22.513 1.00 . A A . 69 VAL CB 1 1
20 46173 1 1 17 VAL CG1 C 114.604 -9.170 -23.754 1.00 . A A . 69 VAL CG1 1 1
20 46174 1 1 17 VAL CG2 C 114.913 -9.944 -21.389 1.00 . A A . 69 VAL CG2 1 1
20 46175 1 1 17 VAL H H 112.327 -10.300 -20.668 1.00 . A A . 69 VAL H 1 1
20 46176 1 1 17 VAL HA H 113.299 -7.823 -21.731 1.00 . A A . 69 VAL HA 1 1
20 46177 1 1 17 VAL HB H 113.432 -10.663 -22.763 1.00 . A A . 69 VAL HB 1 1
20 46178 1 1 17 VAL HG11 H 113.921 -9.176 -24.589 1.00 . A A . 69 VAL HG11 1 1
20 46179 1 1 17 VAL HG12 H 115.458 -9.790 -23.984 1.00 . A A . 69 VAL HG12 1 1
20 46180 1 1 17 VAL HG13 H 114.934 -8.163 -23.565 1.00 . A A . 69 VAL HG13 1 1
20 46181 1 1 17 VAL HG21 H 115.178 -8.994 -20.949 1.00 . A A . 69 VAL HG21 1 1
20 46182 1 1 17 VAL HG22 H 115.798 -10.415 -21.787 1.00 . A A . 69 VAL HG22 1 1
20 46183 1 1 17 VAL HG23 H 114.475 -10.578 -20.633 1.00 . A A . 69 VAL HG23 1 1
20 46184 1 1 17 VAL N N 112.179 -9.351 -20.861 1.00 . A A . 69 VAL N 1 1
20 46185 1 1 17 VAL O O 111.790 -7.385 -23.705 1.00 . A A . 69 VAL O 1 1
20 46186 1 1 18 ALA C C 108.922 -8.283 -24.041 1.00 . A A . 70 ALA C 1 1
20 46187 1 1 18 ALA CA C 109.966 -9.334 -24.431 1.00 . A A . 70 ALA CA 1 1
20 46188 1 1 18 ALA CB C 109.288 -10.691 -24.620 1.00 . A A . 70 ALA CB 1 1
20 46189 1 1 18 ALA H H 111.061 -10.301 -22.897 1.00 . A A . 70 ALA H 1 1
20 46190 1 1 18 ALA HA H 110.430 -9.042 -25.360 1.00 . A A . 70 ALA HA 1 1
20 46191 1 1 18 ALA HB1 H 108.799 -10.979 -23.700 1.00 . A A . 70 ALA HB1 1 1
20 46192 1 1 18 ALA HB2 H 110.035 -11.429 -24.875 1.00 . A A . 70 ALA HB2 1 1
20 46193 1 1 18 ALA HB3 H 108.559 -10.627 -25.412 1.00 . A A . 70 ALA HB3 1 1
20 46194 1 1 18 ALA N N 110.989 -9.461 -23.402 1.00 . A A . 70 ALA N 1 1
20 46195 1 1 18 ALA O O 108.407 -7.555 -24.892 1.00 . A A . 70 ALA O 1 1
20 46196 1 1 19 ASN C C 108.219 -5.909 -21.986 1.00 . A A . 71 ASN C 1 1
20 46197 1 1 19 ASN CA C 107.615 -7.295 -22.231 1.00 . A A . 71 ASN CA 1 1
20 46198 1 1 19 ASN CB C 107.059 -7.863 -20.926 1.00 . A A . 71 ASN CB 1 1
20 46199 1 1 19 ASN CG C 106.000 -6.941 -20.339 1.00 . A A . 71 ASN CG 1 1
20 46200 1 1 19 ASN H H 109.050 -8.847 -22.132 1.00 . A A . 71 ASN H 1 1
20 46201 1 1 19 ASN HA H 106.809 -7.207 -22.942 1.00 . A A . 71 ASN HA 1 1
20 46202 1 1 19 ASN HB2 H 106.617 -8.827 -21.124 1.00 . A A . 71 ASN HB2 1 1
20 46203 1 1 19 ASN HB3 H 107.865 -7.980 -20.216 1.00 . A A . 71 ASN HB3 1 1
20 46204 1 1 19 ASN HD21 H 105.540 -8.200 -18.880 1.00 . A A . 71 ASN HD21 1 1
20 46205 1 1 19 ASN HD22 H 104.661 -6.749 -18.889 1.00 . A A . 71 ASN HD22 1 1
20 46206 1 1 19 ASN N N 108.610 -8.231 -22.752 1.00 . A A . 71 ASN N 1 1
20 46207 1 1 19 ASN ND2 N 105.345 -7.328 -19.282 1.00 . A A . 71 ASN ND2 1 1
20 46208 1 1 19 ASN O O 107.529 -4.891 -22.063 1.00 . A A . 71 ASN O 1 1
20 46209 1 1 19 ASN OD1 O 105.759 -5.851 -20.855 1.00 . A A . 71 ASN OD1 1 1
20 46210 1 1 20 ALA C C 110.179 -3.728 -22.683 1.00 . A A . 72 ALA C 1 1
20 46211 1 1 20 ALA CA C 110.220 -4.633 -21.450 1.00 . A A . 72 ALA CA 1 1
20 46212 1 1 20 ALA CB C 111.672 -4.950 -21.087 1.00 . A A . 72 ALA CB 1 1
20 46213 1 1 20 ALA H H 110.009 -6.729 -21.665 1.00 . A A . 72 ALA H 1 1
20 46214 1 1 20 ALA HA H 109.756 -4.121 -20.620 1.00 . A A . 72 ALA HA 1 1
20 46215 1 1 20 ALA HB1 H 111.729 -5.207 -20.040 1.00 . A A . 72 ALA HB1 1 1
20 46216 1 1 20 ALA HB2 H 112.299 -4.092 -21.281 1.00 . A A . 72 ALA HB2 1 1
20 46217 1 1 20 ALA HB3 H 112.013 -5.787 -21.682 1.00 . A A . 72 ALA HB3 1 1
20 46218 1 1 20 ALA N N 109.514 -5.885 -21.701 1.00 . A A . 72 ALA N 1 1
20 46219 1 1 20 ALA O O 110.867 -3.981 -23.670 1.00 . A A . 72 ALA O 1 1
20 46220 1 1 21 SER C C 110.128 -0.504 -23.497 1.00 . A A . 73 SER C 1 1
20 46221 1 1 21 SER CA C 109.238 -1.725 -23.725 1.00 . A A . 73 SER CA 1 1
20 46222 1 1 21 SER CB C 107.780 -1.286 -23.847 1.00 . A A . 73 SER CB 1 1
20 46223 1 1 21 SER H H 108.848 -2.524 -21.797 1.00 . A A . 73 SER H 1 1
20 46224 1 1 21 SER HA H 109.534 -2.209 -24.648 1.00 . A A . 73 SER HA 1 1
20 46225 1 1 21 SER HB2 H 107.393 -1.043 -22.871 1.00 . A A . 73 SER HB2 1 1
20 46226 1 1 21 SER HB3 H 107.715 -0.416 -24.485 1.00 . A A . 73 SER HB3 1 1
20 46227 1 1 21 SER HG H 107.178 -3.135 -23.862 1.00 . A A . 73 SER HG 1 1
20 46228 1 1 21 SER N N 109.369 -2.673 -22.614 1.00 . A A . 73 SER N 1 1
20 46229 1 1 21 SER O O 109.914 0.262 -22.559 1.00 . A A . 73 SER O 1 1
20 46230 1 1 21 SER OG O 107.018 -2.352 -24.397 1.00 . A A . 73 SER OG 1 1
20 46231 1 1 22 LEU C C 111.807 1.833 -25.343 1.00 . A A . 74 LEU C 1 1
20 46232 1 1 22 LEU CA C 112.064 0.795 -24.251 1.00 . A A . 74 LEU CA 1 1
20 46233 1 1 22 LEU CB C 113.492 0.261 -24.374 1.00 . A A . 74 LEU CB 1 1
20 46234 1 1 22 LEU CD1 C 114.437 1.969 -22.768 1.00 . A A . 74 LEU CD1 1 1
20 46235 1 1 22 LEU CD2 C 115.914 0.827 -24.446 1.00 . A A . 74 LEU CD2 1 1
20 46236 1 1 22 LEU CG C 114.515 1.391 -24.192 1.00 . A A . 74 LEU CG 1 1
20 46237 1 1 22 LEU H H 111.249 -0.979 -25.086 1.00 . A A . 74 LEU H 1 1
20 46238 1 1 22 LEU HA H 111.956 1.266 -23.283 1.00 . A A . 74 LEU HA 1 1
20 46239 1 1 22 LEU HB2 H 113.653 -0.490 -23.614 1.00 . A A . 74 LEU HB2 1 1
20 46240 1 1 22 LEU HB3 H 113.621 -0.185 -25.348 1.00 . A A . 74 LEU HB3 1 1
20 46241 1 1 22 LEU HD11 H 113.663 2.719 -22.727 1.00 . A A . 74 LEU HD11 1 1
20 46242 1 1 22 LEU HD12 H 115.385 2.423 -22.509 1.00 . A A . 74 LEU HD12 1 1
20 46243 1 1 22 LEU HD13 H 114.215 1.180 -22.065 1.00 . A A . 74 LEU HD13 1 1
20 46244 1 1 22 LEU HD21 H 116.652 1.517 -24.072 1.00 . A A . 74 LEU HD21 1 1
20 46245 1 1 22 LEU HD22 H 116.055 0.690 -25.508 1.00 . A A . 74 LEU HD22 1 1
20 46246 1 1 22 LEU HD23 H 116.019 -0.123 -23.942 1.00 . A A . 74 LEU HD23 1 1
20 46247 1 1 22 LEU HG H 114.317 2.176 -24.906 1.00 . A A . 74 LEU HG 1 1
20 46248 1 1 22 LEU N N 111.128 -0.331 -24.361 1.00 . A A . 74 LEU N 1 1
20 46249 1 1 22 LEU O O 111.806 1.514 -26.531 1.00 . A A . 74 LEU O 1 1
20 46250 1 1 23 ASP C C 112.628 4.455 -26.680 1.00 . A A . 75 ASP C 1 1
20 46251 1 1 23 ASP CA C 111.367 4.169 -25.867 1.00 . A A . 75 ASP CA 1 1
20 46252 1 1 23 ASP CB C 110.957 5.421 -25.093 1.00 . A A . 75 ASP CB 1 1
20 46253 1 1 23 ASP CG C 109.567 5.228 -24.497 1.00 . A A . 75 ASP CG 1 1
20 46254 1 1 23 ASP H H 111.630 3.275 -23.966 1.00 . A A . 75 ASP H 1 1
20 46255 1 1 23 ASP HA H 110.568 3.893 -26.538 1.00 . A A . 75 ASP HA 1 1
20 46256 1 1 23 ASP HB2 H 111.666 5.597 -24.298 1.00 . A A . 75 ASP HB2 1 1
20 46257 1 1 23 ASP HB3 H 110.945 6.270 -25.760 1.00 . A A . 75 ASP HB3 1 1
20 46258 1 1 23 ASP N N 111.607 3.081 -24.926 1.00 . A A . 75 ASP N 1 1
20 46259 1 1 23 ASP O O 113.733 4.463 -26.140 1.00 . A A . 75 ASP O 1 1
20 46260 1 1 23 ASP OD1 O 108.872 4.330 -24.942 1.00 . A A . 75 ASP OD1 1 1
20 46261 1 1 23 ASP OD2 O 109.218 5.981 -23.603 1.00 . A A . 75 ASP OD2 1 1
20 46262 1 1 24 LYS C C 114.267 6.268 -28.437 1.00 . A A . 76 LYS C 1 1
20 46263 1 1 24 LYS CA C 113.590 4.972 -28.853 1.00 . A A . 76 LYS CA 1 1
20 46264 1 1 24 LYS CB C 113.095 5.082 -30.298 1.00 . A A . 76 LYS CB 1 1
20 46265 1 1 24 LYS CD C 113.319 2.608 -30.639 1.00 . A A . 76 LYS CD 1 1
20 46266 1 1 24 LYS CE C 112.752 1.437 -31.431 1.00 . A A . 76 LYS CE 1 1
20 46267 1 1 24 LYS CG C 112.350 3.795 -30.681 1.00 . A A . 76 LYS CG 1 1
20 46268 1 1 24 LYS H H 111.551 4.673 -28.355 1.00 . A A . 76 LYS H 1 1
20 46269 1 1 24 LYS HA H 114.306 4.173 -28.782 1.00 . A A . 76 LYS HA 1 1
20 46270 1 1 24 LYS HB2 H 112.427 5.928 -30.388 1.00 . A A . 76 LYS HB2 1 1
20 46271 1 1 24 LYS HB3 H 113.938 5.217 -30.959 1.00 . A A . 76 LYS HB3 1 1
20 46272 1 1 24 LYS HD2 H 114.269 2.898 -31.062 1.00 . A A . 76 LYS HD2 1 1
20 46273 1 1 24 LYS HD3 H 113.461 2.292 -29.616 1.00 . A A . 76 LYS HD3 1 1
20 46274 1 1 24 LYS HE2 H 111.819 1.117 -30.991 1.00 . A A . 76 LYS HE2 1 1
20 46275 1 1 24 LYS HE3 H 112.589 1.733 -32.456 1.00 . A A . 76 LYS HE3 1 1
20 46276 1 1 24 LYS HG2 H 111.547 3.627 -29.975 1.00 . A A . 76 LYS HG2 1 1
20 46277 1 1 24 LYS HG3 H 111.940 3.895 -31.674 1.00 . A A . 76 LYS HG3 1 1
20 46278 1 1 24 LYS HZ1 H 113.665 -0.162 -30.468 1.00 . A A . 76 LYS HZ1 1 1
20 46279 1 1 24 LYS HZ2 H 114.699 0.715 -31.490 1.00 . A A . 76 LYS HZ2 1 1
20 46280 1 1 24 LYS HZ3 H 113.548 -0.346 -32.149 1.00 . A A . 76 LYS HZ3 1 1
20 46281 1 1 24 LYS N N 112.456 4.691 -27.976 1.00 . A A . 76 LYS N 1 1
20 46282 1 1 24 LYS NZ N 113.739 0.326 -31.383 1.00 . A A . 76 LYS NZ 1 1
20 46283 1 1 24 LYS O O 115.335 6.621 -28.938 1.00 . A A . 76 LYS O 1 1
20 46284 1 1 25 LYS C C 115.377 8.023 -26.141 1.00 . A A . 77 LYS C 1 1
20 46285 1 1 25 LYS CA C 114.138 8.230 -27.013 1.00 . A A . 77 LYS CA 1 1
20 46286 1 1 25 LYS CB C 113.036 8.893 -26.196 1.00 . A A . 77 LYS CB 1 1
20 46287 1 1 25 LYS CD C 110.692 9.760 -26.329 1.00 . A A . 77 LYS CD 1 1
20 46288 1 1 25 LYS CE C 110.947 11.159 -25.774 1.00 . A A . 77 LYS CE 1 1
20 46289 1 1 25 LYS CG C 111.897 9.279 -27.138 1.00 . A A . 77 LYS CG 1 1
20 46290 1 1 25 LYS H H 112.778 6.618 -27.165 1.00 . A A . 77 LYS H 1 1
20 46291 1 1 25 LYS HA H 114.389 8.869 -27.845 1.00 . A A . 77 LYS HA 1 1
20 46292 1 1 25 LYS HB2 H 112.674 8.198 -25.450 1.00 . A A . 77 LYS HB2 1 1
20 46293 1 1 25 LYS HB3 H 113.422 9.777 -25.713 1.00 . A A . 77 LYS HB3 1 1
20 46294 1 1 25 LYS HD2 H 109.822 9.783 -26.967 1.00 . A A . 77 LYS HD2 1 1
20 46295 1 1 25 LYS HD3 H 110.516 9.078 -25.510 1.00 . A A . 77 LYS HD3 1 1
20 46296 1 1 25 LYS HE2 H 111.656 11.105 -24.960 1.00 . A A . 77 LYS HE2 1 1
20 46297 1 1 25 LYS HE3 H 111.337 11.799 -26.553 1.00 . A A . 77 LYS HE3 1 1
20 46298 1 1 25 LYS HG2 H 112.229 10.065 -27.799 1.00 . A A . 77 LYS HG2 1 1
20 46299 1 1 25 LYS HG3 H 111.610 8.418 -27.723 1.00 . A A . 77 LYS HG3 1 1
20 46300 1 1 25 LYS HZ1 H 109.576 11.526 -24.258 1.00 . A A . 77 LYS HZ1 1 1
20 46301 1 1 25 LYS HZ2 H 108.873 11.244 -25.779 1.00 . A A . 77 LYS HZ2 1 1
20 46302 1 1 25 LYS HZ3 H 109.627 12.731 -25.450 1.00 . A A . 77 LYS HZ3 1 1
20 46303 1 1 25 LYS N N 113.626 6.964 -27.517 1.00 . A A . 77 LYS N 1 1
20 46304 1 1 25 LYS NZ N 109.660 11.708 -25.277 1.00 . A A . 77 LYS NZ 1 1
20 46305 1 1 25 LYS O O 116.099 8.972 -25.836 1.00 . A A . 77 LYS O 1 1
20 46306 1 1 26 GLN C C 117.958 6.014 -25.703 1.00 . A A . 78 GLN C 1 1
20 46307 1 1 26 GLN CA C 116.736 6.428 -24.876 1.00 . A A . 78 GLN CA 1 1
20 46308 1 1 26 GLN CB C 116.315 5.275 -23.969 1.00 . A A . 78 GLN CB 1 1
20 46309 1 1 26 GLN CD C 115.675 6.789 -22.077 1.00 . A A . 78 GLN CD 1 1
20 46310 1 1 26 GLN CG C 115.171 5.740 -23.064 1.00 . A A . 78 GLN CG 1 1
20 46311 1 1 26 GLN H H 114.977 6.072 -26.005 1.00 . A A . 78 GLN H 1 1
20 46312 1 1 26 GLN HA H 116.997 7.277 -24.261 1.00 . A A . 78 GLN HA 1 1
20 46313 1 1 26 GLN HB2 H 115.980 4.446 -24.578 1.00 . A A . 78 GLN HB2 1 1
20 46314 1 1 26 GLN HB3 H 117.151 4.964 -23.364 1.00 . A A . 78 GLN HB3 1 1
20 46315 1 1 26 GLN HE21 H 114.191 8.061 -22.434 1.00 . A A . 78 GLN HE21 1 1
20 46316 1 1 26 GLN HE22 H 115.328 8.578 -21.285 1.00 . A A . 78 GLN HE22 1 1
20 46317 1 1 26 GLN HG2 H 114.388 6.172 -23.673 1.00 . A A . 78 GLN HG2 1 1
20 46318 1 1 26 GLN HG3 H 114.776 4.896 -22.520 1.00 . A A . 78 GLN HG3 1 1
20 46319 1 1 26 GLN N N 115.600 6.777 -25.734 1.00 . A A . 78 GLN N 1 1
20 46320 1 1 26 GLN NE2 N 115.010 7.901 -21.919 1.00 . A A . 78 GLN NE2 1 1
20 46321 1 1 26 GLN O O 119.011 5.680 -25.158 1.00 . A A . 78 GLN O 1 1
20 46322 1 1 26 GLN OE1 O 116.702 6.587 -21.430 1.00 . A A . 78 GLN OE1 1 1
20 46323 1 1 27 VAL C C 119.726 6.925 -28.240 1.00 . A A . 79 VAL C 1 1
20 46324 1 1 27 VAL CA C 118.870 5.703 -27.948 1.00 . A A . 79 VAL CA 1 1
20 46325 1 1 27 VAL CB C 118.236 5.189 -29.235 1.00 . A A . 79 VAL CB 1 1
20 46326 1 1 27 VAL CG1 C 119.309 4.799 -30.247 1.00 . A A . 79 VAL CG1 1 1
20 46327 1 1 27 VAL CG2 C 117.366 3.975 -28.901 1.00 . A A . 79 VAL CG2 1 1
20 46328 1 1 27 VAL H H 116.933 6.358 -27.363 1.00 . A A . 79 VAL H 1 1
20 46329 1 1 27 VAL HA H 119.501 4.931 -27.523 1.00 . A A . 79 VAL HA 1 1
20 46330 1 1 27 VAL HB H 117.619 5.965 -29.655 1.00 . A A . 79 VAL HB 1 1
20 46331 1 1 27 VAL HG11 H 119.776 5.691 -30.636 1.00 . A A . 79 VAL HG11 1 1
20 46332 1 1 27 VAL HG12 H 118.854 4.250 -31.057 1.00 . A A . 79 VAL HG12 1 1
20 46333 1 1 27 VAL HG13 H 120.054 4.181 -29.766 1.00 . A A . 79 VAL HG13 1 1
20 46334 1 1 27 VAL HG21 H 116.856 3.642 -29.792 1.00 . A A . 79 VAL HG21 1 1
20 46335 1 1 27 VAL HG22 H 116.638 4.252 -28.153 1.00 . A A . 79 VAL HG22 1 1
20 46336 1 1 27 VAL HG23 H 117.989 3.179 -28.521 1.00 . A A . 79 VAL HG23 1 1
20 46337 1 1 27 VAL N N 117.799 6.059 -27.017 1.00 . A A . 79 VAL N 1 1
20 46338 1 1 27 VAL O O 119.230 7.956 -28.688 1.00 . A A . 79 VAL O 1 1
20 46339 1 1 28 ILE C C 122.807 7.676 -29.411 1.00 . A A . 80 ILE C 1 1
20 46340 1 1 28 ILE CA C 121.959 7.901 -28.173 1.00 . A A . 80 ILE CA 1 1
20 46341 1 1 28 ILE CB C 122.844 8.018 -26.936 1.00 . A A . 80 ILE CB 1 1
20 46342 1 1 28 ILE CD1 C 124.766 9.200 -25.908 1.00 . A A . 80 ILE CD1 1 1
20 46343 1 1 28 ILE CG1 C 124.056 8.915 -27.219 1.00 . A A . 80 ILE CG1 1 1
20 46344 1 1 28 ILE CG2 C 123.311 6.622 -26.518 1.00 . A A . 80 ILE CG2 1 1
20 46345 1 1 28 ILE H H 121.356 5.951 -27.607 1.00 . A A . 80 ILE H 1 1
20 46346 1 1 28 ILE HA H 121.414 8.825 -28.294 1.00 . A A . 80 ILE HA 1 1
20 46347 1 1 28 ILE HB H 122.262 8.448 -26.137 1.00 . A A . 80 ILE HB 1 1
20 46348 1 1 28 ILE HD11 H 124.111 9.762 -25.261 1.00 . A A . 80 ILE HD11 1 1
20 46349 1 1 28 ILE HD12 H 125.664 9.765 -26.099 1.00 . A A . 80 ILE HD12 1 1
20 46350 1 1 28 ILE HD13 H 125.020 8.263 -25.437 1.00 . A A . 80 ILE HD13 1 1
20 46351 1 1 28 ILE HG12 H 124.737 8.412 -27.891 1.00 . A A . 80 ILE HG12 1 1
20 46352 1 1 28 ILE HG13 H 123.727 9.843 -27.661 1.00 . A A . 80 ILE HG13 1 1
20 46353 1 1 28 ILE HG21 H 124.079 6.706 -25.766 1.00 . A A . 80 ILE HG21 1 1
20 46354 1 1 28 ILE HG22 H 123.702 6.101 -27.374 1.00 . A A . 80 ILE HG22 1 1
20 46355 1 1 28 ILE HG23 H 122.473 6.074 -26.113 1.00 . A A . 80 ILE HG23 1 1
20 46356 1 1 28 ILE N N 121.020 6.802 -27.963 1.00 . A A . 80 ILE N 1 1
20 46357 1 1 28 ILE O O 123.142 8.625 -30.124 1.00 . A A . 80 ILE O 1 1
20 46358 1 1 29 GLY C C 123.760 4.662 -31.215 1.00 . A A . 81 GLY C 1 1
20 46359 1 1 29 GLY CA C 123.994 6.105 -30.818 1.00 . A A . 81 GLY CA 1 1
20 46360 1 1 29 GLY H H 122.893 5.696 -29.068 1.00 . A A . 81 GLY H 1 1
20 46361 1 1 29 GLY HA2 H 123.730 6.750 -31.647 1.00 . A A . 81 GLY HA2 1 1
20 46362 1 1 29 GLY HA3 H 125.036 6.241 -30.574 1.00 . A A . 81 GLY HA3 1 1
20 46363 1 1 29 GLY N N 123.168 6.431 -29.663 1.00 . A A . 81 GLY N 1 1
20 46364 1 1 29 GLY O O 122.724 4.089 -30.887 1.00 . A A . 81 GLY O 1 1
20 46365 1 1 30 ARG C C 125.860 1.951 -32.430 1.00 . A A . 82 ARG C 1 1
20 46366 1 1 30 ARG CA C 124.535 2.688 -32.380 1.00 . A A . 82 ARG CA 1 1
20 46367 1 1 30 ARG CB C 123.907 2.698 -33.780 1.00 . A A . 82 ARG CB 1 1
20 46368 1 1 30 ARG CD C 122.221 3.799 -35.224 1.00 . A A . 82 ARG CD 1 1
20 46369 1 1 30 ARG CG C 122.940 3.875 -33.895 1.00 . A A . 82 ARG CG 1 1
20 46370 1 1 30 ARG CZ C 120.193 2.594 -34.700 1.00 . A A . 82 ARG CZ 1 1
20 46371 1 1 30 ARG H H 125.514 4.567 -32.178 1.00 . A A . 82 ARG H 1 1
20 46372 1 1 30 ARG HA H 123.872 2.167 -31.707 1.00 . A A . 82 ARG HA 1 1
20 46373 1 1 30 ARG HB2 H 124.678 2.800 -34.531 1.00 . A A . 82 ARG HB2 1 1
20 46374 1 1 30 ARG HB3 H 123.367 1.777 -33.944 1.00 . A A . 82 ARG HB3 1 1
20 46375 1 1 30 ARG HD2 H 121.594 4.672 -35.344 1.00 . A A . 82 ARG HD2 1 1
20 46376 1 1 30 ARG HD3 H 122.946 3.760 -36.022 1.00 . A A . 82 ARG HD3 1 1
20 46377 1 1 30 ARG HE H 121.760 1.777 -35.639 1.00 . A A . 82 ARG HE 1 1
20 46378 1 1 30 ARG HG2 H 122.215 3.827 -33.101 1.00 . A A . 82 ARG HG2 1 1
20 46379 1 1 30 ARG HG3 H 123.490 4.804 -33.839 1.00 . A A . 82 ARG HG3 1 1
20 46380 1 1 30 ARG HH11 H 119.300 3.246 -36.363 1.00 . A A . 82 ARG HH11 1 1
20 46381 1 1 30 ARG HH12 H 118.254 2.963 -35.013 1.00 . A A . 82 ARG HH12 1 1
20 46382 1 1 30 ARG HH21 H 120.824 1.969 -32.902 1.00 . A A . 82 ARG HH21 1 1
20 46383 1 1 30 ARG HH22 H 119.119 2.238 -33.047 1.00 . A A . 82 ARG HH22 1 1
20 46384 1 1 30 ARG N N 124.706 4.069 -31.931 1.00 . A A . 82 ARG N 1 1
20 46385 1 1 30 ARG NE N 121.404 2.598 -35.240 1.00 . A A . 82 ARG NE 1 1
20 46386 1 1 30 ARG NH1 N 119.169 2.962 -35.413 1.00 . A A . 82 ARG NH1 1 1
20 46387 1 1 30 ARG NH2 N 120.033 2.238 -33.452 1.00 . A A . 82 ARG NH2 1 1
20 46388 1 1 30 ARG O O 126.902 2.554 -32.658 1.00 . A A . 82 ARG O 1 1
20 46389 1 1 31 ILE C C 126.839 -1.280 -33.305 1.00 . A A . 83 ILE C 1 1
20 46390 1 1 31 ILE CA C 127.008 -0.192 -32.253 1.00 . A A . 83 ILE CA 1 1
20 46391 1 1 31 ILE CB C 127.231 -0.813 -30.866 1.00 . A A . 83 ILE CB 1 1
20 46392 1 1 31 ILE CD1 C 128.854 -2.072 -29.436 1.00 . A A . 83 ILE CD1 1 1
20 46393 1 1 31 ILE CG1 C 128.695 -1.242 -30.713 1.00 . A A . 83 ILE CG1 1 1
20 46394 1 1 31 ILE CG2 C 126.317 -2.036 -30.679 1.00 . A A . 83 ILE CG2 1 1
20 46395 1 1 31 ILE H H 124.940 0.206 -32.038 1.00 . A A . 83 ILE H 1 1
20 46396 1 1 31 ILE HA H 127.868 0.416 -32.513 1.00 . A A . 83 ILE HA 1 1
20 46397 1 1 31 ILE HB H 126.994 -0.076 -30.111 1.00 . A A . 83 ILE HB 1 1
20 46398 1 1 31 ILE HD11 H 128.253 -1.641 -28.648 1.00 . A A . 83 ILE HD11 1 1
20 46399 1 1 31 ILE HD12 H 129.890 -2.080 -29.137 1.00 . A A . 83 ILE HD12 1 1
20 46400 1 1 31 ILE HD13 H 128.524 -3.082 -29.624 1.00 . A A . 83 ILE HD13 1 1
20 46401 1 1 31 ILE HG12 H 128.989 -1.833 -31.568 1.00 . A A . 83 ILE HG12 1 1
20 46402 1 1 31 ILE HG13 H 129.320 -0.366 -30.649 1.00 . A A . 83 ILE HG13 1 1
20 46403 1 1 31 ILE HG21 H 126.218 -2.255 -29.627 1.00 . A A . 83 ILE HG21 1 1
20 46404 1 1 31 ILE HG22 H 126.744 -2.886 -31.187 1.00 . A A . 83 ILE HG22 1 1
20 46405 1 1 31 ILE HG23 H 125.353 -1.828 -31.094 1.00 . A A . 83 ILE HG23 1 1
20 46406 1 1 31 ILE N N 125.808 0.635 -32.223 1.00 . A A . 83 ILE N 1 1
20 46407 1 1 31 ILE O O 125.843 -2.000 -33.319 1.00 . A A . 83 ILE O 1 1
20 46408 1 1 32 SER C C 129.016 -3.193 -35.275 1.00 . A A . 84 SER C 1 1
20 46409 1 1 32 SER CA C 127.742 -2.364 -35.264 1.00 . A A . 84 SER CA 1 1
20 46410 1 1 32 SER CB C 127.559 -1.626 -36.583 1.00 . A A . 84 SER CB 1 1
20 46411 1 1 32 SER H H 128.572 -0.761 -34.153 1.00 . A A . 84 SER H 1 1
20 46412 1 1 32 SER HA H 126.893 -3.026 -35.110 1.00 . A A . 84 SER HA 1 1
20 46413 1 1 32 SER HB2 H 128.134 -0.718 -36.559 1.00 . A A . 84 SER HB2 1 1
20 46414 1 1 32 SER HB3 H 127.895 -2.245 -37.403 1.00 . A A . 84 SER HB3 1 1
20 46415 1 1 32 SER HG H 125.671 -2.088 -36.583 1.00 . A A . 84 SER HG 1 1
20 46416 1 1 32 SER N N 127.805 -1.373 -34.195 1.00 . A A . 84 SER N 1 1
20 46417 1 1 32 SER O O 130.119 -2.648 -35.240 1.00 . A A . 84 SER O 1 1
20 46418 1 1 32 SER OG O 126.188 -1.297 -36.745 1.00 . A A . 84 SER OG 1 1
20 46419 1 1 33 ILE C C 129.872 -6.536 -36.290 1.00 . A A . 85 ILE C 1 1
20 46420 1 1 33 ILE CA C 130.011 -5.415 -35.246 1.00 . A A . 85 ILE CA 1 1
20 46421 1 1 33 ILE CB C 130.106 -5.992 -33.849 1.00 . A A . 85 ILE CB 1 1
20 46422 1 1 33 ILE CD1 C 130.261 -5.298 -31.450 1.00 . A A . 85 ILE CD1 1 1
20 46423 1 1 33 ILE CG1 C 130.004 -4.820 -32.870 1.00 . A A . 85 ILE CG1 1 1
20 46424 1 1 33 ILE CG2 C 131.449 -6.703 -33.676 1.00 . A A . 85 ILE CG2 1 1
20 46425 1 1 33 ILE H H 127.959 -4.893 -35.271 1.00 . A A . 85 ILE H 1 1
20 46426 1 1 33 ILE HA H 130.899 -4.850 -35.414 1.00 . A A . 85 ILE HA 1 1
20 46427 1 1 33 ILE HB H 129.299 -6.683 -33.680 1.00 . A A . 85 ILE HB 1 1
20 46428 1 1 33 ILE HD11 H 129.701 -6.203 -31.271 1.00 . A A . 85 ILE HD11 1 1
20 46429 1 1 33 ILE HD12 H 129.950 -4.535 -30.756 1.00 . A A . 85 ILE HD12 1 1
20 46430 1 1 33 ILE HD13 H 131.315 -5.493 -31.326 1.00 . A A . 85 ILE HD13 1 1
20 46431 1 1 33 ILE HG12 H 130.736 -4.071 -33.136 1.00 . A A . 85 ILE HG12 1 1
20 46432 1 1 33 ILE HG13 H 129.015 -4.389 -32.926 1.00 . A A . 85 ILE HG13 1 1
20 46433 1 1 33 ILE HG21 H 131.544 -7.485 -34.417 1.00 . A A . 85 ILE HG21 1 1
20 46434 1 1 33 ILE HG22 H 131.499 -7.132 -32.690 1.00 . A A . 85 ILE HG22 1 1
20 46435 1 1 33 ILE HG23 H 132.251 -5.991 -33.798 1.00 . A A . 85 ILE HG23 1 1
20 46436 1 1 33 ILE N N 128.861 -4.515 -35.281 1.00 . A A . 85 ILE N 1 1
20 46437 1 1 33 ILE O O 128.932 -7.326 -36.219 1.00 . A A . 85 ILE O 1 1
20 46438 1 1 34 PRO C C 131.243 -9.006 -37.898 1.00 . A A . 86 PRO C 1 1
20 46439 1 1 34 PRO CA C 130.683 -7.657 -38.344 1.00 . A A . 86 PRO CA 1 1
20 46440 1 1 34 PRO CB C 131.540 -7.063 -39.498 1.00 . A A . 86 PRO CB 1 1
20 46441 1 1 34 PRO CD C 131.940 -5.766 -37.495 1.00 . A A . 86 PRO CD 1 1
20 46442 1 1 34 PRO CG C 132.037 -5.728 -39.007 1.00 . A A . 86 PRO CG 1 1
20 46443 1 1 34 PRO HA H 129.665 -7.771 -38.670 1.00 . A A . 86 PRO HA 1 1
20 46444 1 1 34 PRO HB2 H 132.382 -7.712 -39.722 1.00 . A A . 86 PRO HB2 1 1
20 46445 1 1 34 PRO HB3 H 130.936 -6.928 -40.383 1.00 . A A . 86 PRO HB3 1 1
20 46446 1 1 34 PRO HD2 H 132.830 -6.217 -37.067 1.00 . A A . 86 PRO HD2 1 1
20 46447 1 1 34 PRO HD3 H 131.790 -4.778 -37.119 1.00 . A A . 86 PRO HD3 1 1
20 46448 1 1 34 PRO HG2 H 133.064 -5.569 -39.309 1.00 . A A . 86 PRO HG2 1 1
20 46449 1 1 34 PRO HG3 H 131.411 -4.931 -39.386 1.00 . A A . 86 PRO HG3 1 1
20 46450 1 1 34 PRO N N 130.762 -6.617 -37.271 1.00 . A A . 86 PRO N 1 1
20 46451 1 1 34 PRO O O 130.730 -10.063 -38.265 1.00 . A A . 86 PRO O 1 1
20 46452 1 1 35 SER C C 131.994 -11.135 -36.059 1.00 . A A . 87 SER C 1 1
20 46453 1 1 35 SER CA C 132.979 -10.141 -36.656 1.00 . A A . 87 SER CA 1 1
20 46454 1 1 35 SER CB C 134.005 -9.726 -35.609 1.00 . A A . 87 SER CB 1 1
20 46455 1 1 35 SER H H 132.686 -8.076 -36.891 1.00 . A A . 87 SER H 1 1
20 46456 1 1 35 SER HA H 133.490 -10.605 -37.482 1.00 . A A . 87 SER HA 1 1
20 46457 1 1 35 SER HB2 H 134.926 -9.442 -36.092 1.00 . A A . 87 SER HB2 1 1
20 46458 1 1 35 SER HB3 H 133.618 -8.879 -35.069 1.00 . A A . 87 SER HB3 1 1
20 46459 1 1 35 SER HG H 133.700 -10.692 -33.948 1.00 . A A . 87 SER HG 1 1
20 46460 1 1 35 SER N N 132.310 -8.949 -37.124 1.00 . A A . 87 SER N 1 1
20 46461 1 1 35 SER O O 132.160 -12.345 -36.219 1.00 . A A . 87 SER O 1 1
20 46462 1 1 35 SER OG O 134.255 -10.809 -34.725 1.00 . A A . 87 SER OG 1 1
20 46463 1 1 36 VAL C C 128.575 -11.201 -35.291 1.00 . A A . 88 VAL C 1 1
20 46464 1 1 36 VAL CA C 129.975 -11.491 -34.739 1.00 . A A . 88 VAL CA 1 1
20 46465 1 1 36 VAL CB C 130.026 -11.226 -33.239 1.00 . A A . 88 VAL CB 1 1
20 46466 1 1 36 VAL CG1 C 131.293 -11.869 -32.665 1.00 . A A . 88 VAL CG1 1 1
20 46467 1 1 36 VAL CG2 C 130.066 -9.708 -33.017 1.00 . A A . 88 VAL CG2 1 1
20 46468 1 1 36 VAL H H 130.893 -9.663 -35.269 1.00 . A A . 88 VAL H 1 1
20 46469 1 1 36 VAL HA H 130.212 -12.531 -34.919 1.00 . A A . 88 VAL HA 1 1
20 46470 1 1 36 VAL HB H 129.161 -11.649 -32.755 1.00 . A A . 88 VAL HB 1 1
20 46471 1 1 36 VAL HG11 H 131.214 -12.943 -32.735 1.00 . A A . 88 VAL HG11 1 1
20 46472 1 1 36 VAL HG12 H 131.409 -11.580 -31.634 1.00 . A A . 88 VAL HG12 1 1
20 46473 1 1 36 VAL HG13 H 132.151 -11.535 -33.231 1.00 . A A . 88 VAL HG13 1 1
20 46474 1 1 36 VAL HG21 H 131.087 -9.369 -33.027 1.00 . A A . 88 VAL HG21 1 1
20 46475 1 1 36 VAL HG22 H 129.622 -9.470 -32.064 1.00 . A A . 88 VAL HG22 1 1
20 46476 1 1 36 VAL HG23 H 129.519 -9.208 -33.811 1.00 . A A . 88 VAL HG23 1 1
20 46477 1 1 36 VAL N N 130.975 -10.633 -35.368 1.00 . A A . 88 VAL N 1 1
20 46478 1 1 36 VAL O O 127.623 -11.920 -34.984 1.00 . A A . 88 VAL O 1 1
20 46479 1 1 37 SER C C 126.249 -9.200 -35.634 1.00 . A A . 89 SER C 1 1
20 46480 1 1 37 SER CA C 127.145 -9.815 -36.696 1.00 . A A . 89 SER CA 1 1
20 46481 1 1 37 SER CB C 126.503 -11.090 -37.249 1.00 . A A . 89 SER CB 1 1
20 46482 1 1 37 SER H H 129.242 -9.612 -36.326 1.00 . A A . 89 SER H 1 1
20 46483 1 1 37 SER HA H 127.285 -9.105 -37.499 1.00 . A A . 89 SER HA 1 1
20 46484 1 1 37 SER HB2 H 125.928 -10.862 -38.129 1.00 . A A . 89 SER HB2 1 1
20 46485 1 1 37 SER HB3 H 127.288 -11.789 -37.502 1.00 . A A . 89 SER HB3 1 1
20 46486 1 1 37 SER HG H 125.060 -12.282 -36.705 1.00 . A A . 89 SER HG 1 1
20 46487 1 1 37 SER N N 128.450 -10.155 -36.115 1.00 . A A . 89 SER N 1 1
20 46488 1 1 37 SER O O 125.085 -9.571 -35.476 1.00 . A A . 89 SER O 1 1
20 46489 1 1 37 SER OG O 125.650 -11.665 -36.264 1.00 . A A . 89 SER OG 1 1
20 46490 1 1 38 LEU C C 125.719 -6.181 -34.171 1.00 . A A . 90 LEU C 1 1
20 46491 1 1 38 LEU CA C 126.104 -7.613 -33.800 1.00 . A A . 90 LEU CA 1 1
20 46492 1 1 38 LEU CB C 127.009 -7.620 -32.551 1.00 . A A . 90 LEU CB 1 1
20 46493 1 1 38 LEU CD1 C 127.316 -8.431 -30.225 1.00 . A A . 90 LEU CD1 1 1
20 46494 1 1 38 LEU CD2 C 125.223 -7.226 -30.865 1.00 . A A . 90 LEU CD2 1 1
20 46495 1 1 38 LEU CG C 126.292 -8.202 -31.337 1.00 . A A . 90 LEU CG 1 1
20 46496 1 1 38 LEU H H 127.753 -8.033 -35.053 1.00 . A A . 90 LEU H 1 1
20 46497 1 1 38 LEU HA H 125.205 -8.166 -33.588 1.00 . A A . 90 LEU HA 1 1
20 46498 1 1 38 LEU HB2 H 127.861 -8.222 -32.753 1.00 . A A . 90 LEU HB2 1 1
20 46499 1 1 38 LEU HB3 H 127.336 -6.616 -32.319 1.00 . A A . 90 LEU HB3 1 1
20 46500 1 1 38 LEU HD11 H 127.910 -9.302 -30.463 1.00 . A A . 90 LEU HD11 1 1
20 46501 1 1 38 LEU HD12 H 126.806 -8.589 -29.288 1.00 . A A . 90 LEU HD12 1 1
20 46502 1 1 38 LEU HD13 H 127.963 -7.569 -30.144 1.00 . A A . 90 LEU HD13 1 1
20 46503 1 1 38 LEU HD21 H 125.693 -6.392 -30.364 1.00 . A A . 90 LEU HD21 1 1
20 46504 1 1 38 LEU HD22 H 124.561 -7.734 -30.184 1.00 . A A . 90 LEU HD22 1 1
20 46505 1 1 38 LEU HD23 H 124.660 -6.866 -31.714 1.00 . A A . 90 LEU HD23 1 1
20 46506 1 1 38 LEU HG H 125.836 -9.146 -31.601 1.00 . A A . 90 LEU HG 1 1
20 46507 1 1 38 LEU N N 126.821 -8.272 -34.885 1.00 . A A . 90 LEU N 1 1
20 46508 1 1 38 LEU O O 126.565 -5.371 -34.535 1.00 . A A . 90 LEU O 1 1
20 46509 1 1 39 GLU C C 122.957 -4.192 -33.275 1.00 . A A . 91 GLU C 1 1
20 46510 1 1 39 GLU CA C 123.930 -4.551 -34.357 1.00 . A A . 91 GLU CA 1 1
20 46511 1 1 39 GLU CB C 123.234 -4.587 -35.708 1.00 . A A . 91 GLU CB 1 1
20 46512 1 1 39 GLU CD C 122.109 -3.255 -37.470 1.00 . A A . 91 GLU CD 1 1
20 46513 1 1 39 GLU CG C 122.760 -3.191 -36.096 1.00 . A A . 91 GLU CG 1 1
20 46514 1 1 39 GLU H H 123.819 -6.577 -33.756 1.00 . A A . 91 GLU H 1 1
20 46515 1 1 39 GLU HA H 124.735 -3.829 -34.376 1.00 . A A . 91 GLU HA 1 1
20 46516 1 1 39 GLU HB2 H 123.927 -4.949 -36.451 1.00 . A A . 91 GLU HB2 1 1
20 46517 1 1 39 GLU HB3 H 122.386 -5.251 -35.653 1.00 . A A . 91 GLU HB3 1 1
20 46518 1 1 39 GLU HG2 H 122.041 -2.837 -35.369 1.00 . A A . 91 GLU HG2 1 1
20 46519 1 1 39 GLU HG3 H 123.603 -2.519 -36.129 1.00 . A A . 91 GLU HG3 1 1
20 46520 1 1 39 GLU N N 124.443 -5.881 -34.052 1.00 . A A . 91 GLU N 1 1
20 46521 1 1 39 GLU O O 121.895 -4.806 -33.165 1.00 . A A . 91 GLU O 1 1
20 46522 1 1 39 GLU OE1 O 122.309 -4.251 -38.148 1.00 . A A . 91 GLU OE1 1 1
20 46523 1 1 39 GLU OE2 O 121.419 -2.316 -37.825 1.00 . A A . 91 GLU OE2 1 1
20 46524 1 1 40 LEU C C 122.489 -1.379 -30.942 1.00 . A A . 92 LEU C 1 1
20 46525 1 1 40 LEU CA C 122.460 -2.866 -31.323 1.00 . A A . 92 LEU CA 1 1
20 46526 1 1 40 LEU CB C 122.879 -3.703 -30.102 1.00 . A A . 92 LEU CB 1 1
20 46527 1 1 40 LEU CD1 C 122.779 -5.989 -29.078 1.00 . A A . 92 LEU CD1 1 1
20 46528 1 1 40 LEU CD2 C 120.657 -4.933 -29.957 1.00 . A A . 92 LEU CD2 1 1
20 46529 1 1 40 LEU CG C 122.192 -5.082 -30.153 1.00 . A A . 92 LEU CG 1 1
20 46530 1 1 40 LEU H H 124.199 -2.772 -32.583 1.00 . A A . 92 LEU H 1 1
20 46531 1 1 40 LEU HA H 121.471 -3.141 -31.579 1.00 . A A . 92 LEU HA 1 1
20 46532 1 1 40 LEU HB2 H 123.952 -3.836 -30.122 1.00 . A A . 92 LEU HB2 1 1
20 46533 1 1 40 LEU HB3 H 122.600 -3.199 -29.187 1.00 . A A . 92 LEU HB3 1 1
20 46534 1 1 40 LEU HD11 H 122.350 -5.740 -28.126 1.00 . A A . 92 LEU HD11 1 1
20 46535 1 1 40 LEU HD12 H 123.850 -5.860 -29.034 1.00 . A A . 92 LEU HD12 1 1
20 46536 1 1 40 LEU HD13 H 122.551 -7.012 -29.323 1.00 . A A . 92 LEU HD13 1 1
20 46537 1 1 40 LEU HD21 H 120.429 -3.985 -29.486 1.00 . A A . 92 LEU HD21 1 1
20 46538 1 1 40 LEU HD22 H 120.277 -5.735 -29.339 1.00 . A A . 92 LEU HD22 1 1
20 46539 1 1 40 LEU HD23 H 120.171 -4.973 -30.922 1.00 . A A . 92 LEU HD23 1 1
20 46540 1 1 40 LEU HG H 122.383 -5.531 -31.109 1.00 . A A . 92 LEU HG 1 1
20 46541 1 1 40 LEU N N 123.330 -3.223 -32.442 1.00 . A A . 92 LEU N 1 1
20 46542 1 1 40 LEU O O 123.506 -0.879 -30.462 1.00 . A A . 92 LEU O 1 1
20 46543 1 1 41 PRO C C 122.071 0.934 -29.308 1.00 . A A . 93 PRO C 1 1
20 46544 1 1 41 PRO CA C 121.324 0.755 -30.632 1.00 . A A . 93 PRO CA 1 1
20 46545 1 1 41 PRO CB C 119.803 0.995 -30.415 1.00 . A A . 93 PRO CB 1 1
20 46546 1 1 41 PRO CD C 120.079 -1.053 -31.624 1.00 . A A . 93 PRO CD 1 1
20 46547 1 1 41 PRO CG C 119.145 -0.325 -30.695 1.00 . A A . 93 PRO CG 1 1
20 46548 1 1 41 PRO HA H 121.706 1.412 -31.393 1.00 . A A . 93 PRO HA 1 1
20 46549 1 1 41 PRO HB2 H 119.596 1.314 -29.401 1.00 . A A . 93 PRO HB2 1 1
20 46550 1 1 41 PRO HB3 H 119.441 1.735 -31.116 1.00 . A A . 93 PRO HB3 1 1
20 46551 1 1 41 PRO HD2 H 119.889 -2.105 -31.579 1.00 . A A . 93 PRO HD2 1 1
20 46552 1 1 41 PRO HD3 H 119.984 -0.682 -32.633 1.00 . A A . 93 PRO HD3 1 1
20 46553 1 1 41 PRO HG2 H 119.041 -0.888 -29.772 1.00 . A A . 93 PRO HG2 1 1
20 46554 1 1 41 PRO HG3 H 118.184 -0.194 -31.165 1.00 . A A . 93 PRO HG3 1 1
20 46555 1 1 41 PRO N N 121.386 -0.665 -31.060 1.00 . A A . 93 PRO N 1 1
20 46556 1 1 41 PRO O O 121.976 0.088 -28.420 1.00 . A A . 93 PRO O 1 1
20 46557 1 1 42 VAL C C 122.645 3.113 -27.016 1.00 . A A . 94 VAL C 1 1
20 46558 1 1 42 VAL CA C 123.529 2.302 -27.948 1.00 . A A . 94 VAL CA 1 1
20 46559 1 1 42 VAL CB C 124.799 3.084 -28.288 1.00 . A A . 94 VAL CB 1 1
20 46560 1 1 42 VAL CG1 C 125.500 3.529 -27.006 1.00 . A A . 94 VAL CG1 1 1
20 46561 1 1 42 VAL CG2 C 125.740 2.193 -29.107 1.00 . A A . 94 VAL CG2 1 1
20 46562 1 1 42 VAL H H 122.828 2.677 -29.911 1.00 . A A . 94 VAL H 1 1
20 46563 1 1 42 VAL HA H 123.804 1.372 -27.466 1.00 . A A . 94 VAL HA 1 1
20 46564 1 1 42 VAL HB H 124.535 3.953 -28.866 1.00 . A A . 94 VAL HB 1 1
20 46565 1 1 42 VAL HG11 H 125.604 2.688 -26.339 1.00 . A A . 94 VAL HG11 1 1
20 46566 1 1 42 VAL HG12 H 124.916 4.299 -26.527 1.00 . A A . 94 VAL HG12 1 1
20 46567 1 1 42 VAL HG13 H 126.476 3.919 -27.251 1.00 . A A . 94 VAL HG13 1 1
20 46568 1 1 42 VAL HG21 H 126.232 1.489 -28.454 1.00 . A A . 94 VAL HG21 1 1
20 46569 1 1 42 VAL HG22 H 126.480 2.807 -29.597 1.00 . A A . 94 VAL HG22 1 1
20 46570 1 1 42 VAL HG23 H 125.172 1.653 -29.851 1.00 . A A . 94 VAL HG23 1 1
20 46571 1 1 42 VAL N N 122.795 2.031 -29.176 1.00 . A A . 94 VAL N 1 1
20 46572 1 1 42 VAL O O 122.110 4.151 -27.408 1.00 . A A . 94 VAL O 1 1
20 46573 1 1 43 LEU C C 122.520 4.080 -23.801 1.00 . A A . 95 LEU C 1 1
20 46574 1 1 43 LEU CA C 121.640 3.329 -24.802 1.00 . A A . 95 LEU CA 1 1
20 46575 1 1 43 LEU CB C 120.796 2.293 -24.053 1.00 . A A . 95 LEU CB 1 1
20 46576 1 1 43 LEU CD1 C 119.451 0.208 -24.337 1.00 . A A . 95 LEU CD1 1 1
20 46577 1 1 43 LEU CD2 C 118.869 2.234 -25.680 1.00 . A A . 95 LEU CD2 1 1
20 46578 1 1 43 LEU CG C 120.020 1.428 -25.058 1.00 . A A . 95 LEU CG 1 1
20 46579 1 1 43 LEU H H 122.921 1.809 -25.502 1.00 . A A . 95 LEU H 1 1
20 46580 1 1 43 LEU HA H 120.981 4.030 -25.303 1.00 . A A . 95 LEU HA 1 1
20 46581 1 1 43 LEU HB2 H 121.447 1.664 -23.464 1.00 . A A . 95 LEU HB2 1 1
20 46582 1 1 43 LEU HB3 H 120.103 2.799 -23.400 1.00 . A A . 95 LEU HB3 1 1
20 46583 1 1 43 LEU HD11 H 120.244 -0.307 -23.817 1.00 . A A . 95 LEU HD11 1 1
20 46584 1 1 43 LEU HD12 H 119.001 -0.459 -25.058 1.00 . A A . 95 LEU HD12 1 1
20 46585 1 1 43 LEU HD13 H 118.706 0.529 -23.632 1.00 . A A . 95 LEU HD13 1 1
20 46586 1 1 43 LEU HD21 H 119.262 2.885 -26.444 1.00 . A A . 95 LEU HD21 1 1
20 46587 1 1 43 LEU HD22 H 118.381 2.825 -24.921 1.00 . A A . 95 LEU HD22 1 1
20 46588 1 1 43 LEU HD23 H 118.152 1.557 -26.124 1.00 . A A . 95 LEU HD23 1 1
20 46589 1 1 43 LEU HG H 120.687 1.097 -25.840 1.00 . A A . 95 LEU HG 1 1
20 46590 1 1 43 LEU N N 122.478 2.639 -25.780 1.00 . A A . 95 LEU N 1 1
20 46591 1 1 43 LEU O O 123.396 3.490 -23.172 1.00 . A A . 95 LEU O 1 1
20 46592 1 1 44 LYS C C 122.749 5.845 -21.283 1.00 . A A . 96 LYS C 1 1
20 46593 1 1 44 LYS CA C 123.074 6.188 -22.737 1.00 . A A . 96 LYS CA 1 1
20 46594 1 1 44 LYS CB C 122.785 7.662 -23.000 1.00 . A A . 96 LYS CB 1 1
20 46595 1 1 44 LYS CD C 120.963 9.356 -23.161 1.00 . A A . 96 LYS CD 1 1
20 46596 1 1 44 LYS CE C 119.486 9.609 -22.877 1.00 . A A . 96 LYS CE 1 1
20 46597 1 1 44 LYS CG C 121.305 7.927 -22.753 1.00 . A A . 96 LYS CG 1 1
20 46598 1 1 44 LYS H H 121.574 5.800 -24.185 1.00 . A A . 96 LYS H 1 1
20 46599 1 1 44 LYS HA H 124.120 6.003 -22.914 1.00 . A A . 96 LYS HA 1 1
20 46600 1 1 44 LYS HB2 H 123.379 8.274 -22.338 1.00 . A A . 96 LYS HB2 1 1
20 46601 1 1 44 LYS HB3 H 123.025 7.898 -24.023 1.00 . A A . 96 LYS HB3 1 1
20 46602 1 1 44 LYS HD2 H 121.566 10.048 -22.591 1.00 . A A . 96 LYS HD2 1 1
20 46603 1 1 44 LYS HD3 H 121.155 9.489 -24.214 1.00 . A A . 96 LYS HD3 1 1
20 46604 1 1 44 LYS HE2 H 119.160 10.490 -23.409 1.00 . A A . 96 LYS HE2 1 1
20 46605 1 1 44 LYS HE3 H 118.899 8.757 -23.193 1.00 . A A . 96 LYS HE3 1 1
20 46606 1 1 44 LYS HG2 H 120.714 7.235 -23.337 1.00 . A A . 96 LYS HG2 1 1
20 46607 1 1 44 LYS HG3 H 121.083 7.793 -21.705 1.00 . A A . 96 LYS HG3 1 1
20 46608 1 1 44 LYS HZ1 H 118.796 9.015 -21.008 1.00 . A A . 96 LYS HZ1 1 1
20 46609 1 1 44 LYS HZ2 H 118.797 10.697 -21.246 1.00 . A A . 96 LYS HZ2 1 1
20 46610 1 1 44 LYS HZ3 H 120.257 9.875 -20.968 1.00 . A A . 96 LYS HZ3 1 1
20 46611 1 1 44 LYS N N 122.287 5.377 -23.660 1.00 . A A . 96 LYS N 1 1
20 46612 1 1 44 LYS NZ N 119.320 9.815 -21.415 1.00 . A A . 96 LYS NZ 1 1
20 46613 1 1 44 LYS O O 123.620 5.894 -20.412 1.00 . A A . 96 LYS O 1 1
20 46614 1 1 45 SER C C 121.254 3.682 -19.398 1.00 . A A . 97 SER C 1 1
20 46615 1 1 45 SER CA C 121.028 5.166 -19.692 1.00 . A A . 97 SER CA 1 1
20 46616 1 1 45 SER CB C 119.536 5.481 -19.587 1.00 . A A . 97 SER CB 1 1
20 46617 1 1 45 SER H H 120.845 5.499 -21.772 1.00 . A A . 97 SER H 1 1
20 46618 1 1 45 SER HA H 121.564 5.758 -18.963 1.00 . A A . 97 SER HA 1 1
20 46619 1 1 45 SER HB2 H 119.031 5.118 -20.466 1.00 . A A . 97 SER HB2 1 1
20 46620 1 1 45 SER HB3 H 119.121 4.999 -18.711 1.00 . A A . 97 SER HB3 1 1
20 46621 1 1 45 SER HG H 118.891 7.178 -20.286 1.00 . A A . 97 SER HG 1 1
20 46622 1 1 45 SER N N 121.488 5.509 -21.034 1.00 . A A . 97 SER N 1 1
20 46623 1 1 45 SER O O 120.569 2.823 -19.951 1.00 . A A . 97 SER O 1 1
20 46624 1 1 45 SER OG O 119.360 6.889 -19.499 1.00 . A A . 97 SER OG 1 1
20 46625 1 1 46 SER C C 121.553 1.507 -17.110 1.00 . A A . 98 SER C 1 1
20 46626 1 1 46 SER CA C 122.524 2.007 -18.164 1.00 . A A . 98 SER CA 1 1
20 46627 1 1 46 SER CB C 123.948 1.919 -17.619 1.00 . A A . 98 SER CB 1 1
20 46628 1 1 46 SER H H 122.734 4.117 -18.118 1.00 . A A . 98 SER H 1 1
20 46629 1 1 46 SER HA H 122.443 1.383 -19.041 1.00 . A A . 98 SER HA 1 1
20 46630 1 1 46 SER HB2 H 124.057 1.039 -17.005 1.00 . A A . 98 SER HB2 1 1
20 46631 1 1 46 SER HB3 H 124.640 1.862 -18.441 1.00 . A A . 98 SER HB3 1 1
20 46632 1 1 46 SER HG H 124.277 3.826 -17.430 1.00 . A A . 98 SER HG 1 1
20 46633 1 1 46 SER N N 122.214 3.392 -18.521 1.00 . A A . 98 SER N 1 1
20 46634 1 1 46 SER O O 121.924 1.275 -15.960 1.00 . A A . 98 SER O 1 1
20 46635 1 1 46 SER OG O 124.213 3.075 -16.836 1.00 . A A . 98 SER OG 1 1
20 46636 1 1 47 THR C C 119.001 -0.627 -16.913 1.00 . A A . 99 THR C 1 1
20 46637 1 1 47 THR CA C 119.261 0.851 -16.637 1.00 . A A . 99 THR CA 1 1
20 46638 1 1 47 THR CB C 117.988 1.690 -16.877 1.00 . A A . 99 THR CB 1 1
20 46639 1 1 47 THR CG2 C 117.788 2.720 -15.761 1.00 . A A . 99 THR CG2 1 1
20 46640 1 1 47 THR H H 120.094 1.531 -18.463 1.00 . A A . 99 THR H 1 1
20 46641 1 1 47 THR HA H 119.576 0.958 -15.605 1.00 . A A . 99 THR HA 1 1
20 46642 1 1 47 THR HB H 117.119 1.049 -16.926 1.00 . A A . 99 THR HB 1 1
20 46643 1 1 47 THR HG1 H 118.513 3.238 -17.920 1.00 . A A . 99 THR HG1 1 1
20 46644 1 1 47 THR HG21 H 117.412 2.225 -14.879 1.00 . A A . 99 THR HG21 1 1
20 46645 1 1 47 THR HG22 H 117.077 3.465 -16.088 1.00 . A A . 99 THR HG22 1 1
20 46646 1 1 47 THR HG23 H 118.731 3.195 -15.536 1.00 . A A . 99 THR HG23 1 1
20 46647 1 1 47 THR N N 120.311 1.334 -17.525 1.00 . A A . 99 THR N 1 1
20 46648 1 1 47 THR O O 119.201 -1.107 -18.027 1.00 . A A . 99 THR O 1 1
20 46649 1 1 47 THR OG1 O 118.132 2.376 -18.105 1.00 . A A . 99 THR OG1 1 1
20 46650 1 1 48 GLU C C 117.331 -3.006 -17.200 1.00 . A A . 100 GLU C 1 1
20 46651 1 1 48 GLU CA C 118.282 -2.757 -16.033 1.00 . A A . 100 GLU CA 1 1
20 46652 1 1 48 GLU CB C 117.676 -3.271 -14.717 1.00 . A A . 100 GLU CB 1 1
20 46653 1 1 48 GLU CD C 115.650 -4.561 -15.476 1.00 . A A . 100 GLU CD 1 1
20 46654 1 1 48 GLU CG C 117.061 -4.667 -14.902 1.00 . A A . 100 GLU CG 1 1
20 46655 1 1 48 GLU H H 118.419 -0.904 -15.024 1.00 . A A . 100 GLU H 1 1
20 46656 1 1 48 GLU HA H 119.207 -3.275 -16.224 1.00 . A A . 100 GLU HA 1 1
20 46657 1 1 48 GLU HB2 H 118.453 -3.322 -13.968 1.00 . A A . 100 GLU HB2 1 1
20 46658 1 1 48 GLU HB3 H 116.912 -2.582 -14.385 1.00 . A A . 100 GLU HB3 1 1
20 46659 1 1 48 GLU HG2 H 117.677 -5.244 -15.577 1.00 . A A . 100 GLU HG2 1 1
20 46660 1 1 48 GLU HG3 H 117.018 -5.166 -13.946 1.00 . A A . 100 GLU HG3 1 1
20 46661 1 1 48 GLU N N 118.557 -1.338 -15.892 1.00 . A A . 100 GLU N 1 1
20 46662 1 1 48 GLU O O 117.595 -3.843 -18.061 1.00 . A A . 100 GLU O 1 1
20 46663 1 1 48 GLU OE1 O 114.950 -3.628 -15.115 1.00 . A A . 100 GLU OE1 1 1
20 46664 1 1 48 GLU OE2 O 115.287 -5.420 -16.261 1.00 . A A . 100 GLU OE2 1 1
20 46665 1 1 49 LYS C C 115.778 -1.980 -19.640 1.00 . A A . 101 LYS C 1 1
20 46666 1 1 49 LYS CA C 115.231 -2.397 -18.270 1.00 . A A . 101 LYS CA 1 1
20 46667 1 1 49 LYS CB C 114.041 -1.518 -17.899 1.00 . A A . 101 LYS CB 1 1
20 46668 1 1 49 LYS CD C 111.733 -0.845 -18.436 1.00 . A A . 101 LYS CD 1 1
20 46669 1 1 49 LYS CE C 110.555 -1.003 -19.388 1.00 . A A . 101 LYS CE 1 1
20 46670 1 1 49 LYS CG C 112.907 -1.699 -18.899 1.00 . A A . 101 LYS CG 1 1
20 46671 1 1 49 LYS H H 116.087 -1.614 -16.501 1.00 . A A . 101 LYS H 1 1
20 46672 1 1 49 LYS HA H 114.899 -3.422 -18.320 1.00 . A A . 101 LYS HA 1 1
20 46673 1 1 49 LYS HB2 H 113.690 -1.791 -16.915 1.00 . A A . 101 LYS HB2 1 1
20 46674 1 1 49 LYS HB3 H 114.346 -0.480 -17.892 1.00 . A A . 101 LYS HB3 1 1
20 46675 1 1 49 LYS HD2 H 111.436 -1.153 -17.445 1.00 . A A . 101 LYS HD2 1 1
20 46676 1 1 49 LYS HD3 H 112.036 0.192 -18.413 1.00 . A A . 101 LYS HD3 1 1
20 46677 1 1 49 LYS HE2 H 110.842 -0.681 -20.379 1.00 . A A . 101 LYS HE2 1 1
20 46678 1 1 49 LYS HE3 H 110.248 -2.037 -19.416 1.00 . A A . 101 LYS HE3 1 1
20 46679 1 1 49 LYS HG2 H 113.230 -1.381 -19.881 1.00 . A A . 101 LYS HG2 1 1
20 46680 1 1 49 LYS HG3 H 112.608 -2.737 -18.931 1.00 . A A . 101 LYS HG3 1 1
20 46681 1 1 49 LYS HZ1 H 109.704 0.840 -18.939 1.00 . A A . 101 LYS HZ1 1 1
20 46682 1 1 49 LYS HZ2 H 109.222 -0.418 -17.905 1.00 . A A . 101 LYS HZ2 1 1
20 46683 1 1 49 LYS HZ3 H 108.592 -0.321 -19.480 1.00 . A A . 101 LYS HZ3 1 1
20 46684 1 1 49 LYS N N 116.233 -2.268 -17.217 1.00 . A A . 101 LYS N 1 1
20 46685 1 1 49 LYS NZ N 109.433 -0.162 -18.892 1.00 . A A . 101 LYS NZ 1 1
20 46686 1 1 49 LYS O O 115.487 -2.608 -20.657 1.00 . A A . 101 LYS O 1 1
20 46687 1 1 50 ASN C C 118.119 -1.395 -21.501 1.00 . A A . 102 ASN C 1 1
20 46688 1 1 50 ASN CA C 117.122 -0.406 -20.896 1.00 . A A . 102 ASN CA 1 1
20 46689 1 1 50 ASN CB C 117.797 0.931 -20.619 1.00 . A A . 102 ASN CB 1 1
20 46690 1 1 50 ASN CG C 116.729 1.957 -20.259 1.00 . A A . 102 ASN CG 1 1
20 46691 1 1 50 ASN H H 116.745 -0.446 -18.812 1.00 . A A . 102 ASN H 1 1
20 46692 1 1 50 ASN HA H 116.324 -0.250 -21.602 1.00 . A A . 102 ASN HA 1 1
20 46693 1 1 50 ASN HB2 H 118.490 0.820 -19.798 1.00 . A A . 102 ASN HB2 1 1
20 46694 1 1 50 ASN HB3 H 118.326 1.262 -21.493 1.00 . A A . 102 ASN HB3 1 1
20 46695 1 1 50 ASN HD21 H 118.002 3.471 -20.139 1.00 . A A . 102 ASN HD21 1 1
20 46696 1 1 50 ASN HD22 H 116.381 3.858 -19.823 1.00 . A A . 102 ASN HD22 1 1
20 46697 1 1 50 ASN N N 116.553 -0.911 -19.655 1.00 . A A . 102 ASN N 1 1
20 46698 1 1 50 ASN ND2 N 117.065 3.199 -20.057 1.00 . A A . 102 ASN ND2 1 1
20 46699 1 1 50 ASN O O 118.199 -1.542 -22.720 1.00 . A A . 102 ASN O 1 1
20 46700 1 1 50 ASN OD1 O 115.549 1.614 -20.170 1.00 . A A . 102 ASN OD1 1 1
20 46701 1 1 51 LEU C C 119.241 -4.158 -21.897 1.00 . A A . 103 LEU C 1 1
20 46702 1 1 51 LEU CA C 119.876 -3.025 -21.102 1.00 . A A . 103 LEU CA 1 1
20 46703 1 1 51 LEU CB C 120.590 -3.600 -19.873 1.00 . A A . 103 LEU CB 1 1
20 46704 1 1 51 LEU CD1 C 121.889 -2.795 -17.878 1.00 . A A . 103 LEU CD1 1 1
20 46705 1 1 51 LEU CD2 C 122.975 -2.852 -20.124 1.00 . A A . 103 LEU CD2 1 1
20 46706 1 1 51 LEU CG C 121.658 -2.604 -19.378 1.00 . A A . 103 LEU CG 1 1
20 46707 1 1 51 LEU H H 118.774 -1.908 -19.677 1.00 . A A . 103 LEU H 1 1
20 46708 1 1 51 LEU HA H 120.593 -2.521 -21.726 1.00 . A A . 103 LEU HA 1 1
20 46709 1 1 51 LEU HB2 H 119.858 -3.766 -19.093 1.00 . A A . 103 LEU HB2 1 1
20 46710 1 1 51 LEU HB3 H 121.059 -4.542 -20.125 1.00 . A A . 103 LEU HB3 1 1
20 46711 1 1 51 LEU HD11 H 122.794 -2.287 -17.585 1.00 . A A . 103 LEU HD11 1 1
20 46712 1 1 51 LEU HD12 H 121.978 -3.849 -17.659 1.00 . A A . 103 LEU HD12 1 1
20 46713 1 1 51 LEU HD13 H 121.054 -2.384 -17.332 1.00 . A A . 103 LEU HD13 1 1
20 46714 1 1 51 LEU HD21 H 123.306 -3.863 -19.938 1.00 . A A . 103 LEU HD21 1 1
20 46715 1 1 51 LEU HD22 H 123.723 -2.159 -19.774 1.00 . A A . 103 LEU HD22 1 1
20 46716 1 1 51 LEU HD23 H 122.826 -2.714 -21.184 1.00 . A A . 103 LEU HD23 1 1
20 46717 1 1 51 LEU HG H 121.324 -1.588 -19.559 1.00 . A A . 103 LEU HG 1 1
20 46718 1 1 51 LEU N N 118.879 -2.064 -20.646 1.00 . A A . 103 LEU N 1 1
20 46719 1 1 51 LEU O O 119.927 -4.889 -22.605 1.00 . A A . 103 LEU O 1 1
20 46720 1 1 52 LEU C C 117.066 -5.145 -23.919 1.00 . A A . 104 LEU C 1 1
20 46721 1 1 52 LEU CA C 117.232 -5.393 -22.421 1.00 . A A . 104 LEU CA 1 1
20 46722 1 1 52 LEU CB C 115.860 -5.534 -21.770 1.00 . A A . 104 LEU CB 1 1
20 46723 1 1 52 LEU CD1 C 114.683 -5.821 -19.583 1.00 . A A . 104 LEU CD1 1 1
20 46724 1 1 52 LEU CD2 C 117.038 -6.637 -19.839 1.00 . A A . 104 LEU CD2 1 1
20 46725 1 1 52 LEU CG C 116.030 -5.554 -20.246 1.00 . A A . 104 LEU CG 1 1
20 46726 1 1 52 LEU H H 117.440 -3.721 -21.146 1.00 . A A . 104 LEU H 1 1
20 46727 1 1 52 LEU HA H 117.771 -6.314 -22.286 1.00 . A A . 104 LEU HA 1 1
20 46728 1 1 52 LEU HB2 H 115.238 -4.694 -22.054 1.00 . A A . 104 LEU HB2 1 1
20 46729 1 1 52 LEU HB3 H 115.397 -6.450 -22.092 1.00 . A A . 104 LEU HB3 1 1
20 46730 1 1 52 LEU HD11 H 113.998 -5.032 -19.845 1.00 . A A . 104 LEU HD11 1 1
20 46731 1 1 52 LEU HD12 H 114.810 -5.847 -18.513 1.00 . A A . 104 LEU HD12 1 1
20 46732 1 1 52 LEU HD13 H 114.293 -6.767 -19.922 1.00 . A A . 104 LEU HD13 1 1
20 46733 1 1 52 LEU HD21 H 116.898 -7.515 -20.451 1.00 . A A . 104 LEU HD21 1 1
20 46734 1 1 52 LEU HD22 H 116.896 -6.896 -18.800 1.00 . A A . 104 LEU HD22 1 1
20 46735 1 1 52 LEU HD23 H 118.037 -6.259 -19.979 1.00 . A A . 104 LEU HD23 1 1
20 46736 1 1 52 LEU HG H 116.394 -4.594 -19.922 1.00 . A A . 104 LEU HG 1 1
20 46737 1 1 52 LEU N N 117.943 -4.318 -21.746 1.00 . A A . 104 LEU N 1 1
20 46738 1 1 52 LEU O O 116.749 -6.072 -24.665 1.00 . A A . 104 LEU O 1 1
20 46739 1 1 53 SER C C 118.356 -3.439 -26.547 1.00 . A A . 105 SER C 1 1
20 46740 1 1 53 SER CA C 117.044 -3.562 -25.770 1.00 . A A . 105 SER CA 1 1
20 46741 1 1 53 SER CB C 116.283 -2.249 -25.853 1.00 . A A . 105 SER CB 1 1
20 46742 1 1 53 SER H H 117.454 -3.192 -23.713 1.00 . A A . 105 SER H 1 1
20 46743 1 1 53 SER HA H 116.445 -4.329 -26.239 1.00 . A A . 105 SER HA 1 1
20 46744 1 1 53 SER HB2 H 116.947 -1.435 -25.621 1.00 . A A . 105 SER HB2 1 1
20 46745 1 1 53 SER HB3 H 115.887 -2.117 -26.850 1.00 . A A . 105 SER HB3 1 1
20 46746 1 1 53 SER HG H 114.833 -1.408 -24.861 1.00 . A A . 105 SER HG 1 1
20 46747 1 1 53 SER N N 117.233 -3.900 -24.353 1.00 . A A . 105 SER N 1 1
20 46748 1 1 53 SER O O 118.340 -3.373 -27.777 1.00 . A A . 105 SER O 1 1
20 46749 1 1 53 SER OG O 115.222 -2.280 -24.905 1.00 . A A . 105 SER OG 1 1
20 46750 1 1 54 GLY C C 121.892 -2.986 -25.559 1.00 . A A . 106 GLY C 1 1
20 46751 1 1 54 GLY CA C 120.767 -3.271 -26.538 1.00 . A A . 106 GLY CA 1 1
20 46752 1 1 54 GLY H H 119.459 -3.452 -24.874 1.00 . A A . 106 GLY H 1 1
20 46753 1 1 54 GLY HA2 H 120.981 -4.180 -27.074 1.00 . A A . 106 GLY HA2 1 1
20 46754 1 1 54 GLY HA3 H 120.708 -2.455 -27.245 1.00 . A A . 106 GLY HA3 1 1
20 46755 1 1 54 GLY N N 119.484 -3.397 -25.852 1.00 . A A . 106 GLY N 1 1
20 46756 1 1 54 GLY O O 121.690 -2.969 -24.343 1.00 . A A . 106 GLY O 1 1
20 46757 1 1 55 ALA C C 124.129 -1.032 -24.734 1.00 . A A . 107 ALA C 1 1
20 46758 1 1 55 ALA CA C 124.246 -2.442 -25.301 1.00 . A A . 107 ALA CA 1 1
20 46759 1 1 55 ALA CB C 125.494 -2.547 -26.178 1.00 . A A . 107 ALA CB 1 1
20 46760 1 1 55 ALA H H 123.160 -2.768 -27.082 1.00 . A A . 107 ALA H 1 1
20 46761 1 1 55 ALA HA H 124.326 -3.146 -24.489 1.00 . A A . 107 ALA HA 1 1
20 46762 1 1 55 ALA HB1 H 126.368 -2.644 -25.554 1.00 . A A . 107 ALA HB1 1 1
20 46763 1 1 55 ALA HB2 H 125.582 -1.663 -26.791 1.00 . A A . 107 ALA HB2 1 1
20 46764 1 1 55 ALA HB3 H 125.410 -3.418 -26.815 1.00 . A A . 107 ALA HB3 1 1
20 46765 1 1 55 ALA N N 123.076 -2.748 -26.107 1.00 . A A . 107 ALA N 1 1
20 46766 1 1 55 ALA O O 123.890 -0.080 -25.475 1.00 . A A . 107 ALA O 1 1
20 46767 1 1 56 ALA C C 125.568 0.933 -22.370 1.00 . A A . 108 ALA C 1 1
20 46768 1 1 56 ALA CA C 124.182 0.411 -22.765 1.00 . A A . 108 ALA CA 1 1
20 46769 1 1 56 ALA CB C 123.284 0.294 -21.527 1.00 . A A . 108 ALA CB 1 1
20 46770 1 1 56 ALA H H 124.463 -1.702 -22.872 1.00 . A A . 108 ALA H 1 1
20 46771 1 1 56 ALA HA H 123.729 1.121 -23.447 1.00 . A A . 108 ALA HA 1 1
20 46772 1 1 56 ALA HB1 H 122.522 -0.450 -21.711 1.00 . A A . 108 ALA HB1 1 1
20 46773 1 1 56 ALA HB2 H 122.814 1.246 -21.329 1.00 . A A . 108 ALA HB2 1 1
20 46774 1 1 56 ALA HB3 H 123.874 -0.002 -20.672 1.00 . A A . 108 ALA HB3 1 1
20 46775 1 1 56 ALA N N 124.286 -0.901 -23.418 1.00 . A A . 108 ALA N 1 1
20 46776 1 1 56 ALA O O 126.457 0.159 -22.018 1.00 . A A . 108 ALA O 1 1
20 46777 1 1 57 THR C C 127.153 2.858 -20.538 1.00 . A A . 109 THR C 1 1
20 46778 1 1 57 THR CA C 127.019 2.865 -22.057 1.00 . A A . 109 THR CA 1 1
20 46779 1 1 57 THR CB C 127.067 4.292 -22.591 1.00 . A A . 109 THR CB 1 1
20 46780 1 1 57 THR CG2 C 126.703 4.276 -24.076 1.00 . A A . 109 THR CG2 1 1
20 46781 1 1 57 THR H H 125.000 2.830 -22.696 1.00 . A A . 109 THR H 1 1
20 46782 1 1 57 THR HA H 127.828 2.295 -22.488 1.00 . A A . 109 THR HA 1 1
20 46783 1 1 57 THR HB H 128.059 4.696 -22.469 1.00 . A A . 109 THR HB 1 1
20 46784 1 1 57 THR HG1 H 125.854 4.583 -21.104 1.00 . A A . 109 THR HG1 1 1
20 46785 1 1 57 THR HG21 H 127.290 3.520 -24.580 1.00 . A A . 109 THR HG21 1 1
20 46786 1 1 57 THR HG22 H 126.910 5.242 -24.510 1.00 . A A . 109 THR HG22 1 1
20 46787 1 1 57 THR HG23 H 125.653 4.046 -24.187 1.00 . A A . 109 THR HG23 1 1
20 46788 1 1 57 THR N N 125.743 2.255 -22.425 1.00 . A A . 109 THR N 1 1
20 46789 1 1 57 THR O O 126.153 2.865 -19.835 1.00 . A A . 109 THR O 1 1
20 46790 1 1 57 THR OG1 O 126.132 5.083 -21.875 1.00 . A A . 109 THR OG1 1 1
20 46791 1 1 58 VAL C C 128.585 4.130 -17.909 1.00 . A A . 110 VAL C 1 1
20 46792 1 1 58 VAL CA C 128.584 2.755 -18.574 1.00 . A A . 110 VAL CA 1 1
20 46793 1 1 58 VAL CB C 129.891 2.017 -18.287 1.00 . A A . 110 VAL CB 1 1
20 46794 1 1 58 VAL CG1 C 130.136 1.944 -16.780 1.00 . A A . 110 VAL CG1 1 1
20 46795 1 1 58 VAL CG2 C 129.784 0.602 -18.862 1.00 . A A . 110 VAL CG2 1 1
20 46796 1 1 58 VAL H H 129.156 2.795 -20.627 1.00 . A A . 110 VAL H 1 1
20 46797 1 1 58 VAL HA H 127.780 2.178 -18.140 1.00 . A A . 110 VAL HA 1 1
20 46798 1 1 58 VAL HB H 130.707 2.538 -18.759 1.00 . A A . 110 VAL HB 1 1
20 46799 1 1 58 VAL HG11 H 130.944 1.256 -16.584 1.00 . A A . 110 VAL HG11 1 1
20 46800 1 1 58 VAL HG12 H 129.242 1.600 -16.286 1.00 . A A . 110 VAL HG12 1 1
20 46801 1 1 58 VAL HG13 H 130.400 2.923 -16.409 1.00 . A A . 110 VAL HG13 1 1
20 46802 1 1 58 VAL HG21 H 128.831 0.170 -18.588 1.00 . A A . 110 VAL HG21 1 1
20 46803 1 1 58 VAL HG22 H 130.576 -0.007 -18.467 1.00 . A A . 110 VAL HG22 1 1
20 46804 1 1 58 VAL HG23 H 129.861 0.644 -19.939 1.00 . A A . 110 VAL HG23 1 1
20 46805 1 1 58 VAL N N 128.379 2.810 -20.027 1.00 . A A . 110 VAL N 1 1
20 46806 1 1 58 VAL O O 127.887 4.338 -16.918 1.00 . A A . 110 VAL O 1 1
20 46807 1 1 59 LYS C C 128.438 7.344 -18.485 1.00 . A A . 111 LYS C 1 1
20 46808 1 1 59 LYS CA C 129.464 6.399 -17.850 1.00 . A A . 111 LYS CA 1 1
20 46809 1 1 59 LYS CB C 130.884 6.937 -18.052 1.00 . A A . 111 LYS CB 1 1
20 46810 1 1 59 LYS CD C 131.723 7.456 -15.734 1.00 . A A . 111 LYS CD 1 1
20 46811 1 1 59 LYS CE C 131.941 8.584 -14.738 1.00 . A A . 111 LYS CE 1 1
20 46812 1 1 59 LYS CG C 131.184 8.055 -17.038 1.00 . A A . 111 LYS CG 1 1
20 46813 1 1 59 LYS H H 129.930 4.834 -19.213 1.00 . A A . 111 LYS H 1 1
20 46814 1 1 59 LYS HA H 129.260 6.336 -16.786 1.00 . A A . 111 LYS HA 1 1
20 46815 1 1 59 LYS HB2 H 131.590 6.129 -17.919 1.00 . A A . 111 LYS HB2 1 1
20 46816 1 1 59 LYS HB3 H 130.977 7.329 -19.055 1.00 . A A . 111 LYS HB3 1 1
20 46817 1 1 59 LYS HD2 H 131.017 6.746 -15.334 1.00 . A A . 111 LYS HD2 1 1
20 46818 1 1 59 LYS HD3 H 132.665 6.963 -15.925 1.00 . A A . 111 LYS HD3 1 1
20 46819 1 1 59 LYS HE2 H 131.011 9.113 -14.583 1.00 . A A . 111 LYS HE2 1 1
20 46820 1 1 59 LYS HE3 H 132.291 8.181 -13.800 1.00 . A A . 111 LYS HE3 1 1
20 46821 1 1 59 LYS HG2 H 131.925 8.724 -17.452 1.00 . A A . 111 LYS HG2 1 1
20 46822 1 1 59 LYS HG3 H 130.282 8.612 -16.828 1.00 . A A . 111 LYS HG3 1 1
20 46823 1 1 59 LYS HZ1 H 132.595 9.937 -16.172 1.00 . A A . 111 LYS HZ1 1 1
20 46824 1 1 59 LYS HZ2 H 133.831 8.983 -15.501 1.00 . A A . 111 LYS HZ2 1 1
20 46825 1 1 59 LYS HZ3 H 133.161 10.263 -14.606 1.00 . A A . 111 LYS HZ3 1 1
20 46826 1 1 59 LYS N N 129.377 5.057 -18.434 1.00 . A A . 111 LYS N 1 1
20 46827 1 1 59 LYS NZ N 132.958 9.513 -15.295 1.00 . A A . 111 LYS NZ 1 1
20 46828 1 1 59 LYS O O 128.192 7.300 -19.689 1.00 . A A . 111 LYS O 1 1
20 46829 1 1 60 GLU C C 127.321 10.086 -19.153 1.00 . A A . 112 GLU C 1 1
20 46830 1 1 60 GLU CA C 126.784 9.111 -18.103 1.00 . A A . 112 GLU CA 1 1
20 46831 1 1 60 GLU CB C 126.284 9.900 -16.885 1.00 . A A . 112 GLU CB 1 1
20 46832 1 1 60 GLU CD C 123.870 9.947 -17.540 1.00 . A A . 112 GLU CD 1 1
20 46833 1 1 60 GLU CG C 125.099 10.799 -17.259 1.00 . A A . 112 GLU CG 1 1
20 46834 1 1 60 GLU H H 128.033 8.138 -16.696 1.00 . A A . 112 GLU H 1 1
20 46835 1 1 60 GLU HA H 125.959 8.561 -18.522 1.00 . A A . 112 GLU HA 1 1
20 46836 1 1 60 GLU HB2 H 125.971 9.207 -16.118 1.00 . A A . 112 GLU HB2 1 1
20 46837 1 1 60 GLU HB3 H 127.086 10.513 -16.505 1.00 . A A . 112 GLU HB3 1 1
20 46838 1 1 60 GLU HG2 H 124.889 11.467 -16.433 1.00 . A A . 112 GLU HG2 1 1
20 46839 1 1 60 GLU HG3 H 125.343 11.383 -18.133 1.00 . A A . 112 GLU HG3 1 1
20 46840 1 1 60 GLU N N 127.817 8.173 -17.651 1.00 . A A . 112 GLU N 1 1
20 46841 1 1 60 GLU O O 126.696 10.303 -20.192 1.00 . A A . 112 GLU O 1 1
20 46842 1 1 60 GLU OE1 O 123.939 8.750 -17.314 1.00 . A A . 112 GLU OE1 1 1
20 46843 1 1 60 GLU OE2 O 122.874 10.503 -17.973 1.00 . A A . 112 GLU OE2 1 1
20 46844 1 1 61 ASN C C 130.197 11.008 -20.607 1.00 . A A . 113 ASN C 1 1
20 46845 1 1 61 ASN CA C 129.102 11.651 -19.757 1.00 . A A . 113 ASN CA 1 1
20 46846 1 1 61 ASN CB C 129.711 12.749 -18.896 1.00 . A A . 113 ASN CB 1 1
20 46847 1 1 61 ASN CG C 130.714 12.112 -17.941 1.00 . A A . 113 ASN CG 1 1
20 46848 1 1 61 ASN H H 128.915 10.467 -18.021 1.00 . A A . 113 ASN H 1 1
20 46849 1 1 61 ASN HA H 128.359 12.090 -20.406 1.00 . A A . 113 ASN HA 1 1
20 46850 1 1 61 ASN HB2 H 130.210 13.474 -19.522 1.00 . A A . 113 ASN HB2 1 1
20 46851 1 1 61 ASN HB3 H 128.932 13.232 -18.328 1.00 . A A . 113 ASN HB3 1 1
20 46852 1 1 61 ASN HD21 H 130.885 13.722 -16.796 1.00 . A A . 113 ASN HD21 1 1
20 46853 1 1 61 ASN HD22 H 131.821 12.388 -16.323 1.00 . A A . 113 ASN HD22 1 1
20 46854 1 1 61 ASN N N 128.472 10.677 -18.865 1.00 . A A . 113 ASN N 1 1
20 46855 1 1 61 ASN ND2 N 131.179 12.798 -16.938 1.00 . A A . 113 ASN ND2 1 1
20 46856 1 1 61 ASN O O 131.304 11.542 -20.714 1.00 . A A . 113 ASN O 1 1
20 46857 1 1 61 ASN OD1 O 131.075 10.948 -18.113 1.00 . A A . 113 ASN OD1 1 1
20 46858 1 1 62 GLN C C 130.981 9.856 -23.387 1.00 . A A . 114 GLN C 1 1
20 46859 1 1 62 GLN CA C 130.849 9.157 -22.034 1.00 . A A . 114 GLN CA 1 1
20 46860 1 1 62 GLN CB C 130.386 7.698 -22.218 1.00 . A A . 114 GLN CB 1 1
20 46861 1 1 62 GLN CD C 131.023 5.293 -22.085 1.00 . A A . 114 GLN CD 1 1
20 46862 1 1 62 GLN CG C 131.555 6.720 -22.064 1.00 . A A . 114 GLN CG 1 1
20 46863 1 1 62 GLN H H 128.994 9.490 -21.082 1.00 . A A . 114 GLN H 1 1
20 46864 1 1 62 GLN HA H 131.811 9.174 -21.540 1.00 . A A . 114 GLN HA 1 1
20 46865 1 1 62 GLN HB2 H 129.646 7.473 -21.472 1.00 . A A . 114 GLN HB2 1 1
20 46866 1 1 62 GLN HB3 H 129.948 7.571 -23.197 1.00 . A A . 114 GLN HB3 1 1
20 46867 1 1 62 GLN HE21 H 131.463 5.002 -23.994 1.00 . A A . 114 GLN HE21 1 1
20 46868 1 1 62 GLN HE22 H 130.740 3.685 -23.210 1.00 . A A . 114 GLN HE22 1 1
20 46869 1 1 62 GLN HG2 H 132.252 6.860 -22.878 1.00 . A A . 114 GLN HG2 1 1
20 46870 1 1 62 GLN HG3 H 132.057 6.900 -21.125 1.00 . A A . 114 GLN HG3 1 1
20 46871 1 1 62 GLN N N 129.887 9.865 -21.203 1.00 . A A . 114 GLN N 1 1
20 46872 1 1 62 GLN NE2 N 131.081 4.602 -23.188 1.00 . A A . 114 GLN NE2 1 1
20 46873 1 1 62 GLN O O 130.116 10.638 -23.782 1.00 . A A . 114 GLN O 1 1
20 46874 1 1 62 GLN OE1 O 130.530 4.798 -21.071 1.00 . A A . 114 GLN OE1 1 1
20 46875 1 1 63 VAL C C 132.982 9.236 -26.343 1.00 . A A . 115 VAL C 1 1
20 46876 1 1 63 VAL CA C 132.344 10.226 -25.375 1.00 . A A . 115 VAL CA 1 1
20 46877 1 1 63 VAL CB C 133.293 11.420 -25.160 1.00 . A A . 115 VAL CB 1 1
20 46878 1 1 63 VAL CG1 C 132.487 12.663 -24.767 1.00 . A A . 115 VAL CG1 1 1
20 46879 1 1 63 VAL CG2 C 134.275 11.074 -24.032 1.00 . A A . 115 VAL CG2 1 1
20 46880 1 1 63 VAL H H 132.756 8.986 -23.704 1.00 . A A . 115 VAL H 1 1
20 46881 1 1 63 VAL HA H 131.417 10.581 -25.804 1.00 . A A . 115 VAL HA 1 1
20 46882 1 1 63 VAL HB H 133.846 11.622 -26.068 1.00 . A A . 115 VAL HB 1 1
20 46883 1 1 63 VAL HG11 H 131.807 12.918 -25.566 1.00 . A A . 115 VAL HG11 1 1
20 46884 1 1 63 VAL HG12 H 133.160 13.488 -24.587 1.00 . A A . 115 VAL HG12 1 1
20 46885 1 1 63 VAL HG13 H 131.925 12.454 -23.868 1.00 . A A . 115 VAL HG13 1 1
20 46886 1 1 63 VAL HG21 H 135.147 11.708 -24.101 1.00 . A A . 115 VAL HG21 1 1
20 46887 1 1 63 VAL HG22 H 134.573 10.043 -24.118 1.00 . A A . 115 VAL HG22 1 1
20 46888 1 1 63 VAL HG23 H 133.796 11.224 -23.075 1.00 . A A . 115 VAL HG23 1 1
20 46889 1 1 63 VAL N N 132.086 9.597 -24.076 1.00 . A A . 115 VAL N 1 1
20 46890 1 1 63 VAL O O 134.032 8.663 -26.054 1.00 . A A . 115 VAL O 1 1
20 46891 1 1 64 MET C C 134.087 8.780 -29.200 1.00 . A A . 116 MET C 1 1
20 46892 1 1 64 MET CA C 132.890 8.144 -28.501 1.00 . A A . 116 MET CA 1 1
20 46893 1 1 64 MET CB C 131.802 7.853 -29.530 1.00 . A A . 116 MET CB 1 1
20 46894 1 1 64 MET CE C 128.153 6.124 -28.890 1.00 . A A . 116 MET CE 1 1
20 46895 1 1 64 MET CG C 130.671 7.083 -28.855 1.00 . A A . 116 MET CG 1 1
20 46896 1 1 64 MET H H 131.528 9.538 -27.693 1.00 . A A . 116 MET H 1 1
20 46897 1 1 64 MET HA H 133.192 7.214 -28.032 1.00 . A A . 116 MET HA 1 1
20 46898 1 1 64 MET HB2 H 131.421 8.787 -29.918 1.00 . A A . 116 MET HB2 1 1
20 46899 1 1 64 MET HB3 H 132.209 7.264 -30.335 1.00 . A A . 116 MET HB3 1 1
20 46900 1 1 64 MET HE1 H 127.302 5.726 -29.422 1.00 . A A . 116 MET HE1 1 1
20 46901 1 1 64 MET HE2 H 127.836 6.944 -28.266 1.00 . A A . 116 MET HE2 1 1
20 46902 1 1 64 MET HE3 H 128.592 5.355 -28.273 1.00 . A A . 116 MET HE3 1 1
20 46903 1 1 64 MET HG2 H 131.059 6.166 -28.446 1.00 . A A . 116 MET HG2 1 1
20 46904 1 1 64 MET HG3 H 130.252 7.682 -28.061 1.00 . A A . 116 MET HG3 1 1
20 46905 1 1 64 MET N N 132.360 9.052 -27.499 1.00 . A A . 116 MET N 1 1
20 46906 1 1 64 MET O O 134.000 9.904 -29.688 1.00 . A A . 116 MET O 1 1
20 46907 1 1 64 MET SD S 129.385 6.711 -30.071 1.00 . A A . 116 MET SD 1 1
20 46908 1 1 65 GLY C C 137.307 9.278 -28.910 1.00 . A A . 117 GLY C 1 1
20 46909 1 1 65 GLY CA C 136.407 8.567 -29.898 1.00 . A A . 117 GLY CA 1 1
20 46910 1 1 65 GLY H H 135.216 7.171 -28.836 1.00 . A A . 117 GLY H 1 1
20 46911 1 1 65 GLY HA2 H 136.950 7.749 -30.340 1.00 . A A . 117 GLY HA2 1 1
20 46912 1 1 65 GLY HA3 H 136.131 9.266 -30.674 1.00 . A A . 117 GLY HA3 1 1
20 46913 1 1 65 GLY N N 135.202 8.058 -29.247 1.00 . A A . 117 GLY N 1 1
20 46914 1 1 65 GLY O O 138.372 9.771 -29.279 1.00 . A A . 117 GLY O 1 1
20 46915 1 1 66 LYS C C 137.579 9.313 -25.303 1.00 . A A . 118 LYS C 1 1
20 46916 1 1 66 LYS CA C 137.670 10.034 -26.642 1.00 . A A . 118 LYS CA 1 1
20 46917 1 1 66 LYS CB C 137.154 11.467 -26.520 1.00 . A A . 118 LYS CB 1 1
20 46918 1 1 66 LYS CD C 139.357 12.324 -25.714 1.00 . A A . 118 LYS CD 1 1
20 46919 1 1 66 LYS CE C 139.979 13.369 -24.803 1.00 . A A . 118 LYS CE 1 1
20 46920 1 1 66 LYS CG C 137.865 12.209 -25.396 1.00 . A A . 118 LYS CG 1 1
20 46921 1 1 66 LYS H H 136.005 8.957 -27.408 1.00 . A A . 118 LYS H 1 1
20 46922 1 1 66 LYS HA H 138.704 10.060 -26.954 1.00 . A A . 118 LYS HA 1 1
20 46923 1 1 66 LYS HB2 H 137.325 11.987 -27.450 1.00 . A A . 118 LYS HB2 1 1
20 46924 1 1 66 LYS HB3 H 136.100 11.445 -26.316 1.00 . A A . 118 LYS HB3 1 1
20 46925 1 1 66 LYS HD2 H 139.839 11.375 -25.534 1.00 . A A . 118 LYS HD2 1 1
20 46926 1 1 66 LYS HD3 H 139.491 12.615 -26.745 1.00 . A A . 118 LYS HD3 1 1
20 46927 1 1 66 LYS HE2 H 141.009 13.531 -25.088 1.00 . A A . 118 LYS HE2 1 1
20 46928 1 1 66 LYS HE3 H 139.430 14.295 -24.880 1.00 . A A . 118 LYS HE3 1 1
20 46929 1 1 66 LYS HG2 H 137.435 13.194 -25.305 1.00 . A A . 118 LYS HG2 1 1
20 46930 1 1 66 LYS HG3 H 137.733 11.678 -24.467 1.00 . A A . 118 LYS HG3 1 1
20 46931 1 1 66 LYS HZ1 H 140.695 12.196 -23.246 1.00 . A A . 118 LYS HZ1 1 1
20 46932 1 1 66 LYS HZ2 H 139.006 12.378 -23.259 1.00 . A A . 118 LYS HZ2 1 1
20 46933 1 1 66 LYS HZ3 H 139.996 13.658 -22.745 1.00 . A A . 118 LYS HZ3 1 1
20 46934 1 1 66 LYS N N 136.877 9.353 -27.656 1.00 . A A . 118 LYS N 1 1
20 46935 1 1 66 LYS NZ N 139.916 12.864 -23.407 1.00 . A A . 118 LYS NZ 1 1
20 46936 1 1 66 LYS O O 136.493 9.044 -24.806 1.00 . A A . 118 LYS O 1 1
20 46937 1 1 67 GLY C C 138.331 6.853 -23.651 1.00 . A A . 119 GLY C 1 1
20 46938 1 1 67 GLY CA C 138.742 8.302 -23.445 1.00 . A A . 119 GLY CA 1 1
20 46939 1 1 67 GLY H H 139.567 9.219 -25.166 1.00 . A A . 119 GLY H 1 1
20 46940 1 1 67 GLY HA2 H 139.736 8.344 -23.020 1.00 . A A . 119 GLY HA2 1 1
20 46941 1 1 67 GLY HA3 H 138.046 8.775 -22.769 1.00 . A A . 119 GLY HA3 1 1
20 46942 1 1 67 GLY N N 138.724 9.000 -24.724 1.00 . A A . 119 GLY N 1 1
20 46943 1 1 67 GLY O O 138.165 6.407 -24.785 1.00 . A A . 119 GLY O 1 1
20 46944 1 1 68 ASN C C 136.248 4.609 -22.704 1.00 . A A . 120 ASN C 1 1
20 46945 1 1 68 ASN CA C 137.763 4.720 -22.635 1.00 . A A . 120 ASN CA 1 1
20 46946 1 1 68 ASN CB C 138.272 3.985 -21.401 1.00 . A A . 120 ASN CB 1 1
20 46947 1 1 68 ASN CG C 138.070 2.486 -21.549 1.00 . A A . 120 ASN CG 1 1
20 46948 1 1 68 ASN H H 138.303 6.534 -21.679 1.00 . A A . 120 ASN H 1 1
20 46949 1 1 68 ASN HA H 138.192 4.271 -23.519 1.00 . A A . 120 ASN HA 1 1
20 46950 1 1 68 ASN HB2 H 139.322 4.193 -21.270 1.00 . A A . 120 ASN HB2 1 1
20 46951 1 1 68 ASN HB3 H 137.727 4.330 -20.537 1.00 . A A . 120 ASN HB3 1 1
20 46952 1 1 68 ASN HD21 H 139.801 2.044 -20.688 1.00 . A A . 120 ASN HD21 1 1
20 46953 1 1 68 ASN HD22 H 138.878 0.710 -21.185 1.00 . A A . 120 ASN HD22 1 1
20 46954 1 1 68 ASN N N 138.160 6.123 -22.558 1.00 . A A . 120 ASN N 1 1
20 46955 1 1 68 ASN ND2 N 138.993 1.679 -21.106 1.00 . A A . 120 ASN ND2 1 1
20 46956 1 1 68 ASN O O 135.552 4.892 -21.730 1.00 . A A . 120 ASN O 1 1
20 46957 1 1 68 ASN OD1 O 137.051 2.043 -22.077 1.00 . A A . 120 ASN OD1 1 1
20 46958 1 1 69 TYR C C 133.845 2.689 -23.585 1.00 . A A . 121 TYR C 1 1
20 46959 1 1 69 TYR CA C 134.302 4.060 -24.059 1.00 . A A . 121 TYR CA 1 1
20 46960 1 1 69 TYR CB C 133.984 4.235 -25.550 1.00 . A A . 121 TYR CB 1 1
20 46961 1 1 69 TYR CD1 C 132.382 6.155 -25.412 1.00 . A A . 121 TYR CD1 1 1
20 46962 1 1 69 TYR CD2 C 131.556 4.014 -26.192 1.00 . A A . 121 TYR CD2 1 1
20 46963 1 1 69 TYR CE1 C 131.116 6.705 -25.573 1.00 . A A . 121 TYR CE1 1 1
20 46964 1 1 69 TYR CE2 C 130.285 4.561 -26.353 1.00 . A A . 121 TYR CE2 1 1
20 46965 1 1 69 TYR CG C 132.603 4.811 -25.717 1.00 . A A . 121 TYR CG 1 1
20 46966 1 1 69 TYR CZ C 130.062 5.910 -26.046 1.00 . A A . 121 TYR CZ 1 1
20 46967 1 1 69 TYR H H 136.343 3.985 -24.599 1.00 . A A . 121 TYR H 1 1
20 46968 1 1 69 TYR HA H 133.787 4.819 -23.488 1.00 . A A . 121 TYR HA 1 1
20 46969 1 1 69 TYR HB2 H 134.705 4.909 -25.988 1.00 . A A . 121 TYR HB2 1 1
20 46970 1 1 69 TYR HB3 H 134.041 3.281 -26.054 1.00 . A A . 121 TYR HB3 1 1
20 46971 1 1 69 TYR HD1 H 133.187 6.764 -25.035 1.00 . A A . 121 TYR HD1 1 1
20 46972 1 1 69 TYR HD2 H 131.726 2.976 -26.425 1.00 . A A . 121 TYR HD2 1 1
20 46973 1 1 69 TYR HE1 H 130.956 7.746 -25.341 1.00 . A A . 121 TYR HE1 1 1
20 46974 1 1 69 TYR HE2 H 129.477 3.942 -26.719 1.00 . A A . 121 TYR HE2 1 1
20 46975 1 1 69 TYR HH H 128.749 7.230 -25.642 1.00 . A A . 121 TYR HH 1 1
20 46976 1 1 69 TYR N N 135.738 4.203 -23.860 1.00 . A A . 121 TYR N 1 1
20 46977 1 1 69 TYR O O 134.021 1.690 -24.283 1.00 . A A . 121 TYR O 1 1
20 46978 1 1 69 TYR OH O 128.807 6.455 -26.203 1.00 . A A . 121 TYR OH 1 1
20 46979 1 1 70 ALA C C 131.349 1.111 -22.193 1.00 . A A . 122 ALA C 1 1
20 46980 1 1 70 ALA CA C 132.803 1.395 -21.816 1.00 . A A . 122 ALA CA 1 1
20 46981 1 1 70 ALA CB C 132.938 1.471 -20.297 1.00 . A A . 122 ALA CB 1 1
20 46982 1 1 70 ALA H H 133.159 3.472 -21.879 1.00 . A A . 122 ALA H 1 1
20 46983 1 1 70 ALA HA H 133.423 0.583 -22.177 1.00 . A A . 122 ALA HA 1 1
20 46984 1 1 70 ALA HB1 H 132.647 2.456 -19.964 1.00 . A A . 122 ALA HB1 1 1
20 46985 1 1 70 ALA HB2 H 133.965 1.292 -20.022 1.00 . A A . 122 ALA HB2 1 1
20 46986 1 1 70 ALA HB3 H 132.307 0.730 -19.831 1.00 . A A . 122 ALA HB3 1 1
20 46987 1 1 70 ALA N N 133.269 2.646 -22.392 1.00 . A A . 122 ALA N 1 1
20 46988 1 1 70 ALA O O 130.457 1.923 -21.949 1.00 . A A . 122 ALA O 1 1
20 46989 1 1 71 LEU C C 129.437 -1.786 -22.423 1.00 . A A . 123 LEU C 1 1
20 46990 1 1 71 LEU CA C 129.792 -0.510 -23.171 1.00 . A A . 123 LEU CA 1 1
20 46991 1 1 71 LEU CB C 129.768 -0.766 -24.687 1.00 . A A . 123 LEU CB 1 1
20 46992 1 1 71 LEU CD1 C 129.943 0.443 -26.879 1.00 . A A . 123 LEU CD1 1 1
20 46993 1 1 71 LEU CD2 C 127.875 0.707 -25.481 1.00 . A A . 123 LEU CD2 1 1
20 46994 1 1 71 LEU CG C 129.407 0.526 -25.447 1.00 . A A . 123 LEU CG 1 1
20 46995 1 1 71 LEU H H 131.898 -0.666 -22.910 1.00 . A A . 123 LEU H 1 1
20 46996 1 1 71 LEU HA H 129.058 0.249 -22.926 1.00 . A A . 123 LEU HA 1 1
20 46997 1 1 71 LEU HB2 H 130.749 -1.095 -24.992 1.00 . A A . 123 LEU HB2 1 1
20 46998 1 1 71 LEU HB3 H 129.052 -1.537 -24.918 1.00 . A A . 123 LEU HB3 1 1
20 46999 1 1 71 LEU HD11 H 129.458 1.187 -27.493 1.00 . A A . 123 LEU HD11 1 1
20 47000 1 1 71 LEU HD12 H 129.747 -0.538 -27.279 1.00 . A A . 123 LEU HD12 1 1
20 47001 1 1 71 LEU HD13 H 131.009 0.620 -26.873 1.00 . A A . 123 LEU HD13 1 1
20 47002 1 1 71 LEU HD21 H 127.527 1.021 -24.509 1.00 . A A . 123 LEU HD21 1 1
20 47003 1 1 71 LEU HD22 H 127.396 -0.228 -25.748 1.00 . A A . 123 LEU HD22 1 1
20 47004 1 1 71 LEU HD23 H 127.620 1.459 -26.212 1.00 . A A . 123 LEU HD23 1 1
20 47005 1 1 71 LEU HG H 129.858 1.375 -24.948 1.00 . A A . 123 LEU HG 1 1
20 47006 1 1 71 LEU N N 131.132 -0.064 -22.768 1.00 . A A . 123 LEU N 1 1
20 47007 1 1 71 LEU O O 130.234 -2.721 -22.370 1.00 . A A . 123 LEU O 1 1
20 47008 1 1 72 ALA C C 126.673 -3.682 -21.742 1.00 . A A . 124 ALA C 1 1
20 47009 1 1 72 ALA CA C 127.821 -2.970 -21.048 1.00 . A A . 124 ALA CA 1 1
20 47010 1 1 72 ALA CB C 127.374 -2.515 -19.657 1.00 . A A . 124 ALA CB 1 1
20 47011 1 1 72 ALA H H 127.668 -1.023 -21.862 1.00 . A A . 124 ALA H 1 1
20 47012 1 1 72 ALA HA H 128.642 -3.665 -20.934 1.00 . A A . 124 ALA HA 1 1
20 47013 1 1 72 ALA HB1 H 127.070 -3.374 -19.077 1.00 . A A . 124 ALA HB1 1 1
20 47014 1 1 72 ALA HB2 H 126.546 -1.828 -19.750 1.00 . A A . 124 ALA HB2 1 1
20 47015 1 1 72 ALA HB3 H 128.197 -2.019 -19.162 1.00 . A A . 124 ALA HB3 1 1
20 47016 1 1 72 ALA N N 128.252 -1.810 -21.820 1.00 . A A . 124 ALA N 1 1
20 47017 1 1 72 ALA O O 125.765 -3.052 -22.285 1.00 . A A . 124 ALA O 1 1
20 47018 1 1 73 GLY C C 125.391 -7.073 -21.554 1.00 . A A . 125 GLY C 1 1
20 47019 1 1 73 GLY CA C 125.691 -5.815 -22.363 1.00 . A A . 125 GLY CA 1 1
20 47020 1 1 73 GLY H H 127.486 -5.452 -21.284 1.00 . A A . 125 GLY H 1 1
20 47021 1 1 73 GLY HA2 H 124.784 -5.230 -22.453 1.00 . A A . 125 GLY HA2 1 1
20 47022 1 1 73 GLY HA3 H 126.027 -6.096 -23.345 1.00 . A A . 125 GLY HA3 1 1
20 47023 1 1 73 GLY N N 126.727 -5.008 -21.725 1.00 . A A . 125 GLY N 1 1
20 47024 1 1 73 GLY O O 125.960 -7.293 -20.488 1.00 . A A . 125 GLY O 1 1
20 47025 1 1 74 HIS C C 125.042 -10.262 -21.773 1.00 . A A . 126 HIS C 1 1
20 47026 1 1 74 HIS CA C 124.091 -9.125 -21.399 1.00 . A A . 126 HIS CA 1 1
20 47027 1 1 74 HIS CB C 122.660 -9.480 -21.823 1.00 . A A . 126 HIS CB 1 1
20 47028 1 1 74 HIS CD2 C 121.014 -7.541 -21.171 1.00 . A A . 126 HIS CD2 1 1
20 47029 1 1 74 HIS CE1 C 120.368 -8.327 -19.256 1.00 . A A . 126 HIS CE1 1 1
20 47030 1 1 74 HIS CG C 121.672 -8.728 -20.979 1.00 . A A . 126 HIS CG 1 1
20 47031 1 1 74 HIS H H 124.057 -7.653 -22.919 1.00 . A A . 126 HIS H 1 1
20 47032 1 1 74 HIS HA H 124.121 -8.979 -20.327 1.00 . A A . 126 HIS HA 1 1
20 47033 1 1 74 HIS HB2 H 122.521 -9.206 -22.857 1.00 . A A . 126 HIS HB2 1 1
20 47034 1 1 74 HIS HB3 H 122.492 -10.540 -21.709 1.00 . A A . 126 HIS HB3 1 1
20 47035 1 1 74 HIS HD1 H 121.541 -10.040 -19.326 1.00 . A A . 126 HIS HD1 1 1
20 47036 1 1 74 HIS HD2 H 121.119 -6.903 -22.040 1.00 . A A . 126 HIS HD2 1 1
20 47037 1 1 74 HIS HE1 H 119.859 -8.454 -18.311 1.00 . A A . 126 HIS HE1 1 1
20 47038 1 1 74 HIS N N 124.482 -7.888 -22.068 1.00 . A A . 126 HIS N 1 1
20 47039 1 1 74 HIS ND1 N 121.247 -9.208 -19.754 1.00 . A A . 126 HIS ND1 1 1
20 47040 1 1 74 HIS NE2 N 120.189 -7.287 -20.077 1.00 . A A . 126 HIS NE2 1 1
20 47041 1 1 74 HIS O O 125.472 -10.366 -22.921 1.00 . A A . 126 HIS O 1 1
20 47042 1 1 75 ASN C C 125.521 -13.561 -20.953 1.00 . A A . 127 ASN C 1 1
20 47043 1 1 75 ASN CA C 126.279 -12.242 -21.025 1.00 . A A . 127 ASN CA 1 1
20 47044 1 1 75 ASN CB C 127.383 -12.230 -19.969 1.00 . A A . 127 ASN CB 1 1
20 47045 1 1 75 ASN CG C 128.469 -13.233 -20.332 1.00 . A A . 127 ASN CG 1 1
20 47046 1 1 75 ASN H H 124.994 -10.973 -19.899 1.00 . A A . 127 ASN H 1 1
20 47047 1 1 75 ASN HA H 126.731 -12.154 -22.002 1.00 . A A . 127 ASN HA 1 1
20 47048 1 1 75 ASN HB2 H 127.814 -11.241 -19.917 1.00 . A A . 127 ASN HB2 1 1
20 47049 1 1 75 ASN HB3 H 126.965 -12.489 -19.008 1.00 . A A . 127 ASN HB3 1 1
20 47050 1 1 75 ASN HD21 H 128.770 -13.784 -18.451 1.00 . A A . 127 ASN HD21 1 1
20 47051 1 1 75 ASN HD22 H 129.745 -14.565 -19.600 1.00 . A A . 127 ASN HD22 1 1
20 47052 1 1 75 ASN N N 125.369 -11.110 -20.795 1.00 . A A . 127 ASN N 1 1
20 47053 1 1 75 ASN ND2 N 129.042 -13.918 -19.383 1.00 . A A . 127 ASN ND2 1 1
20 47054 1 1 75 ASN O O 126.086 -14.603 -20.614 1.00 . A A . 127 ASN O 1 1
20 47055 1 1 75 ASN OD1 O 128.802 -13.399 -21.506 1.00 . A A . 127 ASN OD1 1 1
20 47056 1 1 76 MET C C 124.054 -15.880 -21.888 1.00 . A A . 128 MET C 1 1
20 47057 1 1 76 MET CA C 123.383 -14.673 -21.248 1.00 . A A . 128 MET CA 1 1
20 47058 1 1 76 MET CB C 122.087 -14.327 -21.970 1.00 . A A . 128 MET CB 1 1
20 47059 1 1 76 MET CE C 118.637 -13.370 -21.053 1.00 . A A . 128 MET CE 1 1
20 47060 1 1 76 MET CG C 121.350 -13.229 -21.170 1.00 . A A . 128 MET CG 1 1
20 47061 1 1 76 MET H H 123.855 -12.631 -21.542 1.00 . A A . 128 MET H 1 1
20 47062 1 1 76 MET HA H 123.149 -14.914 -20.223 1.00 . A A . 128 MET HA 1 1
20 47063 1 1 76 MET HB2 H 122.319 -13.967 -22.965 1.00 . A A . 128 MET HB2 1 1
20 47064 1 1 76 MET HB3 H 121.465 -15.206 -22.040 1.00 . A A . 128 MET HB3 1 1
20 47065 1 1 76 MET HE1 H 117.729 -13.752 -20.607 1.00 . A A . 128 MET HE1 1 1
20 47066 1 1 76 MET HE2 H 118.702 -13.704 -22.077 1.00 . A A . 128 MET HE2 1 1
20 47067 1 1 76 MET HE3 H 118.632 -12.288 -21.029 1.00 . A A . 128 MET HE3 1 1
20 47068 1 1 76 MET HG2 H 122.051 -12.696 -20.539 1.00 . A A . 128 MET HG2 1 1
20 47069 1 1 76 MET HG3 H 120.899 -12.529 -21.853 1.00 . A A . 128 MET HG3 1 1
20 47070 1 1 76 MET N N 124.241 -13.499 -21.275 1.00 . A A . 128 MET N 1 1
20 47071 1 1 76 MET O O 123.621 -17.014 -21.685 1.00 . A A . 128 MET O 1 1
20 47072 1 1 76 MET SD S 120.069 -13.979 -20.129 1.00 . A A . 128 MET SD 1 1
20 47073 1 1 77 SER C C 124.889 -17.469 -24.258 1.00 . A A . 129 SER C 1 1
20 47074 1 1 77 SER CA C 125.816 -16.753 -23.281 1.00 . A A . 129 SER CA 1 1
20 47075 1 1 77 SER CB C 126.274 -17.731 -22.195 1.00 . A A . 129 SER CB 1 1
20 47076 1 1 77 SER H H 125.433 -14.729 -22.775 1.00 . A A . 129 SER H 1 1
20 47077 1 1 77 SER HA H 126.677 -16.373 -23.815 1.00 . A A . 129 SER HA 1 1
20 47078 1 1 77 SER HB2 H 127.218 -18.173 -22.468 1.00 . A A . 129 SER HB2 1 1
20 47079 1 1 77 SER HB3 H 126.388 -17.195 -21.260 1.00 . A A . 129 SER HB3 1 1
20 47080 1 1 77 SER HG H 125.651 -19.418 -21.446 1.00 . A A . 129 SER HG 1 1
20 47081 1 1 77 SER N N 125.115 -15.647 -22.647 1.00 . A A . 129 SER N 1 1
20 47082 1 1 77 SER O O 124.870 -18.696 -24.338 1.00 . A A . 129 SER O 1 1
20 47083 1 1 77 SER OG O 125.298 -18.757 -22.042 1.00 . A A . 129 SER OG 1 1
20 47084 1 1 78 LYS C C 123.321 -16.479 -27.272 1.00 . A A . 130 LYS C 1 1
20 47085 1 1 78 LYS CA C 123.158 -17.209 -25.954 1.00 . A A . 130 LYS CA 1 1
20 47086 1 1 78 LYS CB C 121.749 -16.976 -25.427 1.00 . A A . 130 LYS CB 1 1
20 47087 1 1 78 LYS CD C 120.092 -17.554 -23.674 1.00 . A A . 130 LYS CD 1 1
20 47088 1 1 78 LYS CE C 119.787 -18.418 -22.454 1.00 . A A . 130 LYS CE 1 1
20 47089 1 1 78 LYS CG C 121.489 -17.861 -24.208 1.00 . A A . 130 LYS CG 1 1
20 47090 1 1 78 LYS H H 124.175 -15.712 -24.862 1.00 . A A . 130 LYS H 1 1
20 47091 1 1 78 LYS HA H 123.314 -18.269 -26.102 1.00 . A A . 130 LYS HA 1 1
20 47092 1 1 78 LYS HB2 H 121.651 -15.943 -25.138 1.00 . A A . 130 LYS HB2 1 1
20 47093 1 1 78 LYS HB3 H 121.029 -17.205 -26.198 1.00 . A A . 130 LYS HB3 1 1
20 47094 1 1 78 LYS HD2 H 120.040 -16.512 -23.394 1.00 . A A . 130 LYS HD2 1 1
20 47095 1 1 78 LYS HD3 H 119.363 -17.753 -24.444 1.00 . A A . 130 LYS HD3 1 1
20 47096 1 1 78 LYS HE2 H 119.834 -19.463 -22.726 1.00 . A A . 130 LYS HE2 1 1
20 47097 1 1 78 LYS HE3 H 120.505 -18.214 -21.673 1.00 . A A . 130 LYS HE3 1 1
20 47098 1 1 78 LYS HG2 H 121.551 -18.900 -24.496 1.00 . A A . 130 LYS HG2 1 1
20 47099 1 1 78 LYS HG3 H 122.220 -17.652 -23.445 1.00 . A A . 130 LYS HG3 1 1
20 47100 1 1 78 LYS HZ1 H 117.773 -18.869 -22.193 1.00 . A A . 130 LYS HZ1 1 1
20 47101 1 1 78 LYS HZ2 H 118.090 -17.219 -22.447 1.00 . A A . 130 LYS HZ2 1 1
20 47102 1 1 78 LYS HZ3 H 118.438 -17.933 -20.945 1.00 . A A . 130 LYS HZ3 1 1
20 47103 1 1 78 LYS N N 124.115 -16.681 -24.987 1.00 . A A . 130 LYS N 1 1
20 47104 1 1 78 LYS NZ N 118.419 -18.086 -21.972 1.00 . A A . 130 LYS NZ 1 1
20 47105 1 1 78 LYS O O 122.978 -15.304 -27.384 1.00 . A A . 130 LYS O 1 1
20 47106 1 1 79 LYS C C 122.736 -15.906 -30.030 1.00 . A A . 131 LYS C 1 1
20 47107 1 1 79 LYS CA C 124.047 -16.536 -29.556 1.00 . A A . 131 LYS CA 1 1
20 47108 1 1 79 LYS CB C 124.535 -17.601 -30.561 1.00 . A A . 131 LYS CB 1 1
20 47109 1 1 79 LYS CD C 124.668 -16.029 -32.496 1.00 . A A . 131 LYS CD 1 1
20 47110 1 1 79 LYS CE C 125.514 -15.574 -33.682 1.00 . A A . 131 LYS CE 1 1
20 47111 1 1 79 LYS CG C 125.461 -16.992 -31.624 1.00 . A A . 131 LYS CG 1 1
20 47112 1 1 79 LYS H H 124.106 -18.103 -28.149 1.00 . A A . 131 LYS H 1 1
20 47113 1 1 79 LYS HA H 124.794 -15.767 -29.459 1.00 . A A . 131 LYS HA 1 1
20 47114 1 1 79 LYS HB2 H 125.070 -18.370 -30.028 1.00 . A A . 131 LYS HB2 1 1
20 47115 1 1 79 LYS HB3 H 123.681 -18.042 -31.054 1.00 . A A . 131 LYS HB3 1 1
20 47116 1 1 79 LYS HD2 H 123.779 -16.522 -32.859 1.00 . A A . 131 LYS HD2 1 1
20 47117 1 1 79 LYS HD3 H 124.391 -15.168 -31.915 1.00 . A A . 131 LYS HD3 1 1
20 47118 1 1 79 LYS HE2 H 126.376 -15.026 -33.326 1.00 . A A . 131 LYS HE2 1 1
20 47119 1 1 79 LYS HE3 H 125.837 -16.433 -34.251 1.00 . A A . 131 LYS HE3 1 1
20 47120 1 1 79 LYS HG2 H 126.267 -16.458 -31.138 1.00 . A A . 131 LYS HG2 1 1
20 47121 1 1 79 LYS HG3 H 125.872 -17.778 -32.239 1.00 . A A . 131 LYS HG3 1 1
20 47122 1 1 79 LYS HZ1 H 124.309 -13.907 -33.968 1.00 . A A . 131 LYS HZ1 1 1
20 47123 1 1 79 LYS HZ2 H 123.883 -15.244 -34.924 1.00 . A A . 131 LYS HZ2 1 1
20 47124 1 1 79 LYS HZ3 H 125.251 -14.316 -35.317 1.00 . A A . 131 LYS HZ3 1 1
20 47125 1 1 79 LYS N N 123.843 -17.166 -28.268 1.00 . A A . 131 LYS N 1 1
20 47126 1 1 79 LYS NZ N 124.678 -14.693 -34.539 1.00 . A A . 131 LYS NZ 1 1
20 47127 1 1 79 LYS O O 121.704 -16.570 -30.098 1.00 . A A . 131 LYS O 1 1
20 47128 1 1 80 GLY C C 121.208 -12.805 -29.707 1.00 . A A . 132 GLY C 1 1
20 47129 1 1 80 GLY CA C 121.596 -13.863 -30.738 1.00 . A A . 132 GLY CA 1 1
20 47130 1 1 80 GLY H H 123.626 -14.128 -30.151 1.00 . A A . 132 GLY H 1 1
20 47131 1 1 80 GLY HA2 H 121.801 -13.377 -31.679 1.00 . A A . 132 GLY HA2 1 1
20 47132 1 1 80 GLY HA3 H 120.764 -14.543 -30.866 1.00 . A A . 132 GLY HA3 1 1
20 47133 1 1 80 GLY N N 122.787 -14.608 -30.311 1.00 . A A . 132 GLY N 1 1
20 47134 1 1 80 GLY O O 120.643 -11.767 -30.060 1.00 . A A . 132 GLY O 1 1
20 47135 1 1 81 VAL C C 122.210 -10.957 -27.435 1.00 . A A . 133 VAL C 1 1
20 47136 1 1 81 VAL CA C 121.186 -12.081 -27.391 1.00 . A A . 133 VAL CA 1 1
20 47137 1 1 81 VAL CB C 121.155 -12.760 -26.003 1.00 . A A . 133 VAL CB 1 1
20 47138 1 1 81 VAL CG1 C 120.764 -11.744 -24.919 1.00 . A A . 133 VAL CG1 1 1
20 47139 1 1 81 VAL CG2 C 120.126 -13.898 -26.028 1.00 . A A . 133 VAL CG2 1 1
20 47140 1 1 81 VAL H H 121.967 -13.884 -28.174 1.00 . A A . 133 VAL H 1 1
20 47141 1 1 81 VAL HA H 120.209 -11.663 -27.598 1.00 . A A . 133 VAL HA 1 1
20 47142 1 1 81 VAL HB H 122.126 -13.167 -25.776 1.00 . A A . 133 VAL HB 1 1
20 47143 1 1 81 VAL HG11 H 120.346 -12.263 -24.069 1.00 . A A . 133 VAL HG11 1 1
20 47144 1 1 81 VAL HG12 H 120.030 -11.056 -25.309 1.00 . A A . 133 VAL HG12 1 1
20 47145 1 1 81 VAL HG13 H 121.640 -11.196 -24.602 1.00 . A A . 133 VAL HG13 1 1
20 47146 1 1 81 VAL HG21 H 120.462 -14.676 -26.697 1.00 . A A . 133 VAL HG21 1 1
20 47147 1 1 81 VAL HG22 H 119.174 -13.518 -26.366 1.00 . A A . 133 VAL HG22 1 1
20 47148 1 1 81 VAL HG23 H 120.015 -14.303 -25.031 1.00 . A A . 133 VAL HG23 1 1
20 47149 1 1 81 VAL N N 121.513 -13.050 -28.429 1.00 . A A . 133 VAL N 1 1
20 47150 1 1 81 VAL O O 123.110 -10.973 -28.275 1.00 . A A . 133 VAL O 1 1
20 47151 1 1 82 LEU C C 124.325 -9.242 -26.024 1.00 . A A . 134 LEU C 1 1
20 47152 1 1 82 LEU CA C 122.954 -8.826 -26.577 1.00 . A A . 134 LEU CA 1 1
20 47153 1 1 82 LEU CB C 122.356 -7.706 -25.693 1.00 . A A . 134 LEU CB 1 1
20 47154 1 1 82 LEU CD1 C 120.217 -6.562 -24.992 1.00 . A A . 134 LEU CD1 1 1
20 47155 1 1 82 LEU CD2 C 120.233 -7.962 -27.101 1.00 . A A . 134 LEU CD2 1 1
20 47156 1 1 82 LEU CG C 120.815 -7.805 -25.669 1.00 . A A . 134 LEU CG 1 1
20 47157 1 1 82 LEU H H 121.304 -9.976 -25.950 1.00 . A A . 134 LEU H 1 1
20 47158 1 1 82 LEU HA H 123.062 -8.463 -27.582 1.00 . A A . 134 LEU HA 1 1
20 47159 1 1 82 LEU HB2 H 122.729 -7.799 -24.685 1.00 . A A . 134 LEU HB2 1 1
20 47160 1 1 82 LEU HB3 H 122.644 -6.743 -26.085 1.00 . A A . 134 LEU HB3 1 1
20 47161 1 1 82 LEU HD11 H 119.267 -6.823 -24.547 1.00 . A A . 134 LEU HD11 1 1
20 47162 1 1 82 LEU HD12 H 120.066 -5.786 -25.722 1.00 . A A . 134 LEU HD12 1 1
20 47163 1 1 82 LEU HD13 H 120.886 -6.209 -24.227 1.00 . A A . 134 LEU HD13 1 1
20 47164 1 1 82 LEU HD21 H 120.079 -9.007 -27.320 1.00 . A A . 134 LEU HD21 1 1
20 47165 1 1 82 LEU HD22 H 120.913 -7.544 -27.819 1.00 . A A . 134 LEU HD22 1 1
20 47166 1 1 82 LEU HD23 H 119.284 -7.447 -27.172 1.00 . A A . 134 LEU HD23 1 1
20 47167 1 1 82 LEU HG H 120.549 -8.666 -25.077 1.00 . A A . 134 LEU HG 1 1
20 47168 1 1 82 LEU N N 122.054 -9.966 -26.577 1.00 . A A . 134 LEU N 1 1
20 47169 1 1 82 LEU O O 124.400 -9.931 -25.011 1.00 . A A . 134 LEU O 1 1
20 47170 1 1 83 PHE C C 126.856 -10.597 -25.789 1.00 . A A . 135 PHE C 1 1
20 47171 1 1 83 PHE CA C 126.751 -9.123 -26.172 1.00 . A A . 135 PHE CA 1 1
20 47172 1 1 83 PHE CB C 127.022 -8.261 -24.931 1.00 . A A . 135 PHE CB 1 1
20 47173 1 1 83 PHE CD1 C 127.132 -6.280 -26.517 1.00 . A A . 135 PHE CD1 1 1
20 47174 1 1 83 PHE CD2 C 128.458 -6.254 -24.485 1.00 . A A . 135 PHE CD2 1 1
20 47175 1 1 83 PHE CE1 C 127.632 -5.022 -26.857 1.00 . A A . 135 PHE CE1 1 1
20 47176 1 1 83 PHE CE2 C 128.957 -4.995 -24.829 1.00 . A A . 135 PHE CE2 1 1
20 47177 1 1 83 PHE CG C 127.548 -6.899 -25.326 1.00 . A A . 135 PHE CG 1 1
20 47178 1 1 83 PHE CZ C 128.542 -4.379 -26.016 1.00 . A A . 135 PHE CZ 1 1
20 47179 1 1 83 PHE H H 125.303 -8.231 -27.455 1.00 . A A . 135 PHE H 1 1
20 47180 1 1 83 PHE HA H 127.480 -8.897 -26.933 1.00 . A A . 135 PHE HA 1 1
20 47181 1 1 83 PHE HB2 H 126.099 -8.142 -24.388 1.00 . A A . 135 PHE HB2 1 1
20 47182 1 1 83 PHE HB3 H 127.746 -8.746 -24.292 1.00 . A A . 135 PHE HB3 1 1
20 47183 1 1 83 PHE HD1 H 126.431 -6.765 -27.171 1.00 . A A . 135 PHE HD1 1 1
20 47184 1 1 83 PHE HD2 H 128.778 -6.731 -23.570 1.00 . A A . 135 PHE HD2 1 1
20 47185 1 1 83 PHE HE1 H 127.314 -4.546 -27.772 1.00 . A A . 135 PHE HE1 1 1
20 47186 1 1 83 PHE HE2 H 129.661 -4.498 -24.179 1.00 . A A . 135 PHE HE2 1 1
20 47187 1 1 83 PHE HZ H 128.922 -3.409 -26.284 1.00 . A A . 135 PHE HZ 1 1
20 47188 1 1 83 PHE N N 125.406 -8.799 -26.664 1.00 . A A . 135 PHE N 1 1
20 47189 1 1 83 PHE O O 127.572 -10.965 -24.859 1.00 . A A . 135 PHE O 1 1
20 47190 1 1 84 SER C C 127.308 -13.574 -26.831 1.00 . A A . 136 SER C 1 1
20 47191 1 1 84 SER CA C 126.120 -12.855 -26.190 1.00 . A A . 136 SER CA 1 1
20 47192 1 1 84 SER CB C 124.817 -13.451 -26.712 1.00 . A A . 136 SER CB 1 1
20 47193 1 1 84 SER H H 125.550 -11.091 -27.203 1.00 . A A . 136 SER H 1 1
20 47194 1 1 84 SER HA H 126.162 -12.995 -25.117 1.00 . A A . 136 SER HA 1 1
20 47195 1 1 84 SER HB2 H 124.461 -14.210 -26.037 1.00 . A A . 136 SER HB2 1 1
20 47196 1 1 84 SER HB3 H 124.081 -12.662 -26.789 1.00 . A A . 136 SER HB3 1 1
20 47197 1 1 84 SER HG H 124.718 -13.402 -28.655 1.00 . A A . 136 SER HG 1 1
20 47198 1 1 84 SER N N 126.121 -11.433 -26.487 1.00 . A A . 136 SER N 1 1
20 47199 1 1 84 SER O O 127.554 -14.746 -26.543 1.00 . A A . 136 SER O 1 1
20 47200 1 1 84 SER OG O 125.037 -14.021 -27.994 1.00 . A A . 136 SER OG 1 1
20 47201 1 1 85 ASP C C 130.306 -12.555 -28.678 1.00 . A A . 137 ASP C 1 1
20 47202 1 1 85 ASP CA C 129.131 -13.519 -28.461 1.00 . A A . 137 ASP CA 1 1
20 47203 1 1 85 ASP CB C 128.608 -13.976 -29.824 1.00 . A A . 137 ASP CB 1 1
20 47204 1 1 85 ASP CG C 129.560 -14.975 -30.458 1.00 . A A . 137 ASP CG 1 1
20 47205 1 1 85 ASP H H 127.738 -11.983 -27.971 1.00 . A A . 137 ASP H 1 1
20 47206 1 1 85 ASP HA H 129.482 -14.381 -27.914 1.00 . A A . 137 ASP HA 1 1
20 47207 1 1 85 ASP HB2 H 127.639 -14.437 -29.693 1.00 . A A . 137 ASP HB2 1 1
20 47208 1 1 85 ASP HB3 H 128.506 -13.115 -30.474 1.00 . A A . 137 ASP HB3 1 1
20 47209 1 1 85 ASP N N 128.011 -12.892 -27.741 1.00 . A A . 137 ASP N 1 1
20 47210 1 1 85 ASP O O 131.095 -12.718 -29.605 1.00 . A A . 137 ASP O 1 1
20 47211 1 1 85 ASP OD1 O 130.303 -15.604 -29.728 1.00 . A A . 137 ASP OD1 1 1
20 47212 1 1 85 ASP OD2 O 129.526 -15.103 -31.670 1.00 . A A . 137 ASP OD2 1 1
20 47213 1 1 86 ILE C C 132.860 -11.205 -27.569 1.00 . A A . 138 ILE C 1 1
20 47214 1 1 86 ILE CA C 131.506 -10.591 -27.914 1.00 . A A . 138 ILE CA 1 1
20 47215 1 1 86 ILE CB C 131.197 -9.430 -26.965 1.00 . A A . 138 ILE CB 1 1
20 47216 1 1 86 ILE CD1 C 130.742 -8.962 -24.540 1.00 . A A . 138 ILE CD1 1 1
20 47217 1 1 86 ILE CG1 C 130.651 -10.008 -25.648 1.00 . A A . 138 ILE CG1 1 1
20 47218 1 1 86 ILE CG2 C 130.152 -8.503 -27.607 1.00 . A A . 138 ILE CG2 1 1
20 47219 1 1 86 ILE H H 129.776 -11.491 -27.084 1.00 . A A . 138 ILE H 1 1
20 47220 1 1 86 ILE HA H 131.548 -10.216 -28.925 1.00 . A A . 138 ILE HA 1 1
20 47221 1 1 86 ILE HB H 132.101 -8.870 -26.766 1.00 . A A . 138 ILE HB 1 1
20 47222 1 1 86 ILE HD11 H 130.365 -8.019 -24.906 1.00 . A A . 138 ILE HD11 1 1
20 47223 1 1 86 ILE HD12 H 131.772 -8.848 -24.239 1.00 . A A . 138 ILE HD12 1 1
20 47224 1 1 86 ILE HD13 H 130.151 -9.283 -23.696 1.00 . A A . 138 ILE HD13 1 1
20 47225 1 1 86 ILE HG12 H 129.618 -10.291 -25.783 1.00 . A A . 138 ILE HG12 1 1
20 47226 1 1 86 ILE HG13 H 131.226 -10.878 -25.363 1.00 . A A . 138 ILE HG13 1 1
20 47227 1 1 86 ILE HG21 H 130.649 -7.821 -28.282 1.00 . A A . 138 ILE HG21 1 1
20 47228 1 1 86 ILE HG22 H 129.642 -7.940 -26.841 1.00 . A A . 138 ILE HG22 1 1
20 47229 1 1 86 ILE HG23 H 129.434 -9.093 -28.160 1.00 . A A . 138 ILE HG23 1 1
20 47230 1 1 86 ILE N N 130.424 -11.568 -27.812 1.00 . A A . 138 ILE N 1 1
20 47231 1 1 86 ILE O O 133.903 -10.697 -27.969 1.00 . A A . 138 ILE O 1 1
20 47232 1 1 87 ALA C C 134.690 -13.692 -27.619 1.00 . A A . 139 ALA C 1 1
20 47233 1 1 87 ALA CA C 134.090 -12.936 -26.442 1.00 . A A . 139 ALA CA 1 1
20 47234 1 1 87 ALA CB C 133.819 -13.907 -25.295 1.00 . A A . 139 ALA CB 1 1
20 47235 1 1 87 ALA H H 131.993 -12.663 -26.530 1.00 . A A . 139 ALA H 1 1
20 47236 1 1 87 ALA HA H 134.792 -12.186 -26.114 1.00 . A A . 139 ALA HA 1 1
20 47237 1 1 87 ALA HB1 H 134.721 -14.450 -25.058 1.00 . A A . 139 ALA HB1 1 1
20 47238 1 1 87 ALA HB2 H 133.047 -14.603 -25.590 1.00 . A A . 139 ALA HB2 1 1
20 47239 1 1 87 ALA HB3 H 133.491 -13.354 -24.428 1.00 . A A . 139 ALA HB3 1 1
20 47240 1 1 87 ALA N N 132.847 -12.289 -26.828 1.00 . A A . 139 ALA N 1 1
20 47241 1 1 87 ALA O O 135.703 -14.376 -27.475 1.00 . A A . 139 ALA O 1 1
20 47242 1 1 88 SER C C 135.295 -13.313 -30.861 1.00 . A A . 140 SER C 1 1
20 47243 1 1 88 SER CA C 134.510 -14.261 -29.980 1.00 . A A . 140 SER CA 1 1
20 47244 1 1 88 SER CB C 133.294 -14.784 -30.723 1.00 . A A . 140 SER CB 1 1
20 47245 1 1 88 SER H H 133.250 -13.011 -28.845 1.00 . A A . 140 SER H 1 1
20 47246 1 1 88 SER HA H 135.142 -15.094 -29.711 1.00 . A A . 140 SER HA 1 1
20 47247 1 1 88 SER HB2 H 132.621 -13.965 -30.923 1.00 . A A . 140 SER HB2 1 1
20 47248 1 1 88 SER HB3 H 133.601 -15.236 -31.653 1.00 . A A . 140 SER HB3 1 1
20 47249 1 1 88 SER HG H 133.105 -16.574 -29.985 1.00 . A A . 140 SER HG 1 1
20 47250 1 1 88 SER N N 134.052 -13.575 -28.784 1.00 . A A . 140 SER N 1 1
20 47251 1 1 88 SER O O 135.943 -13.727 -31.821 1.00 . A A . 140 SER O 1 1
20 47252 1 1 88 SER OG O 132.636 -15.741 -29.903 1.00 . A A . 140 SER OG 1 1
20 47253 1 1 89 LEU C C 137.426 -11.243 -31.213 1.00 . A A . 141 LEU C 1 1
20 47254 1 1 89 LEU CA C 135.926 -11.021 -31.291 1.00 . A A . 141 LEU CA 1 1
20 47255 1 1 89 LEU CB C 135.590 -9.647 -30.710 1.00 . A A . 141 LEU CB 1 1
20 47256 1 1 89 LEU CD1 C 133.579 -8.275 -30.091 1.00 . A A . 141 LEU CD1 1 1
20 47257 1 1 89 LEU CD2 C 134.210 -8.538 -32.488 1.00 . A A . 141 LEU CD2 1 1
20 47258 1 1 89 LEU CG C 134.167 -9.240 -31.125 1.00 . A A . 141 LEU CG 1 1
20 47259 1 1 89 LEU H H 134.667 -11.774 -29.759 1.00 . A A . 141 LEU H 1 1
20 47260 1 1 89 LEU HA H 135.612 -11.062 -32.322 1.00 . A A . 141 LEU HA 1 1
20 47261 1 1 89 LEU HB2 H 135.657 -9.700 -29.632 1.00 . A A . 141 LEU HB2 1 1
20 47262 1 1 89 LEU HB3 H 136.300 -8.916 -31.075 1.00 . A A . 141 LEU HB3 1 1
20 47263 1 1 89 LEU HD11 H 132.610 -7.936 -30.424 1.00 . A A . 141 LEU HD11 1 1
20 47264 1 1 89 LEU HD12 H 134.236 -7.427 -29.973 1.00 . A A . 141 LEU HD12 1 1
20 47265 1 1 89 LEU HD13 H 133.476 -8.779 -29.146 1.00 . A A . 141 LEU HD13 1 1
20 47266 1 1 89 LEU HD21 H 133.226 -8.526 -32.907 1.00 . A A . 141 LEU HD21 1 1
20 47267 1 1 89 LEU HD22 H 134.876 -9.066 -33.151 1.00 . A A . 141 LEU HD22 1 1
20 47268 1 1 89 LEU HD23 H 134.560 -7.523 -32.366 1.00 . A A . 141 LEU HD23 1 1
20 47269 1 1 89 LEU HG H 133.536 -10.122 -31.190 1.00 . A A . 141 LEU HG 1 1
20 47270 1 1 89 LEU N N 135.222 -12.038 -30.530 1.00 . A A . 141 LEU N 1 1
20 47271 1 1 89 LEU O O 138.003 -11.322 -30.137 1.00 . A A . 141 LEU O 1 1
20 47272 1 1 90 LYS C C 140.222 -10.237 -32.671 1.00 . A A . 142 LYS C 1 1
20 47273 1 1 90 LYS CA C 139.489 -11.558 -32.455 1.00 . A A . 142 LYS CA 1 1
20 47274 1 1 90 LYS CB C 139.788 -12.508 -33.608 1.00 . A A . 142 LYS CB 1 1
20 47275 1 1 90 LYS CD C 139.500 -14.859 -34.419 1.00 . A A . 142 LYS CD 1 1
20 47276 1 1 90 LYS CE C 138.709 -14.522 -35.684 1.00 . A A . 142 LYS CE 1 1
20 47277 1 1 90 LYS CG C 139.168 -13.872 -33.300 1.00 . A A . 142 LYS CG 1 1
20 47278 1 1 90 LYS H H 137.517 -11.280 -33.191 1.00 . A A . 142 LYS H 1 1
20 47279 1 1 90 LYS HA H 139.844 -12.004 -31.538 1.00 . A A . 142 LYS HA 1 1
20 47280 1 1 90 LYS HB2 H 139.363 -12.109 -34.516 1.00 . A A . 142 LYS HB2 1 1
20 47281 1 1 90 LYS HB3 H 140.855 -12.616 -33.724 1.00 . A A . 142 LYS HB3 1 1
20 47282 1 1 90 LYS HD2 H 140.556 -14.807 -34.635 1.00 . A A . 142 LYS HD2 1 1
20 47283 1 1 90 LYS HD3 H 139.250 -15.859 -34.099 1.00 . A A . 142 LYS HD3 1 1
20 47284 1 1 90 LYS HE2 H 137.678 -14.315 -35.432 1.00 . A A . 142 LYS HE2 1 1
20 47285 1 1 90 LYS HE3 H 139.143 -13.663 -36.170 1.00 . A A . 142 LYS HE3 1 1
20 47286 1 1 90 LYS HG2 H 139.569 -14.241 -32.367 1.00 . A A . 142 LYS HG2 1 1
20 47287 1 1 90 LYS HG3 H 138.097 -13.771 -33.214 1.00 . A A . 142 LYS HG3 1 1
20 47288 1 1 90 LYS HZ1 H 138.031 -16.368 -36.350 1.00 . A A . 142 LYS HZ1 1 1
20 47289 1 1 90 LYS HZ2 H 139.706 -16.140 -36.515 1.00 . A A . 142 LYS HZ2 1 1
20 47290 1 1 90 LYS HZ3 H 138.632 -15.366 -37.580 1.00 . A A . 142 LYS HZ3 1 1
20 47291 1 1 90 LYS N N 138.045 -11.344 -32.370 1.00 . A A . 142 LYS N 1 1
20 47292 1 1 90 LYS NZ N 138.773 -15.686 -36.603 1.00 . A A . 142 LYS NZ 1 1
20 47293 1 1 90 LYS O O 139.624 -9.235 -33.051 1.00 . A A . 142 LYS O 1 1
20 47294 1 1 91 LYS C C 142.327 -8.558 -34.028 1.00 . A A . 143 LYS C 1 1
20 47295 1 1 91 LYS CA C 142.344 -9.057 -32.582 1.00 . A A . 143 LYS CA 1 1
20 47296 1 1 91 LYS CB C 143.777 -9.385 -32.173 1.00 . A A . 143 LYS CB 1 1
20 47297 1 1 91 LYS CD C 146.045 -8.456 -31.782 1.00 . A A . 143 LYS CD 1 1
20 47298 1 1 91 LYS CE C 146.945 -7.239 -31.952 1.00 . A A . 143 LYS CE 1 1
20 47299 1 1 91 LYS CG C 144.671 -8.171 -32.383 1.00 . A A . 143 LYS CG 1 1
20 47300 1 1 91 LYS H H 141.941 -11.080 -32.110 1.00 . A A . 143 LYS H 1 1
20 47301 1 1 91 LYS HA H 141.966 -8.281 -31.932 1.00 . A A . 143 LYS HA 1 1
20 47302 1 1 91 LYS HB2 H 143.795 -9.663 -31.132 1.00 . A A . 143 LYS HB2 1 1
20 47303 1 1 91 LYS HB3 H 144.140 -10.205 -32.773 1.00 . A A . 143 LYS HB3 1 1
20 47304 1 1 91 LYS HD2 H 145.932 -8.666 -30.730 1.00 . A A . 143 LYS HD2 1 1
20 47305 1 1 91 LYS HD3 H 146.489 -9.306 -32.275 1.00 . A A . 143 LYS HD3 1 1
20 47306 1 1 91 LYS HE2 H 147.978 -7.537 -31.853 1.00 . A A . 143 LYS HE2 1 1
20 47307 1 1 91 LYS HE3 H 146.784 -6.794 -32.922 1.00 . A A . 143 LYS HE3 1 1
20 47308 1 1 91 LYS HG2 H 144.775 -7.978 -33.442 1.00 . A A . 143 LYS HG2 1 1
20 47309 1 1 91 LYS HG3 H 144.236 -7.317 -31.903 1.00 . A A . 143 LYS HG3 1 1
20 47310 1 1 91 LYS HZ1 H 147.303 -6.316 -30.126 1.00 . A A . 143 LYS HZ1 1 1
20 47311 1 1 91 LYS HZ2 H 145.657 -6.485 -30.511 1.00 . A A . 143 LYS HZ2 1 1
20 47312 1 1 91 LYS HZ3 H 146.596 -5.302 -31.287 1.00 . A A . 143 LYS HZ3 1 1
20 47313 1 1 91 LYS N N 141.522 -10.250 -32.418 1.00 . A A . 143 LYS N 1 1
20 47314 1 1 91 LYS NZ N 146.600 -6.261 -30.889 1.00 . A A . 143 LYS NZ 1 1
20 47315 1 1 91 LYS O O 142.411 -9.347 -34.968 1.00 . A A . 143 LYS O 1 1
20 47316 1 1 92 GLY C C 140.758 -6.729 -36.118 1.00 . A A . 144 GLY C 1 1
20 47317 1 1 92 GLY CA C 142.151 -6.650 -35.524 1.00 . A A . 144 GLY CA 1 1
20 47318 1 1 92 GLY H H 142.095 -6.686 -33.394 1.00 . A A . 144 GLY H 1 1
20 47319 1 1 92 GLY HA2 H 142.449 -5.618 -35.459 1.00 . A A . 144 GLY HA2 1 1
20 47320 1 1 92 GLY HA3 H 142.835 -7.179 -36.168 1.00 . A A . 144 GLY HA3 1 1
20 47321 1 1 92 GLY N N 142.190 -7.247 -34.189 1.00 . A A . 144 GLY N 1 1
20 47322 1 1 92 GLY O O 140.576 -6.655 -37.336 1.00 . A A . 144 GLY O 1 1
20 47323 1 1 93 ASP C C 137.826 -5.529 -35.783 1.00 . A A . 145 ASP C 1 1
20 47324 1 1 93 ASP CA C 138.386 -6.943 -35.679 1.00 . A A . 145 ASP CA 1 1
20 47325 1 1 93 ASP CB C 137.584 -7.768 -34.669 1.00 . A A . 145 ASP CB 1 1
20 47326 1 1 93 ASP CG C 137.814 -9.258 -34.904 1.00 . A A . 145 ASP CG 1 1
20 47327 1 1 93 ASP H H 140.003 -6.896 -34.281 1.00 . A A . 145 ASP H 1 1
20 47328 1 1 93 ASP HA H 138.332 -7.416 -36.652 1.00 . A A . 145 ASP HA 1 1
20 47329 1 1 93 ASP HB2 H 137.904 -7.517 -33.676 1.00 . A A . 145 ASP HB2 1 1
20 47330 1 1 93 ASP HB3 H 136.533 -7.550 -34.773 1.00 . A A . 145 ASP HB3 1 1
20 47331 1 1 93 ASP N N 139.780 -6.865 -35.244 1.00 . A A . 145 ASP N 1 1
20 47332 1 1 93 ASP O O 138.009 -4.725 -34.876 1.00 . A A . 145 ASP O 1 1
20 47333 1 1 93 ASP OD1 O 138.669 -9.585 -35.710 1.00 . A A . 145 ASP OD1 1 1
20 47334 1 1 93 ASP OD2 O 137.139 -10.049 -34.266 1.00 . A A . 145 ASP OD2 1 1
20 47335 1 1 94 LYS C C 135.336 -3.677 -36.322 1.00 . A A . 146 LYS C 1 1
20 47336 1 1 94 LYS CA C 136.631 -3.879 -37.092 1.00 . A A . 146 LYS CA 1 1
20 47337 1 1 94 LYS CB C 136.366 -3.657 -38.582 1.00 . A A . 146 LYS CB 1 1
20 47338 1 1 94 LYS CD C 138.220 -2.534 -39.894 1.00 . A A . 146 LYS CD 1 1
20 47339 1 1 94 LYS CE C 138.679 -1.684 -38.714 1.00 . A A . 146 LYS CE 1 1
20 47340 1 1 94 LYS CG C 137.670 -3.872 -39.395 1.00 . A A . 146 LYS CG 1 1
20 47341 1 1 94 LYS H H 137.070 -5.890 -37.601 1.00 . A A . 146 LYS H 1 1
20 47342 1 1 94 LYS HA H 137.359 -3.151 -36.760 1.00 . A A . 146 LYS HA 1 1
20 47343 1 1 94 LYS HB2 H 135.613 -4.363 -38.909 1.00 . A A . 146 LYS HB2 1 1
20 47344 1 1 94 LYS HB3 H 135.995 -2.654 -38.731 1.00 . A A . 146 LYS HB3 1 1
20 47345 1 1 94 LYS HD2 H 139.058 -2.715 -40.549 1.00 . A A . 146 LYS HD2 1 1
20 47346 1 1 94 LYS HD3 H 137.449 -2.007 -40.435 1.00 . A A . 146 LYS HD3 1 1
20 47347 1 1 94 LYS HE2 H 137.822 -1.251 -38.217 1.00 . A A . 146 LYS HE2 1 1
20 47348 1 1 94 LYS HE3 H 139.235 -2.292 -38.015 1.00 . A A . 146 LYS HE3 1 1
20 47349 1 1 94 LYS HG2 H 138.419 -4.352 -38.779 1.00 . A A . 146 LYS HG2 1 1
20 47350 1 1 94 LYS HG3 H 137.463 -4.502 -40.248 1.00 . A A . 146 LYS HG3 1 1
20 47351 1 1 94 LYS HZ1 H 139.167 0.318 -38.954 1.00 . A A . 146 LYS HZ1 1 1
20 47352 1 1 94 LYS HZ2 H 139.584 -0.664 -40.275 1.00 . A A . 146 LYS HZ2 1 1
20 47353 1 1 94 LYS HZ3 H 140.510 -0.714 -38.851 1.00 . A A . 146 LYS HZ3 1 1
20 47354 1 1 94 LYS N N 137.173 -5.219 -36.895 1.00 . A A . 146 LYS N 1 1
20 47355 1 1 94 LYS NZ N 139.551 -0.605 -39.236 1.00 . A A . 146 LYS NZ 1 1
20 47356 1 1 94 LYS O O 134.408 -4.476 -36.426 1.00 . A A . 146 LYS O 1 1
20 47357 1 1 95 ILE C C 133.634 -0.847 -35.138 1.00 . A A . 147 ILE C 1 1
20 47358 1 1 95 ILE CA C 134.088 -2.253 -34.772 1.00 . A A . 147 ILE CA 1 1
20 47359 1 1 95 ILE CB C 134.423 -2.358 -33.280 1.00 . A A . 147 ILE CB 1 1
20 47360 1 1 95 ILE CD1 C 135.217 -3.931 -31.519 1.00 . A A . 147 ILE CD1 1 1
20 47361 1 1 95 ILE CG1 C 134.612 -3.829 -32.917 1.00 . A A . 147 ILE CG1 1 1
20 47362 1 1 95 ILE CG2 C 133.306 -1.755 -32.426 1.00 . A A . 147 ILE CG2 1 1
20 47363 1 1 95 ILE H H 136.046 -1.986 -35.516 1.00 . A A . 147 ILE H 1 1
20 47364 1 1 95 ILE HA H 133.287 -2.943 -34.998 1.00 . A A . 147 ILE HA 1 1
20 47365 1 1 95 ILE HB H 135.343 -1.835 -33.087 1.00 . A A . 147 ILE HB 1 1
20 47366 1 1 95 ILE HD11 H 134.558 -3.459 -30.807 1.00 . A A . 147 ILE HD11 1 1
20 47367 1 1 95 ILE HD12 H 136.176 -3.436 -31.507 1.00 . A A . 147 ILE HD12 1 1
20 47368 1 1 95 ILE HD13 H 135.345 -4.972 -31.259 1.00 . A A . 147 ILE HD13 1 1
20 47369 1 1 95 ILE HG12 H 133.654 -4.329 -32.934 1.00 . A A . 147 ILE HG12 1 1
20 47370 1 1 95 ILE HG13 H 135.274 -4.294 -33.630 1.00 . A A . 147 ILE HG13 1 1
20 47371 1 1 95 ILE HG21 H 132.360 -2.193 -32.706 1.00 . A A . 147 ILE HG21 1 1
20 47372 1 1 95 ILE HG22 H 133.268 -0.687 -32.578 1.00 . A A . 147 ILE HG22 1 1
20 47373 1 1 95 ILE HG23 H 133.502 -1.960 -31.384 1.00 . A A . 147 ILE HG23 1 1
20 47374 1 1 95 ILE N N 135.274 -2.590 -35.557 1.00 . A A . 147 ILE N 1 1
20 47375 1 1 95 ILE O O 134.405 0.105 -35.051 1.00 . A A . 147 ILE O 1 1
20 47376 1 1 96 TYR C C 130.910 1.108 -34.908 1.00 . A A . 148 TYR C 1 1
20 47377 1 1 96 TYR CA C 131.840 0.565 -35.983 1.00 . A A . 148 TYR CA 1 1
20 47378 1 1 96 TYR CB C 131.073 0.376 -37.289 1.00 . A A . 148 TYR CB 1 1
20 47379 1 1 96 TYR CD1 C 132.236 -1.471 -38.547 1.00 . A A . 148 TYR CD1 1 1
20 47380 1 1 96 TYR CD2 C 132.700 0.828 -39.162 1.00 . A A . 148 TYR CD2 1 1
20 47381 1 1 96 TYR CE1 C 133.117 -1.917 -39.538 1.00 . A A . 148 TYR CE1 1 1
20 47382 1 1 96 TYR CE2 C 133.583 0.383 -40.152 1.00 . A A . 148 TYR CE2 1 1
20 47383 1 1 96 TYR CG C 132.027 -0.099 -38.359 1.00 . A A . 148 TYR CG 1 1
20 47384 1 1 96 TYR CZ C 133.791 -0.989 -40.342 1.00 . A A . 148 TYR CZ 1 1
20 47385 1 1 96 TYR H H 131.816 -1.524 -35.638 1.00 . A A . 148 TYR H 1 1
20 47386 1 1 96 TYR HA H 132.643 1.271 -36.148 1.00 . A A . 148 TYR HA 1 1
20 47387 1 1 96 TYR HB2 H 130.307 -0.366 -37.146 1.00 . A A . 148 TYR HB2 1 1
20 47388 1 1 96 TYR HB3 H 130.625 1.308 -37.592 1.00 . A A . 148 TYR HB3 1 1
20 47389 1 1 96 TYR HD1 H 131.716 -2.187 -37.926 1.00 . A A . 148 TYR HD1 1 1
20 47390 1 1 96 TYR HD2 H 132.539 1.886 -39.015 1.00 . A A . 148 TYR HD2 1 1
20 47391 1 1 96 TYR HE1 H 133.278 -2.976 -39.683 1.00 . A A . 148 TYR HE1 1 1
20 47392 1 1 96 TYR HE2 H 134.103 1.098 -40.773 1.00 . A A . 148 TYR HE2 1 1
20 47393 1 1 96 TYR HH H 135.221 -0.688 -41.571 1.00 . A A . 148 TYR HH 1 1
20 47394 1 1 96 TYR N N 132.383 -0.727 -35.574 1.00 . A A . 148 TYR N 1 1
20 47395 1 1 96 TYR O O 129.922 0.467 -34.552 1.00 . A A . 148 TYR O 1 1
20 47396 1 1 96 TYR OH O 134.660 -1.426 -41.321 1.00 . A A . 148 TYR OH 1 1
20 47397 1 1 97 LEU C C 129.824 4.213 -33.812 1.00 . A A . 149 LEU C 1 1
20 47398 1 1 97 LEU CA C 130.443 2.906 -33.317 1.00 . A A . 149 LEU CA 1 1
20 47399 1 1 97 LEU CB C 131.350 3.153 -32.089 1.00 . A A . 149 LEU CB 1 1
20 47400 1 1 97 LEU CD1 C 131.543 3.034 -29.600 1.00 . A A . 149 LEU CD1 1 1
20 47401 1 1 97 LEU CD2 C 129.275 3.331 -30.663 1.00 . A A . 149 LEU CD2 1 1
20 47402 1 1 97 LEU CG C 130.665 2.676 -30.802 1.00 . A A . 149 LEU CG 1 1
20 47403 1 1 97 LEU H H 132.062 2.733 -34.696 1.00 . A A . 149 LEU H 1 1
20 47404 1 1 97 LEU HA H 129.641 2.236 -33.042 1.00 . A A . 149 LEU HA 1 1
20 47405 1 1 97 LEU HB2 H 132.269 2.603 -32.219 1.00 . A A . 149 LEU HB2 1 1
20 47406 1 1 97 LEU HB3 H 131.580 4.204 -31.999 1.00 . A A . 149 LEU HB3 1 1
20 47407 1 1 97 LEU HD11 H 131.256 2.430 -28.752 1.00 . A A . 149 LEU HD11 1 1
20 47408 1 1 97 LEU HD12 H 131.415 4.075 -29.360 1.00 . A A . 149 LEU HD12 1 1
20 47409 1 1 97 LEU HD13 H 132.577 2.847 -29.840 1.00 . A A . 149 LEU HD13 1 1
20 47410 1 1 97 LEU HD21 H 129.048 3.502 -29.621 1.00 . A A . 149 LEU HD21 1 1
20 47411 1 1 97 LEU HD22 H 128.533 2.670 -31.077 1.00 . A A . 149 LEU HD22 1 1
20 47412 1 1 97 LEU HD23 H 129.253 4.274 -31.194 1.00 . A A . 149 LEU HD23 1 1
20 47413 1 1 97 LEU HG H 130.551 1.604 -30.845 1.00 . A A . 149 LEU HG 1 1
20 47414 1 1 97 LEU N N 131.245 2.284 -34.380 1.00 . A A . 149 LEU N 1 1
20 47415 1 1 97 LEU O O 130.485 5.006 -34.469 1.00 . A A . 149 LEU O 1 1
20 47416 1 1 98 TYR C C 127.607 6.582 -32.757 1.00 . A A . 150 TYR C 1 1
20 47417 1 1 98 TYR CA C 127.852 5.644 -33.925 1.00 . A A . 150 TYR CA 1 1
20 47418 1 1 98 TYR CB C 126.510 5.285 -34.557 1.00 . A A . 150 TYR CB 1 1
20 47419 1 1 98 TYR CD1 C 126.947 3.196 -35.896 1.00 . A A . 150 TYR CD1 1 1
20 47420 1 1 98 TYR CD2 C 126.721 5.307 -37.062 1.00 . A A . 150 TYR CD2 1 1
20 47421 1 1 98 TYR CE1 C 127.144 2.542 -37.114 1.00 . A A . 150 TYR CE1 1 1
20 47422 1 1 98 TYR CE2 C 126.917 4.654 -38.282 1.00 . A A . 150 TYR CE2 1 1
20 47423 1 1 98 TYR CG C 126.735 4.578 -35.869 1.00 . A A . 150 TYR CG 1 1
20 47424 1 1 98 TYR CZ C 127.129 3.269 -38.309 1.00 . A A . 150 TYR CZ 1 1
20 47425 1 1 98 TYR H H 128.066 3.761 -32.959 1.00 . A A . 150 TYR H 1 1
20 47426 1 1 98 TYR HA H 128.446 6.162 -34.665 1.00 . A A . 150 TYR HA 1 1
20 47427 1 1 98 TYR HB2 H 125.965 4.637 -33.893 1.00 . A A . 150 TYR HB2 1 1
20 47428 1 1 98 TYR HB3 H 125.940 6.191 -34.727 1.00 . A A . 150 TYR HB3 1 1
20 47429 1 1 98 TYR HD1 H 126.962 2.633 -34.978 1.00 . A A . 150 TYR HD1 1 1
20 47430 1 1 98 TYR HD2 H 126.559 6.374 -37.040 1.00 . A A . 150 TYR HD2 1 1
20 47431 1 1 98 TYR HE1 H 127.305 1.476 -37.132 1.00 . A A . 150 TYR HE1 1 1
20 47432 1 1 98 TYR HE2 H 126.905 5.215 -39.201 1.00 . A A . 150 TYR HE2 1 1
20 47433 1 1 98 TYR HH H 126.957 1.740 -39.438 1.00 . A A . 150 TYR HH 1 1
20 47434 1 1 98 TYR N N 128.548 4.428 -33.494 1.00 . A A . 150 TYR N 1 1
20 47435 1 1 98 TYR O O 127.084 6.184 -31.719 1.00 . A A . 150 TYR O 1 1
20 47436 1 1 98 TYR OH O 127.322 2.625 -39.514 1.00 . A A . 150 TYR OH 1 1
20 47437 1 1 99 ASP C C 126.756 9.848 -32.509 1.00 . A A . 151 ASP C 1 1
20 47438 1 1 99 ASP CA C 127.778 8.879 -31.959 1.00 . A A . 151 ASP CA 1 1
20 47439 1 1 99 ASP CB C 129.106 9.589 -31.712 1.00 . A A . 151 ASP CB 1 1
20 47440 1 1 99 ASP CG C 129.060 10.417 -30.433 1.00 . A A . 151 ASP CG 1 1
20 47441 1 1 99 ASP H H 128.357 8.084 -33.822 1.00 . A A . 151 ASP H 1 1
20 47442 1 1 99 ASP HA H 127.413 8.452 -31.032 1.00 . A A . 151 ASP HA 1 1
20 47443 1 1 99 ASP HB2 H 129.882 8.847 -31.627 1.00 . A A . 151 ASP HB2 1 1
20 47444 1 1 99 ASP HB3 H 129.323 10.236 -32.547 1.00 . A A . 151 ASP HB3 1 1
20 47445 1 1 99 ASP N N 127.968 7.839 -32.959 1.00 . A A . 151 ASP N 1 1
20 47446 1 1 99 ASP O O 126.096 9.529 -33.496 1.00 . A A . 151 ASP O 1 1
20 47447 1 1 99 ASP OD1 O 128.109 10.270 -29.684 1.00 . A A . 151 ASP OD1 1 1
20 47448 1 1 99 ASP OD2 O 129.981 11.189 -30.222 1.00 . A A . 151 ASP OD2 1 1
20 47449 1 1 100 ASN C C 125.355 11.852 -33.848 1.00 . A A . 152 ASN C 1 1
20 47450 1 1 100 ASN CA C 125.693 12.046 -32.373 1.00 . A A . 152 ASN CA 1 1
20 47451 1 1 100 ASN CB C 126.313 13.427 -32.169 1.00 . A A . 152 ASN CB 1 1
20 47452 1 1 100 ASN CG C 126.338 13.758 -30.683 1.00 . A A . 152 ASN CG 1 1
20 47453 1 1 100 ASN H H 127.215 11.234 -31.139 1.00 . A A . 152 ASN H 1 1
20 47454 1 1 100 ASN HA H 124.786 11.983 -31.792 1.00 . A A . 152 ASN HA 1 1
20 47455 1 1 100 ASN HB2 H 127.323 13.425 -32.555 1.00 . A A . 152 ASN HB2 1 1
20 47456 1 1 100 ASN HB3 H 125.730 14.170 -32.694 1.00 . A A . 152 ASN HB3 1 1
20 47457 1 1 100 ASN HD21 H 127.801 15.088 -30.847 1.00 . A A . 152 ASN HD21 1 1
20 47458 1 1 100 ASN HD22 H 127.206 14.852 -29.275 1.00 . A A . 152 ASN HD22 1 1
20 47459 1 1 100 ASN N N 126.641 11.030 -31.905 1.00 . A A . 152 ASN N 1 1
20 47460 1 1 100 ASN ND2 N 127.185 14.640 -30.232 1.00 . A A . 152 ASN ND2 1 1
20 47461 1 1 100 ASN O O 124.288 11.347 -34.196 1.00 . A A . 152 ASN O 1 1
20 47462 1 1 100 ASN OD1 O 125.572 13.184 -29.910 1.00 . A A . 152 ASN OD1 1 1
20 47463 1 1 101 GLU C C 127.438 11.584 -36.734 1.00 . A A . 153 GLU C 1 1
20 47464 1 1 101 GLU CA C 126.133 12.098 -36.143 1.00 . A A . 153 GLU CA 1 1
20 47465 1 1 101 GLU CB C 125.833 13.471 -36.734 1.00 . A A . 153 GLU CB 1 1
20 47466 1 1 101 GLU CD C 124.228 15.383 -36.672 1.00 . A A . 153 GLU CD 1 1
20 47467 1 1 101 GLU CG C 124.514 13.978 -36.159 1.00 . A A . 153 GLU CG 1 1
20 47468 1 1 101 GLU H H 127.122 12.609 -34.358 1.00 . A A . 153 GLU H 1 1
20 47469 1 1 101 GLU HA H 125.327 11.417 -36.378 1.00 . A A . 153 GLU HA 1 1
20 47470 1 1 101 GLU HB2 H 126.630 14.153 -36.473 1.00 . A A . 153 GLU HB2 1 1
20 47471 1 1 101 GLU HB3 H 125.756 13.397 -37.808 1.00 . A A . 153 GLU HB3 1 1
20 47472 1 1 101 GLU HG2 H 123.717 13.314 -36.456 1.00 . A A . 153 GLU HG2 1 1
20 47473 1 1 101 GLU HG3 H 124.584 13.999 -35.083 1.00 . A A . 153 GLU HG3 1 1
20 47474 1 1 101 GLU N N 126.289 12.236 -34.702 1.00 . A A . 153 GLU N 1 1
20 47475 1 1 101 GLU O O 127.773 11.893 -37.877 1.00 . A A . 153 GLU O 1 1
20 47476 1 1 101 GLU OE1 O 125.031 15.885 -37.441 1.00 . A A . 153 GLU OE1 1 1
20 47477 1 1 101 GLU OE2 O 123.215 15.937 -36.282 1.00 . A A . 153 GLU OE2 1 1
20 47478 1 1 102 ASN C C 129.727 8.908 -36.162 1.00 . A A . 154 ASN C 1 1
20 47479 1 1 102 ASN CA C 129.540 10.407 -36.339 1.00 . A A . 154 ASN CA 1 1
20 47480 1 1 102 ASN CB C 130.574 11.161 -35.505 1.00 . A A . 154 ASN CB 1 1
20 47481 1 1 102 ASN CG C 130.346 12.657 -35.675 1.00 . A A . 154 ASN CG 1 1
20 47482 1 1 102 ASN H H 127.917 10.715 -34.985 1.00 . A A . 154 ASN H 1 1
20 47483 1 1 102 ASN HA H 129.700 10.656 -37.378 1.00 . A A . 154 ASN HA 1 1
20 47484 1 1 102 ASN HB2 H 130.456 10.897 -34.465 1.00 . A A . 154 ASN HB2 1 1
20 47485 1 1 102 ASN HB3 H 131.569 10.906 -35.832 1.00 . A A . 154 ASN HB3 1 1
20 47486 1 1 102 ASN HD21 H 130.725 12.623 -37.620 1.00 . A A . 154 ASN HD21 1 1
20 47487 1 1 102 ASN HD22 H 130.303 14.143 -36.986 1.00 . A A . 154 ASN HD22 1 1
20 47488 1 1 102 ASN N N 128.214 10.874 -35.912 1.00 . A A . 154 ASN N 1 1
20 47489 1 1 102 ASN ND2 N 130.475 13.187 -36.857 1.00 . A A . 154 ASN ND2 1 1
20 47490 1 1 102 ASN O O 129.261 8.319 -35.187 1.00 . A A . 154 ASN O 1 1
20 47491 1 1 102 ASN OD1 O 130.037 13.357 -34.711 1.00 . A A . 154 ASN OD1 1 1
20 47492 1 1 103 GLU C C 132.205 6.681 -36.762 1.00 . A A . 155 GLU C 1 1
20 47493 1 1 103 GLU CA C 130.726 6.875 -37.084 1.00 . A A . 155 GLU CA 1 1
20 47494 1 1 103 GLU CB C 130.377 6.262 -38.447 1.00 . A A . 155 GLU CB 1 1
20 47495 1 1 103 GLU CD C 131.530 4.111 -37.922 1.00 . A A . 155 GLU CD 1 1
20 47496 1 1 103 GLU CG C 130.208 4.748 -38.329 1.00 . A A . 155 GLU CG 1 1
20 47497 1 1 103 GLU H H 130.805 8.845 -37.863 1.00 . A A . 155 GLU H 1 1
20 47498 1 1 103 GLU HA H 130.130 6.395 -36.318 1.00 . A A . 155 GLU HA 1 1
20 47499 1 1 103 GLU HB2 H 129.454 6.695 -38.806 1.00 . A A . 155 GLU HB2 1 1
20 47500 1 1 103 GLU HB3 H 131.160 6.476 -39.144 1.00 . A A . 155 GLU HB3 1 1
20 47501 1 1 103 GLU HG2 H 129.454 4.525 -37.589 1.00 . A A . 155 GLU HG2 1 1
20 47502 1 1 103 GLU HG3 H 129.900 4.349 -39.285 1.00 . A A . 155 GLU HG3 1 1
20 47503 1 1 103 GLU N N 130.439 8.305 -37.117 1.00 . A A . 155 GLU N 1 1
20 47504 1 1 103 GLU O O 133.073 7.156 -37.493 1.00 . A A . 155 GLU O 1 1
20 47505 1 1 103 GLU OE1 O 132.522 4.385 -38.577 1.00 . A A . 155 GLU OE1 1 1
20 47506 1 1 103 GLU OE2 O 131.533 3.365 -36.959 1.00 . A A . 155 GLU OE2 1 1
20 47507 1 1 104 TYR C C 134.294 4.320 -35.536 1.00 . A A . 156 TYR C 1 1
20 47508 1 1 104 TYR CA C 133.854 5.738 -35.221 1.00 . A A . 156 TYR CA 1 1
20 47509 1 1 104 TYR CB C 133.936 5.947 -33.711 1.00 . A A . 156 TYR CB 1 1
20 47510 1 1 104 TYR CD1 C 132.628 8.032 -33.189 1.00 . A A . 156 TYR CD1 1 1
20 47511 1 1 104 TYR CD2 C 135.045 8.157 -33.282 1.00 . A A . 156 TYR CD2 1 1
20 47512 1 1 104 TYR CE1 C 132.572 9.394 -32.878 1.00 . A A . 156 TYR CE1 1 1
20 47513 1 1 104 TYR CE2 C 134.988 9.516 -32.968 1.00 . A A . 156 TYR CE2 1 1
20 47514 1 1 104 TYR CG C 133.866 7.415 -33.390 1.00 . A A . 156 TYR CG 1 1
20 47515 1 1 104 TYR CZ C 133.753 10.135 -32.767 1.00 . A A . 156 TYR CZ 1 1
20 47516 1 1 104 TYR H H 131.750 5.624 -35.132 1.00 . A A . 156 TYR H 1 1
20 47517 1 1 104 TYR HA H 134.524 6.432 -35.704 1.00 . A A . 156 TYR HA 1 1
20 47518 1 1 104 TYR HB2 H 133.109 5.441 -33.238 1.00 . A A . 156 TYR HB2 1 1
20 47519 1 1 104 TYR HB3 H 134.865 5.545 -33.337 1.00 . A A . 156 TYR HB3 1 1
20 47520 1 1 104 TYR HD1 H 131.716 7.458 -33.277 1.00 . A A . 156 TYR HD1 1 1
20 47521 1 1 104 TYR HD2 H 135.997 7.679 -33.443 1.00 . A A . 156 TYR HD2 1 1
20 47522 1 1 104 TYR HE1 H 131.622 9.874 -32.725 1.00 . A A . 156 TYR HE1 1 1
20 47523 1 1 104 TYR HE2 H 135.900 10.087 -32.883 1.00 . A A . 156 TYR HE2 1 1
20 47524 1 1 104 TYR HH H 134.197 11.956 -33.111 1.00 . A A . 156 TYR HH 1 1
20 47525 1 1 104 TYR N N 132.482 5.985 -35.662 1.00 . A A . 156 TYR N 1 1
20 47526 1 1 104 TYR O O 133.595 3.357 -35.226 1.00 . A A . 156 TYR O 1 1
20 47527 1 1 104 TYR OH O 133.695 11.475 -32.450 1.00 . A A . 156 TYR OH 1 1
20 47528 1 1 105 GLU C C 136.971 2.461 -35.351 1.00 . A A . 157 GLU C 1 1
20 47529 1 1 105 GLU CA C 136.014 2.894 -36.462 1.00 . A A . 157 GLU CA 1 1
20 47530 1 1 105 GLU CB C 136.737 2.969 -37.808 1.00 . A A . 157 GLU CB 1 1
20 47531 1 1 105 GLU CD C 137.742 1.669 -39.674 1.00 . A A . 157 GLU CD 1 1
20 47532 1 1 105 GLU CG C 137.032 1.562 -38.329 1.00 . A A . 157 GLU CG 1 1
20 47533 1 1 105 GLU H H 135.989 5.006 -36.344 1.00 . A A . 157 GLU H 1 1
20 47534 1 1 105 GLU HA H 135.204 2.173 -36.528 1.00 . A A . 157 GLU HA 1 1
20 47535 1 1 105 GLU HB2 H 136.110 3.487 -38.520 1.00 . A A . 157 GLU HB2 1 1
20 47536 1 1 105 GLU HB3 H 137.665 3.510 -37.691 1.00 . A A . 157 GLU HB3 1 1
20 47537 1 1 105 GLU HG2 H 137.659 1.038 -37.625 1.00 . A A . 157 GLU HG2 1 1
20 47538 1 1 105 GLU HG3 H 136.105 1.023 -38.457 1.00 . A A . 157 GLU HG3 1 1
20 47539 1 1 105 GLU N N 135.469 4.201 -36.135 1.00 . A A . 157 GLU N 1 1
20 47540 1 1 105 GLU O O 137.946 3.150 -35.052 1.00 . A A . 157 GLU O 1 1
20 47541 1 1 105 GLU OE1 O 138.183 2.760 -39.998 1.00 . A A . 157 GLU OE1 1 1
20 47542 1 1 105 GLU OE2 O 137.829 0.666 -40.360 1.00 . A A . 157 GLU OE2 1 1
20 47543 1 1 106 TYR C C 138.015 -0.594 -34.008 1.00 . A A . 158 TYR C 1 1
20 47544 1 1 106 TYR CA C 137.483 0.786 -33.640 1.00 . A A . 158 TYR CA 1 1
20 47545 1 1 106 TYR CB C 136.619 0.661 -32.380 1.00 . A A . 158 TYR CB 1 1
20 47546 1 1 106 TYR CD1 C 137.510 2.410 -30.804 1.00 . A A . 158 TYR CD1 1 1
20 47547 1 1 106 TYR CD2 C 135.349 2.766 -31.840 1.00 . A A . 158 TYR CD2 1 1
20 47548 1 1 106 TYR CE1 C 137.382 3.623 -30.120 1.00 . A A . 158 TYR CE1 1 1
20 47549 1 1 106 TYR CE2 C 135.216 3.976 -31.153 1.00 . A A . 158 TYR CE2 1 1
20 47550 1 1 106 TYR CG C 136.494 1.983 -31.665 1.00 . A A . 158 TYR CG 1 1
20 47551 1 1 106 TYR CZ C 136.234 4.407 -30.294 1.00 . A A . 158 TYR CZ 1 1
20 47552 1 1 106 TYR H H 135.875 0.832 -35.010 1.00 . A A . 158 TYR H 1 1
20 47553 1 1 106 TYR HA H 138.317 1.440 -33.432 1.00 . A A . 158 TYR HA 1 1
20 47554 1 1 106 TYR HB2 H 135.635 0.336 -32.667 1.00 . A A . 158 TYR HB2 1 1
20 47555 1 1 106 TYR HB3 H 137.056 -0.067 -31.710 1.00 . A A . 158 TYR HB3 1 1
20 47556 1 1 106 TYR HD1 H 138.395 1.805 -30.671 1.00 . A A . 158 TYR HD1 1 1
20 47557 1 1 106 TYR HD2 H 134.567 2.434 -32.507 1.00 . A A . 158 TYR HD2 1 1
20 47558 1 1 106 TYR HE1 H 138.166 3.955 -29.457 1.00 . A A . 158 TYR HE1 1 1
20 47559 1 1 106 TYR HE2 H 134.329 4.577 -31.284 1.00 . A A . 158 TYR HE2 1 1
20 47560 1 1 106 TYR HH H 135.239 5.967 -29.825 1.00 . A A . 158 TYR HH 1 1
20 47561 1 1 106 TYR N N 136.673 1.325 -34.734 1.00 . A A . 158 TYR N 1 1
20 47562 1 1 106 TYR O O 137.285 -1.426 -34.541 1.00 . A A . 158 TYR O 1 1
20 47563 1 1 106 TYR OH O 136.101 5.600 -29.615 1.00 . A A . 158 TYR OH 1 1
20 47564 1 1 107 ALA C C 140.281 -2.849 -32.683 1.00 . A A . 159 ALA C 1 1
20 47565 1 1 107 ALA CA C 139.902 -2.141 -33.981 1.00 . A A . 159 ALA CA 1 1
20 47566 1 1 107 ALA CB C 141.139 -1.956 -34.864 1.00 . A A . 159 ALA CB 1 1
20 47567 1 1 107 ALA H H 139.811 -0.144 -33.252 1.00 . A A . 159 ALA H 1 1
20 47568 1 1 107 ALA HA H 139.197 -2.766 -34.507 1.00 . A A . 159 ALA HA 1 1
20 47569 1 1 107 ALA HB1 H 140.839 -1.544 -35.817 1.00 . A A . 159 ALA HB1 1 1
20 47570 1 1 107 ALA HB2 H 141.616 -2.912 -35.020 1.00 . A A . 159 ALA HB2 1 1
20 47571 1 1 107 ALA HB3 H 141.832 -1.281 -34.384 1.00 . A A . 159 ALA HB3 1 1
20 47572 1 1 107 ALA N N 139.284 -0.841 -33.697 1.00 . A A . 159 ALA N 1 1
20 47573 1 1 107 ALA O O 140.884 -2.258 -31.789 1.00 . A A . 159 ALA O 1 1
20 47574 1 1 108 VAL C C 141.668 -5.231 -31.342 1.00 . A A . 160 VAL C 1 1
20 47575 1 1 108 VAL CA C 140.191 -4.943 -31.437 1.00 . A A . 160 VAL CA 1 1
20 47576 1 1 108 VAL CB C 139.396 -6.230 -31.552 1.00 . A A . 160 VAL CB 1 1
20 47577 1 1 108 VAL CG1 C 139.603 -7.093 -30.307 1.00 . A A . 160 VAL CG1 1 1
20 47578 1 1 108 VAL CG2 C 137.919 -5.860 -31.690 1.00 . A A . 160 VAL CG2 1 1
20 47579 1 1 108 VAL H H 139.445 -4.523 -33.369 1.00 . A A . 160 VAL H 1 1
20 47580 1 1 108 VAL HA H 139.882 -4.426 -30.548 1.00 . A A . 160 VAL HA 1 1
20 47581 1 1 108 VAL HB H 139.716 -6.772 -32.427 1.00 . A A . 160 VAL HB 1 1
20 47582 1 1 108 VAL HG11 H 139.277 -6.549 -29.433 1.00 . A A . 160 VAL HG11 1 1
20 47583 1 1 108 VAL HG12 H 140.649 -7.339 -30.208 1.00 . A A . 160 VAL HG12 1 1
20 47584 1 1 108 VAL HG13 H 139.026 -8.001 -30.401 1.00 . A A . 160 VAL HG13 1 1
20 47585 1 1 108 VAL HG21 H 137.653 -5.153 -30.920 1.00 . A A . 160 VAL HG21 1 1
20 47586 1 1 108 VAL HG22 H 137.310 -6.745 -31.591 1.00 . A A . 160 VAL HG22 1 1
20 47587 1 1 108 VAL HG23 H 137.754 -5.410 -32.660 1.00 . A A . 160 VAL HG23 1 1
20 47588 1 1 108 VAL N N 139.914 -4.121 -32.608 1.00 . A A . 160 VAL N 1 1
20 47589 1 1 108 VAL O O 142.293 -5.580 -32.343 1.00 . A A . 160 VAL O 1 1
20 47590 1 1 109 THR C C 143.850 -6.653 -29.150 1.00 . A A . 161 THR C 1 1
20 47591 1 1 109 THR CA C 143.627 -5.327 -29.873 1.00 . A A . 161 THR CA 1 1
20 47592 1 1 109 THR CB C 144.171 -4.194 -29.011 1.00 . A A . 161 THR CB 1 1
20 47593 1 1 109 THR CG2 C 143.202 -3.913 -27.853 1.00 . A A . 161 THR CG2 1 1
20 47594 1 1 109 THR H H 141.621 -4.831 -29.375 1.00 . A A . 161 THR H 1 1
20 47595 1 1 109 THR HA H 144.169 -5.334 -30.803 1.00 . A A . 161 THR HA 1 1
20 47596 1 1 109 THR HB H 144.266 -3.316 -29.618 1.00 . A A . 161 THR HB 1 1
20 47597 1 1 109 THR HG1 H 145.362 -4.664 -27.545 1.00 . A A . 161 THR HG1 1 1
20 47598 1 1 109 THR HG21 H 142.753 -4.838 -27.516 1.00 . A A . 161 THR HG21 1 1
20 47599 1 1 109 THR HG22 H 142.428 -3.240 -28.184 1.00 . A A . 161 THR HG22 1 1
20 47600 1 1 109 THR HG23 H 143.741 -3.461 -27.034 1.00 . A A . 161 THR HG23 1 1
20 47601 1 1 109 THR N N 142.206 -5.086 -30.126 1.00 . A A . 161 THR N 1 1
20 47602 1 1 109 THR O O 144.933 -7.229 -29.222 1.00 . A A . 161 THR O 1 1
20 47603 1 1 109 THR OG1 O 145.445 -4.554 -28.494 1.00 . A A . 161 THR OG1 1 1
20 47604 1 1 110 GLY C C 141.841 -8.542 -26.684 1.00 . A A . 162 GLY C 1 1
20 47605 1 1 110 GLY CA C 142.962 -8.377 -27.703 1.00 . A A . 162 GLY CA 1 1
20 47606 1 1 110 GLY H H 141.996 -6.612 -28.386 1.00 . A A . 162 GLY H 1 1
20 47607 1 1 110 GLY HA2 H 142.925 -9.197 -28.406 1.00 . A A . 162 GLY HA2 1 1
20 47608 1 1 110 GLY HA3 H 143.913 -8.399 -27.187 1.00 . A A . 162 GLY HA3 1 1
20 47609 1 1 110 GLY N N 142.834 -7.124 -28.436 1.00 . A A . 162 GLY N 1 1
20 47610 1 1 110 GLY O O 141.345 -7.570 -26.104 1.00 . A A . 162 GLY O 1 1
20 47611 1 1 111 VAL C C 140.990 -10.863 -24.334 1.00 . A A . 163 VAL C 1 1
20 47612 1 1 111 VAL CA C 140.390 -10.128 -25.525 1.00 . A A . 163 VAL CA 1 1
20 47613 1 1 111 VAL CB C 139.354 -10.998 -26.240 1.00 . A A . 163 VAL CB 1 1
20 47614 1 1 111 VAL CG1 C 138.095 -11.148 -25.380 1.00 . A A . 163 VAL CG1 1 1
20 47615 1 1 111 VAL CG2 C 138.991 -10.334 -27.571 1.00 . A A . 163 VAL CG2 1 1
20 47616 1 1 111 VAL H H 141.890 -10.511 -26.968 1.00 . A A . 163 VAL H 1 1
20 47617 1 1 111 VAL HA H 139.912 -9.220 -25.177 1.00 . A A . 163 VAL HA 1 1
20 47618 1 1 111 VAL HB H 139.774 -11.971 -26.433 1.00 . A A . 163 VAL HB 1 1
20 47619 1 1 111 VAL HG11 H 137.807 -10.186 -24.989 1.00 . A A . 163 VAL HG11 1 1
20 47620 1 1 111 VAL HG12 H 138.296 -11.824 -24.562 1.00 . A A . 163 VAL HG12 1 1
20 47621 1 1 111 VAL HG13 H 137.292 -11.544 -25.985 1.00 . A A . 163 VAL HG13 1 1
20 47622 1 1 111 VAL HG21 H 138.872 -9.269 -27.428 1.00 . A A . 163 VAL HG21 1 1
20 47623 1 1 111 VAL HG22 H 138.070 -10.751 -27.938 1.00 . A A . 163 VAL HG22 1 1
20 47624 1 1 111 VAL HG23 H 139.780 -10.512 -28.287 1.00 . A A . 163 VAL HG23 1 1
20 47625 1 1 111 VAL N N 141.451 -9.792 -26.472 1.00 . A A . 163 VAL N 1 1
20 47626 1 1 111 VAL O O 142.071 -11.443 -24.437 1.00 . A A . 163 VAL O 1 1
20 47627 1 1 112 SER C C 139.747 -11.653 -20.952 1.00 . A A . 164 SER C 1 1
20 47628 1 1 112 SER CA C 140.848 -11.443 -21.991 1.00 . A A . 164 SER CA 1 1
20 47629 1 1 112 SER CB C 141.960 -10.566 -21.416 1.00 . A A . 164 SER CB 1 1
20 47630 1 1 112 SER H H 139.475 -10.306 -23.143 1.00 . A A . 164 SER H 1 1
20 47631 1 1 112 SER HA H 141.266 -12.403 -22.258 1.00 . A A . 164 SER HA 1 1
20 47632 1 1 112 SER HB2 H 142.712 -10.400 -22.169 1.00 . A A . 164 SER HB2 1 1
20 47633 1 1 112 SER HB3 H 141.546 -9.612 -21.113 1.00 . A A . 164 SER HB3 1 1
20 47634 1 1 112 SER HG H 142.560 -10.594 -19.568 1.00 . A A . 164 SER HG 1 1
20 47635 1 1 112 SER N N 140.318 -10.805 -23.190 1.00 . A A . 164 SER N 1 1
20 47636 1 1 112 SER O O 138.637 -11.142 -21.093 1.00 . A A . 164 SER O 1 1
20 47637 1 1 112 SER OG O 142.555 -11.213 -20.301 1.00 . A A . 164 SER OG 1 1
20 47638 1 1 113 GLU C C 139.668 -12.232 -17.499 1.00 . A A . 165 GLU C 1 1
20 47639 1 1 113 GLU CA C 139.111 -12.713 -18.836 1.00 . A A . 165 GLU CA 1 1
20 47640 1 1 113 GLU CB C 138.866 -14.221 -18.798 1.00 . A A . 165 GLU CB 1 1
20 47641 1 1 113 GLU CD C 140.053 -16.422 -18.717 1.00 . A A . 165 GLU CD 1 1
20 47642 1 1 113 GLU CG C 140.201 -14.937 -19.004 1.00 . A A . 165 GLU CG 1 1
20 47643 1 1 113 GLU H H 140.969 -12.797 -19.856 1.00 . A A . 165 GLU H 1 1
20 47644 1 1 113 GLU HA H 138.172 -12.210 -19.030 1.00 . A A . 165 GLU HA 1 1
20 47645 1 1 113 GLU HB2 H 138.441 -14.501 -17.844 1.00 . A A . 165 GLU HB2 1 1
20 47646 1 1 113 GLU HB3 H 138.186 -14.495 -19.591 1.00 . A A . 165 GLU HB3 1 1
20 47647 1 1 113 GLU HG2 H 140.519 -14.804 -20.029 1.00 . A A . 165 GLU HG2 1 1
20 47648 1 1 113 GLU HG3 H 140.941 -14.518 -18.347 1.00 . A A . 165 GLU HG3 1 1
20 47649 1 1 113 GLU N N 140.067 -12.417 -19.908 1.00 . A A . 165 GLU N 1 1
20 47650 1 1 113 GLU O O 140.773 -12.603 -17.104 1.00 . A A . 165 GLU O 1 1
20 47651 1 1 113 GLU OE1 O 139.004 -16.810 -18.231 1.00 . A A . 165 GLU OE1 1 1
20 47652 1 1 113 GLU OE2 O 140.998 -17.150 -18.975 1.00 . A A . 165 GLU OE2 1 1
20 47653 1 1 114 VAL C C 138.263 -10.862 -14.495 1.00 . A A . 166 VAL C 1 1
20 47654 1 1 114 VAL CA C 139.370 -10.837 -15.533 1.00 . A A . 166 VAL CA 1 1
20 47655 1 1 114 VAL CB C 139.811 -9.397 -15.762 1.00 . A A . 166 VAL CB 1 1
20 47656 1 1 114 VAL CG1 C 140.943 -9.380 -16.792 1.00 . A A . 166 VAL CG1 1 1
20 47657 1 1 114 VAL CG2 C 138.623 -8.598 -16.301 1.00 . A A . 166 VAL CG2 1 1
20 47658 1 1 114 VAL H H 138.050 -11.102 -17.174 1.00 . A A . 166 VAL H 1 1
20 47659 1 1 114 VAL HA H 140.211 -11.407 -15.161 1.00 . A A . 166 VAL HA 1 1
20 47660 1 1 114 VAL HB H 140.154 -8.966 -14.832 1.00 . A A . 166 VAL HB 1 1
20 47661 1 1 114 VAL HG11 H 141.328 -8.377 -16.891 1.00 . A A . 166 VAL HG11 1 1
20 47662 1 1 114 VAL HG12 H 140.562 -9.714 -17.746 1.00 . A A . 166 VAL HG12 1 1
20 47663 1 1 114 VAL HG13 H 141.734 -10.041 -16.471 1.00 . A A . 166 VAL HG13 1 1
20 47664 1 1 114 VAL HG21 H 137.854 -8.539 -15.546 1.00 . A A . 166 VAL HG21 1 1
20 47665 1 1 114 VAL HG22 H 138.228 -9.091 -17.177 1.00 . A A . 166 VAL HG22 1 1
20 47666 1 1 114 VAL HG23 H 138.946 -7.601 -16.563 1.00 . A A . 166 VAL HG23 1 1
20 47667 1 1 114 VAL N N 138.914 -11.384 -16.810 1.00 . A A . 166 VAL N 1 1
20 47668 1 1 114 VAL O O 137.079 -10.891 -14.831 1.00 . A A . 166 VAL O 1 1
20 47669 1 1 115 THR C C 136.758 -9.648 -12.304 1.00 . A A . 167 THR C 1 1
20 47670 1 1 115 THR CA C 137.672 -10.867 -12.166 1.00 . A A . 167 THR CA 1 1
20 47671 1 1 115 THR CB C 138.373 -10.839 -10.809 1.00 . A A . 167 THR CB 1 1
20 47672 1 1 115 THR CG2 C 139.008 -12.202 -10.548 1.00 . A A . 167 THR CG2 1 1
20 47673 1 1 115 THR H H 139.607 -10.831 -13.009 1.00 . A A . 167 THR H 1 1
20 47674 1 1 115 THR HA H 137.113 -11.776 -12.256 1.00 . A A . 167 THR HA 1 1
20 47675 1 1 115 THR HB H 137.655 -10.625 -10.033 1.00 . A A . 167 THR HB 1 1
20 47676 1 1 115 THR HG1 H 138.948 -8.980 -10.739 1.00 . A A . 167 THR HG1 1 1
20 47677 1 1 115 THR HG21 H 138.235 -12.955 -10.512 1.00 . A A . 167 THR HG21 1 1
20 47678 1 1 115 THR HG22 H 139.538 -12.182 -9.608 1.00 . A A . 167 THR HG22 1 1
20 47679 1 1 115 THR HG23 H 139.698 -12.433 -11.347 1.00 . A A . 167 THR HG23 1 1
20 47680 1 1 115 THR N N 138.653 -10.848 -13.229 1.00 . A A . 167 THR N 1 1
20 47681 1 1 115 THR O O 137.255 -8.541 -12.487 1.00 . A A . 167 THR O 1 1
20 47682 1 1 115 THR OG1 O 139.380 -9.834 -10.818 1.00 . A A . 167 THR OG1 1 1
20 47683 1 1 116 PRO C C 134.947 -7.436 -11.583 1.00 . A A . 168 PRO C 1 1
20 47684 1 1 116 PRO CA C 134.514 -8.648 -12.409 1.00 . A A . 168 PRO CA 1 1
20 47685 1 1 116 PRO CB C 133.158 -9.188 -11.888 1.00 . A A . 168 PRO CB 1 1
20 47686 1 1 116 PRO CD C 134.699 -11.053 -12.052 1.00 . A A . 168 PRO CD 1 1
20 47687 1 1 116 PRO CG C 133.417 -10.581 -11.391 1.00 . A A . 168 PRO CG 1 1
20 47688 1 1 116 PRO HA H 134.427 -8.379 -13.449 1.00 . A A . 168 PRO HA 1 1
20 47689 1 1 116 PRO HB2 H 132.773 -8.566 -11.090 1.00 . A A . 168 PRO HB2 1 1
20 47690 1 1 116 PRO HB3 H 132.445 -9.222 -12.700 1.00 . A A . 168 PRO HB3 1 1
20 47691 1 1 116 PRO HD2 H 135.216 -11.736 -11.396 1.00 . A A . 168 PRO HD2 1 1
20 47692 1 1 116 PRO HD3 H 134.489 -11.517 -13.006 1.00 . A A . 168 PRO HD3 1 1
20 47693 1 1 116 PRO HG2 H 133.548 -10.567 -10.314 1.00 . A A . 168 PRO HG2 1 1
20 47694 1 1 116 PRO HG3 H 132.605 -11.243 -11.653 1.00 . A A . 168 PRO HG3 1 1
20 47695 1 1 116 PRO N N 135.451 -9.800 -12.251 1.00 . A A . 168 PRO N 1 1
20 47696 1 1 116 PRO O O 134.431 -6.338 -11.763 1.00 . A A . 168 PRO O 1 1
20 47697 1 1 117 ASP C C 137.447 -5.777 -10.447 1.00 . A A . 169 ASP C 1 1
20 47698 1 1 117 ASP CA C 136.339 -6.583 -9.786 1.00 . A A . 169 ASP CA 1 1
20 47699 1 1 117 ASP CB C 136.850 -7.197 -8.481 1.00 . A A . 169 ASP CB 1 1
20 47700 1 1 117 ASP CG C 137.208 -6.107 -7.479 1.00 . A A . 169 ASP CG 1 1
20 47701 1 1 117 ASP H H 136.233 -8.559 -10.552 1.00 . A A . 169 ASP H 1 1
20 47702 1 1 117 ASP HA H 135.516 -5.921 -9.560 1.00 . A A . 169 ASP HA 1 1
20 47703 1 1 117 ASP HB2 H 136.078 -7.826 -8.066 1.00 . A A . 169 ASP HB2 1 1
20 47704 1 1 117 ASP HB3 H 137.725 -7.797 -8.688 1.00 . A A . 169 ASP HB3 1 1
20 47705 1 1 117 ASP N N 135.870 -7.653 -10.659 1.00 . A A . 169 ASP N 1 1
20 47706 1 1 117 ASP O O 137.869 -4.741 -9.930 1.00 . A A . 169 ASP O 1 1
20 47707 1 1 117 ASP OD1 O 136.844 -4.968 -7.713 1.00 . A A . 169 ASP OD1 1 1
20 47708 1 1 117 ASP OD2 O 137.840 -6.432 -6.486 1.00 . A A . 169 ASP OD2 1 1
20 47709 1 1 118 LYS C C 138.418 -4.574 -13.293 1.00 . A A . 170 LYS C 1 1
20 47710 1 1 118 LYS CA C 138.986 -5.606 -12.332 1.00 . A A . 170 LYS CA 1 1
20 47711 1 1 118 LYS CB C 139.738 -6.672 -13.121 1.00 . A A . 170 LYS CB 1 1
20 47712 1 1 118 LYS CD C 142.152 -6.322 -12.503 1.00 . A A . 170 LYS CD 1 1
20 47713 1 1 118 LYS CE C 142.739 -7.735 -12.601 1.00 . A A . 170 LYS CE 1 1
20 47714 1 1 118 LYS CG C 141.090 -6.121 -13.601 1.00 . A A . 170 LYS CG 1 1
20 47715 1 1 118 LYS H H 137.558 -7.088 -11.949 1.00 . A A . 170 LYS H 1 1
20 47716 1 1 118 LYS HA H 139.665 -5.122 -11.649 1.00 . A A . 170 LYS HA 1 1
20 47717 1 1 118 LYS HB2 H 139.895 -7.533 -12.488 1.00 . A A . 170 LYS HB2 1 1
20 47718 1 1 118 LYS HB3 H 139.147 -6.967 -13.977 1.00 . A A . 170 LYS HB3 1 1
20 47719 1 1 118 LYS HD2 H 142.943 -5.600 -12.637 1.00 . A A . 170 LYS HD2 1 1
20 47720 1 1 118 LYS HD3 H 141.706 -6.187 -11.529 1.00 . A A . 170 LYS HD3 1 1
20 47721 1 1 118 LYS HE2 H 143.080 -8.056 -11.628 1.00 . A A . 170 LYS HE2 1 1
20 47722 1 1 118 LYS HE3 H 141.989 -8.425 -12.965 1.00 . A A . 170 LYS HE3 1 1
20 47723 1 1 118 LYS HG2 H 141.390 -6.649 -14.498 1.00 . A A . 170 LYS HG2 1 1
20 47724 1 1 118 LYS HG3 H 140.999 -5.068 -13.824 1.00 . A A . 170 LYS HG3 1 1
20 47725 1 1 118 LYS HZ1 H 143.726 -8.388 -14.308 1.00 . A A . 170 LYS HZ1 1 1
20 47726 1 1 118 LYS HZ2 H 144.758 -7.929 -13.038 1.00 . A A . 170 LYS HZ2 1 1
20 47727 1 1 118 LYS HZ3 H 143.958 -6.746 -13.956 1.00 . A A . 170 LYS HZ3 1 1
20 47728 1 1 118 LYS N N 137.921 -6.260 -11.585 1.00 . A A . 170 LYS N 1 1
20 47729 1 1 118 LYS NZ N 143.882 -7.699 -13.546 1.00 . A A . 170 LYS NZ 1 1
20 47730 1 1 118 LYS O O 138.550 -4.707 -14.507 1.00 . A A . 170 LYS O 1 1
20 47731 1 1 119 TRP C C 138.206 -1.606 -14.174 1.00 . A A . 171 TRP C 1 1
20 47732 1 1 119 TRP CA C 137.163 -2.521 -13.551 1.00 . A A . 171 TRP CA 1 1
20 47733 1 1 119 TRP CB C 136.186 -1.741 -12.669 1.00 . A A . 171 TRP CB 1 1
20 47734 1 1 119 TRP CD1 C 134.800 -3.686 -11.872 1.00 . A A . 171 TRP CD1 1 1
20 47735 1 1 119 TRP CD2 C 133.666 -2.304 -13.221 1.00 . A A . 171 TRP CD2 1 1
20 47736 1 1 119 TRP CE2 C 132.779 -3.350 -12.880 1.00 . A A . 171 TRP CE2 1 1
20 47737 1 1 119 TRP CE3 C 133.209 -1.294 -14.075 1.00 . A A . 171 TRP CE3 1 1
20 47738 1 1 119 TRP CG C 134.933 -2.541 -12.570 1.00 . A A . 171 TRP CG 1 1
20 47739 1 1 119 TRP CH2 C 131.032 -2.371 -14.218 1.00 . A A . 171 TRP CH2 1 1
20 47740 1 1 119 TRP CZ2 C 131.473 -3.385 -13.363 1.00 . A A . 171 TRP CZ2 1 1
20 47741 1 1 119 TRP CZ3 C 131.896 -1.322 -14.566 1.00 . A A . 171 TRP CZ3 1 1
20 47742 1 1 119 TRP H H 137.694 -3.530 -11.769 1.00 . A A . 171 TRP H 1 1
20 47743 1 1 119 TRP HA H 136.613 -2.989 -14.358 1.00 . A A . 171 TRP HA 1 1
20 47744 1 1 119 TRP HB2 H 136.612 -1.610 -11.682 1.00 . A A . 171 TRP HB2 1 1
20 47745 1 1 119 TRP HB3 H 135.973 -0.779 -13.107 1.00 . A A . 171 TRP HB3 1 1
20 47746 1 1 119 TRP HD1 H 135.571 -4.146 -11.273 1.00 . A A . 171 TRP HD1 1 1
20 47747 1 1 119 TRP HE1 H 133.160 -4.987 -11.644 1.00 . A A . 171 TRP HE1 1 1
20 47748 1 1 119 TRP HE3 H 133.871 -0.482 -14.342 1.00 . A A . 171 TRP HE3 1 1
20 47749 1 1 119 TRP HH2 H 130.027 -2.391 -14.606 1.00 . A A . 171 TRP HH2 1 1
20 47750 1 1 119 TRP HZ2 H 130.812 -4.195 -13.091 1.00 . A A . 171 TRP HZ2 1 1
20 47751 1 1 119 TRP HZ3 H 131.553 -0.540 -15.224 1.00 . A A . 171 TRP HZ3 1 1
20 47752 1 1 119 TRP N N 137.774 -3.567 -12.745 1.00 . A A . 171 TRP N 1 1
20 47753 1 1 119 TRP NE1 N 133.517 -4.167 -12.048 1.00 . A A . 171 TRP NE1 1 1
20 47754 1 1 119 TRP O O 137.934 -0.909 -15.144 1.00 . A A . 171 TRP O 1 1
20 47755 1 1 120 GLU C C 140.614 -0.954 -15.669 1.00 . A A . 172 GLU C 1 1
20 47756 1 1 120 GLU CA C 140.489 -0.814 -14.149 1.00 . A A . 172 GLU CA 1 1
20 47757 1 1 120 GLU CB C 141.786 -1.253 -13.486 1.00 . A A . 172 GLU CB 1 1
20 47758 1 1 120 GLU CD C 142.957 -1.445 -11.294 1.00 . A A . 172 GLU CD 1 1
20 47759 1 1 120 GLU CG C 141.724 -0.904 -12.002 1.00 . A A . 172 GLU CG 1 1
20 47760 1 1 120 GLU H H 139.566 -2.230 -12.872 1.00 . A A . 172 GLU H 1 1
20 47761 1 1 120 GLU HA H 140.302 0.214 -13.898 1.00 . A A . 172 GLU HA 1 1
20 47762 1 1 120 GLU HB2 H 141.906 -2.321 -13.605 1.00 . A A . 172 GLU HB2 1 1
20 47763 1 1 120 GLU HB3 H 142.617 -0.742 -13.944 1.00 . A A . 172 GLU HB3 1 1
20 47764 1 1 120 GLU HG2 H 141.684 0.170 -11.888 1.00 . A A . 172 GLU HG2 1 1
20 47765 1 1 120 GLU HG3 H 140.838 -1.345 -11.565 1.00 . A A . 172 GLU HG3 1 1
20 47766 1 1 120 GLU N N 139.402 -1.635 -13.632 1.00 . A A . 172 GLU N 1 1
20 47767 1 1 120 GLU O O 141.370 -0.228 -16.316 1.00 . A A . 172 GLU O 1 1
20 47768 1 1 120 GLU OE1 O 143.793 -2.023 -11.969 1.00 . A A . 172 GLU OE1 1 1
20 47769 1 1 120 GLU OE2 O 143.049 -1.275 -10.090 1.00 . A A . 172 GLU OE2 1 1
20 47770 1 1 121 VAL C C 138.964 -1.284 -18.450 1.00 . A A . 173 VAL C 1 1
20 47771 1 1 121 VAL CA C 139.899 -2.200 -17.648 1.00 . A A . 173 VAL CA 1 1
20 47772 1 1 121 VAL CB C 139.483 -3.657 -17.830 1.00 . A A . 173 VAL CB 1 1
20 47773 1 1 121 VAL CG1 C 140.445 -4.544 -17.041 1.00 . A A . 173 VAL CG1 1 1
20 47774 1 1 121 VAL CG2 C 138.063 -3.852 -17.287 1.00 . A A . 173 VAL CG2 1 1
20 47775 1 1 121 VAL H H 139.319 -2.461 -15.636 1.00 . A A . 173 VAL H 1 1
20 47776 1 1 121 VAL HA H 140.899 -2.082 -18.018 1.00 . A A . 173 VAL HA 1 1
20 47777 1 1 121 VAL HB H 139.515 -3.922 -18.877 1.00 . A A . 173 VAL HB 1 1
20 47778 1 1 121 VAL HG11 H 141.461 -4.307 -17.316 1.00 . A A . 173 VAL HG11 1 1
20 47779 1 1 121 VAL HG12 H 140.244 -5.582 -17.258 1.00 . A A . 173 VAL HG12 1 1
20 47780 1 1 121 VAL HG13 H 140.312 -4.365 -15.984 1.00 . A A . 173 VAL HG13 1 1
20 47781 1 1 121 VAL HG21 H 137.974 -3.373 -16.325 1.00 . A A . 173 VAL HG21 1 1
20 47782 1 1 121 VAL HG22 H 137.854 -4.905 -17.186 1.00 . A A . 173 VAL HG22 1 1
20 47783 1 1 121 VAL HG23 H 137.362 -3.415 -17.967 1.00 . A A . 173 VAL HG23 1 1
20 47784 1 1 121 VAL N N 139.882 -1.913 -16.217 1.00 . A A . 173 VAL N 1 1
20 47785 1 1 121 VAL O O 139.172 -1.063 -19.642 1.00 . A A . 173 VAL O 1 1
20 47786 1 1 122 VAL C C 137.085 1.519 -17.879 1.00 . A A . 174 VAL C 1 1
20 47787 1 1 122 VAL CA C 136.929 0.101 -18.405 1.00 . A A . 174 VAL CA 1 1
20 47788 1 1 122 VAL CB C 135.527 -0.420 -18.046 1.00 . A A . 174 VAL CB 1 1
20 47789 1 1 122 VAL CG1 C 135.100 -1.524 -19.010 1.00 . A A . 174 VAL CG1 1 1
20 47790 1 1 122 VAL CG2 C 135.562 -0.986 -16.627 1.00 . A A . 174 VAL CG2 1 1
20 47791 1 1 122 VAL H H 137.832 -1.000 -16.838 1.00 . A A . 174 VAL H 1 1
20 47792 1 1 122 VAL HA H 137.050 0.103 -19.478 1.00 . A A . 174 VAL HA 1 1
20 47793 1 1 122 VAL HB H 134.811 0.386 -18.088 1.00 . A A . 174 VAL HB 1 1
20 47794 1 1 122 VAL HG11 H 134.856 -1.092 -19.965 1.00 . A A . 174 VAL HG11 1 1
20 47795 1 1 122 VAL HG12 H 134.237 -2.032 -18.616 1.00 . A A . 174 VAL HG12 1 1
20 47796 1 1 122 VAL HG13 H 135.899 -2.228 -19.130 1.00 . A A . 174 VAL HG13 1 1
20 47797 1 1 122 VAL HG21 H 134.573 -1.305 -16.349 1.00 . A A . 174 VAL HG21 1 1
20 47798 1 1 122 VAL HG22 H 135.899 -0.219 -15.947 1.00 . A A . 174 VAL HG22 1 1
20 47799 1 1 122 VAL HG23 H 136.236 -1.830 -16.585 1.00 . A A . 174 VAL HG23 1 1
20 47800 1 1 122 VAL N N 137.934 -0.776 -17.784 1.00 . A A . 174 VAL N 1 1
20 47801 1 1 122 VAL O O 136.363 2.436 -18.271 1.00 . A A . 174 VAL O 1 1
20 47802 1 1 123 GLU C C 139.169 3.832 -17.210 1.00 . A A . 175 GLU C 1 1
20 47803 1 1 123 GLU CA C 138.280 2.951 -16.343 1.00 . A A . 175 GLU CA 1 1
20 47804 1 1 123 GLU CB C 138.936 2.739 -14.985 1.00 . A A . 175 GLU CB 1 1
20 47805 1 1 123 GLU CD C 138.611 1.795 -12.695 1.00 . A A . 175 GLU CD 1 1
20 47806 1 1 123 GLU CG C 137.922 2.127 -14.011 1.00 . A A . 175 GLU CG 1 1
20 47807 1 1 123 GLU H H 138.541 0.880 -16.697 1.00 . A A . 175 GLU H 1 1
20 47808 1 1 123 GLU HA H 137.337 3.459 -16.188 1.00 . A A . 175 GLU HA 1 1
20 47809 1 1 123 GLU HB2 H 139.776 2.074 -15.100 1.00 . A A . 175 GLU HB2 1 1
20 47810 1 1 123 GLU HB3 H 139.277 3.686 -14.598 1.00 . A A . 175 GLU HB3 1 1
20 47811 1 1 123 GLU HG2 H 137.127 2.835 -13.829 1.00 . A A . 175 GLU HG2 1 1
20 47812 1 1 123 GLU HG3 H 137.505 1.228 -14.433 1.00 . A A . 175 GLU HG3 1 1
20 47813 1 1 123 GLU N N 138.023 1.662 -16.968 1.00 . A A . 175 GLU N 1 1
20 47814 1 1 123 GLU O O 140.310 3.486 -17.514 1.00 . A A . 175 GLU O 1 1
20 47815 1 1 123 GLU OE1 O 139.784 2.106 -12.572 1.00 . A A . 175 GLU OE1 1 1
20 47816 1 1 123 GLU OE2 O 137.958 1.235 -11.831 1.00 . A A . 175 GLU OE2 1 1
20 47817 1 1 124 ASP C C 140.835 5.927 -18.188 1.00 . A A . 176 ASP C 1 1
20 47818 1 1 124 ASP CA C 139.320 5.976 -18.397 1.00 . A A . 176 ASP CA 1 1
20 47819 1 1 124 ASP CB C 138.799 7.356 -18.009 1.00 . A A . 176 ASP CB 1 1
20 47820 1 1 124 ASP CG C 137.362 7.516 -18.487 1.00 . A A . 176 ASP CG 1 1
20 47821 1 1 124 ASP H H 137.710 5.173 -17.281 1.00 . A A . 176 ASP H 1 1
20 47822 1 1 124 ASP HA H 139.103 5.806 -19.441 1.00 . A A . 176 ASP HA 1 1
20 47823 1 1 124 ASP HB2 H 138.831 7.453 -16.932 1.00 . A A . 176 ASP HB2 1 1
20 47824 1 1 124 ASP HB3 H 139.417 8.117 -18.458 1.00 . A A . 176 ASP HB3 1 1
20 47825 1 1 124 ASP N N 138.622 4.982 -17.579 1.00 . A A . 176 ASP N 1 1
20 47826 1 1 124 ASP O O 141.323 6.129 -17.077 1.00 . A A . 176 ASP O 1 1
20 47827 1 1 124 ASP OD1 O 136.945 6.731 -19.323 1.00 . A A . 176 ASP OD1 1 1
20 47828 1 1 124 ASP OD2 O 136.696 8.417 -18.005 1.00 . A A . 176 ASP OD2 1 1
20 47829 1 1 125 HIS C C 143.674 6.887 -19.680 1.00 . A A . 177 HIS C 1 1
20 47830 1 1 125 HIS CA C 143.031 5.580 -19.205 1.00 . A A . 177 HIS CA 1 1
20 47831 1 1 125 HIS CB C 143.508 4.408 -20.063 1.00 . A A . 177 HIS CB 1 1
20 47832 1 1 125 HIS CD2 C 143.341 2.539 -18.220 1.00 . A A . 177 HIS CD2 1 1
20 47833 1 1 125 HIS CE1 C 141.890 1.262 -19.198 1.00 . A A . 177 HIS CE1 1 1
20 47834 1 1 125 HIS CG C 143.042 3.127 -19.425 1.00 . A A . 177 HIS CG 1 1
20 47835 1 1 125 HIS H H 141.121 5.507 -20.128 1.00 . A A . 177 HIS H 1 1
20 47836 1 1 125 HIS HA H 143.333 5.404 -18.185 1.00 . A A . 177 HIS HA 1 1
20 47837 1 1 125 HIS HB2 H 143.091 4.491 -21.058 1.00 . A A . 177 HIS HB2 1 1
20 47838 1 1 125 HIS HB3 H 144.586 4.411 -20.122 1.00 . A A . 177 HIS HB3 1 1
20 47839 1 1 125 HIS HD1 H 141.695 2.434 -20.905 1.00 . A A . 177 HIS HD1 1 1
20 47840 1 1 125 HIS HD2 H 144.029 2.936 -17.489 1.00 . A A . 177 HIS HD2 1 1
20 47841 1 1 125 HIS HE1 H 141.207 0.452 -19.407 1.00 . A A . 177 HIS HE1 1 1
20 47842 1 1 125 HIS N N 141.568 5.659 -19.269 1.00 . A A . 177 HIS N 1 1
20 47843 1 1 125 HIS ND1 N 142.115 2.294 -20.031 1.00 . A A . 177 HIS ND1 1 1
20 47844 1 1 125 HIS NE2 N 142.613 1.361 -18.078 1.00 . A A . 177 HIS NE2 1 1
20 47845 1 1 125 HIS O O 144.625 7.373 -19.068 1.00 . A A . 177 HIS O 1 1
20 47846 1 1 126 GLY C C 143.880 8.617 -22.821 1.00 . A A . 178 GLY C 1 1
20 47847 1 1 126 GLY CA C 143.691 8.704 -21.315 1.00 . A A . 178 GLY CA 1 1
20 47848 1 1 126 GLY H H 142.409 7.004 -21.228 1.00 . A A . 178 GLY H 1 1
20 47849 1 1 126 GLY HA2 H 143.001 9.504 -21.095 1.00 . A A . 178 GLY HA2 1 1
20 47850 1 1 126 GLY HA3 H 144.645 8.924 -20.853 1.00 . A A . 178 GLY HA3 1 1
20 47851 1 1 126 GLY N N 143.158 7.444 -20.776 1.00 . A A . 178 GLY N 1 1
20 47852 1 1 126 GLY O O 144.801 9.208 -23.380 1.00 . A A . 178 GLY O 1 1
20 47853 1 1 127 LYS C C 141.713 7.404 -25.520 1.00 . A A . 179 LYS C 1 1
20 47854 1 1 127 LYS CA C 143.085 7.713 -24.914 1.00 . A A . 179 LYS CA 1 1
20 47855 1 1 127 LYS CB C 144.085 6.607 -25.226 1.00 . A A . 179 LYS CB 1 1
20 47856 1 1 127 LYS CD C 144.339 4.126 -25.194 1.00 . A A . 179 LYS CD 1 1
20 47857 1 1 127 LYS CE C 145.817 4.158 -24.819 1.00 . A A . 179 LYS CE 1 1
20 47858 1 1 127 LYS CG C 143.612 5.305 -24.570 1.00 . A A . 179 LYS CG 1 1
20 47859 1 1 127 LYS H H 142.280 7.427 -22.973 1.00 . A A . 179 LYS H 1 1
20 47860 1 1 127 LYS HA H 143.444 8.638 -25.349 1.00 . A A . 179 LYS HA 1 1
20 47861 1 1 127 LYS HB2 H 144.172 6.480 -26.295 1.00 . A A . 179 LYS HB2 1 1
20 47862 1 1 127 LYS HB3 H 145.049 6.878 -24.816 1.00 . A A . 179 LYS HB3 1 1
20 47863 1 1 127 LYS HD2 H 143.898 3.210 -24.833 1.00 . A A . 179 LYS HD2 1 1
20 47864 1 1 127 LYS HD3 H 144.239 4.177 -26.268 1.00 . A A . 179 LYS HD3 1 1
20 47865 1 1 127 LYS HE2 H 146.308 4.969 -25.337 1.00 . A A . 179 LYS HE2 1 1
20 47866 1 1 127 LYS HE3 H 145.922 4.294 -23.752 1.00 . A A . 179 LYS HE3 1 1
20 47867 1 1 127 LYS HG2 H 143.826 5.339 -23.513 1.00 . A A . 179 LYS HG2 1 1
20 47868 1 1 127 LYS HG3 H 142.553 5.178 -24.716 1.00 . A A . 179 LYS HG3 1 1
20 47869 1 1 127 LYS HZ1 H 146.045 2.578 -26.144 1.00 . A A . 179 LYS HZ1 1 1
20 47870 1 1 127 LYS HZ2 H 146.193 2.140 -24.509 1.00 . A A . 179 LYS HZ2 1 1
20 47871 1 1 127 LYS HZ3 H 147.456 2.967 -25.287 1.00 . A A . 179 LYS HZ3 1 1
20 47872 1 1 127 LYS N N 143.000 7.870 -23.469 1.00 . A A . 179 LYS N 1 1
20 47873 1 1 127 LYS NZ N 146.425 2.864 -25.219 1.00 . A A . 179 LYS NZ 1 1
20 47874 1 1 127 LYS O O 140.731 7.249 -24.804 1.00 . A A . 179 LYS O 1 1
20 47875 1 1 128 ASP C C 140.330 5.532 -27.886 1.00 . A A . 180 ASP C 1 1
20 47876 1 1 128 ASP CA C 140.410 7.017 -27.549 1.00 . A A . 180 ASP CA 1 1
20 47877 1 1 128 ASP CB C 140.347 7.826 -28.829 1.00 . A A . 180 ASP CB 1 1
20 47878 1 1 128 ASP CG C 141.529 7.454 -29.716 1.00 . A A . 180 ASP CG 1 1
20 47879 1 1 128 ASP H H 142.477 7.435 -27.364 1.00 . A A . 180 ASP H 1 1
20 47880 1 1 128 ASP HA H 139.568 7.283 -26.922 1.00 . A A . 180 ASP HA 1 1
20 47881 1 1 128 ASP HB2 H 139.421 7.614 -29.340 1.00 . A A . 180 ASP HB2 1 1
20 47882 1 1 128 ASP HB3 H 140.399 8.876 -28.589 1.00 . A A . 180 ASP HB3 1 1
20 47883 1 1 128 ASP N N 141.660 7.316 -26.847 1.00 . A A . 180 ASP N 1 1
20 47884 1 1 128 ASP O O 140.757 5.083 -28.947 1.00 . A A . 180 ASP O 1 1
20 47885 1 1 128 ASP OD1 O 142.378 6.711 -29.252 1.00 . A A . 180 ASP OD1 1 1
20 47886 1 1 128 ASP OD2 O 141.571 7.914 -30.842 1.00 . A A . 180 ASP OD2 1 1
20 47887 1 1 129 GLU C C 138.234 2.893 -26.755 1.00 . A A . 181 GLU C 1 1
20 47888 1 1 129 GLU CA C 139.659 3.332 -27.097 1.00 . A A . 181 GLU CA 1 1
20 47889 1 1 129 GLU CB C 140.676 2.656 -26.182 1.00 . A A . 181 GLU CB 1 1
20 47890 1 1 129 GLU CD C 141.444 2.517 -23.812 1.00 . A A . 181 GLU CD 1 1
20 47891 1 1 129 GLU CG C 140.337 2.994 -24.737 1.00 . A A . 181 GLU CG 1 1
20 47892 1 1 129 GLU H H 139.490 5.210 -26.133 1.00 . A A . 181 GLU H 1 1
20 47893 1 1 129 GLU HA H 139.871 3.046 -28.121 1.00 . A A . 181 GLU HA 1 1
20 47894 1 1 129 GLU HB2 H 140.648 1.585 -26.326 1.00 . A A . 181 GLU HB2 1 1
20 47895 1 1 129 GLU HB3 H 141.665 3.026 -26.413 1.00 . A A . 181 GLU HB3 1 1
20 47896 1 1 129 GLU HG2 H 140.228 4.064 -24.644 1.00 . A A . 181 GLU HG2 1 1
20 47897 1 1 129 GLU HG3 H 139.409 2.514 -24.468 1.00 . A A . 181 GLU HG3 1 1
20 47898 1 1 129 GLU N N 139.791 4.781 -26.954 1.00 . A A . 181 GLU N 1 1
20 47899 1 1 129 GLU O O 137.394 3.706 -26.376 1.00 . A A . 181 GLU O 1 1
20 47900 1 1 129 GLU OE1 O 142.056 1.508 -24.122 1.00 . A A . 181 GLU OE1 1 1
20 47901 1 1 129 GLU OE2 O 141.662 3.166 -22.803 1.00 . A A . 181 GLU OE2 1 1
20 47902 1 1 130 ILE C C 136.749 -0.178 -25.726 1.00 . A A . 182 ILE C 1 1
20 47903 1 1 130 ILE CA C 136.639 1.048 -26.622 1.00 . A A . 182 ILE CA 1 1
20 47904 1 1 130 ILE CB C 135.960 0.687 -27.937 1.00 . A A . 182 ILE CB 1 1
20 47905 1 1 130 ILE CD1 C 133.746 0.342 -29.041 1.00 . A A . 182 ILE CD1 1 1
20 47906 1 1 130 ILE CG1 C 134.474 0.406 -27.699 1.00 . A A . 182 ILE CG1 1 1
20 47907 1 1 130 ILE CG2 C 136.629 -0.547 -28.536 1.00 . A A . 182 ILE CG2 1 1
20 47908 1 1 130 ILE H H 138.697 1.013 -27.196 1.00 . A A . 182 ILE H 1 1
20 47909 1 1 130 ILE HA H 136.042 1.792 -26.113 1.00 . A A . 182 ILE HA 1 1
20 47910 1 1 130 ILE HB H 136.067 1.516 -28.620 1.00 . A A . 182 ILE HB 1 1
20 47911 1 1 130 ILE HD11 H 133.943 -0.609 -29.510 1.00 . A A . 182 ILE HD11 1 1
20 47912 1 1 130 ILE HD12 H 134.093 1.138 -29.683 1.00 . A A . 182 ILE HD12 1 1
20 47913 1 1 130 ILE HD13 H 132.686 0.452 -28.877 1.00 . A A . 182 ILE HD13 1 1
20 47914 1 1 130 ILE HG12 H 134.368 -0.539 -27.187 1.00 . A A . 182 ILE HG12 1 1
20 47915 1 1 130 ILE HG13 H 134.044 1.190 -27.099 1.00 . A A . 182 ILE HG13 1 1
20 47916 1 1 130 ILE HG21 H 137.697 -0.433 -28.469 1.00 . A A . 182 ILE HG21 1 1
20 47917 1 1 130 ILE HG22 H 136.341 -0.650 -29.570 1.00 . A A . 182 ILE HG22 1 1
20 47918 1 1 130 ILE HG23 H 136.326 -1.424 -27.986 1.00 . A A . 182 ILE HG23 1 1
20 47919 1 1 130 ILE N N 137.971 1.601 -26.905 1.00 . A A . 182 ILE N 1 1
20 47920 1 1 130 ILE O O 137.701 -0.951 -25.835 1.00 . A A . 182 ILE O 1 1
20 47921 1 1 131 THR C C 134.437 -2.097 -23.721 1.00 . A A . 183 THR C 1 1
20 47922 1 1 131 THR CA C 135.819 -1.479 -23.898 1.00 . A A . 183 THR CA 1 1
20 47923 1 1 131 THR CB C 136.358 -0.986 -22.565 1.00 . A A . 183 THR CB 1 1
20 47924 1 1 131 THR CG2 C 136.807 -2.169 -21.713 1.00 . A A . 183 THR CG2 1 1
20 47925 1 1 131 THR H H 135.043 0.298 -24.772 1.00 . A A . 183 THR H 1 1
20 47926 1 1 131 THR HA H 136.488 -2.237 -24.288 1.00 . A A . 183 THR HA 1 1
20 47927 1 1 131 THR HB H 135.588 -0.435 -22.045 1.00 . A A . 183 THR HB 1 1
20 47928 1 1 131 THR HG1 H 138.253 -0.561 -22.458 1.00 . A A . 183 THR HG1 1 1
20 47929 1 1 131 THR HG21 H 137.329 -1.803 -20.849 1.00 . A A . 183 THR HG21 1 1
20 47930 1 1 131 THR HG22 H 137.470 -2.800 -22.288 1.00 . A A . 183 THR HG22 1 1
20 47931 1 1 131 THR HG23 H 135.944 -2.739 -21.404 1.00 . A A . 183 THR HG23 1 1
20 47932 1 1 131 THR N N 135.786 -0.345 -24.817 1.00 . A A . 183 THR N 1 1
20 47933 1 1 131 THR O O 133.486 -1.413 -23.350 1.00 . A A . 183 THR O 1 1
20 47934 1 1 131 THR OG1 O 137.471 -0.139 -22.815 1.00 . A A . 183 THR OG1 1 1
20 47935 1 1 132 LEU C C 133.049 -5.077 -22.702 1.00 . A A . 184 LEU C 1 1
20 47936 1 1 132 LEU CA C 133.037 -4.096 -23.866 1.00 . A A . 184 LEU CA 1 1
20 47937 1 1 132 LEU CB C 132.741 -4.825 -25.179 1.00 . A A . 184 LEU CB 1 1
20 47938 1 1 132 LEU CD1 C 133.005 -2.652 -26.424 1.00 . A A . 184 LEU CD1 1 1
20 47939 1 1 132 LEU CD2 C 131.784 -4.585 -27.470 1.00 . A A . 184 LEU CD2 1 1
20 47940 1 1 132 LEU CG C 132.078 -3.854 -26.160 1.00 . A A . 184 LEU CG 1 1
20 47941 1 1 132 LEU H H 135.123 -3.891 -24.288 1.00 . A A . 184 LEU H 1 1
20 47942 1 1 132 LEU HA H 132.249 -3.375 -23.678 1.00 . A A . 184 LEU HA 1 1
20 47943 1 1 132 LEU HB2 H 133.667 -5.175 -25.602 1.00 . A A . 184 LEU HB2 1 1
20 47944 1 1 132 LEU HB3 H 132.083 -5.663 -25.004 1.00 . A A . 184 LEU HB3 1 1
20 47945 1 1 132 LEU HD11 H 134.040 -2.963 -26.359 1.00 . A A . 184 LEU HD11 1 1
20 47946 1 1 132 LEU HD12 H 132.815 -1.889 -25.687 1.00 . A A . 184 LEU HD12 1 1
20 47947 1 1 132 LEU HD13 H 132.811 -2.250 -27.406 1.00 . A A . 184 LEU HD13 1 1
20 47948 1 1 132 LEU HD21 H 131.320 -5.536 -27.254 1.00 . A A . 184 LEU HD21 1 1
20 47949 1 1 132 LEU HD22 H 132.706 -4.747 -28.007 1.00 . A A . 184 LEU HD22 1 1
20 47950 1 1 132 LEU HD23 H 131.116 -3.987 -28.072 1.00 . A A . 184 LEU HD23 1 1
20 47951 1 1 132 LEU HG H 131.154 -3.499 -25.729 1.00 . A A . 184 LEU HG 1 1
20 47952 1 1 132 LEU N N 134.326 -3.395 -23.991 1.00 . A A . 184 LEU N 1 1
20 47953 1 1 132 LEU O O 133.950 -5.900 -22.572 1.00 . A A . 184 LEU O 1 1
20 47954 1 1 133 ILE C C 130.460 -6.258 -20.484 1.00 . A A . 185 ILE C 1 1
20 47955 1 1 133 ILE CA C 131.909 -5.814 -20.678 1.00 . A A . 185 ILE CA 1 1
20 47956 1 1 133 ILE CB C 132.386 -5.013 -19.470 1.00 . A A . 185 ILE CB 1 1
20 47957 1 1 133 ILE CD1 C 131.798 -2.940 -18.158 1.00 . A A . 185 ILE CD1 1 1
20 47958 1 1 133 ILE CG1 C 131.769 -3.606 -19.538 1.00 . A A . 185 ILE CG1 1 1
20 47959 1 1 133 ILE CG2 C 133.911 -4.890 -19.522 1.00 . A A . 185 ILE CG2 1 1
20 47960 1 1 133 ILE H H 131.350 -4.277 -22.017 1.00 . A A . 185 ILE H 1 1
20 47961 1 1 133 ILE HA H 132.533 -6.691 -20.789 1.00 . A A . 185 ILE HA 1 1
20 47962 1 1 133 ILE HB H 132.086 -5.505 -18.557 1.00 . A A . 185 ILE HB 1 1
20 47963 1 1 133 ILE HD11 H 132.613 -3.336 -17.568 1.00 . A A . 185 ILE HD11 1 1
20 47964 1 1 133 ILE HD12 H 130.863 -3.129 -17.652 1.00 . A A . 185 ILE HD12 1 1
20 47965 1 1 133 ILE HD13 H 131.928 -1.877 -18.281 1.00 . A A . 185 ILE HD13 1 1
20 47966 1 1 133 ILE HG12 H 132.335 -3.002 -20.237 1.00 . A A . 185 ILE HG12 1 1
20 47967 1 1 133 ILE HG13 H 130.747 -3.675 -19.877 1.00 . A A . 185 ILE HG13 1 1
20 47968 1 1 133 ILE HG21 H 134.192 -4.327 -20.400 1.00 . A A . 185 ILE HG21 1 1
20 47969 1 1 133 ILE HG22 H 134.352 -5.874 -19.568 1.00 . A A . 185 ILE HG22 1 1
20 47970 1 1 133 ILE HG23 H 134.260 -4.377 -18.639 1.00 . A A . 185 ILE HG23 1 1
20 47971 1 1 133 ILE N N 132.032 -4.964 -21.854 1.00 . A A . 185 ILE N 1 1
20 47972 1 1 133 ILE O O 129.634 -6.129 -21.387 1.00 . A A . 185 ILE O 1 1
20 47973 1 1 134 THR C C 128.342 -6.750 -17.651 1.00 . A A . 186 THR C 1 1
20 47974 1 1 134 THR CA C 128.813 -7.281 -19.000 1.00 . A A . 186 THR CA 1 1
20 47975 1 1 134 THR CB C 128.837 -8.809 -18.971 1.00 . A A . 186 THR CB 1 1
20 47976 1 1 134 THR CG2 C 129.939 -9.263 -18.017 1.00 . A A . 186 THR CG2 1 1
20 47977 1 1 134 THR H H 130.861 -6.883 -18.626 1.00 . A A . 186 THR H 1 1
20 47978 1 1 134 THR HA H 128.126 -6.955 -19.765 1.00 . A A . 186 THR HA 1 1
20 47979 1 1 134 THR HB H 129.050 -9.185 -19.960 1.00 . A A . 186 THR HB 1 1
20 47980 1 1 134 THR HG1 H 127.729 -9.858 -17.763 1.00 . A A . 186 THR HG1 1 1
20 47981 1 1 134 THR HG21 H 130.896 -8.954 -18.408 1.00 . A A . 186 THR HG21 1 1
20 47982 1 1 134 THR HG22 H 129.917 -10.336 -17.920 1.00 . A A . 186 THR HG22 1 1
20 47983 1 1 134 THR HG23 H 129.787 -8.811 -17.047 1.00 . A A . 186 THR HG23 1 1
20 47984 1 1 134 THR N N 130.160 -6.796 -19.304 1.00 . A A . 186 THR N 1 1
20 47985 1 1 134 THR O O 129.141 -6.261 -16.853 1.00 . A A . 186 THR O 1 1
20 47986 1 1 134 THR OG1 O 127.579 -9.305 -18.533 1.00 . A A . 186 THR OG1 1 1
20 47987 1 1 135 CYS C C 126.997 -7.154 -14.961 1.00 . A A . 187 CYS C 1 1
20 47988 1 1 135 CYS CA C 126.474 -6.360 -16.153 1.00 . A A . 187 CYS CA 1 1
20 47989 1 1 135 CYS CB C 124.951 -6.456 -16.204 1.00 . A A . 187 CYS CB 1 1
20 47990 1 1 135 CYS H H 126.451 -7.239 -18.078 1.00 . A A . 187 CYS H 1 1
20 47991 1 1 135 CYS HA H 126.749 -5.325 -16.025 1.00 . A A . 187 CYS HA 1 1
20 47992 1 1 135 CYS HB2 H 124.659 -7.486 -16.349 1.00 . A A . 187 CYS HB2 1 1
20 47993 1 1 135 CYS HB3 H 124.536 -6.091 -15.276 1.00 . A A . 187 CYS HB3 1 1
20 47994 1 1 135 CYS HG H 123.764 -4.774 -17.215 1.00 . A A . 187 CYS HG 1 1
20 47995 1 1 135 CYS N N 127.041 -6.844 -17.404 1.00 . A A . 187 CYS N 1 1
20 47996 1 1 135 CYS O O 126.519 -6.980 -13.841 1.00 . A A . 187 CYS O 1 1
20 47997 1 1 135 CYS SG S 124.339 -5.452 -17.577 1.00 . A A . 187 CYS SG 1 1
20 47998 1 1 136 VAL C C 127.437 -9.427 -13.268 1.00 . A A . 188 VAL C 1 1
20 47999 1 1 136 VAL CA C 128.549 -8.789 -14.096 1.00 . A A . 188 VAL CA 1 1
20 48000 1 1 136 VAL CB C 129.377 -7.851 -13.214 1.00 . A A . 188 VAL CB 1 1
20 48001 1 1 136 VAL CG1 C 129.809 -8.564 -11.930 1.00 . A A . 188 VAL CG1 1 1
20 48002 1 1 136 VAL CG2 C 130.616 -7.391 -13.989 1.00 . A A . 188 VAL CG2 1 1
20 48003 1 1 136 VAL H H 128.346 -8.112 -16.097 1.00 . A A . 188 VAL H 1 1
20 48004 1 1 136 VAL HA H 129.191 -9.561 -14.494 1.00 . A A . 188 VAL HA 1 1
20 48005 1 1 136 VAL HB H 128.779 -6.991 -12.958 1.00 . A A . 188 VAL HB 1 1
20 48006 1 1 136 VAL HG11 H 130.218 -9.532 -12.172 1.00 . A A . 188 VAL HG11 1 1
20 48007 1 1 136 VAL HG12 H 128.956 -8.687 -11.281 1.00 . A A . 188 VAL HG12 1 1
20 48008 1 1 136 VAL HG13 H 130.556 -7.971 -11.427 1.00 . A A . 188 VAL HG13 1 1
20 48009 1 1 136 VAL HG21 H 130.312 -6.769 -14.817 1.00 . A A . 188 VAL HG21 1 1
20 48010 1 1 136 VAL HG22 H 131.147 -8.253 -14.366 1.00 . A A . 188 VAL HG22 1 1
20 48011 1 1 136 VAL HG23 H 131.261 -6.828 -13.332 1.00 . A A . 188 VAL HG23 1 1
20 48012 1 1 136 VAL N N 127.986 -8.010 -15.191 1.00 . A A . 188 VAL N 1 1
20 48013 1 1 136 VAL O O 126.889 -8.800 -12.362 1.00 . A A . 188 VAL O 1 1
20 48014 1 1 137 SER C C 126.609 -11.993 -11.568 1.00 . A A . 189 SER C 1 1
20 48015 1 1 137 SER CA C 126.054 -11.383 -12.858 1.00 . A A . 189 SER CA 1 1
20 48016 1 1 137 SER CB C 125.486 -12.484 -13.749 1.00 . A A . 189 SER CB 1 1
20 48017 1 1 137 SER H H 127.572 -11.127 -14.315 1.00 . A A . 189 SER H 1 1
20 48018 1 1 137 SER HA H 125.262 -10.691 -12.608 1.00 . A A . 189 SER HA 1 1
20 48019 1 1 137 SER HB2 H 124.815 -13.103 -13.182 1.00 . A A . 189 SER HB2 1 1
20 48020 1 1 137 SER HB3 H 124.950 -12.032 -14.573 1.00 . A A . 189 SER HB3 1 1
20 48021 1 1 137 SER HG H 126.740 -12.998 -15.144 1.00 . A A . 189 SER HG 1 1
20 48022 1 1 137 SER N N 127.104 -10.675 -13.582 1.00 . A A . 189 SER N 1 1
20 48023 1 1 137 SER O O 127.766 -12.406 -11.517 1.00 . A A . 189 SER O 1 1
20 48024 1 1 137 SER OG O 126.556 -13.277 -14.245 1.00 . A A . 189 SER OG 1 1
20 48025 1 1 138 VAL C C 126.513 -14.095 -9.378 1.00 . A A . 190 VAL C 1 1
20 48026 1 1 138 VAL CA C 126.197 -12.606 -9.247 1.00 . A A . 190 VAL CA 1 1
20 48027 1 1 138 VAL CB C 125.082 -12.388 -8.217 1.00 . A A . 190 VAL CB 1 1
20 48028 1 1 138 VAL CG1 C 125.388 -13.147 -6.921 1.00 . A A . 190 VAL CG1 1 1
20 48029 1 1 138 VAL CG2 C 124.976 -10.891 -7.918 1.00 . A A . 190 VAL CG2 1 1
20 48030 1 1 138 VAL H H 124.865 -11.702 -10.628 1.00 . A A . 190 VAL H 1 1
20 48031 1 1 138 VAL HA H 127.084 -12.088 -8.912 1.00 . A A . 190 VAL HA 1 1
20 48032 1 1 138 VAL HB H 124.144 -12.739 -8.623 1.00 . A A . 190 VAL HB 1 1
20 48033 1 1 138 VAL HG11 H 124.746 -12.784 -6.132 1.00 . A A . 190 VAL HG11 1 1
20 48034 1 1 138 VAL HG12 H 126.421 -12.993 -6.646 1.00 . A A . 190 VAL HG12 1 1
20 48035 1 1 138 VAL HG13 H 125.209 -14.201 -7.072 1.00 . A A . 190 VAL HG13 1 1
20 48036 1 1 138 VAL HG21 H 124.800 -10.354 -8.839 1.00 . A A . 190 VAL HG21 1 1
20 48037 1 1 138 VAL HG22 H 125.898 -10.547 -7.474 1.00 . A A . 190 VAL HG22 1 1
20 48038 1 1 138 VAL HG23 H 124.158 -10.713 -7.235 1.00 . A A . 190 VAL HG23 1 1
20 48039 1 1 138 VAL N N 125.778 -12.045 -10.531 1.00 . A A . 190 VAL N 1 1
20 48040 1 1 138 VAL O O 127.523 -14.578 -8.864 1.00 . A A . 190 VAL O 1 1
20 48041 1 1 139 LYS C C 126.637 -16.556 -11.494 1.00 . A A . 191 LYS C 1 1
20 48042 1 1 139 LYS CA C 125.781 -16.250 -10.264 1.00 . A A . 191 LYS CA 1 1
20 48043 1 1 139 LYS CB C 124.397 -16.856 -10.454 1.00 . A A . 191 LYS CB 1 1
20 48044 1 1 139 LYS CD C 122.191 -17.241 -9.368 1.00 . A A . 191 LYS CD 1 1
20 48045 1 1 139 LYS CE C 121.411 -17.087 -8.070 1.00 . A A . 191 LYS CE 1 1
20 48046 1 1 139 LYS CG C 123.608 -16.718 -9.157 1.00 . A A . 191 LYS CG 1 1
20 48047 1 1 139 LYS H H 124.844 -14.360 -10.436 1.00 . A A . 191 LYS H 1 1
20 48048 1 1 139 LYS HA H 126.239 -16.691 -9.391 1.00 . A A . 191 LYS HA 1 1
20 48049 1 1 139 LYS HB2 H 123.881 -16.333 -11.248 1.00 . A A . 191 LYS HB2 1 1
20 48050 1 1 139 LYS HB3 H 124.488 -17.901 -10.708 1.00 . A A . 191 LYS HB3 1 1
20 48051 1 1 139 LYS HD2 H 121.710 -16.676 -10.153 1.00 . A A . 191 LYS HD2 1 1
20 48052 1 1 139 LYS HD3 H 122.229 -18.284 -9.642 1.00 . A A . 191 LYS HD3 1 1
20 48053 1 1 139 LYS HE2 H 121.466 -16.062 -7.733 1.00 . A A . 191 LYS HE2 1 1
20 48054 1 1 139 LYS HE3 H 120.378 -17.361 -8.232 1.00 . A A . 191 LYS HE3 1 1
20 48055 1 1 139 LYS HG2 H 124.092 -17.288 -8.378 1.00 . A A . 191 LYS HG2 1 1
20 48056 1 1 139 LYS HG3 H 123.566 -15.678 -8.868 1.00 . A A . 191 LYS HG3 1 1
20 48057 1 1 139 LYS HZ1 H 121.373 -18.060 -6.234 1.00 . A A . 191 LYS HZ1 1 1
20 48058 1 1 139 LYS HZ2 H 122.925 -17.590 -6.741 1.00 . A A . 191 LYS HZ2 1 1
20 48059 1 1 139 LYS HZ3 H 122.161 -18.925 -7.460 1.00 . A A . 191 LYS HZ3 1 1
20 48060 1 1 139 LYS N N 125.630 -14.811 -10.063 1.00 . A A . 191 LYS N 1 1
20 48061 1 1 139 LYS NZ N 122.012 -17.983 -7.048 1.00 . A A . 191 LYS NZ 1 1
20 48062 1 1 139 LYS O O 126.282 -17.410 -12.306 1.00 . A A . 191 LYS O 1 1
20 48063 1 1 140 ASP C C 129.729 -17.081 -12.460 1.00 . A A . 192 ASP C 1 1
20 48064 1 1 140 ASP CA C 128.656 -16.034 -12.769 1.00 . A A . 192 ASP CA 1 1
20 48065 1 1 140 ASP CB C 129.323 -14.695 -13.084 1.00 . A A . 192 ASP CB 1 1
20 48066 1 1 140 ASP CG C 130.061 -14.758 -14.414 1.00 . A A . 192 ASP CG 1 1
20 48067 1 1 140 ASP H H 127.977 -15.178 -10.949 1.00 . A A . 192 ASP H 1 1
20 48068 1 1 140 ASP HA H 128.088 -16.352 -13.631 1.00 . A A . 192 ASP HA 1 1
20 48069 1 1 140 ASP HB2 H 128.567 -13.926 -13.131 1.00 . A A . 192 ASP HB2 1 1
20 48070 1 1 140 ASP HB3 H 130.025 -14.457 -12.298 1.00 . A A . 192 ASP HB3 1 1
20 48071 1 1 140 ASP N N 127.755 -15.848 -11.628 1.00 . A A . 192 ASP N 1 1
20 48072 1 1 140 ASP O O 130.769 -16.765 -11.882 1.00 . A A . 192 ASP O 1 1
20 48073 1 1 140 ASP OD1 O 130.161 -15.841 -14.967 1.00 . A A . 192 ASP OD1 1 1
20 48074 1 1 140 ASP OD2 O 130.515 -13.718 -14.862 1.00 . A A . 192 ASP OD2 1 1
20 48075 1 1 141 ASN C C 131.728 -19.181 -13.342 1.00 . A A . 193 ASN C 1 1
20 48076 1 1 141 ASN CA C 130.412 -19.414 -12.604 1.00 . A A . 193 ASN CA 1 1
20 48077 1 1 141 ASN CB C 129.784 -20.731 -13.060 1.00 . A A . 193 ASN CB 1 1
20 48078 1 1 141 ASN CG C 128.641 -21.092 -12.119 1.00 . A A . 193 ASN CG 1 1
20 48079 1 1 141 ASN H H 128.622 -18.519 -13.306 1.00 . A A . 193 ASN H 1 1
20 48080 1 1 141 ASN HA H 130.612 -19.473 -11.545 1.00 . A A . 193 ASN HA 1 1
20 48081 1 1 141 ASN HB2 H 129.403 -20.620 -14.066 1.00 . A A . 193 ASN HB2 1 1
20 48082 1 1 141 ASN HB3 H 130.527 -21.514 -13.040 1.00 . A A . 193 ASN HB3 1 1
20 48083 1 1 141 ASN HD21 H 127.702 -22.226 -13.448 1.00 . A A . 193 ASN HD21 1 1
20 48084 1 1 141 ASN HD22 H 126.946 -22.105 -11.934 1.00 . A A . 193 ASN HD22 1 1
20 48085 1 1 141 ASN N N 129.468 -18.325 -12.849 1.00 . A A . 193 ASN N 1 1
20 48086 1 1 141 ASN ND2 N 127.684 -21.873 -12.535 1.00 . A A . 193 ASN ND2 1 1
20 48087 1 1 141 ASN O O 132.809 -19.389 -12.789 1.00 . A A . 193 ASN O 1 1
20 48088 1 1 141 ASN OD1 O 128.614 -20.636 -10.976 1.00 . A A . 193 ASN OD1 1 1
20 48089 1 1 142 SER C C 133.297 -17.049 -15.154 1.00 . A A . 194 SER C 1 1
20 48090 1 1 142 SER CA C 132.793 -18.467 -15.411 1.00 . A A . 194 SER CA 1 1
20 48091 1 1 142 SER CB C 132.410 -18.629 -16.881 1.00 . A A . 194 SER CB 1 1
20 48092 1 1 142 SER H H 130.732 -18.594 -14.966 1.00 . A A . 194 SER H 1 1
20 48093 1 1 142 SER HA H 133.578 -19.172 -15.172 1.00 . A A . 194 SER HA 1 1
20 48094 1 1 142 SER HB2 H 132.127 -19.651 -17.069 1.00 . A A . 194 SER HB2 1 1
20 48095 1 1 142 SER HB3 H 131.571 -17.981 -17.103 1.00 . A A . 194 SER HB3 1 1
20 48096 1 1 142 SER HG H 133.462 -17.353 -17.899 1.00 . A A . 194 SER HG 1 1
20 48097 1 1 142 SER N N 131.622 -18.742 -14.588 1.00 . A A . 194 SER N 1 1
20 48098 1 1 142 SER O O 132.583 -16.222 -14.588 1.00 . A A . 194 SER O 1 1
20 48099 1 1 142 SER OG O 133.517 -18.291 -17.703 1.00 . A A . 194 SER OG 1 1
20 48100 1 1 143 LYS C C 134.509 -14.474 -16.399 1.00 . A A . 195 LYS C 1 1
20 48101 1 1 143 LYS CA C 135.105 -15.449 -15.389 1.00 . A A . 195 LYS CA 1 1
20 48102 1 1 143 LYS CB C 136.617 -15.533 -15.575 1.00 . A A . 195 LYS CB 1 1
20 48103 1 1 143 LYS CD C 138.708 -16.546 -14.706 1.00 . A A . 195 LYS CD 1 1
20 48104 1 1 143 LYS CE C 139.329 -17.439 -13.635 1.00 . A A . 195 LYS CE 1 1
20 48105 1 1 143 LYS CG C 137.206 -16.420 -14.481 1.00 . A A . 195 LYS CG 1 1
20 48106 1 1 143 LYS H H 135.049 -17.467 -16.022 1.00 . A A . 195 LYS H 1 1
20 48107 1 1 143 LYS HA H 134.892 -15.100 -14.388 1.00 . A A . 195 LYS HA 1 1
20 48108 1 1 143 LYS HB2 H 136.837 -15.958 -16.544 1.00 . A A . 195 LYS HB2 1 1
20 48109 1 1 143 LYS HB3 H 137.048 -14.545 -15.507 1.00 . A A . 195 LYS HB3 1 1
20 48110 1 1 143 LYS HD2 H 138.887 -16.980 -15.679 1.00 . A A . 195 LYS HD2 1 1
20 48111 1 1 143 LYS HD3 H 139.160 -15.567 -14.660 1.00 . A A . 195 LYS HD3 1 1
20 48112 1 1 143 LYS HE2 H 139.165 -17.006 -12.659 1.00 . A A . 195 LYS HE2 1 1
20 48113 1 1 143 LYS HE3 H 138.882 -18.422 -13.676 1.00 . A A . 195 LYS HE3 1 1
20 48114 1 1 143 LYS HG2 H 137.018 -15.975 -13.514 1.00 . A A . 195 LYS HG2 1 1
20 48115 1 1 143 LYS HG3 H 136.752 -17.399 -14.524 1.00 . A A . 195 LYS HG3 1 1
20 48116 1 1 143 LYS HZ1 H 141.253 -18.034 -13.113 1.00 . A A . 195 LYS HZ1 1 1
20 48117 1 1 143 LYS HZ2 H 141.187 -16.587 -14.002 1.00 . A A . 195 LYS HZ2 1 1
20 48118 1 1 143 LYS HZ3 H 140.942 -18.077 -14.780 1.00 . A A . 195 LYS HZ3 1 1
20 48119 1 1 143 LYS N N 134.524 -16.772 -15.575 1.00 . A A . 195 LYS N 1 1
20 48120 1 1 143 LYS NZ N 140.789 -17.543 -13.901 1.00 . A A . 195 LYS NZ 1 1
20 48121 1 1 143 LYS O O 134.175 -14.857 -17.518 1.00 . A A . 195 LYS O 1 1
20 48122 1 1 144 ARG C C 134.710 -12.003 -18.105 1.00 . A A . 196 ARG C 1 1
20 48123 1 1 144 ARG CA C 133.814 -12.202 -16.880 1.00 . A A . 196 ARG CA 1 1
20 48124 1 1 144 ARG CB C 133.698 -10.889 -16.105 1.00 . A A . 196 ARG CB 1 1
20 48125 1 1 144 ARG CD C 134.205 -8.683 -17.192 1.00 . A A . 196 ARG CD 1 1
20 48126 1 1 144 ARG CG C 133.140 -9.760 -17.012 1.00 . A A . 196 ARG CG 1 1
20 48127 1 1 144 ARG CZ C 135.330 -7.083 -15.766 1.00 . A A . 196 ARG CZ 1 1
20 48128 1 1 144 ARG H H 134.656 -12.968 -15.094 1.00 . A A . 196 ARG H 1 1
20 48129 1 1 144 ARG HA H 132.829 -12.510 -17.201 1.00 . A A . 196 ARG HA 1 1
20 48130 1 1 144 ARG HB2 H 133.039 -11.038 -15.259 1.00 . A A . 196 ARG HB2 1 1
20 48131 1 1 144 ARG HB3 H 134.680 -10.618 -15.739 1.00 . A A . 196 ARG HB3 1 1
20 48132 1 1 144 ARG HD2 H 135.123 -9.142 -17.535 1.00 . A A . 196 ARG HD2 1 1
20 48133 1 1 144 ARG HD3 H 133.873 -7.953 -17.914 1.00 . A A . 196 ARG HD3 1 1
20 48134 1 1 144 ARG HE H 133.908 -8.328 -15.134 1.00 . A A . 196 ARG HE 1 1
20 48135 1 1 144 ARG HG2 H 132.859 -10.152 -17.979 1.00 . A A . 196 ARG HG2 1 1
20 48136 1 1 144 ARG HG3 H 132.271 -9.315 -16.542 1.00 . A A . 196 ARG HG3 1 1
20 48137 1 1 144 ARG HH11 H 134.789 -6.131 -17.437 1.00 . A A . 196 ARG HH11 1 1
20 48138 1 1 144 ARG HH12 H 136.082 -5.404 -16.546 1.00 . A A . 196 ARG HH12 1 1
20 48139 1 1 144 ARG HH21 H 136.063 -7.829 -14.059 1.00 . A A . 196 ARG HH21 1 1
20 48140 1 1 144 ARG HH22 H 136.810 -6.371 -14.622 1.00 . A A . 196 ARG HH22 1 1
20 48141 1 1 144 ARG N N 134.375 -13.219 -15.999 1.00 . A A . 196 ARG N 1 1
20 48142 1 1 144 ARG NE N 134.433 -8.041 -15.909 1.00 . A A . 196 ARG NE 1 1
20 48143 1 1 144 ARG NH1 N 135.407 -6.132 -16.651 1.00 . A A . 196 ARG NH1 1 1
20 48144 1 1 144 ARG NH2 N 136.130 -7.095 -14.735 1.00 . A A . 196 ARG NH2 1 1
20 48145 1 1 144 ARG O O 135.931 -11.946 -17.984 1.00 . A A . 196 ARG O 1 1
20 48146 1 1 145 TYR C C 134.795 -10.234 -20.948 1.00 . A A . 197 TYR C 1 1
20 48147 1 1 145 TYR CA C 134.834 -11.706 -20.539 1.00 . A A . 197 TYR CA 1 1
20 48148 1 1 145 TYR CB C 134.201 -12.581 -21.648 1.00 . A A . 197 TYR CB 1 1
20 48149 1 1 145 TYR CD1 C 136.129 -13.907 -22.552 1.00 . A A . 197 TYR CD1 1 1
20 48150 1 1 145 TYR CD2 C 134.485 -15.045 -21.180 1.00 . A A . 197 TYR CD2 1 1
20 48151 1 1 145 TYR CE1 C 136.835 -15.106 -22.702 1.00 . A A . 197 TYR CE1 1 1
20 48152 1 1 145 TYR CE2 C 135.191 -16.244 -21.326 1.00 . A A . 197 TYR CE2 1 1
20 48153 1 1 145 TYR CG C 134.956 -13.880 -21.792 1.00 . A A . 197 TYR CG 1 1
20 48154 1 1 145 TYR CZ C 136.366 -16.275 -22.089 1.00 . A A . 197 TYR CZ 1 1
20 48155 1 1 145 TYR H H 133.112 -11.953 -19.317 1.00 . A A . 197 TYR H 1 1
20 48156 1 1 145 TYR HA H 135.868 -11.999 -20.398 1.00 . A A . 197 TYR HA 1 1
20 48157 1 1 145 TYR HB2 H 133.177 -12.799 -21.384 1.00 . A A . 197 TYR HB2 1 1
20 48158 1 1 145 TYR HB3 H 134.218 -12.058 -22.595 1.00 . A A . 197 TYR HB3 1 1
20 48159 1 1 145 TYR HD1 H 136.488 -12.999 -23.023 1.00 . A A . 197 TYR HD1 1 1
20 48160 1 1 145 TYR HD2 H 133.579 -15.018 -20.592 1.00 . A A . 197 TYR HD2 1 1
20 48161 1 1 145 TYR HE1 H 137.741 -15.129 -23.288 1.00 . A A . 197 TYR HE1 1 1
20 48162 1 1 145 TYR HE2 H 134.828 -17.145 -20.854 1.00 . A A . 197 TYR HE2 1 1
20 48163 1 1 145 TYR HH H 137.737 -17.322 -22.902 1.00 . A A . 197 TYR HH 1 1
20 48164 1 1 145 TYR N N 134.091 -11.899 -19.285 1.00 . A A . 197 TYR N 1 1
20 48165 1 1 145 TYR O O 133.744 -9.598 -20.893 1.00 . A A . 197 TYR O 1 1
20 48166 1 1 145 TYR OH O 137.059 -17.458 -22.237 1.00 . A A . 197 TYR OH 1 1
20 48167 1 1 146 VAL C C 136.878 -8.118 -23.000 1.00 . A A . 198 VAL C 1 1
20 48168 1 1 146 VAL CA C 136.030 -8.283 -21.737 1.00 . A A . 198 VAL CA 1 1
20 48169 1 1 146 VAL CB C 136.638 -7.495 -20.582 1.00 . A A . 198 VAL CB 1 1
20 48170 1 1 146 VAL CG1 C 137.992 -8.105 -20.222 1.00 . A A . 198 VAL CG1 1 1
20 48171 1 1 146 VAL CG2 C 136.810 -6.024 -20.968 1.00 . A A . 198 VAL CG2 1 1
20 48172 1 1 146 VAL H H 136.765 -10.239 -21.352 1.00 . A A . 198 VAL H 1 1
20 48173 1 1 146 VAL HA H 135.037 -7.902 -21.937 1.00 . A A . 198 VAL HA 1 1
20 48174 1 1 146 VAL HB H 135.983 -7.568 -19.724 1.00 . A A . 198 VAL HB 1 1
20 48175 1 1 146 VAL HG11 H 137.862 -9.146 -19.971 1.00 . A A . 198 VAL HG11 1 1
20 48176 1 1 146 VAL HG12 H 138.412 -7.579 -19.378 1.00 . A A . 198 VAL HG12 1 1
20 48177 1 1 146 VAL HG13 H 138.660 -8.019 -21.067 1.00 . A A . 198 VAL HG13 1 1
20 48178 1 1 146 VAL HG21 H 137.588 -5.932 -21.711 1.00 . A A . 198 VAL HG21 1 1
20 48179 1 1 146 VAL HG22 H 137.080 -5.453 -20.091 1.00 . A A . 198 VAL HG22 1 1
20 48180 1 1 146 VAL HG23 H 135.883 -5.644 -21.364 1.00 . A A . 198 VAL HG23 1 1
20 48181 1 1 146 VAL N N 135.950 -9.690 -21.342 1.00 . A A . 198 VAL N 1 1
20 48182 1 1 146 VAL O O 137.917 -8.758 -23.153 1.00 . A A . 198 VAL O 1 1
20 48183 1 1 147 VAL C C 137.582 -5.539 -25.224 1.00 . A A . 199 VAL C 1 1
20 48184 1 1 147 VAL CA C 137.124 -6.993 -25.161 1.00 . A A . 199 VAL CA 1 1
20 48185 1 1 147 VAL CB C 136.165 -7.275 -26.317 1.00 . A A . 199 VAL CB 1 1
20 48186 1 1 147 VAL CG1 C 136.790 -6.848 -27.647 1.00 . A A . 199 VAL CG1 1 1
20 48187 1 1 147 VAL CG2 C 135.825 -8.765 -26.349 1.00 . A A . 199 VAL CG2 1 1
20 48188 1 1 147 VAL H H 135.584 -6.780 -23.716 1.00 . A A . 199 VAL H 1 1
20 48189 1 1 147 VAL HA H 137.986 -7.638 -25.249 1.00 . A A . 199 VAL HA 1 1
20 48190 1 1 147 VAL HB H 135.260 -6.713 -26.163 1.00 . A A . 199 VAL HB 1 1
20 48191 1 1 147 VAL HG11 H 137.807 -7.201 -27.700 1.00 . A A . 199 VAL HG11 1 1
20 48192 1 1 147 VAL HG12 H 136.778 -5.770 -27.719 1.00 . A A . 199 VAL HG12 1 1
20 48193 1 1 147 VAL HG13 H 136.220 -7.269 -28.464 1.00 . A A . 199 VAL HG13 1 1
20 48194 1 1 147 VAL HG21 H 135.680 -9.128 -25.341 1.00 . A A . 199 VAL HG21 1 1
20 48195 1 1 147 VAL HG22 H 136.629 -9.311 -26.815 1.00 . A A . 199 VAL HG22 1 1
20 48196 1 1 147 VAL HG23 H 134.919 -8.910 -26.914 1.00 . A A . 199 VAL HG23 1 1
20 48197 1 1 147 VAL N N 136.420 -7.252 -23.900 1.00 . A A . 199 VAL N 1 1
20 48198 1 1 147 VAL O O 136.789 -4.621 -25.011 1.00 . A A . 199 VAL O 1 1
20 48199 1 1 148 ALA C C 139.811 -3.657 -27.048 1.00 . A A . 200 ALA C 1 1
20 48200 1 1 148 ALA CA C 139.422 -3.978 -25.611 1.00 . A A . 200 ALA CA 1 1
20 48201 1 1 148 ALA CB C 140.656 -3.885 -24.705 1.00 . A A . 200 ALA CB 1 1
20 48202 1 1 148 ALA H H 139.462 -6.102 -25.681 1.00 . A A . 200 ALA H 1 1
20 48203 1 1 148 ALA HA H 138.686 -3.254 -25.283 1.00 . A A . 200 ALA HA 1 1
20 48204 1 1 148 ALA HB1 H 140.950 -2.852 -24.595 1.00 . A A . 200 ALA HB1 1 1
20 48205 1 1 148 ALA HB2 H 141.468 -4.447 -25.143 1.00 . A A . 200 ALA HB2 1 1
20 48206 1 1 148 ALA HB3 H 140.420 -4.297 -23.734 1.00 . A A . 200 ALA HB3 1 1
20 48207 1 1 148 ALA N N 138.867 -5.330 -25.521 1.00 . A A . 200 ALA N 1 1
20 48208 1 1 148 ALA O O 140.450 -4.463 -27.719 1.00 . A A . 200 ALA O 1 1
20 48209 1 1 149 GLY C C 140.236 -0.629 -28.930 1.00 . A A . 201 GLY C 1 1
20 48210 1 1 149 GLY CA C 139.724 -2.054 -28.891 1.00 . A A . 201 GLY CA 1 1
20 48211 1 1 149 GLY H H 138.903 -1.879 -26.940 1.00 . A A . 201 GLY H 1 1
20 48212 1 1 149 GLY HA2 H 140.487 -2.692 -29.301 1.00 . A A . 201 GLY HA2 1 1
20 48213 1 1 149 GLY HA3 H 138.837 -2.130 -29.501 1.00 . A A . 201 GLY HA3 1 1
20 48214 1 1 149 GLY N N 139.416 -2.475 -27.523 1.00 . A A . 201 GLY N 1 1
20 48215 1 1 149 GLY O O 139.929 0.186 -28.062 1.00 . A A . 201 GLY O 1 1
20 48216 1 1 150 ASP C C 141.032 1.680 -31.347 1.00 . A A . 202 ASP C 1 1
20 48217 1 1 150 ASP CA C 141.632 0.975 -30.128 1.00 . A A . 202 ASP CA 1 1
20 48218 1 1 150 ASP CB C 143.147 0.822 -30.303 1.00 . A A . 202 ASP CB 1 1
20 48219 1 1 150 ASP CG C 143.837 2.183 -30.301 1.00 . A A . 202 ASP CG 1 1
20 48220 1 1 150 ASP H H 141.235 -1.060 -30.591 1.00 . A A . 202 ASP H 1 1
20 48221 1 1 150 ASP HA H 141.447 1.567 -29.249 1.00 . A A . 202 ASP HA 1 1
20 48222 1 1 150 ASP HB2 H 143.538 0.226 -29.490 1.00 . A A . 202 ASP HB2 1 1
20 48223 1 1 150 ASP HB3 H 143.349 0.321 -31.238 1.00 . A A . 202 ASP HB3 1 1
20 48224 1 1 150 ASP N N 141.035 -0.350 -29.948 1.00 . A A . 202 ASP N 1 1
20 48225 1 1 150 ASP O O 140.631 1.033 -32.313 1.00 . A A . 202 ASP O 1 1
20 48226 1 1 150 ASP OD1 O 143.140 3.184 -30.279 1.00 . A A . 202 ASP OD1 1 1
20 48227 1 1 150 ASP OD2 O 145.056 2.203 -30.323 1.00 . A A . 202 ASP OD2 1 1
20 48228 1 1 151 LEU C C 141.376 3.835 -33.568 1.00 . A A . 203 LEU C 1 1
20 48229 1 1 151 LEU CA C 140.408 3.785 -32.395 1.00 . A A . 203 LEU CA 1 1
20 48230 1 1 151 LEU CB C 140.127 5.206 -31.905 1.00 . A A . 203 LEU CB 1 1
20 48231 1 1 151 LEU CD1 C 137.827 5.687 -32.846 1.00 . A A . 203 LEU CD1 1 1
20 48232 1 1 151 LEU CD2 C 139.569 7.501 -32.717 1.00 . A A . 203 LEU CD2 1 1
20 48233 1 1 151 LEU CG C 139.334 6.003 -32.956 1.00 . A A . 203 LEU CG 1 1
20 48234 1 1 151 LEU H H 141.291 3.481 -30.503 1.00 . A A . 203 LEU H 1 1
20 48235 1 1 151 LEU HA H 139.490 3.330 -32.721 1.00 . A A . 203 LEU HA 1 1
20 48236 1 1 151 LEU HB2 H 139.561 5.160 -30.986 1.00 . A A . 203 LEU HB2 1 1
20 48237 1 1 151 LEU HB3 H 141.071 5.699 -31.717 1.00 . A A . 203 LEU HB3 1 1
20 48238 1 1 151 LEU HD11 H 137.369 6.343 -32.124 1.00 . A A . 203 LEU HD11 1 1
20 48239 1 1 151 LEU HD12 H 137.686 4.666 -32.531 1.00 . A A . 203 LEU HD12 1 1
20 48240 1 1 151 LEU HD13 H 137.361 5.831 -33.809 1.00 . A A . 203 LEU HD13 1 1
20 48241 1 1 151 LEU HD21 H 138.899 8.078 -33.335 1.00 . A A . 203 LEU HD21 1 1
20 48242 1 1 151 LEU HD22 H 140.591 7.745 -32.966 1.00 . A A . 203 LEU HD22 1 1
20 48243 1 1 151 LEU HD23 H 139.388 7.729 -31.677 1.00 . A A . 203 LEU HD23 1 1
20 48244 1 1 151 LEU HG H 139.677 5.743 -33.947 1.00 . A A . 203 LEU HG 1 1
20 48245 1 1 151 LEU N N 140.967 3.010 -31.296 1.00 . A A . 203 LEU N 1 1
20 48246 1 1 151 LEU O O 142.548 4.174 -33.413 1.00 . A A . 203 LEU O 1 1
20 48247 1 1 152 VAL C C 141.273 4.539 -36.946 1.00 . A A . 204 VAL C 1 1
20 48248 1 1 152 VAL CA C 141.690 3.448 -35.958 1.00 . A A . 204 VAL CA 1 1
20 48249 1 1 152 VAL CB C 141.549 2.072 -36.611 1.00 . A A . 204 VAL CB 1 1
20 48250 1 1 152 VAL CG1 C 140.186 1.961 -37.296 1.00 . A A . 204 VAL CG1 1 1
20 48251 1 1 152 VAL CG2 C 142.660 1.862 -37.645 1.00 . A A . 204 VAL CG2 1 1
20 48252 1 1 152 VAL H H 139.931 3.195 -34.782 1.00 . A A . 204 VAL H 1 1
20 48253 1 1 152 VAL HA H 142.725 3.596 -35.696 1.00 . A A . 204 VAL HA 1 1
20 48254 1 1 152 VAL HB H 141.621 1.311 -35.847 1.00 . A A . 204 VAL HB 1 1
20 48255 1 1 152 VAL HG11 H 140.200 2.514 -38.223 1.00 . A A . 204 VAL HG11 1 1
20 48256 1 1 152 VAL HG12 H 139.425 2.361 -36.649 1.00 . A A . 204 VAL HG12 1 1
20 48257 1 1 152 VAL HG13 H 139.976 0.926 -37.494 1.00 . A A . 204 VAL HG13 1 1
20 48258 1 1 152 VAL HG21 H 143.621 1.926 -37.156 1.00 . A A . 204 VAL HG21 1 1
20 48259 1 1 152 VAL HG22 H 142.593 2.621 -38.410 1.00 . A A . 204 VAL HG22 1 1
20 48260 1 1 152 VAL HG23 H 142.550 0.886 -38.095 1.00 . A A . 204 VAL HG23 1 1
20 48261 1 1 152 VAL N N 140.871 3.475 -34.744 1.00 . A A . 204 VAL N 1 1
20 48262 1 1 152 VAL O O 142.050 4.921 -37.822 1.00 . A A . 204 VAL O 1 1
20 48263 1 1 153 GLY C C 138.140 6.504 -37.376 1.00 . A A . 205 GLY C 1 1
20 48264 1 1 153 GLY CA C 139.563 6.076 -37.717 1.00 . A A . 205 GLY CA 1 1
20 48265 1 1 153 GLY H H 139.457 4.692 -36.100 1.00 . A A . 205 GLY H 1 1
20 48266 1 1 153 GLY HA2 H 140.214 6.937 -37.633 1.00 . A A . 205 GLY HA2 1 1
20 48267 1 1 153 GLY HA3 H 139.590 5.714 -38.733 1.00 . A A . 205 GLY HA3 1 1
20 48268 1 1 153 GLY N N 140.045 5.033 -36.812 1.00 . A A . 205 GLY N 1 1
20 48269 1 1 153 GLY O O 137.507 5.950 -36.480 1.00 . A A . 205 GLY O 1 1
20 48270 1 1 154 THR C C 135.789 8.724 -39.126 1.00 . A A . 206 THR C 1 1
20 48271 1 1 154 THR CA C 136.311 8.024 -37.879 1.00 . A A . 206 THR CA 1 1
20 48272 1 1 154 THR CB C 136.346 9.002 -36.712 1.00 . A A . 206 THR CB 1 1
20 48273 1 1 154 THR CG2 C 134.946 9.525 -36.382 1.00 . A A . 206 THR CG2 1 1
20 48274 1 1 154 THR H H 138.219 7.888 -38.804 1.00 . A A . 206 THR H 1 1
20 48275 1 1 154 THR HA H 135.651 7.204 -37.633 1.00 . A A . 206 THR HA 1 1
20 48276 1 1 154 THR HB H 136.966 9.829 -36.986 1.00 . A A . 206 THR HB 1 1
20 48277 1 1 154 THR HG1 H 137.778 8.681 -35.434 1.00 . A A . 206 THR HG1 1 1
20 48278 1 1 154 THR HG21 H 134.577 10.122 -37.203 1.00 . A A . 206 THR HG21 1 1
20 48279 1 1 154 THR HG22 H 135.000 10.135 -35.493 1.00 . A A . 206 THR HG22 1 1
20 48280 1 1 154 THR HG23 H 134.278 8.697 -36.206 1.00 . A A . 206 THR HG23 1 1
20 48281 1 1 154 THR N N 137.657 7.506 -38.100 1.00 . A A . 206 THR N 1 1
20 48282 1 1 154 THR O O 136.559 9.213 -39.951 1.00 . A A . 206 THR O 1 1
20 48283 1 1 154 THR OG1 O 136.891 8.346 -35.576 1.00 . A A . 206 THR OG1 1 1
20 48284 1 1 155 LYS C C 132.477 9.949 -39.970 1.00 . A A . 207 LYS C 1 1
20 48285 1 1 155 LYS CA C 133.843 9.414 -40.394 1.00 . A A . 207 LYS CA 1 1
20 48286 1 1 155 LYS CB C 133.715 8.416 -41.549 1.00 . A A . 207 LYS CB 1 1
20 48287 1 1 155 LYS CD C 132.700 6.253 -42.253 1.00 . A A . 207 LYS CD 1 1
20 48288 1 1 155 LYS CE C 131.724 5.155 -41.840 1.00 . A A . 207 LYS CE 1 1
20 48289 1 1 155 LYS CG C 132.759 7.307 -41.147 1.00 . A A . 207 LYS CG 1 1
20 48290 1 1 155 LYS H H 133.920 8.347 -38.567 1.00 . A A . 207 LYS H 1 1
20 48291 1 1 155 LYS HA H 134.452 10.248 -40.718 1.00 . A A . 207 LYS HA 1 1
20 48292 1 1 155 LYS HB2 H 133.340 8.917 -42.430 1.00 . A A . 207 LYS HB2 1 1
20 48293 1 1 155 LYS HB3 H 134.685 7.989 -41.761 1.00 . A A . 207 LYS HB3 1 1
20 48294 1 1 155 LYS HD2 H 132.359 6.712 -43.170 1.00 . A A . 207 LYS HD2 1 1
20 48295 1 1 155 LYS HD3 H 133.679 5.827 -42.402 1.00 . A A . 207 LYS HD3 1 1
20 48296 1 1 155 LYS HE2 H 131.873 4.285 -42.463 1.00 . A A . 207 LYS HE2 1 1
20 48297 1 1 155 LYS HE3 H 131.884 4.891 -40.805 1.00 . A A . 207 LYS HE3 1 1
20 48298 1 1 155 LYS HG2 H 133.114 6.852 -40.235 1.00 . A A . 207 LYS HG2 1 1
20 48299 1 1 155 LYS HG3 H 131.771 7.719 -40.989 1.00 . A A . 207 LYS HG3 1 1
20 48300 1 1 155 LYS HZ1 H 130.061 5.574 -43.012 1.00 . A A . 207 LYS HZ1 1 1
20 48301 1 1 155 LYS HZ2 H 130.309 6.672 -41.739 1.00 . A A . 207 LYS HZ2 1 1
20 48302 1 1 155 LYS HZ3 H 129.688 5.122 -41.421 1.00 . A A . 207 LYS HZ3 1 1
20 48303 1 1 155 LYS N N 134.477 8.766 -39.254 1.00 . A A . 207 LYS N 1 1
20 48304 1 1 155 LYS NZ N 130.340 5.667 -42.016 1.00 . A A . 207 LYS NZ 1 1
20 48305 1 1 155 LYS O O 132.074 9.778 -38.820 1.00 . A A . 207 LYS O 1 1
20 48306 1 1 156 ALA C C 129.359 10.109 -40.859 1.00 . A A . 208 ALA C 1 1
20 48307 1 1 156 ALA CA C 130.446 11.138 -40.561 1.00 . A A . 208 ALA CA 1 1
20 48308 1 1 156 ALA CB C 130.199 12.415 -41.368 1.00 . A A . 208 ALA CB 1 1
20 48309 1 1 156 ALA H H 132.123 10.698 -41.790 1.00 . A A . 208 ALA H 1 1
20 48310 1 1 156 ALA HA H 130.413 11.379 -39.506 1.00 . A A . 208 ALA HA 1 1
20 48311 1 1 156 ALA HB1 H 131.027 13.095 -41.225 1.00 . A A . 208 ALA HB1 1 1
20 48312 1 1 156 ALA HB2 H 129.288 12.884 -41.030 1.00 . A A . 208 ALA HB2 1 1
20 48313 1 1 156 ALA HB3 H 130.113 12.170 -42.416 1.00 . A A . 208 ALA HB3 1 1
20 48314 1 1 156 ALA N N 131.765 10.592 -40.887 1.00 . A A . 208 ALA N 1 1
20 48315 1 1 156 ALA O O 129.498 9.293 -41.768 1.00 . A A . 208 ALA O 1 1
20 48316 1 1 157 LYS C C 126.357 9.571 -41.465 1.00 . A A . 209 LYS C 1 1
20 48317 1 1 157 LYS CA C 127.186 9.209 -40.241 1.00 . A A . 209 LYS CA 1 1
20 48318 1 1 157 LYS CB C 126.292 9.265 -38.994 1.00 . A A . 209 LYS CB 1 1
20 48319 1 1 157 LYS CD C 124.344 8.323 -37.793 1.00 . A A . 209 LYS CD 1 1
20 48320 1 1 157 LYS CE C 123.217 7.312 -37.871 1.00 . A A . 209 LYS CE 1 1
20 48321 1 1 157 LYS CG C 125.159 8.250 -39.082 1.00 . A A . 209 LYS CG 1 1
20 48322 1 1 157 LYS H H 128.241 10.809 -39.363 1.00 . A A . 209 LYS H 1 1
20 48323 1 1 157 LYS HA H 127.578 8.207 -40.350 1.00 . A A . 209 LYS HA 1 1
20 48324 1 1 157 LYS HB2 H 126.881 9.054 -38.116 1.00 . A A . 209 LYS HB2 1 1
20 48325 1 1 157 LYS HB3 H 125.867 10.253 -38.908 1.00 . A A . 209 LYS HB3 1 1
20 48326 1 1 157 LYS HD2 H 124.979 8.095 -36.949 1.00 . A A . 209 LYS HD2 1 1
20 48327 1 1 157 LYS HD3 H 123.931 9.314 -37.679 1.00 . A A . 209 LYS HD3 1 1
20 48328 1 1 157 LYS HE2 H 123.623 6.348 -38.137 1.00 . A A . 209 LYS HE2 1 1
20 48329 1 1 157 LYS HE3 H 122.717 7.250 -36.917 1.00 . A A . 209 LYS HE3 1 1
20 48330 1 1 157 LYS HG2 H 124.525 8.476 -39.926 1.00 . A A . 209 LYS HG2 1 1
20 48331 1 1 157 LYS HG3 H 125.567 7.256 -39.190 1.00 . A A . 209 LYS HG3 1 1
20 48332 1 1 157 LYS HZ1 H 121.286 7.672 -38.556 1.00 . A A . 209 LYS HZ1 1 1
20 48333 1 1 157 LYS HZ2 H 122.370 7.172 -39.765 1.00 . A A . 209 LYS HZ2 1 1
20 48334 1 1 157 LYS HZ3 H 122.446 8.755 -39.153 1.00 . A A . 209 LYS HZ3 1 1
20 48335 1 1 157 LYS N N 128.287 10.146 -40.074 1.00 . A A . 209 LYS N 1 1
20 48336 1 1 157 LYS NZ N 122.255 7.760 -38.915 1.00 . A A . 209 LYS NZ 1 1
20 48337 1 1 157 LYS O O 125.280 10.151 -41.350 1.00 . A A . 209 LYS O 1 1
20 48338 1 1 158 LYS C C 125.847 10.988 -43.997 1.00 . A A . 210 LYS C 1 1
20 48339 1 1 158 LYS CA C 126.100 9.486 -43.859 1.00 . A A . 210 LYS CA 1 1
20 48340 1 1 158 LYS CB C 124.767 8.729 -43.790 1.00 . A A . 210 LYS CB 1 1
20 48341 1 1 158 LYS CD C 123.000 7.532 -45.080 1.00 . A A . 210 LYS CD 1 1
20 48342 1 1 158 LYS CE C 121.819 8.280 -44.458 1.00 . A A . 210 LYS CE 1 1
20 48343 1 1 158 LYS CG C 124.220 8.450 -45.192 1.00 . A A . 210 LYS CG 1 1
20 48344 1 1 158 LYS H H 127.704 8.734 -42.681 1.00 . A A . 210 LYS H 1 1
20 48345 1 1 158 LYS HA H 126.665 9.141 -44.712 1.00 . A A . 210 LYS HA 1 1
20 48346 1 1 158 LYS HB2 H 124.925 7.791 -43.282 1.00 . A A . 210 LYS HB2 1 1
20 48347 1 1 158 LYS HB3 H 124.049 9.314 -43.237 1.00 . A A . 210 LYS HB3 1 1
20 48348 1 1 158 LYS HD2 H 122.724 7.182 -46.062 1.00 . A A . 210 LYS HD2 1 1
20 48349 1 1 158 LYS HD3 H 123.248 6.684 -44.458 1.00 . A A . 210 LYS HD3 1 1
20 48350 1 1 158 LYS HE2 H 121.952 8.351 -43.388 1.00 . A A . 210 LYS HE2 1 1
20 48351 1 1 158 LYS HE3 H 121.744 9.269 -44.884 1.00 . A A . 210 LYS HE3 1 1
20 48352 1 1 158 LYS HG2 H 123.934 9.381 -45.662 1.00 . A A . 210 LYS HG2 1 1
20 48353 1 1 158 LYS HG3 H 124.977 7.964 -45.787 1.00 . A A . 210 LYS HG3 1 1
20 48354 1 1 158 LYS HZ1 H 120.716 6.952 -45.612 1.00 . A A . 210 LYS HZ1 1 1
20 48355 1 1 158 LYS HZ2 H 119.788 8.179 -44.891 1.00 . A A . 210 LYS HZ2 1 1
20 48356 1 1 158 LYS HZ3 H 120.365 6.884 -43.955 1.00 . A A . 210 LYS HZ3 1 1
20 48357 1 1 158 LYS N N 126.846 9.205 -42.639 1.00 . A A . 210 LYS N 1 1
20 48358 1 1 158 LYS NZ N 120.577 7.517 -44.750 1.00 . A A . 210 LYS NZ 1 1
20 48359 1 1 158 LYS O O 126.531 11.618 -44.785 1.00 . A A . 210 LYS O 1 1
20 48360 1 1 158 LYS OXT O 124.970 11.483 -43.307 1.00 . A A . 210 LYS OXT 1 1
21 48361 1 1 1 GLY C C 129.119 -5.272 3.323 1.00 . A A . 53 GLY C 1 1
21 48362 1 1 1 GLY CA C 130.052 -4.962 4.487 1.00 . A A . 53 GLY CA 1 1
21 48363 1 1 1 GLY H1 H 132.087 -4.652 4.792 1.00 . A A . 53 GLY H1 1 1
21 48364 1 1 1 GLY H2 H 131.461 -3.851 3.430 1.00 . A A . 53 GLY H2 1 1
21 48365 1 1 1 GLY H3 H 131.726 -5.529 3.386 1.00 . A A . 53 GLY H3 1 1
21 48366 1 1 1 GLY HA2 H 130.055 -5.795 5.175 1.00 . A A . 53 GLY HA2 1 1
21 48367 1 1 1 GLY HA3 H 129.702 -4.077 4.996 1.00 . A A . 53 GLY HA3 1 1
21 48368 1 1 1 GLY N N 131.436 -4.732 3.985 1.00 . A A . 53 GLY N 1 1
21 48369 1 1 1 GLY O O 129.302 -4.772 2.213 1.00 . A A . 53 GLY O 1 1
21 48370 1 1 2 SER C C 126.384 -5.227 2.107 1.00 . A A . 54 SER C 1 1
21 48371 1 1 2 SER CA C 127.146 -6.465 2.567 1.00 . A A . 54 SER CA 1 1
21 48372 1 1 2 SER CB C 126.172 -7.513 3.113 1.00 . A A . 54 SER CB 1 1
21 48373 1 1 2 SER H H 128.014 -6.458 4.499 1.00 . A A . 54 SER H 1 1
21 48374 1 1 2 SER HA H 127.674 -6.883 1.724 1.00 . A A . 54 SER HA 1 1
21 48375 1 1 2 SER HB2 H 126.718 -8.398 3.398 1.00 . A A . 54 SER HB2 1 1
21 48376 1 1 2 SER HB3 H 125.662 -7.114 3.981 1.00 . A A . 54 SER HB3 1 1
21 48377 1 1 2 SER HG H 125.667 -7.784 1.254 1.00 . A A . 54 SER HG 1 1
21 48378 1 1 2 SER N N 128.111 -6.097 3.593 1.00 . A A . 54 SER N 1 1
21 48379 1 1 2 SER O O 126.065 -4.349 2.909 1.00 . A A . 54 SER O 1 1
21 48380 1 1 2 SER OG O 125.229 -7.852 2.104 1.00 . A A . 54 SER OG 1 1
21 48381 1 1 3 HIS C C 124.617 -4.395 -1.002 1.00 . A A . 55 HIS C 1 1
21 48382 1 1 3 HIS CA C 125.416 -3.998 0.239 1.00 . A A . 55 HIS CA 1 1
21 48383 1 1 3 HIS CB C 126.439 -2.914 -0.119 1.00 . A A . 55 HIS CB 1 1
21 48384 1 1 3 HIS CD2 C 125.610 -1.123 -1.859 1.00 . A A . 55 HIS CD2 1 1
21 48385 1 1 3 HIS CE1 C 124.623 0.227 -0.482 1.00 . A A . 55 HIS CE1 1 1
21 48386 1 1 3 HIS CG C 125.744 -1.668 -0.605 1.00 . A A . 55 HIS CG 1 1
21 48387 1 1 3 HIS H H 126.412 -5.874 0.212 1.00 . A A . 55 HIS H 1 1
21 48388 1 1 3 HIS HA H 124.734 -3.601 0.976 1.00 . A A . 55 HIS HA 1 1
21 48389 1 1 3 HIS HB2 H 127.024 -2.676 0.757 1.00 . A A . 55 HIS HB2 1 1
21 48390 1 1 3 HIS HB3 H 127.095 -3.284 -0.895 1.00 . A A . 55 HIS HB3 1 1
21 48391 1 1 3 HIS HD1 H 125.016 -0.891 1.228 1.00 . A A . 55 HIS HD1 1 1
21 48392 1 1 3 HIS HD2 H 125.998 -1.556 -2.769 1.00 . A A . 55 HIS HD2 1 1
21 48393 1 1 3 HIS HE1 H 124.084 1.070 -0.077 1.00 . A A . 55 HIS HE1 1 1
21 48394 1 1 3 HIS N N 126.118 -5.151 0.805 1.00 . A A . 55 HIS N 1 1
21 48395 1 1 3 HIS ND1 N 125.104 -0.790 0.258 1.00 . A A . 55 HIS ND1 1 1
21 48396 1 1 3 HIS NE2 N 124.903 0.073 -1.779 1.00 . A A . 55 HIS NE2 1 1
21 48397 1 1 3 HIS O O 125.030 -5.265 -1.771 1.00 . A A . 55 HIS O 1 1
21 48398 1 1 4 MET C C 122.831 -2.989 -3.433 1.00 . A A . 56 MET C 1 1
21 48399 1 1 4 MET CA C 122.591 -4.013 -2.327 1.00 . A A . 56 MET CA 1 1
21 48400 1 1 4 MET CB C 121.121 -3.953 -1.889 1.00 . A A . 56 MET CB 1 1
21 48401 1 1 4 MET CE C 119.840 -3.914 1.259 1.00 . A A . 56 MET CE 1 1
21 48402 1 1 4 MET CG C 120.899 -2.756 -0.957 1.00 . A A . 56 MET CG 1 1
21 48403 1 1 4 MET H H 123.200 -3.063 -0.531 1.00 . A A . 56 MET H 1 1
21 48404 1 1 4 MET HA H 122.799 -5.001 -2.714 1.00 . A A . 56 MET HA 1 1
21 48405 1 1 4 MET HB2 H 120.486 -3.854 -2.759 1.00 . A A . 56 MET HB2 1 1
21 48406 1 1 4 MET HB3 H 120.868 -4.863 -1.365 1.00 . A A . 56 MET HB3 1 1
21 48407 1 1 4 MET HE1 H 119.049 -3.188 1.128 1.00 . A A . 56 MET HE1 1 1
21 48408 1 1 4 MET HE2 H 119.904 -4.187 2.300 1.00 . A A . 56 MET HE2 1 1
21 48409 1 1 4 MET HE3 H 119.628 -4.796 0.669 1.00 . A A . 56 MET HE3 1 1
21 48410 1 1 4 MET HG2 H 121.478 -1.912 -1.302 1.00 . A A . 56 MET HG2 1 1
21 48411 1 1 4 MET HG3 H 119.851 -2.495 -0.955 1.00 . A A . 56 MET HG3 1 1
21 48412 1 1 4 MET N N 123.466 -3.743 -1.183 1.00 . A A . 56 MET N 1 1
21 48413 1 1 4 MET O O 123.392 -1.919 -3.190 1.00 . A A . 56 MET O 1 1
21 48414 1 1 4 MET SD S 121.413 -3.195 0.722 1.00 . A A . 56 MET SD 1 1
21 48415 1 1 5 ASP C C 121.468 -2.580 -6.819 1.00 . A A . 57 ASP C 1 1
21 48416 1 1 5 ASP CA C 122.594 -2.426 -5.793 1.00 . A A . 57 ASP CA 1 1
21 48417 1 1 5 ASP CB C 123.938 -2.724 -6.457 1.00 . A A . 57 ASP CB 1 1
21 48418 1 1 5 ASP CG C 123.972 -4.173 -6.931 1.00 . A A . 57 ASP CG 1 1
21 48419 1 1 5 ASP H H 121.976 -4.193 -4.789 1.00 . A A . 57 ASP H 1 1
21 48420 1 1 5 ASP HA H 122.603 -1.404 -5.441 1.00 . A A . 57 ASP HA 1 1
21 48421 1 1 5 ASP HB2 H 124.076 -2.064 -7.301 1.00 . A A . 57 ASP HB2 1 1
21 48422 1 1 5 ASP HB3 H 124.733 -2.564 -5.743 1.00 . A A . 57 ASP HB3 1 1
21 48423 1 1 5 ASP N N 122.410 -3.325 -4.653 1.00 . A A . 57 ASP N 1 1
21 48424 1 1 5 ASP O O 120.790 -3.607 -6.870 1.00 . A A . 57 ASP O 1 1
21 48425 1 1 5 ASP OD1 O 122.925 -4.798 -6.937 1.00 . A A . 57 ASP OD1 1 1
21 48426 1 1 5 ASP OD2 O 125.046 -4.636 -7.277 1.00 . A A . 57 ASP OD2 1 1
21 48427 1 1 6 ALA C C 120.619 -2.442 -9.839 1.00 . A A . 58 ALA C 1 1
21 48428 1 1 6 ALA CA C 120.241 -1.534 -8.666 1.00 . A A . 58 ALA CA 1 1
21 48429 1 1 6 ALA CB C 120.025 -0.110 -9.189 1.00 . A A . 58 ALA CB 1 1
21 48430 1 1 6 ALA H H 121.858 -0.750 -7.536 1.00 . A A . 58 ALA H 1 1
21 48431 1 1 6 ALA HA H 119.318 -1.887 -8.234 1.00 . A A . 58 ALA HA 1 1
21 48432 1 1 6 ALA HB1 H 119.709 0.531 -8.379 1.00 . A A . 58 ALA HB1 1 1
21 48433 1 1 6 ALA HB2 H 119.265 -0.121 -9.957 1.00 . A A . 58 ALA HB2 1 1
21 48434 1 1 6 ALA HB3 H 120.949 0.266 -9.605 1.00 . A A . 58 ALA HB3 1 1
21 48435 1 1 6 ALA N N 121.281 -1.538 -7.634 1.00 . A A . 58 ALA N 1 1
21 48436 1 1 6 ALA O O 119.809 -2.678 -10.735 1.00 . A A . 58 ALA O 1 1
21 48437 1 1 7 SER C C 122.012 -5.256 -10.664 1.00 . A A . 59 SER C 1 1
21 48438 1 1 7 SER CA C 122.349 -3.785 -10.919 1.00 . A A . 59 SER CA 1 1
21 48439 1 1 7 SER CB C 123.864 -3.629 -11.038 1.00 . A A . 59 SER CB 1 1
21 48440 1 1 7 SER H H 122.463 -2.686 -9.106 1.00 . A A . 59 SER H 1 1
21 48441 1 1 7 SER HA H 121.896 -3.476 -11.850 1.00 . A A . 59 SER HA 1 1
21 48442 1 1 7 SER HB2 H 124.218 -4.185 -11.884 1.00 . A A . 59 SER HB2 1 1
21 48443 1 1 7 SER HB3 H 124.110 -2.583 -11.168 1.00 . A A . 59 SER HB3 1 1
21 48444 1 1 7 SER HG H 124.073 -4.975 -9.651 1.00 . A A . 59 SER HG 1 1
21 48445 1 1 7 SER N N 121.859 -2.925 -9.838 1.00 . A A . 59 SER N 1 1
21 48446 1 1 7 SER O O 122.806 -6.145 -10.972 1.00 . A A . 59 SER O 1 1
21 48447 1 1 7 SER OG O 124.479 -4.130 -9.859 1.00 . A A . 59 SER OG 1 1
21 48448 1 1 8 LYS C C 119.870 -7.562 -11.060 1.00 . A A . 60 LYS C 1 1
21 48449 1 1 8 LYS CA C 120.391 -6.863 -9.802 1.00 . A A . 60 LYS CA 1 1
21 48450 1 1 8 LYS CB C 119.277 -6.791 -8.757 1.00 . A A . 60 LYS CB 1 1
21 48451 1 1 8 LYS CD C 118.084 -7.950 -6.928 1.00 . A A . 60 LYS CD 1 1
21 48452 1 1 8 LYS CE C 117.882 -9.268 -6.188 1.00 . A A . 60 LYS CE 1 1
21 48453 1 1 8 LYS CG C 119.112 -8.130 -8.042 1.00 . A A . 60 LYS CG 1 1
21 48454 1 1 8 LYS H H 120.247 -4.749 -9.878 1.00 . A A . 60 LYS H 1 1
21 48455 1 1 8 LYS HA H 121.219 -7.427 -9.399 1.00 . A A . 60 LYS HA 1 1
21 48456 1 1 8 LYS HB2 H 119.524 -6.032 -8.030 1.00 . A A . 60 LYS HB2 1 1
21 48457 1 1 8 LYS HB3 H 118.348 -6.530 -9.240 1.00 . A A . 60 LYS HB3 1 1
21 48458 1 1 8 LYS HD2 H 118.436 -7.198 -6.236 1.00 . A A . 60 LYS HD2 1 1
21 48459 1 1 8 LYS HD3 H 117.145 -7.630 -7.357 1.00 . A A . 60 LYS HD3 1 1
21 48460 1 1 8 LYS HE2 H 117.515 -10.014 -6.878 1.00 . A A . 60 LYS HE2 1 1
21 48461 1 1 8 LYS HE3 H 118.821 -9.594 -5.770 1.00 . A A . 60 LYS HE3 1 1
21 48462 1 1 8 LYS HG2 H 118.766 -8.879 -8.740 1.00 . A A . 60 LYS HG2 1 1
21 48463 1 1 8 LYS HG3 H 120.055 -8.437 -7.616 1.00 . A A . 60 LYS HG3 1 1
21 48464 1 1 8 LYS HZ1 H 116.448 -9.979 -4.856 1.00 . A A . 60 LYS HZ1 1 1
21 48465 1 1 8 LYS HZ2 H 116.157 -8.399 -5.409 1.00 . A A . 60 LYS HZ2 1 1
21 48466 1 1 8 LYS HZ3 H 117.370 -8.689 -4.255 1.00 . A A . 60 LYS HZ3 1 1
21 48467 1 1 8 LYS N N 120.834 -5.502 -10.103 1.00 . A A . 60 LYS N 1 1
21 48468 1 1 8 LYS NZ N 116.890 -9.069 -5.095 1.00 . A A . 60 LYS NZ 1 1
21 48469 1 1 8 LYS O O 118.937 -8.360 -11.001 1.00 . A A . 60 LYS O 1 1
21 48470 1 1 9 ILE C C 120.270 -9.340 -13.454 1.00 . A A . 61 ILE C 1 1
21 48471 1 1 9 ILE CA C 120.047 -7.837 -13.464 1.00 . A A . 61 ILE CA 1 1
21 48472 1 1 9 ILE CB C 120.844 -7.213 -14.599 1.00 . A A . 61 ILE CB 1 1
21 48473 1 1 9 ILE CD1 C 121.547 -5.031 -15.578 1.00 . A A . 61 ILE CD1 1 1
21 48474 1 1 9 ILE CG1 C 120.715 -5.701 -14.493 1.00 . A A . 61 ILE CG1 1 1
21 48475 1 1 9 ILE CG2 C 120.285 -7.682 -15.943 1.00 . A A . 61 ILE CG2 1 1
21 48476 1 1 9 ILE H H 121.202 -6.597 -12.191 1.00 . A A . 61 ILE H 1 1
21 48477 1 1 9 ILE HA H 118.998 -7.633 -13.618 1.00 . A A . 61 ILE HA 1 1
21 48478 1 1 9 ILE HB H 121.883 -7.498 -14.516 1.00 . A A . 61 ILE HB 1 1
21 48479 1 1 9 ILE HD11 H 121.044 -5.138 -16.526 1.00 . A A . 61 ILE HD11 1 1
21 48480 1 1 9 ILE HD12 H 122.520 -5.497 -15.630 1.00 . A A . 61 ILE HD12 1 1
21 48481 1 1 9 ILE HD13 H 121.660 -3.985 -15.343 1.00 . A A . 61 ILE HD13 1 1
21 48482 1 1 9 ILE HG12 H 119.680 -5.425 -14.608 1.00 . A A . 61 ILE HG12 1 1
21 48483 1 1 9 ILE HG13 H 121.070 -5.382 -13.526 1.00 . A A . 61 ILE HG13 1 1
21 48484 1 1 9 ILE HG21 H 120.340 -8.754 -15.998 1.00 . A A . 61 ILE HG21 1 1
21 48485 1 1 9 ILE HG22 H 120.866 -7.255 -16.746 1.00 . A A . 61 ILE HG22 1 1
21 48486 1 1 9 ILE HG23 H 119.255 -7.368 -16.035 1.00 . A A . 61 ILE HG23 1 1
21 48487 1 1 9 ILE N N 120.469 -7.246 -12.197 1.00 . A A . 61 ILE N 1 1
21 48488 1 1 9 ILE O O 119.394 -10.118 -13.830 1.00 . A A . 61 ILE O 1 1
21 48489 1 1 10 ASP C C 121.499 -11.866 -14.237 1.00 . A A . 62 ASP C 1 1
21 48490 1 1 10 ASP CA C 121.800 -11.141 -12.925 1.00 . A A . 62 ASP CA 1 1
21 48491 1 1 10 ASP CB C 121.008 -11.777 -11.790 1.00 . A A . 62 ASP CB 1 1
21 48492 1 1 10 ASP CG C 121.549 -11.305 -10.445 1.00 . A A . 62 ASP CG 1 1
21 48493 1 1 10 ASP H H 122.090 -9.059 -12.710 1.00 . A A . 62 ASP H 1 1
21 48494 1 1 10 ASP HA H 122.853 -11.229 -12.707 1.00 . A A . 62 ASP HA 1 1
21 48495 1 1 10 ASP HB2 H 119.975 -11.484 -11.879 1.00 . A A . 62 ASP HB2 1 1
21 48496 1 1 10 ASP HB3 H 121.087 -12.851 -11.853 1.00 . A A . 62 ASP HB3 1 1
21 48497 1 1 10 ASP N N 121.448 -9.732 -13.006 1.00 . A A . 62 ASP N 1 1
21 48498 1 1 10 ASP O O 122.313 -11.857 -15.162 1.00 . A A . 62 ASP O 1 1
21 48499 1 1 10 ASP OD1 O 122.603 -10.692 -10.434 1.00 . A A . 62 ASP OD1 1 1
21 48500 1 1 10 ASP OD2 O 120.899 -11.561 -9.445 1.00 . A A . 62 ASP OD2 1 1
21 48501 1 1 11 GLN C C 118.413 -13.273 -15.646 1.00 . A A . 63 GLN C 1 1
21 48502 1 1 11 GLN CA C 119.938 -13.253 -15.500 1.00 . A A . 63 GLN CA 1 1
21 48503 1 1 11 GLN CB C 120.461 -14.689 -15.397 1.00 . A A . 63 GLN CB 1 1
21 48504 1 1 11 GLN CD C 120.533 -16.686 -13.885 1.00 . A A . 63 GLN CD 1 1
21 48505 1 1 11 GLN CG C 120.325 -15.177 -13.952 1.00 . A A . 63 GLN CG 1 1
21 48506 1 1 11 GLN H H 119.732 -12.489 -13.530 1.00 . A A . 63 GLN H 1 1
21 48507 1 1 11 GLN HA H 120.375 -12.792 -16.375 1.00 . A A . 63 GLN HA 1 1
21 48508 1 1 11 GLN HB2 H 119.891 -15.332 -16.054 1.00 . A A . 63 GLN HB2 1 1
21 48509 1 1 11 GLN HB3 H 121.500 -14.713 -15.687 1.00 . A A . 63 GLN HB3 1 1
21 48510 1 1 11 GLN HE21 H 118.667 -17.060 -13.324 1.00 . A A . 63 GLN HE21 1 1
21 48511 1 1 11 GLN HE22 H 119.662 -18.426 -13.490 1.00 . A A . 63 GLN HE22 1 1
21 48512 1 1 11 GLN HG2 H 121.064 -14.685 -13.337 1.00 . A A . 63 GLN HG2 1 1
21 48513 1 1 11 GLN HG3 H 119.338 -14.938 -13.586 1.00 . A A . 63 GLN HG3 1 1
21 48514 1 1 11 GLN N N 120.334 -12.508 -14.303 1.00 . A A . 63 GLN N 1 1
21 48515 1 1 11 GLN NE2 N 119.538 -17.455 -13.538 1.00 . A A . 63 GLN NE2 1 1
21 48516 1 1 11 GLN O O 117.764 -14.245 -15.257 1.00 . A A . 63 GLN O 1 1
21 48517 1 1 11 GLN OE1 O 121.631 -17.177 -14.155 1.00 . A A . 63 GLN OE1 1 1
21 48518 1 1 12 PRO C C 115.887 -13.047 -17.530 1.00 . A A . 64 PRO C 1 1
21 48519 1 1 12 PRO CA C 116.357 -12.157 -16.382 1.00 . A A . 64 PRO CA 1 1
21 48520 1 1 12 PRO CB C 116.080 -10.656 -16.654 1.00 . A A . 64 PRO CB 1 1
21 48521 1 1 12 PRO CD C 118.487 -11.030 -16.697 1.00 . A A . 64 PRO CD 1 1
21 48522 1 1 12 PRO CG C 117.410 -9.957 -16.545 1.00 . A A . 64 PRO CG 1 1
21 48523 1 1 12 PRO HA H 115.860 -12.456 -15.472 1.00 . A A . 64 PRO HA 1 1
21 48524 1 1 12 PRO HB2 H 115.666 -10.520 -17.647 1.00 . A A . 64 PRO HB2 1 1
21 48525 1 1 12 PRO HB3 H 115.394 -10.260 -15.916 1.00 . A A . 64 PRO HB3 1 1
21 48526 1 1 12 PRO HD2 H 118.760 -11.149 -17.739 1.00 . A A . 64 PRO HD2 1 1
21 48527 1 1 12 PRO HD3 H 119.347 -10.795 -16.098 1.00 . A A . 64 PRO HD3 1 1
21 48528 1 1 12 PRO HG2 H 117.511 -9.213 -17.327 1.00 . A A . 64 PRO HG2 1 1
21 48529 1 1 12 PRO HG3 H 117.507 -9.486 -15.576 1.00 . A A . 64 PRO HG3 1 1
21 48530 1 1 12 PRO N N 117.828 -12.235 -16.193 1.00 . A A . 64 PRO N 1 1
21 48531 1 1 12 PRO O O 116.626 -13.294 -18.485 1.00 . A A . 64 PRO O 1 1
21 48532 1 1 13 ASP C C 113.662 -13.518 -19.649 1.00 . A A . 65 ASP C 1 1
21 48533 1 1 13 ASP CA C 114.083 -14.369 -18.457 1.00 . A A . 65 ASP CA 1 1
21 48534 1 1 13 ASP CB C 112.878 -15.135 -17.891 1.00 . A A . 65 ASP CB 1 1
21 48535 1 1 13 ASP CG C 112.424 -16.218 -18.869 1.00 . A A . 65 ASP CG 1 1
21 48536 1 1 13 ASP H H 114.113 -13.282 -16.645 1.00 . A A . 65 ASP H 1 1
21 48537 1 1 13 ASP HA H 114.831 -15.079 -18.779 1.00 . A A . 65 ASP HA 1 1
21 48538 1 1 13 ASP HB2 H 113.158 -15.598 -16.955 1.00 . A A . 65 ASP HB2 1 1
21 48539 1 1 13 ASP HB3 H 112.065 -14.446 -17.718 1.00 . A A . 65 ASP HB3 1 1
21 48540 1 1 13 ASP N N 114.653 -13.517 -17.427 1.00 . A A . 65 ASP N 1 1
21 48541 1 1 13 ASP O O 113.689 -12.289 -19.586 1.00 . A A . 65 ASP O 1 1
21 48542 1 1 13 ASP OD1 O 113.171 -16.515 -19.785 1.00 . A A . 65 ASP OD1 1 1
21 48543 1 1 13 ASP OD2 O 111.336 -16.738 -18.680 1.00 . A A . 65 ASP OD2 1 1
21 48544 1 1 14 LEU C C 111.536 -12.795 -21.753 1.00 . A A . 66 LEU C 1 1
21 48545 1 1 14 LEU CA C 112.873 -13.488 -21.949 1.00 . A A . 66 LEU CA 1 1
21 48546 1 1 14 LEU CB C 112.748 -14.503 -23.083 1.00 . A A . 66 LEU CB 1 1
21 48547 1 1 14 LEU CD1 C 110.341 -15.086 -23.641 1.00 . A A . 66 LEU CD1 1 1
21 48548 1 1 14 LEU CD2 C 111.969 -16.916 -23.143 1.00 . A A . 66 LEU CD2 1 1
21 48549 1 1 14 LEU CG C 111.564 -15.476 -22.800 1.00 . A A . 66 LEU CG 1 1
21 48550 1 1 14 LEU H H 113.301 -15.158 -20.725 1.00 . A A . 66 LEU H 1 1
21 48551 1 1 14 LEU HA H 113.613 -12.755 -22.215 1.00 . A A . 66 LEU HA 1 1
21 48552 1 1 14 LEU HB2 H 112.580 -13.973 -24.010 1.00 . A A . 66 LEU HB2 1 1
21 48553 1 1 14 LEU HB3 H 113.670 -15.058 -23.155 1.00 . A A . 66 LEU HB3 1 1
21 48554 1 1 14 LEU HD11 H 110.242 -14.010 -23.654 1.00 . A A . 66 LEU HD11 1 1
21 48555 1 1 14 LEU HD12 H 109.453 -15.523 -23.208 1.00 . A A . 66 LEU HD12 1 1
21 48556 1 1 14 LEU HD13 H 110.464 -15.447 -24.652 1.00 . A A . 66 LEU HD13 1 1
21 48557 1 1 14 LEU HD21 H 111.124 -17.572 -22.999 1.00 . A A . 66 LEU HD21 1 1
21 48558 1 1 14 LEU HD22 H 112.779 -17.225 -22.498 1.00 . A A . 66 LEU HD22 1 1
21 48559 1 1 14 LEU HD23 H 112.291 -16.963 -24.172 1.00 . A A . 66 LEU HD23 1 1
21 48560 1 1 14 LEU HG H 111.294 -15.429 -21.751 1.00 . A A . 66 LEU HG 1 1
21 48561 1 1 14 LEU N N 113.289 -14.180 -20.735 1.00 . A A . 66 LEU N 1 1
21 48562 1 1 14 LEU O O 111.150 -11.937 -22.545 1.00 . A A . 66 LEU O 1 1
21 48563 1 1 15 ALA C C 109.664 -11.130 -20.068 1.00 . A A . 67 ALA C 1 1
21 48564 1 1 15 ALA CA C 109.527 -12.605 -20.412 1.00 . A A . 67 ALA CA 1 1
21 48565 1 1 15 ALA CB C 108.892 -13.336 -19.230 1.00 . A A . 67 ALA CB 1 1
21 48566 1 1 15 ALA H H 111.196 -13.881 -20.117 1.00 . A A . 67 ALA H 1 1
21 48567 1 1 15 ALA HA H 108.890 -12.711 -21.277 1.00 . A A . 67 ALA HA 1 1
21 48568 1 1 15 ALA HB1 H 108.020 -12.792 -18.897 1.00 . A A . 67 ALA HB1 1 1
21 48569 1 1 15 ALA HB2 H 109.607 -13.398 -18.422 1.00 . A A . 67 ALA HB2 1 1
21 48570 1 1 15 ALA HB3 H 108.602 -14.331 -19.531 1.00 . A A . 67 ALA HB3 1 1
21 48571 1 1 15 ALA N N 110.833 -13.184 -20.702 1.00 . A A . 67 ALA N 1 1
21 48572 1 1 15 ALA O O 108.846 -10.307 -20.477 1.00 . A A . 67 ALA O 1 1
21 48573 1 1 16 GLU C C 111.506 -8.626 -20.087 1.00 . A A . 68 GLU C 1 1
21 48574 1 1 16 GLU CA C 110.967 -9.435 -18.912 1.00 . A A . 68 GLU CA 1 1
21 48575 1 1 16 GLU CB C 111.988 -9.424 -17.776 1.00 . A A . 68 GLU CB 1 1
21 48576 1 1 16 GLU CD C 110.249 -9.273 -15.987 1.00 . A A . 68 GLU CD 1 1
21 48577 1 1 16 GLU CG C 111.395 -10.109 -16.545 1.00 . A A . 68 GLU CG 1 1
21 48578 1 1 16 GLU H H 111.322 -11.518 -19.029 1.00 . A A . 68 GLU H 1 1
21 48579 1 1 16 GLU HA H 110.049 -8.987 -18.564 1.00 . A A . 68 GLU HA 1 1
21 48580 1 1 16 GLU HB2 H 112.878 -9.950 -18.088 1.00 . A A . 68 GLU HB2 1 1
21 48581 1 1 16 GLU HB3 H 112.241 -8.404 -17.529 1.00 . A A . 68 GLU HB3 1 1
21 48582 1 1 16 GLU HG2 H 111.024 -11.085 -16.825 1.00 . A A . 68 GLU HG2 1 1
21 48583 1 1 16 GLU HG3 H 112.159 -10.218 -15.792 1.00 . A A . 68 GLU HG3 1 1
21 48584 1 1 16 GLU N N 110.707 -10.811 -19.316 1.00 . A A . 68 GLU N 1 1
21 48585 1 1 16 GLU O O 111.277 -7.422 -20.186 1.00 . A A . 68 GLU O 1 1
21 48586 1 1 16 GLU OE1 O 110.209 -8.090 -16.283 1.00 . A A . 68 GLU OE1 1 1
21 48587 1 1 16 GLU OE2 O 109.430 -9.826 -15.272 1.00 . A A . 68 GLU OE2 1 1
21 48588 1 1 17 VAL C C 111.793 -8.393 -23.181 1.00 . A A . 69 VAL C 1 1
21 48589 1 1 17 VAL CA C 112.844 -8.673 -22.120 1.00 . A A . 69 VAL CA 1 1
21 48590 1 1 17 VAL CB C 113.905 -9.611 -22.696 1.00 . A A . 69 VAL CB 1 1
21 48591 1 1 17 VAL CG1 C 114.530 -9.007 -23.958 1.00 . A A . 69 VAL CG1 1 1
21 48592 1 1 17 VAL CG2 C 114.987 -9.852 -21.641 1.00 . A A . 69 VAL CG2 1 1
21 48593 1 1 17 VAL H H 112.389 -10.263 -20.789 1.00 . A A . 69 VAL H 1 1
21 48594 1 1 17 VAL HA H 113.313 -7.747 -21.824 1.00 . A A . 69 VAL HA 1 1
21 48595 1 1 17 VAL HB H 113.440 -10.551 -22.948 1.00 . A A . 69 VAL HB 1 1
21 48596 1 1 17 VAL HG11 H 113.793 -8.981 -24.747 1.00 . A A . 69 VAL HG11 1 1
21 48597 1 1 17 VAL HG12 H 115.367 -9.616 -24.269 1.00 . A A . 69 VAL HG12 1 1
21 48598 1 1 17 VAL HG13 H 114.874 -8.007 -23.754 1.00 . A A . 69 VAL HG13 1 1
21 48599 1 1 17 VAL HG21 H 115.251 -8.915 -21.175 1.00 . A A . 69 VAL HG21 1 1
21 48600 1 1 17 VAL HG22 H 115.860 -10.280 -22.109 1.00 . A A . 69 VAL HG22 1 1
21 48601 1 1 17 VAL HG23 H 114.611 -10.531 -20.889 1.00 . A A . 69 VAL HG23 1 1
21 48602 1 1 17 VAL N N 112.240 -9.309 -20.956 1.00 . A A . 69 VAL N 1 1
21 48603 1 1 17 VAL O O 111.745 -7.304 -23.754 1.00 . A A . 69 VAL O 1 1
21 48604 1 1 18 ALA C C 108.866 -8.196 -23.975 1.00 . A A . 70 ALA C 1 1
21 48605 1 1 18 ALA CA C 109.893 -9.235 -24.425 1.00 . A A . 70 ALA CA 1 1
21 48606 1 1 18 ALA CB C 109.188 -10.574 -24.636 1.00 . A A . 70 ALA CB 1 1
21 48607 1 1 18 ALA H H 111.041 -10.228 -22.941 1.00 . A A . 70 ALA H 1 1
21 48608 1 1 18 ALA HA H 110.331 -8.918 -25.361 1.00 . A A . 70 ALA HA 1 1
21 48609 1 1 18 ALA HB1 H 109.925 -11.358 -24.737 1.00 . A A . 70 ALA HB1 1 1
21 48610 1 1 18 ALA HB2 H 108.587 -10.527 -25.531 1.00 . A A . 70 ALA HB2 1 1
21 48611 1 1 18 ALA HB3 H 108.554 -10.783 -23.787 1.00 . A A . 70 ALA HB3 1 1
21 48612 1 1 18 ALA N N 110.950 -9.383 -23.433 1.00 . A A . 70 ALA N 1 1
21 48613 1 1 18 ALA O O 108.375 -7.402 -24.777 1.00 . A A . 70 ALA O 1 1
21 48614 1 1 19 ASN C C 108.160 -5.917 -21.913 1.00 . A A . 71 ASN C 1 1
21 48615 1 1 19 ASN CA C 107.559 -7.306 -22.121 1.00 . A A . 71 ASN CA 1 1
21 48616 1 1 19 ASN CB C 107.053 -7.864 -20.788 1.00 . A A . 71 ASN CB 1 1
21 48617 1 1 19 ASN CG C 106.210 -9.106 -21.054 1.00 . A A . 71 ASN CG 1 1
21 48618 1 1 19 ASN H H 108.959 -8.893 -22.104 1.00 . A A . 71 ASN H 1 1
21 48619 1 1 19 ASN HA H 106.724 -7.228 -22.797 1.00 . A A . 71 ASN HA 1 1
21 48620 1 1 19 ASN HB2 H 107.895 -8.125 -20.163 1.00 . A A . 71 ASN HB2 1 1
21 48621 1 1 19 ASN HB3 H 106.450 -7.120 -20.290 1.00 . A A . 71 ASN HB3 1 1
21 48622 1 1 19 ASN HD21 H 106.457 -9.857 -19.231 1.00 . A A . 71 ASN HD21 1 1
21 48623 1 1 19 ASN HD22 H 105.504 -10.793 -20.280 1.00 . A A . 71 ASN HD22 1 1
21 48624 1 1 19 ASN N N 108.539 -8.228 -22.687 1.00 . A A . 71 ASN N 1 1
21 48625 1 1 19 ASN ND2 N 106.042 -9.991 -20.109 1.00 . A A . 71 ASN ND2 1 1
21 48626 1 1 19 ASN O O 107.449 -4.911 -21.934 1.00 . A A . 71 ASN O 1 1
21 48627 1 1 19 ASN OD1 O 105.696 -9.281 -22.158 1.00 . A A . 71 ASN OD1 1 1
21 48628 1 1 20 ALA C C 110.048 -3.697 -22.675 1.00 . A A . 72 ALA C 1 1
21 48629 1 1 20 ALA CA C 110.163 -4.615 -21.459 1.00 . A A . 72 ALA CA 1 1
21 48630 1 1 20 ALA CB C 111.638 -4.885 -21.135 1.00 . A A . 72 ALA CB 1 1
21 48631 1 1 20 ALA H H 109.975 -6.717 -21.671 1.00 . A A . 72 ALA H 1 1
21 48632 1 1 20 ALA HA H 109.712 -4.121 -20.612 1.00 . A A . 72 ALA HA 1 1
21 48633 1 1 20 ALA HB1 H 111.994 -5.711 -21.734 1.00 . A A . 72 ALA HB1 1 1
21 48634 1 1 20 ALA HB2 H 111.732 -5.134 -20.089 1.00 . A A . 72 ALA HB2 1 1
21 48635 1 1 20 ALA HB3 H 112.229 -4.005 -21.347 1.00 . A A . 72 ALA HB3 1 1
21 48636 1 1 20 ALA N N 109.468 -5.878 -21.690 1.00 . A A . 72 ALA N 1 1
21 48637 1 1 20 ALA O O 110.688 -3.927 -23.702 1.00 . A A . 72 ALA O 1 1
21 48638 1 1 21 SER C C 109.947 -0.470 -23.417 1.00 . A A . 73 SER C 1 1
21 48639 1 1 21 SER CA C 109.039 -1.680 -23.623 1.00 . A A . 73 SER CA 1 1
21 48640 1 1 21 SER CB C 107.576 -1.232 -23.671 1.00 . A A . 73 SER CB 1 1
21 48641 1 1 21 SER H H 108.760 -2.519 -21.691 1.00 . A A . 73 SER H 1 1
21 48642 1 1 21 SER HA H 109.290 -2.146 -24.566 1.00 . A A . 73 SER HA 1 1
21 48643 1 1 21 SER HB2 H 106.955 -2.058 -23.978 1.00 . A A . 73 SER HB2 1 1
21 48644 1 1 21 SER HB3 H 107.266 -0.897 -22.690 1.00 . A A . 73 SER HB3 1 1
21 48645 1 1 21 SER HG H 107.065 0.582 -24.158 1.00 . A A . 73 SER HG 1 1
21 48646 1 1 21 SER N N 109.234 -2.648 -22.540 1.00 . A A . 73 SER N 1 1
21 48647 1 1 21 SER O O 109.858 0.222 -22.400 1.00 . A A . 73 SER O 1 1
21 48648 1 1 21 SER OG O 107.441 -0.174 -24.613 1.00 . A A . 73 SER OG 1 1
21 48649 1 1 22 LEU C C 111.578 1.877 -25.462 1.00 . A A . 74 LEU C 1 1
21 48650 1 1 22 LEU CA C 111.780 0.896 -24.310 1.00 . A A . 74 LEU CA 1 1
21 48651 1 1 22 LEU CB C 113.213 0.351 -24.354 1.00 . A A . 74 LEU CB 1 1
21 48652 1 1 22 LEU CD1 C 114.128 2.021 -22.681 1.00 . A A . 74 LEU CD1 1 1
21 48653 1 1 22 LEU CD2 C 115.642 0.905 -24.343 1.00 . A A . 74 LEU CD2 1 1
21 48654 1 1 22 LEU CG C 114.238 1.475 -24.117 1.00 . A A . 74 LEU CG 1 1
21 48655 1 1 22 LEU H H 110.860 -0.821 -25.165 1.00 . A A . 74 LEU H 1 1
21 48656 1 1 22 LEU HA H 111.638 1.423 -23.379 1.00 . A A . 74 LEU HA 1 1
21 48657 1 1 22 LEU HB2 H 113.329 -0.403 -23.592 1.00 . A A . 74 LEU HB2 1 1
21 48658 1 1 22 LEU HB3 H 113.394 -0.092 -25.323 1.00 . A A . 74 LEU HB3 1 1
21 48659 1 1 22 LEU HD11 H 115.070 2.467 -22.388 1.00 . A A . 74 LEU HD11 1 1
21 48660 1 1 22 LEU HD12 H 113.887 1.217 -22.003 1.00 . A A . 74 LEU HD12 1 1
21 48661 1 1 22 LEU HD13 H 113.353 2.773 -22.639 1.00 . A A . 74 LEU HD13 1 1
21 48662 1 1 22 LEU HD21 H 115.805 0.756 -25.400 1.00 . A A . 74 LEU HD21 1 1
21 48663 1 1 22 LEU HD22 H 115.732 -0.038 -23.827 1.00 . A A . 74 LEU HD22 1 1
21 48664 1 1 22 LEU HD23 H 116.376 1.596 -23.959 1.00 . A A . 74 LEU HD23 1 1
21 48665 1 1 22 LEU HG H 114.061 2.278 -24.818 1.00 . A A . 74 LEU HG 1 1
21 48666 1 1 22 LEU N N 110.833 -0.226 -24.386 1.00 . A A . 74 LEU N 1 1
21 48667 1 1 22 LEU O O 111.542 1.486 -26.630 1.00 . A A . 74 LEU O 1 1
21 48668 1 1 23 ASP C C 112.583 4.408 -26.894 1.00 . A A . 75 ASP C 1 1
21 48669 1 1 23 ASP CA C 111.283 4.205 -26.116 1.00 . A A . 75 ASP CA 1 1
21 48670 1 1 23 ASP CB C 110.872 5.520 -25.436 1.00 . A A . 75 ASP CB 1 1
21 48671 1 1 23 ASP CG C 109.407 5.458 -25.008 1.00 . A A . 75 ASP CG 1 1
21 48672 1 1 23 ASP H H 111.511 3.403 -24.169 1.00 . A A . 75 ASP H 1 1
21 48673 1 1 23 ASP HA H 110.510 3.909 -26.807 1.00 . A A . 75 ASP HA 1 1
21 48674 1 1 23 ASP HB2 H 111.491 5.684 -24.566 1.00 . A A . 75 ASP HB2 1 1
21 48675 1 1 23 ASP HB3 H 111.004 6.338 -26.128 1.00 . A A . 75 ASP HB3 1 1
21 48676 1 1 23 ASP N N 111.463 3.159 -25.116 1.00 . A A . 75 ASP N 1 1
21 48677 1 1 23 ASP O O 113.672 4.396 -26.317 1.00 . A A . 75 ASP O 1 1
21 48678 1 1 23 ASP OD1 O 108.719 4.550 -25.443 1.00 . A A . 75 ASP OD1 1 1
21 48679 1 1 23 ASP OD2 O 108.997 6.316 -24.244 1.00 . A A . 75 ASP OD2 1 1
21 48680 1 1 24 LYS C C 114.271 6.134 -28.767 1.00 . A A . 76 LYS C 1 1
21 48681 1 1 24 LYS CA C 113.625 4.787 -29.060 1.00 . A A . 76 LYS CA 1 1
21 48682 1 1 24 LYS CB C 113.196 4.742 -30.526 1.00 . A A . 76 LYS CB 1 1
21 48683 1 1 24 LYS CD C 113.410 2.238 -30.589 1.00 . A A . 76 LYS CD 1 1
21 48684 1 1 24 LYS CE C 112.894 1.018 -31.355 1.00 . A A . 76 LYS CE 1 1
21 48685 1 1 24 LYS CG C 112.463 3.427 -30.810 1.00 . A A . 76 LYS CG 1 1
21 48686 1 1 24 LYS H H 111.565 4.584 -28.604 1.00 . A A . 76 LYS H 1 1
21 48687 1 1 24 LYS HA H 114.344 4.007 -28.876 1.00 . A A . 76 LYS HA 1 1
21 48688 1 1 24 LYS HB2 H 112.538 5.573 -30.732 1.00 . A A . 76 LYS HB2 1 1
21 48689 1 1 24 LYS HB3 H 114.069 4.808 -31.157 1.00 . A A . 76 LYS HB3 1 1
21 48690 1 1 24 LYS HD2 H 114.402 2.491 -30.936 1.00 . A A . 76 LYS HD2 1 1
21 48691 1 1 24 LYS HD3 H 113.446 2.000 -29.536 1.00 . A A . 76 LYS HD3 1 1
21 48692 1 1 24 LYS HE2 H 113.396 0.132 -30.997 1.00 . A A . 76 LYS HE2 1 1
21 48693 1 1 24 LYS HE3 H 111.831 0.919 -31.199 1.00 . A A . 76 LYS HE3 1 1
21 48694 1 1 24 LYS HG2 H 111.617 3.341 -30.143 1.00 . A A . 76 LYS HG2 1 1
21 48695 1 1 24 LYS HG3 H 112.115 3.428 -31.832 1.00 . A A . 76 LYS HG3 1 1
21 48696 1 1 24 LYS HZ1 H 113.151 0.261 -33.280 1.00 . A A . 76 LYS HZ1 1 1
21 48697 1 1 24 LYS HZ2 H 114.107 1.625 -32.940 1.00 . A A . 76 LYS HZ2 1 1
21 48698 1 1 24 LYS HZ3 H 112.442 1.802 -33.233 1.00 . A A . 76 LYS HZ3 1 1
21 48699 1 1 24 LYS N N 112.459 4.589 -28.204 1.00 . A A . 76 LYS N 1 1
21 48700 1 1 24 LYS NZ N 113.170 1.190 -32.812 1.00 . A A . 76 LYS NZ 1 1
21 48701 1 1 24 LYS O O 115.346 6.452 -29.276 1.00 . A A . 76 LYS O 1 1
21 48702 1 1 25 LYS C C 115.234 8.142 -26.591 1.00 . A A . 77 LYS C 1 1
21 48703 1 1 25 LYS CA C 114.064 8.241 -27.568 1.00 . A A . 77 LYS CA 1 1
21 48704 1 1 25 LYS CB C 112.912 9.003 -26.914 1.00 . A A . 77 LYS CB 1 1
21 48705 1 1 25 LYS CD C 111.985 9.597 -29.168 1.00 . A A . 77 LYS CD 1 1
21 48706 1 1 25 LYS CE C 110.688 9.918 -29.908 1.00 . A A . 77 LYS CE 1 1
21 48707 1 1 25 LYS CG C 111.672 8.945 -27.817 1.00 . A A . 77 LYS CG 1 1
21 48708 1 1 25 LYS H H 112.735 6.595 -27.585 1.00 . A A . 77 LYS H 1 1
21 48709 1 1 25 LYS HA H 114.389 8.773 -28.447 1.00 . A A . 77 LYS HA 1 1
21 48710 1 1 25 LYS HB2 H 112.682 8.549 -25.960 1.00 . A A . 77 LYS HB2 1 1
21 48711 1 1 25 LYS HB3 H 113.197 10.032 -26.764 1.00 . A A . 77 LYS HB3 1 1
21 48712 1 1 25 LYS HD2 H 112.543 10.508 -29.008 1.00 . A A . 77 LYS HD2 1 1
21 48713 1 1 25 LYS HD3 H 112.568 8.916 -29.768 1.00 . A A . 77 LYS HD3 1 1
21 48714 1 1 25 LYS HE2 H 110.183 8.999 -30.165 1.00 . A A . 77 LYS HE2 1 1
21 48715 1 1 25 LYS HE3 H 110.050 10.518 -29.278 1.00 . A A . 77 LYS HE3 1 1
21 48716 1 1 25 LYS HG2 H 111.390 7.912 -27.972 1.00 . A A . 77 LYS HG2 1 1
21 48717 1 1 25 LYS HG3 H 110.857 9.472 -27.343 1.00 . A A . 77 LYS HG3 1 1
21 48718 1 1 25 LYS HZ1 H 111.466 11.577 -30.901 1.00 . A A . 77 LYS HZ1 1 1
21 48719 1 1 25 LYS HZ2 H 110.140 10.859 -31.685 1.00 . A A . 77 LYS HZ2 1 1
21 48720 1 1 25 LYS HZ3 H 111.667 10.115 -31.737 1.00 . A A . 77 LYS HZ3 1 1
21 48721 1 1 25 LYS N N 113.590 6.916 -27.946 1.00 . A A . 77 LYS N 1 1
21 48722 1 1 25 LYS NZ N 111.013 10.674 -31.152 1.00 . A A . 77 LYS NZ 1 1
21 48723 1 1 25 LYS O O 115.889 9.141 -26.290 1.00 . A A . 77 LYS O 1 1
21 48724 1 1 26 GLN C C 117.847 6.303 -25.859 1.00 . A A . 78 GLN C 1 1
21 48725 1 1 26 GLN CA C 116.561 6.699 -25.133 1.00 . A A . 78 GLN CA 1 1
21 48726 1 1 26 GLN CB C 116.128 5.591 -24.158 1.00 . A A . 78 GLN CB 1 1
21 48727 1 1 26 GLN CD C 114.183 7.081 -23.607 1.00 . A A . 78 GLN CD 1 1
21 48728 1 1 26 GLN CG C 115.280 6.190 -23.027 1.00 . A A . 78 GLN CG 1 1
21 48729 1 1 26 GLN H H 114.913 6.183 -26.367 1.00 . A A . 78 GLN H 1 1
21 48730 1 1 26 GLN HA H 116.746 7.606 -24.576 1.00 . A A . 78 GLN HA 1 1
21 48731 1 1 26 GLN HB2 H 115.544 4.855 -24.691 1.00 . A A . 78 GLN HB2 1 1
21 48732 1 1 26 GLN HB3 H 117.001 5.115 -23.733 1.00 . A A . 78 GLN HB3 1 1
21 48733 1 1 26 GLN HE21 H 114.384 8.481 -22.216 1.00 . A A . 78 GLN HE21 1 1
21 48734 1 1 26 GLN HE22 H 113.196 8.789 -23.388 1.00 . A A . 78 GLN HE22 1 1
21 48735 1 1 26 GLN HG2 H 114.827 5.393 -22.458 1.00 . A A . 78 GLN HG2 1 1
21 48736 1 1 26 GLN HG3 H 115.911 6.779 -22.379 1.00 . A A . 78 GLN HG3 1 1
21 48737 1 1 26 GLN N N 115.479 6.935 -26.092 1.00 . A A . 78 GLN N 1 1
21 48738 1 1 26 GLN NE2 N 113.897 8.210 -23.021 1.00 . A A . 78 GLN NE2 1 1
21 48739 1 1 26 GLN O O 118.872 6.031 -25.230 1.00 . A A . 78 GLN O 1 1
21 48740 1 1 26 GLN OE1 O 113.577 6.742 -24.623 1.00 . A A . 78 GLN OE1 1 1
21 48741 1 1 27 VAL C C 119.756 7.155 -28.324 1.00 . A A . 79 VAL C 1 1
21 48742 1 1 27 VAL CA C 118.934 5.910 -28.003 1.00 . A A . 79 VAL CA 1 1
21 48743 1 1 27 VAL CB C 118.444 5.248 -29.292 1.00 . A A . 79 VAL CB 1 1
21 48744 1 1 27 VAL CG1 C 119.631 4.951 -30.211 1.00 . A A . 79 VAL CG1 1 1
21 48745 1 1 27 VAL CG2 C 117.724 3.944 -28.935 1.00 . A A . 79 VAL CG2 1 1
21 48746 1 1 27 VAL H H 116.932 6.496 -27.618 1.00 . A A . 79 VAL H 1 1
21 48747 1 1 27 VAL HA H 119.557 5.207 -27.458 1.00 . A A . 79 VAL HA 1 1
21 48748 1 1 27 VAL HB H 117.757 5.912 -29.798 1.00 . A A . 79 VAL HB 1 1
21 48749 1 1 27 VAL HG11 H 120.418 4.479 -29.642 1.00 . A A . 79 VAL HG11 1 1
21 48750 1 1 27 VAL HG12 H 119.997 5.874 -30.637 1.00 . A A . 79 VAL HG12 1 1
21 48751 1 1 27 VAL HG13 H 119.314 4.289 -31.003 1.00 . A A . 79 VAL HG13 1 1
21 48752 1 1 27 VAL HG21 H 118.379 3.322 -28.344 1.00 . A A . 79 VAL HG21 1 1
21 48753 1 1 27 VAL HG22 H 117.452 3.421 -29.840 1.00 . A A . 79 VAL HG22 1 1
21 48754 1 1 27 VAL HG23 H 116.833 4.169 -28.369 1.00 . A A . 79 VAL HG23 1 1
21 48755 1 1 27 VAL N N 117.780 6.274 -27.184 1.00 . A A . 79 VAL N 1 1
21 48756 1 1 27 VAL O O 119.211 8.188 -28.717 1.00 . A A . 79 VAL O 1 1
21 48757 1 1 28 ILE C C 123.073 7.854 -29.330 1.00 . A A . 80 ILE C 1 1
21 48758 1 1 28 ILE CA C 121.971 8.199 -28.343 1.00 . A A . 80 ILE CA 1 1
21 48759 1 1 28 ILE CB C 122.615 8.590 -27.023 1.00 . A A . 80 ILE CB 1 1
21 48760 1 1 28 ILE CD1 C 124.518 7.718 -25.606 1.00 . A A . 80 ILE CD1 1 1
21 48761 1 1 28 ILE CG1 C 123.233 7.334 -26.347 1.00 . A A . 80 ILE CG1 1 1
21 48762 1 1 28 ILE CG2 C 121.532 9.198 -26.130 1.00 . A A . 80 ILE CG2 1 1
21 48763 1 1 28 ILE H H 121.441 6.222 -27.771 1.00 . A A . 80 ILE H 1 1
21 48764 1 1 28 ILE HA H 121.414 9.041 -28.716 1.00 . A A . 80 ILE HA 1 1
21 48765 1 1 28 ILE HB H 123.382 9.330 -27.206 1.00 . A A . 80 ILE HB 1 1
21 48766 1 1 28 ILE HD11 H 125.337 7.736 -26.309 1.00 . A A . 80 ILE HD11 1 1
21 48767 1 1 28 ILE HD12 H 124.721 6.992 -24.834 1.00 . A A . 80 ILE HD12 1 1
21 48768 1 1 28 ILE HD13 H 124.403 8.696 -25.163 1.00 . A A . 80 ILE HD13 1 1
21 48769 1 1 28 ILE HG12 H 122.530 6.907 -25.646 1.00 . A A . 80 ILE HG12 1 1
21 48770 1 1 28 ILE HG13 H 123.475 6.592 -27.097 1.00 . A A . 80 ILE HG13 1 1
21 48771 1 1 28 ILE HG21 H 120.755 8.464 -25.966 1.00 . A A . 80 ILE HG21 1 1
21 48772 1 1 28 ILE HG22 H 121.110 10.062 -26.622 1.00 . A A . 80 ILE HG22 1 1
21 48773 1 1 28 ILE HG23 H 121.960 9.491 -25.186 1.00 . A A . 80 ILE HG23 1 1
21 48774 1 1 28 ILE N N 121.071 7.062 -28.113 1.00 . A A . 80 ILE N 1 1
21 48775 1 1 28 ILE O O 123.862 8.716 -29.719 1.00 . A A . 80 ILE O 1 1
21 48776 1 1 29 GLY C C 123.849 4.732 -31.100 1.00 . A A . 81 GLY C 1 1
21 48777 1 1 29 GLY CA C 124.141 6.153 -30.668 1.00 . A A . 81 GLY CA 1 1
21 48778 1 1 29 GLY H H 122.463 5.958 -29.392 1.00 . A A . 81 GLY H 1 1
21 48779 1 1 29 GLY HA2 H 124.141 6.803 -31.533 1.00 . A A . 81 GLY HA2 1 1
21 48780 1 1 29 GLY HA3 H 125.107 6.189 -30.193 1.00 . A A . 81 GLY HA3 1 1
21 48781 1 1 29 GLY N N 123.124 6.601 -29.728 1.00 . A A . 81 GLY N 1 1
21 48782 1 1 29 GLY O O 122.781 4.201 -30.800 1.00 . A A . 81 GLY O 1 1
21 48783 1 1 30 ARG C C 125.875 1.938 -32.267 1.00 . A A . 82 ARG C 1 1
21 48784 1 1 30 ARG CA C 124.581 2.732 -32.256 1.00 . A A . 82 ARG CA 1 1
21 48785 1 1 30 ARG CB C 123.998 2.756 -33.676 1.00 . A A . 82 ARG CB 1 1
21 48786 1 1 30 ARG CD C 122.318 3.845 -35.154 1.00 . A A . 82 ARG CD 1 1
21 48787 1 1 30 ARG CG C 123.022 3.923 -33.806 1.00 . A A . 82 ARG CG 1 1
21 48788 1 1 30 ARG CZ C 120.278 2.643 -34.640 1.00 . A A . 82 ARG CZ 1 1
21 48789 1 1 30 ARG H H 125.635 4.572 -32.012 1.00 . A A . 82 ARG H 1 1
21 48790 1 1 30 ARG HA H 123.878 2.238 -31.603 1.00 . A A . 82 ARG HA 1 1
21 48791 1 1 30 ARG HB2 H 124.794 2.875 -34.398 1.00 . A A . 82 ARG HB2 1 1
21 48792 1 1 30 ARG HB3 H 123.475 1.830 -33.867 1.00 . A A . 82 ARG HB3 1 1
21 48793 1 1 30 ARG HD2 H 121.702 4.721 -35.288 1.00 . A A . 82 ARG HD2 1 1
21 48794 1 1 30 ARG HD3 H 123.055 3.800 -35.942 1.00 . A A . 82 ARG HD3 1 1
21 48795 1 1 30 ARG HE H 121.824 1.843 -35.631 1.00 . A A . 82 ARG HE 1 1
21 48796 1 1 30 ARG HG2 H 122.288 3.869 -33.018 1.00 . A A . 82 ARG HG2 1 1
21 48797 1 1 30 ARG HG3 H 123.561 4.855 -33.737 1.00 . A A . 82 ARG HG3 1 1
21 48798 1 1 30 ARG HH11 H 119.360 3.308 -36.286 1.00 . A A . 82 ARG HH11 1 1
21 48799 1 1 30 ARG HH12 H 118.333 3.008 -34.925 1.00 . A A . 82 ARG HH12 1 1
21 48800 1 1 30 ARG HH21 H 120.929 1.999 -32.857 1.00 . A A . 82 ARG HH21 1 1
21 48801 1 1 30 ARG HH22 H 119.222 2.266 -32.979 1.00 . A A . 82 ARG HH22 1 1
21 48802 1 1 30 ARG N N 124.793 4.106 -31.799 1.00 . A A . 82 ARG N 1 1
21 48803 1 1 30 ARG NE N 121.486 2.653 -35.194 1.00 . A A . 82 ARG NE 1 1
21 48804 1 1 30 ARG NH1 N 119.243 3.016 -35.338 1.00 . A A . 82 ARG NH1 1 1
21 48805 1 1 30 ARG NH2 N 120.132 2.274 -33.395 1.00 . A A . 82 ARG NH2 1 1
21 48806 1 1 30 ARG O O 126.956 2.494 -32.460 1.00 . A A . 82 ARG O 1 1
21 48807 1 1 31 ILE C C 126.697 -1.343 -33.132 1.00 . A A . 83 ILE C 1 1
21 48808 1 1 31 ILE CA C 126.917 -0.265 -32.072 1.00 . A A . 83 ILE CA 1 1
21 48809 1 1 31 ILE CB C 127.104 -0.883 -30.660 1.00 . A A . 83 ILE CB 1 1
21 48810 1 1 31 ILE CD1 C 129.137 -2.074 -31.540 1.00 . A A . 83 ILE CD1 1 1
21 48811 1 1 31 ILE CG1 C 128.582 -1.214 -30.406 1.00 . A A . 83 ILE CG1 1 1
21 48812 1 1 31 ILE CG2 C 126.279 -2.166 -30.498 1.00 . A A . 83 ILE CG2 1 1
21 48813 1 1 31 ILE H H 124.873 0.226 -31.903 1.00 . A A . 83 ILE H 1 1
21 48814 1 1 31 ILE HA H 127.806 0.299 -32.334 1.00 . A A . 83 ILE HA 1 1
21 48815 1 1 31 ILE HB H 126.775 -0.164 -29.924 1.00 . A A . 83 ILE HB 1 1
21 48816 1 1 31 ILE HD11 H 128.399 -2.804 -31.830 1.00 . A A . 83 ILE HD11 1 1
21 48817 1 1 31 ILE HD12 H 130.029 -2.578 -31.202 1.00 . A A . 83 ILE HD12 1 1
21 48818 1 1 31 ILE HD13 H 129.377 -1.447 -32.385 1.00 . A A . 83 ILE HD13 1 1
21 48819 1 1 31 ILE HG12 H 129.146 -0.301 -30.341 1.00 . A A . 83 ILE HG12 1 1
21 48820 1 1 31 ILE HG13 H 128.668 -1.755 -29.475 1.00 . A A . 83 ILE HG13 1 1
21 48821 1 1 31 ILE HG21 H 126.753 -2.973 -31.037 1.00 . A A . 83 ILE HG21 1 1
21 48822 1 1 31 ILE HG22 H 125.293 -2.009 -30.888 1.00 . A A . 83 ILE HG22 1 1
21 48823 1 1 31 ILE HG23 H 126.213 -2.424 -29.452 1.00 . A A . 83 ILE HG23 1 1
21 48824 1 1 31 ILE N N 125.759 0.620 -32.070 1.00 . A A . 83 ILE N 1 1
21 48825 1 1 31 ILE O O 125.685 -2.042 -33.131 1.00 . A A . 83 ILE O 1 1
21 48826 1 1 32 SER C C 128.849 -3.236 -35.196 1.00 . A A . 84 SER C 1 1
21 48827 1 1 32 SER CA C 127.554 -2.447 -35.114 1.00 . A A . 84 SER CA 1 1
21 48828 1 1 32 SER CB C 127.292 -1.748 -36.444 1.00 . A A . 84 SER CB 1 1
21 48829 1 1 32 SER H H 128.435 -0.869 -34.007 1.00 . A A . 84 SER H 1 1
21 48830 1 1 32 SER HA H 126.737 -3.131 -34.909 1.00 . A A . 84 SER HA 1 1
21 48831 1 1 32 SER HB2 H 126.299 -1.338 -36.445 1.00 . A A . 84 SER HB2 1 1
21 48832 1 1 32 SER HB3 H 128.007 -0.952 -36.568 1.00 . A A . 84 SER HB3 1 1
21 48833 1 1 32 SER HG H 128.168 -2.431 -38.040 1.00 . A A . 84 SER HG 1 1
21 48834 1 1 32 SER N N 127.650 -1.456 -34.044 1.00 . A A . 84 SER N 1 1
21 48835 1 1 32 SER O O 129.938 -2.660 -35.187 1.00 . A A . 84 SER O 1 1
21 48836 1 1 32 SER OG O 127.412 -2.685 -37.505 1.00 . A A . 84 SER OG 1 1
21 48837 1 1 33 ILE C C 129.766 -6.525 -36.360 1.00 . A A . 85 ILE C 1 1
21 48838 1 1 33 ILE CA C 129.912 -5.431 -35.284 1.00 . A A . 85 ILE CA 1 1
21 48839 1 1 33 ILE CB C 130.100 -6.070 -33.905 1.00 . A A . 85 ILE CB 1 1
21 48840 1 1 33 ILE CD1 C 130.631 -5.528 -31.509 1.00 . A A . 85 ILE CD1 1 1
21 48841 1 1 33 ILE CG1 C 130.515 -4.970 -32.927 1.00 . A A . 85 ILE CG1 1 1
21 48842 1 1 33 ILE CG2 C 131.180 -7.152 -33.952 1.00 . A A . 85 ILE CG2 1 1
21 48843 1 1 33 ILE H H 127.832 -4.957 -35.206 1.00 . A A . 85 ILE H 1 1
21 48844 1 1 33 ILE HA H 130.767 -4.829 -35.487 1.00 . A A . 85 ILE HA 1 1
21 48845 1 1 33 ILE HB H 129.173 -6.505 -33.582 1.00 . A A . 85 ILE HB 1 1
21 48846 1 1 33 ILE HD11 H 129.697 -5.986 -31.226 1.00 . A A . 85 ILE HD11 1 1
21 48847 1 1 33 ILE HD12 H 130.862 -4.725 -30.825 1.00 . A A . 85 ILE HD12 1 1
21 48848 1 1 33 ILE HD13 H 131.420 -6.265 -31.477 1.00 . A A . 85 ILE HD13 1 1
21 48849 1 1 33 ILE HG12 H 131.463 -4.566 -33.234 1.00 . A A . 85 ILE HG12 1 1
21 48850 1 1 33 ILE HG13 H 129.779 -4.190 -32.945 1.00 . A A . 85 ILE HG13 1 1
21 48851 1 1 33 ILE HG21 H 130.854 -7.970 -34.576 1.00 . A A . 85 ILE HG21 1 1
21 48852 1 1 33 ILE HG22 H 131.354 -7.519 -32.956 1.00 . A A . 85 ILE HG22 1 1
21 48853 1 1 33 ILE HG23 H 132.093 -6.733 -34.349 1.00 . A A . 85 ILE HG23 1 1
21 48854 1 1 33 ILE N N 128.729 -4.561 -35.238 1.00 . A A . 85 ILE N 1 1
21 48855 1 1 33 ILE O O 128.733 -7.198 -36.402 1.00 . A A . 85 ILE O 1 1
21 48856 1 1 34 PRO C C 131.077 -9.168 -37.753 1.00 . A A . 86 PRO C 1 1
21 48857 1 1 34 PRO CA C 130.682 -7.789 -38.288 1.00 . A A . 86 PRO CA 1 1
21 48858 1 1 34 PRO CB C 131.708 -7.320 -39.358 1.00 . A A . 86 PRO CB 1 1
21 48859 1 1 34 PRO CD C 132.058 -6.045 -37.330 1.00 . A A . 86 PRO CD 1 1
21 48860 1 1 34 PRO CG C 132.308 -6.045 -38.830 1.00 . A A . 86 PRO CG 1 1
21 48861 1 1 34 PRO HA H 129.694 -7.820 -38.716 1.00 . A A . 86 PRO HA 1 1
21 48862 1 1 34 PRO HB2 H 132.483 -8.066 -39.498 1.00 . A A . 86 PRO HB2 1 1
21 48863 1 1 34 PRO HB3 H 131.209 -7.132 -40.300 1.00 . A A . 86 PRO HB3 1 1
21 48864 1 1 34 PRO HD2 H 132.837 -6.600 -36.818 1.00 . A A . 86 PRO HD2 1 1
21 48865 1 1 34 PRO HD3 H 132.004 -5.042 -36.973 1.00 . A A . 86 PRO HD3 1 1
21 48866 1 1 34 PRO HG2 H 133.373 -6.017 -39.030 1.00 . A A . 86 PRO HG2 1 1
21 48867 1 1 34 PRO HG3 H 131.825 -5.187 -39.277 1.00 . A A . 86 PRO HG3 1 1
21 48868 1 1 34 PRO N N 130.759 -6.738 -37.228 1.00 . A A . 86 PRO N 1 1
21 48869 1 1 34 PRO O O 130.563 -10.193 -38.204 1.00 . A A . 86 PRO O 1 1
21 48870 1 1 35 SER C C 131.456 -11.356 -35.858 1.00 . A A . 87 SER C 1 1
21 48871 1 1 35 SER CA C 132.572 -10.418 -36.294 1.00 . A A . 87 SER CA 1 1
21 48872 1 1 35 SER CB C 133.450 -10.109 -35.086 1.00 . A A . 87 SER CB 1 1
21 48873 1 1 35 SER H H 132.457 -8.332 -36.573 1.00 . A A . 87 SER H 1 1
21 48874 1 1 35 SER HA H 133.182 -10.898 -37.046 1.00 . A A . 87 SER HA 1 1
21 48875 1 1 35 SER HB2 H 132.843 -9.694 -34.299 1.00 . A A . 87 SER HB2 1 1
21 48876 1 1 35 SER HB3 H 133.914 -11.020 -34.734 1.00 . A A . 87 SER HB3 1 1
21 48877 1 1 35 SER HG H 134.109 -8.287 -35.268 1.00 . A A . 87 SER HG 1 1
21 48878 1 1 35 SER N N 132.045 -9.180 -36.837 1.00 . A A . 87 SER N 1 1
21 48879 1 1 35 SER O O 131.546 -12.568 -36.049 1.00 . A A . 87 SER O 1 1
21 48880 1 1 35 SER OG O 134.448 -9.165 -35.455 1.00 . A A . 87 SER OG 1 1
21 48881 1 1 36 VAL C C 127.977 -11.157 -35.464 1.00 . A A . 88 VAL C 1 1
21 48882 1 1 36 VAL CA C 129.276 -11.585 -34.772 1.00 . A A . 88 VAL CA 1 1
21 48883 1 1 36 VAL CB C 129.160 -11.387 -33.248 1.00 . A A . 88 VAL CB 1 1
21 48884 1 1 36 VAL CG1 C 129.338 -9.904 -32.919 1.00 . A A . 88 VAL CG1 1 1
21 48885 1 1 36 VAL CG2 C 127.789 -11.858 -32.740 1.00 . A A . 88 VAL CG2 1 1
21 48886 1 1 36 VAL H H 130.399 -9.827 -35.111 1.00 . A A . 88 VAL H 1 1
21 48887 1 1 36 VAL HA H 129.447 -12.634 -34.974 1.00 . A A . 88 VAL HA 1 1
21 48888 1 1 36 VAL HB H 129.937 -11.954 -32.751 1.00 . A A . 88 VAL HB 1 1
21 48889 1 1 36 VAL HG11 H 130.383 -9.643 -33.000 1.00 . A A . 88 VAL HG11 1 1
21 48890 1 1 36 VAL HG12 H 128.998 -9.711 -31.912 1.00 . A A . 88 VAL HG12 1 1
21 48891 1 1 36 VAL HG13 H 128.765 -9.307 -33.614 1.00 . A A . 88 VAL HG13 1 1
21 48892 1 1 36 VAL HG21 H 127.038 -11.123 -32.986 1.00 . A A . 88 VAL HG21 1 1
21 48893 1 1 36 VAL HG22 H 127.828 -11.979 -31.670 1.00 . A A . 88 VAL HG22 1 1
21 48894 1 1 36 VAL HG23 H 127.536 -12.801 -33.201 1.00 . A A . 88 VAL HG23 1 1
21 48895 1 1 36 VAL N N 130.408 -10.796 -35.254 1.00 . A A . 88 VAL N 1 1
21 48896 1 1 36 VAL O O 126.918 -11.730 -35.202 1.00 . A A . 88 VAL O 1 1
21 48897 1 1 37 SER C C 125.862 -9.156 -35.936 1.00 . A A . 89 SER C 1 1
21 48898 1 1 37 SER CA C 126.822 -9.683 -36.996 1.00 . A A . 89 SER CA 1 1
21 48899 1 1 37 SER CB C 126.182 -10.837 -37.776 1.00 . A A . 89 SER CB 1 1
21 48900 1 1 37 SER H H 128.891 -9.696 -36.518 1.00 . A A . 89 SER H 1 1
21 48901 1 1 37 SER HA H 127.071 -8.881 -37.681 1.00 . A A . 89 SER HA 1 1
21 48902 1 1 37 SER HB2 H 125.673 -10.456 -38.646 1.00 . A A . 89 SER HB2 1 1
21 48903 1 1 37 SER HB3 H 126.958 -11.522 -38.089 1.00 . A A . 89 SER HB3 1 1
21 48904 1 1 37 SER HG H 125.584 -12.397 -36.779 1.00 . A A . 89 SER HG 1 1
21 48905 1 1 37 SER N N 128.037 -10.146 -36.332 1.00 . A A . 89 SER N 1 1
21 48906 1 1 37 SER O O 124.697 -9.547 -35.861 1.00 . A A . 89 SER O 1 1
21 48907 1 1 37 SER OG O 125.245 -11.515 -36.951 1.00 . A A . 89 SER OG 1 1
21 48908 1 1 38 LEU C C 125.350 -6.184 -34.283 1.00 . A A . 90 LEU C 1 1
21 48909 1 1 38 LEU CA C 125.605 -7.664 -34.030 1.00 . A A . 90 LEU CA 1 1
21 48910 1 1 38 LEU CB C 126.356 -7.840 -32.714 1.00 . A A . 90 LEU CB 1 1
21 48911 1 1 38 LEU CD1 C 124.301 -8.476 -31.381 1.00 . A A . 90 LEU CD1 1 1
21 48912 1 1 38 LEU CD2 C 126.346 -7.514 -30.255 1.00 . A A . 90 LEU CD2 1 1
21 48913 1 1 38 LEU CG C 125.471 -7.477 -31.515 1.00 . A A . 90 LEU CG 1 1
21 48914 1 1 38 LEU H H 127.317 -7.977 -35.233 1.00 . A A . 90 LEU H 1 1
21 48915 1 1 38 LEU HA H 124.655 -8.169 -33.952 1.00 . A A . 90 LEU HA 1 1
21 48916 1 1 38 LEU HB2 H 126.677 -8.862 -32.622 1.00 . A A . 90 LEU HB2 1 1
21 48917 1 1 38 LEU HB3 H 127.215 -7.199 -32.714 1.00 . A A . 90 LEU HB3 1 1
21 48918 1 1 38 LEU HD11 H 124.595 -9.445 -31.763 1.00 . A A . 90 LEU HD11 1 1
21 48919 1 1 38 LEU HD12 H 123.454 -8.113 -31.943 1.00 . A A . 90 LEU HD12 1 1
21 48920 1 1 38 LEU HD13 H 124.020 -8.575 -30.341 1.00 . A A . 90 LEU HD13 1 1
21 48921 1 1 38 LEU HD21 H 125.722 -7.471 -29.377 1.00 . A A . 90 LEU HD21 1 1
21 48922 1 1 38 LEU HD22 H 127.019 -6.668 -30.261 1.00 . A A . 90 LEU HD22 1 1
21 48923 1 1 38 LEU HD23 H 126.922 -8.428 -30.243 1.00 . A A . 90 LEU HD23 1 1
21 48924 1 1 38 LEU HG H 125.077 -6.480 -31.649 1.00 . A A . 90 LEU HG 1 1
21 48925 1 1 38 LEU N N 126.385 -8.254 -35.110 1.00 . A A . 90 LEU N 1 1
21 48926 1 1 38 LEU O O 126.257 -5.422 -34.619 1.00 . A A . 90 LEU O 1 1
21 48927 1 1 39 GLU C C 122.786 -4.070 -33.116 1.00 . A A . 91 GLU C 1 1
21 48928 1 1 39 GLU CA C 123.676 -4.413 -34.290 1.00 . A A . 91 GLU CA 1 1
21 48929 1 1 39 GLU CB C 122.886 -4.262 -35.597 1.00 . A A . 91 GLU CB 1 1
21 48930 1 1 39 GLU CD C 121.802 -2.653 -37.163 1.00 . A A . 91 GLU CD 1 1
21 48931 1 1 39 GLU CG C 122.538 -2.789 -35.834 1.00 . A A . 91 GLU CG 1 1
21 48932 1 1 39 GLU H H 123.436 -6.469 -33.848 1.00 . A A . 91 GLU H 1 1
21 48933 1 1 39 GLU HA H 124.538 -3.756 -34.303 1.00 . A A . 91 GLU HA 1 1
21 48934 1 1 39 GLU HB2 H 123.480 -4.625 -36.420 1.00 . A A . 91 GLU HB2 1 1
21 48935 1 1 39 GLU HB3 H 121.973 -4.835 -35.531 1.00 . A A . 91 GLU HB3 1 1
21 48936 1 1 39 GLU HG2 H 121.904 -2.433 -35.034 1.00 . A A . 91 GLU HG2 1 1
21 48937 1 1 39 GLU HG3 H 123.443 -2.202 -35.864 1.00 . A A . 91 GLU HG3 1 1
21 48938 1 1 39 GLU N N 124.100 -5.799 -34.110 1.00 . A A . 91 GLU N 1 1
21 48939 1 1 39 GLU O O 121.729 -4.678 -32.942 1.00 . A A . 91 GLU O 1 1
21 48940 1 1 39 GLU OE1 O 121.393 -3.672 -37.693 1.00 . A A . 91 GLU OE1 1 1
21 48941 1 1 39 GLU OE2 O 121.661 -1.535 -37.631 1.00 . A A . 91 GLU OE2 1 1
21 48942 1 1 40 LEU C C 122.461 -1.285 -30.725 1.00 . A A . 92 LEU C 1 1
21 48943 1 1 40 LEU CA C 122.423 -2.787 -31.092 1.00 . A A . 92 LEU CA 1 1
21 48944 1 1 40 LEU CB C 122.927 -3.616 -29.890 1.00 . A A . 92 LEU CB 1 1
21 48945 1 1 40 LEU CD1 C 123.130 -5.907 -28.924 1.00 . A A . 92 LEU CD1 1 1
21 48946 1 1 40 LEU CD2 C 120.921 -5.169 -29.896 1.00 . A A . 92 LEU CD2 1 1
21 48947 1 1 40 LEU CG C 122.463 -5.078 -30.019 1.00 . A A . 92 LEU CG 1 1
21 48948 1 1 40 LEU H H 124.077 -2.679 -32.450 1.00 . A A . 92 LEU H 1 1
21 48949 1 1 40 LEU HA H 121.418 -3.074 -31.276 1.00 . A A . 92 LEU HA 1 1
21 48950 1 1 40 LEU HB2 H 124.004 -3.591 -29.858 1.00 . A A . 92 LEU HB2 1 1
21 48951 1 1 40 LEU HB3 H 122.535 -3.200 -28.973 1.00 . A A . 92 LEU HB3 1 1
21 48952 1 1 40 LEU HD11 H 124.199 -5.756 -28.959 1.00 . A A . 92 LEU HD11 1 1
21 48953 1 1 40 LEU HD12 H 122.911 -6.951 -29.079 1.00 . A A . 92 LEU HD12 1 1
21 48954 1 1 40 LEU HD13 H 122.754 -5.594 -27.966 1.00 . A A . 92 LEU HD13 1 1
21 48955 1 1 40 LEU HD21 H 120.641 -6.075 -29.377 1.00 . A A . 92 LEU HD21 1 1
21 48956 1 1 40 LEU HD22 H 120.487 -5.183 -30.883 1.00 . A A . 92 LEU HD22 1 1
21 48957 1 1 40 LEU HD23 H 120.538 -4.315 -29.355 1.00 . A A . 92 LEU HD23 1 1
21 48958 1 1 40 LEU HG H 122.768 -5.467 -30.978 1.00 . A A . 92 LEU HG 1 1
21 48959 1 1 40 LEU N N 123.219 -3.126 -32.276 1.00 . A A . 92 LEU N 1 1
21 48960 1 1 40 LEU O O 123.499 -0.783 -30.292 1.00 . A A . 92 LEU O 1 1
21 48961 1 1 41 PRO C C 122.089 1.081 -29.106 1.00 . A A . 93 PRO C 1 1
21 48962 1 1 41 PRO CA C 121.321 0.879 -30.413 1.00 . A A . 93 PRO CA 1 1
21 48963 1 1 41 PRO CB C 119.806 1.164 -30.193 1.00 . A A . 93 PRO CB 1 1
21 48964 1 1 41 PRO CD C 120.031 -0.934 -31.357 1.00 . A A . 93 PRO CD 1 1
21 48965 1 1 41 PRO CG C 119.099 -0.133 -30.475 1.00 . A A . 93 PRO CG 1 1
21 48966 1 1 41 PRO HA H 121.710 1.514 -31.191 1.00 . A A . 93 PRO HA 1 1
21 48967 1 1 41 PRO HB2 H 119.613 1.483 -29.173 1.00 . A A . 93 PRO HB2 1 1
21 48968 1 1 41 PRO HB3 H 119.465 1.923 -30.883 1.00 . A A . 93 PRO HB3 1 1
21 48969 1 1 41 PRO HD2 H 119.819 -1.977 -31.256 1.00 . A A . 93 PRO HD2 1 1
21 48970 1 1 41 PRO HD3 H 119.942 -0.618 -32.386 1.00 . A A . 93 PRO HD3 1 1
21 48971 1 1 41 PRO HG2 H 118.923 -0.669 -29.548 1.00 . A A . 93 PRO HG2 1 1
21 48972 1 1 41 PRO HG3 H 118.165 0.037 -30.987 1.00 . A A . 93 PRO HG3 1 1
21 48973 1 1 41 PRO N N 121.354 -0.553 -30.824 1.00 . A A . 93 PRO N 1 1
21 48974 1 1 41 PRO O O 122.107 0.197 -28.249 1.00 . A A . 93 PRO O 1 1
21 48975 1 1 42 VAL C C 122.572 3.342 -26.792 1.00 . A A . 94 VAL C 1 1
21 48976 1 1 42 VAL CA C 123.457 2.544 -27.734 1.00 . A A . 94 VAL CA 1 1
21 48977 1 1 42 VAL CB C 124.715 3.345 -28.080 1.00 . A A . 94 VAL CB 1 1
21 48978 1 1 42 VAL CG1 C 125.415 3.794 -26.797 1.00 . A A . 94 VAL CG1 1 1
21 48979 1 1 42 VAL CG2 C 125.666 2.466 -28.905 1.00 . A A . 94 VAL CG2 1 1
21 48980 1 1 42 VAL H H 122.651 2.918 -29.661 1.00 . A A . 94 VAL H 1 1
21 48981 1 1 42 VAL HA H 123.749 1.622 -27.247 1.00 . A A . 94 VAL HA 1 1
21 48982 1 1 42 VAL HB H 124.438 4.214 -28.654 1.00 . A A . 94 VAL HB 1 1
21 48983 1 1 42 VAL HG11 H 126.393 4.183 -27.038 1.00 . A A . 94 VAL HG11 1 1
21 48984 1 1 42 VAL HG12 H 125.517 2.952 -26.130 1.00 . A A . 94 VAL HG12 1 1
21 48985 1 1 42 VAL HG13 H 124.828 4.564 -26.317 1.00 . A A . 94 VAL HG13 1 1
21 48986 1 1 42 VAL HG21 H 126.180 1.778 -28.252 1.00 . A A . 94 VAL HG21 1 1
21 48987 1 1 42 VAL HG22 H 126.388 3.091 -29.410 1.00 . A A . 94 VAL HG22 1 1
21 48988 1 1 42 VAL HG23 H 125.100 1.910 -29.639 1.00 . A A . 94 VAL HG23 1 1
21 48989 1 1 42 VAL N N 122.708 2.244 -28.952 1.00 . A A . 94 VAL N 1 1
21 48990 1 1 42 VAL O O 122.054 4.399 -27.156 1.00 . A A . 94 VAL O 1 1
21 48991 1 1 43 LEU C C 122.403 4.174 -23.536 1.00 . A A . 95 LEU C 1 1
21 48992 1 1 43 LEU CA C 121.536 3.495 -24.591 1.00 . A A . 95 LEU CA 1 1
21 48993 1 1 43 LEU CB C 120.644 2.449 -23.913 1.00 . A A . 95 LEU CB 1 1
21 48994 1 1 43 LEU CD1 C 119.260 0.404 -24.386 1.00 . A A . 95 LEU CD1 1 1
21 48995 1 1 43 LEU CD2 C 118.619 2.588 -25.409 1.00 . A A . 95 LEU CD2 1 1
21 48996 1 1 43 LEU CG C 119.802 1.713 -24.970 1.00 . A A . 95 LEU CG 1 1
21 48997 1 1 43 LEU H H 122.803 1.980 -25.325 1.00 . A A . 95 LEU H 1 1
21 48998 1 1 43 LEU HA H 120.911 4.238 -25.077 1.00 . A A . 95 LEU HA 1 1
21 48999 1 1 43 LEU HB2 H 121.268 1.741 -23.389 1.00 . A A . 95 LEU HB2 1 1
21 49000 1 1 43 LEU HB3 H 119.992 2.941 -23.207 1.00 . A A . 95 LEU HB3 1 1
21 49001 1 1 43 LEU HD11 H 118.524 0.623 -23.629 1.00 . A A . 95 LEU HD11 1 1
21 49002 1 1 43 LEU HD12 H 120.068 -0.163 -23.949 1.00 . A A . 95 LEU HD12 1 1
21 49003 1 1 43 LEU HD13 H 118.803 -0.174 -25.172 1.00 . A A . 95 LEU HD13 1 1
21 49004 1 1 43 LEU HD21 H 118.974 3.381 -26.046 1.00 . A A . 95 LEU HD21 1 1
21 49005 1 1 43 LEU HD22 H 118.134 3.011 -24.542 1.00 . A A . 95 LEU HD22 1 1
21 49006 1 1 43 LEU HD23 H 117.909 1.981 -25.953 1.00 . A A . 95 LEU HD23 1 1
21 49007 1 1 43 LEU HG H 120.420 1.491 -25.829 1.00 . A A . 95 LEU HG 1 1
21 49008 1 1 43 LEU N N 122.381 2.827 -25.580 1.00 . A A . 95 LEU N 1 1
21 49009 1 1 43 LEU O O 123.229 3.530 -22.887 1.00 . A A . 95 LEU O 1 1
21 49010 1 1 44 LYS C C 122.614 5.820 -20.966 1.00 . A A . 96 LYS C 1 1
21 49011 1 1 44 LYS CA C 122.966 6.239 -22.394 1.00 . A A . 96 LYS CA 1 1
21 49012 1 1 44 LYS CB C 122.655 7.721 -22.577 1.00 . A A . 96 LYS CB 1 1
21 49013 1 1 44 LYS CD C 123.328 10.035 -21.967 1.00 . A A . 96 LYS CD 1 1
21 49014 1 1 44 LYS CE C 124.239 10.879 -21.077 1.00 . A A . 96 LYS CE 1 1
21 49015 1 1 44 LYS CG C 123.558 8.555 -21.672 1.00 . A A . 96 LYS CG 1 1
21 49016 1 1 44 LYS H H 121.532 5.926 -23.917 1.00 . A A . 96 LYS H 1 1
21 49017 1 1 44 LYS HA H 124.021 6.079 -22.561 1.00 . A A . 96 LYS HA 1 1
21 49018 1 1 44 LYS HB2 H 122.819 7.998 -23.605 1.00 . A A . 96 LYS HB2 1 1
21 49019 1 1 44 LYS HB3 H 121.624 7.903 -22.316 1.00 . A A . 96 LYS HB3 1 1
21 49020 1 1 44 LYS HD2 H 123.556 10.233 -23.005 1.00 . A A . 96 LYS HD2 1 1
21 49021 1 1 44 LYS HD3 H 122.297 10.288 -21.769 1.00 . A A . 96 LYS HD3 1 1
21 49022 1 1 44 LYS HE2 H 125.262 10.557 -21.201 1.00 . A A . 96 LYS HE2 1 1
21 49023 1 1 44 LYS HE3 H 124.151 11.918 -21.354 1.00 . A A . 96 LYS HE3 1 1
21 49024 1 1 44 LYS HG2 H 123.325 8.346 -20.638 1.00 . A A . 96 LYS HG2 1 1
21 49025 1 1 44 LYS HG3 H 124.591 8.307 -21.869 1.00 . A A . 96 LYS HG3 1 1
21 49026 1 1 44 LYS HZ1 H 124.077 9.750 -19.334 1.00 . A A . 96 LYS HZ1 1 1
21 49027 1 1 44 LYS HZ2 H 122.803 10.849 -19.569 1.00 . A A . 96 LYS HZ2 1 1
21 49028 1 1 44 LYS HZ3 H 124.326 11.406 -19.064 1.00 . A A . 96 LYS HZ3 1 1
21 49029 1 1 44 LYS N N 122.204 5.472 -23.371 1.00 . A A . 96 LYS N 1 1
21 49030 1 1 44 LYS NZ N 123.831 10.708 -19.654 1.00 . A A . 96 LYS NZ 1 1
21 49031 1 1 44 LYS O O 123.494 5.605 -20.135 1.00 . A A . 96 LYS O 1 1
21 49032 1 1 45 SER C C 121.056 3.858 -19.095 1.00 . A A . 97 SER C 1 1
21 49033 1 1 45 SER CA C 120.841 5.344 -19.363 1.00 . A A . 97 SER CA 1 1
21 49034 1 1 45 SER CB C 119.351 5.670 -19.234 1.00 . A A . 97 SER CB 1 1
21 49035 1 1 45 SER H H 120.662 5.911 -21.400 1.00 . A A . 97 SER H 1 1
21 49036 1 1 45 SER HA H 121.385 5.913 -18.627 1.00 . A A . 97 SER HA 1 1
21 49037 1 1 45 SER HB2 H 118.771 4.934 -19.768 1.00 . A A . 97 SER HB2 1 1
21 49038 1 1 45 SER HB3 H 119.070 5.657 -18.190 1.00 . A A . 97 SER HB3 1 1
21 49039 1 1 45 SER HG H 118.234 6.930 -20.212 1.00 . A A . 97 SER HG 1 1
21 49040 1 1 45 SER N N 121.315 5.719 -20.693 1.00 . A A . 97 SER N 1 1
21 49041 1 1 45 SER O O 120.335 3.019 -19.627 1.00 . A A . 97 SER O 1 1
21 49042 1 1 45 SER OG O 119.099 6.955 -19.790 1.00 . A A . 97 SER OG 1 1
21 49043 1 1 46 SER C C 121.395 1.660 -16.845 1.00 . A A . 98 SER C 1 1
21 49044 1 1 46 SER CA C 122.336 2.148 -17.926 1.00 . A A . 98 SER CA 1 1
21 49045 1 1 46 SER CB C 123.777 1.999 -17.446 1.00 . A A . 98 SER CB 1 1
21 49046 1 1 46 SER H H 122.584 4.253 -17.858 1.00 . A A . 98 SER H 1 1
21 49047 1 1 46 SER HA H 122.198 1.539 -18.807 1.00 . A A . 98 SER HA 1 1
21 49048 1 1 46 SER HB2 H 124.026 0.953 -17.364 1.00 . A A . 98 SER HB2 1 1
21 49049 1 1 46 SER HB3 H 124.433 2.466 -18.155 1.00 . A A . 98 SER HB3 1 1
21 49050 1 1 46 SER HG H 123.746 1.956 -15.500 1.00 . A A . 98 SER HG 1 1
21 49051 1 1 46 SER N N 122.045 3.540 -18.257 1.00 . A A . 98 SER N 1 1
21 49052 1 1 46 SER O O 121.561 1.963 -15.662 1.00 . A A . 98 SER O 1 1
21 49053 1 1 46 SER OG O 123.921 2.617 -16.173 1.00 . A A . 98 SER OG 1 1
21 49054 1 1 47 THR C C 119.127 -1.104 -16.683 1.00 . A A . 99 THR C 1 1
21 49055 1 1 47 THR CA C 119.395 0.356 -16.361 1.00 . A A . 99 THR CA 1 1
21 49056 1 1 47 THR CB C 118.097 1.157 -16.482 1.00 . A A . 99 THR CB 1 1
21 49057 1 1 47 THR CG2 C 118.442 2.614 -16.766 1.00 . A A . 99 THR CG2 1 1
21 49058 1 1 47 THR H H 120.327 0.707 -18.228 1.00 . A A . 99 THR H 1 1
21 49059 1 1 47 THR HA H 119.756 0.425 -15.343 1.00 . A A . 99 THR HA 1 1
21 49060 1 1 47 THR HB H 117.540 1.095 -15.561 1.00 . A A . 99 THR HB 1 1
21 49061 1 1 47 THR HG1 H 116.570 0.168 -17.170 1.00 . A A . 99 THR HG1 1 1
21 49062 1 1 47 THR HG21 H 117.564 3.224 -16.635 1.00 . A A . 99 THR HG21 1 1
21 49063 1 1 47 THR HG22 H 118.798 2.702 -17.781 1.00 . A A . 99 THR HG22 1 1
21 49064 1 1 47 THR HG23 H 119.214 2.937 -16.084 1.00 . A A . 99 THR HG23 1 1
21 49065 1 1 47 THR N N 120.396 0.901 -17.273 1.00 . A A . 99 THR N 1 1
21 49066 1 1 47 THR O O 119.479 -1.600 -17.749 1.00 . A A . 99 THR O 1 1
21 49067 1 1 47 THR OG1 O 117.315 0.638 -17.550 1.00 . A A . 99 THR OG1 1 1
21 49068 1 1 48 GLU C C 117.188 -3.377 -17.068 1.00 . A A . 100 GLU C 1 1
21 49069 1 1 48 GLU CA C 118.196 -3.192 -15.948 1.00 . A A . 100 GLU CA 1 1
21 49070 1 1 48 GLU CB C 117.627 -3.777 -14.656 1.00 . A A . 100 GLU CB 1 1
21 49071 1 1 48 GLU CD C 115.842 -3.473 -12.911 1.00 . A A . 100 GLU CD 1 1
21 49072 1 1 48 GLU CG C 116.344 -3.024 -14.281 1.00 . A A . 100 GLU CG 1 1
21 49073 1 1 48 GLU H H 118.245 -1.347 -14.918 1.00 . A A . 100 GLU H 1 1
21 49074 1 1 48 GLU HA H 119.102 -3.708 -16.212 1.00 . A A . 100 GLU HA 1 1
21 49075 1 1 48 GLU HB2 H 117.401 -4.820 -14.808 1.00 . A A . 100 GLU HB2 1 1
21 49076 1 1 48 GLU HB3 H 118.349 -3.670 -13.863 1.00 . A A . 100 GLU HB3 1 1
21 49077 1 1 48 GLU HG2 H 116.544 -1.962 -14.257 1.00 . A A . 100 GLU HG2 1 1
21 49078 1 1 48 GLU HG3 H 115.582 -3.225 -15.021 1.00 . A A . 100 GLU HG3 1 1
21 49079 1 1 48 GLU N N 118.503 -1.789 -15.753 1.00 . A A . 100 GLU N 1 1
21 49080 1 1 48 GLU O O 117.159 -4.414 -17.730 1.00 . A A . 100 GLU O 1 1
21 49081 1 1 48 GLU OE1 O 116.452 -3.092 -11.924 1.00 . A A . 100 GLU OE1 1 1
21 49082 1 1 48 GLU OE2 O 114.851 -4.184 -12.867 1.00 . A A . 100 GLU OE2 1 1
21 49083 1 1 49 LYS C C 115.871 -2.026 -19.657 1.00 . A A . 101 LYS C 1 1
21 49084 1 1 49 LYS CA C 115.323 -2.418 -18.286 1.00 . A A . 101 LYS CA 1 1
21 49085 1 1 49 LYS CB C 114.212 -1.456 -17.884 1.00 . A A . 101 LYS CB 1 1
21 49086 1 1 49 LYS CD C 111.958 -0.581 -18.420 1.00 . A A . 101 LYS CD 1 1
21 49087 1 1 49 LYS CE C 110.794 -0.627 -19.407 1.00 . A A . 101 LYS CE 1 1
21 49088 1 1 49 LYS CG C 113.071 -1.511 -18.896 1.00 . A A . 101 LYS CG 1 1
21 49089 1 1 49 LYS H H 116.426 -1.571 -16.690 1.00 . A A . 101 LYS H 1 1
21 49090 1 1 49 LYS HA H 114.917 -3.418 -18.337 1.00 . A A . 101 LYS HA 1 1
21 49091 1 1 49 LYS HB2 H 113.839 -1.731 -16.909 1.00 . A A . 101 LYS HB2 1 1
21 49092 1 1 49 LYS HB3 H 114.608 -0.452 -17.845 1.00 . A A . 101 LYS HB3 1 1
21 49093 1 1 49 LYS HD2 H 111.620 -0.894 -17.444 1.00 . A A . 101 LYS HD2 1 1
21 49094 1 1 49 LYS HD3 H 112.338 0.428 -18.363 1.00 . A A . 101 LYS HD3 1 1
21 49095 1 1 49 LYS HE2 H 110.135 0.210 -19.223 1.00 . A A . 101 LYS HE2 1 1
21 49096 1 1 49 LYS HE3 H 111.171 -0.573 -20.417 1.00 . A A . 101 LYS HE3 1 1
21 49097 1 1 49 LYS HG2 H 113.428 -1.185 -19.862 1.00 . A A . 101 LYS HG2 1 1
21 49098 1 1 49 LYS HG3 H 112.693 -2.520 -18.968 1.00 . A A . 101 LYS HG3 1 1
21 49099 1 1 49 LYS HZ1 H 110.560 -2.518 -18.566 1.00 . A A . 101 LYS HZ1 1 1
21 49100 1 1 49 LYS HZ2 H 109.939 -2.378 -20.141 1.00 . A A . 101 LYS HZ2 1 1
21 49101 1 1 49 LYS HZ3 H 109.101 -1.695 -18.830 1.00 . A A . 101 LYS HZ3 1 1
21 49102 1 1 49 LYS N N 116.354 -2.371 -17.258 1.00 . A A . 101 LYS N 1 1
21 49103 1 1 49 LYS NZ N 110.042 -1.900 -19.222 1.00 . A A . 101 LYS NZ 1 1
21 49104 1 1 49 LYS O O 115.542 -2.636 -20.675 1.00 . A A . 101 LYS O 1 1
21 49105 1 1 50 ASN C C 118.223 -1.529 -21.535 1.00 . A A . 102 ASN C 1 1
21 49106 1 1 50 ASN CA C 117.261 -0.503 -20.926 1.00 . A A . 102 ASN CA 1 1
21 49107 1 1 50 ASN CB C 117.987 0.836 -20.682 1.00 . A A . 102 ASN CB 1 1
21 49108 1 1 50 ASN CG C 119.466 0.608 -20.362 1.00 . A A . 102 ASN CG 1 1
21 49109 1 1 50 ASN H H 116.906 -0.536 -18.833 1.00 . A A . 102 ASN H 1 1
21 49110 1 1 50 ASN HA H 116.452 -0.336 -21.622 1.00 . A A . 102 ASN HA 1 1
21 49111 1 1 50 ASN HB2 H 117.907 1.456 -21.561 1.00 . A A . 102 ASN HB2 1 1
21 49112 1 1 50 ASN HB3 H 117.521 1.341 -19.850 1.00 . A A . 102 ASN HB3 1 1
21 49113 1 1 50 ASN HD21 H 120.123 1.744 -21.841 1.00 . A A . 102 ASN HD21 1 1
21 49114 1 1 50 ASN HD22 H 121.326 1.038 -20.882 1.00 . A A . 102 ASN HD22 1 1
21 49115 1 1 50 ASN N N 116.691 -0.991 -19.674 1.00 . A A . 102 ASN N 1 1
21 49116 1 1 50 ASN ND2 N 120.381 1.176 -21.090 1.00 . A A . 102 ASN ND2 1 1
21 49117 1 1 50 ASN O O 118.323 -1.649 -22.758 1.00 . A A . 102 ASN O 1 1
21 49118 1 1 50 ASN OD1 O 119.792 -0.129 -19.444 1.00 . A A . 102 ASN OD1 1 1
21 49119 1 1 51 LEU C C 119.252 -4.372 -21.897 1.00 . A A . 103 LEU C 1 1
21 49120 1 1 51 LEU CA C 119.918 -3.230 -21.135 1.00 . A A . 103 LEU CA 1 1
21 49121 1 1 51 LEU CB C 120.674 -3.797 -19.920 1.00 . A A . 103 LEU CB 1 1
21 49122 1 1 51 LEU CD1 C 122.179 -3.106 -18.028 1.00 . A A . 103 LEU CD1 1 1
21 49123 1 1 51 LEU CD2 C 123.036 -3.016 -20.374 1.00 . A A . 103 LEU CD2 1 1
21 49124 1 1 51 LEU CG C 121.794 -2.829 -19.484 1.00 . A A . 103 LEU CG 1 1
21 49125 1 1 51 LEU H H 118.833 -2.096 -19.701 1.00 . A A . 103 LEU H 1 1
21 49126 1 1 51 LEU HA H 120.622 -2.741 -21.789 1.00 . A A . 103 LEU HA 1 1
21 49127 1 1 51 LEU HB2 H 119.974 -3.923 -19.106 1.00 . A A . 103 LEU HB2 1 1
21 49128 1 1 51 LEU HB3 H 121.099 -4.758 -20.169 1.00 . A A . 103 LEU HB3 1 1
21 49129 1 1 51 LEU HD11 H 121.305 -3.007 -17.405 1.00 . A A . 103 LEU HD11 1 1
21 49130 1 1 51 LEU HD12 H 122.928 -2.396 -17.713 1.00 . A A . 103 LEU HD12 1 1
21 49131 1 1 51 LEU HD13 H 122.573 -4.108 -17.944 1.00 . A A . 103 LEU HD13 1 1
21 49132 1 1 51 LEU HD21 H 123.899 -2.589 -19.884 1.00 . A A . 103 LEU HD21 1 1
21 49133 1 1 51 LEU HD22 H 122.882 -2.519 -21.319 1.00 . A A . 103 LEU HD22 1 1
21 49134 1 1 51 LEU HD23 H 123.211 -4.067 -20.548 1.00 . A A . 103 LEU HD23 1 1
21 49135 1 1 51 LEU HG H 121.440 -1.812 -19.570 1.00 . A A . 103 LEU HG 1 1
21 49136 1 1 51 LEU N N 118.944 -2.243 -20.673 1.00 . A A . 103 LEU N 1 1
21 49137 1 1 51 LEU O O 119.926 -5.146 -22.578 1.00 . A A . 103 LEU O 1 1
21 49138 1 1 52 LEU C C 117.043 -5.364 -23.903 1.00 . A A . 104 LEU C 1 1
21 49139 1 1 52 LEU CA C 117.221 -5.582 -22.396 1.00 . A A . 104 LEU CA 1 1
21 49140 1 1 52 LEU CB C 115.857 -5.690 -21.727 1.00 . A A . 104 LEU CB 1 1
21 49141 1 1 52 LEU CD1 C 114.686 -5.880 -19.528 1.00 . A A . 104 LEU CD1 1 1
21 49142 1 1 52 LEU CD2 C 117.059 -6.672 -19.744 1.00 . A A . 104 LEU CD2 1 1
21 49143 1 1 52 LEU CG C 116.033 -5.626 -20.204 1.00 . A A . 104 LEU CG 1 1
21 49144 1 1 52 LEU H H 117.449 -3.879 -21.175 1.00 . A A . 104 LEU H 1 1
21 49145 1 1 52 LEU HA H 117.755 -6.506 -22.241 1.00 . A A . 104 LEU HA 1 1
21 49146 1 1 52 LEU HB2 H 115.234 -4.868 -22.052 1.00 . A A . 104 LEU HB2 1 1
21 49147 1 1 52 LEU HB3 H 115.392 -6.621 -21.993 1.00 . A A . 104 LEU HB3 1 1
21 49148 1 1 52 LEU HD11 H 114.005 -5.085 -19.786 1.00 . A A . 104 LEU HD11 1 1
21 49149 1 1 52 LEU HD12 H 114.819 -5.906 -18.457 1.00 . A A . 104 LEU HD12 1 1
21 49150 1 1 52 LEU HD13 H 114.284 -6.824 -19.866 1.00 . A A . 104 LEU HD13 1 1
21 49151 1 1 52 LEU HD21 H 116.919 -7.587 -20.296 1.00 . A A . 104 LEU HD21 1 1
21 49152 1 1 52 LEU HD22 H 116.933 -6.865 -18.689 1.00 . A A . 104 LEU HD22 1 1
21 49153 1 1 52 LEU HD23 H 118.056 -6.295 -19.922 1.00 . A A . 104 LEU HD23 1 1
21 49154 1 1 52 LEU HG H 116.381 -4.644 -19.930 1.00 . A A . 104 LEU HG 1 1
21 49155 1 1 52 LEU N N 117.946 -4.501 -21.751 1.00 . A A . 104 LEU N 1 1
21 49156 1 1 52 LEU O O 116.696 -6.296 -24.628 1.00 . A A . 104 LEU O 1 1
21 49157 1 1 53 SER C C 118.369 -3.616 -26.547 1.00 . A A . 105 SER C 1 1
21 49158 1 1 53 SER CA C 117.053 -3.819 -25.799 1.00 . A A . 105 SER CA 1 1
21 49159 1 1 53 SER CB C 116.225 -2.546 -25.924 1.00 . A A . 105 SER CB 1 1
21 49160 1 1 53 SER H H 117.492 -3.411 -23.754 1.00 . A A . 105 SER H 1 1
21 49161 1 1 53 SER HA H 116.508 -4.621 -26.274 1.00 . A A . 105 SER HA 1 1
21 49162 1 1 53 SER HB2 H 116.113 -2.289 -26.962 1.00 . A A . 105 SER HB2 1 1
21 49163 1 1 53 SER HB3 H 115.250 -2.707 -25.485 1.00 . A A . 105 SER HB3 1 1
21 49164 1 1 53 SER HG H 117.137 -0.831 -25.908 1.00 . A A . 105 SER HG 1 1
21 49165 1 1 53 SER N N 117.242 -4.130 -24.373 1.00 . A A . 105 SER N 1 1
21 49166 1 1 53 SER O O 118.368 -3.488 -27.772 1.00 . A A . 105 SER O 1 1
21 49167 1 1 53 SER OG O 116.889 -1.489 -25.253 1.00 . A A . 105 SER OG 1 1
21 49168 1 1 54 GLY C C 121.887 -3.064 -25.492 1.00 . A A . 106 GLY C 1 1
21 49169 1 1 54 GLY CA C 120.763 -3.322 -26.487 1.00 . A A . 106 GLY CA 1 1
21 49170 1 1 54 GLY H H 119.429 -3.622 -24.854 1.00 . A A . 106 GLY H 1 1
21 49171 1 1 54 GLY HA2 H 121.014 -4.180 -27.087 1.00 . A A . 106 GLY HA2 1 1
21 49172 1 1 54 GLY HA3 H 120.673 -2.463 -27.133 1.00 . A A . 106 GLY HA3 1 1
21 49173 1 1 54 GLY N N 119.478 -3.550 -25.829 1.00 . A A . 106 GLY N 1 1
21 49174 1 1 54 GLY O O 121.705 -3.186 -24.280 1.00 . A A . 106 GLY O 1 1
21 49175 1 1 55 ALA C C 124.090 -1.011 -24.600 1.00 . A A . 107 ALA C 1 1
21 49176 1 1 55 ALA CA C 124.211 -2.405 -25.200 1.00 . A A . 107 ALA CA 1 1
21 49177 1 1 55 ALA CB C 125.492 -2.502 -26.036 1.00 . A A . 107 ALA CB 1 1
21 49178 1 1 55 ALA H H 123.122 -2.612 -27.002 1.00 . A A . 107 ALA H 1 1
21 49179 1 1 55 ALA HA H 124.264 -3.122 -24.399 1.00 . A A . 107 ALA HA 1 1
21 49180 1 1 55 ALA HB1 H 126.346 -2.573 -25.378 1.00 . A A . 107 ALA HB1 1 1
21 49181 1 1 55 ALA HB2 H 125.588 -1.622 -26.656 1.00 . A A . 107 ALA HB2 1 1
21 49182 1 1 55 ALA HB3 H 125.446 -3.381 -26.662 1.00 . A A . 107 ALA HB3 1 1
21 49183 1 1 55 ALA N N 123.050 -2.696 -26.028 1.00 . A A . 107 ALA N 1 1
21 49184 1 1 55 ALA O O 123.849 -0.036 -25.313 1.00 . A A . 107 ALA O 1 1
21 49185 1 1 56 ALA C C 125.542 0.870 -22.184 1.00 . A A . 108 ALA C 1 1
21 49186 1 1 56 ALA CA C 124.162 0.367 -22.585 1.00 . A A . 108 ALA CA 1 1
21 49187 1 1 56 ALA CB C 123.297 0.238 -21.330 1.00 . A A . 108 ALA CB 1 1
21 49188 1 1 56 ALA H H 124.438 -1.742 -22.766 1.00 . A A . 108 ALA H 1 1
21 49189 1 1 56 ALA HA H 123.703 1.096 -23.241 1.00 . A A . 108 ALA HA 1 1
21 49190 1 1 56 ALA HB1 H 123.107 1.222 -20.928 1.00 . A A . 108 ALA HB1 1 1
21 49191 1 1 56 ALA HB2 H 123.817 -0.357 -20.593 1.00 . A A . 108 ALA HB2 1 1
21 49192 1 1 56 ALA HB3 H 122.362 -0.237 -21.583 1.00 . A A . 108 ALA HB3 1 1
21 49193 1 1 56 ALA N N 124.256 -0.923 -23.280 1.00 . A A . 108 ALA N 1 1
21 49194 1 1 56 ALA O O 126.432 0.084 -21.857 1.00 . A A . 108 ALA O 1 1
21 49195 1 1 57 THR C C 127.125 2.727 -20.301 1.00 . A A . 109 THR C 1 1
21 49196 1 1 57 THR CA C 126.976 2.795 -21.816 1.00 . A A . 109 THR CA 1 1
21 49197 1 1 57 THR CB C 127.024 4.245 -22.299 1.00 . A A . 109 THR CB 1 1
21 49198 1 1 57 THR CG2 C 126.445 4.321 -23.712 1.00 . A A . 109 THR CG2 1 1
21 49199 1 1 57 THR H H 124.955 2.767 -22.448 1.00 . A A . 109 THR H 1 1
21 49200 1 1 57 THR HA H 127.782 2.243 -22.275 1.00 . A A . 109 THR HA 1 1
21 49201 1 1 57 THR HB H 128.047 4.581 -22.320 1.00 . A A . 109 THR HB 1 1
21 49202 1 1 57 THR HG1 H 125.755 4.504 -20.844 1.00 . A A . 109 THR HG1 1 1
21 49203 1 1 57 THR HG21 H 126.665 5.286 -24.141 1.00 . A A . 109 THR HG21 1 1
21 49204 1 1 57 THR HG22 H 125.374 4.180 -23.671 1.00 . A A . 109 THR HG22 1 1
21 49205 1 1 57 THR HG23 H 126.886 3.544 -24.322 1.00 . A A . 109 THR HG23 1 1
21 49206 1 1 57 THR N N 125.707 2.189 -22.198 1.00 . A A . 109 THR N 1 1
21 49207 1 1 57 THR O O 126.136 2.723 -19.585 1.00 . A A . 109 THR O 1 1
21 49208 1 1 57 THR OG1 O 126.268 5.072 -21.424 1.00 . A A . 109 THR OG1 1 1
21 49209 1 1 58 VAL C C 128.621 3.877 -17.656 1.00 . A A . 110 VAL C 1 1
21 49210 1 1 58 VAL CA C 128.600 2.527 -18.374 1.00 . A A . 110 VAL CA 1 1
21 49211 1 1 58 VAL CB C 129.916 1.801 -18.136 1.00 . A A . 110 VAL CB 1 1
21 49212 1 1 58 VAL CG1 C 129.988 1.329 -16.683 1.00 . A A . 110 VAL CG1 1 1
21 49213 1 1 58 VAL CG2 C 129.986 0.598 -19.077 1.00 . A A . 110 VAL CG2 1 1
21 49214 1 1 58 VAL H H 129.119 2.631 -20.438 1.00 . A A . 110 VAL H 1 1
21 49215 1 1 58 VAL HA H 127.809 1.931 -17.943 1.00 . A A . 110 VAL HA 1 1
21 49216 1 1 58 VAL HB H 130.736 2.470 -18.335 1.00 . A A . 110 VAL HB 1 1
21 49217 1 1 58 VAL HG11 H 130.924 0.817 -16.517 1.00 . A A . 110 VAL HG11 1 1
21 49218 1 1 58 VAL HG12 H 129.168 0.655 -16.482 1.00 . A A . 110 VAL HG12 1 1
21 49219 1 1 58 VAL HG13 H 129.922 2.183 -16.024 1.00 . A A . 110 VAL HG13 1 1
21 49220 1 1 58 VAL HG21 H 129.067 0.033 -19.002 1.00 . A A . 110 VAL HG21 1 1
21 49221 1 1 58 VAL HG22 H 130.817 -0.028 -18.801 1.00 . A A . 110 VAL HG22 1 1
21 49222 1 1 58 VAL HG23 H 130.112 0.942 -20.093 1.00 . A A . 110 VAL HG23 1 1
21 49223 1 1 58 VAL N N 128.358 2.639 -19.818 1.00 . A A . 110 VAL N 1 1
21 49224 1 1 58 VAL O O 128.109 3.995 -16.543 1.00 . A A . 110 VAL O 1 1
21 49225 1 1 59 LYS C C 128.131 7.071 -17.982 1.00 . A A . 111 LYS C 1 1
21 49226 1 1 59 LYS CA C 129.344 6.202 -17.628 1.00 . A A . 111 LYS CA 1 1
21 49227 1 1 59 LYS CB C 130.657 6.892 -18.076 1.00 . A A . 111 LYS CB 1 1
21 49228 1 1 59 LYS CD C 132.648 8.225 -17.345 1.00 . A A . 111 LYS CD 1 1
21 49229 1 1 59 LYS CE C 133.233 9.078 -16.217 1.00 . A A . 111 LYS CE 1 1
21 49230 1 1 59 LYS CG C 131.281 7.692 -16.918 1.00 . A A . 111 LYS CG 1 1
21 49231 1 1 59 LYS H H 129.665 4.733 -19.137 1.00 . A A . 111 LYS H 1 1
21 49232 1 1 59 LYS HA H 129.366 6.065 -16.554 1.00 . A A . 111 LYS HA 1 1
21 49233 1 1 59 LYS HB2 H 131.358 6.136 -18.399 1.00 . A A . 111 LYS HB2 1 1
21 49234 1 1 59 LYS HB3 H 130.456 7.561 -18.901 1.00 . A A . 111 LYS HB3 1 1
21 49235 1 1 59 LYS HD2 H 133.309 7.398 -17.556 1.00 . A A . 111 LYS HD2 1 1
21 49236 1 1 59 LYS HD3 H 132.536 8.834 -18.231 1.00 . A A . 111 LYS HD3 1 1
21 49237 1 1 59 LYS HE2 H 134.183 9.484 -16.529 1.00 . A A . 111 LYS HE2 1 1
21 49238 1 1 59 LYS HE3 H 132.554 9.886 -15.986 1.00 . A A . 111 LYS HE3 1 1
21 49239 1 1 59 LYS HG2 H 130.639 8.519 -16.659 1.00 . A A . 111 LYS HG2 1 1
21 49240 1 1 59 LYS HG3 H 131.405 7.050 -16.057 1.00 . A A . 111 LYS HG3 1 1
21 49241 1 1 59 LYS HZ1 H 133.351 7.228 -15.262 1.00 . A A . 111 LYS HZ1 1 1
21 49242 1 1 59 LYS HZ2 H 132.703 8.467 -14.296 1.00 . A A . 111 LYS HZ2 1 1
21 49243 1 1 59 LYS HZ3 H 134.372 8.412 -14.604 1.00 . A A . 111 LYS HZ3 1 1
21 49244 1 1 59 LYS N N 129.244 4.883 -18.266 1.00 . A A . 111 LYS N 1 1
21 49245 1 1 59 LYS NZ N 133.430 8.232 -15.004 1.00 . A A . 111 LYS NZ 1 1
21 49246 1 1 59 LYS O O 127.167 6.590 -18.579 1.00 . A A . 111 LYS O 1 1
21 49247 1 1 60 GLU C C 127.541 10.492 -18.620 1.00 . A A . 112 GLU C 1 1
21 49248 1 1 60 GLU CA C 127.075 9.282 -17.807 1.00 . A A . 112 GLU CA 1 1
21 49249 1 1 60 GLU CB C 126.540 9.760 -16.448 1.00 . A A . 112 GLU CB 1 1
21 49250 1 1 60 GLU CD C 124.128 9.311 -16.966 1.00 . A A . 112 GLU CD 1 1
21 49251 1 1 60 GLU CG C 125.149 10.384 -16.603 1.00 . A A . 112 GLU CG 1 1
21 49252 1 1 60 GLU H H 128.965 8.647 -17.082 1.00 . A A . 112 GLU H 1 1
21 49253 1 1 60 GLU HA H 126.277 8.785 -18.342 1.00 . A A . 112 GLU HA 1 1
21 49254 1 1 60 GLU HB2 H 126.481 8.918 -15.773 1.00 . A A . 112 GLU HB2 1 1
21 49255 1 1 60 GLU HB3 H 127.217 10.496 -16.038 1.00 . A A . 112 GLU HB3 1 1
21 49256 1 1 60 GLU HG2 H 124.863 10.847 -15.670 1.00 . A A . 112 GLU HG2 1 1
21 49257 1 1 60 GLU HG3 H 125.171 11.134 -17.378 1.00 . A A . 112 GLU HG3 1 1
21 49258 1 1 60 GLU N N 128.178 8.341 -17.571 1.00 . A A . 112 GLU N 1 1
21 49259 1 1 60 GLU O O 126.728 11.299 -19.069 1.00 . A A . 112 GLU O 1 1
21 49260 1 1 60 GLU OE1 O 124.408 8.150 -16.721 1.00 . A A . 112 GLU OE1 1 1
21 49261 1 1 60 GLU OE2 O 123.082 9.668 -17.482 1.00 . A A . 112 GLU OE2 1 1
21 49262 1 1 61 ASN C C 130.596 11.375 -20.363 1.00 . A A . 113 ASN C 1 1
21 49263 1 1 61 ASN CA C 129.402 11.783 -19.511 1.00 . A A . 113 ASN CA 1 1
21 49264 1 1 61 ASN CB C 129.832 12.855 -18.510 1.00 . A A . 113 ASN CB 1 1
21 49265 1 1 61 ASN CG C 128.604 13.478 -17.858 1.00 . A A . 113 ASN CG 1 1
21 49266 1 1 61 ASN H H 129.460 9.982 -18.374 1.00 . A A . 113 ASN H 1 1
21 49267 1 1 61 ASN HA H 128.637 12.200 -20.154 1.00 . A A . 113 ASN HA 1 1
21 49268 1 1 61 ASN HB2 H 130.453 12.406 -17.750 1.00 . A A . 113 ASN HB2 1 1
21 49269 1 1 61 ASN HB3 H 130.392 13.622 -19.024 1.00 . A A . 113 ASN HB3 1 1
21 49270 1 1 61 ASN HD21 H 129.585 14.056 -16.233 1.00 . A A . 113 ASN HD21 1 1
21 49271 1 1 61 ASN HD22 H 127.932 14.442 -16.259 1.00 . A A . 113 ASN HD22 1 1
21 49272 1 1 61 ASN N N 128.854 10.636 -18.781 1.00 . A A . 113 ASN N 1 1
21 49273 1 1 61 ASN ND2 N 128.716 14.039 -16.686 1.00 . A A . 113 ASN ND2 1 1
21 49274 1 1 61 ASN O O 131.592 12.094 -20.440 1.00 . A A . 113 ASN O 1 1
21 49275 1 1 61 ASN OD1 O 127.512 13.443 -18.425 1.00 . A A . 113 ASN OD1 1 1
21 49276 1 1 62 GLN C C 131.333 10.250 -23.308 1.00 . A A . 114 GLN C 1 1
21 49277 1 1 62 GLN CA C 131.530 9.728 -21.888 1.00 . A A . 114 GLN CA 1 1
21 49278 1 1 62 GLN CB C 131.512 8.202 -21.896 1.00 . A A . 114 GLN CB 1 1
21 49279 1 1 62 GLN CD C 130.090 6.191 -22.317 1.00 . A A . 114 GLN CD 1 1
21 49280 1 1 62 GLN CG C 130.153 7.711 -22.397 1.00 . A A . 114 GLN CG 1 1
21 49281 1 1 62 GLN H H 129.644 9.709 -20.933 1.00 . A A . 114 GLN H 1 1
21 49282 1 1 62 GLN HA H 132.487 10.067 -21.516 1.00 . A A . 114 GLN HA 1 1
21 49283 1 1 62 GLN HB2 H 132.291 7.838 -22.549 1.00 . A A . 114 GLN HB2 1 1
21 49284 1 1 62 GLN HB3 H 131.678 7.835 -20.895 1.00 . A A . 114 GLN HB3 1 1
21 49285 1 1 62 GLN HE21 H 129.784 6.165 -20.358 1.00 . A A . 114 GLN HE21 1 1
21 49286 1 1 62 GLN HE22 H 129.848 4.640 -21.104 1.00 . A A . 114 GLN HE22 1 1
21 49287 1 1 62 GLN HG2 H 129.371 8.135 -21.785 1.00 . A A . 114 GLN HG2 1 1
21 49288 1 1 62 GLN HG3 H 130.013 8.021 -23.421 1.00 . A A . 114 GLN HG3 1 1
21 49289 1 1 62 GLN N N 130.471 10.226 -21.019 1.00 . A A . 114 GLN N 1 1
21 49290 1 1 62 GLN NE2 N 129.891 5.618 -21.164 1.00 . A A . 114 GLN NE2 1 1
21 49291 1 1 62 GLN O O 130.236 10.671 -23.674 1.00 . A A . 114 GLN O 1 1
21 49292 1 1 62 GLN OE1 O 130.220 5.508 -23.333 1.00 . A A . 114 GLN OE1 1 1
21 49293 1 1 63 VAL C C 132.975 9.681 -26.437 1.00 . A A . 115 VAL C 1 1
21 49294 1 1 63 VAL CA C 132.339 10.696 -25.488 1.00 . A A . 115 VAL CA 1 1
21 49295 1 1 63 VAL CB C 133.077 12.031 -25.583 1.00 . A A . 115 VAL CB 1 1
21 49296 1 1 63 VAL CG1 C 133.287 12.436 -27.050 1.00 . A A . 115 VAL CG1 1 1
21 49297 1 1 63 VAL CG2 C 132.261 13.111 -24.878 1.00 . A A . 115 VAL CG2 1 1
21 49298 1 1 63 VAL H H 133.250 9.871 -23.764 1.00 . A A . 115 VAL H 1 1
21 49299 1 1 63 VAL HA H 131.307 10.845 -25.777 1.00 . A A . 115 VAL HA 1 1
21 49300 1 1 63 VAL HB H 134.028 11.937 -25.094 1.00 . A A . 115 VAL HB 1 1
21 49301 1 1 63 VAL HG11 H 132.358 12.330 -27.591 1.00 . A A . 115 VAL HG11 1 1
21 49302 1 1 63 VAL HG12 H 134.036 11.802 -27.499 1.00 . A A . 115 VAL HG12 1 1
21 49303 1 1 63 VAL HG13 H 133.615 13.464 -27.094 1.00 . A A . 115 VAL HG13 1 1
21 49304 1 1 63 VAL HG21 H 132.837 14.023 -24.835 1.00 . A A . 115 VAL HG21 1 1
21 49305 1 1 63 VAL HG22 H 132.027 12.786 -23.875 1.00 . A A . 115 VAL HG22 1 1
21 49306 1 1 63 VAL HG23 H 131.346 13.286 -25.423 1.00 . A A . 115 VAL HG23 1 1
21 49307 1 1 63 VAL N N 132.401 10.222 -24.105 1.00 . A A . 115 VAL N 1 1
21 49308 1 1 63 VAL O O 134.085 9.204 -26.196 1.00 . A A . 115 VAL O 1 1
21 49309 1 1 64 MET C C 134.001 9.043 -29.235 1.00 . A A . 116 MET C 1 1
21 49310 1 1 64 MET CA C 132.800 8.436 -28.516 1.00 . A A . 116 MET CA 1 1
21 49311 1 1 64 MET CB C 131.723 8.111 -29.551 1.00 . A A . 116 MET CB 1 1
21 49312 1 1 64 MET CE C 128.124 6.287 -28.934 1.00 . A A . 116 MET CE 1 1
21 49313 1 1 64 MET CG C 130.597 7.335 -28.880 1.00 . A A . 116 MET CG 1 1
21 49314 1 1 64 MET H H 131.401 9.793 -27.677 1.00 . A A . 116 MET H 1 1
21 49315 1 1 64 MET HA H 133.101 7.520 -28.023 1.00 . A A . 116 MET HA 1 1
21 49316 1 1 64 MET HB2 H 131.334 9.029 -29.967 1.00 . A A . 116 MET HB2 1 1
21 49317 1 1 64 MET HB3 H 132.152 7.512 -30.340 1.00 . A A . 116 MET HB3 1 1
21 49318 1 1 64 MET HE1 H 128.579 5.548 -28.296 1.00 . A A . 116 MET HE1 1 1
21 49319 1 1 64 MET HE2 H 127.298 5.844 -29.463 1.00 . A A . 116 MET HE2 1 1
21 49320 1 1 64 MET HE3 H 127.769 7.117 -28.337 1.00 . A A . 116 MET HE3 1 1
21 49321 1 1 64 MET HG2 H 130.997 6.443 -28.429 1.00 . A A . 116 MET HG2 1 1
21 49322 1 1 64 MET HG3 H 130.141 7.949 -28.119 1.00 . A A . 116 MET HG3 1 1
21 49323 1 1 64 MET N N 132.277 9.374 -27.528 1.00 . A A . 116 MET N 1 1
21 49324 1 1 64 MET O O 133.930 10.163 -29.742 1.00 . A A . 116 MET O 1 1
21 49325 1 1 64 MET SD S 129.353 6.885 -30.112 1.00 . A A . 116 MET SD 1 1
21 49326 1 1 65 GLY C C 137.204 9.504 -28.964 1.00 . A A . 117 GLY C 1 1
21 49327 1 1 65 GLY CA C 136.315 8.761 -29.938 1.00 . A A . 117 GLY CA 1 1
21 49328 1 1 65 GLY H H 135.094 7.417 -28.849 1.00 . A A . 117 GLY H 1 1
21 49329 1 1 65 GLY HA2 H 136.855 7.918 -30.337 1.00 . A A . 117 GLY HA2 1 1
21 49330 1 1 65 GLY HA3 H 136.053 9.425 -30.744 1.00 . A A . 117 GLY HA3 1 1
21 49331 1 1 65 GLY N N 135.099 8.295 -29.276 1.00 . A A . 117 GLY N 1 1
21 49332 1 1 65 GLY O O 138.246 10.038 -29.343 1.00 . A A . 117 GLY O 1 1
21 49333 1 1 66 LYS C C 137.528 9.478 -25.380 1.00 . A A . 118 LYS C 1 1
21 49334 1 1 66 LYS CA C 137.546 10.256 -26.684 1.00 . A A . 118 LYS CA 1 1
21 49335 1 1 66 LYS CB C 136.925 11.638 -26.496 1.00 . A A . 118 LYS CB 1 1
21 49336 1 1 66 LYS CD C 136.969 12.361 -24.061 1.00 . A A . 118 LYS CD 1 1
21 49337 1 1 66 LYS CE C 137.725 13.194 -23.024 1.00 . A A . 118 LYS CE 1 1
21 49338 1 1 66 LYS CG C 137.675 12.457 -25.424 1.00 . A A . 118 LYS CG 1 1
21 49339 1 1 66 LYS H H 135.930 9.118 -27.461 1.00 . A A . 118 LYS H 1 1
21 49340 1 1 66 LYS HA H 138.570 10.376 -27.006 1.00 . A A . 118 LYS HA 1 1
21 49341 1 1 66 LYS HB2 H 136.959 12.164 -27.440 1.00 . A A . 118 LYS HB2 1 1
21 49342 1 1 66 LYS HB3 H 135.904 11.513 -26.206 1.00 . A A . 118 LYS HB3 1 1
21 49343 1 1 66 LYS HD2 H 135.966 12.741 -24.154 1.00 . A A . 118 LYS HD2 1 1
21 49344 1 1 66 LYS HD3 H 136.939 11.334 -23.737 1.00 . A A . 118 LYS HD3 1 1
21 49345 1 1 66 LYS HE2 H 138.727 12.807 -22.910 1.00 . A A . 118 LYS HE2 1 1
21 49346 1 1 66 LYS HE3 H 137.770 14.223 -23.349 1.00 . A A . 118 LYS HE3 1 1
21 49347 1 1 66 LYS HG2 H 138.684 12.091 -25.329 1.00 . A A . 118 LYS HG2 1 1
21 49348 1 1 66 LYS HG3 H 137.697 13.490 -25.730 1.00 . A A . 118 LYS HG3 1 1
21 49349 1 1 66 LYS HZ1 H 136.799 14.075 -21.378 1.00 . A A . 118 LYS HZ1 1 1
21 49350 1 1 66 LYS HZ2 H 137.605 12.621 -21.024 1.00 . A A . 118 LYS HZ2 1 1
21 49351 1 1 66 LYS HZ3 H 136.118 12.593 -21.843 1.00 . A A . 118 LYS HZ3 1 1
21 49352 1 1 66 LYS N N 136.782 9.553 -27.705 1.00 . A A . 118 LYS N 1 1
21 49353 1 1 66 LYS NZ N 137.009 13.115 -21.718 1.00 . A A . 118 LYS NZ 1 1
21 49354 1 1 66 LYS O O 136.467 9.196 -24.825 1.00 . A A . 118 LYS O 1 1
21 49355 1 1 67 GLY C C 138.437 6.897 -23.930 1.00 . A A . 119 GLY C 1 1
21 49356 1 1 67 GLY CA C 138.828 8.347 -23.678 1.00 . A A . 119 GLY CA 1 1
21 49357 1 1 67 GLY H H 139.521 9.339 -25.406 1.00 . A A . 119 GLY H 1 1
21 49358 1 1 67 GLY HA2 H 139.850 8.390 -23.327 1.00 . A A . 119 GLY HA2 1 1
21 49359 1 1 67 GLY HA3 H 138.172 8.765 -22.931 1.00 . A A . 119 GLY HA3 1 1
21 49360 1 1 67 GLY N N 138.712 9.113 -24.908 1.00 . A A . 119 GLY N 1 1
21 49361 1 1 67 GLY O O 138.402 6.445 -25.074 1.00 . A A . 119 GLY O 1 1
21 49362 1 1 68 ASN C C 136.215 4.672 -22.991 1.00 . A A . 120 ASN C 1 1
21 49363 1 1 68 ASN CA C 137.734 4.770 -22.973 1.00 . A A . 120 ASN CA 1 1
21 49364 1 1 68 ASN CB C 138.295 3.960 -21.801 1.00 . A A . 120 ASN CB 1 1
21 49365 1 1 68 ASN CG C 137.997 2.476 -21.998 1.00 . A A . 120 ASN CG 1 1
21 49366 1 1 68 ASN H H 138.177 6.589 -21.970 1.00 . A A . 120 ASN H 1 1
21 49367 1 1 68 ASN HA H 138.118 4.363 -23.895 1.00 . A A . 120 ASN HA 1 1
21 49368 1 1 68 ASN HB2 H 139.365 4.105 -21.749 1.00 . A A . 120 ASN HB2 1 1
21 49369 1 1 68 ASN HB3 H 137.841 4.296 -20.882 1.00 . A A . 120 ASN HB3 1 1
21 49370 1 1 68 ASN HD21 H 136.121 2.612 -21.367 1.00 . A A . 120 ASN HD21 1 1
21 49371 1 1 68 ASN HD22 H 136.617 1.059 -21.842 1.00 . A A . 120 ASN HD22 1 1
21 49372 1 1 68 ASN N N 138.137 6.173 -22.856 1.00 . A A . 120 ASN N 1 1
21 49373 1 1 68 ASN ND2 N 136.814 2.010 -21.710 1.00 . A A . 120 ASN ND2 1 1
21 49374 1 1 68 ASN O O 135.557 4.932 -21.982 1.00 . A A . 120 ASN O 1 1
21 49375 1 1 68 ASN OD1 O 138.868 1.719 -22.424 1.00 . A A . 120 ASN OD1 1 1
21 49376 1 1 69 TYR C C 133.772 2.798 -23.815 1.00 . A A . 121 TYR C 1 1
21 49377 1 1 69 TYR CA C 134.215 4.171 -24.296 1.00 . A A . 121 TYR CA 1 1
21 49378 1 1 69 TYR CB C 133.832 4.355 -25.779 1.00 . A A . 121 TYR CB 1 1
21 49379 1 1 69 TYR CD1 C 132.263 6.308 -25.648 1.00 . A A . 121 TYR CD1 1 1
21 49380 1 1 69 TYR CD2 C 131.348 4.142 -26.245 1.00 . A A . 121 TYR CD2 1 1
21 49381 1 1 69 TYR CE1 C 130.997 6.878 -25.754 1.00 . A A . 121 TYR CE1 1 1
21 49382 1 1 69 TYR CE2 C 130.073 4.711 -26.350 1.00 . A A . 121 TYR CE2 1 1
21 49383 1 1 69 TYR CG C 132.445 4.945 -25.891 1.00 . A A . 121 TYR CG 1 1
21 49384 1 1 69 TYR CZ C 129.896 6.081 -26.104 1.00 . A A . 121 TYR CZ 1 1
21 49385 1 1 69 TYR H H 136.240 4.096 -24.908 1.00 . A A . 121 TYR H 1 1
21 49386 1 1 69 TYR HA H 133.729 4.929 -23.700 1.00 . A A . 121 TYR HA 1 1
21 49387 1 1 69 TYR HB2 H 134.539 5.025 -26.245 1.00 . A A . 121 TYR HB2 1 1
21 49388 1 1 69 TYR HB3 H 133.859 3.401 -26.290 1.00 . A A . 121 TYR HB3 1 1
21 49389 1 1 69 TYR HD1 H 133.105 6.924 -25.371 1.00 . A A . 121 TYR HD1 1 1
21 49390 1 1 69 TYR HD2 H 131.484 3.089 -26.434 1.00 . A A . 121 TYR HD2 1 1
21 49391 1 1 69 TYR HE1 H 130.872 7.933 -25.572 1.00 . A A . 121 TYR HE1 1 1
21 49392 1 1 69 TYR HE2 H 129.228 4.093 -26.624 1.00 . A A . 121 TYR HE2 1 1
21 49393 1 1 69 TYR HH H 128.149 6.420 -25.411 1.00 . A A . 121 TYR HH 1 1
21 49394 1 1 69 TYR N N 135.662 4.301 -24.144 1.00 . A A . 121 TYR N 1 1
21 49395 1 1 69 TYR O O 133.979 1.794 -24.499 1.00 . A A . 121 TYR O 1 1
21 49396 1 1 69 TYR OH O 128.641 6.645 -26.204 1.00 . A A . 121 TYR OH 1 1
21 49397 1 1 70 ALA C C 131.290 1.188 -22.409 1.00 . A A . 122 ALA C 1 1
21 49398 1 1 70 ALA CA C 132.735 1.503 -22.042 1.00 . A A . 122 ALA CA 1 1
21 49399 1 1 70 ALA CB C 132.857 1.590 -20.523 1.00 . A A . 122 ALA CB 1 1
21 49400 1 1 70 ALA H H 133.059 3.582 -22.114 1.00 . A A . 122 ALA H 1 1
21 49401 1 1 70 ALA HA H 133.368 0.698 -22.392 1.00 . A A . 122 ALA HA 1 1
21 49402 1 1 70 ALA HB1 H 132.098 2.253 -20.144 1.00 . A A . 122 ALA HB1 1 1
21 49403 1 1 70 ALA HB2 H 133.830 1.978 -20.265 1.00 . A A . 122 ALA HB2 1 1
21 49404 1 1 70 ALA HB3 H 132.729 0.608 -20.091 1.00 . A A . 122 ALA HB3 1 1
21 49405 1 1 70 ALA N N 133.184 2.756 -22.627 1.00 . A A . 122 ALA N 1 1
21 49406 1 1 70 ALA O O 130.387 2.004 -22.212 1.00 . A A . 122 ALA O 1 1
21 49407 1 1 71 LEU C C 129.448 -1.806 -22.532 1.00 . A A . 123 LEU C 1 1
21 49408 1 1 71 LEU CA C 129.751 -0.512 -23.282 1.00 . A A . 123 LEU CA 1 1
21 49409 1 1 71 LEU CB C 129.664 -0.748 -24.805 1.00 . A A . 123 LEU CB 1 1
21 49410 1 1 71 LEU CD1 C 129.694 0.490 -26.994 1.00 . A A . 123 LEU CD1 1 1
21 49411 1 1 71 LEU CD2 C 127.723 0.740 -25.466 1.00 . A A . 123 LEU CD2 1 1
21 49412 1 1 71 LEU CG C 129.255 0.554 -25.528 1.00 . A A . 123 LEU CG 1 1
21 49413 1 1 71 LEU H H 131.863 -0.626 -23.009 1.00 . A A . 123 LEU H 1 1
21 49414 1 1 71 LEU HA H 129.005 0.222 -22.999 1.00 . A A . 123 LEU HA 1 1
21 49415 1 1 71 LEU HB2 H 130.631 -1.064 -25.163 1.00 . A A . 123 LEU HB2 1 1
21 49416 1 1 71 LEU HB3 H 128.942 -1.522 -25.017 1.00 . A A . 123 LEU HB3 1 1
21 49417 1 1 71 LEU HD11 H 130.773 0.501 -27.046 1.00 . A A . 123 LEU HD11 1 1
21 49418 1 1 71 LEU HD12 H 129.299 1.343 -27.525 1.00 . A A . 123 LEU HD12 1 1
21 49419 1 1 71 LEU HD13 H 129.320 -0.419 -27.442 1.00 . A A . 123 LEU HD13 1 1
21 49420 1 1 71 LEU HD21 H 127.420 1.466 -26.206 1.00 . A A . 123 LEU HD21 1 1
21 49421 1 1 71 LEU HD22 H 127.442 1.095 -24.486 1.00 . A A . 123 LEU HD22 1 1
21 49422 1 1 71 LEU HD23 H 127.225 -0.201 -25.663 1.00 . A A . 123 LEU HD23 1 1
21 49423 1 1 71 LEU HG H 129.738 1.395 -25.051 1.00 . A A . 123 LEU HG 1 1
21 49424 1 1 71 LEU N N 131.088 -0.025 -22.911 1.00 . A A . 123 LEU N 1 1
21 49425 1 1 71 LEU O O 130.255 -2.738 -22.529 1.00 . A A . 123 LEU O 1 1
21 49426 1 1 72 ALA C C 126.708 -3.731 -21.797 1.00 . A A . 124 ALA C 1 1
21 49427 1 1 72 ALA CA C 127.871 -3.024 -21.124 1.00 . A A . 124 ALA CA 1 1
21 49428 1 1 72 ALA CB C 127.448 -2.608 -19.717 1.00 . A A . 124 ALA CB 1 1
21 49429 1 1 72 ALA H H 127.688 -1.071 -21.916 1.00 . A A . 124 ALA H 1 1
21 49430 1 1 72 ALA HA H 128.697 -3.715 -21.045 1.00 . A A . 124 ALA HA 1 1
21 49431 1 1 72 ALA HB1 H 126.755 -1.782 -19.779 1.00 . A A . 124 ALA HB1 1 1
21 49432 1 1 72 ALA HB2 H 128.318 -2.309 -19.154 1.00 . A A . 124 ALA HB2 1 1
21 49433 1 1 72 ALA HB3 H 126.969 -3.443 -19.223 1.00 . A A . 124 ALA HB3 1 1
21 49434 1 1 72 ALA N N 128.281 -1.849 -21.891 1.00 . A A . 124 ALA N 1 1
21 49435 1 1 72 ALA O O 125.782 -3.101 -22.309 1.00 . A A . 124 ALA O 1 1
21 49436 1 1 73 GLY C C 125.448 -7.133 -21.587 1.00 . A A . 125 GLY C 1 1
21 49437 1 1 73 GLY CA C 125.740 -5.877 -22.408 1.00 . A A . 125 GLY CA 1 1
21 49438 1 1 73 GLY H H 127.551 -5.488 -21.374 1.00 . A A . 125 GLY H 1 1
21 49439 1 1 73 GLY HA2 H 124.831 -5.298 -22.507 1.00 . A A . 125 GLY HA2 1 1
21 49440 1 1 73 GLY HA3 H 126.077 -6.169 -23.387 1.00 . A A . 125 GLY HA3 1 1
21 49441 1 1 73 GLY N N 126.775 -5.056 -21.790 1.00 . A A . 125 GLY N 1 1
21 49442 1 1 73 GLY O O 126.033 -7.352 -20.527 1.00 . A A . 125 GLY O 1 1
21 49443 1 1 74 HIS C C 125.172 -10.302 -21.728 1.00 . A A . 126 HIS C 1 1
21 49444 1 1 74 HIS CA C 124.160 -9.197 -21.414 1.00 . A A . 126 HIS CA 1 1
21 49445 1 1 74 HIS CB C 122.748 -9.631 -21.847 1.00 . A A . 126 HIS CB 1 1
21 49446 1 1 74 HIS CD2 C 121.048 -7.707 -21.263 1.00 . A A . 126 HIS CD2 1 1
21 49447 1 1 74 HIS CE1 C 120.333 -8.494 -19.369 1.00 . A A . 126 HIS CE1 1 1
21 49448 1 1 74 HIS CG C 121.712 -8.888 -21.043 1.00 . A A . 126 HIS CG 1 1
21 49449 1 1 74 HIS H H 124.101 -7.728 -22.942 1.00 . A A . 126 HIS H 1 1
21 49450 1 1 74 HIS HA H 124.163 -9.025 -20.347 1.00 . A A . 126 HIS HA 1 1
21 49451 1 1 74 HIS HB2 H 122.609 -9.415 -22.896 1.00 . A A . 126 HIS HB2 1 1
21 49452 1 1 74 HIS HB3 H 122.629 -10.691 -21.686 1.00 . A A . 126 HIS HB3 1 1
21 49453 1 1 74 HIS HD1 H 121.523 -10.196 -19.386 1.00 . A A . 126 HIS HD1 1 1
21 49454 1 1 74 HIS HD2 H 121.189 -7.064 -22.125 1.00 . A A . 126 HIS HD2 1 1
21 49455 1 1 74 HIS HE1 H 119.794 -8.619 -18.437 1.00 . A A . 126 HIS HE1 1 1
21 49456 1 1 74 HIS N N 124.532 -7.958 -22.094 1.00 . A A . 126 HIS N 1 1
21 49457 1 1 74 HIS ND1 N 121.241 -9.370 -19.831 1.00 . A A . 126 HIS ND1 1 1
21 49458 1 1 74 HIS NE2 N 120.175 -7.457 -20.203 1.00 . A A . 126 HIS NE2 1 1
21 49459 1 1 74 HIS O O 125.856 -10.261 -22.751 1.00 . A A . 126 HIS O 1 1
21 49460 1 1 75 ASN C C 125.444 -13.724 -20.983 1.00 . A A . 127 ASN C 1 1
21 49461 1 1 75 ASN CA C 126.197 -12.401 -20.984 1.00 . A A . 127 ASN CA 1 1
21 49462 1 1 75 ASN CB C 127.204 -12.396 -19.834 1.00 . A A . 127 ASN CB 1 1
21 49463 1 1 75 ASN CG C 126.504 -12.693 -18.510 1.00 . A A . 127 ASN CG 1 1
21 49464 1 1 75 ASN H H 124.695 -11.248 -20.030 1.00 . A A . 127 ASN H 1 1
21 49465 1 1 75 ASN HA H 126.734 -12.302 -21.919 1.00 . A A . 127 ASN HA 1 1
21 49466 1 1 75 ASN HB2 H 127.960 -13.146 -20.017 1.00 . A A . 127 ASN HB2 1 1
21 49467 1 1 75 ASN HB3 H 127.667 -11.427 -19.781 1.00 . A A . 127 ASN HB3 1 1
21 49468 1 1 75 ASN HD21 H 128.196 -12.805 -17.474 1.00 . A A . 127 ASN HD21 1 1
21 49469 1 1 75 ASN HD22 H 126.778 -13.056 -16.575 1.00 . A A . 127 ASN HD22 1 1
21 49470 1 1 75 ASN N N 125.264 -11.281 -20.826 1.00 . A A . 127 ASN N 1 1
21 49471 1 1 75 ASN ND2 N 127.218 -12.866 -17.430 1.00 . A A . 127 ASN ND2 1 1
21 49472 1 1 75 ASN O O 125.989 -14.757 -20.595 1.00 . A A . 127 ASN O 1 1
21 49473 1 1 75 ASN OD1 O 125.276 -12.768 -18.458 1.00 . A A . 127 ASN OD1 1 1
21 49474 1 1 76 MET C C 124.116 -16.086 -21.983 1.00 . A A . 128 MET C 1 1
21 49475 1 1 76 MET CA C 123.361 -14.886 -21.418 1.00 . A A . 128 MET CA 1 1
21 49476 1 1 76 MET CB C 122.083 -14.646 -22.233 1.00 . A A . 128 MET CB 1 1
21 49477 1 1 76 MET CE C 118.738 -12.502 -21.141 1.00 . A A . 128 MET CE 1 1
21 49478 1 1 76 MET CG C 121.138 -13.712 -21.462 1.00 . A A . 128 MET CG 1 1
21 49479 1 1 76 MET H H 123.797 -12.827 -21.686 1.00 . A A . 128 MET H 1 1
21 49480 1 1 76 MET HA H 123.082 -15.118 -20.403 1.00 . A A . 128 MET HA 1 1
21 49481 1 1 76 MET HB2 H 122.348 -14.186 -23.175 1.00 . A A . 128 MET HB2 1 1
21 49482 1 1 76 MET HB3 H 121.589 -15.587 -22.421 1.00 . A A . 128 MET HB3 1 1
21 49483 1 1 76 MET HE1 H 117.688 -12.707 -20.977 1.00 . A A . 128 MET HE1 1 1
21 49484 1 1 76 MET HE2 H 118.843 -11.564 -21.662 1.00 . A A . 128 MET HE2 1 1
21 49485 1 1 76 MET HE3 H 119.251 -12.444 -20.190 1.00 . A A . 128 MET HE3 1 1
21 49486 1 1 76 MET HG2 H 121.118 -13.986 -20.420 1.00 . A A . 128 MET HG2 1 1
21 49487 1 1 76 MET HG3 H 121.485 -12.694 -21.558 1.00 . A A . 128 MET HG3 1 1
21 49488 1 1 76 MET N N 124.184 -13.683 -21.398 1.00 . A A . 128 MET N 1 1
21 49489 1 1 76 MET O O 123.675 -17.225 -21.828 1.00 . A A . 128 MET O 1 1
21 49490 1 1 76 MET SD S 119.463 -13.832 -22.135 1.00 . A A . 128 MET SD 1 1
21 49491 1 1 77 SER C C 125.175 -17.697 -24.211 1.00 . A A . 129 SER C 1 1
21 49492 1 1 77 SER CA C 126.024 -16.939 -23.196 1.00 . A A . 129 SER CA 1 1
21 49493 1 1 77 SER CB C 126.466 -17.887 -22.074 1.00 . A A . 129 SER CB 1 1
21 49494 1 1 77 SER H H 125.565 -14.920 -22.730 1.00 . A A . 129 SER H 1 1
21 49495 1 1 77 SER HA H 126.897 -16.536 -23.693 1.00 . A A . 129 SER HA 1 1
21 49496 1 1 77 SER HB2 H 127.426 -18.315 -22.312 1.00 . A A . 129 SER HB2 1 1
21 49497 1 1 77 SER HB3 H 126.541 -17.331 -21.149 1.00 . A A . 129 SER HB3 1 1
21 49498 1 1 77 SER HG H 125.516 -19.452 -22.741 1.00 . A A . 129 SER HG 1 1
21 49499 1 1 77 SER N N 125.248 -15.842 -22.631 1.00 . A A . 129 SER N 1 1
21 49500 1 1 77 SER O O 125.197 -18.925 -24.275 1.00 . A A . 129 SER O 1 1
21 49501 1 1 77 SER OG O 125.511 -18.934 -21.934 1.00 . A A . 129 SER OG 1 1
21 49502 1 1 78 LYS C C 123.641 -16.741 -27.285 1.00 . A A . 130 LYS C 1 1
21 49503 1 1 78 LYS CA C 123.526 -17.519 -25.992 1.00 . A A . 130 LYS CA 1 1
21 49504 1 1 78 LYS CB C 122.096 -17.430 -25.483 1.00 . A A . 130 LYS CB 1 1
21 49505 1 1 78 LYS CD C 119.722 -18.026 -25.871 1.00 . A A . 130 LYS CD 1 1
21 49506 1 1 78 LYS CE C 118.734 -18.715 -26.809 1.00 . A A . 130 LYS CE 1 1
21 49507 1 1 78 LYS CG C 121.134 -18.113 -26.451 1.00 . A A . 130 LYS CG 1 1
21 49508 1 1 78 LYS H H 124.427 -15.969 -24.863 1.00 . A A . 130 LYS H 1 1
21 49509 1 1 78 LYS HA H 123.780 -18.554 -26.167 1.00 . A A . 130 LYS HA 1 1
21 49510 1 1 78 LYS HB2 H 122.032 -17.906 -24.520 1.00 . A A . 130 LYS HB2 1 1
21 49511 1 1 78 LYS HB3 H 121.825 -16.393 -25.389 1.00 . A A . 130 LYS HB3 1 1
21 49512 1 1 78 LYS HD2 H 119.702 -18.512 -24.905 1.00 . A A . 130 LYS HD2 1 1
21 49513 1 1 78 LYS HD3 H 119.444 -16.988 -25.756 1.00 . A A . 130 LYS HD3 1 1
21 49514 1 1 78 LYS HE2 H 119.069 -19.723 -27.007 1.00 . A A . 130 LYS HE2 1 1
21 49515 1 1 78 LYS HE3 H 117.760 -18.743 -26.346 1.00 . A A . 130 LYS HE3 1 1
21 49516 1 1 78 LYS HG2 H 121.167 -17.616 -27.410 1.00 . A A . 130 LYS HG2 1 1
21 49517 1 1 78 LYS HG3 H 121.410 -19.149 -26.567 1.00 . A A . 130 LYS HG3 1 1
21 49518 1 1 78 LYS HZ1 H 117.663 -17.737 -28.303 1.00 . A A . 130 LYS HZ1 1 1
21 49519 1 1 78 LYS HZ2 H 119.064 -18.523 -28.856 1.00 . A A . 130 LYS HZ2 1 1
21 49520 1 1 78 LYS HZ3 H 119.188 -17.064 -27.994 1.00 . A A . 130 LYS HZ3 1 1
21 49521 1 1 78 LYS N N 124.412 -16.942 -24.987 1.00 . A A . 130 LYS N 1 1
21 49522 1 1 78 LYS NZ N 118.657 -17.952 -28.087 1.00 . A A . 130 LYS NZ 1 1
21 49523 1 1 78 LYS O O 123.347 -15.550 -27.334 1.00 . A A . 130 LYS O 1 1
21 49524 1 1 79 LYS C C 122.912 -16.163 -30.064 1.00 . A A . 131 LYS C 1 1
21 49525 1 1 79 LYS CA C 124.225 -16.766 -29.613 1.00 . A A . 131 LYS CA 1 1
21 49526 1 1 79 LYS CB C 124.713 -17.784 -30.645 1.00 . A A . 131 LYS CB 1 1
21 49527 1 1 79 LYS CD C 125.606 -18.177 -32.937 1.00 . A A . 131 LYS CD 1 1
21 49528 1 1 79 LYS CE C 125.995 -17.551 -34.280 1.00 . A A . 131 LYS CE 1 1
21 49529 1 1 79 LYS CG C 125.066 -17.107 -31.978 1.00 . A A . 131 LYS CG 1 1
21 49530 1 1 79 LYS H H 124.289 -18.365 -28.246 1.00 . A A . 131 LYS H 1 1
21 49531 1 1 79 LYS HA H 124.959 -15.980 -29.522 1.00 . A A . 131 LYS HA 1 1
21 49532 1 1 79 LYS HB2 H 125.589 -18.280 -30.260 1.00 . A A . 131 LYS HB2 1 1
21 49533 1 1 79 LYS HB3 H 123.936 -18.511 -30.812 1.00 . A A . 131 LYS HB3 1 1
21 49534 1 1 79 LYS HD2 H 126.476 -18.644 -32.495 1.00 . A A . 131 LYS HD2 1 1
21 49535 1 1 79 LYS HD3 H 124.845 -18.925 -33.100 1.00 . A A . 131 LYS HD3 1 1
21 49536 1 1 79 LYS HE2 H 125.127 -17.100 -34.735 1.00 . A A . 131 LYS HE2 1 1
21 49537 1 1 79 LYS HE3 H 126.751 -16.796 -34.122 1.00 . A A . 131 LYS HE3 1 1
21 49538 1 1 79 LYS HG2 H 124.180 -16.650 -32.400 1.00 . A A . 131 LYS HG2 1 1
21 49539 1 1 79 LYS HG3 H 125.819 -16.354 -31.819 1.00 . A A . 131 LYS HG3 1 1
21 49540 1 1 79 LYS HZ1 H 125.762 -19.232 -35.498 1.00 . A A . 131 LYS HZ1 1 1
21 49541 1 1 79 LYS HZ2 H 127.251 -19.173 -34.679 1.00 . A A . 131 LYS HZ2 1 1
21 49542 1 1 79 LYS HZ3 H 126.974 -18.167 -36.020 1.00 . A A . 131 LYS HZ3 1 1
21 49543 1 1 79 LYS N N 124.069 -17.416 -28.332 1.00 . A A . 131 LYS N 1 1
21 49544 1 1 79 LYS NZ N 126.536 -18.611 -35.187 1.00 . A A . 131 LYS NZ 1 1
21 49545 1 1 79 LYS O O 121.881 -16.832 -30.123 1.00 . A A . 131 LYS O 1 1
21 49546 1 1 80 GLY C C 121.412 -13.081 -29.703 1.00 . A A . 132 GLY C 1 1
21 49547 1 1 80 GLY CA C 121.792 -14.123 -30.761 1.00 . A A . 132 GLY CA 1 1
21 49548 1 1 80 GLY H H 123.816 -14.406 -30.202 1.00 . A A . 132 GLY H 1 1
21 49549 1 1 80 GLY HA2 H 122.007 -13.619 -31.694 1.00 . A A . 132 GLY HA2 1 1
21 49550 1 1 80 GLY HA3 H 120.957 -14.796 -30.908 1.00 . A A . 132 GLY HA3 1 1
21 49551 1 1 80 GLY N N 122.970 -14.876 -30.347 1.00 . A A . 132 GLY N 1 1
21 49552 1 1 80 GLY O O 120.809 -12.060 -30.032 1.00 . A A . 132 GLY O 1 1
21 49553 1 1 81 VAL C C 122.456 -11.212 -27.411 1.00 . A A . 133 VAL C 1 1
21 49554 1 1 81 VAL CA C 121.454 -12.359 -27.364 1.00 . A A . 133 VAL CA 1 1
21 49555 1 1 81 VAL CB C 121.479 -13.045 -25.980 1.00 . A A . 133 VAL CB 1 1
21 49556 1 1 81 VAL CG1 C 121.236 -12.020 -24.857 1.00 . A A . 133 VAL CG1 1 1
21 49557 1 1 81 VAL CG2 C 120.376 -14.103 -25.935 1.00 . A A . 133 VAL CG2 1 1
21 49558 1 1 81 VAL H H 122.262 -14.138 -28.189 1.00 . A A . 133 VAL H 1 1
21 49559 1 1 81 VAL HA H 120.465 -11.960 -27.533 1.00 . A A . 133 VAL HA 1 1
21 49560 1 1 81 VAL HB H 122.431 -13.521 -25.824 1.00 . A A . 133 VAL HB 1 1
21 49561 1 1 81 VAL HG11 H 120.904 -12.532 -23.966 1.00 . A A . 133 VAL HG11 1 1
21 49562 1 1 81 VAL HG12 H 120.475 -11.319 -25.162 1.00 . A A . 133 VAL HG12 1 1
21 49563 1 1 81 VAL HG13 H 122.153 -11.494 -24.638 1.00 . A A . 133 VAL HG13 1 1
21 49564 1 1 81 VAL HG21 H 120.546 -14.830 -26.715 1.00 . A A . 133 VAL HG21 1 1
21 49565 1 1 81 VAL HG22 H 119.418 -13.629 -26.084 1.00 . A A . 133 VAL HG22 1 1
21 49566 1 1 81 VAL HG23 H 120.390 -14.595 -24.974 1.00 . A A . 133 VAL HG23 1 1
21 49567 1 1 81 VAL N N 121.772 -13.321 -28.429 1.00 . A A . 133 VAL N 1 1
21 49568 1 1 81 VAL O O 123.380 -11.225 -28.225 1.00 . A A . 133 VAL O 1 1
21 49569 1 1 82 LEU C C 124.497 -9.433 -25.962 1.00 . A A . 134 LEU C 1 1
21 49570 1 1 82 LEU CA C 123.139 -9.057 -26.564 1.00 . A A . 134 LEU CA 1 1
21 49571 1 1 82 LEU CB C 122.509 -7.913 -25.735 1.00 . A A . 134 LEU CB 1 1
21 49572 1 1 82 LEU CD1 C 120.355 -6.740 -25.148 1.00 . A A . 134 LEU CD1 1 1
21 49573 1 1 82 LEU CD2 C 120.440 -8.217 -27.195 1.00 . A A . 134 LEU CD2 1 1
21 49574 1 1 82 LEU CG C 120.971 -8.013 -25.754 1.00 . A A . 134 LEU CG 1 1
21 49575 1 1 82 LEU H H 121.501 -10.217 -25.959 1.00 . A A . 134 LEU H 1 1
21 49576 1 1 82 LEU HA H 123.276 -8.723 -27.576 1.00 . A A . 134 LEU HA 1 1
21 49577 1 1 82 LEU HB2 H 122.850 -7.969 -24.712 1.00 . A A . 134 LEU HB2 1 1
21 49578 1 1 82 LEU HB3 H 122.807 -6.966 -26.150 1.00 . A A . 134 LEU HB3 1 1
21 49579 1 1 82 LEU HD11 H 119.366 -6.966 -24.777 1.00 . A A . 134 LEU HD11 1 1
21 49580 1 1 82 LEU HD12 H 120.284 -5.979 -25.904 1.00 . A A . 134 LEU HD12 1 1
21 49581 1 1 82 LEU HD13 H 120.971 -6.385 -24.337 1.00 . A A . 134 LEU HD13 1 1
21 49582 1 1 82 LEU HD21 H 121.138 -7.807 -27.903 1.00 . A A . 134 LEU HD21 1 1
21 49583 1 1 82 LEU HD22 H 119.486 -7.721 -27.311 1.00 . A A . 134 LEU HD22 1 1
21 49584 1 1 82 LEU HD23 H 120.308 -9.268 -27.390 1.00 . A A . 134 LEU HD23 1 1
21 49585 1 1 82 LEU HG H 120.683 -8.851 -25.141 1.00 . A A . 134 LEU HG 1 1
21 49586 1 1 82 LEU N N 122.259 -10.206 -26.568 1.00 . A A . 134 LEU N 1 1
21 49587 1 1 82 LEU O O 124.564 -10.078 -24.916 1.00 . A A . 134 LEU O 1 1
21 49588 1 1 83 PHE C C 127.057 -10.740 -25.709 1.00 . A A . 135 PHE C 1 1
21 49589 1 1 83 PHE CA C 126.920 -9.272 -26.118 1.00 . A A . 135 PHE CA 1 1
21 49590 1 1 83 PHE CB C 127.195 -8.372 -24.904 1.00 . A A . 135 PHE CB 1 1
21 49591 1 1 83 PHE CD1 C 127.178 -6.401 -26.516 1.00 . A A . 135 PHE CD1 1 1
21 49592 1 1 83 PHE CD2 C 128.568 -6.301 -24.531 1.00 . A A . 135 PHE CD2 1 1
21 49593 1 1 83 PHE CE1 C 127.610 -5.123 -26.881 1.00 . A A . 135 PHE CE1 1 1
21 49594 1 1 83 PHE CE2 C 129.001 -5.024 -24.900 1.00 . A A . 135 PHE CE2 1 1
21 49595 1 1 83 PHE CG C 127.658 -6.994 -25.335 1.00 . A A . 135 PHE CG 1 1
21 49596 1 1 83 PHE CZ C 128.520 -4.435 -26.075 1.00 . A A . 135 PHE CZ 1 1
21 49597 1 1 83 PHE H H 125.456 -8.475 -27.430 1.00 . A A . 135 PHE H 1 1
21 49598 1 1 83 PHE HA H 127.634 -9.053 -26.894 1.00 . A A . 135 PHE HA 1 1
21 49599 1 1 83 PHE HB2 H 126.288 -8.275 -24.329 1.00 . A A . 135 PHE HB2 1 1
21 49600 1 1 83 PHE HB3 H 127.959 -8.818 -24.281 1.00 . A A . 135 PHE HB3 1 1
21 49601 1 1 83 PHE HD1 H 126.478 -6.923 -27.144 1.00 . A A . 135 PHE HD1 1 1
21 49602 1 1 83 PHE HD2 H 128.940 -6.755 -23.624 1.00 . A A . 135 PHE HD2 1 1
21 49603 1 1 83 PHE HE1 H 127.241 -4.668 -27.788 1.00 . A A . 135 PHE HE1 1 1
21 49604 1 1 83 PHE HE2 H 129.705 -4.493 -24.277 1.00 . A A . 135 PHE HE2 1 1
21 49605 1 1 83 PHE HZ H 128.847 -3.447 -26.359 1.00 . A A . 135 PHE HZ 1 1
21 49606 1 1 83 PHE N N 125.571 -9.001 -26.613 1.00 . A A . 135 PHE N 1 1
21 49607 1 1 83 PHE O O 127.773 -11.072 -24.764 1.00 . A A . 135 PHE O 1 1
21 49608 1 1 84 SER C C 127.579 -13.748 -26.698 1.00 . A A . 136 SER C 1 1
21 49609 1 1 84 SER CA C 126.369 -13.033 -26.089 1.00 . A A . 136 SER CA 1 1
21 49610 1 1 84 SER CB C 125.083 -13.673 -26.617 1.00 . A A . 136 SER CB 1 1
21 49611 1 1 84 SER H H 125.775 -11.287 -27.135 1.00 . A A . 136 SER H 1 1
21 49612 1 1 84 SER HA H 126.401 -13.152 -25.016 1.00 . A A . 136 SER HA 1 1
21 49613 1 1 84 SER HB2 H 124.692 -14.368 -25.892 1.00 . A A . 136 SER HB2 1 1
21 49614 1 1 84 SER HB3 H 124.356 -12.893 -26.796 1.00 . A A . 136 SER HB3 1 1
21 49615 1 1 84 SER HG H 125.438 -15.295 -27.636 1.00 . A A . 136 SER HG 1 1
21 49616 1 1 84 SER N N 126.346 -11.609 -26.406 1.00 . A A . 136 SER N 1 1
21 49617 1 1 84 SER O O 127.791 -14.931 -26.437 1.00 . A A . 136 SER O 1 1
21 49618 1 1 84 SER OG O 125.353 -14.360 -27.835 1.00 . A A . 136 SER OG 1 1
21 49619 1 1 85 ASP C C 130.643 -12.684 -28.435 1.00 . A A . 137 ASP C 1 1
21 49620 1 1 85 ASP CA C 129.497 -13.678 -28.206 1.00 . A A . 137 ASP CA 1 1
21 49621 1 1 85 ASP CB C 129.036 -14.240 -29.550 1.00 . A A . 137 ASP CB 1 1
21 49622 1 1 85 ASP CG C 128.189 -15.493 -29.337 1.00 . A A . 137 ASP CG 1 1
21 49623 1 1 85 ASP H H 128.108 -12.126 -27.743 1.00 . A A . 137 ASP H 1 1
21 49624 1 1 85 ASP HA H 129.863 -14.493 -27.601 1.00 . A A . 137 ASP HA 1 1
21 49625 1 1 85 ASP HB2 H 128.443 -13.497 -30.056 1.00 . A A . 137 ASP HB2 1 1
21 49626 1 1 85 ASP HB3 H 129.894 -14.488 -30.156 1.00 . A A . 137 ASP HB3 1 1
21 49627 1 1 85 ASP N N 128.343 -13.052 -27.539 1.00 . A A . 137 ASP N 1 1
21 49628 1 1 85 ASP O O 131.400 -12.804 -29.397 1.00 . A A . 137 ASP O 1 1
21 49629 1 1 85 ASP OD1 O 128.391 -16.162 -28.339 1.00 . A A . 137 ASP OD1 1 1
21 49630 1 1 85 ASP OD2 O 127.355 -15.764 -30.180 1.00 . A A . 137 ASP OD2 1 1
21 49631 1 1 86 ILE C C 133.208 -11.330 -27.354 1.00 . A A . 138 ILE C 1 1
21 49632 1 1 86 ILE CA C 131.838 -10.721 -27.647 1.00 . A A . 138 ILE CA 1 1
21 49633 1 1 86 ILE CB C 131.547 -9.580 -26.666 1.00 . A A . 138 ILE CB 1 1
21 49634 1 1 86 ILE CD1 C 131.205 -9.127 -24.217 1.00 . A A . 138 ILE CD1 1 1
21 49635 1 1 86 ILE CG1 C 131.122 -10.188 -25.317 1.00 . A A . 138 ILE CG1 1 1
21 49636 1 1 86 ILE CG2 C 130.424 -8.684 -27.226 1.00 . A A . 138 ILE CG2 1 1
21 49637 1 1 86 ILE H H 130.152 -11.677 -26.786 1.00 . A A . 138 ILE H 1 1
21 49638 1 1 86 ILE HA H 131.847 -10.325 -28.651 1.00 . A A . 138 ILE HA 1 1
21 49639 1 1 86 ILE HB H 132.443 -8.990 -26.527 1.00 . A A . 138 ILE HB 1 1
21 49640 1 1 86 ILE HD11 H 130.553 -8.302 -24.461 1.00 . A A . 138 ILE HD11 1 1
21 49641 1 1 86 ILE HD12 H 132.221 -8.773 -24.134 1.00 . A A . 138 ILE HD12 1 1
21 49642 1 1 86 ILE HD13 H 130.897 -9.562 -23.276 1.00 . A A . 138 ILE HD13 1 1
21 49643 1 1 86 ILE HG12 H 130.106 -10.547 -25.391 1.00 . A A . 138 ILE HG12 1 1
21 49644 1 1 86 ILE HG13 H 131.776 -11.011 -25.069 1.00 . A A . 138 ILE HG13 1 1
21 49645 1 1 86 ILE HG21 H 130.858 -7.910 -27.845 1.00 . A A . 138 ILE HG21 1 1
21 49646 1 1 86 ILE HG22 H 129.879 -8.226 -26.414 1.00 . A A . 138 ILE HG22 1 1
21 49647 1 1 86 ILE HG23 H 129.744 -9.277 -27.823 1.00 . A A . 138 ILE HG23 1 1
21 49648 1 1 86 ILE N N 130.775 -11.719 -27.540 1.00 . A A . 138 ILE N 1 1
21 49649 1 1 86 ILE O O 134.234 -10.814 -27.797 1.00 . A A . 138 ILE O 1 1
21 49650 1 1 87 ALA C C 135.038 -13.822 -27.489 1.00 . A A . 139 ALA C 1 1
21 49651 1 1 87 ALA CA C 134.484 -13.079 -26.282 1.00 . A A . 139 ALA CA 1 1
21 49652 1 1 87 ALA CB C 134.270 -14.073 -25.144 1.00 . A A . 139 ALA CB 1 1
21 49653 1 1 87 ALA H H 132.383 -12.800 -26.285 1.00 . A A . 139 ALA H 1 1
21 49654 1 1 87 ALA HA H 135.198 -12.333 -25.969 1.00 . A A . 139 ALA HA 1 1
21 49655 1 1 87 ALA HB1 H 133.636 -14.878 -25.486 1.00 . A A . 139 ALA HB1 1 1
21 49656 1 1 87 ALA HB2 H 133.799 -13.572 -24.314 1.00 . A A . 139 ALA HB2 1 1
21 49657 1 1 87 ALA HB3 H 135.223 -14.474 -24.834 1.00 . A A . 139 ALA HB3 1 1
21 49658 1 1 87 ALA N N 133.226 -12.425 -26.614 1.00 . A A . 139 ALA N 1 1
21 49659 1 1 87 ALA O O 136.068 -14.492 -27.395 1.00 . A A . 139 ALA O 1 1
21 49660 1 1 88 SER C C 135.562 -13.402 -30.699 1.00 . A A . 140 SER C 1 1
21 49661 1 1 88 SER CA C 134.778 -14.372 -29.842 1.00 . A A . 140 SER CA 1 1
21 49662 1 1 88 SER CB C 133.551 -14.845 -30.608 1.00 . A A . 140 SER CB 1 1
21 49663 1 1 88 SER H H 133.547 -13.150 -28.648 1.00 . A A . 140 SER H 1 1
21 49664 1 1 88 SER HA H 135.399 -15.224 -29.602 1.00 . A A . 140 SER HA 1 1
21 49665 1 1 88 SER HB2 H 132.922 -13.997 -30.828 1.00 . A A . 140 SER HB2 1 1
21 49666 1 1 88 SER HB3 H 133.861 -15.311 -31.533 1.00 . A A . 140 SER HB3 1 1
21 49667 1 1 88 SER HG H 133.260 -16.629 -29.881 1.00 . A A . 140 SER HG 1 1
21 49668 1 1 88 SER N N 134.352 -13.705 -28.624 1.00 . A A . 140 SER N 1 1
21 49669 1 1 88 SER O O 136.192 -13.790 -31.684 1.00 . A A . 140 SER O 1 1
21 49670 1 1 88 SER OG O 132.829 -15.774 -29.808 1.00 . A A . 140 SER OG 1 1
21 49671 1 1 89 LEU C C 137.703 -11.296 -30.981 1.00 . A A . 141 LEU C 1 1
21 49672 1 1 89 LEU CA C 136.198 -11.093 -31.059 1.00 . A A . 141 LEU CA 1 1
21 49673 1 1 89 LEU CB C 135.829 -9.722 -30.480 1.00 . A A . 141 LEU CB 1 1
21 49674 1 1 89 LEU CD1 C 133.796 -8.354 -29.893 1.00 . A A . 141 LEU CD1 1 1
21 49675 1 1 89 LEU CD2 C 134.431 -8.640 -32.278 1.00 . A A . 141 LEU CD2 1 1
21 49676 1 1 89 LEU CG C 134.396 -9.333 -30.909 1.00 . A A . 141 LEU CG 1 1
21 49677 1 1 89 LEU H H 134.974 -11.886 -29.532 1.00 . A A . 141 LEU H 1 1
21 49678 1 1 89 LEU HA H 135.893 -11.133 -32.092 1.00 . A A . 141 LEU HA 1 1
21 49679 1 1 89 LEU HB2 H 135.886 -9.769 -29.401 1.00 . A A . 141 LEU HB2 1 1
21 49680 1 1 89 LEU HB3 H 136.528 -8.984 -30.840 1.00 . A A . 141 LEU HB3 1 1
21 49681 1 1 89 LEU HD11 H 133.764 -8.819 -28.921 1.00 . A A . 141 LEU HD11 1 1
21 49682 1 1 89 LEU HD12 H 132.795 -8.089 -30.199 1.00 . A A . 141 LEU HD12 1 1
21 49683 1 1 89 LEU HD13 H 134.406 -7.465 -29.847 1.00 . A A . 141 LEU HD13 1 1
21 49684 1 1 89 LEU HD21 H 134.795 -9.324 -33.026 1.00 . A A . 141 LEU HD21 1 1
21 49685 1 1 89 LEU HD22 H 135.082 -7.780 -32.231 1.00 . A A . 141 LEU HD22 1 1
21 49686 1 1 89 LEU HD23 H 133.439 -8.318 -32.541 1.00 . A A . 141 LEU HD23 1 1
21 49687 1 1 89 LEU HG H 133.776 -10.221 -30.961 1.00 . A A . 141 LEU HG 1 1
21 49688 1 1 89 LEU N N 135.504 -12.132 -30.323 1.00 . A A . 141 LEU N 1 1
21 49689 1 1 89 LEU O O 138.288 -11.341 -29.897 1.00 . A A . 141 LEU O 1 1
21 49690 1 1 90 LYS C C 140.463 -10.290 -32.501 1.00 . A A . 142 LYS C 1 1
21 49691 1 1 90 LYS CA C 139.761 -11.614 -32.251 1.00 . A A . 142 LYS CA 1 1
21 49692 1 1 90 LYS CB C 140.077 -12.569 -33.400 1.00 . A A . 142 LYS CB 1 1
21 49693 1 1 90 LYS CD C 139.734 -14.890 -34.260 1.00 . A A . 142 LYS CD 1 1
21 49694 1 1 90 LYS CE C 139.112 -16.255 -33.949 1.00 . A A . 142 LYS CE 1 1
21 49695 1 1 90 LYS CG C 139.464 -13.934 -33.099 1.00 . A A . 142 LYS CG 1 1
21 49696 1 1 90 LYS H H 137.779 -11.374 -32.965 1.00 . A A . 142 LYS H 1 1
21 49697 1 1 90 LYS HA H 140.134 -12.042 -31.331 1.00 . A A . 142 LYS HA 1 1
21 49698 1 1 90 LYS HB2 H 139.667 -12.179 -34.320 1.00 . A A . 142 LYS HB2 1 1
21 49699 1 1 90 LYS HB3 H 141.149 -12.672 -33.497 1.00 . A A . 142 LYS HB3 1 1
21 49700 1 1 90 LYS HD2 H 139.301 -14.490 -35.166 1.00 . A A . 142 LYS HD2 1 1
21 49701 1 1 90 LYS HD3 H 140.800 -15.006 -34.389 1.00 . A A . 142 LYS HD3 1 1
21 49702 1 1 90 LYS HE2 H 139.521 -16.997 -34.618 1.00 . A A . 142 LYS HE2 1 1
21 49703 1 1 90 LYS HE3 H 139.337 -16.529 -32.929 1.00 . A A . 142 LYS HE3 1 1
21 49704 1 1 90 LYS HG2 H 139.904 -14.332 -32.196 1.00 . A A . 142 LYS HG2 1 1
21 49705 1 1 90 LYS HG3 H 138.399 -13.827 -32.963 1.00 . A A . 142 LYS HG3 1 1
21 49706 1 1 90 LYS HZ1 H 137.338 -15.194 -34.233 1.00 . A A . 142 LYS HZ1 1 1
21 49707 1 1 90 LYS HZ2 H 137.162 -16.601 -33.298 1.00 . A A . 142 LYS HZ2 1 1
21 49708 1 1 90 LYS HZ3 H 137.360 -16.716 -34.981 1.00 . A A . 142 LYS HZ3 1 1
21 49709 1 1 90 LYS N N 138.316 -11.416 -32.150 1.00 . A A . 142 LYS N 1 1
21 49710 1 1 90 LYS NZ N 137.631 -16.186 -34.129 1.00 . A A . 142 LYS NZ 1 1
21 49711 1 1 90 LYS O O 139.895 -9.371 -33.092 1.00 . A A . 142 LYS O 1 1
21 49712 1 1 91 LYS C C 142.574 -8.571 -33.669 1.00 . A A . 143 LYS C 1 1
21 49713 1 1 91 LYS CA C 142.494 -8.997 -32.207 1.00 . A A . 143 LYS CA 1 1
21 49714 1 1 91 LYS CB C 143.897 -9.249 -31.658 1.00 . A A . 143 LYS CB 1 1
21 49715 1 1 91 LYS CD C 146.149 -8.272 -31.223 1.00 . A A . 143 LYS CD 1 1
21 49716 1 1 91 LYS CE C 147.025 -7.025 -31.363 1.00 . A A . 143 LYS CE 1 1
21 49717 1 1 91 LYS CG C 144.772 -8.005 -31.834 1.00 . A A . 143 LYS CG 1 1
21 49718 1 1 91 LYS H H 142.093 -10.975 -31.580 1.00 . A A . 143 LYS H 1 1
21 49719 1 1 91 LYS HA H 142.038 -8.203 -31.636 1.00 . A A . 143 LYS HA 1 1
21 49720 1 1 91 LYS HB2 H 143.823 -9.482 -30.606 1.00 . A A . 143 LYS HB2 1 1
21 49721 1 1 91 LYS HB3 H 144.343 -10.080 -32.181 1.00 . A A . 143 LYS HB3 1 1
21 49722 1 1 91 LYS HD2 H 146.040 -8.525 -30.180 1.00 . A A . 143 LYS HD2 1 1
21 49723 1 1 91 LYS HD3 H 146.617 -9.094 -31.746 1.00 . A A . 143 LYS HD3 1 1
21 49724 1 1 91 LYS HE2 H 148.059 -7.292 -31.203 1.00 . A A . 143 LYS HE2 1 1
21 49725 1 1 91 LYS HE3 H 146.909 -6.608 -32.351 1.00 . A A . 143 LYS HE3 1 1
21 49726 1 1 91 LYS HG2 H 144.886 -7.788 -32.886 1.00 . A A . 143 LYS HG2 1 1
21 49727 1 1 91 LYS HG3 H 144.314 -7.169 -31.343 1.00 . A A . 143 LYS HG3 1 1
21 49728 1 1 91 LYS HZ1 H 147.195 -5.162 -30.444 1.00 . A A . 143 LYS HZ1 1 1
21 49729 1 1 91 LYS HZ2 H 146.736 -6.414 -29.391 1.00 . A A . 143 LYS HZ2 1 1
21 49730 1 1 91 LYS HZ3 H 145.612 -5.768 -30.488 1.00 . A A . 143 LYS HZ3 1 1
21 49731 1 1 91 LYS N N 141.702 -10.206 -32.044 1.00 . A A . 143 LYS N 1 1
21 49732 1 1 91 LYS NZ N 146.611 -6.016 -30.345 1.00 . A A . 143 LYS NZ 1 1
21 49733 1 1 91 LYS O O 142.997 -9.334 -34.538 1.00 . A A . 143 LYS O 1 1
21 49734 1 1 92 GLY C C 140.779 -6.856 -35.884 1.00 . A A . 144 GLY C 1 1
21 49735 1 1 92 GLY CA C 142.170 -6.780 -35.273 1.00 . A A . 144 GLY CA 1 1
21 49736 1 1 92 GLY H H 141.824 -6.786 -33.179 1.00 . A A . 144 GLY H 1 1
21 49737 1 1 92 GLY HA2 H 142.483 -5.747 -35.231 1.00 . A A . 144 GLY HA2 1 1
21 49738 1 1 92 GLY HA3 H 142.858 -7.338 -35.892 1.00 . A A . 144 GLY HA3 1 1
21 49739 1 1 92 GLY N N 142.157 -7.332 -33.920 1.00 . A A . 144 GLY N 1 1
21 49740 1 1 92 GLY O O 140.617 -6.772 -37.102 1.00 . A A . 144 GLY O 1 1
21 49741 1 1 93 ASP C C 137.827 -5.649 -35.584 1.00 . A A . 145 ASP C 1 1
21 49742 1 1 93 ASP CA C 138.382 -7.061 -35.494 1.00 . A A . 145 ASP CA 1 1
21 49743 1 1 93 ASP CB C 137.522 -7.908 -34.550 1.00 . A A . 145 ASP CB 1 1
21 49744 1 1 93 ASP CG C 137.763 -9.395 -34.801 1.00 . A A . 145 ASP CG 1 1
21 49745 1 1 93 ASP H H 139.977 -7.030 -34.051 1.00 . A A . 145 ASP H 1 1
21 49746 1 1 93 ASP HA H 138.361 -7.500 -36.483 1.00 . A A . 145 ASP HA 1 1
21 49747 1 1 93 ASP HB2 H 137.775 -7.676 -33.531 1.00 . A A . 145 ASP HB2 1 1
21 49748 1 1 93 ASP HB3 H 136.478 -7.686 -34.719 1.00 . A A . 145 ASP HB3 1 1
21 49749 1 1 93 ASP N N 139.775 -6.995 -35.023 1.00 . A A . 145 ASP N 1 1
21 49750 1 1 93 ASP O O 138.001 -4.859 -34.664 1.00 . A A . 145 ASP O 1 1
21 49751 1 1 93 ASP OD1 O 138.451 -9.714 -35.757 1.00 . A A . 145 ASP OD1 1 1
21 49752 1 1 93 ASP OD2 O 137.258 -10.193 -34.029 1.00 . A A . 145 ASP OD2 1 1
21 49753 1 1 94 LYS C C 135.303 -3.791 -36.224 1.00 . A A . 146 LYS C 1 1
21 49754 1 1 94 LYS CA C 136.656 -3.976 -36.901 1.00 . A A . 146 LYS CA 1 1
21 49755 1 1 94 LYS CB C 136.552 -3.672 -38.402 1.00 . A A . 146 LYS CB 1 1
21 49756 1 1 94 LYS CD C 136.837 -1.734 -40.016 1.00 . A A . 146 LYS CD 1 1
21 49757 1 1 94 LYS CE C 138.329 -1.374 -39.906 1.00 . A A . 146 LYS CE 1 1
21 49758 1 1 94 LYS CG C 136.296 -2.164 -38.635 1.00 . A A . 146 LYS CG 1 1
21 49759 1 1 94 LYS H H 137.082 -5.994 -37.420 1.00 . A A . 146 LYS H 1 1
21 49760 1 1 94 LYS HA H 137.352 -3.278 -36.459 1.00 . A A . 146 LYS HA 1 1
21 49761 1 1 94 LYS HB2 H 137.473 -3.965 -38.885 1.00 . A A . 146 LYS HB2 1 1
21 49762 1 1 94 LYS HB3 H 135.735 -4.242 -38.821 1.00 . A A . 146 LYS HB3 1 1
21 49763 1 1 94 LYS HD2 H 136.711 -2.542 -40.725 1.00 . A A . 146 LYS HD2 1 1
21 49764 1 1 94 LYS HD3 H 136.289 -0.870 -40.363 1.00 . A A . 146 LYS HD3 1 1
21 49765 1 1 94 LYS HE2 H 138.439 -0.487 -39.299 1.00 . A A . 146 LYS HE2 1 1
21 49766 1 1 94 LYS HE3 H 138.866 -2.189 -39.444 1.00 . A A . 146 LYS HE3 1 1
21 49767 1 1 94 LYS HG2 H 135.233 -1.976 -38.596 1.00 . A A . 146 LYS HG2 1 1
21 49768 1 1 94 LYS HG3 H 136.783 -1.582 -37.866 1.00 . A A . 146 LYS HG3 1 1
21 49769 1 1 94 LYS HZ1 H 139.056 -0.096 -41.386 1.00 . A A . 146 LYS HZ1 1 1
21 49770 1 1 94 LYS HZ2 H 138.217 -1.444 -41.990 1.00 . A A . 146 LYS HZ2 1 1
21 49771 1 1 94 LYS HZ3 H 139.790 -1.625 -41.373 1.00 . A A . 146 LYS HZ3 1 1
21 49772 1 1 94 LYS N N 137.186 -5.324 -36.705 1.00 . A A . 146 LYS N 1 1
21 49773 1 1 94 LYS NZ N 138.890 -1.115 -41.267 1.00 . A A . 146 LYS NZ 1 1
21 49774 1 1 94 LYS O O 134.424 -4.649 -36.303 1.00 . A A . 146 LYS O 1 1
21 49775 1 1 95 ILE C C 133.472 -0.925 -35.249 1.00 . A A . 147 ILE C 1 1
21 49776 1 1 95 ILE CA C 133.945 -2.313 -34.825 1.00 . A A . 147 ILE CA 1 1
21 49777 1 1 95 ILE CB C 134.230 -2.347 -33.324 1.00 . A A . 147 ILE CB 1 1
21 49778 1 1 95 ILE CD1 C 135.154 -3.787 -31.493 1.00 . A A . 147 ILE CD1 1 1
21 49779 1 1 95 ILE CG1 C 134.597 -3.778 -32.919 1.00 . A A . 147 ILE CG1 1 1
21 49780 1 1 95 ILE CG2 C 132.996 -1.880 -32.551 1.00 . A A . 147 ILE CG2 1 1
21 49781 1 1 95 ILE H H 135.917 -2.034 -35.507 1.00 . A A . 147 ILE H 1 1
21 49782 1 1 95 ILE HA H 133.171 -3.030 -35.050 1.00 . A A . 147 ILE HA 1 1
21 49783 1 1 95 ILE HB H 135.059 -1.698 -33.105 1.00 . A A . 147 ILE HB 1 1
21 49784 1 1 95 ILE HD11 H 135.115 -4.791 -31.102 1.00 . A A . 147 ILE HD11 1 1
21 49785 1 1 95 ILE HD12 H 134.562 -3.134 -30.868 1.00 . A A . 147 ILE HD12 1 1
21 49786 1 1 95 ILE HD13 H 136.179 -3.444 -31.505 1.00 . A A . 147 ILE HD13 1 1
21 49787 1 1 95 ILE HG12 H 133.721 -4.400 -32.964 1.00 . A A . 147 ILE HG12 1 1
21 49788 1 1 95 ILE HG13 H 135.344 -4.161 -33.596 1.00 . A A . 147 ILE HG13 1 1
21 49789 1 1 95 ILE HG21 H 132.106 -2.302 -32.997 1.00 . A A . 147 ILE HG21 1 1
21 49790 1 1 95 ILE HG22 H 132.939 -0.802 -32.583 1.00 . A A . 147 ILE HG22 1 1
21 49791 1 1 95 ILE HG23 H 133.070 -2.203 -31.523 1.00 . A A . 147 ILE HG23 1 1
21 49792 1 1 95 ILE N N 135.167 -2.656 -35.541 1.00 . A A . 147 ILE N 1 1
21 49793 1 1 95 ILE O O 134.227 0.045 -35.175 1.00 . A A . 147 ILE O 1 1
21 49794 1 1 96 TYR C C 130.734 0.996 -35.083 1.00 . A A . 148 TYR C 1 1
21 49795 1 1 96 TYR CA C 131.655 0.428 -36.154 1.00 . A A . 148 TYR CA 1 1
21 49796 1 1 96 TYR CB C 130.871 0.197 -37.446 1.00 . A A . 148 TYR CB 1 1
21 49797 1 1 96 TYR CD1 C 132.476 0.591 -39.346 1.00 . A A . 148 TYR CD1 1 1
21 49798 1 1 96 TYR CD2 C 132.001 -1.690 -38.673 1.00 . A A . 148 TYR CD2 1 1
21 49799 1 1 96 TYR CE1 C 133.344 0.116 -40.336 1.00 . A A . 148 TYR CE1 1 1
21 49800 1 1 96 TYR CE2 C 132.868 -2.166 -39.664 1.00 . A A . 148 TYR CE2 1 1
21 49801 1 1 96 TYR CG C 131.804 -0.311 -38.516 1.00 . A A . 148 TYR CG 1 1
21 49802 1 1 96 TYR CZ C 133.540 -1.262 -40.495 1.00 . A A . 148 TYR CZ 1 1
21 49803 1 1 96 TYR H H 131.668 -1.647 -35.746 1.00 . A A . 148 TYR H 1 1
21 49804 1 1 96 TYR HA H 132.448 1.138 -36.346 1.00 . A A . 148 TYR HA 1 1
21 49805 1 1 96 TYR HB2 H 130.104 -0.536 -37.270 1.00 . A A . 148 TYR HB2 1 1
21 49806 1 1 96 TYR HB3 H 130.421 1.123 -37.768 1.00 . A A . 148 TYR HB3 1 1
21 49807 1 1 96 TYR HD1 H 132.324 1.652 -39.223 1.00 . A A . 148 TYR HD1 1 1
21 49808 1 1 96 TYR HD2 H 131.479 -2.386 -38.032 1.00 . A A . 148 TYR HD2 1 1
21 49809 1 1 96 TYR HE1 H 133.862 0.813 -40.977 1.00 . A A . 148 TYR HE1 1 1
21 49810 1 1 96 TYR HE2 H 133.025 -3.231 -39.782 1.00 . A A . 148 TYR HE2 1 1
21 49811 1 1 96 TYR HH H 134.608 -2.640 -41.272 1.00 . A A . 148 TYR HH 1 1
21 49812 1 1 96 TYR N N 132.221 -0.840 -35.704 1.00 . A A . 148 TYR N 1 1
21 49813 1 1 96 TYR O O 129.743 0.373 -34.699 1.00 . A A . 148 TYR O 1 1
21 49814 1 1 96 TYR OH O 134.395 -1.727 -41.473 1.00 . A A . 148 TYR OH 1 1
21 49815 1 1 97 LEU C C 129.737 4.149 -34.039 1.00 . A A . 149 LEU C 1 1
21 49816 1 1 97 LEU CA C 130.314 2.835 -33.528 1.00 . A A . 149 LEU CA 1 1
21 49817 1 1 97 LEU CB C 131.219 3.079 -32.313 1.00 . A A . 149 LEU CB 1 1
21 49818 1 1 97 LEU CD1 C 129.732 2.343 -30.408 1.00 . A A . 149 LEU CD1 1 1
21 49819 1 1 97 LEU CD2 C 131.318 4.246 -30.089 1.00 . A A . 149 LEU CD2 1 1
21 49820 1 1 97 LEU CG C 130.394 3.546 -31.097 1.00 . A A . 149 LEU CG 1 1
21 49821 1 1 97 LEU H H 131.913 2.604 -34.921 1.00 . A A . 149 LEU H 1 1
21 49822 1 1 97 LEU HA H 129.496 2.197 -33.232 1.00 . A A . 149 LEU HA 1 1
21 49823 1 1 97 LEU HB2 H 131.735 2.164 -32.069 1.00 . A A . 149 LEU HB2 1 1
21 49824 1 1 97 LEU HB3 H 131.943 3.831 -32.560 1.00 . A A . 149 LEU HB3 1 1
21 49825 1 1 97 LEU HD11 H 130.474 1.580 -30.227 1.00 . A A . 149 LEU HD11 1 1
21 49826 1 1 97 LEU HD12 H 128.947 1.947 -31.030 1.00 . A A . 149 LEU HD12 1 1
21 49827 1 1 97 LEU HD13 H 129.313 2.662 -29.465 1.00 . A A . 149 LEU HD13 1 1
21 49828 1 1 97 LEU HD21 H 131.497 5.261 -30.409 1.00 . A A . 149 LEU HD21 1 1
21 49829 1 1 97 LEU HD22 H 132.259 3.716 -30.028 1.00 . A A . 149 LEU HD22 1 1
21 49830 1 1 97 LEU HD23 H 130.851 4.253 -29.114 1.00 . A A . 149 LEU HD23 1 1
21 49831 1 1 97 LEU HG H 129.630 4.236 -31.426 1.00 . A A . 149 LEU HG 1 1
21 49832 1 1 97 LEU N N 131.092 2.175 -34.584 1.00 . A A . 149 LEU N 1 1
21 49833 1 1 97 LEU O O 130.358 4.838 -34.848 1.00 . A A . 149 LEU O 1 1
21 49834 1 1 98 TYR C C 127.692 6.680 -32.854 1.00 . A A . 150 TYR C 1 1
21 49835 1 1 98 TYR CA C 127.857 5.709 -34.006 1.00 . A A . 150 TYR CA 1 1
21 49836 1 1 98 TYR CB C 126.465 5.400 -34.560 1.00 . A A . 150 TYR CB 1 1
21 49837 1 1 98 TYR CD1 C 127.017 3.235 -35.720 1.00 . A A . 150 TYR CD1 1 1
21 49838 1 1 98 TYR CD2 C 126.244 5.101 -37.061 1.00 . A A . 150 TYR CD2 1 1
21 49839 1 1 98 TYR CE1 C 127.125 2.450 -36.871 1.00 . A A . 150 TYR CE1 1 1
21 49840 1 1 98 TYR CE2 C 126.352 4.312 -38.216 1.00 . A A . 150 TYR CE2 1 1
21 49841 1 1 98 TYR CG C 126.579 4.560 -35.812 1.00 . A A . 150 TYR CG 1 1
21 49842 1 1 98 TYR CZ C 126.793 2.987 -38.118 1.00 . A A . 150 TYR CZ 1 1
21 49843 1 1 98 TYR H H 128.082 3.885 -32.934 1.00 . A A . 150 TYR H 1 1
21 49844 1 1 98 TYR HA H 128.436 6.191 -34.782 1.00 . A A . 150 TYR HA 1 1
21 49845 1 1 98 TYR HB2 H 125.896 4.865 -33.817 1.00 . A A . 150 TYR HB2 1 1
21 49846 1 1 98 TYR HB3 H 125.964 6.333 -34.795 1.00 . A A . 150 TYR HB3 1 1
21 49847 1 1 98 TYR HD1 H 127.273 2.819 -34.759 1.00 . A A . 150 TYR HD1 1 1
21 49848 1 1 98 TYR HD2 H 125.904 6.123 -37.136 1.00 . A A . 150 TYR HD2 1 1
21 49849 1 1 98 TYR HE1 H 127.461 1.428 -36.795 1.00 . A A . 150 TYR HE1 1 1
21 49850 1 1 98 TYR HE2 H 126.095 4.727 -39.178 1.00 . A A . 150 TYR HE2 1 1
21 49851 1 1 98 TYR HH H 127.024 1.299 -38.977 1.00 . A A . 150 TYR HH 1 1
21 49852 1 1 98 TYR N N 128.530 4.481 -33.574 1.00 . A A . 150 TYR N 1 1
21 49853 1 1 98 TYR O O 127.200 6.321 -31.780 1.00 . A A . 150 TYR O 1 1
21 49854 1 1 98 TYR OH O 126.903 2.210 -39.254 1.00 . A A . 150 TYR OH 1 1
21 49855 1 1 99 ASP C C 126.896 9.976 -32.706 1.00 . A A . 151 ASP C 1 1
21 49856 1 1 99 ASP CA C 127.946 9.014 -32.170 1.00 . A A . 151 ASP CA 1 1
21 49857 1 1 99 ASP CB C 129.291 9.735 -32.023 1.00 . A A . 151 ASP CB 1 1
21 49858 1 1 99 ASP CG C 129.299 10.607 -30.770 1.00 . A A . 151 ASP CG 1 1
21 49859 1 1 99 ASP H H 128.415 8.121 -34.019 1.00 . A A . 151 ASP H 1 1
21 49860 1 1 99 ASP HA H 127.630 8.634 -31.208 1.00 . A A . 151 ASP HA 1 1
21 49861 1 1 99 ASP HB2 H 130.080 9.001 -31.953 1.00 . A A . 151 ASP HB2 1 1
21 49862 1 1 99 ASP HB3 H 129.458 10.357 -32.890 1.00 . A A . 151 ASP HB3 1 1
21 49863 1 1 99 ASP N N 128.069 7.924 -33.126 1.00 . A A . 151 ASP N 1 1
21 49864 1 1 99 ASP O O 126.206 9.643 -33.667 1.00 . A A . 151 ASP O 1 1
21 49865 1 1 99 ASP OD1 O 128.507 10.345 -29.879 1.00 . A A . 151 ASP OD1 1 1
21 49866 1 1 99 ASP OD2 O 130.104 11.523 -30.716 1.00 . A A . 151 ASP OD2 1 1
21 49867 1 1 100 ASN C C 125.407 11.997 -33.998 1.00 . A A . 152 ASN C 1 1
21 49868 1 1 100 ASN CA C 125.814 12.176 -32.533 1.00 . A A . 152 ASN CA 1 1
21 49869 1 1 100 ASN CB C 126.414 13.574 -32.356 1.00 . A A . 152 ASN CB 1 1
21 49870 1 1 100 ASN CG C 126.706 13.832 -30.885 1.00 . A A . 152 ASN CG 1 1
21 49871 1 1 100 ASN H H 127.388 11.365 -31.351 1.00 . A A . 152 ASN H 1 1
21 49872 1 1 100 ASN HA H 124.937 12.093 -31.914 1.00 . A A . 152 ASN HA 1 1
21 49873 1 1 100 ASN HB2 H 127.333 13.647 -32.924 1.00 . A A . 152 ASN HB2 1 1
21 49874 1 1 100 ASN HB3 H 125.712 14.309 -32.716 1.00 . A A . 152 ASN HB3 1 1
21 49875 1 1 100 ASN HD21 H 125.183 12.732 -30.249 1.00 . A A . 152 ASN HD21 1 1
21 49876 1 1 100 ASN HD22 H 126.116 13.451 -29.029 1.00 . A A . 152 ASN HD22 1 1
21 49877 1 1 100 ASN N N 126.791 11.161 -32.102 1.00 . A A . 152 ASN N 1 1
21 49878 1 1 100 ASN ND2 N 125.938 13.294 -29.979 1.00 . A A . 152 ASN ND2 1 1
21 49879 1 1 100 ASN O O 124.319 11.507 -34.299 1.00 . A A . 152 ASN O 1 1
21 49880 1 1 100 ASN OD1 O 127.654 14.543 -30.552 1.00 . A A . 152 ASN OD1 1 1
21 49881 1 1 101 GLU C C 127.366 11.742 -36.973 1.00 . A A . 153 GLU C 1 1
21 49882 1 1 101 GLU CA C 126.092 12.249 -36.333 1.00 . A A . 153 GLU CA 1 1
21 49883 1 1 101 GLU CB C 125.747 13.612 -36.927 1.00 . A A . 153 GLU CB 1 1
21 49884 1 1 101 GLU CD C 124.152 15.529 -36.791 1.00 . A A . 153 GLU CD 1 1
21 49885 1 1 101 GLU CG C 124.475 14.133 -36.272 1.00 . A A . 153 GLU CG 1 1
21 49886 1 1 101 GLU H H 127.161 12.732 -34.573 1.00 . A A . 153 GLU H 1 1
21 49887 1 1 101 GLU HA H 125.289 11.553 -36.528 1.00 . A A . 153 GLU HA 1 1
21 49888 1 1 101 GLU HB2 H 126.562 14.303 -36.748 1.00 . A A . 153 GLU HB2 1 1
21 49889 1 1 101 GLU HB3 H 125.586 13.511 -37.990 1.00 . A A . 153 GLU HB3 1 1
21 49890 1 1 101 GLU HG2 H 123.657 13.466 -36.501 1.00 . A A . 153 GLU HG2 1 1
21 49891 1 1 101 GLU HG3 H 124.619 14.172 -35.202 1.00 . A A . 153 GLU HG3 1 1
21 49892 1 1 101 GLU N N 126.309 12.379 -34.892 1.00 . A A . 153 GLU N 1 1
21 49893 1 1 101 GLU O O 127.679 12.088 -38.111 1.00 . A A . 153 GLU O 1 1
21 49894 1 1 101 GLU OE1 O 124.881 16.007 -37.643 1.00 . A A . 153 GLU OE1 1 1
21 49895 1 1 101 GLU OE2 O 123.178 16.101 -36.326 1.00 . A A . 153 GLU OE2 1 1
21 49896 1 1 102 ASN C C 129.630 9.026 -36.519 1.00 . A A . 154 ASN C 1 1
21 49897 1 1 102 ASN CA C 129.450 10.523 -36.674 1.00 . A A . 154 ASN CA 1 1
21 49898 1 1 102 ASN CB C 130.529 11.250 -35.883 1.00 . A A . 154 ASN CB 1 1
21 49899 1 1 102 ASN CG C 130.179 12.728 -35.828 1.00 . A A . 154 ASN CG 1 1
21 49900 1 1 102 ASN H H 127.870 10.815 -35.268 1.00 . A A . 154 ASN H 1 1
21 49901 1 1 102 ASN HA H 129.574 10.775 -37.713 1.00 . A A . 154 ASN HA 1 1
21 49902 1 1 102 ASN HB2 H 130.573 10.852 -34.886 1.00 . A A . 154 ASN HB2 1 1
21 49903 1 1 102 ASN HB3 H 131.484 11.124 -36.369 1.00 . A A . 154 ASN HB3 1 1
21 49904 1 1 102 ASN HD21 H 130.914 13.098 -37.628 1.00 . A A . 154 ASN HD21 1 1
21 49905 1 1 102 ASN HD22 H 130.217 14.431 -36.837 1.00 . A A . 154 ASN HD22 1 1
21 49906 1 1 102 ASN N N 128.147 10.993 -36.198 1.00 . A A . 154 ASN N 1 1
21 49907 1 1 102 ASN ND2 N 130.467 13.483 -36.845 1.00 . A A . 154 ASN ND2 1 1
21 49908 1 1 102 ASN O O 129.108 8.414 -35.586 1.00 . A A . 154 ASN O 1 1
21 49909 1 1 102 ASN OD1 O 129.625 13.203 -34.836 1.00 . A A . 154 ASN OD1 1 1
21 49910 1 1 103 GLU C C 132.152 6.810 -37.046 1.00 . A A . 155 GLU C 1 1
21 49911 1 1 103 GLU CA C 130.687 7.014 -37.411 1.00 . A A . 155 GLU CA 1 1
21 49912 1 1 103 GLU CB C 130.379 6.382 -38.773 1.00 . A A . 155 GLU CB 1 1
21 49913 1 1 103 GLU CD C 128.541 5.865 -40.399 1.00 . A A . 155 GLU CD 1 1
21 49914 1 1 103 GLU CG C 128.885 6.526 -39.068 1.00 . A A . 155 GLU CG 1 1
21 49915 1 1 103 GLU H H 130.809 9.008 -38.154 1.00 . A A . 155 GLU H 1 1
21 49916 1 1 103 GLU HA H 130.073 6.537 -36.659 1.00 . A A . 155 GLU HA 1 1
21 49917 1 1 103 GLU HB2 H 130.945 6.883 -39.540 1.00 . A A . 155 GLU HB2 1 1
21 49918 1 1 103 GLU HB3 H 130.641 5.336 -38.754 1.00 . A A . 155 GLU HB3 1 1
21 49919 1 1 103 GLU HG2 H 128.321 6.058 -38.279 1.00 . A A . 155 GLU HG2 1 1
21 49920 1 1 103 GLU HG3 H 128.632 7.575 -39.115 1.00 . A A . 155 GLU HG3 1 1
21 49921 1 1 103 GLU N N 130.403 8.448 -37.442 1.00 . A A . 155 GLU N 1 1
21 49922 1 1 103 GLU O O 133.047 7.316 -37.725 1.00 . A A . 155 GLU O 1 1
21 49923 1 1 103 GLU OE1 O 129.373 5.136 -40.909 1.00 . A A . 155 GLU OE1 1 1
21 49924 1 1 103 GLU OE2 O 127.448 6.102 -40.888 1.00 . A A . 155 GLU OE2 1 1
21 49925 1 1 104 TYR C C 134.175 4.376 -35.801 1.00 . A A . 156 TYR C 1 1
21 49926 1 1 104 TYR CA C 133.750 5.805 -35.493 1.00 . A A . 156 TYR CA 1 1
21 49927 1 1 104 TYR CB C 133.833 6.022 -33.976 1.00 . A A . 156 TYR CB 1 1
21 49928 1 1 104 TYR CD1 C 132.661 8.205 -33.509 1.00 . A A . 156 TYR CD1 1 1
21 49929 1 1 104 TYR CD2 C 135.082 8.139 -33.464 1.00 . A A . 156 TYR CD2 1 1
21 49930 1 1 104 TYR CE1 C 132.695 9.567 -33.186 1.00 . A A . 156 TYR CE1 1 1
21 49931 1 1 104 TYR CE2 C 135.115 9.499 -33.145 1.00 . A A . 156 TYR CE2 1 1
21 49932 1 1 104 TYR CG C 133.857 7.493 -33.648 1.00 . A A . 156 TYR CG 1 1
21 49933 1 1 104 TYR CZ C 133.922 10.213 -33.006 1.00 . A A . 156 TYR CZ 1 1
21 49934 1 1 104 TYR H H 131.637 5.688 -35.470 1.00 . A A . 156 TYR H 1 1
21 49935 1 1 104 TYR HA H 134.439 6.482 -35.978 1.00 . A A . 156 TYR HA 1 1
21 49936 1 1 104 TYR HB2 H 132.977 5.576 -33.509 1.00 . A A . 156 TYR HB2 1 1
21 49937 1 1 104 TYR HB3 H 134.731 5.559 -33.593 1.00 . A A . 156 TYR HB3 1 1
21 49938 1 1 104 TYR HD1 H 131.713 7.705 -33.650 1.00 . A A . 156 TYR HD1 1 1
21 49939 1 1 104 TYR HD2 H 136.003 7.588 -33.569 1.00 . A A . 156 TYR HD2 1 1
21 49940 1 1 104 TYR HE1 H 131.777 10.119 -33.078 1.00 . A A . 156 TYR HE1 1 1
21 49941 1 1 104 TYR HE2 H 136.063 9.998 -33.007 1.00 . A A . 156 TYR HE2 1 1
21 49942 1 1 104 TYR HH H 133.150 11.958 -33.017 1.00 . A A . 156 TYR HH 1 1
21 49943 1 1 104 TYR N N 132.389 6.071 -35.963 1.00 . A A . 156 TYR N 1 1
21 49944 1 1 104 TYR O O 133.455 3.420 -35.510 1.00 . A A . 156 TYR O 1 1
21 49945 1 1 104 TYR OH O 133.955 11.555 -32.686 1.00 . A A . 156 TYR OH 1 1
21 49946 1 1 105 GLU C C 136.836 2.483 -35.547 1.00 . A A . 157 GLU C 1 1
21 49947 1 1 105 GLU CA C 135.923 2.930 -36.681 1.00 . A A . 157 GLU CA 1 1
21 49948 1 1 105 GLU CB C 136.711 2.998 -37.989 1.00 . A A . 157 GLU CB 1 1
21 49949 1 1 105 GLU CD C 136.492 3.497 -40.439 1.00 . A A . 157 GLU CD 1 1
21 49950 1 1 105 GLU CG C 135.740 3.304 -39.127 1.00 . A A . 157 GLU CG 1 1
21 49951 1 1 105 GLU H H 135.908 5.044 -36.552 1.00 . A A . 157 GLU H 1 1
21 49952 1 1 105 GLU HA H 135.113 2.214 -36.785 1.00 . A A . 157 GLU HA 1 1
21 49953 1 1 105 GLU HB2 H 137.459 3.778 -37.926 1.00 . A A . 157 GLU HB2 1 1
21 49954 1 1 105 GLU HB3 H 137.192 2.049 -38.174 1.00 . A A . 157 GLU HB3 1 1
21 49955 1 1 105 GLU HG2 H 135.045 2.485 -39.231 1.00 . A A . 157 GLU HG2 1 1
21 49956 1 1 105 GLU HG3 H 135.195 4.207 -38.893 1.00 . A A . 157 GLU HG3 1 1
21 49957 1 1 105 GLU N N 135.372 4.244 -36.363 1.00 . A A . 157 GLU N 1 1
21 49958 1 1 105 GLU O O 137.878 3.083 -35.306 1.00 . A A . 157 GLU O 1 1
21 49959 1 1 105 GLU OE1 O 137.704 3.371 -40.431 1.00 . A A . 157 GLU OE1 1 1
21 49960 1 1 105 GLU OE2 O 135.840 3.771 -41.435 1.00 . A A . 157 GLU OE2 1 1
21 49961 1 1 106 TYR C C 137.726 -0.504 -34.061 1.00 . A A . 158 TYR C 1 1
21 49962 1 1 106 TYR CA C 137.222 0.896 -33.742 1.00 . A A . 158 TYR CA 1 1
21 49963 1 1 106 TYR CB C 136.354 0.834 -32.483 1.00 . A A . 158 TYR CB 1 1
21 49964 1 1 106 TYR CD1 C 137.254 2.714 -31.086 1.00 . A A . 158 TYR CD1 1 1
21 49965 1 1 106 TYR CD2 C 135.023 2.922 -32.014 1.00 . A A . 158 TYR CD2 1 1
21 49966 1 1 106 TYR CE1 C 137.115 3.963 -30.477 1.00 . A A . 158 TYR CE1 1 1
21 49967 1 1 106 TYR CE2 C 134.882 4.168 -31.399 1.00 . A A . 158 TYR CE2 1 1
21 49968 1 1 106 TYR CG C 136.210 2.195 -31.856 1.00 . A A . 158 TYR CG 1 1
21 49969 1 1 106 TYR CZ C 135.928 4.689 -30.632 1.00 . A A . 158 TYR CZ 1 1
21 49970 1 1 106 TYR H H 135.603 0.986 -35.115 1.00 . A A . 158 TYR H 1 1
21 49971 1 1 106 TYR HA H 138.070 1.538 -33.549 1.00 . A A . 158 TYR HA 1 1
21 49972 1 1 106 TYR HB2 H 135.377 0.470 -32.744 1.00 . A A . 158 TYR HB2 1 1
21 49973 1 1 106 TYR HB3 H 136.809 0.163 -31.771 1.00 . A A . 158 TYR HB3 1 1
21 49974 1 1 106 TYR HD1 H 138.168 2.153 -30.969 1.00 . A A . 158 TYR HD1 1 1
21 49975 1 1 106 TYR HD2 H 134.218 2.518 -32.609 1.00 . A A . 158 TYR HD2 1 1
21 49976 1 1 106 TYR HE1 H 137.921 4.366 -29.883 1.00 . A A . 158 TYR HE1 1 1
21 49977 1 1 106 TYR HE2 H 133.968 4.731 -31.522 1.00 . A A . 158 TYR HE2 1 1
21 49978 1 1 106 TYR HH H 136.198 5.858 -29.153 1.00 . A A . 158 TYR HH 1 1
21 49979 1 1 106 TYR N N 136.437 1.427 -34.859 1.00 . A A . 158 TYR N 1 1
21 49980 1 1 106 TYR O O 136.995 -1.311 -34.624 1.00 . A A . 158 TYR O 1 1
21 49981 1 1 106 TYR OH O 135.784 5.911 -30.019 1.00 . A A . 158 TYR OH 1 1
21 49982 1 1 107 ALA C C 139.958 -2.809 -32.610 1.00 . A A . 159 ALA C 1 1
21 49983 1 1 107 ALA CA C 139.545 -2.132 -33.916 1.00 . A A . 159 ALA CA 1 1
21 49984 1 1 107 ALA CB C 140.747 -2.065 -34.868 1.00 . A A . 159 ALA CB 1 1
21 49985 1 1 107 ALA H H 139.505 -0.110 -33.212 1.00 . A A . 159 ALA H 1 1
21 49986 1 1 107 ALA HA H 138.792 -2.748 -34.374 1.00 . A A . 159 ALA HA 1 1
21 49987 1 1 107 ALA HB1 H 141.392 -1.248 -34.587 1.00 . A A . 159 ALA HB1 1 1
21 49988 1 1 107 ALA HB2 H 140.393 -1.920 -35.881 1.00 . A A . 159 ALA HB2 1 1
21 49989 1 1 107 ALA HB3 H 141.299 -2.992 -34.815 1.00 . A A . 159 ALA HB3 1 1
21 49990 1 1 107 ALA N N 138.974 -0.796 -33.676 1.00 . A A . 159 ALA N 1 1
21 49991 1 1 107 ALA O O 140.586 -2.202 -31.741 1.00 . A A . 159 ALA O 1 1
21 49992 1 1 108 VAL C C 141.397 -5.100 -31.226 1.00 . A A . 160 VAL C 1 1
21 49993 1 1 108 VAL CA C 139.905 -4.885 -31.321 1.00 . A A . 160 VAL CA 1 1
21 49994 1 1 108 VAL CB C 139.164 -6.217 -31.394 1.00 . A A . 160 VAL CB 1 1
21 49995 1 1 108 VAL CG1 C 139.440 -7.034 -30.129 1.00 . A A . 160 VAL CG1 1 1
21 49996 1 1 108 VAL CG2 C 137.667 -5.925 -31.512 1.00 . A A . 160 VAL CG2 1 1
21 49997 1 1 108 VAL H H 139.097 -4.499 -33.237 1.00 . A A . 160 VAL H 1 1
21 49998 1 1 108 VAL HA H 139.586 -4.362 -30.439 1.00 . A A . 160 VAL HA 1 1
21 49999 1 1 108 VAL HB H 139.497 -6.770 -32.260 1.00 . A A . 160 VAL HB 1 1
21 50000 1 1 108 VAL HG11 H 140.489 -7.286 -30.080 1.00 . A A . 160 VAL HG11 1 1
21 50001 1 1 108 VAL HG12 H 138.853 -7.941 -30.150 1.00 . A A . 160 VAL HG12 1 1
21 50002 1 1 108 VAL HG13 H 139.170 -6.452 -29.260 1.00 . A A . 160 VAL HG13 1 1
21 50003 1 1 108 VAL HG21 H 137.361 -5.299 -30.689 1.00 . A A . 160 VAL HG21 1 1
21 50004 1 1 108 VAL HG22 H 137.113 -6.847 -31.486 1.00 . A A . 160 VAL HG22 1 1
21 50005 1 1 108 VAL HG23 H 137.473 -5.410 -32.443 1.00 . A A . 160 VAL HG23 1 1
21 50006 1 1 108 VAL N N 139.591 -4.086 -32.501 1.00 . A A . 160 VAL N 1 1
21 50007 1 1 108 VAL O O 142.046 -5.445 -32.221 1.00 . A A . 160 VAL O 1 1
21 50008 1 1 109 THR C C 143.617 -6.320 -28.986 1.00 . A A . 161 THR C 1 1
21 50009 1 1 109 THR CA C 143.336 -5.013 -29.718 1.00 . A A . 161 THR CA 1 1
21 50010 1 1 109 THR CB C 143.769 -3.823 -28.839 1.00 . A A . 161 THR CB 1 1
21 50011 1 1 109 THR CG2 C 144.050 -2.599 -29.714 1.00 . A A . 161 THR CG2 1 1
21 50012 1 1 109 THR H H 141.305 -4.626 -29.284 1.00 . A A . 161 THR H 1 1
21 50013 1 1 109 THR HA H 143.899 -4.997 -30.636 1.00 . A A . 161 THR HA 1 1
21 50014 1 1 109 THR HB H 144.659 -4.076 -28.292 1.00 . A A . 161 THR HB 1 1
21 50015 1 1 109 THR HG1 H 142.323 -2.696 -28.188 1.00 . A A . 161 THR HG1 1 1
21 50016 1 1 109 THR HG21 H 144.803 -2.846 -30.448 1.00 . A A . 161 THR HG21 1 1
21 50017 1 1 109 THR HG22 H 144.407 -1.788 -29.094 1.00 . A A . 161 THR HG22 1 1
21 50018 1 1 109 THR HG23 H 143.143 -2.297 -30.214 1.00 . A A . 161 THR HG23 1 1
21 50019 1 1 109 THR N N 141.914 -4.882 -30.011 1.00 . A A . 161 THR N 1 1
21 50020 1 1 109 THR O O 144.717 -6.866 -29.077 1.00 . A A . 161 THR O 1 1
21 50021 1 1 109 THR OG1 O 142.733 -3.520 -27.914 1.00 . A A . 161 THR OG1 1 1
21 50022 1 1 110 GLY C C 141.734 -8.266 -26.480 1.00 . A A . 162 GLY C 1 1
21 50023 1 1 110 GLY CA C 142.834 -8.040 -27.498 1.00 . A A . 162 GLY CA 1 1
21 50024 1 1 110 GLY H H 141.787 -6.320 -28.169 1.00 . A A . 162 GLY H 1 1
21 50025 1 1 110 GLY HA2 H 142.849 -8.867 -28.191 1.00 . A A . 162 GLY HA2 1 1
21 50026 1 1 110 GLY HA3 H 143.783 -7.995 -26.982 1.00 . A A . 162 GLY HA3 1 1
21 50027 1 1 110 GLY N N 142.637 -6.808 -28.241 1.00 . A A . 162 GLY N 1 1
21 50028 1 1 110 GLY O O 141.116 -7.326 -25.980 1.00 . A A . 162 GLY O 1 1
21 50029 1 1 111 VAL C C 141.136 -10.638 -24.039 1.00 . A A . 163 VAL C 1 1
21 50030 1 1 111 VAL CA C 140.480 -9.947 -25.229 1.00 . A A . 163 VAL CA 1 1
21 50031 1 1 111 VAL CB C 139.500 -10.895 -25.927 1.00 . A A . 163 VAL CB 1 1
21 50032 1 1 111 VAL CG1 C 138.264 -11.119 -25.048 1.00 . A A . 163 VAL CG1 1 1
21 50033 1 1 111 VAL CG2 C 139.078 -10.280 -27.269 1.00 . A A . 163 VAL CG2 1 1
21 50034 1 1 111 VAL H H 142.036 -10.222 -26.635 1.00 . A A . 163 VAL H 1 1
21 50035 1 1 111 VAL HA H 139.940 -9.079 -24.877 1.00 . A A . 163 VAL HA 1 1
21 50036 1 1 111 VAL HB H 139.986 -11.840 -26.109 1.00 . A A . 163 VAL HB 1 1
21 50037 1 1 111 VAL HG11 H 137.888 -10.170 -24.703 1.00 . A A . 163 VAL HG11 1 1
21 50038 1 1 111 VAL HG12 H 138.529 -11.731 -24.199 1.00 . A A . 163 VAL HG12 1 1
21 50039 1 1 111 VAL HG13 H 137.498 -11.618 -25.625 1.00 . A A . 163 VAL HG13 1 1
21 50040 1 1 111 VAL HG21 H 138.912 -9.219 -27.148 1.00 . A A . 163 VAL HG21 1 1
21 50041 1 1 111 VAL HG22 H 138.170 -10.751 -27.615 1.00 . A A . 163 VAL HG22 1 1
21 50042 1 1 111 VAL HG23 H 139.861 -10.438 -27.996 1.00 . A A . 163 VAL HG23 1 1
21 50043 1 1 111 VAL N N 141.503 -9.536 -26.186 1.00 . A A . 163 VAL N 1 1
21 50044 1 1 111 VAL O O 142.200 -11.245 -24.172 1.00 . A A . 163 VAL O 1 1
21 50045 1 1 112 SER C C 139.968 -11.477 -20.654 1.00 . A A . 164 SER C 1 1
21 50046 1 1 112 SER CA C 141.064 -11.124 -21.657 1.00 . A A . 164 SER CA 1 1
21 50047 1 1 112 SER CB C 142.057 -10.151 -21.019 1.00 . A A . 164 SER CB 1 1
21 50048 1 1 112 SER H H 139.673 -10.016 -22.816 1.00 . A A . 164 SER H 1 1
21 50049 1 1 112 SER HA H 141.593 -12.028 -21.921 1.00 . A A . 164 SER HA 1 1
21 50050 1 1 112 SER HB2 H 141.543 -9.255 -20.714 1.00 . A A . 164 SER HB2 1 1
21 50051 1 1 112 SER HB3 H 142.512 -10.615 -20.153 1.00 . A A . 164 SER HB3 1 1
21 50052 1 1 112 SER HG H 143.487 -9.004 -21.681 1.00 . A A . 164 SER HG 1 1
21 50053 1 1 112 SER N N 140.509 -10.524 -22.870 1.00 . A A . 164 SER N 1 1
21 50054 1 1 112 SER O O 138.844 -10.974 -20.730 1.00 . A A . 164 SER O 1 1
21 50055 1 1 112 SER OG O 143.057 -9.813 -21.972 1.00 . A A . 164 SER OG 1 1
21 50056 1 1 113 GLU C C 139.836 -12.244 -17.317 1.00 . A A . 165 GLU C 1 1
21 50057 1 1 113 GLU CA C 139.388 -12.792 -18.665 1.00 . A A . 165 GLU CA 1 1
21 50058 1 1 113 GLU CB C 139.354 -14.322 -18.618 1.00 . A A . 165 GLU CB 1 1
21 50059 1 1 113 GLU CD C 138.850 -16.370 -19.972 1.00 . A A . 165 GLU CD 1 1
21 50060 1 1 113 GLU CG C 138.778 -14.847 -19.934 1.00 . A A . 165 GLU CG 1 1
21 50061 1 1 113 GLU H H 141.232 -12.703 -19.703 1.00 . A A . 165 GLU H 1 1
21 50062 1 1 113 GLU HA H 138.393 -12.427 -18.881 1.00 . A A . 165 GLU HA 1 1
21 50063 1 1 113 GLU HB2 H 140.355 -14.703 -18.481 1.00 . A A . 165 GLU HB2 1 1
21 50064 1 1 113 GLU HB3 H 138.727 -14.644 -17.800 1.00 . A A . 165 GLU HB3 1 1
21 50065 1 1 113 GLU HG2 H 137.749 -14.534 -20.023 1.00 . A A . 165 GLU HG2 1 1
21 50066 1 1 113 GLU HG3 H 139.347 -14.443 -20.759 1.00 . A A . 165 GLU HG3 1 1
21 50067 1 1 113 GLU N N 140.319 -12.351 -19.705 1.00 . A A . 165 GLU N 1 1
21 50068 1 1 113 GLU O O 140.991 -12.410 -16.920 1.00 . A A . 165 GLU O 1 1
21 50069 1 1 113 GLU OE1 O 139.309 -16.947 -19.001 1.00 . A A . 165 GLU OE1 1 1
21 50070 1 1 113 GLU OE2 O 138.445 -16.937 -20.974 1.00 . A A . 165 GLU OE2 1 1
21 50071 1 1 114 VAL C C 138.160 -11.259 -14.314 1.00 . A A . 166 VAL C 1 1
21 50072 1 1 114 VAL CA C 139.242 -10.959 -15.335 1.00 . A A . 166 VAL CA 1 1
21 50073 1 1 114 VAL CB C 139.342 -9.452 -15.516 1.00 . A A . 166 VAL CB 1 1
21 50074 1 1 114 VAL CG1 C 140.346 -9.158 -16.626 1.00 . A A . 166 VAL CG1 1 1
21 50075 1 1 114 VAL CG2 C 137.963 -8.886 -15.892 1.00 . A A . 166 VAL CG2 1 1
21 50076 1 1 114 VAL H H 138.028 -11.449 -17.005 1.00 . A A . 166 VAL H 1 1
21 50077 1 1 114 VAL HA H 140.188 -11.334 -14.972 1.00 . A A . 166 VAL HA 1 1
21 50078 1 1 114 VAL HB H 139.682 -9.005 -14.599 1.00 . A A . 166 VAL HB 1 1
21 50079 1 1 114 VAL HG11 H 140.464 -8.091 -16.731 1.00 . A A . 166 VAL HG11 1 1
21 50080 1 1 114 VAL HG12 H 139.986 -9.575 -17.555 1.00 . A A . 166 VAL HG12 1 1
21 50081 1 1 114 VAL HG13 H 141.295 -9.604 -16.374 1.00 . A A . 166 VAL HG13 1 1
21 50082 1 1 114 VAL HG21 H 138.077 -7.889 -16.289 1.00 . A A . 166 VAL HG21 1 1
21 50083 1 1 114 VAL HG22 H 137.332 -8.856 -15.015 1.00 . A A . 166 VAL HG22 1 1
21 50084 1 1 114 VAL HG23 H 137.505 -9.519 -16.634 1.00 . A A . 166 VAL HG23 1 1
21 50085 1 1 114 VAL N N 138.925 -11.564 -16.628 1.00 . A A . 166 VAL N 1 1
21 50086 1 1 114 VAL O O 137.049 -11.628 -14.671 1.00 . A A . 166 VAL O 1 1
21 50087 1 1 115 THR C C 136.427 -10.221 -12.039 1.00 . A A . 167 THR C 1 1
21 50088 1 1 115 THR CA C 137.499 -11.326 -11.999 1.00 . A A . 167 THR CA 1 1
21 50089 1 1 115 THR CB C 138.193 -11.350 -10.630 1.00 . A A . 167 THR CB 1 1
21 50090 1 1 115 THR CG2 C 139.167 -12.532 -10.573 1.00 . A A . 167 THR CG2 1 1
21 50091 1 1 115 THR H H 139.378 -10.772 -12.794 1.00 . A A . 167 THR H 1 1
21 50092 1 1 115 THR HA H 137.050 -12.286 -12.185 1.00 . A A . 167 THR HA 1 1
21 50093 1 1 115 THR HB H 137.454 -11.462 -9.853 1.00 . A A . 167 THR HB 1 1
21 50094 1 1 115 THR HG1 H 139.475 -9.993 -11.194 1.00 . A A . 167 THR HG1 1 1
21 50095 1 1 115 THR HG21 H 139.752 -12.476 -9.666 1.00 . A A . 167 THR HG21 1 1
21 50096 1 1 115 THR HG22 H 139.825 -12.498 -11.429 1.00 . A A . 167 THR HG22 1 1
21 50097 1 1 115 THR HG23 H 138.609 -13.456 -10.586 1.00 . A A . 167 THR HG23 1 1
21 50098 1 1 115 THR N N 138.480 -11.081 -13.040 1.00 . A A . 167 THR N 1 1
21 50099 1 1 115 THR O O 136.760 -9.063 -12.288 1.00 . A A . 167 THR O 1 1
21 50100 1 1 115 THR OG1 O 138.908 -10.134 -10.432 1.00 . A A . 167 THR OG1 1 1
21 50101 1 1 116 PRO C C 134.458 -8.239 -11.080 1.00 . A A . 168 PRO C 1 1
21 50102 1 1 116 PRO CA C 134.077 -9.494 -11.868 1.00 . A A . 168 PRO CA 1 1
21 50103 1 1 116 PRO CB C 132.849 -10.186 -11.216 1.00 . A A . 168 PRO CB 1 1
21 50104 1 1 116 PRO CD C 134.602 -11.861 -11.538 1.00 . A A . 168 PRO CD 1 1
21 50105 1 1 116 PRO CG C 133.305 -11.558 -10.790 1.00 . A A . 168 PRO CG 1 1
21 50106 1 1 116 PRO HA H 133.848 -9.235 -12.890 1.00 . A A . 168 PRO HA 1 1
21 50107 1 1 116 PRO HB2 H 132.501 -9.622 -10.356 1.00 . A A . 168 PRO HB2 1 1
21 50108 1 1 116 PRO HB3 H 132.045 -10.275 -11.938 1.00 . A A . 168 PRO HB3 1 1
21 50109 1 1 116 PRO HD2 H 135.266 -12.438 -10.910 1.00 . A A . 168 PRO HD2 1 1
21 50110 1 1 116 PRO HD3 H 134.396 -12.384 -12.462 1.00 . A A . 168 PRO HD3 1 1
21 50111 1 1 116 PRO HG2 H 133.489 -11.566 -9.721 1.00 . A A . 168 PRO HG2 1 1
21 50112 1 1 116 PRO HG3 H 132.558 -12.301 -11.036 1.00 . A A . 168 PRO HG3 1 1
21 50113 1 1 116 PRO N N 135.158 -10.528 -11.825 1.00 . A A . 168 PRO N 1 1
21 50114 1 1 116 PRO O O 133.830 -7.190 -11.227 1.00 . A A . 168 PRO O 1 1
21 50115 1 1 117 ASP C C 136.838 -6.336 -10.131 1.00 . A A . 169 ASP C 1 1
21 50116 1 1 117 ASP CA C 135.890 -7.258 -9.375 1.00 . A A . 169 ASP CA 1 1
21 50117 1 1 117 ASP CB C 136.582 -7.801 -8.124 1.00 . A A . 169 ASP CB 1 1
21 50118 1 1 117 ASP CG C 135.568 -8.557 -7.270 1.00 . A A . 169 ASP CG 1 1
21 50119 1 1 117 ASP H H 135.896 -9.242 -10.121 1.00 . A A . 169 ASP H 1 1
21 50120 1 1 117 ASP HA H 135.019 -6.691 -9.070 1.00 . A A . 169 ASP HA 1 1
21 50121 1 1 117 ASP HB2 H 137.379 -8.471 -8.413 1.00 . A A . 169 ASP HB2 1 1
21 50122 1 1 117 ASP HB3 H 136.991 -6.981 -7.553 1.00 . A A . 169 ASP HB3 1 1
21 50123 1 1 117 ASP N N 135.460 -8.370 -10.216 1.00 . A A . 169 ASP N 1 1
21 50124 1 1 117 ASP O O 137.245 -5.294 -9.619 1.00 . A A . 169 ASP O 1 1
21 50125 1 1 117 ASP OD1 O 134.384 -8.352 -7.475 1.00 . A A . 169 ASP OD1 1 1
21 50126 1 1 117 ASP OD2 O 135.991 -9.330 -6.426 1.00 . A A . 169 ASP OD2 1 1
21 50127 1 1 118 LYS C C 137.251 -4.792 -12.839 1.00 . A A . 170 LYS C 1 1
21 50128 1 1 118 LYS CA C 138.048 -5.918 -12.192 1.00 . A A . 170 LYS CA 1 1
21 50129 1 1 118 LYS CB C 138.647 -6.831 -13.274 1.00 . A A . 170 LYS CB 1 1
21 50130 1 1 118 LYS CD C 141.066 -6.966 -12.654 1.00 . A A . 170 LYS CD 1 1
21 50131 1 1 118 LYS CE C 142.464 -6.486 -13.004 1.00 . A A . 170 LYS CE 1 1
21 50132 1 1 118 LYS CG C 140.063 -6.368 -13.646 1.00 . A A . 170 LYS CG 1 1
21 50133 1 1 118 LYS H H 136.818 -7.540 -11.722 1.00 . A A . 170 LYS H 1 1
21 50134 1 1 118 LYS HA H 138.833 -5.496 -11.587 1.00 . A A . 170 LYS HA 1 1
21 50135 1 1 118 LYS HB2 H 138.682 -7.840 -12.896 1.00 . A A . 170 LYS HB2 1 1
21 50136 1 1 118 LYS HB3 H 138.022 -6.810 -14.160 1.00 . A A . 170 LYS HB3 1 1
21 50137 1 1 118 LYS HD2 H 140.819 -6.653 -11.652 1.00 . A A . 170 LYS HD2 1 1
21 50138 1 1 118 LYS HD3 H 141.032 -8.043 -12.713 1.00 . A A . 170 LYS HD3 1 1
21 50139 1 1 118 LYS HE2 H 142.712 -6.811 -14.001 1.00 . A A . 170 LYS HE2 1 1
21 50140 1 1 118 LYS HE3 H 142.487 -5.410 -12.957 1.00 . A A . 170 LYS HE3 1 1
21 50141 1 1 118 LYS HG2 H 140.301 -6.705 -14.646 1.00 . A A . 170 LYS HG2 1 1
21 50142 1 1 118 LYS HG3 H 140.118 -5.290 -13.609 1.00 . A A . 170 LYS HG3 1 1
21 50143 1 1 118 LYS HZ1 H 143.746 -6.307 -11.372 1.00 . A A . 170 LYS HZ1 1 1
21 50144 1 1 118 LYS HZ2 H 144.270 -7.417 -12.545 1.00 . A A . 170 LYS HZ2 1 1
21 50145 1 1 118 LYS HZ3 H 142.996 -7.822 -11.497 1.00 . A A . 170 LYS HZ3 1 1
21 50146 1 1 118 LYS N N 137.172 -6.712 -11.358 1.00 . A A . 170 LYS N 1 1
21 50147 1 1 118 LYS NZ N 143.442 -7.051 -12.031 1.00 . A A . 170 LYS NZ 1 1
21 50148 1 1 118 LYS O O 136.068 -4.958 -13.127 1.00 . A A . 170 LYS O 1 1
21 50149 1 1 119 TRP C C 138.185 -1.543 -14.320 1.00 . A A . 171 TRP C 1 1
21 50150 1 1 119 TRP CA C 137.212 -2.513 -13.668 1.00 . A A . 171 TRP CA 1 1
21 50151 1 1 119 TRP CB C 136.414 -1.786 -12.576 1.00 . A A . 171 TRP CB 1 1
21 50152 1 1 119 TRP CD1 C 135.032 -3.479 -11.333 1.00 . A A . 171 TRP CD1 1 1
21 50153 1 1 119 TRP CD2 C 133.949 -2.544 -13.055 1.00 . A A . 171 TRP CD2 1 1
21 50154 1 1 119 TRP CE2 C 133.059 -3.480 -12.496 1.00 . A A . 171 TRP CE2 1 1
21 50155 1 1 119 TRP CE3 C 133.533 -1.799 -14.161 1.00 . A A . 171 TRP CE3 1 1
21 50156 1 1 119 TRP CG C 135.184 -2.571 -12.310 1.00 . A A . 171 TRP CG 1 1
21 50157 1 1 119 TRP CH2 C 131.376 -2.919 -14.133 1.00 . A A . 171 TRP CH2 1 1
21 50158 1 1 119 TRP CZ2 C 131.780 -3.671 -13.023 1.00 . A A . 171 TRP CZ2 1 1
21 50159 1 1 119 TRP CZ3 C 132.252 -1.979 -14.697 1.00 . A A . 171 TRP CZ3 1 1
21 50160 1 1 119 TRP H H 138.834 -3.579 -12.814 1.00 . A A . 171 TRP H 1 1
21 50161 1 1 119 TRP HA H 136.529 -2.869 -14.426 1.00 . A A . 171 TRP HA 1 1
21 50162 1 1 119 TRP HB2 H 137.006 -1.721 -11.674 1.00 . A A . 171 TRP HB2 1 1
21 50163 1 1 119 TRP HB3 H 136.147 -0.795 -12.910 1.00 . A A . 171 TRP HB3 1 1
21 50164 1 1 119 TRP HD1 H 135.784 -3.739 -10.604 1.00 . A A . 171 TRP HD1 1 1
21 50165 1 1 119 TRP HE1 H 133.402 -4.728 -10.868 1.00 . A A . 171 TRP HE1 1 1
21 50166 1 1 119 TRP HE3 H 134.206 -1.073 -14.592 1.00 . A A . 171 TRP HE3 1 1
21 50167 1 1 119 TRP HH2 H 130.391 -3.058 -14.552 1.00 . A A . 171 TRP HH2 1 1
21 50168 1 1 119 TRP HZ2 H 131.112 -4.398 -12.584 1.00 . A A . 171 TRP HZ2 1 1
21 50169 1 1 119 TRP HZ3 H 131.942 -1.398 -15.553 1.00 . A A . 171 TRP HZ3 1 1
21 50170 1 1 119 TRP N N 137.898 -3.655 -13.069 1.00 . A A . 171 TRP N 1 1
21 50171 1 1 119 TRP NE1 N 133.767 -4.037 -11.447 1.00 . A A . 171 TRP NE1 1 1
21 50172 1 1 119 TRP O O 137.816 -0.844 -15.259 1.00 . A A . 171 TRP O 1 1
21 50173 1 1 120 GLU C C 140.490 -0.818 -15.947 1.00 . A A . 172 GLU C 1 1
21 50174 1 1 120 GLU CA C 140.421 -0.632 -14.428 1.00 . A A . 172 GLU CA 1 1
21 50175 1 1 120 GLU CB C 141.777 -0.941 -13.803 1.00 . A A . 172 GLU CB 1 1
21 50176 1 1 120 GLU CD C 141.553 0.876 -12.097 1.00 . A A . 172 GLU CD 1 1
21 50177 1 1 120 GLU CG C 141.719 -0.626 -12.307 1.00 . A A . 172 GLU CG 1 1
21 50178 1 1 120 GLU H H 139.669 -2.107 -13.109 1.00 . A A . 172 GLU H 1 1
21 50179 1 1 120 GLU HA H 140.156 0.384 -14.206 1.00 . A A . 172 GLU HA 1 1
21 50180 1 1 120 GLU HB2 H 142.009 -1.988 -13.947 1.00 . A A . 172 GLU HB2 1 1
21 50181 1 1 120 GLU HB3 H 142.539 -0.334 -14.269 1.00 . A A . 172 GLU HB3 1 1
21 50182 1 1 120 GLU HG2 H 140.876 -1.142 -11.868 1.00 . A A . 172 GLU HG2 1 1
21 50183 1 1 120 GLU HG3 H 142.629 -0.957 -11.832 1.00 . A A . 172 GLU HG3 1 1
21 50184 1 1 120 GLU N N 139.419 -1.517 -13.850 1.00 . A A . 172 GLU N 1 1
21 50185 1 1 120 GLU O O 141.169 -0.070 -16.652 1.00 . A A . 172 GLU O 1 1
21 50186 1 1 120 GLU OE1 O 141.846 1.619 -13.018 1.00 . A A . 172 GLU OE1 1 1
21 50187 1 1 120 GLU OE2 O 141.130 1.261 -11.018 1.00 . A A . 172 GLU OE2 1 1
21 50188 1 1 121 VAL C C 138.878 -1.222 -18.660 1.00 . A A . 173 VAL C 1 1
21 50189 1 1 121 VAL CA C 139.747 -2.181 -17.840 1.00 . A A . 173 VAL CA 1 1
21 50190 1 1 121 VAL CB C 139.194 -3.604 -17.965 1.00 . A A . 173 VAL CB 1 1
21 50191 1 1 121 VAL CG1 C 140.275 -4.613 -17.558 1.00 . A A . 173 VAL CG1 1 1
21 50192 1 1 121 VAL CG2 C 137.979 -3.757 -17.030 1.00 . A A . 173 VAL CG2 1 1
21 50193 1 1 121 VAL H H 139.288 -2.395 -15.794 1.00 . A A . 173 VAL H 1 1
21 50194 1 1 121 VAL HA H 140.744 -2.163 -18.236 1.00 . A A . 173 VAL HA 1 1
21 50195 1 1 121 VAL HB H 138.892 -3.790 -18.985 1.00 . A A . 173 VAL HB 1 1
21 50196 1 1 121 VAL HG11 H 140.990 -4.716 -18.360 1.00 . A A . 173 VAL HG11 1 1
21 50197 1 1 121 VAL HG12 H 139.816 -5.572 -17.361 1.00 . A A . 173 VAL HG12 1 1
21 50198 1 1 121 VAL HG13 H 140.779 -4.265 -16.667 1.00 . A A . 173 VAL HG13 1 1
21 50199 1 1 121 VAL HG21 H 137.406 -2.844 -17.023 1.00 . A A . 173 VAL HG21 1 1
21 50200 1 1 121 VAL HG22 H 138.317 -3.970 -16.024 1.00 . A A . 173 VAL HG22 1 1
21 50201 1 1 121 VAL HG23 H 137.359 -4.568 -17.379 1.00 . A A . 173 VAL HG23 1 1
21 50202 1 1 121 VAL N N 139.790 -1.838 -16.423 1.00 . A A . 173 VAL N 1 1
21 50203 1 1 121 VAL O O 139.126 -1.015 -19.848 1.00 . A A . 173 VAL O 1 1
21 50204 1 1 122 VAL C C 137.198 1.676 -18.269 1.00 . A A . 174 VAL C 1 1
21 50205 1 1 122 VAL CA C 136.926 0.247 -18.708 1.00 . A A . 174 VAL CA 1 1
21 50206 1 1 122 VAL CB C 135.479 -0.154 -18.354 1.00 . A A . 174 VAL CB 1 1
21 50207 1 1 122 VAL CG1 C 135.323 -1.700 -18.394 1.00 . A A . 174 VAL CG1 1 1
21 50208 1 1 122 VAL CG2 C 135.112 0.364 -16.951 1.00 . A A . 174 VAL CG2 1 1
21 50209 1 1 122 VAL H H 137.699 -0.874 -17.088 1.00 . A A . 174 VAL H 1 1
21 50210 1 1 122 VAL HA H 137.057 0.174 -19.778 1.00 . A A . 174 VAL HA 1 1
21 50211 1 1 122 VAL HB H 134.812 0.287 -19.077 1.00 . A A . 174 VAL HB 1 1
21 50212 1 1 122 VAL HG11 H 134.437 -1.960 -18.955 1.00 . A A . 174 VAL HG11 1 1
21 50213 1 1 122 VAL HG12 H 135.231 -2.094 -17.389 1.00 . A A . 174 VAL HG12 1 1
21 50214 1 1 122 VAL HG13 H 136.185 -2.151 -18.867 1.00 . A A . 174 VAL HG13 1 1
21 50215 1 1 122 VAL HG21 H 135.915 0.140 -16.260 1.00 . A A . 174 VAL HG21 1 1
21 50216 1 1 122 VAL HG22 H 134.208 -0.120 -16.623 1.00 . A A . 174 VAL HG22 1 1
21 50217 1 1 122 VAL HG23 H 134.952 1.431 -16.986 1.00 . A A . 174 VAL HG23 1 1
21 50218 1 1 122 VAL N N 137.850 -0.664 -18.029 1.00 . A A . 174 VAL N 1 1
21 50219 1 1 122 VAL O O 136.589 2.630 -18.754 1.00 . A A . 174 VAL O 1 1
21 50220 1 1 123 GLU C C 139.416 3.852 -17.650 1.00 . A A . 175 GLU C 1 1
21 50221 1 1 123 GLU CA C 138.450 3.085 -16.756 1.00 . A A . 175 GLU CA 1 1
21 50222 1 1 123 GLU CB C 139.064 2.893 -15.374 1.00 . A A . 175 GLU CB 1 1
21 50223 1 1 123 GLU CD C 136.922 3.256 -14.123 1.00 . A A . 175 GLU CD 1 1
21 50224 1 1 123 GLU CG C 138.023 2.253 -14.446 1.00 . A A . 175 GLU CG 1 1
21 50225 1 1 123 GLU H H 138.530 0.980 -16.966 1.00 . A A . 175 GLU H 1 1
21 50226 1 1 123 GLU HA H 137.543 3.662 -16.646 1.00 . A A . 175 GLU HA 1 1
21 50227 1 1 123 GLU HB2 H 139.930 2.258 -15.453 1.00 . A A . 175 GLU HB2 1 1
21 50228 1 1 123 GLU HB3 H 139.357 3.852 -14.975 1.00 . A A . 175 GLU HB3 1 1
21 50229 1 1 123 GLU HG2 H 137.584 1.401 -14.938 1.00 . A A . 175 GLU HG2 1 1
21 50230 1 1 123 GLU HG3 H 138.497 1.932 -13.530 1.00 . A A . 175 GLU HG3 1 1
21 50231 1 1 123 GLU N N 138.105 1.788 -17.317 1.00 . A A . 175 GLU N 1 1
21 50232 1 1 123 GLU O O 140.541 3.418 -17.895 1.00 . A A . 175 GLU O 1 1
21 50233 1 1 123 GLU OE1 O 137.173 4.442 -14.252 1.00 . A A . 175 GLU OE1 1 1
21 50234 1 1 123 GLU OE2 O 135.845 2.822 -13.748 1.00 . A A . 175 GLU OE2 1 1
21 50235 1 1 124 ASP C C 141.219 5.779 -18.714 1.00 . A A . 176 ASP C 1 1
21 50236 1 1 124 ASP CA C 139.720 5.906 -18.977 1.00 . A A . 176 ASP CA 1 1
21 50237 1 1 124 ASP CB C 139.278 7.348 -18.711 1.00 . A A . 176 ASP CB 1 1
21 50238 1 1 124 ASP CG C 140.009 8.308 -19.643 1.00 . A A . 176 ASP CG 1 1
21 50239 1 1 124 ASP H H 138.033 5.268 -17.857 1.00 . A A . 176 ASP H 1 1
21 50240 1 1 124 ASP HA H 139.518 5.665 -20.010 1.00 . A A . 176 ASP HA 1 1
21 50241 1 1 124 ASP HB2 H 138.213 7.432 -18.873 1.00 . A A . 176 ASP HB2 1 1
21 50242 1 1 124 ASP HB3 H 139.505 7.606 -17.687 1.00 . A A . 176 ASP HB3 1 1
21 50243 1 1 124 ASP N N 138.944 5.008 -18.112 1.00 . A A . 176 ASP N 1 1
21 50244 1 1 124 ASP O O 141.671 5.921 -17.579 1.00 . A A . 176 ASP O 1 1
21 50245 1 1 124 ASP OD1 O 140.893 7.858 -20.351 1.00 . A A . 176 ASP OD1 1 1
21 50246 1 1 124 ASP OD2 O 139.671 9.481 -19.635 1.00 . A A . 176 ASP OD2 1 1
21 50247 1 1 125 HIS C C 144.173 6.578 -20.055 1.00 . A A . 177 HIS C 1 1
21 50248 1 1 125 HIS CA C 143.432 5.310 -19.629 1.00 . A A . 177 HIS CA 1 1
21 50249 1 1 125 HIS CB C 143.887 4.125 -20.486 1.00 . A A . 177 HIS CB 1 1
21 50250 1 1 125 HIS CD2 C 143.534 2.207 -18.731 1.00 . A A . 177 HIS CD2 1 1
21 50251 1 1 125 HIS CE1 C 142.014 1.081 -19.788 1.00 . A A . 177 HIS CE1 1 1
21 50252 1 1 125 HIS CG C 143.308 2.861 -19.914 1.00 . A A . 177 HIS CG 1 1
21 50253 1 1 125 HIS H H 141.565 5.352 -20.643 1.00 . A A . 177 HIS H 1 1
21 50254 1 1 125 HIS HA H 143.670 5.100 -18.597 1.00 . A A . 177 HIS HA 1 1
21 50255 1 1 125 HIS HB2 H 143.543 4.257 -21.503 1.00 . A A . 177 HIS HB2 1 1
21 50256 1 1 125 HIS HB3 H 144.964 4.064 -20.475 1.00 . A A . 177 HIS HB3 1 1
21 50257 1 1 125 HIS HD1 H 141.957 2.324 -21.457 1.00 . A A . 177 HIS HD1 1 1
21 50258 1 1 125 HIS HD2 H 144.237 2.519 -17.974 1.00 . A A . 177 HIS HD2 1 1
21 50259 1 1 125 HIS HE1 H 141.273 0.337 -20.040 1.00 . A A . 177 HIS HE1 1 1
21 50260 1 1 125 HIS N N 141.982 5.480 -19.766 1.00 . A A . 177 HIS N 1 1
21 50261 1 1 125 HIS ND1 N 142.336 2.125 -20.575 1.00 . A A . 177 HIS ND1 1 1
21 50262 1 1 125 HIS NE2 N 142.716 1.083 -18.652 1.00 . A A . 177 HIS NE2 1 1
21 50263 1 1 125 HIS O O 145.141 6.986 -19.415 1.00 . A A . 177 HIS O 1 1
21 50264 1 1 126 GLY C C 144.454 8.409 -23.148 1.00 . A A . 178 GLY C 1 1
21 50265 1 1 126 GLY CA C 144.333 8.435 -21.632 1.00 . A A . 178 GLY CA 1 1
21 50266 1 1 126 GLY H H 142.933 6.829 -21.606 1.00 . A A . 178 GLY H 1 1
21 50267 1 1 126 GLY HA2 H 143.727 9.282 -21.343 1.00 . A A . 178 GLY HA2 1 1
21 50268 1 1 126 GLY HA3 H 145.319 8.542 -21.203 1.00 . A A . 178 GLY HA3 1 1
21 50269 1 1 126 GLY N N 143.707 7.199 -21.136 1.00 . A A . 178 GLY N 1 1
21 50270 1 1 126 GLY O O 145.347 9.031 -23.727 1.00 . A A . 178 GLY O 1 1
21 50271 1 1 127 LYS C C 142.129 7.294 -25.770 1.00 . A A . 179 LYS C 1 1
21 50272 1 1 127 LYS CA C 143.522 7.622 -25.242 1.00 . A A . 179 LYS CA 1 1
21 50273 1 1 127 LYS CB C 144.523 6.588 -25.720 1.00 . A A . 179 LYS CB 1 1
21 50274 1 1 127 LYS CD C 145.147 4.200 -25.623 1.00 . A A . 179 LYS CD 1 1
21 50275 1 1 127 LYS CE C 144.987 2.898 -24.834 1.00 . A A . 179 LYS CE 1 1
21 50276 1 1 127 LYS CG C 144.232 5.263 -25.038 1.00 . A A . 179 LYS CG 1 1
21 50277 1 1 127 LYS H H 142.824 7.261 -23.275 1.00 . A A . 179 LYS H 1 1
21 50278 1 1 127 LYS HA H 143.813 8.585 -25.640 1.00 . A A . 179 LYS HA 1 1
21 50279 1 1 127 LYS HB2 H 144.440 6.473 -26.792 1.00 . A A . 179 LYS HB2 1 1
21 50280 1 1 127 LYS HB3 H 145.522 6.910 -25.469 1.00 . A A . 179 LYS HB3 1 1
21 50281 1 1 127 LYS HD2 H 144.882 4.041 -26.660 1.00 . A A . 179 LYS HD2 1 1
21 50282 1 1 127 LYS HD3 H 146.171 4.535 -25.560 1.00 . A A . 179 LYS HD3 1 1
21 50283 1 1 127 LYS HE2 H 145.799 2.229 -25.073 1.00 . A A . 179 LYS HE2 1 1
21 50284 1 1 127 LYS HE3 H 144.998 3.112 -23.776 1.00 . A A . 179 LYS HE3 1 1
21 50285 1 1 127 LYS HG2 H 144.416 5.360 -23.977 1.00 . A A . 179 LYS HG2 1 1
21 50286 1 1 127 LYS HG3 H 143.204 4.985 -25.205 1.00 . A A . 179 LYS HG3 1 1
21 50287 1 1 127 LYS HZ1 H 143.733 1.918 -26.177 1.00 . A A . 179 LYS HZ1 1 1
21 50288 1 1 127 LYS HZ2 H 142.927 2.955 -25.101 1.00 . A A . 179 LYS HZ2 1 1
21 50289 1 1 127 LYS HZ3 H 143.511 1.456 -24.560 1.00 . A A . 179 LYS HZ3 1 1
21 50290 1 1 127 LYS N N 143.531 7.703 -23.787 1.00 . A A . 179 LYS N 1 1
21 50291 1 1 127 LYS NZ N 143.692 2.258 -25.195 1.00 . A A . 179 LYS NZ 1 1
21 50292 1 1 127 LYS O O 141.186 7.108 -25.001 1.00 . A A . 179 LYS O 1 1
21 50293 1 1 128 ASP C C 140.673 5.392 -28.000 1.00 . A A . 180 ASP C 1 1
21 50294 1 1 128 ASP CA C 140.752 6.885 -27.743 1.00 . A A . 180 ASP CA 1 1
21 50295 1 1 128 ASP CB C 140.610 7.639 -29.062 1.00 . A A . 180 ASP CB 1 1
21 50296 1 1 128 ASP CG C 140.657 9.139 -28.805 1.00 . A A . 180 ASP CG 1 1
21 50297 1 1 128 ASP H H 142.813 7.336 -27.643 1.00 . A A . 180 ASP H 1 1
21 50298 1 1 128 ASP HA H 139.937 7.167 -27.091 1.00 . A A . 180 ASP HA 1 1
21 50299 1 1 128 ASP HB2 H 141.413 7.358 -29.729 1.00 . A A . 180 ASP HB2 1 1
21 50300 1 1 128 ASP HB3 H 139.662 7.384 -29.514 1.00 . A A . 180 ASP HB3 1 1
21 50301 1 1 128 ASP N N 142.021 7.209 -27.095 1.00 . A A . 180 ASP N 1 1
21 50302 1 1 128 ASP O O 141.262 4.865 -28.947 1.00 . A A . 180 ASP O 1 1
21 50303 1 1 128 ASP OD1 O 140.644 9.519 -27.646 1.00 . A A . 180 ASP OD1 1 1
21 50304 1 1 128 ASP OD2 O 140.706 9.885 -29.768 1.00 . A A . 180 ASP OD2 1 1
21 50305 1 1 129 GLU C C 138.333 2.891 -26.856 1.00 . A A . 181 GLU C 1 1
21 50306 1 1 129 GLU CA C 139.775 3.278 -27.181 1.00 . A A . 181 GLU CA 1 1
21 50307 1 1 129 GLU CB C 140.735 2.607 -26.196 1.00 . A A . 181 GLU CB 1 1
21 50308 1 1 129 GLU CD C 141.414 2.478 -23.788 1.00 . A A . 181 GLU CD 1 1
21 50309 1 1 129 GLU CG C 140.362 2.992 -24.766 1.00 . A A . 181 GLU CG 1 1
21 50310 1 1 129 GLU H H 139.544 5.230 -26.390 1.00 . A A . 181 GLU H 1 1
21 50311 1 1 129 GLU HA H 140.007 2.933 -28.180 1.00 . A A . 181 GLU HA 1 1
21 50312 1 1 129 GLU HB2 H 140.672 1.535 -26.305 1.00 . A A . 181 GLU HB2 1 1
21 50313 1 1 129 GLU HB3 H 141.739 2.931 -26.407 1.00 . A A . 181 GLU HB3 1 1
21 50314 1 1 129 GLU HG2 H 140.293 4.066 -24.688 1.00 . A A . 181 GLU HG2 1 1
21 50315 1 1 129 GLU HG3 H 139.409 2.552 -24.522 1.00 . A A . 181 GLU HG3 1 1
21 50316 1 1 129 GLU N N 139.953 4.727 -27.119 1.00 . A A . 181 GLU N 1 1
21 50317 1 1 129 GLU O O 137.518 3.733 -26.474 1.00 . A A . 181 GLU O 1 1
21 50318 1 1 129 GLU OE1 O 141.831 1.342 -23.938 1.00 . A A . 181 GLU OE1 1 1
21 50319 1 1 129 GLU OE2 O 141.786 3.229 -22.900 1.00 . A A . 181 GLU OE2 1 1
21 50320 1 1 130 ILE C C 136.790 -0.165 -25.814 1.00 . A A . 182 ILE C 1 1
21 50321 1 1 130 ILE CA C 136.699 1.068 -26.711 1.00 . A A . 182 ILE CA 1 1
21 50322 1 1 130 ILE CB C 135.985 0.727 -28.024 1.00 . A A . 182 ILE CB 1 1
21 50323 1 1 130 ILE CD1 C 133.717 0.561 -29.070 1.00 . A A . 182 ILE CD1 1 1
21 50324 1 1 130 ILE CG1 C 134.498 0.452 -27.758 1.00 . A A . 182 ILE CG1 1 1
21 50325 1 1 130 ILE CG2 C 136.624 -0.510 -28.656 1.00 . A A . 182 ILE CG2 1 1
21 50326 1 1 130 ILE H H 138.758 0.991 -27.272 1.00 . A A . 182 ILE H 1 1
21 50327 1 1 130 ILE HA H 136.128 1.825 -26.191 1.00 . A A . 182 ILE HA 1 1
21 50328 1 1 130 ILE HB H 136.079 1.565 -28.705 1.00 . A A . 182 ILE HB 1 1
21 50329 1 1 130 ILE HD11 H 134.255 0.051 -29.855 1.00 . A A . 182 ILE HD11 1 1
21 50330 1 1 130 ILE HD12 H 133.598 1.604 -29.330 1.00 . A A . 182 ILE HD12 1 1
21 50331 1 1 130 ILE HD13 H 132.744 0.109 -28.947 1.00 . A A . 182 ILE HD13 1 1
21 50332 1 1 130 ILE HG12 H 134.385 -0.544 -27.354 1.00 . A A . 182 ILE HG12 1 1
21 50333 1 1 130 ILE HG13 H 134.111 1.170 -27.054 1.00 . A A . 182 ILE HG13 1 1
21 50334 1 1 130 ILE HG21 H 136.346 -1.386 -28.091 1.00 . A A . 182 ILE HG21 1 1
21 50335 1 1 130 ILE HG22 H 137.697 -0.401 -28.648 1.00 . A A . 182 ILE HG22 1 1
21 50336 1 1 130 ILE HG23 H 136.279 -0.615 -29.673 1.00 . A A . 182 ILE HG23 1 1
21 50337 1 1 130 ILE N N 138.042 1.600 -26.996 1.00 . A A . 182 ILE N 1 1
21 50338 1 1 130 ILE O O 137.714 -0.967 -25.942 1.00 . A A . 182 ILE O 1 1
21 50339 1 1 131 THR C C 134.412 -2.068 -23.875 1.00 . A A . 183 THR C 1 1
21 50340 1 1 131 THR CA C 135.811 -1.465 -23.992 1.00 . A A . 183 THR CA 1 1
21 50341 1 1 131 THR CB C 136.297 -1.009 -22.617 1.00 . A A . 183 THR CB 1 1
21 50342 1 1 131 THR CG2 C 136.610 -2.218 -21.731 1.00 . A A . 183 THR CG2 1 1
21 50343 1 1 131 THR H H 135.092 0.342 -24.861 1.00 . A A . 183 THR H 1 1
21 50344 1 1 131 THR HA H 136.484 -2.223 -24.368 1.00 . A A . 183 THR HA 1 1
21 50345 1 1 131 THR HB H 135.533 -0.406 -22.146 1.00 . A A . 183 THR HB 1 1
21 50346 1 1 131 THR HG1 H 137.834 -0.444 -23.661 1.00 . A A . 183 THR HG1 1 1
21 50347 1 1 131 THR HG21 H 137.220 -1.898 -20.902 1.00 . A A . 183 THR HG21 1 1
21 50348 1 1 131 THR HG22 H 137.150 -2.961 -22.300 1.00 . A A . 183 THR HG22 1 1
21 50349 1 1 131 THR HG23 H 135.691 -2.644 -21.359 1.00 . A A . 183 THR HG23 1 1
21 50350 1 1 131 THR N N 135.820 -0.317 -24.904 1.00 . A A . 183 THR N 1 1
21 50351 1 1 131 THR O O 133.450 -1.367 -23.558 1.00 . A A . 183 THR O 1 1
21 50352 1 1 131 THR OG1 O 137.480 -0.244 -22.790 1.00 . A A . 183 THR OG1 1 1
21 50353 1 1 132 LEU C C 133.021 -5.074 -22.875 1.00 . A A . 184 LEU C 1 1
21 50354 1 1 132 LEU CA C 133.013 -4.078 -24.032 1.00 . A A . 184 LEU CA 1 1
21 50355 1 1 132 LEU CB C 132.702 -4.795 -25.357 1.00 . A A . 184 LEU CB 1 1
21 50356 1 1 132 LEU CD1 C 132.918 -2.587 -26.560 1.00 . A A . 184 LEU CD1 1 1
21 50357 1 1 132 LEU CD2 C 131.762 -4.531 -27.661 1.00 . A A . 184 LEU CD2 1 1
21 50358 1 1 132 LEU CG C 132.027 -3.820 -26.328 1.00 . A A . 184 LEU CG 1 1
21 50359 1 1 132 LEU H H 135.114 -3.883 -24.365 1.00 . A A . 184 LEU H 1 1
21 50360 1 1 132 LEU HA H 132.229 -3.356 -23.836 1.00 . A A . 184 LEU HA 1 1
21 50361 1 1 132 LEU HB2 H 133.617 -5.152 -25.794 1.00 . A A . 184 LEU HB2 1 1
21 50362 1 1 132 LEU HB3 H 132.039 -5.630 -25.177 1.00 . A A . 184 LEU HB3 1 1
21 50363 1 1 132 LEU HD11 H 132.711 -1.850 -25.800 1.00 . A A . 184 LEU HD11 1 1
21 50364 1 1 132 LEU HD12 H 132.707 -2.160 -27.531 1.00 . A A . 184 LEU HD12 1 1
21 50365 1 1 132 LEU HD13 H 133.959 -2.870 -26.512 1.00 . A A . 184 LEU HD13 1 1
21 50366 1 1 132 LEU HD21 H 131.245 -3.858 -28.329 1.00 . A A . 184 LEU HD21 1 1
21 50367 1 1 132 LEU HD22 H 131.154 -5.406 -27.489 1.00 . A A . 184 LEU HD22 1 1
21 50368 1 1 132 LEU HD23 H 132.701 -4.825 -28.104 1.00 . A A . 184 LEU HD23 1 1
21 50369 1 1 132 LEU HG H 131.094 -3.504 -25.896 1.00 . A A . 184 LEU HG 1 1
21 50370 1 1 132 LEU N N 134.306 -3.377 -24.123 1.00 . A A . 184 LEU N 1 1
21 50371 1 1 132 LEU O O 133.917 -5.913 -22.756 1.00 . A A . 184 LEU O 1 1
21 50372 1 1 133 ILE C C 130.410 -6.156 -20.589 1.00 . A A . 185 ILE C 1 1
21 50373 1 1 133 ILE CA C 131.871 -5.792 -20.836 1.00 . A A . 185 ILE CA 1 1
21 50374 1 1 133 ILE CB C 132.428 -5.038 -19.629 1.00 . A A . 185 ILE CB 1 1
21 50375 1 1 133 ILE CD1 C 132.070 -2.939 -18.273 1.00 . A A . 185 ILE CD1 1 1
21 50376 1 1 133 ILE CG1 C 131.909 -3.589 -19.654 1.00 . A A . 185 ILE CG1 1 1
21 50377 1 1 133 ILE CG2 C 133.953 -5.028 -19.716 1.00 . A A . 185 ILE CG2 1 1
21 50378 1 1 133 ILE H H 131.348 -4.241 -22.172 1.00 . A A . 185 ILE H 1 1
21 50379 1 1 133 ILE HA H 132.437 -6.702 -20.974 1.00 . A A . 185 ILE HA 1 1
21 50380 1 1 133 ILE HB H 132.116 -5.523 -18.717 1.00 . A A . 185 ILE HB 1 1
21 50381 1 1 133 ILE HD11 H 132.947 -3.331 -17.780 1.00 . A A . 185 ILE HD11 1 1
21 50382 1 1 133 ILE HD12 H 131.196 -3.148 -17.673 1.00 . A A . 185 ILE HD12 1 1
21 50383 1 1 133 ILE HD13 H 132.173 -1.870 -18.391 1.00 . A A . 185 ILE HD13 1 1
21 50384 1 1 133 ILE HG12 H 132.470 -3.021 -20.383 1.00 . A A . 185 ILE HG12 1 1
21 50385 1 1 133 ILE HG13 H 130.863 -3.586 -19.928 1.00 . A A . 185 ILE HG13 1 1
21 50386 1 1 133 ILE HG21 H 134.312 -6.040 -19.744 1.00 . A A . 185 ILE HG21 1 1
21 50387 1 1 133 ILE HG22 H 134.362 -4.521 -18.857 1.00 . A A . 185 ILE HG22 1 1
21 50388 1 1 133 ILE HG23 H 134.255 -4.516 -20.617 1.00 . A A . 185 ILE HG23 1 1
21 50389 1 1 133 ILE N N 132.011 -4.943 -22.015 1.00 . A A . 185 ILE N 1 1
21 50390 1 1 133 ILE O O 129.537 -5.865 -21.406 1.00 . A A . 185 ILE O 1 1
21 50391 1 1 134 THR C C 128.529 -6.998 -17.601 1.00 . A A . 186 THR C 1 1
21 50392 1 1 134 THR CA C 128.795 -7.221 -19.093 1.00 . A A . 186 THR CA 1 1
21 50393 1 1 134 THR CB C 128.619 -8.702 -19.434 1.00 . A A . 186 THR CB 1 1
21 50394 1 1 134 THR CG2 C 129.758 -9.500 -18.794 1.00 . A A . 186 THR CG2 1 1
21 50395 1 1 134 THR H H 130.893 -7.017 -18.846 1.00 . A A . 186 THR H 1 1
21 50396 1 1 134 THR HA H 128.081 -6.645 -19.662 1.00 . A A . 186 THR HA 1 1
21 50397 1 1 134 THR HB H 128.655 -8.831 -20.506 1.00 . A A . 186 THR HB 1 1
21 50398 1 1 134 THR HG1 H 127.515 -9.588 -18.098 1.00 . A A . 186 THR HG1 1 1
21 50399 1 1 134 THR HG21 H 129.621 -10.551 -18.985 1.00 . A A . 186 THR HG21 1 1
21 50400 1 1 134 THR HG22 H 129.764 -9.327 -17.728 1.00 . A A . 186 THR HG22 1 1
21 50401 1 1 134 THR HG23 H 130.699 -9.179 -19.215 1.00 . A A . 186 THR HG23 1 1
21 50402 1 1 134 THR N N 130.153 -6.807 -19.452 1.00 . A A . 186 THR N 1 1
21 50403 1 1 134 THR O O 129.435 -7.119 -16.774 1.00 . A A . 186 THR O 1 1
21 50404 1 1 134 THR OG1 O 127.365 -9.160 -18.943 1.00 . A A . 186 THR OG1 1 1
21 50405 1 1 135 CYS C C 126.163 -7.673 -15.314 1.00 . A A . 187 CYS C 1 1
21 50406 1 1 135 CYS CA C 126.875 -6.443 -15.872 1.00 . A A . 187 CYS CA 1 1
21 50407 1 1 135 CYS CB C 125.951 -5.221 -15.793 1.00 . A A . 187 CYS CB 1 1
21 50408 1 1 135 CYS H H 126.598 -6.604 -17.972 1.00 . A A . 187 CYS H 1 1
21 50409 1 1 135 CYS HA H 127.756 -6.252 -15.273 1.00 . A A . 187 CYS HA 1 1
21 50410 1 1 135 CYS HB2 H 126.536 -4.321 -15.917 1.00 . A A . 187 CYS HB2 1 1
21 50411 1 1 135 CYS HB3 H 125.211 -5.277 -16.579 1.00 . A A . 187 CYS HB3 1 1
21 50412 1 1 135 CYS HG H 124.289 -5.650 -14.267 1.00 . A A . 187 CYS HG 1 1
21 50413 1 1 135 CYS N N 127.272 -6.678 -17.267 1.00 . A A . 187 CYS N 1 1
21 50414 1 1 135 CYS O O 125.002 -7.933 -15.635 1.00 . A A . 187 CYS O 1 1
21 50415 1 1 135 CYS SG S 125.120 -5.178 -14.186 1.00 . A A . 187 CYS SG 1 1
21 50416 1 1 136 VAL C C 126.883 -9.865 -12.471 1.00 . A A . 188 VAL C 1 1
21 50417 1 1 136 VAL CA C 126.324 -9.645 -13.882 1.00 . A A . 188 VAL CA 1 1
21 50418 1 1 136 VAL CB C 126.665 -10.841 -14.784 1.00 . A A . 188 VAL CB 1 1
21 50419 1 1 136 VAL CG1 C 128.149 -11.201 -14.646 1.00 . A A . 188 VAL CG1 1 1
21 50420 1 1 136 VAL CG2 C 125.806 -12.049 -14.394 1.00 . A A . 188 VAL CG2 1 1
21 50421 1 1 136 VAL H H 127.797 -8.170 -14.273 1.00 . A A . 188 VAL H 1 1
21 50422 1 1 136 VAL HA H 125.249 -9.554 -13.818 1.00 . A A . 188 VAL HA 1 1
21 50423 1 1 136 VAL HB H 126.461 -10.577 -15.812 1.00 . A A . 188 VAL HB 1 1
21 50424 1 1 136 VAL HG11 H 128.449 -11.816 -15.481 1.00 . A A . 188 VAL HG11 1 1
21 50425 1 1 136 VAL HG12 H 128.307 -11.741 -13.725 1.00 . A A . 188 VAL HG12 1 1
21 50426 1 1 136 VAL HG13 H 128.740 -10.296 -14.638 1.00 . A A . 188 VAL HG13 1 1
21 50427 1 1 136 VAL HG21 H 124.797 -11.903 -14.749 1.00 . A A . 188 VAL HG21 1 1
21 50428 1 1 136 VAL HG22 H 125.799 -12.155 -13.320 1.00 . A A . 188 VAL HG22 1 1
21 50429 1 1 136 VAL HG23 H 126.218 -12.943 -14.842 1.00 . A A . 188 VAL HG23 1 1
21 50430 1 1 136 VAL N N 126.877 -8.430 -14.482 1.00 . A A . 188 VAL N 1 1
21 50431 1 1 136 VAL O O 128.075 -9.672 -12.228 1.00 . A A . 188 VAL O 1 1
21 50432 1 1 137 SER C C 126.867 -12.022 -10.061 1.00 . A A . 189 SER C 1 1
21 50433 1 1 137 SER CA C 126.421 -10.566 -10.173 1.00 . A A . 189 SER CA 1 1
21 50434 1 1 137 SER CB C 125.254 -10.301 -9.215 1.00 . A A . 189 SER CB 1 1
21 50435 1 1 137 SER H H 125.081 -10.442 -11.812 1.00 . A A . 189 SER H 1 1
21 50436 1 1 137 SER HA H 127.249 -9.922 -9.908 1.00 . A A . 189 SER HA 1 1
21 50437 1 1 137 SER HB2 H 124.575 -11.137 -9.224 1.00 . A A . 189 SER HB2 1 1
21 50438 1 1 137 SER HB3 H 125.636 -10.162 -8.211 1.00 . A A . 189 SER HB3 1 1
21 50439 1 1 137 SER HG H 124.716 -9.016 -10.574 1.00 . A A . 189 SER HG 1 1
21 50440 1 1 137 SER N N 126.013 -10.292 -11.553 1.00 . A A . 189 SER N 1 1
21 50441 1 1 137 SER O O 127.548 -12.532 -10.950 1.00 . A A . 189 SER O 1 1
21 50442 1 1 137 SER OG O 124.559 -9.132 -9.634 1.00 . A A . 189 SER OG 1 1
21 50443 1 1 138 VAL C C 128.360 -14.260 -8.977 1.00 . A A . 190 VAL C 1 1
21 50444 1 1 138 VAL CA C 126.849 -14.100 -8.827 1.00 . A A . 190 VAL CA 1 1
21 50445 1 1 138 VAL CB C 126.121 -14.921 -9.890 1.00 . A A . 190 VAL CB 1 1
21 50446 1 1 138 VAL CG1 C 126.174 -16.409 -9.535 1.00 . A A . 190 VAL CG1 1 1
21 50447 1 1 138 VAL CG2 C 124.666 -14.454 -9.954 1.00 . A A . 190 VAL CG2 1 1
21 50448 1 1 138 VAL H H 125.920 -12.261 -8.308 1.00 . A A . 190 VAL H 1 1
21 50449 1 1 138 VAL HA H 126.548 -14.441 -7.848 1.00 . A A . 190 VAL HA 1 1
21 50450 1 1 138 VAL HB H 126.593 -14.764 -10.850 1.00 . A A . 190 VAL HB 1 1
21 50451 1 1 138 VAL HG11 H 125.568 -16.967 -10.236 1.00 . A A . 190 VAL HG11 1 1
21 50452 1 1 138 VAL HG12 H 125.793 -16.555 -8.535 1.00 . A A . 190 VAL HG12 1 1
21 50453 1 1 138 VAL HG13 H 127.195 -16.756 -9.588 1.00 . A A . 190 VAL HG13 1 1
21 50454 1 1 138 VAL HG21 H 124.625 -13.468 -10.394 1.00 . A A . 190 VAL HG21 1 1
21 50455 1 1 138 VAL HG22 H 124.256 -14.418 -8.955 1.00 . A A . 190 VAL HG22 1 1
21 50456 1 1 138 VAL HG23 H 124.090 -15.140 -10.556 1.00 . A A . 190 VAL HG23 1 1
21 50457 1 1 138 VAL N N 126.475 -12.699 -8.987 1.00 . A A . 190 VAL N 1 1
21 50458 1 1 138 VAL O O 128.885 -14.283 -10.091 1.00 . A A . 190 VAL O 1 1
21 50459 1 1 139 LYS C C 130.943 -15.937 -8.011 1.00 . A A . 191 LYS C 1 1
21 50460 1 1 139 LYS CA C 130.512 -14.484 -7.850 1.00 . A A . 191 LYS CA 1 1
21 50461 1 1 139 LYS CB C 131.072 -13.939 -6.532 1.00 . A A . 191 LYS CB 1 1
21 50462 1 1 139 LYS CD C 131.595 -11.585 -7.247 1.00 . A A . 191 LYS CD 1 1
21 50463 1 1 139 LYS CE C 131.248 -10.112 -7.038 1.00 . A A . 191 LYS CE 1 1
21 50464 1 1 139 LYS CG C 130.698 -12.460 -6.361 1.00 . A A . 191 LYS CG 1 1
21 50465 1 1 139 LYS H H 128.580 -14.312 -6.989 1.00 . A A . 191 LYS H 1 1
21 50466 1 1 139 LYS HA H 130.916 -13.921 -8.669 1.00 . A A . 191 LYS HA 1 1
21 50467 1 1 139 LYS HB2 H 130.665 -14.509 -5.709 1.00 . A A . 191 LYS HB2 1 1
21 50468 1 1 139 LYS HB3 H 132.148 -14.036 -6.535 1.00 . A A . 191 LYS HB3 1 1
21 50469 1 1 139 LYS HD2 H 132.628 -11.750 -6.984 1.00 . A A . 191 LYS HD2 1 1
21 50470 1 1 139 LYS HD3 H 131.445 -11.831 -8.282 1.00 . A A . 191 LYS HD3 1 1
21 50471 1 1 139 LYS HE2 H 130.217 -9.942 -7.312 1.00 . A A . 191 LYS HE2 1 1
21 50472 1 1 139 LYS HE3 H 131.395 -9.849 -6.001 1.00 . A A . 191 LYS HE3 1 1
21 50473 1 1 139 LYS HG2 H 129.665 -12.321 -6.646 1.00 . A A . 191 LYS HG2 1 1
21 50474 1 1 139 LYS HG3 H 130.827 -12.176 -5.328 1.00 . A A . 191 LYS HG3 1 1
21 50475 1 1 139 LYS HZ1 H 132.852 -9.881 -8.347 1.00 . A A . 191 LYS HZ1 1 1
21 50476 1 1 139 LYS HZ2 H 132.607 -8.557 -7.311 1.00 . A A . 191 LYS HZ2 1 1
21 50477 1 1 139 LYS HZ3 H 131.569 -8.809 -8.632 1.00 . A A . 191 LYS HZ3 1 1
21 50478 1 1 139 LYS N N 129.054 -14.351 -7.846 1.00 . A A . 191 LYS N 1 1
21 50479 1 1 139 LYS NZ N 132.136 -9.276 -7.896 1.00 . A A . 191 LYS NZ 1 1
21 50480 1 1 139 LYS O O 132.102 -16.216 -8.320 1.00 . A A . 191 LYS O 1 1
21 50481 1 1 140 ASP C C 130.744 -18.623 -9.335 1.00 . A A . 192 ASP C 1 1
21 50482 1 1 140 ASP CA C 130.324 -18.270 -7.909 1.00 . A A . 192 ASP CA 1 1
21 50483 1 1 140 ASP CB C 129.088 -19.081 -7.532 1.00 . A A . 192 ASP CB 1 1
21 50484 1 1 140 ASP CG C 128.833 -18.972 -6.032 1.00 . A A . 192 ASP CG 1 1
21 50485 1 1 140 ASP H H 129.112 -16.575 -7.541 1.00 . A A . 192 ASP H 1 1
21 50486 1 1 140 ASP HA H 131.126 -18.519 -7.231 1.00 . A A . 192 ASP HA 1 1
21 50487 1 1 140 ASP HB2 H 128.232 -18.698 -8.070 1.00 . A A . 192 ASP HB2 1 1
21 50488 1 1 140 ASP HB3 H 129.242 -20.117 -7.794 1.00 . A A . 192 ASP HB3 1 1
21 50489 1 1 140 ASP N N 130.017 -16.853 -7.792 1.00 . A A . 192 ASP N 1 1
21 50490 1 1 140 ASP O O 131.741 -19.313 -9.547 1.00 . A A . 192 ASP O 1 1
21 50491 1 1 140 ASP OD1 O 129.742 -18.571 -5.325 1.00 . A A . 192 ASP OD1 1 1
21 50492 1 1 140 ASP OD2 O 127.728 -19.278 -5.616 1.00 . A A . 192 ASP OD2 1 1
21 50493 1 1 141 ASN C C 131.592 -17.797 -12.128 1.00 . A A . 193 ASN C 1 1
21 50494 1 1 141 ASN CA C 130.265 -18.428 -11.710 1.00 . A A . 193 ASN CA 1 1
21 50495 1 1 141 ASN CB C 129.126 -17.899 -12.588 1.00 . A A . 193 ASN CB 1 1
21 50496 1 1 141 ASN CG C 127.923 -18.834 -12.486 1.00 . A A . 193 ASN CG 1 1
21 50497 1 1 141 ASN H H 129.186 -17.610 -10.077 1.00 . A A . 193 ASN H 1 1
21 50498 1 1 141 ASN HA H 130.337 -19.498 -11.842 1.00 . A A . 193 ASN HA 1 1
21 50499 1 1 141 ASN HB2 H 128.844 -16.911 -12.256 1.00 . A A . 193 ASN HB2 1 1
21 50500 1 1 141 ASN HB3 H 129.454 -17.853 -13.617 1.00 . A A . 193 ASN HB3 1 1
21 50501 1 1 141 ASN HD21 H 126.715 -17.447 -11.737 1.00 . A A . 193 ASN HD21 1 1
21 50502 1 1 141 ASN HD22 H 126.018 -18.981 -11.945 1.00 . A A . 193 ASN HD22 1 1
21 50503 1 1 141 ASN N N 129.971 -18.150 -10.307 1.00 . A A . 193 ASN N 1 1
21 50504 1 1 141 ASN ND2 N 126.791 -18.382 -12.018 1.00 . A A . 193 ASN ND2 1 1
21 50505 1 1 141 ASN O O 132.397 -18.428 -12.814 1.00 . A A . 193 ASN O 1 1
21 50506 1 1 141 ASN OD1 O 128.021 -20.011 -12.833 1.00 . A A . 193 ASN OD1 1 1
21 50507 1 1 142 SER C C 133.251 -15.751 -13.538 1.00 . A A . 194 SER C 1 1
21 50508 1 1 142 SER CA C 133.072 -15.875 -12.026 1.00 . A A . 194 SER CA 1 1
21 50509 1 1 142 SER CB C 134.247 -16.656 -11.432 1.00 . A A . 194 SER CB 1 1
21 50510 1 1 142 SER H H 131.155 -16.108 -11.145 1.00 . A A . 194 SER H 1 1
21 50511 1 1 142 SER HA H 133.051 -14.886 -11.592 1.00 . A A . 194 SER HA 1 1
21 50512 1 1 142 SER HB2 H 135.036 -15.978 -11.149 1.00 . A A . 194 SER HB2 1 1
21 50513 1 1 142 SER HB3 H 133.909 -17.196 -10.557 1.00 . A A . 194 SER HB3 1 1
21 50514 1 1 142 SER HG H 135.700 -17.561 -12.358 1.00 . A A . 194 SER HG 1 1
21 50515 1 1 142 SER N N 131.825 -16.562 -11.698 1.00 . A A . 194 SER N 1 1
21 50516 1 1 142 SER O O 134.366 -15.571 -14.028 1.00 . A A . 194 SER O 1 1
21 50517 1 1 142 SER OG O 134.742 -17.568 -12.404 1.00 . A A . 194 SER OG 1 1
21 50518 1 1 143 LYS C C 132.209 -14.294 -16.164 1.00 . A A . 195 LYS C 1 1
21 50519 1 1 143 LYS CA C 132.191 -15.751 -15.728 1.00 . A A . 195 LYS CA 1 1
21 50520 1 1 143 LYS CB C 130.973 -16.461 -16.321 1.00 . A A . 195 LYS CB 1 1
21 50521 1 1 143 LYS CD C 131.897 -18.735 -16.907 1.00 . A A . 195 LYS CD 1 1
21 50522 1 1 143 LYS CE C 131.822 -20.221 -16.554 1.00 . A A . 195 LYS CE 1 1
21 50523 1 1 143 LYS CG C 131.000 -17.951 -15.943 1.00 . A A . 195 LYS CG 1 1
21 50524 1 1 143 LYS H H 131.287 -15.993 -13.825 1.00 . A A . 195 LYS H 1 1
21 50525 1 1 143 LYS HA H 133.087 -16.230 -16.089 1.00 . A A . 195 LYS HA 1 1
21 50526 1 1 143 LYS HB2 H 130.073 -16.008 -15.929 1.00 . A A . 195 LYS HB2 1 1
21 50527 1 1 143 LYS HB3 H 130.985 -16.360 -17.396 1.00 . A A . 195 LYS HB3 1 1
21 50528 1 1 143 LYS HD2 H 131.557 -18.584 -17.921 1.00 . A A . 195 LYS HD2 1 1
21 50529 1 1 143 LYS HD3 H 132.918 -18.398 -16.815 1.00 . A A . 195 LYS HD3 1 1
21 50530 1 1 143 LYS HE2 H 132.500 -20.776 -17.185 1.00 . A A . 195 LYS HE2 1 1
21 50531 1 1 143 LYS HE3 H 132.100 -20.357 -15.519 1.00 . A A . 195 LYS HE3 1 1
21 50532 1 1 143 LYS HG2 H 131.380 -18.062 -14.937 1.00 . A A . 195 LYS HG2 1 1
21 50533 1 1 143 LYS HG3 H 129.998 -18.349 -15.988 1.00 . A A . 195 LYS HG3 1 1
21 50534 1 1 143 LYS HZ1 H 129.854 -20.491 -15.923 1.00 . A A . 195 LYS HZ1 1 1
21 50535 1 1 143 LYS HZ2 H 130.444 -21.743 -16.909 1.00 . A A . 195 LYS HZ2 1 1
21 50536 1 1 143 LYS HZ3 H 130.016 -20.248 -17.594 1.00 . A A . 195 LYS HZ3 1 1
21 50537 1 1 143 LYS N N 132.147 -15.850 -14.272 1.00 . A A . 195 LYS N 1 1
21 50538 1 1 143 LYS NZ N 130.429 -20.713 -16.761 1.00 . A A . 195 LYS NZ 1 1
21 50539 1 1 143 LYS O O 131.211 -13.581 -16.043 1.00 . A A . 195 LYS O 1 1
21 50540 1 1 144 ARG C C 134.480 -12.375 -18.287 1.00 . A A . 196 ARG C 1 1
21 50541 1 1 144 ARG CA C 133.532 -12.470 -17.089 1.00 . A A . 196 ARG CA 1 1
21 50542 1 1 144 ARG CB C 134.090 -11.672 -15.906 1.00 . A A . 196 ARG CB 1 1
21 50543 1 1 144 ARG CD C 132.909 -9.443 -16.269 1.00 . A A . 196 ARG CD 1 1
21 50544 1 1 144 ARG CG C 134.266 -10.181 -16.256 1.00 . A A . 196 ARG CG 1 1
21 50545 1 1 144 ARG CZ C 131.760 -7.837 -14.845 1.00 . A A . 196 ARG CZ 1 1
21 50546 1 1 144 ARG H H 134.125 -14.471 -16.712 1.00 . A A . 196 ARG H 1 1
21 50547 1 1 144 ARG HA H 132.574 -12.060 -17.369 1.00 . A A . 196 ARG HA 1 1
21 50548 1 1 144 ARG HB2 H 133.412 -11.762 -15.070 1.00 . A A . 196 ARG HB2 1 1
21 50549 1 1 144 ARG HB3 H 135.041 -12.086 -15.630 1.00 . A A . 196 ARG HB3 1 1
21 50550 1 1 144 ARG HD2 H 132.771 -8.950 -17.221 1.00 . A A . 196 ARG HD2 1 1
21 50551 1 1 144 ARG HD3 H 132.098 -10.142 -16.113 1.00 . A A . 196 ARG HD3 1 1
21 50552 1 1 144 ARG HE H 133.727 -8.196 -14.764 1.00 . A A . 196 ARG HE 1 1
21 50553 1 1 144 ARG HG2 H 134.904 -9.725 -15.512 1.00 . A A . 196 ARG HG2 1 1
21 50554 1 1 144 ARG HG3 H 134.740 -10.086 -17.222 1.00 . A A . 196 ARG HG3 1 1
21 50555 1 1 144 ARG HH11 H 130.686 -9.527 -14.803 1.00 . A A . 196 ARG HH11 1 1
21 50556 1 1 144 ARG HH12 H 129.826 -8.083 -14.386 1.00 . A A . 196 ARG HH12 1 1
21 50557 1 1 144 ARG HH21 H 132.578 -6.010 -14.803 1.00 . A A . 196 ARG HH21 1 1
21 50558 1 1 144 ARG HH22 H 130.898 -6.089 -14.385 1.00 . A A . 196 ARG HH22 1 1
21 50559 1 1 144 ARG N N 133.365 -13.855 -16.657 1.00 . A A . 196 ARG N 1 1
21 50560 1 1 144 ARG NE N 132.889 -8.437 -15.211 1.00 . A A . 196 ARG NE 1 1
21 50561 1 1 144 ARG NH1 N 130.673 -8.537 -14.665 1.00 . A A . 196 ARG NH1 1 1
21 50562 1 1 144 ARG NH2 N 131.744 -6.544 -14.664 1.00 . A A . 196 ARG NH2 1 1
21 50563 1 1 144 ARG O O 135.625 -12.830 -18.232 1.00 . A A . 196 ARG O 1 1
21 50564 1 1 145 TYR C C 134.892 -10.052 -20.888 1.00 . A A . 197 TYR C 1 1
21 50565 1 1 145 TYR CA C 134.781 -11.543 -20.581 1.00 . A A . 197 TYR CA 1 1
21 50566 1 1 145 TYR CB C 134.123 -12.272 -21.772 1.00 . A A . 197 TYR CB 1 1
21 50567 1 1 145 TYR CD1 C 135.962 -13.840 -22.426 1.00 . A A . 197 TYR CD1 1 1
21 50568 1 1 145 TYR CD2 C 133.929 -14.781 -21.496 1.00 . A A . 197 TYR CD2 1 1
21 50569 1 1 145 TYR CE1 C 136.499 -15.123 -22.558 1.00 . A A . 197 TYR CE1 1 1
21 50570 1 1 145 TYR CE2 C 134.467 -16.068 -21.629 1.00 . A A . 197 TYR CE2 1 1
21 50571 1 1 145 TYR CG C 134.681 -13.669 -21.896 1.00 . A A . 197 TYR CG 1 1
21 50572 1 1 145 TYR CZ C 135.752 -16.239 -22.160 1.00 . A A . 197 TYR CZ 1 1
21 50573 1 1 145 TYR H H 133.079 -11.395 -19.322 1.00 . A A . 197 TYR H 1 1
21 50574 1 1 145 TYR HA H 135.780 -11.932 -20.433 1.00 . A A . 197 TYR HA 1 1
21 50575 1 1 145 TYR HB2 H 133.056 -12.325 -21.615 1.00 . A A . 197 TYR HB2 1 1
21 50576 1 1 145 TYR HB3 H 134.320 -11.732 -22.690 1.00 . A A . 197 TYR HB3 1 1
21 50577 1 1 145 TYR HD1 H 136.536 -12.974 -22.734 1.00 . A A . 197 TYR HD1 1 1
21 50578 1 1 145 TYR HD2 H 132.939 -14.646 -21.087 1.00 . A A . 197 TYR HD2 1 1
21 50579 1 1 145 TYR HE1 H 137.490 -15.252 -22.968 1.00 . A A . 197 TYR HE1 1 1
21 50580 1 1 145 TYR HE2 H 133.890 -16.928 -21.322 1.00 . A A . 197 TYR HE2 1 1
21 50581 1 1 145 TYR HH H 135.962 -18.040 -21.562 1.00 . A A . 197 TYR HH 1 1
21 50582 1 1 145 TYR N N 133.992 -11.747 -19.359 1.00 . A A . 197 TYR N 1 1
21 50583 1 1 145 TYR O O 133.896 -9.327 -20.859 1.00 . A A . 197 TYR O 1 1
21 50584 1 1 145 TYR OH O 136.282 -17.506 -22.292 1.00 . A A . 197 TYR OH 1 1
21 50585 1 1 146 VAL C C 137.121 -8.013 -22.762 1.00 . A A . 198 VAL C 1 1
21 50586 1 1 146 VAL CA C 136.361 -8.177 -21.451 1.00 . A A . 198 VAL CA 1 1
21 50587 1 1 146 VAL CB C 137.172 -7.572 -20.304 1.00 . A A . 198 VAL CB 1 1
21 50588 1 1 146 VAL CG1 C 137.271 -6.045 -20.458 1.00 . A A . 198 VAL CG1 1 1
21 50589 1 1 146 VAL CG2 C 136.503 -7.939 -18.974 1.00 . A A . 198 VAL CG2 1 1
21 50590 1 1 146 VAL H H 136.879 -10.216 -21.136 1.00 . A A . 198 VAL H 1 1
21 50591 1 1 146 VAL HA H 135.420 -7.653 -21.528 1.00 . A A . 198 VAL HA 1 1
21 50592 1 1 146 VAL HB H 138.165 -7.986 -20.323 1.00 . A A . 198 VAL HB 1 1
21 50593 1 1 146 VAL HG11 H 138.060 -5.805 -21.157 1.00 . A A . 198 VAL HG11 1 1
21 50594 1 1 146 VAL HG12 H 137.496 -5.600 -19.499 1.00 . A A . 198 VAL HG12 1 1
21 50595 1 1 146 VAL HG13 H 136.335 -5.649 -20.824 1.00 . A A . 198 VAL HG13 1 1
21 50596 1 1 146 VAL HG21 H 136.770 -8.950 -18.715 1.00 . A A . 198 VAL HG21 1 1
21 50597 1 1 146 VAL HG22 H 135.432 -7.871 -19.068 1.00 . A A . 198 VAL HG22 1 1
21 50598 1 1 146 VAL HG23 H 136.842 -7.268 -18.198 1.00 . A A . 198 VAL HG23 1 1
21 50599 1 1 146 VAL N N 136.118 -9.594 -21.161 1.00 . A A . 198 VAL N 1 1
21 50600 1 1 146 VAL O O 138.173 -8.622 -22.968 1.00 . A A . 198 VAL O 1 1
21 50601 1 1 147 VAL C C 137.573 -5.442 -25.075 1.00 . A A . 199 VAL C 1 1
21 50602 1 1 147 VAL CA C 137.184 -6.912 -24.952 1.00 . A A . 199 VAL CA 1 1
21 50603 1 1 147 VAL CB C 136.174 -7.266 -26.049 1.00 . A A . 199 VAL CB 1 1
21 50604 1 1 147 VAL CG1 C 136.713 -6.852 -27.423 1.00 . A A . 199 VAL CG1 1 1
21 50605 1 1 147 VAL CG2 C 135.893 -8.772 -26.028 1.00 . A A . 199 VAL CG2 1 1
21 50606 1 1 147 VAL H H 135.735 -6.723 -23.414 1.00 . A A . 199 VAL H 1 1
21 50607 1 1 147 VAL HA H 138.070 -7.518 -25.078 1.00 . A A . 199 VAL HA 1 1
21 50608 1 1 147 VAL HB H 135.258 -6.734 -25.860 1.00 . A A . 199 VAL HB 1 1
21 50609 1 1 147 VAL HG11 H 136.674 -5.776 -27.518 1.00 . A A . 199 VAL HG11 1 1
21 50610 1 1 147 VAL HG12 H 136.108 -7.304 -28.195 1.00 . A A . 199 VAL HG12 1 1
21 50611 1 1 147 VAL HG13 H 137.735 -7.186 -27.525 1.00 . A A . 199 VAL HG13 1 1
21 50612 1 1 147 VAL HG21 H 134.961 -8.967 -26.536 1.00 . A A . 199 VAL HG21 1 1
21 50613 1 1 147 VAL HG22 H 135.821 -9.114 -25.006 1.00 . A A . 199 VAL HG22 1 1
21 50614 1 1 147 VAL HG23 H 136.689 -9.297 -26.527 1.00 . A A . 199 VAL HG23 1 1
21 50615 1 1 147 VAL N N 136.574 -7.174 -23.646 1.00 . A A . 199 VAL N 1 1
21 50616 1 1 147 VAL O O 136.767 -4.549 -24.809 1.00 . A A . 199 VAL O 1 1
21 50617 1 1 148 ALA C C 139.803 -3.598 -27.039 1.00 . A A . 200 ALA C 1 1
21 50618 1 1 148 ALA CA C 139.339 -3.837 -25.618 1.00 . A A . 200 ALA CA 1 1
21 50619 1 1 148 ALA CB C 140.507 -3.604 -24.659 1.00 . A A . 200 ALA CB 1 1
21 50620 1 1 148 ALA H H 139.423 -5.957 -25.641 1.00 . A A . 200 ALA H 1 1
21 50621 1 1 148 ALA HA H 138.557 -3.123 -25.396 1.00 . A A . 200 ALA HA 1 1
21 50622 1 1 148 ALA HB1 H 141.356 -4.191 -24.976 1.00 . A A . 200 ALA HB1 1 1
21 50623 1 1 148 ALA HB2 H 140.219 -3.897 -23.661 1.00 . A A . 200 ALA HB2 1 1
21 50624 1 1 148 ALA HB3 H 140.773 -2.557 -24.666 1.00 . A A . 200 ALA HB3 1 1
21 50625 1 1 148 ALA N N 138.825 -5.200 -25.466 1.00 . A A . 200 ALA N 1 1
21 50626 1 1 148 ALA O O 140.431 -4.455 -27.662 1.00 . A A . 200 ALA O 1 1
21 50627 1 1 149 GLY C C 140.349 -0.615 -28.978 1.00 . A A . 201 GLY C 1 1
21 50628 1 1 149 GLY CA C 139.833 -2.039 -28.909 1.00 . A A . 201 GLY CA 1 1
21 50629 1 1 149 GLY H H 138.962 -1.799 -26.990 1.00 . A A . 201 GLY H 1 1
21 50630 1 1 149 GLY HA2 H 140.607 -2.696 -29.276 1.00 . A A . 201 GLY HA2 1 1
21 50631 1 1 149 GLY HA3 H 138.964 -2.126 -29.540 1.00 . A A . 201 GLY HA3 1 1
21 50632 1 1 149 GLY N N 139.472 -2.421 -27.546 1.00 . A A . 201 GLY N 1 1
21 50633 1 1 149 GLY O O 140.103 0.201 -28.094 1.00 . A A . 201 GLY O 1 1
21 50634 1 1 150 ASP C C 141.019 1.710 -31.447 1.00 . A A . 202 ASP C 1 1
21 50635 1 1 150 ASP CA C 141.687 0.976 -30.281 1.00 . A A . 202 ASP CA 1 1
21 50636 1 1 150 ASP CB C 143.178 0.812 -30.586 1.00 . A A . 202 ASP CB 1 1
21 50637 1 1 150 ASP CG C 143.368 -0.056 -31.827 1.00 . A A . 202 ASP CG 1 1
21 50638 1 1 150 ASP H H 141.231 -1.059 -30.697 1.00 . A A . 202 ASP H 1 1
21 50639 1 1 150 ASP HA H 141.584 1.572 -29.387 1.00 . A A . 202 ASP HA 1 1
21 50640 1 1 150 ASP HB2 H 143.615 1.784 -30.761 1.00 . A A . 202 ASP HB2 1 1
21 50641 1 1 150 ASP HB3 H 143.669 0.345 -29.745 1.00 . A A . 202 ASP HB3 1 1
21 50642 1 1 150 ASP N N 141.085 -0.343 -30.048 1.00 . A A . 202 ASP N 1 1
21 50643 1 1 150 ASP O O 140.481 1.084 -32.361 1.00 . A A . 202 ASP O 1 1
21 50644 1 1 150 ASP OD1 O 142.374 -0.540 -32.344 1.00 . A A . 202 ASP OD1 1 1
21 50645 1 1 150 ASP OD2 O 144.502 -0.218 -32.243 1.00 . A A . 202 ASP OD2 1 1
21 50646 1 1 151 LEU C C 141.354 3.848 -33.714 1.00 . A A . 203 LEU C 1 1
21 50647 1 1 151 LEU CA C 140.488 3.872 -32.459 1.00 . A A . 203 LEU CA 1 1
21 50648 1 1 151 LEU CB C 140.354 5.317 -31.948 1.00 . A A . 203 LEU CB 1 1
21 50649 1 1 151 LEU CD1 C 138.552 5.745 -33.644 1.00 . A A . 203 LEU CD1 1 1
21 50650 1 1 151 LEU CD2 C 139.679 7.660 -32.492 1.00 . A A . 203 LEU CD2 1 1
21 50651 1 1 151 LEU CG C 139.876 6.254 -33.067 1.00 . A A . 203 LEU CG 1 1
21 50652 1 1 151 LEU H H 141.515 3.483 -30.656 1.00 . A A . 203 LEU H 1 1
21 50653 1 1 151 LEU HA H 139.507 3.489 -32.707 1.00 . A A . 203 LEU HA 1 1
21 50654 1 1 151 LEU HB2 H 139.640 5.340 -31.139 1.00 . A A . 203 LEU HB2 1 1
21 50655 1 1 151 LEU HB3 H 141.314 5.658 -31.586 1.00 . A A . 203 LEU HB3 1 1
21 50656 1 1 151 LEU HD11 H 137.938 5.343 -32.849 1.00 . A A . 203 LEU HD11 1 1
21 50657 1 1 151 LEU HD12 H 138.758 4.973 -34.362 1.00 . A A . 203 LEU HD12 1 1
21 50658 1 1 151 LEU HD13 H 138.028 6.555 -34.130 1.00 . A A . 203 LEU HD13 1 1
21 50659 1 1 151 LEU HD21 H 139.592 8.371 -33.302 1.00 . A A . 203 LEU HD21 1 1
21 50660 1 1 151 LEU HD22 H 140.528 7.919 -31.877 1.00 . A A . 203 LEU HD22 1 1
21 50661 1 1 151 LEU HD23 H 138.781 7.683 -31.895 1.00 . A A . 203 LEU HD23 1 1
21 50662 1 1 151 LEU HG H 140.616 6.290 -33.855 1.00 . A A . 203 LEU HG 1 1
21 50663 1 1 151 LEU N N 141.072 3.044 -31.408 1.00 . A A . 203 LEU N 1 1
21 50664 1 1 151 LEU O O 142.566 4.066 -33.659 1.00 . A A . 203 LEU O 1 1
21 50665 1 1 152 VAL C C 141.063 4.625 -37.018 1.00 . A A . 204 VAL C 1 1
21 50666 1 1 152 VAL CA C 141.413 3.445 -36.122 1.00 . A A . 204 VAL CA 1 1
21 50667 1 1 152 VAL CB C 141.003 2.155 -36.826 1.00 . A A . 204 VAL CB 1 1
21 50668 1 1 152 VAL CG1 C 141.702 2.061 -38.184 1.00 . A A . 204 VAL CG1 1 1
21 50669 1 1 152 VAL CG2 C 141.406 0.967 -35.958 1.00 . A A . 204 VAL CG2 1 1
21 50670 1 1 152 VAL H H 139.761 3.322 -34.795 1.00 . A A . 204 VAL H 1 1
21 50671 1 1 152 VAL HA H 142.480 3.423 -35.959 1.00 . A A . 204 VAL HA 1 1
21 50672 1 1 152 VAL HB H 139.933 2.149 -36.971 1.00 . A A . 204 VAL HB 1 1
21 50673 1 1 152 VAL HG11 H 141.595 1.059 -38.574 1.00 . A A . 204 VAL HG11 1 1
21 50674 1 1 152 VAL HG12 H 142.750 2.293 -38.067 1.00 . A A . 204 VAL HG12 1 1
21 50675 1 1 152 VAL HG13 H 141.250 2.763 -38.869 1.00 . A A . 204 VAL HG13 1 1
21 50676 1 1 152 VAL HG21 H 142.417 1.103 -35.600 1.00 . A A . 204 VAL HG21 1 1
21 50677 1 1 152 VAL HG22 H 141.351 0.063 -36.542 1.00 . A A . 204 VAL HG22 1 1
21 50678 1 1 152 VAL HG23 H 140.733 0.899 -35.117 1.00 . A A . 204 VAL HG23 1 1
21 50679 1 1 152 VAL N N 140.716 3.538 -34.841 1.00 . A A . 204 VAL N 1 1
21 50680 1 1 152 VAL O O 141.837 4.991 -37.903 1.00 . A A . 204 VAL O 1 1
21 50681 1 1 153 GLY C C 138.055 6.795 -37.327 1.00 . A A . 205 GLY C 1 1
21 50682 1 1 153 GLY CA C 139.481 6.341 -37.628 1.00 . A A . 205 GLY CA 1 1
21 50683 1 1 153 GLY H H 139.303 4.870 -36.090 1.00 . A A . 205 GLY H 1 1
21 50684 1 1 153 GLY HA2 H 140.154 7.165 -37.449 1.00 . A A . 205 GLY HA2 1 1
21 50685 1 1 153 GLY HA3 H 139.545 6.058 -38.668 1.00 . A A . 205 GLY HA3 1 1
21 50686 1 1 153 GLY N N 139.893 5.211 -36.801 1.00 . A A . 205 GLY N 1 1
21 50687 1 1 153 GLY O O 137.342 6.182 -36.533 1.00 . A A . 205 GLY O 1 1
21 50688 1 1 154 THR C C 135.861 9.151 -39.099 1.00 . A A . 206 THR C 1 1
21 50689 1 1 154 THR CA C 136.302 8.411 -37.846 1.00 . A A . 206 THR CA 1 1
21 50690 1 1 154 THR CB C 136.260 9.356 -36.651 1.00 . A A . 206 THR CB 1 1
21 50691 1 1 154 THR CG2 C 134.811 9.713 -36.288 1.00 . A A . 206 THR CG2 1 1
21 50692 1 1 154 THR H H 138.265 8.267 -38.650 1.00 . A A . 206 THR H 1 1
21 50693 1 1 154 THR HA H 135.616 7.596 -37.667 1.00 . A A . 206 THR HA 1 1
21 50694 1 1 154 THR HB H 136.789 10.252 -36.901 1.00 . A A . 206 THR HB 1 1
21 50695 1 1 154 THR HG1 H 136.683 7.780 -35.601 1.00 . A A . 206 THR HG1 1 1
21 50696 1 1 154 THR HG21 H 134.307 8.837 -35.912 1.00 . A A . 206 THR HG21 1 1
21 50697 1 1 154 THR HG22 H 134.293 10.085 -37.157 1.00 . A A . 206 THR HG22 1 1
21 50698 1 1 154 THR HG23 H 134.814 10.478 -35.528 1.00 . A A . 206 THR HG23 1 1
21 50699 1 1 154 THR N N 137.648 7.868 -38.004 1.00 . A A . 206 THR N 1 1
21 50700 1 1 154 THR O O 136.680 9.673 -39.858 1.00 . A A . 206 THR O 1 1
21 50701 1 1 154 THR OG1 O 136.878 8.720 -35.545 1.00 . A A . 206 THR OG1 1 1
21 50702 1 1 155 LYS C C 132.574 10.387 -40.056 1.00 . A A . 207 LYS C 1 1
21 50703 1 1 155 LYS CA C 133.957 9.872 -40.436 1.00 . A A . 207 LYS CA 1 1
21 50704 1 1 155 LYS CB C 133.863 8.923 -41.632 1.00 . A A . 207 LYS CB 1 1
21 50705 1 1 155 LYS CD C 132.850 6.833 -42.519 1.00 . A A . 207 LYS CD 1 1
21 50706 1 1 155 LYS CE C 131.749 5.794 -42.321 1.00 . A A . 207 LYS CE 1 1
21 50707 1 1 155 LYS CG C 132.797 7.855 -41.384 1.00 . A A . 207 LYS CG 1 1
21 50708 1 1 155 LYS H H 133.968 8.755 -38.644 1.00 . A A . 207 LYS H 1 1
21 50709 1 1 155 LYS HA H 134.577 10.714 -40.707 1.00 . A A . 207 LYS HA 1 1
21 50710 1 1 155 LYS HB2 H 133.602 9.488 -42.514 1.00 . A A . 207 LYS HB2 1 1
21 50711 1 1 155 LYS HB3 H 134.817 8.443 -41.783 1.00 . A A . 207 LYS HB3 1 1
21 50712 1 1 155 LYS HD2 H 132.709 7.336 -43.465 1.00 . A A . 207 LYS HD2 1 1
21 50713 1 1 155 LYS HD3 H 133.811 6.341 -42.512 1.00 . A A . 207 LYS HD3 1 1
21 50714 1 1 155 LYS HE2 H 131.872 5.314 -41.362 1.00 . A A . 207 LYS HE2 1 1
21 50715 1 1 155 LYS HE3 H 130.789 6.285 -42.358 1.00 . A A . 207 LYS HE3 1 1
21 50716 1 1 155 LYS HG2 H 132.993 7.367 -40.441 1.00 . A A . 207 LYS HG2 1 1
21 50717 1 1 155 LYS HG3 H 131.817 8.312 -41.360 1.00 . A A . 207 LYS HG3 1 1
21 50718 1 1 155 LYS HZ1 H 131.248 5.078 -44.213 1.00 . A A . 207 LYS HZ1 1 1
21 50719 1 1 155 LYS HZ2 H 131.458 3.863 -43.046 1.00 . A A . 207 LYS HZ2 1 1
21 50720 1 1 155 LYS HZ3 H 132.809 4.652 -43.707 1.00 . A A . 207 LYS HZ3 1 1
21 50721 1 1 155 LYS N N 134.552 9.191 -39.294 1.00 . A A . 207 LYS N 1 1
21 50722 1 1 155 LYS NZ N 131.822 4.770 -43.404 1.00 . A A . 207 LYS NZ 1 1
21 50723 1 1 155 LYS O O 132.099 10.147 -38.946 1.00 . A A . 207 LYS O 1 1
21 50724 1 1 156 ALA C C 129.513 10.676 -41.229 1.00 . A A . 208 ALA C 1 1
21 50725 1 1 156 ALA CA C 130.588 11.626 -40.718 1.00 . A A . 208 ALA CA 1 1
21 50726 1 1 156 ALA CB C 130.419 12.999 -41.376 1.00 . A A . 208 ALA CB 1 1
21 50727 1 1 156 ALA H H 132.345 11.246 -41.850 1.00 . A A . 208 ALA H 1 1
21 50728 1 1 156 ALA HA H 130.458 11.737 -39.648 1.00 . A A . 208 ALA HA 1 1
21 50729 1 1 156 ALA HB1 H 129.572 13.504 -40.936 1.00 . A A . 208 ALA HB1 1 1
21 50730 1 1 156 ALA HB2 H 130.253 12.875 -42.436 1.00 . A A . 208 ALA HB2 1 1
21 50731 1 1 156 ALA HB3 H 131.310 13.587 -41.216 1.00 . A A . 208 ALA HB3 1 1
21 50732 1 1 156 ALA N N 131.925 11.091 -40.980 1.00 . A A . 208 ALA N 1 1
21 50733 1 1 156 ALA O O 129.663 10.044 -42.277 1.00 . A A . 208 ALA O 1 1
21 50734 1 1 157 LYS C C 126.605 10.201 -42.040 1.00 . A A . 209 LYS C 1 1
21 50735 1 1 157 LYS CA C 127.327 9.702 -40.802 1.00 . A A . 209 LYS CA 1 1
21 50736 1 1 157 LYS CB C 126.341 9.657 -39.636 1.00 . A A . 209 LYS CB 1 1
21 50737 1 1 157 LYS CD C 124.313 8.585 -38.713 1.00 . A A . 209 LYS CD 1 1
21 50738 1 1 157 LYS CE C 123.218 7.555 -38.960 1.00 . A A . 209 LYS CE 1 1
21 50739 1 1 157 LYS CG C 125.239 8.645 -39.923 1.00 . A A . 209 LYS CG 1 1
21 50740 1 1 157 LYS H H 128.389 11.101 -39.644 1.00 . A A . 209 LYS H 1 1
21 50741 1 1 157 LYS HA H 127.703 8.707 -40.981 1.00 . A A . 209 LYS HA 1 1
21 50742 1 1 157 LYS HB2 H 126.859 9.370 -38.735 1.00 . A A . 209 LYS HB2 1 1
21 50743 1 1 157 LYS HB3 H 125.898 10.632 -39.503 1.00 . A A . 209 LYS HB3 1 1
21 50744 1 1 157 LYS HD2 H 124.884 8.300 -37.841 1.00 . A A . 209 LYS HD2 1 1
21 50745 1 1 157 LYS HD3 H 123.867 9.553 -38.552 1.00 . A A . 209 LYS HD3 1 1
21 50746 1 1 157 LYS HE2 H 123.670 6.593 -39.138 1.00 . A A . 209 LYS HE2 1 1
21 50747 1 1 157 LYS HE3 H 122.580 7.500 -38.093 1.00 . A A . 209 LYS HE3 1 1
21 50748 1 1 157 LYS HG2 H 124.681 8.950 -40.797 1.00 . A A . 209 LYS HG2 1 1
21 50749 1 1 157 LYS HG3 H 125.676 7.673 -40.091 1.00 . A A . 209 LYS HG3 1 1
21 50750 1 1 157 LYS HZ1 H 122.365 8.993 -40.205 1.00 . A A . 209 LYS HZ1 1 1
21 50751 1 1 157 LYS HZ2 H 121.448 7.571 -40.059 1.00 . A A . 209 LYS HZ2 1 1
21 50752 1 1 157 LYS HZ3 H 122.854 7.583 -41.012 1.00 . A A . 209 LYS HZ3 1 1
21 50753 1 1 157 LYS N N 128.434 10.578 -40.461 1.00 . A A . 209 LYS N 1 1
21 50754 1 1 157 LYS NZ N 122.410 7.956 -40.149 1.00 . A A . 209 LYS NZ 1 1
21 50755 1 1 157 LYS O O 125.542 10.814 -41.950 1.00 . A A . 209 LYS O 1 1
21 50756 1 1 158 LYS C C 126.313 11.822 -44.468 1.00 . A A . 210 LYS C 1 1
21 50757 1 1 158 LYS CA C 126.560 10.314 -44.449 1.00 . A A . 210 LYS CA 1 1
21 50758 1 1 158 LYS CB C 125.242 9.560 -44.606 1.00 . A A . 210 LYS CB 1 1
21 50759 1 1 158 LYS CD C 123.545 8.705 -46.206 1.00 . A A . 210 LYS CD 1 1
21 50760 1 1 158 LYS CE C 123.065 8.714 -47.657 1.00 . A A . 210 LYS CE 1 1
21 50761 1 1 158 LYS CG C 124.766 9.611 -46.058 1.00 . A A . 210 LYS CG 1 1
21 50762 1 1 158 LYS H H 128.015 9.409 -43.203 1.00 . A A . 210 LYS H 1 1
21 50763 1 1 158 LYS HA H 127.215 10.052 -45.266 1.00 . A A . 210 LYS HA 1 1
21 50764 1 1 158 LYS HB2 H 125.384 8.529 -44.314 1.00 . A A . 210 LYS HB2 1 1
21 50765 1 1 158 LYS HB3 H 124.495 10.011 -43.971 1.00 . A A . 210 LYS HB3 1 1
21 50766 1 1 158 LYS HD2 H 123.813 7.697 -45.923 1.00 . A A . 210 LYS HD2 1 1
21 50767 1 1 158 LYS HD3 H 122.754 9.060 -45.564 1.00 . A A . 210 LYS HD3 1 1
21 50768 1 1 158 LYS HE2 H 123.859 8.367 -48.302 1.00 . A A . 210 LYS HE2 1 1
21 50769 1 1 158 LYS HE3 H 122.209 8.064 -47.756 1.00 . A A . 210 LYS HE3 1 1
21 50770 1 1 158 LYS HG2 H 124.500 10.625 -46.317 1.00 . A A . 210 LYS HG2 1 1
21 50771 1 1 158 LYS HG3 H 125.554 9.263 -46.710 1.00 . A A . 210 LYS HG3 1 1
21 50772 1 1 158 LYS HZ1 H 121.868 10.068 -48.693 1.00 . A A . 210 LYS HZ1 1 1
21 50773 1 1 158 LYS HZ2 H 123.484 10.563 -48.521 1.00 . A A . 210 LYS HZ2 1 1
21 50774 1 1 158 LYS HZ3 H 122.421 10.642 -47.196 1.00 . A A . 210 LYS HZ3 1 1
21 50775 1 1 158 LYS N N 127.176 9.913 -43.193 1.00 . A A . 210 LYS N 1 1
21 50776 1 1 158 LYS NZ N 122.681 10.102 -48.046 1.00 . A A . 210 LYS NZ 1 1
21 50777 1 1 158 LYS O O 125.868 12.319 -45.488 1.00 . A A . 210 LYS O 1 1
21 50778 1 1 158 LYS OXT O 126.575 12.458 -43.459 1.00 . A A . 210 LYS OXT 1 1
22 50779 1 1 1 GLY C C 112.110 1.081 -3.216 1.00 . A A . 53 GLY C 1 1
22 50780 1 1 1 GLY CA C 110.665 0.595 -3.178 1.00 . A A . 53 GLY CA 1 1
22 50781 1 1 1 GLY H1 H 110.524 1.811 -4.864 1.00 . A A . 53 GLY H1 1 1
22 50782 1 1 1 GLY H2 H 109.129 1.803 -3.896 1.00 . A A . 53 GLY H2 1 1
22 50783 1 1 1 GLY H3 H 109.485 0.472 -4.890 1.00 . A A . 53 GLY H3 1 1
22 50784 1 1 1 GLY HA2 H 110.217 0.869 -2.234 1.00 . A A . 53 GLY HA2 1 1
22 50785 1 1 1 GLY HA3 H 110.648 -0.479 -3.285 1.00 . A A . 53 GLY HA3 1 1
22 50786 1 1 1 GLY N N 109.892 1.218 -4.291 1.00 . A A . 53 GLY N 1 1
22 50787 1 1 1 GLY O O 112.432 2.057 -3.894 1.00 . A A . 53 GLY O 1 1
22 50788 1 1 2 SER C C 115.016 0.585 -3.820 1.00 . A A . 54 SER C 1 1
22 50789 1 1 2 SER CA C 114.385 0.762 -2.440 1.00 . A A . 54 SER CA 1 1
22 50790 1 1 2 SER CB C 115.113 -0.106 -1.413 1.00 . A A . 54 SER CB 1 1
22 50791 1 1 2 SER H H 112.665 -0.377 -1.961 1.00 . A A . 54 SER H 1 1
22 50792 1 1 2 SER HA H 114.465 1.797 -2.145 1.00 . A A . 54 SER HA 1 1
22 50793 1 1 2 SER HB2 H 114.685 0.055 -0.436 1.00 . A A . 54 SER HB2 1 1
22 50794 1 1 2 SER HB3 H 115.007 -1.148 -1.682 1.00 . A A . 54 SER HB3 1 1
22 50795 1 1 2 SER HG H 116.784 0.209 -0.468 1.00 . A A . 54 SER HG 1 1
22 50796 1 1 2 SER N N 112.977 0.392 -2.483 1.00 . A A . 54 SER N 1 1
22 50797 1 1 2 SER O O 114.694 -0.362 -4.539 1.00 . A A . 54 SER O 1 1
22 50798 1 1 2 SER OG O 116.488 0.252 -1.380 1.00 . A A . 54 SER OG 1 1
22 50799 1 1 3 HIS C C 117.767 0.512 -5.465 1.00 . A A . 55 HIS C 1 1
22 50800 1 1 3 HIS CA C 116.557 1.437 -5.501 1.00 . A A . 55 HIS CA 1 1
22 50801 1 1 3 HIS CB C 116.995 2.834 -5.932 1.00 . A A . 55 HIS CB 1 1
22 50802 1 1 3 HIS CD2 C 115.121 4.611 -5.457 1.00 . A A . 55 HIS CD2 1 1
22 50803 1 1 3 HIS CE1 C 114.033 4.419 -7.320 1.00 . A A . 55 HIS CE1 1 1
22 50804 1 1 3 HIS CG C 115.776 3.667 -6.207 1.00 . A A . 55 HIS CG 1 1
22 50805 1 1 3 HIS H H 116.118 2.245 -3.587 1.00 . A A . 55 HIS H 1 1
22 50806 1 1 3 HIS HA H 115.850 1.058 -6.226 1.00 . A A . 55 HIS HA 1 1
22 50807 1 1 3 HIS HB2 H 117.576 3.289 -5.145 1.00 . A A . 55 HIS HB2 1 1
22 50808 1 1 3 HIS HB3 H 117.592 2.763 -6.829 1.00 . A A . 55 HIS HB3 1 1
22 50809 1 1 3 HIS HD1 H 115.280 2.972 -8.143 1.00 . A A . 55 HIS HD1 1 1
22 50810 1 1 3 HIS HD2 H 115.415 4.936 -4.470 1.00 . A A . 55 HIS HD2 1 1
22 50811 1 1 3 HIS HE1 H 113.301 4.550 -8.103 1.00 . A A . 55 HIS HE1 1 1
22 50812 1 1 3 HIS N N 115.904 1.504 -4.194 1.00 . A A . 55 HIS N 1 1
22 50813 1 1 3 HIS ND1 N 115.066 3.562 -7.391 1.00 . A A . 55 HIS ND1 1 1
22 50814 1 1 3 HIS NE2 N 114.019 5.085 -6.162 1.00 . A A . 55 HIS NE2 1 1
22 50815 1 1 3 HIS O O 118.238 0.052 -6.504 1.00 . A A . 55 HIS O 1 1
22 50816 1 1 4 MET C C 120.514 -0.287 -5.109 1.00 . A A . 56 MET C 1 1
22 50817 1 1 4 MET CA C 119.408 -0.649 -4.117 1.00 . A A . 56 MET CA 1 1
22 50818 1 1 4 MET CB C 118.962 -2.091 -4.353 1.00 . A A . 56 MET CB 1 1
22 50819 1 1 4 MET CE C 116.142 -4.199 -2.237 1.00 . A A . 56 MET CE 1 1
22 50820 1 1 4 MET CG C 118.014 -2.511 -3.229 1.00 . A A . 56 MET CG 1 1
22 50821 1 1 4 MET H H 117.843 0.621 -3.469 1.00 . A A . 56 MET H 1 1
22 50822 1 1 4 MET HA H 119.793 -0.563 -3.112 1.00 . A A . 56 MET HA 1 1
22 50823 1 1 4 MET HB2 H 118.450 -2.157 -5.302 1.00 . A A . 56 MET HB2 1 1
22 50824 1 1 4 MET HB3 H 119.824 -2.741 -4.360 1.00 . A A . 56 MET HB3 1 1
22 50825 1 1 4 MET HE1 H 115.633 -5.153 -2.239 1.00 . A A . 56 MET HE1 1 1
22 50826 1 1 4 MET HE2 H 115.427 -3.413 -2.420 1.00 . A A . 56 MET HE2 1 1
22 50827 1 1 4 MET HE3 H 116.612 -4.038 -1.277 1.00 . A A . 56 MET HE3 1 1
22 50828 1 1 4 MET HG2 H 118.541 -2.487 -2.287 1.00 . A A . 56 MET HG2 1 1
22 50829 1 1 4 MET HG3 H 117.180 -1.826 -3.190 1.00 . A A . 56 MET HG3 1 1
22 50830 1 1 4 MET N N 118.260 0.233 -4.266 1.00 . A A . 56 MET N 1 1
22 50831 1 1 4 MET O O 121.375 0.544 -4.816 1.00 . A A . 56 MET O 1 1
22 50832 1 1 4 MET SD S 117.404 -4.186 -3.535 1.00 . A A . 56 MET SD 1 1
22 50833 1 1 5 ASP C C 120.865 -0.696 -8.703 1.00 . A A . 57 ASP C 1 1
22 50834 1 1 5 ASP CA C 121.498 -0.663 -7.311 1.00 . A A . 57 ASP CA 1 1
22 50835 1 1 5 ASP CB C 122.609 -1.713 -7.213 1.00 . A A . 57 ASP CB 1 1
22 50836 1 1 5 ASP CG C 123.797 -1.316 -8.083 1.00 . A A . 57 ASP CG 1 1
22 50837 1 1 5 ASP H H 119.782 -1.576 -6.458 1.00 . A A . 57 ASP H 1 1
22 50838 1 1 5 ASP HA H 121.931 0.314 -7.150 1.00 . A A . 57 ASP HA 1 1
22 50839 1 1 5 ASP HB2 H 122.933 -1.795 -6.185 1.00 . A A . 57 ASP HB2 1 1
22 50840 1 1 5 ASP HB3 H 122.228 -2.664 -7.542 1.00 . A A . 57 ASP HB3 1 1
22 50841 1 1 5 ASP N N 120.489 -0.921 -6.282 1.00 . A A . 57 ASP N 1 1
22 50842 1 1 5 ASP O O 119.925 -1.452 -8.952 1.00 . A A . 57 ASP O 1 1
22 50843 1 1 5 ASP OD1 O 123.830 -0.181 -8.527 1.00 . A A . 57 ASP OD1 1 1
22 50844 1 1 5 ASP OD2 O 124.660 -2.155 -8.290 1.00 . A A . 57 ASP OD2 1 1
22 50845 1 1 6 ALA C C 121.226 -1.004 -11.782 1.00 . A A . 58 ALA C 1 1
22 50846 1 1 6 ALA CA C 120.855 0.226 -10.962 1.00 . A A . 58 ALA CA 1 1
22 50847 1 1 6 ALA CB C 121.414 1.469 -11.654 1.00 . A A . 58 ALA CB 1 1
22 50848 1 1 6 ALA H H 122.119 0.728 -9.337 1.00 . A A . 58 ALA H 1 1
22 50849 1 1 6 ALA HA H 119.780 0.310 -10.921 1.00 . A A . 58 ALA HA 1 1
22 50850 1 1 6 ALA HB1 H 121.079 1.491 -12.681 1.00 . A A . 58 ALA HB1 1 1
22 50851 1 1 6 ALA HB2 H 122.494 1.437 -11.630 1.00 . A A . 58 ALA HB2 1 1
22 50852 1 1 6 ALA HB3 H 121.068 2.354 -11.143 1.00 . A A . 58 ALA HB3 1 1
22 50853 1 1 6 ALA N N 121.379 0.144 -9.599 1.00 . A A . 58 ALA N 1 1
22 50854 1 1 6 ALA O O 120.626 -1.265 -12.826 1.00 . A A . 58 ALA O 1 1
22 50855 1 1 7 SER C C 121.834 -4.146 -11.590 1.00 . A A . 59 SER C 1 1
22 50856 1 1 7 SER CA C 122.658 -2.942 -12.027 1.00 . A A . 59 SER CA 1 1
22 50857 1 1 7 SER CB C 124.135 -3.181 -11.731 1.00 . A A . 59 SER CB 1 1
22 50858 1 1 7 SER H H 122.668 -1.506 -10.485 1.00 . A A . 59 SER H 1 1
22 50859 1 1 7 SER HA H 122.533 -2.793 -13.090 1.00 . A A . 59 SER HA 1 1
22 50860 1 1 7 SER HB2 H 124.308 -3.098 -10.671 1.00 . A A . 59 SER HB2 1 1
22 50861 1 1 7 SER HB3 H 124.410 -4.170 -12.063 1.00 . A A . 59 SER HB3 1 1
22 50862 1 1 7 SER HG H 124.924 -1.405 -11.872 1.00 . A A . 59 SER HG 1 1
22 50863 1 1 7 SER N N 122.219 -1.754 -11.318 1.00 . A A . 59 SER N 1 1
22 50864 1 1 7 SER O O 120.676 -4.291 -11.975 1.00 . A A . 59 SER O 1 1
22 50865 1 1 7 SER OG O 124.914 -2.201 -12.409 1.00 . A A . 59 SER OG 1 1
22 50866 1 1 8 LYS C C 121.033 -6.925 -11.400 1.00 . A A . 60 LYS C 1 1
22 50867 1 1 8 LYS CA C 121.716 -6.168 -10.263 1.00 . A A . 60 LYS CA 1 1
22 50868 1 1 8 LYS CB C 120.658 -5.708 -9.257 1.00 . A A . 60 LYS CB 1 1
22 50869 1 1 8 LYS CD C 121.486 -6.498 -7.013 1.00 . A A . 60 LYS CD 1 1
22 50870 1 1 8 LYS CE C 122.109 -6.038 -5.698 1.00 . A A . 60 LYS CE 1 1
22 50871 1 1 8 LYS CG C 121.329 -5.290 -7.937 1.00 . A A . 60 LYS CG 1 1
22 50872 1 1 8 LYS H H 123.343 -4.811 -10.467 1.00 . A A . 60 LYS H 1 1
22 50873 1 1 8 LYS HA H 122.415 -6.821 -9.767 1.00 . A A . 60 LYS HA 1 1
22 50874 1 1 8 LYS HB2 H 120.126 -4.860 -9.671 1.00 . A A . 60 LYS HB2 1 1
22 50875 1 1 8 LYS HB3 H 119.959 -6.511 -9.072 1.00 . A A . 60 LYS HB3 1 1
22 50876 1 1 8 LYS HD2 H 120.514 -6.933 -6.822 1.00 . A A . 60 LYS HD2 1 1
22 50877 1 1 8 LYS HD3 H 122.126 -7.232 -7.477 1.00 . A A . 60 LYS HD3 1 1
22 50878 1 1 8 LYS HE2 H 122.253 -6.889 -5.049 1.00 . A A . 60 LYS HE2 1 1
22 50879 1 1 8 LYS HE3 H 123.062 -5.569 -5.896 1.00 . A A . 60 LYS HE3 1 1
22 50880 1 1 8 LYS HG2 H 122.308 -4.877 -8.142 1.00 . A A . 60 LYS HG2 1 1
22 50881 1 1 8 LYS HG3 H 120.724 -4.543 -7.445 1.00 . A A . 60 LYS HG3 1 1
22 50882 1 1 8 LYS HZ1 H 121.456 -4.963 -4.038 1.00 . A A . 60 LYS HZ1 1 1
22 50883 1 1 8 LYS HZ2 H 120.217 -5.390 -5.118 1.00 . A A . 60 LYS HZ2 1 1
22 50884 1 1 8 LYS HZ3 H 121.291 -4.133 -5.508 1.00 . A A . 60 LYS HZ3 1 1
22 50885 1 1 8 LYS N N 122.426 -4.992 -10.762 1.00 . A A . 60 LYS N 1 1
22 50886 1 1 8 LYS NZ N 121.200 -5.057 -5.040 1.00 . A A . 60 LYS NZ 1 1
22 50887 1 1 8 LYS O O 119.972 -7.519 -11.210 1.00 . A A . 60 LYS O 1 1
22 50888 1 1 9 ILE C C 121.030 -9.069 -13.519 1.00 . A A . 61 ILE C 1 1
22 50889 1 1 9 ILE CA C 121.065 -7.563 -13.737 1.00 . A A . 61 ILE CA 1 1
22 50890 1 1 9 ILE CB C 121.914 -7.245 -14.960 1.00 . A A . 61 ILE CB 1 1
22 50891 1 1 9 ILE CD1 C 120.752 -5.002 -15.126 1.00 . A A . 61 ILE CD1 1 1
22 50892 1 1 9 ILE CG1 C 122.104 -5.723 -15.052 1.00 . A A . 61 ILE CG1 1 1
22 50893 1 1 9 ILE CG2 C 121.222 -7.775 -16.223 1.00 . A A . 61 ILE CG2 1 1
22 50894 1 1 9 ILE H H 122.476 -6.393 -12.674 1.00 . A A . 61 ILE H 1 1
22 50895 1 1 9 ILE HA H 120.059 -7.215 -13.899 1.00 . A A . 61 ILE HA 1 1
22 50896 1 1 9 ILE HB H 122.878 -7.720 -14.855 1.00 . A A . 61 ILE HB 1 1
22 50897 1 1 9 ILE HD11 H 120.286 -4.999 -14.156 1.00 . A A . 61 ILE HD11 1 1
22 50898 1 1 9 ILE HD12 H 120.109 -5.500 -15.834 1.00 . A A . 61 ILE HD12 1 1
22 50899 1 1 9 ILE HD13 H 120.913 -3.985 -15.441 1.00 . A A . 61 ILE HD13 1 1
22 50900 1 1 9 ILE HG12 H 122.635 -5.388 -14.172 1.00 . A A . 61 ILE HG12 1 1
22 50901 1 1 9 ILE HG13 H 122.685 -5.487 -15.928 1.00 . A A . 61 ILE HG13 1 1
22 50902 1 1 9 ILE HG21 H 121.271 -8.854 -16.234 1.00 . A A . 61 ILE HG21 1 1
22 50903 1 1 9 ILE HG22 H 121.721 -7.384 -17.096 1.00 . A A . 61 ILE HG22 1 1
22 50904 1 1 9 ILE HG23 H 120.186 -7.463 -16.229 1.00 . A A . 61 ILE HG23 1 1
22 50905 1 1 9 ILE N N 121.636 -6.890 -12.577 1.00 . A A . 61 ILE N 1 1
22 50906 1 1 9 ILE O O 120.022 -9.721 -13.786 1.00 . A A . 61 ILE O 1 1
22 50907 1 1 10 ASP C C 121.808 -11.842 -13.998 1.00 . A A . 62 ASP C 1 1
22 50908 1 1 10 ASP CA C 122.194 -11.044 -12.755 1.00 . A A . 62 ASP CA 1 1
22 50909 1 1 10 ASP CB C 121.254 -11.380 -11.596 1.00 . A A . 62 ASP CB 1 1
22 50910 1 1 10 ASP CG C 121.351 -12.859 -11.243 1.00 . A A . 62 ASP CG 1 1
22 50911 1 1 10 ASP H H 122.898 -9.038 -12.813 1.00 . A A . 62 ASP H 1 1
22 50912 1 1 10 ASP HA H 123.200 -11.311 -12.474 1.00 . A A . 62 ASP HA 1 1
22 50913 1 1 10 ASP HB2 H 121.530 -10.790 -10.734 1.00 . A A . 62 ASP HB2 1 1
22 50914 1 1 10 ASP HB3 H 120.240 -11.144 -11.879 1.00 . A A . 62 ASP HB3 1 1
22 50915 1 1 10 ASP N N 122.128 -9.611 -13.017 1.00 . A A . 62 ASP N 1 1
22 50916 1 1 10 ASP O O 122.593 -11.958 -14.940 1.00 . A A . 62 ASP O 1 1
22 50917 1 1 10 ASP OD1 O 122.010 -13.582 -11.971 1.00 . A A . 62 ASP OD1 1 1
22 50918 1 1 10 ASP OD2 O 120.766 -13.246 -10.245 1.00 . A A . 62 ASP OD2 1 1
22 50919 1 1 11 GLN C C 118.613 -13.116 -15.233 1.00 . A A . 63 GLN C 1 1
22 50920 1 1 11 GLN CA C 120.132 -13.196 -15.124 1.00 . A A . 63 GLN CA 1 1
22 50921 1 1 11 GLN CB C 120.566 -14.642 -14.917 1.00 . A A . 63 GLN CB 1 1
22 50922 1 1 11 GLN CD C 120.760 -16.874 -16.016 1.00 . A A . 63 GLN CD 1 1
22 50923 1 1 11 GLN CG C 120.046 -15.527 -16.052 1.00 . A A . 63 GLN CG 1 1
22 50924 1 1 11 GLN H H 120.020 -12.285 -13.217 1.00 . A A . 63 GLN H 1 1
22 50925 1 1 11 GLN HA H 120.580 -12.833 -16.038 1.00 . A A . 63 GLN HA 1 1
22 50926 1 1 11 GLN HB2 H 121.642 -14.679 -14.901 1.00 . A A . 63 GLN HB2 1 1
22 50927 1 1 11 GLN HB3 H 120.178 -14.996 -13.977 1.00 . A A . 63 GLN HB3 1 1
22 50928 1 1 11 GLN HE21 H 119.992 -17.395 -14.260 1.00 . A A . 63 GLN HE21 1 1
22 50929 1 1 11 GLN HE22 H 121.038 -18.534 -14.960 1.00 . A A . 63 GLN HE22 1 1
22 50930 1 1 11 GLN HG2 H 118.985 -15.686 -15.930 1.00 . A A . 63 GLN HG2 1 1
22 50931 1 1 11 GLN HG3 H 120.232 -15.047 -17.000 1.00 . A A . 63 GLN HG3 1 1
22 50932 1 1 11 GLN N N 120.602 -12.400 -13.995 1.00 . A A . 63 GLN N 1 1
22 50933 1 1 11 GLN NE2 N 120.582 -17.667 -14.994 1.00 . A A . 63 GLN NE2 1 1
22 50934 1 1 11 GLN O O 117.902 -14.004 -14.763 1.00 . A A . 63 GLN O 1 1
22 50935 1 1 11 GLN OE1 O 121.500 -17.212 -16.940 1.00 . A A . 63 GLN OE1 1 1
22 50936 1 1 12 PRO C C 116.059 -12.826 -17.052 1.00 . A A . 64 PRO C 1 1
22 50937 1 1 12 PRO CA C 116.632 -11.892 -15.988 1.00 . A A . 64 PRO CA 1 1
22 50938 1 1 12 PRO CB C 116.466 -10.397 -16.361 1.00 . A A . 64 PRO CB 1 1
22 50939 1 1 12 PRO CD C 118.835 -10.953 -16.427 1.00 . A A . 64 PRO CD 1 1
22 50940 1 1 12 PRO CG C 117.846 -9.796 -16.325 1.00 . A A . 64 PRO CG 1 1
22 50941 1 1 12 PRO HA H 116.144 -12.083 -15.045 1.00 . A A . 64 PRO HA 1 1
22 50942 1 1 12 PRO HB2 H 116.044 -10.300 -17.354 1.00 . A A . 64 PRO HB2 1 1
22 50943 1 1 12 PRO HB3 H 115.833 -9.899 -15.644 1.00 . A A . 64 PRO HB3 1 1
22 50944 1 1 12 PRO HD2 H 119.072 -11.159 -17.463 1.00 . A A . 64 PRO HD2 1 1
22 50945 1 1 12 PRO HD3 H 119.726 -10.740 -15.863 1.00 . A A . 64 PRO HD3 1 1
22 50946 1 1 12 PRO HG2 H 117.977 -9.113 -17.155 1.00 . A A . 64 PRO HG2 1 1
22 50947 1 1 12 PRO HG3 H 118.000 -9.272 -15.391 1.00 . A A . 64 PRO HG3 1 1
22 50948 1 1 12 PRO N N 118.097 -12.072 -15.830 1.00 . A A . 64 PRO N 1 1
22 50949 1 1 12 PRO O O 116.709 -13.110 -18.058 1.00 . A A . 64 PRO O 1 1
22 50950 1 1 13 ASP C C 113.599 -13.402 -18.925 1.00 . A A . 65 ASP C 1 1
22 50951 1 1 13 ASP CA C 114.188 -14.195 -17.760 1.00 . A A . 65 ASP CA 1 1
22 50952 1 1 13 ASP CB C 113.090 -14.982 -17.042 1.00 . A A . 65 ASP CB 1 1
22 50953 1 1 13 ASP CG C 113.719 -15.943 -16.036 1.00 . A A . 65 ASP CG 1 1
22 50954 1 1 13 ASP H H 114.371 -13.036 -15.999 1.00 . A A . 65 ASP H 1 1
22 50955 1 1 13 ASP HA H 114.920 -14.890 -18.145 1.00 . A A . 65 ASP HA 1 1
22 50956 1 1 13 ASP HB2 H 112.434 -14.296 -16.523 1.00 . A A . 65 ASP HB2 1 1
22 50957 1 1 13 ASP HB3 H 112.520 -15.547 -17.765 1.00 . A A . 65 ASP HB3 1 1
22 50958 1 1 13 ASP N N 114.841 -13.297 -16.819 1.00 . A A . 65 ASP N 1 1
22 50959 1 1 13 ASP O O 113.590 -12.171 -18.909 1.00 . A A . 65 ASP O 1 1
22 50960 1 1 13 ASP OD1 O 114.905 -16.205 -16.160 1.00 . A A . 65 ASP OD1 1 1
22 50961 1 1 13 ASP OD2 O 113.009 -16.402 -15.157 1.00 . A A . 65 ASP OD2 1 1
22 50962 1 1 14 LEU C C 111.273 -12.732 -20.757 1.00 . A A . 66 LEU C 1 1
22 50963 1 1 14 LEU CA C 112.555 -13.471 -21.117 1.00 . A A . 66 LEU CA 1 1
22 50964 1 1 14 LEU CB C 112.258 -14.531 -22.174 1.00 . A A . 66 LEU CB 1 1
22 50965 1 1 14 LEU CD1 C 113.217 -16.427 -23.490 1.00 . A A . 66 LEU CD1 1 1
22 50966 1 1 14 LEU CD2 C 114.580 -14.345 -23.136 1.00 . A A . 66 LEU CD2 1 1
22 50967 1 1 14 LEU CG C 113.545 -15.298 -22.509 1.00 . A A . 66 LEU CG 1 1
22 50968 1 1 14 LEU H H 113.179 -15.091 -19.907 1.00 . A A . 66 LEU H 1 1
22 50969 1 1 14 LEU HA H 113.262 -12.762 -21.515 1.00 . A A . 66 LEU HA 1 1
22 50970 1 1 14 LEU HB2 H 111.516 -15.218 -21.795 1.00 . A A . 66 LEU HB2 1 1
22 50971 1 1 14 LEU HB3 H 111.885 -14.052 -23.066 1.00 . A A . 66 LEU HB3 1 1
22 50972 1 1 14 LEU HD11 H 112.814 -16.008 -24.399 1.00 . A A . 66 LEU HD11 1 1
22 50973 1 1 14 LEU HD12 H 112.490 -17.089 -23.045 1.00 . A A . 66 LEU HD12 1 1
22 50974 1 1 14 LEU HD13 H 114.117 -16.979 -23.716 1.00 . A A . 66 LEU HD13 1 1
22 50975 1 1 14 LEU HD21 H 114.078 -13.607 -23.746 1.00 . A A . 66 LEU HD21 1 1
22 50976 1 1 14 LEU HD22 H 115.269 -14.907 -23.750 1.00 . A A . 66 LEU HD22 1 1
22 50977 1 1 14 LEU HD23 H 115.131 -13.847 -22.352 1.00 . A A . 66 LEU HD23 1 1
22 50978 1 1 14 LEU HG H 113.952 -15.721 -21.601 1.00 . A A . 66 LEU HG 1 1
22 50979 1 1 14 LEU N N 113.127 -14.113 -19.940 1.00 . A A . 66 LEU N 1 1
22 50980 1 1 14 LEU O O 110.776 -11.919 -21.536 1.00 . A A . 66 LEU O 1 1
22 50981 1 1 15 ALA C C 109.742 -10.888 -18.907 1.00 . A A . 67 ALA C 1 1
22 50982 1 1 15 ALA CA C 109.514 -12.380 -19.127 1.00 . A A . 67 ALA CA 1 1
22 50983 1 1 15 ALA CB C 109.062 -13.017 -17.815 1.00 . A A . 67 ALA CB 1 1
22 50984 1 1 15 ALA H H 111.179 -13.681 -18.999 1.00 . A A . 67 ALA H 1 1
22 50985 1 1 15 ALA HA H 108.745 -12.517 -19.870 1.00 . A A . 67 ALA HA 1 1
22 50986 1 1 15 ALA HB1 H 108.671 -14.004 -18.011 1.00 . A A . 67 ALA HB1 1 1
22 50987 1 1 15 ALA HB2 H 108.295 -12.408 -17.362 1.00 . A A . 67 ALA HB2 1 1
22 50988 1 1 15 ALA HB3 H 109.907 -13.092 -17.146 1.00 . A A . 67 ALA HB3 1 1
22 50989 1 1 15 ALA N N 110.741 -13.022 -19.577 1.00 . A A . 67 ALA N 1 1
22 50990 1 1 15 ALA O O 108.897 -10.063 -19.252 1.00 . A A . 67 ALA O 1 1
22 50991 1 1 16 GLU C C 111.622 -8.448 -19.350 1.00 . A A . 68 GLU C 1 1
22 50992 1 1 16 GLU CA C 111.227 -9.161 -18.061 1.00 . A A . 68 GLU CA 1 1
22 50993 1 1 16 GLU CB C 112.380 -9.088 -17.062 1.00 . A A . 68 GLU CB 1 1
22 50994 1 1 16 GLU CD C 113.034 -9.549 -14.688 1.00 . A A . 68 GLU CD 1 1
22 50995 1 1 16 GLU CG C 111.931 -9.694 -15.731 1.00 . A A . 68 GLU CG 1 1
22 50996 1 1 16 GLU H H 111.523 -11.258 -18.078 1.00 . A A . 68 GLU H 1 1
22 50997 1 1 16 GLU HA H 110.367 -8.669 -17.635 1.00 . A A . 68 GLU HA 1 1
22 50998 1 1 16 GLU HB2 H 113.222 -9.646 -17.447 1.00 . A A . 68 GLU HB2 1 1
22 50999 1 1 16 GLU HB3 H 112.666 -8.059 -16.913 1.00 . A A . 68 GLU HB3 1 1
22 51000 1 1 16 GLU HG2 H 111.044 -9.183 -15.387 1.00 . A A . 68 GLU HG2 1 1
22 51001 1 1 16 GLU HG3 H 111.710 -10.742 -15.872 1.00 . A A . 68 GLU HG3 1 1
22 51002 1 1 16 GLU N N 110.890 -10.554 -18.329 1.00 . A A . 68 GLU N 1 1
22 51003 1 1 16 GLU O O 111.498 -7.228 -19.462 1.00 . A A . 68 GLU O 1 1
22 51004 1 1 16 GLU OE1 O 113.942 -8.770 -14.920 1.00 . A A . 68 GLU OE1 1 1
22 51005 1 1 16 GLU OE2 O 112.957 -10.225 -13.676 1.00 . A A . 68 GLU OE2 1 1
22 51006 1 1 17 VAL C C 111.349 -8.421 -22.494 1.00 . A A . 69 VAL C 1 1
22 51007 1 1 17 VAL CA C 112.544 -8.683 -21.593 1.00 . A A . 69 VAL CA 1 1
22 51008 1 1 17 VAL CB C 113.472 -9.698 -22.252 1.00 . A A . 69 VAL CB 1 1
22 51009 1 1 17 VAL CG1 C 113.951 -9.183 -23.611 1.00 . A A . 69 VAL CG1 1 1
22 51010 1 1 17 VAL CG2 C 114.672 -9.942 -21.334 1.00 . A A . 69 VAL CG2 1 1
22 51011 1 1 17 VAL H H 112.196 -10.185 -20.154 1.00 . A A . 69 VAL H 1 1
22 51012 1 1 17 VAL HA H 113.078 -7.764 -21.433 1.00 . A A . 69 VAL HA 1 1
22 51013 1 1 17 VAL HB H 112.937 -10.626 -22.393 1.00 . A A . 69 VAL HB 1 1
22 51014 1 1 17 VAL HG11 H 114.818 -9.745 -23.924 1.00 . A A . 69 VAL HG11 1 1
22 51015 1 1 17 VAL HG12 H 114.207 -8.140 -23.534 1.00 . A A . 69 VAL HG12 1 1
22 51016 1 1 17 VAL HG13 H 113.162 -9.306 -24.338 1.00 . A A . 69 VAL HG13 1 1
22 51017 1 1 17 VAL HG21 H 114.335 -10.408 -20.418 1.00 . A A . 69 VAL HG21 1 1
22 51018 1 1 17 VAL HG22 H 115.145 -9.000 -21.104 1.00 . A A . 69 VAL HG22 1 1
22 51019 1 1 17 VAL HG23 H 115.378 -10.590 -21.829 1.00 . A A . 69 VAL HG23 1 1
22 51020 1 1 17 VAL N N 112.113 -9.223 -20.312 1.00 . A A . 69 VAL N 1 1
22 51021 1 1 17 VAL O O 111.230 -7.350 -23.089 1.00 . A A . 69 VAL O 1 1
22 51022 1 1 18 ALA C C 108.354 -8.189 -22.874 1.00 . A A . 70 ALA C 1 1
22 51023 1 1 18 ALA CA C 109.281 -9.271 -23.425 1.00 . A A . 70 ALA CA 1 1
22 51024 1 1 18 ALA CB C 108.533 -10.600 -23.470 1.00 . A A . 70 ALA CB 1 1
22 51025 1 1 18 ALA H H 110.622 -10.240 -22.091 1.00 . A A . 70 ALA H 1 1
22 51026 1 1 18 ALA HA H 109.581 -9.005 -24.426 1.00 . A A . 70 ALA HA 1 1
22 51027 1 1 18 ALA HB1 H 108.131 -10.819 -22.491 1.00 . A A . 70 ALA HB1 1 1
22 51028 1 1 18 ALA HB2 H 109.214 -11.386 -23.762 1.00 . A A . 70 ALA HB2 1 1
22 51029 1 1 18 ALA HB3 H 107.727 -10.535 -24.184 1.00 . A A . 70 ALA HB3 1 1
22 51030 1 1 18 ALA N N 110.469 -9.406 -22.590 1.00 . A A . 70 ALA N 1 1
22 51031 1 1 18 ALA O O 107.799 -7.388 -23.627 1.00 . A A . 70 ALA O 1 1
22 51032 1 1 19 ASN C C 107.960 -5.809 -20.937 1.00 . A A . 71 ASN C 1 1
22 51033 1 1 19 ASN CA C 107.335 -7.203 -20.892 1.00 . A A . 71 ASN CA 1 1
22 51034 1 1 19 ASN CB C 107.127 -7.636 -19.440 1.00 . A A . 71 ASN CB 1 1
22 51035 1 1 19 ASN CG C 106.299 -6.607 -18.680 1.00 . A A . 71 ASN CG 1 1
22 51036 1 1 19 ASN H H 108.663 -8.846 -21.014 1.00 . A A . 71 ASN H 1 1
22 51037 1 1 19 ASN HA H 106.379 -7.179 -21.390 1.00 . A A . 71 ASN HA 1 1
22 51038 1 1 19 ASN HB2 H 106.614 -8.586 -19.424 1.00 . A A . 71 ASN HB2 1 1
22 51039 1 1 19 ASN HB3 H 108.089 -7.743 -18.961 1.00 . A A . 71 ASN HB3 1 1
22 51040 1 1 19 ASN HD21 H 107.297 -6.856 -16.980 1.00 . A A . 71 ASN HD21 1 1
22 51041 1 1 19 ASN HD22 H 106.042 -5.714 -16.922 1.00 . A A . 71 ASN HD22 1 1
22 51042 1 1 19 ASN N N 108.193 -8.180 -21.556 1.00 . A A . 71 ASN N 1 1
22 51043 1 1 19 ASN ND2 N 106.569 -6.371 -17.423 1.00 . A A . 71 ASN ND2 1 1
22 51044 1 1 19 ASN O O 107.258 -4.800 -20.980 1.00 . A A . 71 ASN O 1 1
22 51045 1 1 19 ASN OD1 O 105.381 -6.005 -19.238 1.00 . A A . 71 ASN OD1 1 1
22 51046 1 1 20 ALA C C 109.721 -3.771 -22.286 1.00 . A A . 72 ALA C 1 1
22 51047 1 1 20 ALA CA C 110.002 -4.500 -20.971 1.00 . A A . 72 ALA CA 1 1
22 51048 1 1 20 ALA CB C 111.501 -4.750 -20.808 1.00 . A A . 72 ALA CB 1 1
22 51049 1 1 20 ALA H H 109.795 -6.608 -20.900 1.00 . A A . 72 ALA H 1 1
22 51050 1 1 20 ALA HA H 109.664 -3.887 -20.153 1.00 . A A . 72 ALA HA 1 1
22 51051 1 1 20 ALA HB1 H 112.059 -3.915 -21.208 1.00 . A A . 72 ALA HB1 1 1
22 51052 1 1 20 ALA HB2 H 111.776 -5.654 -21.332 1.00 . A A . 72 ALA HB2 1 1
22 51053 1 1 20 ALA HB3 H 111.727 -4.861 -19.757 1.00 . A A . 72 ALA HB3 1 1
22 51054 1 1 20 ALA N N 109.287 -5.770 -20.930 1.00 . A A . 72 ALA N 1 1
22 51055 1 1 20 ALA O O 109.554 -4.401 -23.330 1.00 . A A . 72 ALA O 1 1
22 51056 1 1 21 SER C C 110.266 -0.386 -23.459 1.00 . A A . 73 SER C 1 1
22 51057 1 1 21 SER CA C 109.389 -1.636 -23.426 1.00 . A A . 73 SER CA 1 1
22 51058 1 1 21 SER CB C 107.915 -1.229 -23.445 1.00 . A A . 73 SER CB 1 1
22 51059 1 1 21 SER H H 109.797 -1.985 -21.370 1.00 . A A . 73 SER H 1 1
22 51060 1 1 21 SER HA H 109.595 -2.226 -24.308 1.00 . A A . 73 SER HA 1 1
22 51061 1 1 21 SER HB2 H 107.297 -2.107 -23.353 1.00 . A A . 73 SER HB2 1 1
22 51062 1 1 21 SER HB3 H 107.715 -0.563 -22.615 1.00 . A A . 73 SER HB3 1 1
22 51063 1 1 21 SER HG H 107.693 0.369 -24.532 1.00 . A A . 73 SER HG 1 1
22 51064 1 1 21 SER N N 109.662 -2.438 -22.229 1.00 . A A . 73 SER N 1 1
22 51065 1 1 21 SER O O 110.064 0.552 -22.688 1.00 . A A . 73 SER O 1 1
22 51066 1 1 21 SER OG O 107.623 -0.578 -24.673 1.00 . A A . 73 SER OG 1 1
22 51067 1 1 22 LEU C C 111.843 1.557 -25.767 1.00 . A A . 74 LEU C 1 1
22 51068 1 1 22 LEU CA C 112.171 0.737 -24.516 1.00 . A A . 74 LEU CA 1 1
22 51069 1 1 22 LEU CB C 113.604 0.204 -24.612 1.00 . A A . 74 LEU CB 1 1
22 51070 1 1 22 LEU CD1 C 115.852 1.236 -24.093 1.00 . A A . 74 LEU CD1 1 1
22 51071 1 1 22 LEU CD2 C 114.983 1.313 -26.429 1.00 . A A . 74 LEU CD2 1 1
22 51072 1 1 22 LEU CG C 114.587 1.361 -24.944 1.00 . A A . 74 LEU CG 1 1
22 51073 1 1 22 LEU H H 111.352 -1.170 -24.949 1.00 . A A . 74 LEU H 1 1
22 51074 1 1 22 LEU HA H 112.108 1.377 -23.646 1.00 . A A . 74 LEU HA 1 1
22 51075 1 1 22 LEU HB2 H 113.866 -0.244 -23.662 1.00 . A A . 74 LEU HB2 1 1
22 51076 1 1 22 LEU HB3 H 113.651 -0.554 -25.382 1.00 . A A . 74 LEU HB3 1 1
22 51077 1 1 22 LEU HD11 H 116.587 1.940 -24.442 1.00 . A A . 74 LEU HD11 1 1
22 51078 1 1 22 LEU HD12 H 116.242 0.233 -24.172 1.00 . A A . 74 LEU HD12 1 1
22 51079 1 1 22 LEU HD13 H 115.610 1.448 -23.063 1.00 . A A . 74 LEU HD13 1 1
22 51080 1 1 22 LEU HD21 H 114.099 1.163 -27.032 1.00 . A A . 74 LEU HD21 1 1
22 51081 1 1 22 LEU HD22 H 115.671 0.497 -26.591 1.00 . A A . 74 LEU HD22 1 1
22 51082 1 1 22 LEU HD23 H 115.457 2.243 -26.706 1.00 . A A . 74 LEU HD23 1 1
22 51083 1 1 22 LEU HG H 114.122 2.316 -24.732 1.00 . A A . 74 LEU HG 1 1
22 51084 1 1 22 LEU N N 111.246 -0.388 -24.367 1.00 . A A . 74 LEU N 1 1
22 51085 1 1 22 LEU O O 111.746 1.015 -26.868 1.00 . A A . 74 LEU O 1 1
22 51086 1 1 23 ASP C C 112.605 3.971 -27.572 1.00 . A A . 75 ASP C 1 1
22 51087 1 1 23 ASP CA C 111.366 3.756 -26.701 1.00 . A A . 75 ASP CA 1 1
22 51088 1 1 23 ASP CB C 110.873 5.107 -26.160 1.00 . A A . 75 ASP CB 1 1
22 51089 1 1 23 ASP CG C 109.434 4.985 -25.662 1.00 . A A . 75 ASP CG 1 1
22 51090 1 1 23 ASP H H 111.769 3.242 -24.685 1.00 . A A . 75 ASP H 1 1
22 51091 1 1 23 ASP HA H 110.588 3.314 -27.303 1.00 . A A . 75 ASP HA 1 1
22 51092 1 1 23 ASP HB2 H 111.507 5.417 -25.344 1.00 . A A . 75 ASP HB2 1 1
22 51093 1 1 23 ASP HB3 H 110.914 5.847 -26.947 1.00 . A A . 75 ASP HB3 1 1
22 51094 1 1 23 ASP N N 111.678 2.867 -25.585 1.00 . A A . 75 ASP N 1 1
22 51095 1 1 23 ASP O O 113.707 4.168 -27.058 1.00 . A A . 75 ASP O 1 1
22 51096 1 1 23 ASP OD1 O 108.837 3.943 -25.879 1.00 . A A . 75 ASP OD1 1 1
22 51097 1 1 23 ASP OD2 O 108.954 5.932 -25.061 1.00 . A A . 75 ASP OD2 1 1
22 51098 1 1 24 LYS C C 114.042 5.561 -29.738 1.00 . A A . 76 LYS C 1 1
22 51099 1 1 24 LYS CA C 113.527 4.129 -29.824 1.00 . A A . 76 LYS CA 1 1
22 51100 1 1 24 LYS CB C 113.050 3.833 -31.255 1.00 . A A . 76 LYS CB 1 1
22 51101 1 1 24 LYS CD C 112.310 1.573 -30.452 1.00 . A A . 76 LYS CD 1 1
22 51102 1 1 24 LYS CE C 112.206 0.098 -30.840 1.00 . A A . 76 LYS CE 1 1
22 51103 1 1 24 LYS CG C 113.098 2.325 -31.528 1.00 . A A . 76 LYS CG 1 1
22 51104 1 1 24 LYS H H 111.518 3.776 -29.246 1.00 . A A . 76 LYS H 1 1
22 51105 1 1 24 LYS HA H 114.329 3.453 -29.568 1.00 . A A . 76 LYS HA 1 1
22 51106 1 1 24 LYS HB2 H 112.035 4.183 -31.369 1.00 . A A . 76 LYS HB2 1 1
22 51107 1 1 24 LYS HB3 H 113.686 4.343 -31.966 1.00 . A A . 76 LYS HB3 1 1
22 51108 1 1 24 LYS HD2 H 112.821 1.655 -29.504 1.00 . A A . 76 LYS HD2 1 1
22 51109 1 1 24 LYS HD3 H 111.318 1.992 -30.368 1.00 . A A . 76 LYS HD3 1 1
22 51110 1 1 24 LYS HE2 H 111.547 -0.409 -30.153 1.00 . A A . 76 LYS HE2 1 1
22 51111 1 1 24 LYS HE3 H 111.816 0.017 -31.843 1.00 . A A . 76 LYS HE3 1 1
22 51112 1 1 24 LYS HG2 H 112.665 2.125 -32.496 1.00 . A A . 76 LYS HG2 1 1
22 51113 1 1 24 LYS HG3 H 114.125 1.990 -31.518 1.00 . A A . 76 LYS HG3 1 1
22 51114 1 1 24 LYS HZ1 H 113.561 -1.408 -31.322 1.00 . A A . 76 LYS HZ1 1 1
22 51115 1 1 24 LYS HZ2 H 113.808 -0.717 -29.789 1.00 . A A . 76 LYS HZ2 1 1
22 51116 1 1 24 LYS HZ3 H 114.259 0.133 -31.190 1.00 . A A . 76 LYS HZ3 1 1
22 51117 1 1 24 LYS N N 112.418 3.935 -28.890 1.00 . A A . 76 LYS N 1 1
22 51118 1 1 24 LYS NZ N 113.561 -0.521 -30.781 1.00 . A A . 76 LYS NZ 1 1
22 51119 1 1 24 LYS O O 115.073 5.901 -30.315 1.00 . A A . 76 LYS O 1 1
22 51120 1 1 25 LYS C C 114.740 7.934 -27.772 1.00 . A A . 77 LYS C 1 1
22 51121 1 1 25 LYS CA C 113.663 7.785 -28.850 1.00 . A A . 77 LYS CA 1 1
22 51122 1 1 25 LYS CB C 112.403 8.552 -28.445 1.00 . A A . 77 LYS CB 1 1
22 51123 1 1 25 LYS CD C 111.380 10.811 -28.053 1.00 . A A . 77 LYS CD 1 1
22 51124 1 1 25 LYS CE C 110.350 10.812 -29.189 1.00 . A A . 77 LYS CE 1 1
22 51125 1 1 25 LYS CG C 112.655 10.064 -28.473 1.00 . A A . 77 LYS CG 1 1
22 51126 1 1 25 LYS H H 112.487 6.049 -28.593 1.00 . A A . 77 LYS H 1 1
22 51127 1 1 25 LYS HA H 114.033 8.176 -29.785 1.00 . A A . 77 LYS HA 1 1
22 51128 1 1 25 LYS HB2 H 111.612 8.306 -29.135 1.00 . A A . 77 LYS HB2 1 1
22 51129 1 1 25 LYS HB3 H 112.112 8.256 -27.450 1.00 . A A . 77 LYS HB3 1 1
22 51130 1 1 25 LYS HD2 H 110.953 10.326 -27.187 1.00 . A A . 77 LYS HD2 1 1
22 51131 1 1 25 LYS HD3 H 111.632 11.830 -27.800 1.00 . A A . 77 LYS HD3 1 1
22 51132 1 1 25 LYS HE2 H 110.828 11.090 -30.115 1.00 . A A . 77 LYS HE2 1 1
22 51133 1 1 25 LYS HE3 H 109.915 9.830 -29.287 1.00 . A A . 77 LYS HE3 1 1
22 51134 1 1 25 LYS HG2 H 113.449 10.308 -27.787 1.00 . A A . 77 LYS HG2 1 1
22 51135 1 1 25 LYS HG3 H 112.936 10.364 -29.471 1.00 . A A . 77 LYS HG3 1 1
22 51136 1 1 25 LYS HZ1 H 109.061 11.761 -27.857 1.00 . A A . 77 LYS HZ1 1 1
22 51137 1 1 25 LYS HZ2 H 108.419 11.554 -29.417 1.00 . A A . 77 LYS HZ2 1 1
22 51138 1 1 25 LYS HZ3 H 109.592 12.749 -29.130 1.00 . A A . 77 LYS HZ3 1 1
22 51139 1 1 25 LYS N N 113.303 6.387 -29.020 1.00 . A A . 77 LYS N 1 1
22 51140 1 1 25 LYS NZ N 109.275 11.793 -28.875 1.00 . A A . 77 LYS NZ 1 1
22 51141 1 1 25 LYS O O 115.334 9.000 -27.610 1.00 . A A . 77 LYS O 1 1
22 51142 1 1 26 GLN C C 117.354 6.500 -26.451 1.00 . A A . 78 GLN C 1 1
22 51143 1 1 26 GLN CA C 115.963 6.876 -25.945 1.00 . A A . 78 GLN CA 1 1
22 51144 1 1 26 GLN CB C 115.515 5.911 -24.849 1.00 . A A . 78 GLN CB 1 1
22 51145 1 1 26 GLN CD C 114.434 7.704 -23.472 1.00 . A A . 78 GLN CD 1 1
22 51146 1 1 26 GLN CG C 114.198 6.414 -24.249 1.00 . A A . 78 GLN CG 1 1
22 51147 1 1 26 GLN H H 114.467 6.036 -27.192 1.00 . A A . 78 GLN H 1 1
22 51148 1 1 26 GLN HA H 116.007 7.872 -25.529 1.00 . A A . 78 GLN HA 1 1
22 51149 1 1 26 GLN HB2 H 115.368 4.927 -25.270 1.00 . A A . 78 GLN HB2 1 1
22 51150 1 1 26 GLN HB3 H 116.267 5.866 -24.075 1.00 . A A . 78 GLN HB3 1 1
22 51151 1 1 26 GLN HE21 H 113.003 8.712 -24.412 1.00 . A A . 78 GLN HE21 1 1
22 51152 1 1 26 GLN HE22 H 113.848 9.585 -23.227 1.00 . A A . 78 GLN HE22 1 1
22 51153 1 1 26 GLN HG2 H 113.496 6.606 -25.048 1.00 . A A . 78 GLN HG2 1 1
22 51154 1 1 26 GLN HG3 H 113.793 5.665 -23.587 1.00 . A A . 78 GLN HG3 1 1
22 51155 1 1 26 GLN N N 114.975 6.857 -27.025 1.00 . A A . 78 GLN N 1 1
22 51156 1 1 26 GLN NE2 N 113.701 8.755 -23.724 1.00 . A A . 78 GLN NE2 1 1
22 51157 1 1 26 GLN O O 118.287 6.326 -25.665 1.00 . A A . 78 GLN O 1 1
22 51158 1 1 26 GLN OE1 O 115.313 7.757 -22.612 1.00 . A A . 78 GLN OE1 1 1
22 51159 1 1 27 VAL C C 119.570 7.243 -28.672 1.00 . A A . 79 VAL C 1 1
22 51160 1 1 27 VAL CA C 118.748 5.995 -28.381 1.00 . A A . 79 VAL CA 1 1
22 51161 1 1 27 VAL CB C 118.457 5.235 -29.677 1.00 . A A . 79 VAL CB 1 1
22 51162 1 1 27 VAL CG1 C 117.892 6.200 -30.726 1.00 . A A . 79 VAL CG1 1 1
22 51163 1 1 27 VAL CG2 C 119.741 4.592 -30.201 1.00 . A A . 79 VAL CG2 1 1
22 51164 1 1 27 VAL H H 116.697 6.478 -28.341 1.00 . A A . 79 VAL H 1 1
22 51165 1 1 27 VAL HA H 119.307 5.356 -27.711 1.00 . A A . 79 VAL HA 1 1
22 51166 1 1 27 VAL HB H 117.726 4.464 -29.476 1.00 . A A . 79 VAL HB 1 1
22 51167 1 1 27 VAL HG11 H 117.389 5.637 -31.499 1.00 . A A . 79 VAL HG11 1 1
22 51168 1 1 27 VAL HG12 H 118.698 6.771 -31.163 1.00 . A A . 79 VAL HG12 1 1
22 51169 1 1 27 VAL HG13 H 117.191 6.873 -30.257 1.00 . A A . 79 VAL HG13 1 1
22 51170 1 1 27 VAL HG21 H 120.066 3.825 -29.513 1.00 . A A . 79 VAL HG21 1 1
22 51171 1 1 27 VAL HG22 H 120.509 5.343 -30.294 1.00 . A A . 79 VAL HG22 1 1
22 51172 1 1 27 VAL HG23 H 119.549 4.151 -31.169 1.00 . A A . 79 VAL HG23 1 1
22 51173 1 1 27 VAL N N 117.480 6.363 -27.765 1.00 . A A . 79 VAL N 1 1
22 51174 1 1 27 VAL O O 119.034 8.265 -29.097 1.00 . A A . 79 VAL O 1 1
22 51175 1 1 28 ILE C C 122.873 7.963 -29.617 1.00 . A A . 80 ILE C 1 1
22 51176 1 1 28 ILE CA C 121.770 8.298 -28.626 1.00 . A A . 80 ILE CA 1 1
22 51177 1 1 28 ILE CB C 122.400 8.671 -27.293 1.00 . A A . 80 ILE CB 1 1
22 51178 1 1 28 ILE CD1 C 124.173 7.765 -25.751 1.00 . A A . 80 ILE CD1 1 1
22 51179 1 1 28 ILE CG1 C 122.980 7.397 -26.630 1.00 . A A . 80 ILE CG1 1 1
22 51180 1 1 28 ILE CG2 C 121.316 9.281 -26.395 1.00 . A A . 80 ILE CG2 1 1
22 51181 1 1 28 ILE H H 121.241 6.322 -28.062 1.00 . A A . 80 ILE H 1 1
22 51182 1 1 28 ILE HA H 121.215 9.144 -28.993 1.00 . A A . 80 ILE HA 1 1
22 51183 1 1 28 ILE HB H 123.185 9.396 -27.457 1.00 . A A . 80 ILE HB 1 1
22 51184 1 1 28 ILE HD11 H 124.303 7.012 -24.989 1.00 . A A . 80 ILE HD11 1 1
22 51185 1 1 28 ILE HD12 H 124.002 8.726 -25.288 1.00 . A A . 80 ILE HD12 1 1
22 51186 1 1 28 ILE HD13 H 125.058 7.813 -26.366 1.00 . A A . 80 ILE HD13 1 1
22 51187 1 1 28 ILE HG12 H 122.223 6.920 -26.023 1.00 . A A . 80 ILE HG12 1 1
22 51188 1 1 28 ILE HG13 H 123.310 6.701 -27.391 1.00 . A A . 80 ILE HG13 1 1
22 51189 1 1 28 ILE HG21 H 120.593 8.518 -26.145 1.00 . A A . 80 ILE HG21 1 1
22 51190 1 1 28 ILE HG22 H 120.822 10.086 -26.917 1.00 . A A . 80 ILE HG22 1 1
22 51191 1 1 28 ILE HG23 H 121.767 9.660 -25.493 1.00 . A A . 80 ILE HG23 1 1
22 51192 1 1 28 ILE N N 120.874 7.162 -28.415 1.00 . A A . 80 ILE N 1 1
22 51193 1 1 28 ILE O O 123.660 8.829 -30.004 1.00 . A A . 80 ILE O 1 1
22 51194 1 1 29 GLY C C 123.707 4.829 -31.375 1.00 . A A . 81 GLY C 1 1
22 51195 1 1 29 GLY CA C 123.944 6.273 -30.973 1.00 . A A . 81 GLY CA 1 1
22 51196 1 1 29 GLY H H 122.266 6.060 -29.692 1.00 . A A . 81 GLY H 1 1
22 51197 1 1 29 GLY HA2 H 123.905 6.903 -31.851 1.00 . A A . 81 GLY HA2 1 1
22 51198 1 1 29 GLY HA3 H 124.918 6.359 -30.515 1.00 . A A . 81 GLY HA3 1 1
22 51199 1 1 29 GLY N N 122.927 6.709 -30.024 1.00 . A A . 81 GLY N 1 1
22 51200 1 1 29 GLY O O 122.632 4.282 -31.130 1.00 . A A . 81 GLY O 1 1
22 51201 1 1 30 ARG C C 125.911 2.108 -32.451 1.00 . A A . 82 ARG C 1 1
22 51202 1 1 30 ARG CA C 124.560 2.813 -32.409 1.00 . A A . 82 ARG CA 1 1
22 51203 1 1 30 ARG CB C 123.864 2.779 -33.786 1.00 . A A . 82 ARG CB 1 1
22 51204 1 1 30 ARG CD C 123.548 1.558 -35.921 1.00 . A A . 82 ARG CD 1 1
22 51205 1 1 30 ARG CG C 124.370 1.617 -34.647 1.00 . A A . 82 ARG CG 1 1
22 51206 1 1 30 ARG CZ C 123.065 3.049 -37.764 1.00 . A A . 82 ARG CZ 1 1
22 51207 1 1 30 ARG H H 125.551 4.673 -32.169 1.00 . A A . 82 ARG H 1 1
22 51208 1 1 30 ARG HA H 123.938 2.298 -31.693 1.00 . A A . 82 ARG HA 1 1
22 51209 1 1 30 ARG HB2 H 122.797 2.672 -33.648 1.00 . A A . 82 ARG HB2 1 1
22 51210 1 1 30 ARG HB3 H 124.055 3.706 -34.303 1.00 . A A . 82 ARG HB3 1 1
22 51211 1 1 30 ARG HD2 H 123.846 0.702 -36.505 1.00 . A A . 82 ARG HD2 1 1
22 51212 1 1 30 ARG HD3 H 122.501 1.478 -35.668 1.00 . A A . 82 ARG HD3 1 1
22 51213 1 1 30 ARG HE H 124.468 3.400 -36.388 1.00 . A A . 82 ARG HE 1 1
22 51214 1 1 30 ARG HG2 H 125.408 1.790 -34.904 1.00 . A A . 82 ARG HG2 1 1
22 51215 1 1 30 ARG HG3 H 124.275 0.688 -34.107 1.00 . A A . 82 ARG HG3 1 1
22 51216 1 1 30 ARG HH11 H 121.554 3.872 -36.740 1.00 . A A . 82 ARG HH11 1 1
22 51217 1 1 30 ARG HH12 H 121.368 3.846 -38.462 1.00 . A A . 82 ARG HH12 1 1
22 51218 1 1 30 ARG HH21 H 124.422 2.293 -39.023 1.00 . A A . 82 ARG HH21 1 1
22 51219 1 1 30 ARG HH22 H 122.998 2.949 -39.759 1.00 . A A . 82 ARG HH22 1 1
22 51220 1 1 30 ARG N N 124.707 4.201 -31.991 1.00 . A A . 82 ARG N 1 1
22 51221 1 1 30 ARG NE N 123.775 2.773 -36.683 1.00 . A A . 82 ARG NE 1 1
22 51222 1 1 30 ARG NH1 N 121.906 3.634 -37.647 1.00 . A A . 82 ARG NH1 1 1
22 51223 1 1 30 ARG NH2 N 123.531 2.739 -38.940 1.00 . A A . 82 ARG NH2 1 1
22 51224 1 1 30 ARG O O 126.949 2.740 -32.623 1.00 . A A . 82 ARG O 1 1
22 51225 1 1 31 ILE C C 126.908 -1.178 -33.329 1.00 . A A . 83 ILE C 1 1
22 51226 1 1 31 ILE CA C 127.083 -0.034 -32.334 1.00 . A A . 83 ILE CA 1 1
22 51227 1 1 31 ILE CB C 127.358 -0.600 -30.942 1.00 . A A . 83 ILE CB 1 1
22 51228 1 1 31 ILE CD1 C 129.108 -1.637 -29.498 1.00 . A A . 83 ILE CD1 1 1
22 51229 1 1 31 ILE CG1 C 128.698 -1.338 -30.941 1.00 . A A . 83 ILE CG1 1 1
22 51230 1 1 31 ILE CG2 C 126.248 -1.578 -30.553 1.00 . A A . 83 ILE CG2 1 1
22 51231 1 1 31 ILE H H 125.013 0.333 -32.163 1.00 . A A . 83 ILE H 1 1
22 51232 1 1 31 ILE HA H 127.925 0.571 -32.642 1.00 . A A . 83 ILE HA 1 1
22 51233 1 1 31 ILE HB H 127.390 0.209 -30.227 1.00 . A A . 83 ILE HB 1 1
22 51234 1 1 31 ILE HD11 H 128.297 -2.140 -28.991 1.00 . A A . 83 ILE HD11 1 1
22 51235 1 1 31 ILE HD12 H 129.331 -0.712 -28.987 1.00 . A A . 83 ILE HD12 1 1
22 51236 1 1 31 ILE HD13 H 129.982 -2.270 -29.495 1.00 . A A . 83 ILE HD13 1 1
22 51237 1 1 31 ILE HG12 H 128.599 -2.263 -31.489 1.00 . A A . 83 ILE HG12 1 1
22 51238 1 1 31 ILE HG13 H 129.451 -0.720 -31.407 1.00 . A A . 83 ILE HG13 1 1
22 51239 1 1 31 ILE HG21 H 125.288 -1.136 -30.769 1.00 . A A . 83 ILE HG21 1 1
22 51240 1 1 31 ILE HG22 H 126.315 -1.795 -29.499 1.00 . A A . 83 ILE HG22 1 1
22 51241 1 1 31 ILE HG23 H 126.358 -2.493 -31.115 1.00 . A A . 83 ILE HG23 1 1
22 51242 1 1 31 ILE N N 125.875 0.780 -32.305 1.00 . A A . 83 ILE N 1 1
22 51243 1 1 31 ILE O O 125.903 -1.889 -33.316 1.00 . A A . 83 ILE O 1 1
22 51244 1 1 32 SER C C 129.115 -3.231 -35.167 1.00 . A A . 84 SER C 1 1
22 51245 1 1 32 SER CA C 127.856 -2.377 -35.226 1.00 . A A . 84 SER CA 1 1
22 51246 1 1 32 SER CB C 127.733 -1.723 -36.599 1.00 . A A . 84 SER CB 1 1
22 51247 1 1 32 SER H H 128.665 -0.720 -34.170 1.00 . A A . 84 SER H 1 1
22 51248 1 1 32 SER HA H 126.998 -3.016 -35.062 1.00 . A A . 84 SER HA 1 1
22 51249 1 1 32 SER HB2 H 126.696 -1.657 -36.881 1.00 . A A . 84 SER HB2 1 1
22 51250 1 1 32 SER HB3 H 128.148 -0.729 -36.549 1.00 . A A . 84 SER HB3 1 1
22 51251 1 1 32 SER HG H 129.315 -2.137 -37.647 1.00 . A A . 84 SER HG 1 1
22 51252 1 1 32 SER N N 127.898 -1.328 -34.205 1.00 . A A . 84 SER N 1 1
22 51253 1 1 32 SER O O 130.230 -2.715 -35.109 1.00 . A A . 84 SER O 1 1
22 51254 1 1 32 SER OG O 128.429 -2.497 -37.565 1.00 . A A . 84 SER OG 1 1
22 51255 1 1 33 ILE C C 129.895 -6.636 -36.060 1.00 . A A . 85 ILE C 1 1
22 51256 1 1 33 ILE CA C 130.046 -5.480 -35.053 1.00 . A A . 85 ILE CA 1 1
22 51257 1 1 33 ILE CB C 130.063 -6.018 -33.630 1.00 . A A . 85 ILE CB 1 1
22 51258 1 1 33 ILE CD1 C 130.337 -5.285 -31.240 1.00 . A A . 85 ILE CD1 1 1
22 51259 1 1 33 ILE CG1 C 130.116 -4.817 -32.677 1.00 . A A . 85 ILE CG1 1 1
22 51260 1 1 33 ILE CG2 C 131.278 -6.908 -33.414 1.00 . A A . 85 ILE CG2 1 1
22 51261 1 1 33 ILE H H 128.012 -4.903 -35.153 1.00 . A A . 85 ILE H 1 1
22 51262 1 1 33 ILE HA H 130.973 -4.960 -35.213 1.00 . A A . 85 ILE HA 1 1
22 51263 1 1 33 ILE HB H 129.174 -6.585 -33.450 1.00 . A A . 85 ILE HB 1 1
22 51264 1 1 33 ILE HD11 H 129.682 -6.114 -31.027 1.00 . A A . 85 ILE HD11 1 1
22 51265 1 1 33 ILE HD12 H 130.123 -4.472 -30.562 1.00 . A A . 85 ILE HD12 1 1
22 51266 1 1 33 ILE HD13 H 131.364 -5.595 -31.117 1.00 . A A . 85 ILE HD13 1 1
22 51267 1 1 33 ILE HG12 H 130.928 -4.166 -32.971 1.00 . A A . 85 ILE HG12 1 1
22 51268 1 1 33 ILE HG13 H 129.185 -4.272 -32.736 1.00 . A A . 85 ILE HG13 1 1
22 51269 1 1 33 ILE HG21 H 131.181 -7.414 -32.465 1.00 . A A . 85 ILE HG21 1 1
22 51270 1 1 33 ILE HG22 H 132.172 -6.302 -33.412 1.00 . A A . 85 ILE HG22 1 1
22 51271 1 1 33 ILE HG23 H 131.340 -7.641 -34.204 1.00 . A A . 85 ILE HG23 1 1
22 51272 1 1 33 ILE N N 128.927 -4.548 -35.150 1.00 . A A . 85 ILE N 1 1
22 51273 1 1 33 ILE O O 129.142 -7.578 -35.812 1.00 . A A . 85 ILE O 1 1
22 51274 1 1 34 PRO C C 131.122 -8.988 -37.726 1.00 . A A . 86 PRO C 1 1
22 51275 1 1 34 PRO CA C 130.517 -7.671 -38.215 1.00 . A A . 86 PRO CA 1 1
22 51276 1 1 34 PRO CB C 131.281 -7.106 -39.441 1.00 . A A . 86 PRO CB 1 1
22 51277 1 1 34 PRO CD C 131.535 -5.534 -37.582 1.00 . A A . 86 PRO CD 1 1
22 51278 1 1 34 PRO CG C 131.681 -5.697 -39.094 1.00 . A A . 86 PRO CG 1 1
22 51279 1 1 34 PRO HA H 129.487 -7.834 -38.483 1.00 . A A . 86 PRO HA 1 1
22 51280 1 1 34 PRO HB2 H 132.172 -7.700 -39.634 1.00 . A A . 86 PRO HB2 1 1
22 51281 1 1 34 PRO HB3 H 130.646 -7.107 -40.316 1.00 . A A . 86 PRO HB3 1 1
22 51282 1 1 34 PRO HD2 H 132.490 -5.680 -37.091 1.00 . A A . 86 PRO HD2 1 1
22 51283 1 1 34 PRO HD3 H 131.131 -4.562 -37.351 1.00 . A A . 86 PRO HD3 1 1
22 51284 1 1 34 PRO HG2 H 132.708 -5.512 -39.390 1.00 . A A . 86 PRO HG2 1 1
22 51285 1 1 34 PRO HG3 H 131.028 -4.992 -39.594 1.00 . A A . 86 PRO HG3 1 1
22 51286 1 1 34 PRO N N 130.594 -6.591 -37.184 1.00 . A A . 86 PRO N 1 1
22 51287 1 1 34 PRO O O 130.674 -10.069 -38.111 1.00 . A A . 86 PRO O 1 1
22 51288 1 1 35 SER C C 131.901 -11.042 -35.776 1.00 . A A . 87 SER C 1 1
22 51289 1 1 35 SER CA C 132.862 -10.050 -36.412 1.00 . A A . 87 SER CA 1 1
22 51290 1 1 35 SER CB C 133.886 -9.597 -35.387 1.00 . A A . 87 SER CB 1 1
22 51291 1 1 35 SER H H 132.507 -7.995 -36.687 1.00 . A A . 87 SER H 1 1
22 51292 1 1 35 SER HA H 133.379 -10.531 -37.228 1.00 . A A . 87 SER HA 1 1
22 51293 1 1 35 SER HB2 H 134.757 -9.206 -35.888 1.00 . A A . 87 SER HB2 1 1
22 51294 1 1 35 SER HB3 H 133.445 -8.821 -34.787 1.00 . A A . 87 SER HB3 1 1
22 51295 1 1 35 SER HG H 133.496 -11.253 -34.446 1.00 . A A . 87 SER HG 1 1
22 51296 1 1 35 SER N N 132.164 -8.883 -36.915 1.00 . A A . 87 SER N 1 1
22 51297 1 1 35 SER O O 132.077 -12.252 -35.922 1.00 . A A . 87 SER O 1 1
22 51298 1 1 35 SER OG O 134.267 -10.697 -34.572 1.00 . A A . 87 SER OG 1 1
22 51299 1 1 36 VAL C C 128.563 -11.318 -35.063 1.00 . A A . 88 VAL C 1 1
22 51300 1 1 36 VAL CA C 129.928 -11.413 -34.390 1.00 . A A . 88 VAL CA 1 1
22 51301 1 1 36 VAL CB C 129.850 -11.009 -32.908 1.00 . A A . 88 VAL CB 1 1
22 51302 1 1 36 VAL CG1 C 128.613 -11.594 -32.246 1.00 . A A . 88 VAL CG1 1 1
22 51303 1 1 36 VAL CG2 C 131.108 -11.504 -32.201 1.00 . A A . 88 VAL CG2 1 1
22 51304 1 1 36 VAL H H 130.795 -9.572 -34.952 1.00 . A A . 88 VAL H 1 1
22 51305 1 1 36 VAL HA H 130.264 -12.440 -34.451 1.00 . A A . 88 VAL HA 1 1
22 51306 1 1 36 VAL HB H 129.805 -9.943 -32.814 1.00 . A A . 88 VAL HB 1 1
22 51307 1 1 36 VAL HG11 H 127.733 -11.089 -32.621 1.00 . A A . 88 VAL HG11 1 1
22 51308 1 1 36 VAL HG12 H 128.684 -11.444 -31.181 1.00 . A A . 88 VAL HG12 1 1
22 51309 1 1 36 VAL HG13 H 128.548 -12.648 -32.467 1.00 . A A . 88 VAL HG13 1 1
22 51310 1 1 36 VAL HG21 H 131.204 -11.000 -31.256 1.00 . A A . 88 VAL HG21 1 1
22 51311 1 1 36 VAL HG22 H 131.974 -11.285 -32.812 1.00 . A A . 88 VAL HG22 1 1
22 51312 1 1 36 VAL HG23 H 131.037 -12.568 -32.044 1.00 . A A . 88 VAL HG23 1 1
22 51313 1 1 36 VAL N N 130.891 -10.544 -35.055 1.00 . A A . 88 VAL N 1 1
22 51314 1 1 36 VAL O O 127.658 -12.094 -34.756 1.00 . A A . 88 VAL O 1 1
22 51315 1 1 37 SER C C 126.142 -9.564 -35.687 1.00 . A A . 89 SER C 1 1
22 51316 1 1 37 SER CA C 127.136 -10.186 -36.655 1.00 . A A . 89 SER CA 1 1
22 51317 1 1 37 SER CB C 126.620 -11.547 -37.157 1.00 . A A . 89 SER CB 1 1
22 51318 1 1 37 SER H H 129.162 -9.755 -36.159 1.00 . A A . 89 SER H 1 1
22 51319 1 1 37 SER HA H 127.272 -9.524 -37.498 1.00 . A A . 89 SER HA 1 1
22 51320 1 1 37 SER HB2 H 127.453 -12.213 -37.299 1.00 . A A . 89 SER HB2 1 1
22 51321 1 1 37 SER HB3 H 125.942 -11.981 -36.430 1.00 . A A . 89 SER HB3 1 1
22 51322 1 1 37 SER HG H 126.395 -11.921 -39.052 1.00 . A A . 89 SER HG 1 1
22 51323 1 1 37 SER N N 128.412 -10.359 -35.970 1.00 . A A . 89 SER N 1 1
22 51324 1 1 37 SER O O 124.987 -9.985 -35.601 1.00 . A A . 89 SER O 1 1
22 51325 1 1 37 SER OG O 125.955 -11.371 -38.401 1.00 . A A . 89 SER OG 1 1
22 51326 1 1 38 LEU C C 125.586 -6.429 -34.328 1.00 . A A . 90 LEU C 1 1
22 51327 1 1 38 LEU CA C 125.791 -7.892 -33.954 1.00 . A A . 90 LEU CA 1 1
22 51328 1 1 38 LEU CB C 126.456 -7.998 -32.587 1.00 . A A . 90 LEU CB 1 1
22 51329 1 1 38 LEU CD1 C 124.291 -8.404 -31.347 1.00 . A A . 90 LEU CD1 1 1
22 51330 1 1 38 LEU CD2 C 126.324 -7.507 -30.166 1.00 . A A . 90 LEU CD2 1 1
22 51331 1 1 38 LEU CG C 125.532 -7.496 -31.476 1.00 . A A . 90 LEU CG 1 1
22 51332 1 1 38 LEU H H 127.552 -8.286 -35.056 1.00 . A A . 90 LEU H 1 1
22 51333 1 1 38 LEU HA H 124.835 -8.377 -33.902 1.00 . A A . 90 LEU HA 1 1
22 51334 1 1 38 LEU HB2 H 126.708 -9.025 -32.399 1.00 . A A . 90 LEU HB2 1 1
22 51335 1 1 38 LEU HB3 H 127.347 -7.410 -32.586 1.00 . A A . 90 LEU HB3 1 1
22 51336 1 1 38 LEU HD11 H 123.515 -8.048 -32.008 1.00 . A A . 90 LEU HD11 1 1
22 51337 1 1 38 LEU HD12 H 123.925 -8.381 -30.329 1.00 . A A . 90 LEU HD12 1 1
22 51338 1 1 38 LEU HD13 H 124.548 -9.420 -31.610 1.00 . A A . 90 LEU HD13 1 1
22 51339 1 1 38 LEU HD21 H 127.102 -6.759 -30.210 1.00 . A A . 90 LEU HD21 1 1
22 51340 1 1 38 LEU HD22 H 126.769 -8.482 -30.026 1.00 . A A . 90 LEU HD22 1 1
22 51341 1 1 38 LEU HD23 H 125.663 -7.294 -29.342 1.00 . A A . 90 LEU HD23 1 1
22 51342 1 1 38 LEU HG H 125.216 -6.486 -31.697 1.00 . A A . 90 LEU HG 1 1
22 51343 1 1 38 LEU N N 126.620 -8.568 -34.943 1.00 . A A . 90 LEU N 1 1
22 51344 1 1 38 LEU O O 126.536 -5.707 -34.628 1.00 . A A . 90 LEU O 1 1
22 51345 1 1 39 GLU C C 122.978 -4.172 -33.562 1.00 . A A . 91 GLU C 1 1
22 51346 1 1 39 GLU CA C 123.958 -4.631 -34.623 1.00 . A A . 91 GLU CA 1 1
22 51347 1 1 39 GLU CB C 123.298 -4.574 -36.009 1.00 . A A . 91 GLU CB 1 1
22 51348 1 1 39 GLU CD C 122.143 -2.375 -35.692 1.00 . A A . 91 GLU CD 1 1
22 51349 1 1 39 GLU CG C 123.205 -3.123 -36.490 1.00 . A A . 91 GLU CG 1 1
22 51350 1 1 39 GLU H H 123.630 -6.648 -34.055 1.00 . A A . 91 GLU H 1 1
22 51351 1 1 39 GLU HA H 124.834 -3.997 -34.606 1.00 . A A . 91 GLU HA 1 1
22 51352 1 1 39 GLU HB2 H 123.888 -5.148 -36.709 1.00 . A A . 91 GLU HB2 1 1
22 51353 1 1 39 GLU HB3 H 122.305 -4.994 -35.950 1.00 . A A . 91 GLU HB3 1 1
22 51354 1 1 39 GLU HG2 H 124.161 -2.636 -36.359 1.00 . A A . 91 GLU HG2 1 1
22 51355 1 1 39 GLU HG3 H 122.939 -3.109 -37.536 1.00 . A A . 91 GLU HG3 1 1
22 51356 1 1 39 GLU N N 124.331 -6.010 -34.301 1.00 . A A . 91 GLU N 1 1
22 51357 1 1 39 GLU O O 121.920 -4.781 -33.398 1.00 . A A . 91 GLU O 1 1
22 51358 1 1 39 GLU OE1 O 121.172 -3.001 -35.302 1.00 . A A . 91 GLU OE1 1 1
22 51359 1 1 39 GLU OE2 O 122.313 -1.183 -35.487 1.00 . A A . 91 GLU OE2 1 1
22 51360 1 1 40 LEU C C 122.471 -1.152 -31.543 1.00 . A A . 92 LEU C 1 1
22 51361 1 1 40 LEU CA C 122.444 -2.671 -31.727 1.00 . A A . 92 LEU CA 1 1
22 51362 1 1 40 LEU CB C 122.891 -3.321 -30.408 1.00 . A A . 92 LEU CB 1 1
22 51363 1 1 40 LEU CD1 C 123.252 -5.491 -29.226 1.00 . A A . 92 LEU CD1 1 1
22 51364 1 1 40 LEU CD2 C 120.981 -4.957 -30.170 1.00 . A A . 92 LEU CD2 1 1
22 51365 1 1 40 LEU CG C 122.503 -4.808 -30.371 1.00 . A A . 92 LEU CG 1 1
22 51366 1 1 40 LEU H H 124.186 -2.668 -32.961 1.00 . A A . 92 LEU H 1 1
22 51367 1 1 40 LEU HA H 121.449 -2.986 -31.957 1.00 . A A . 92 LEU HA 1 1
22 51368 1 1 40 LEU HB2 H 123.965 -3.234 -30.322 1.00 . A A . 92 LEU HB2 1 1
22 51369 1 1 40 LEU HB3 H 122.431 -2.808 -29.576 1.00 . A A . 92 LEU HB3 1 1
22 51370 1 1 40 LEU HD11 H 122.986 -5.025 -28.291 1.00 . A A . 92 LEU HD11 1 1
22 51371 1 1 40 LEU HD12 H 124.316 -5.392 -29.388 1.00 . A A . 92 LEU HD12 1 1
22 51372 1 1 40 LEU HD13 H 122.988 -6.538 -29.198 1.00 . A A . 92 LEU HD13 1 1
22 51373 1 1 40 LEU HD21 H 120.765 -5.916 -29.728 1.00 . A A . 92 LEU HD21 1 1
22 51374 1 1 40 LEU HD22 H 120.485 -4.894 -31.126 1.00 . A A . 92 LEU HD22 1 1
22 51375 1 1 40 LEU HD23 H 120.612 -4.175 -29.524 1.00 . A A . 92 LEU HD23 1 1
22 51376 1 1 40 LEU HG H 122.791 -5.278 -31.293 1.00 . A A . 92 LEU HG 1 1
22 51377 1 1 40 LEU N N 123.328 -3.122 -32.804 1.00 . A A . 92 LEU N 1 1
22 51378 1 1 40 LEU O O 123.401 -0.483 -31.993 1.00 . A A . 92 LEU O 1 1
22 51379 1 1 41 PRO C C 122.186 1.150 -29.271 1.00 . A A . 93 PRO C 1 1
22 51380 1 1 41 PRO CA C 121.425 0.856 -30.566 1.00 . A A . 93 PRO CA 1 1
22 51381 1 1 41 PRO CB C 119.904 1.125 -30.384 1.00 . A A . 93 PRO CB 1 1
22 51382 1 1 41 PRO CD C 120.312 -1.238 -30.270 1.00 . A A . 93 PRO CD 1 1
22 51383 1 1 41 PRO CG C 119.239 -0.211 -30.571 1.00 . A A . 93 PRO CG 1 1
22 51384 1 1 41 PRO HA H 121.815 1.433 -31.387 1.00 . A A . 93 PRO HA 1 1
22 51385 1 1 41 PRO HB2 H 119.696 1.515 -29.394 1.00 . A A . 93 PRO HB2 1 1
22 51386 1 1 41 PRO HB3 H 119.552 1.818 -31.135 1.00 . A A . 93 PRO HB3 1 1
22 51387 1 1 41 PRO HD2 H 120.428 -1.354 -29.204 1.00 . A A . 93 PRO HD2 1 1
22 51388 1 1 41 PRO HD3 H 120.086 -2.167 -30.737 1.00 . A A . 93 PRO HD3 1 1
22 51389 1 1 41 PRO HG2 H 118.412 -0.323 -29.882 1.00 . A A . 93 PRO HG2 1 1
22 51390 1 1 41 PRO HG3 H 118.901 -0.331 -31.588 1.00 . A A . 93 PRO HG3 1 1
22 51391 1 1 41 PRO N N 121.488 -0.596 -30.856 1.00 . A A . 93 PRO N 1 1
22 51392 1 1 41 PRO O O 122.230 0.308 -28.374 1.00 . A A . 93 PRO O 1 1
22 51393 1 1 42 VAL C C 122.527 3.492 -27.037 1.00 . A A . 94 VAL C 1 1
22 51394 1 1 42 VAL CA C 123.470 2.714 -27.942 1.00 . A A . 94 VAL CA 1 1
22 51395 1 1 42 VAL CB C 124.687 3.571 -28.305 1.00 . A A . 94 VAL CB 1 1
22 51396 1 1 42 VAL CG1 C 125.335 4.122 -27.034 1.00 . A A . 94 VAL CG1 1 1
22 51397 1 1 42 VAL CG2 C 125.709 2.712 -29.067 1.00 . A A . 94 VAL CG2 1 1
22 51398 1 1 42 VAL H H 122.669 2.983 -29.886 1.00 . A A . 94 VAL H 1 1
22 51399 1 1 42 VAL HA H 123.806 1.824 -27.425 1.00 . A A . 94 VAL HA 1 1
22 51400 1 1 42 VAL HB H 124.372 4.393 -28.926 1.00 . A A . 94 VAL HB 1 1
22 51401 1 1 42 VAL HG11 H 125.506 3.313 -26.340 1.00 . A A . 94 VAL HG11 1 1
22 51402 1 1 42 VAL HG12 H 124.684 4.855 -26.582 1.00 . A A . 94 VAL HG12 1 1
22 51403 1 1 42 VAL HG13 H 126.278 4.584 -27.286 1.00 . A A . 94 VAL HG13 1 1
22 51404 1 1 42 VAL HG21 H 125.195 2.056 -29.752 1.00 . A A . 94 VAL HG21 1 1
22 51405 1 1 42 VAL HG22 H 126.281 2.120 -28.367 1.00 . A A . 94 VAL HG22 1 1
22 51406 1 1 42 VAL HG23 H 126.376 3.356 -29.621 1.00 . A A . 94 VAL HG23 1 1
22 51407 1 1 42 VAL N N 122.751 2.339 -29.157 1.00 . A A . 94 VAL N 1 1
22 51408 1 1 42 VAL O O 122.050 4.566 -27.404 1.00 . A A . 94 VAL O 1 1
22 51409 1 1 43 LEU C C 122.121 4.278 -23.814 1.00 . A A . 95 LEU C 1 1
22 51410 1 1 43 LEU CA C 121.329 3.591 -24.921 1.00 . A A . 95 LEU CA 1 1
22 51411 1 1 43 LEU CB C 120.424 2.524 -24.303 1.00 . A A . 95 LEU CB 1 1
22 51412 1 1 43 LEU CD1 C 119.024 0.519 -24.831 1.00 . A A . 95 LEU CD1 1 1
22 51413 1 1 43 LEU CD2 C 118.598 2.678 -26.045 1.00 . A A . 95 LEU CD2 1 1
22 51414 1 1 43 LEU CG C 119.677 1.775 -25.417 1.00 . A A . 95 LEU CG 1 1
22 51415 1 1 43 LEU H H 122.624 2.080 -25.602 1.00 . A A . 95 LEU H 1 1
22 51416 1 1 43 LEU HA H 120.718 4.322 -25.439 1.00 . A A . 95 LEU HA 1 1
22 51417 1 1 43 LEU HB2 H 121.029 1.825 -23.742 1.00 . A A . 95 LEU HB2 1 1
22 51418 1 1 43 LEU HB3 H 119.714 2.991 -23.639 1.00 . A A . 95 LEU HB3 1 1
22 51419 1 1 43 LEU HD11 H 118.523 0.771 -23.913 1.00 . A A . 95 LEU HD11 1 1
22 51420 1 1 43 LEU HD12 H 119.782 -0.225 -24.634 1.00 . A A . 95 LEU HD12 1 1
22 51421 1 1 43 LEU HD13 H 118.308 0.125 -25.535 1.00 . A A . 95 LEU HD13 1 1
22 51422 1 1 43 LEU HD21 H 118.201 3.359 -25.308 1.00 . A A . 95 LEU HD21 1 1
22 51423 1 1 43 LEU HD22 H 117.795 2.072 -26.442 1.00 . A A . 95 LEU HD22 1 1
22 51424 1 1 43 LEU HD23 H 119.040 3.243 -26.848 1.00 . A A . 95 LEU HD23 1 1
22 51425 1 1 43 LEU HG H 120.383 1.484 -26.185 1.00 . A A . 95 LEU HG 1 1
22 51426 1 1 43 LEU N N 122.238 2.943 -25.860 1.00 . A A . 95 LEU N 1 1
22 51427 1 1 43 LEU O O 122.906 3.638 -23.113 1.00 . A A . 95 LEU O 1 1
22 51428 1 1 44 LYS C C 122.197 5.895 -21.241 1.00 . A A . 96 LYS C 1 1
22 51429 1 1 44 LYS CA C 122.615 6.342 -22.642 1.00 . A A . 96 LYS CA 1 1
22 51430 1 1 44 LYS CB C 122.304 7.833 -22.827 1.00 . A A . 96 LYS CB 1 1
22 51431 1 1 44 LYS CD C 123.179 10.168 -22.521 1.00 . A A . 96 LYS CD 1 1
22 51432 1 1 44 LYS CE C 121.966 10.731 -21.773 1.00 . A A . 96 LYS CE 1 1
22 51433 1 1 44 LYS CG C 123.389 8.689 -22.162 1.00 . A A . 96 LYS CG 1 1
22 51434 1 1 44 LYS H H 121.278 6.036 -24.253 1.00 . A A . 96 LYS H 1 1
22 51435 1 1 44 LYS HA H 123.675 6.184 -22.761 1.00 . A A . 96 LYS HA 1 1
22 51436 1 1 44 LYS HB2 H 122.262 8.057 -23.881 1.00 . A A . 96 LYS HB2 1 1
22 51437 1 1 44 LYS HB3 H 121.347 8.056 -22.378 1.00 . A A . 96 LYS HB3 1 1
22 51438 1 1 44 LYS HD2 H 124.060 10.728 -22.246 1.00 . A A . 96 LYS HD2 1 1
22 51439 1 1 44 LYS HD3 H 123.015 10.258 -23.584 1.00 . A A . 96 LYS HD3 1 1
22 51440 1 1 44 LYS HE2 H 121.059 10.354 -22.220 1.00 . A A . 96 LYS HE2 1 1
22 51441 1 1 44 LYS HE3 H 122.008 10.434 -20.736 1.00 . A A . 96 LYS HE3 1 1
22 51442 1 1 44 LYS HG2 H 123.337 8.565 -21.091 1.00 . A A . 96 LYS HG2 1 1
22 51443 1 1 44 LYS HG3 H 124.361 8.376 -22.513 1.00 . A A . 96 LYS HG3 1 1
22 51444 1 1 44 LYS HZ1 H 121.428 12.617 -21.075 1.00 . A A . 96 LYS HZ1 1 1
22 51445 1 1 44 LYS HZ2 H 121.556 12.515 -22.766 1.00 . A A . 96 LYS HZ2 1 1
22 51446 1 1 44 LYS HZ3 H 122.956 12.564 -21.806 1.00 . A A . 96 LYS HZ3 1 1
22 51447 1 1 44 LYS N N 121.914 5.578 -23.666 1.00 . A A . 96 LYS N 1 1
22 51448 1 1 44 LYS NZ N 121.977 12.218 -21.862 1.00 . A A . 96 LYS NZ 1 1
22 51449 1 1 44 LYS O O 123.035 5.700 -20.359 1.00 . A A . 96 LYS O 1 1
22 51450 1 1 45 SER C C 120.573 3.866 -19.494 1.00 . A A . 97 SER C 1 1
22 51451 1 1 45 SER CA C 120.355 5.353 -19.750 1.00 . A A . 97 SER CA 1 1
22 51452 1 1 45 SER CB C 118.860 5.668 -19.694 1.00 . A A . 97 SER CB 1 1
22 51453 1 1 45 SER H H 120.273 5.934 -21.785 1.00 . A A . 97 SER H 1 1
22 51454 1 1 45 SER HA H 120.855 5.918 -18.980 1.00 . A A . 97 SER HA 1 1
22 51455 1 1 45 SER HB2 H 118.449 5.315 -18.763 1.00 . A A . 97 SER HB2 1 1
22 51456 1 1 45 SER HB3 H 118.716 6.739 -19.765 1.00 . A A . 97 SER HB3 1 1
22 51457 1 1 45 SER HG H 117.752 5.689 -21.294 1.00 . A A . 97 SER HG 1 1
22 51458 1 1 45 SER N N 120.890 5.753 -21.045 1.00 . A A . 97 SER N 1 1
22 51459 1 1 45 SER O O 119.862 3.022 -20.042 1.00 . A A . 97 SER O 1 1
22 51460 1 1 45 SER OG O 118.201 5.018 -20.772 1.00 . A A . 97 SER OG 1 1
22 51461 1 1 46 SER C C 120.935 1.686 -17.186 1.00 . A A . 98 SER C 1 1
22 51462 1 1 46 SER CA C 121.832 2.152 -18.316 1.00 . A A . 98 SER CA 1 1
22 51463 1 1 46 SER CB C 123.304 1.976 -17.923 1.00 . A A . 98 SER CB 1 1
22 51464 1 1 46 SER H H 122.081 4.253 -18.227 1.00 . A A . 98 SER H 1 1
22 51465 1 1 46 SER HA H 121.627 1.543 -19.180 1.00 . A A . 98 SER HA 1 1
22 51466 1 1 46 SER HB2 H 123.882 1.726 -18.796 1.00 . A A . 98 SER HB2 1 1
22 51467 1 1 46 SER HB3 H 123.678 2.896 -17.497 1.00 . A A . 98 SER HB3 1 1
22 51468 1 1 46 SER HG H 124.235 0.441 -17.173 1.00 . A A . 98 SER HG 1 1
22 51469 1 1 46 SER N N 121.551 3.545 -18.644 1.00 . A A . 98 SER N 1 1
22 51470 1 1 46 SER O O 121.193 1.953 -16.012 1.00 . A A . 98 SER O 1 1
22 51471 1 1 46 SER OG O 123.423 0.918 -16.981 1.00 . A A . 98 SER OG 1 1
22 51472 1 1 47 THR C C 118.646 -1.014 -16.893 1.00 . A A . 99 THR C 1 1
22 51473 1 1 47 THR CA C 118.922 0.451 -16.594 1.00 . A A . 99 THR CA 1 1
22 51474 1 1 47 THR CB C 117.615 1.250 -16.657 1.00 . A A . 99 THR CB 1 1
22 51475 1 1 47 THR CG2 C 117.793 2.576 -15.927 1.00 . A A . 99 THR CG2 1 1
22 51476 1 1 47 THR H H 119.737 0.800 -18.515 1.00 . A A . 99 THR H 1 1
22 51477 1 1 47 THR HA H 119.335 0.529 -15.596 1.00 . A A . 99 THR HA 1 1
22 51478 1 1 47 THR HB H 116.820 0.691 -16.189 1.00 . A A . 99 THR HB 1 1
22 51479 1 1 47 THR HG1 H 116.927 2.396 -18.064 1.00 . A A . 99 THR HG1 1 1
22 51480 1 1 47 THR HG21 H 117.821 2.397 -14.863 1.00 . A A . 99 THR HG21 1 1
22 51481 1 1 47 THR HG22 H 116.965 3.228 -16.163 1.00 . A A . 99 THR HG22 1 1
22 51482 1 1 47 THR HG23 H 118.717 3.036 -16.241 1.00 . A A . 99 THR HG23 1 1
22 51483 1 1 47 THR N N 119.876 0.978 -17.561 1.00 . A A . 99 THR N 1 1
22 51484 1 1 47 THR O O 118.896 -1.493 -17.999 1.00 . A A . 99 THR O 1 1
22 51485 1 1 47 THR OG1 O 117.283 1.506 -18.010 1.00 . A A . 99 THR OG1 1 1
22 51486 1 1 48 GLU C C 116.873 -3.360 -17.196 1.00 . A A . 100 GLU C 1 1
22 51487 1 1 48 GLU CA C 117.830 -3.130 -16.039 1.00 . A A . 100 GLU CA 1 1
22 51488 1 1 48 GLU CB C 117.201 -3.633 -14.738 1.00 . A A . 100 GLU CB 1 1
22 51489 1 1 48 GLU CD C 116.305 -5.616 -13.507 1.00 . A A . 100 GLU CD 1 1
22 51490 1 1 48 GLU CG C 116.941 -5.139 -14.809 1.00 . A A . 100 GLU CG 1 1
22 51491 1 1 48 GLU H H 117.964 -1.275 -15.037 1.00 . A A . 100 GLU H 1 1
22 51492 1 1 48 GLU HA H 118.739 -3.667 -16.234 1.00 . A A . 100 GLU HA 1 1
22 51493 1 1 48 GLU HB2 H 117.867 -3.423 -13.915 1.00 . A A . 100 GLU HB2 1 1
22 51494 1 1 48 GLU HB3 H 116.264 -3.120 -14.577 1.00 . A A . 100 GLU HB3 1 1
22 51495 1 1 48 GLU HG2 H 116.274 -5.351 -15.632 1.00 . A A . 100 GLU HG2 1 1
22 51496 1 1 48 GLU HG3 H 117.876 -5.657 -14.962 1.00 . A A . 100 GLU HG3 1 1
22 51497 1 1 48 GLU N N 118.136 -1.716 -15.896 1.00 . A A . 100 GLU N 1 1
22 51498 1 1 48 GLU O O 116.882 -4.422 -17.818 1.00 . A A . 100 GLU O 1 1
22 51499 1 1 48 GLU OE1 O 115.369 -4.974 -13.057 1.00 . A A . 100 GLU OE1 1 1
22 51500 1 1 48 GLU OE2 O 116.761 -6.615 -12.978 1.00 . A A . 100 GLU OE2 1 1
22 51501 1 1 49 LYS C C 115.699 -2.084 -19.896 1.00 . A A . 101 LYS C 1 1
22 51502 1 1 49 LYS CA C 115.074 -2.457 -18.551 1.00 . A A . 101 LYS CA 1 1
22 51503 1 1 49 LYS CB C 113.916 -1.509 -18.245 1.00 . A A . 101 LYS CB 1 1
22 51504 1 1 49 LYS CD C 113.417 0.899 -17.728 1.00 . A A . 101 LYS CD 1 1
22 51505 1 1 49 LYS CE C 112.079 0.892 -18.466 1.00 . A A . 101 LYS CE 1 1
22 51506 1 1 49 LYS CG C 114.393 -0.059 -18.411 1.00 . A A . 101 LYS CG 1 1
22 51507 1 1 49 LYS H H 116.089 -1.545 -16.930 1.00 . A A . 101 LYS H 1 1
22 51508 1 1 49 LYS HA H 114.693 -3.465 -18.604 1.00 . A A . 101 LYS HA 1 1
22 51509 1 1 49 LYS HB2 H 113.103 -1.704 -18.929 1.00 . A A . 101 LYS HB2 1 1
22 51510 1 1 49 LYS HB3 H 113.582 -1.664 -17.231 1.00 . A A . 101 LYS HB3 1 1
22 51511 1 1 49 LYS HD2 H 113.267 0.589 -16.705 1.00 . A A . 101 LYS HD2 1 1
22 51512 1 1 49 LYS HD3 H 113.830 1.896 -17.744 1.00 . A A . 101 LYS HD3 1 1
22 51513 1 1 49 LYS HE2 H 112.251 0.966 -19.529 1.00 . A A . 101 LYS HE2 1 1
22 51514 1 1 49 LYS HE3 H 111.553 -0.026 -18.249 1.00 . A A . 101 LYS HE3 1 1
22 51515 1 1 49 LYS HG2 H 115.371 0.051 -17.966 1.00 . A A . 101 LYS HG2 1 1
22 51516 1 1 49 LYS HG3 H 114.448 0.176 -19.463 1.00 . A A . 101 LYS HG3 1 1
22 51517 1 1 49 LYS HZ1 H 110.305 1.726 -17.761 1.00 . A A . 101 LYS HZ1 1 1
22 51518 1 1 49 LYS HZ2 H 111.195 2.751 -18.782 1.00 . A A . 101 LYS HZ2 1 1
22 51519 1 1 49 LYS HZ3 H 111.704 2.490 -17.182 1.00 . A A . 101 LYS HZ3 1 1
22 51520 1 1 49 LYS N N 116.047 -2.364 -17.470 1.00 . A A . 101 LYS N 1 1
22 51521 1 1 49 LYS NZ N 111.258 2.052 -18.014 1.00 . A A . 101 LYS NZ 1 1
22 51522 1 1 49 LYS O O 115.449 -2.726 -20.917 1.00 . A A . 101 LYS O 1 1
22 51523 1 1 50 ASN C C 118.150 -1.592 -21.641 1.00 . A A . 102 ASN C 1 1
22 51524 1 1 50 ASN CA C 117.158 -0.564 -21.104 1.00 . A A . 102 ASN CA 1 1
22 51525 1 1 50 ASN CB C 117.870 0.763 -20.832 1.00 . A A . 102 ASN CB 1 1
22 51526 1 1 50 ASN CG C 116.853 1.900 -20.759 1.00 . A A . 102 ASN CG 1 1
22 51527 1 1 50 ASN H H 116.686 -0.569 -19.037 1.00 . A A . 102 ASN H 1 1
22 51528 1 1 50 ASN HA H 116.400 -0.400 -21.853 1.00 . A A . 102 ASN HA 1 1
22 51529 1 1 50 ASN HB2 H 118.402 0.697 -19.898 1.00 . A A . 102 ASN HB2 1 1
22 51530 1 1 50 ASN HB3 H 118.566 0.966 -21.626 1.00 . A A . 102 ASN HB3 1 1
22 51531 1 1 50 ASN HD21 H 117.602 2.867 -22.321 1.00 . A A . 102 ASN HD21 1 1
22 51532 1 1 50 ASN HD22 H 116.265 3.605 -21.582 1.00 . A A . 102 ASN HD22 1 1
22 51533 1 1 50 ASN N N 116.513 -1.034 -19.886 1.00 . A A . 102 ASN N 1 1
22 51534 1 1 50 ASN ND2 N 116.911 2.871 -21.627 1.00 . A A . 102 ASN ND2 1 1
22 51535 1 1 50 ASN O O 118.296 -1.746 -22.854 1.00 . A A . 102 ASN O 1 1
22 51536 1 1 50 ASN OD1 O 115.980 1.903 -19.893 1.00 . A A . 102 ASN OD1 1 1
22 51537 1 1 51 LEU C C 119.179 -4.394 -21.967 1.00 . A A . 103 LEU C 1 1
22 51538 1 1 51 LEU CA C 119.823 -3.275 -21.150 1.00 . A A . 103 LEU CA 1 1
22 51539 1 1 51 LEU CB C 120.476 -3.867 -19.899 1.00 . A A . 103 LEU CB 1 1
22 51540 1 1 51 LEU CD1 C 121.673 -3.105 -17.825 1.00 . A A . 103 LEU CD1 1 1
22 51541 1 1 51 LEU CD2 C 122.879 -3.118 -20.010 1.00 . A A . 103 LEU CD2 1 1
22 51542 1 1 51 LEU CG C 121.522 -2.883 -19.332 1.00 . A A . 103 LEU CG 1 1
22 51543 1 1 51 LEU H H 118.694 -2.114 -19.774 1.00 . A A . 103 LEU H 1 1
22 51544 1 1 51 LEU HA H 120.578 -2.795 -21.749 1.00 . A A . 103 LEU HA 1 1
22 51545 1 1 51 LEU HB2 H 119.706 -4.048 -19.158 1.00 . A A . 103 LEU HB2 1 1
22 51546 1 1 51 LEU HB3 H 120.954 -4.804 -20.147 1.00 . A A . 103 LEU HB3 1 1
22 51547 1 1 51 LEU HD11 H 120.820 -2.676 -17.321 1.00 . A A . 103 LEU HD11 1 1
22 51548 1 1 51 LEU HD12 H 122.577 -2.631 -17.474 1.00 . A A . 103 LEU HD12 1 1
22 51549 1 1 51 LEU HD13 H 121.717 -4.165 -17.622 1.00 . A A . 103 LEU HD13 1 1
22 51550 1 1 51 LEU HD21 H 122.796 -2.911 -21.066 1.00 . A A . 103 LEU HD21 1 1
22 51551 1 1 51 LEU HD22 H 123.179 -4.146 -19.868 1.00 . A A . 103 LEU HD22 1 1
22 51552 1 1 51 LEU HD23 H 123.618 -2.465 -19.571 1.00 . A A . 103 LEU HD23 1 1
22 51553 1 1 51 LEU HG H 121.203 -1.865 -19.509 1.00 . A A . 103 LEU HG 1 1
22 51554 1 1 51 LEU N N 118.838 -2.281 -20.740 1.00 . A A . 103 LEU N 1 1
22 51555 1 1 51 LEU O O 119.867 -5.127 -22.671 1.00 . A A . 103 LEU O 1 1
22 51556 1 1 52 LEU C C 116.964 -5.332 -24.014 1.00 . A A . 104 LEU C 1 1
22 51557 1 1 52 LEU CA C 117.162 -5.615 -22.523 1.00 . A A . 104 LEU CA 1 1
22 51558 1 1 52 LEU CB C 115.804 -5.788 -21.853 1.00 . A A . 104 LEU CB 1 1
22 51559 1 1 52 LEU CD1 C 114.662 -6.108 -19.650 1.00 . A A . 104 LEU CD1 1 1
22 51560 1 1 52 LEU CD2 C 117.071 -6.747 -19.904 1.00 . A A . 104 LEU CD2 1 1
22 51561 1 1 52 LEU CG C 115.984 -5.750 -20.331 1.00 . A A . 104 LEU CG 1 1
22 51562 1 1 52 LEU H H 117.366 -3.960 -21.228 1.00 . A A . 104 LEU H 1 1
22 51563 1 1 52 LEU HA H 117.716 -6.532 -22.415 1.00 . A A . 104 LEU HA 1 1
22 51564 1 1 52 LEU HB2 H 115.148 -4.985 -22.159 1.00 . A A . 104 LEU HB2 1 1
22 51565 1 1 52 LEU HB3 H 115.378 -6.732 -22.138 1.00 . A A . 104 LEU HB3 1 1
22 51566 1 1 52 LEU HD11 H 114.509 -7.175 -19.702 1.00 . A A . 104 LEU HD11 1 1
22 51567 1 1 52 LEU HD12 H 113.854 -5.601 -20.150 1.00 . A A . 104 LEU HD12 1 1
22 51568 1 1 52 LEU HD13 H 114.696 -5.800 -18.616 1.00 . A A . 104 LEU HD13 1 1
22 51569 1 1 52 LEU HD21 H 116.957 -7.665 -20.459 1.00 . A A . 104 LEU HD21 1 1
22 51570 1 1 52 LEU HD22 H 116.980 -6.952 -18.846 1.00 . A A . 104 LEU HD22 1 1
22 51571 1 1 52 LEU HD23 H 118.045 -6.324 -20.104 1.00 . A A . 104 LEU HD23 1 1
22 51572 1 1 52 LEU HG H 116.275 -4.753 -20.037 1.00 . A A . 104 LEU HG 1 1
22 51573 1 1 52 LEU N N 117.872 -4.549 -21.832 1.00 . A A . 104 LEU N 1 1
22 51574 1 1 52 LEU O O 116.611 -6.237 -24.773 1.00 . A A . 104 LEU O 1 1
22 51575 1 1 53 SER C C 118.249 -3.550 -26.613 1.00 . A A . 105 SER C 1 1
22 51576 1 1 53 SER CA C 116.940 -3.718 -25.842 1.00 . A A . 105 SER CA 1 1
22 51577 1 1 53 SER CB C 116.154 -2.409 -25.908 1.00 . A A . 105 SER CB 1 1
22 51578 1 1 53 SER H H 117.403 -3.387 -23.791 1.00 . A A . 105 SER H 1 1
22 51579 1 1 53 SER HA H 116.357 -4.486 -26.326 1.00 . A A . 105 SER HA 1 1
22 51580 1 1 53 SER HB2 H 116.757 -1.606 -25.524 1.00 . A A . 105 SER HB2 1 1
22 51581 1 1 53 SER HB3 H 115.889 -2.198 -26.936 1.00 . A A . 105 SER HB3 1 1
22 51582 1 1 53 SER HG H 115.128 -2.065 -24.291 1.00 . A A . 105 SER HG 1 1
22 51583 1 1 53 SER N N 117.150 -4.081 -24.434 1.00 . A A . 105 SER N 1 1
22 51584 1 1 53 SER O O 118.228 -3.434 -27.838 1.00 . A A . 105 SER O 1 1
22 51585 1 1 53 SER OG O 114.979 -2.528 -25.118 1.00 . A A . 105 SER OG 1 1
22 51586 1 1 54 GLY C C 121.800 -3.060 -25.651 1.00 . A A . 106 GLY C 1 1
22 51587 1 1 54 GLY CA C 120.651 -3.320 -26.613 1.00 . A A . 106 GLY CA 1 1
22 51588 1 1 54 GLY H H 119.361 -3.580 -24.940 1.00 . A A . 106 GLY H 1 1
22 51589 1 1 54 GLY HA2 H 120.875 -4.192 -27.208 1.00 . A A . 106 GLY HA2 1 1
22 51590 1 1 54 GLY HA3 H 120.558 -2.473 -27.265 1.00 . A A . 106 GLY HA3 1 1
22 51591 1 1 54 GLY N N 119.381 -3.510 -25.918 1.00 . A A . 106 GLY N 1 1
22 51592 1 1 54 GLY O O 121.677 -3.250 -24.441 1.00 . A A . 106 GLY O 1 1
22 51593 1 1 55 ALA C C 123.921 -0.940 -24.741 1.00 . A A . 107 ALA C 1 1
22 51594 1 1 55 ALA CA C 124.095 -2.295 -25.406 1.00 . A A . 107 ALA CA 1 1
22 51595 1 1 55 ALA CB C 125.348 -2.277 -26.289 1.00 . A A . 107 ALA CB 1 1
22 51596 1 1 55 ALA H H 122.951 -2.462 -27.181 1.00 . A A . 107 ALA H 1 1
22 51597 1 1 55 ALA HA H 124.213 -3.051 -24.645 1.00 . A A . 107 ALA HA 1 1
22 51598 1 1 55 ALA HB1 H 125.407 -1.338 -26.823 1.00 . A A . 107 ALA HB1 1 1
22 51599 1 1 55 ALA HB2 H 125.300 -3.091 -26.998 1.00 . A A . 107 ALA HB2 1 1
22 51600 1 1 55 ALA HB3 H 126.226 -2.393 -25.671 1.00 . A A . 107 ALA HB3 1 1
22 51601 1 1 55 ALA N N 122.921 -2.605 -26.210 1.00 . A A . 107 ALA N 1 1
22 51602 1 1 55 ALA O O 123.665 0.058 -25.415 1.00 . A A . 107 ALA O 1 1
22 51603 1 1 56 ALA C C 125.255 0.913 -22.237 1.00 . A A . 108 ALA C 1 1
22 51604 1 1 56 ALA CA C 123.896 0.363 -22.681 1.00 . A A . 108 ALA CA 1 1
22 51605 1 1 56 ALA CB C 122.996 0.142 -21.455 1.00 . A A . 108 ALA CB 1 1
22 51606 1 1 56 ALA H H 124.243 -1.736 -22.920 1.00 . A A . 108 ALA H 1 1
22 51607 1 1 56 ALA HA H 123.423 1.094 -23.323 1.00 . A A . 108 ALA HA 1 1
22 51608 1 1 56 ALA HB1 H 123.597 -0.123 -20.595 1.00 . A A . 108 ALA HB1 1 1
22 51609 1 1 56 ALA HB2 H 122.298 -0.655 -21.662 1.00 . A A . 108 ALA HB2 1 1
22 51610 1 1 56 ALA HB3 H 122.451 1.050 -21.244 1.00 . A A . 108 ALA HB3 1 1
22 51611 1 1 56 ALA N N 124.052 -0.901 -23.415 1.00 . A A . 108 ALA N 1 1
22 51612 1 1 56 ALA O O 126.142 0.154 -21.840 1.00 . A A . 108 ALA O 1 1
22 51613 1 1 57 THR C C 126.768 2.732 -20.333 1.00 . A A . 109 THR C 1 1
22 51614 1 1 57 THR CA C 126.629 2.884 -21.842 1.00 . A A . 109 THR CA 1 1
22 51615 1 1 57 THR CB C 126.602 4.365 -22.226 1.00 . A A . 109 THR CB 1 1
22 51616 1 1 57 THR CG2 C 126.674 4.484 -23.749 1.00 . A A . 109 THR CG2 1 1
22 51617 1 1 57 THR H H 124.647 2.805 -22.559 1.00 . A A . 109 THR H 1 1
22 51618 1 1 57 THR HA H 127.466 2.406 -22.323 1.00 . A A . 109 THR HA 1 1
22 51619 1 1 57 THR HB H 127.446 4.869 -21.788 1.00 . A A . 109 THR HB 1 1
22 51620 1 1 57 THR HG1 H 125.610 5.807 -21.378 1.00 . A A . 109 THR HG1 1 1
22 51621 1 1 57 THR HG21 H 127.490 3.879 -24.121 1.00 . A A . 109 THR HG21 1 1
22 51622 1 1 57 THR HG22 H 126.834 5.515 -24.025 1.00 . A A . 109 THR HG22 1 1
22 51623 1 1 57 THR HG23 H 125.746 4.137 -24.178 1.00 . A A . 109 THR HG23 1 1
22 51624 1 1 57 THR N N 125.396 2.243 -22.274 1.00 . A A . 109 THR N 1 1
22 51625 1 1 57 THR O O 125.777 2.754 -19.610 1.00 . A A . 109 THR O 1 1
22 51626 1 1 57 THR OG1 O 125.396 4.951 -21.757 1.00 . A A . 109 THR OG1 1 1
22 51627 1 1 58 VAL C C 128.305 3.681 -17.644 1.00 . A A . 110 VAL C 1 1
22 51628 1 1 58 VAL CA C 128.226 2.368 -18.424 1.00 . A A . 110 VAL CA 1 1
22 51629 1 1 58 VAL CB C 129.502 1.566 -18.227 1.00 . A A . 110 VAL CB 1 1
22 51630 1 1 58 VAL CG1 C 129.732 1.322 -16.737 1.00 . A A . 110 VAL CG1 1 1
22 51631 1 1 58 VAL CG2 C 129.360 0.226 -18.953 1.00 . A A . 110 VAL CG2 1 1
22 51632 1 1 58 VAL H H 128.756 2.545 -20.485 1.00 . A A . 110 VAL H 1 1
22 51633 1 1 58 VAL HA H 127.408 1.790 -18.020 1.00 . A A . 110 VAL HA 1 1
22 51634 1 1 58 VAL HB H 130.334 2.114 -18.634 1.00 . A A . 110 VAL HB 1 1
22 51635 1 1 58 VAL HG11 H 130.036 2.244 -16.263 1.00 . A A . 110 VAL HG11 1 1
22 51636 1 1 58 VAL HG12 H 130.507 0.583 -16.613 1.00 . A A . 110 VAL HG12 1 1
22 51637 1 1 58 VAL HG13 H 128.818 0.968 -16.283 1.00 . A A . 110 VAL HG13 1 1
22 51638 1 1 58 VAL HG21 H 130.127 -0.448 -18.612 1.00 . A A . 110 VAL HG21 1 1
22 51639 1 1 58 VAL HG22 H 129.462 0.380 -20.017 1.00 . A A . 110 VAL HG22 1 1
22 51640 1 1 58 VAL HG23 H 128.389 -0.197 -18.742 1.00 . A A . 110 VAL HG23 1 1
22 51641 1 1 58 VAL N N 127.993 2.555 -19.860 1.00 . A A . 110 VAL N 1 1
22 51642 1 1 58 VAL O O 127.733 3.791 -16.558 1.00 . A A . 110 VAL O 1 1
22 51643 1 1 59 LYS C C 128.053 6.912 -17.843 1.00 . A A . 111 LYS C 1 1
22 51644 1 1 59 LYS CA C 129.171 5.942 -17.456 1.00 . A A . 111 LYS CA 1 1
22 51645 1 1 59 LYS CB C 130.531 6.558 -17.774 1.00 . A A . 111 LYS CB 1 1
22 51646 1 1 59 LYS CD C 133.006 6.223 -17.559 1.00 . A A . 111 LYS CD 1 1
22 51647 1 1 59 LYS CE C 134.092 5.328 -16.958 1.00 . A A . 111 LYS CE 1 1
22 51648 1 1 59 LYS CG C 131.630 5.682 -17.166 1.00 . A A . 111 LYS CG 1 1
22 51649 1 1 59 LYS H H 129.491 4.531 -19.021 1.00 . A A . 111 LYS H 1 1
22 51650 1 1 59 LYS HA H 129.120 5.759 -16.391 1.00 . A A . 111 LYS HA 1 1
22 51651 1 1 59 LYS HB2 H 130.659 6.612 -18.842 1.00 . A A . 111 LYS HB2 1 1
22 51652 1 1 59 LYS HB3 H 130.586 7.549 -17.350 1.00 . A A . 111 LYS HB3 1 1
22 51653 1 1 59 LYS HD2 H 133.097 6.227 -18.636 1.00 . A A . 111 LYS HD2 1 1
22 51654 1 1 59 LYS HD3 H 133.121 7.230 -17.184 1.00 . A A . 111 LYS HD3 1 1
22 51655 1 1 59 LYS HE2 H 133.906 4.301 -17.234 1.00 . A A . 111 LYS HE2 1 1
22 51656 1 1 59 LYS HE3 H 135.058 5.632 -17.332 1.00 . A A . 111 LYS HE3 1 1
22 51657 1 1 59 LYS HG2 H 131.537 5.685 -16.088 1.00 . A A . 111 LYS HG2 1 1
22 51658 1 1 59 LYS HG3 H 131.525 4.672 -17.531 1.00 . A A . 111 LYS HG3 1 1
22 51659 1 1 59 LYS HZ1 H 133.707 4.575 -15.053 1.00 . A A . 111 LYS HZ1 1 1
22 51660 1 1 59 LYS HZ2 H 133.460 6.249 -15.200 1.00 . A A . 111 LYS HZ2 1 1
22 51661 1 1 59 LYS HZ3 H 135.038 5.624 -15.125 1.00 . A A . 111 LYS HZ3 1 1
22 51662 1 1 59 LYS N N 129.028 4.667 -18.166 1.00 . A A . 111 LYS N 1 1
22 51663 1 1 59 LYS NZ N 134.072 5.454 -15.472 1.00 . A A . 111 LYS NZ 1 1
22 51664 1 1 59 LYS O O 127.116 6.545 -18.552 1.00 . A A . 111 LYS O 1 1
22 51665 1 1 60 GLU C C 127.678 10.344 -18.387 1.00 . A A . 112 GLU C 1 1
22 51666 1 1 60 GLU CA C 127.114 9.168 -17.588 1.00 . A A . 112 GLU CA 1 1
22 51667 1 1 60 GLU CB C 126.588 9.669 -16.237 1.00 . A A . 112 GLU CB 1 1
22 51668 1 1 60 GLU CD C 124.837 11.029 -15.080 1.00 . A A . 112 GLU CD 1 1
22 51669 1 1 60 GLU CG C 125.434 10.659 -16.434 1.00 . A A . 112 GLU CG 1 1
22 51670 1 1 60 GLU H H 128.898 8.365 -16.754 1.00 . A A . 112 GLU H 1 1
22 51671 1 1 60 GLU HA H 126.292 8.733 -18.139 1.00 . A A . 112 GLU HA 1 1
22 51672 1 1 60 GLU HB2 H 126.237 8.828 -15.659 1.00 . A A . 112 GLU HB2 1 1
22 51673 1 1 60 GLU HB3 H 127.388 10.159 -15.704 1.00 . A A . 112 GLU HB3 1 1
22 51674 1 1 60 GLU HG2 H 125.804 11.554 -16.910 1.00 . A A . 112 GLU HG2 1 1
22 51675 1 1 60 GLU HG3 H 124.671 10.211 -17.053 1.00 . A A . 112 GLU HG3 1 1
22 51676 1 1 60 GLU N N 128.139 8.144 -17.334 1.00 . A A . 112 GLU N 1 1
22 51677 1 1 60 GLU O O 126.931 11.202 -18.857 1.00 . A A . 112 GLU O 1 1
22 51678 1 1 60 GLU OE1 O 125.118 10.331 -14.121 1.00 . A A . 112 GLU OE1 1 1
22 51679 1 1 60 GLU OE2 O 124.108 12.006 -15.024 1.00 . A A . 112 GLU OE2 1 1
22 51680 1 1 61 ASN C C 130.764 11.005 -20.139 1.00 . A A . 113 ASN C 1 1
22 51681 1 1 61 ASN CA C 129.645 11.503 -19.234 1.00 . A A . 113 ASN CA 1 1
22 51682 1 1 61 ASN CB C 130.234 12.453 -18.198 1.00 . A A . 113 ASN CB 1 1
22 51683 1 1 61 ASN CG C 131.251 11.694 -17.352 1.00 . A A . 113 ASN CG 1 1
22 51684 1 1 61 ASN H H 129.550 9.701 -18.109 1.00 . A A . 113 ASN H 1 1
22 51685 1 1 61 ASN HA H 128.916 12.038 -19.826 1.00 . A A . 113 ASN HA 1 1
22 51686 1 1 61 ASN HB2 H 130.717 13.280 -18.697 1.00 . A A . 113 ASN HB2 1 1
22 51687 1 1 61 ASN HB3 H 129.445 12.825 -17.560 1.00 . A A . 113 ASN HB3 1 1
22 51688 1 1 61 ASN HD21 H 131.361 13.088 -15.945 1.00 . A A . 113 ASN HD21 1 1
22 51689 1 1 61 ASN HD22 H 132.338 11.724 -15.695 1.00 . A A . 113 ASN HD22 1 1
22 51690 1 1 61 ASN N N 129.000 10.398 -18.522 1.00 . A A . 113 ASN N 1 1
22 51691 1 1 61 ASN ND2 N 131.685 12.212 -16.238 1.00 . A A . 113 ASN ND2 1 1
22 51692 1 1 61 ASN O O 131.839 11.600 -20.197 1.00 . A A . 113 ASN O 1 1
22 51693 1 1 61 ASN OD1 O 131.653 10.588 -17.714 1.00 . A A . 113 ASN OD1 1 1
22 51694 1 1 62 GLN C C 131.308 9.906 -23.161 1.00 . A A . 114 GLN C 1 1
22 51695 1 1 62 GLN CA C 131.490 9.342 -21.757 1.00 . A A . 114 GLN CA 1 1
22 51696 1 1 62 GLN CB C 131.340 7.826 -21.797 1.00 . A A . 114 GLN CB 1 1
22 51697 1 1 62 GLN CD C 129.758 5.956 -22.308 1.00 . A A . 114 GLN CD 1 1
22 51698 1 1 62 GLN CG C 129.913 7.470 -22.214 1.00 . A A . 114 GLN CG 1 1
22 51699 1 1 62 GLN H H 129.622 9.483 -20.762 1.00 . A A . 114 GLN H 1 1
22 51700 1 1 62 GLN HA H 132.483 9.586 -21.404 1.00 . A A . 114 GLN HA 1 1
22 51701 1 1 62 GLN HB2 H 132.041 7.415 -22.509 1.00 . A A . 114 GLN HB2 1 1
22 51702 1 1 62 GLN HB3 H 131.541 7.421 -20.820 1.00 . A A . 114 GLN HB3 1 1
22 51703 1 1 62 GLN HE21 H 130.001 5.659 -20.360 1.00 . A A . 114 GLN HE21 1 1
22 51704 1 1 62 GLN HE22 H 129.738 4.257 -21.282 1.00 . A A . 114 GLN HE22 1 1
22 51705 1 1 62 GLN HG2 H 129.221 7.858 -21.483 1.00 . A A . 114 GLN HG2 1 1
22 51706 1 1 62 GLN HG3 H 129.702 7.909 -23.176 1.00 . A A . 114 GLN HG3 1 1
22 51707 1 1 62 GLN N N 130.500 9.914 -20.847 1.00 . A A . 114 GLN N 1 1
22 51708 1 1 62 GLN NE2 N 129.840 5.231 -21.227 1.00 . A A . 114 GLN NE2 1 1
22 51709 1 1 62 GLN O O 130.216 10.341 -23.525 1.00 . A A . 114 GLN O 1 1
22 51710 1 1 62 GLN OE1 O 129.559 5.420 -23.397 1.00 . A A . 114 GLN OE1 1 1
22 51711 1 1 63 VAL C C 132.997 9.422 -26.279 1.00 . A A . 115 VAL C 1 1
22 51712 1 1 63 VAL CA C 132.331 10.406 -25.316 1.00 . A A . 115 VAL CA 1 1
22 51713 1 1 63 VAL CB C 133.054 11.751 -25.364 1.00 . A A . 115 VAL CB 1 1
22 51714 1 1 63 VAL CG1 C 133.256 12.207 -26.815 1.00 . A A . 115 VAL CG1 1 1
22 51715 1 1 63 VAL CG2 C 132.227 12.795 -24.616 1.00 . A A . 115 VAL CG2 1 1
22 51716 1 1 63 VAL H H 133.225 9.533 -23.608 1.00 . A A . 115 VAL H 1 1
22 51717 1 1 63 VAL HA H 131.302 10.550 -25.616 1.00 . A A . 115 VAL HA 1 1
22 51718 1 1 63 VAL HB H 134.007 11.647 -24.882 1.00 . A A . 115 VAL HB 1 1
22 51719 1 1 63 VAL HG11 H 133.603 13.230 -26.820 1.00 . A A . 115 VAL HG11 1 1
22 51720 1 1 63 VAL HG12 H 132.320 12.141 -27.349 1.00 . A A . 115 VAL HG12 1 1
22 51721 1 1 63 VAL HG13 H 133.989 11.579 -27.297 1.00 . A A . 115 VAL HG13 1 1
22 51722 1 1 63 VAL HG21 H 131.923 12.397 -23.660 1.00 . A A . 115 VAL HG21 1 1
22 51723 1 1 63 VAL HG22 H 131.353 13.048 -25.197 1.00 . A A . 115 VAL HG22 1 1
22 51724 1 1 63 VAL HG23 H 132.827 13.680 -24.461 1.00 . A A . 115 VAL HG23 1 1
22 51725 1 1 63 VAL N N 132.381 9.896 -23.947 1.00 . A A . 115 VAL N 1 1
22 51726 1 1 63 VAL O O 134.106 8.952 -26.026 1.00 . A A . 115 VAL O 1 1
22 51727 1 1 64 MET C C 134.084 8.845 -29.066 1.00 . A A . 116 MET C 1 1
22 51728 1 1 64 MET CA C 132.875 8.217 -28.381 1.00 . A A . 116 MET CA 1 1
22 51729 1 1 64 MET CB C 131.820 7.911 -29.438 1.00 . A A . 116 MET CB 1 1
22 51730 1 1 64 MET CE C 128.225 5.990 -28.962 1.00 . A A . 116 MET CE 1 1
22 51731 1 1 64 MET CG C 130.682 7.113 -28.808 1.00 . A A . 116 MET CG 1 1
22 51732 1 1 64 MET H H 131.443 9.534 -27.547 1.00 . A A . 116 MET H 1 1
22 51733 1 1 64 MET HA H 133.173 7.292 -27.903 1.00 . A A . 116 MET HA 1 1
22 51734 1 1 64 MET HB2 H 131.433 8.839 -29.833 1.00 . A A . 116 MET HB2 1 1
22 51735 1 1 64 MET HB3 H 132.264 7.336 -30.237 1.00 . A A . 116 MET HB3 1 1
22 51736 1 1 64 MET HE1 H 128.182 6.583 -28.060 1.00 . A A . 116 MET HE1 1 1
22 51737 1 1 64 MET HE2 H 128.502 4.980 -28.713 1.00 . A A . 116 MET HE2 1 1
22 51738 1 1 64 MET HE3 H 127.260 5.988 -29.444 1.00 . A A . 116 MET HE3 1 1
22 51739 1 1 64 MET HG2 H 131.074 6.209 -28.369 1.00 . A A . 116 MET HG2 1 1
22 51740 1 1 64 MET HG3 H 130.212 7.710 -28.041 1.00 . A A . 116 MET HG3 1 1
22 51741 1 1 64 MET N N 132.323 9.129 -27.388 1.00 . A A . 116 MET N 1 1
22 51742 1 1 64 MET O O 134.010 9.967 -29.570 1.00 . A A . 116 MET O 1 1
22 51743 1 1 64 MET SD S 129.461 6.693 -30.078 1.00 . A A . 116 MET SD 1 1
22 51744 1 1 65 GLY C C 137.265 9.363 -28.736 1.00 . A A . 117 GLY C 1 1
22 51745 1 1 65 GLY CA C 136.412 8.594 -29.722 1.00 . A A . 117 GLY CA 1 1
22 51746 1 1 65 GLY H H 135.188 7.230 -28.671 1.00 . A A . 117 GLY H 1 1
22 51747 1 1 65 GLY HA2 H 136.975 7.753 -30.098 1.00 . A A . 117 GLY HA2 1 1
22 51748 1 1 65 GLY HA3 H 136.158 9.245 -30.541 1.00 . A A . 117 GLY HA3 1 1
22 51749 1 1 65 GLY N N 135.191 8.111 -29.089 1.00 . A A . 117 GLY N 1 1
22 51750 1 1 65 GLY O O 138.287 9.939 -29.106 1.00 . A A . 117 GLY O 1 1
22 51751 1 1 66 LYS C C 137.523 9.362 -25.131 1.00 . A A . 118 LYS C 1 1
22 51752 1 1 66 LYS CA C 137.570 10.114 -26.453 1.00 . A A . 118 LYS CA 1 1
22 51753 1 1 66 LYS CB C 136.950 11.502 -26.302 1.00 . A A . 118 LYS CB 1 1
22 51754 1 1 66 LYS CD C 136.858 12.240 -23.875 1.00 . A A . 118 LYS CD 1 1
22 51755 1 1 66 LYS CE C 137.575 13.049 -22.794 1.00 . A A . 118 LYS CE 1 1
22 51756 1 1 66 LYS CG C 137.650 12.307 -25.187 1.00 . A A . 118 LYS CG 1 1
22 51757 1 1 66 LYS H H 136.003 8.927 -27.240 1.00 . A A . 118 LYS H 1 1
22 51758 1 1 66 LYS HA H 138.602 10.226 -26.753 1.00 . A A . 118 LYS HA 1 1
22 51759 1 1 66 LYS HB2 H 137.048 12.027 -27.243 1.00 . A A . 118 LYS HB2 1 1
22 51760 1 1 66 LYS HB3 H 135.910 11.392 -26.071 1.00 . A A . 118 LYS HB3 1 1
22 51761 1 1 66 LYS HD2 H 135.876 12.654 -24.030 1.00 . A A . 118 LYS HD2 1 1
22 51762 1 1 66 LYS HD3 H 136.772 11.215 -23.552 1.00 . A A . 118 LYS HD3 1 1
22 51763 1 1 66 LYS HE2 H 138.552 12.627 -22.616 1.00 . A A . 118 LYS HE2 1 1
22 51764 1 1 66 LYS HE3 H 137.678 14.074 -23.120 1.00 . A A . 118 LYS HE3 1 1
22 51765 1 1 66 LYS HG2 H 138.641 11.914 -25.023 1.00 . A A . 118 LYS HG2 1 1
22 51766 1 1 66 LYS HG3 H 137.721 13.337 -25.496 1.00 . A A . 118 LYS HG3 1 1
22 51767 1 1 66 LYS HZ1 H 137.382 13.233 -20.729 1.00 . A A . 118 LYS HZ1 1 1
22 51768 1 1 66 LYS HZ2 H 136.378 12.048 -21.417 1.00 . A A . 118 LYS HZ2 1 1
22 51769 1 1 66 LYS HZ3 H 135.999 13.694 -21.597 1.00 . A A . 118 LYS HZ3 1 1
22 51770 1 1 66 LYS N N 136.835 9.392 -27.480 1.00 . A A . 118 LYS N 1 1
22 51771 1 1 66 LYS NZ N 136.774 13.003 -21.540 1.00 . A A . 118 LYS NZ 1 1
22 51772 1 1 66 LYS O O 136.446 9.091 -24.598 1.00 . A A . 118 LYS O 1 1
22 51773 1 1 67 GLY C C 138.376 6.825 -23.572 1.00 . A A . 119 GLY C 1 1
22 51774 1 1 67 GLY CA C 138.772 8.279 -23.358 1.00 . A A . 119 GLY CA 1 1
22 51775 1 1 67 GLY H H 139.520 9.232 -25.088 1.00 . A A . 119 GLY H 1 1
22 51776 1 1 67 GLY HA2 H 139.784 8.325 -22.980 1.00 . A A . 119 GLY HA2 1 1
22 51777 1 1 67 GLY HA3 H 138.101 8.727 -22.641 1.00 . A A . 119 GLY HA3 1 1
22 51778 1 1 67 GLY N N 138.694 9.012 -24.613 1.00 . A A . 119 GLY N 1 1
22 51779 1 1 67 GLY O O 138.241 6.372 -24.710 1.00 . A A . 119 GLY O 1 1
22 51780 1 1 68 ASN C C 136.267 4.574 -22.617 1.00 . A A . 120 ASN C 1 1
22 51781 1 1 68 ASN CA C 137.790 4.691 -22.576 1.00 . A A . 120 ASN CA 1 1
22 51782 1 1 68 ASN CB C 138.356 3.907 -21.389 1.00 . A A . 120 ASN CB 1 1
22 51783 1 1 68 ASN CG C 138.358 2.415 -21.697 1.00 . A A . 120 ASN CG 1 1
22 51784 1 1 68 ASN H H 138.296 6.503 -21.595 1.00 . A A . 120 ASN H 1 1
22 51785 1 1 68 ASN HA H 138.197 4.282 -23.485 1.00 . A A . 120 ASN HA 1 1
22 51786 1 1 68 ASN HB2 H 139.369 4.230 -21.204 1.00 . A A . 120 ASN HB2 1 1
22 51787 1 1 68 ASN HB3 H 137.753 4.093 -20.513 1.00 . A A . 120 ASN HB3 1 1
22 51788 1 1 68 ASN HD21 H 136.677 2.063 -20.708 1.00 . A A . 120 ASN HD21 1 1
22 51789 1 1 68 ASN HD22 H 137.389 0.707 -21.435 1.00 . A A . 120 ASN HD22 1 1
22 51790 1 1 68 ASN N N 138.181 6.094 -22.479 1.00 . A A . 120 ASN N 1 1
22 51791 1 1 68 ASN ND2 N 137.395 1.667 -21.242 1.00 . A A . 120 ASN ND2 1 1
22 51792 1 1 68 ASN O O 135.591 4.834 -21.621 1.00 . A A . 120 ASN O 1 1
22 51793 1 1 68 ASN OD1 O 139.261 1.922 -22.374 1.00 . A A . 120 ASN OD1 1 1
22 51794 1 1 69 TYR C C 133.851 2.654 -23.470 1.00 . A A . 121 TYR C 1 1
22 51795 1 1 69 TYR CA C 134.285 4.034 -23.954 1.00 . A A . 121 TYR CA 1 1
22 51796 1 1 69 TYR CB C 133.921 4.215 -25.445 1.00 . A A . 121 TYR CB 1 1
22 51797 1 1 69 TYR CD1 C 132.498 6.264 -25.157 1.00 . A A . 121 TYR CD1 1 1
22 51798 1 1 69 TYR CD2 C 131.472 4.284 -26.109 1.00 . A A . 121 TYR CD2 1 1
22 51799 1 1 69 TYR CE1 C 131.287 6.947 -25.267 1.00 . A A . 121 TYR CE1 1 1
22 51800 1 1 69 TYR CE2 C 130.250 4.971 -26.221 1.00 . A A . 121 TYR CE2 1 1
22 51801 1 1 69 TYR CG C 132.595 4.936 -25.576 1.00 . A A . 121 TYR CG 1 1
22 51802 1 1 69 TYR CZ C 130.161 6.304 -25.798 1.00 . A A . 121 TYR CZ 1 1
22 51803 1 1 69 TYR H H 136.324 3.976 -24.530 1.00 . A A . 121 TYR H 1 1
22 51804 1 1 69 TYR HA H 133.783 4.788 -23.362 1.00 . A A . 121 TYR HA 1 1
22 51805 1 1 69 TYR HB2 H 134.691 4.801 -25.926 1.00 . A A . 121 TYR HB2 1 1
22 51806 1 1 69 TYR HB3 H 133.856 3.251 -25.933 1.00 . A A . 121 TYR HB3 1 1
22 51807 1 1 69 TYR HD1 H 133.364 6.761 -24.746 1.00 . A A . 121 TYR HD1 1 1
22 51808 1 1 69 TYR HD2 H 131.547 3.252 -26.429 1.00 . A A . 121 TYR HD2 1 1
22 51809 1 1 69 TYR HE1 H 131.220 7.972 -24.943 1.00 . A A . 121 TYR HE1 1 1
22 51810 1 1 69 TYR HE2 H 129.374 4.469 -26.632 1.00 . A A . 121 TYR HE2 1 1
22 51811 1 1 69 TYR HH H 128.377 6.659 -25.217 1.00 . A A . 121 TYR HH 1 1
22 51812 1 1 69 TYR N N 135.732 4.182 -23.778 1.00 . A A . 121 TYR N 1 1
22 51813 1 1 69 TYR O O 134.114 1.647 -24.128 1.00 . A A . 121 TYR O 1 1
22 51814 1 1 69 TYR OH O 128.965 6.986 -25.901 1.00 . A A . 121 TYR OH 1 1
22 51815 1 1 70 ALA C C 131.329 1.054 -22.040 1.00 . A A . 122 ALA C 1 1
22 51816 1 1 70 ALA CA C 132.776 1.366 -21.705 1.00 . A A . 122 ALA CA 1 1
22 51817 1 1 70 ALA CB C 132.935 1.466 -20.193 1.00 . A A . 122 ALA CB 1 1
22 51818 1 1 70 ALA H H 133.045 3.441 -21.822 1.00 . A A . 122 ALA H 1 1
22 51819 1 1 70 ALA HA H 133.400 0.559 -22.065 1.00 . A A . 122 ALA HA 1 1
22 51820 1 1 70 ALA HB1 H 132.297 2.252 -19.815 1.00 . A A . 122 ALA HB1 1 1
22 51821 1 1 70 ALA HB2 H 133.961 1.700 -19.967 1.00 . A A . 122 ALA HB2 1 1
22 51822 1 1 70 ALA HB3 H 132.664 0.527 -19.735 1.00 . A A . 122 ALA HB3 1 1
22 51823 1 1 70 ALA N N 133.217 2.616 -22.305 1.00 . A A . 122 ALA N 1 1
22 51824 1 1 70 ALA O O 130.420 1.810 -21.695 1.00 . A A . 122 ALA O 1 1
22 51825 1 1 71 LEU C C 129.470 -1.846 -22.357 1.00 . A A . 123 LEU C 1 1
22 51826 1 1 71 LEU CA C 129.786 -0.537 -23.062 1.00 . A A . 123 LEU CA 1 1
22 51827 1 1 71 LEU CB C 129.698 -0.705 -24.588 1.00 . A A . 123 LEU CB 1 1
22 51828 1 1 71 LEU CD1 C 127.650 0.670 -25.169 1.00 . A A . 123 LEU CD1 1 1
22 51829 1 1 71 LEU CD2 C 129.790 1.835 -24.646 1.00 . A A . 123 LEU CD2 1 1
22 51830 1 1 71 LEU CG C 129.180 0.582 -25.271 1.00 . A A . 123 LEU CG 1 1
22 51831 1 1 71 LEU H H 131.907 -0.645 -22.911 1.00 . A A . 123 LEU H 1 1
22 51832 1 1 71 LEU HA H 129.053 0.189 -22.746 1.00 . A A . 123 LEU HA 1 1
22 51833 1 1 71 LEU HB2 H 130.682 -0.929 -24.971 1.00 . A A . 123 LEU HB2 1 1
22 51834 1 1 71 LEU HB3 H 129.036 -1.525 -24.828 1.00 . A A . 123 LEU HB3 1 1
22 51835 1 1 71 LEU HD11 H 127.286 1.395 -25.882 1.00 . A A . 123 LEU HD11 1 1
22 51836 1 1 71 LEU HD12 H 127.374 0.978 -24.173 1.00 . A A . 123 LEU HD12 1 1
22 51837 1 1 71 LEU HD13 H 127.209 -0.292 -25.381 1.00 . A A . 123 LEU HD13 1 1
22 51838 1 1 71 LEU HD21 H 129.303 2.072 -23.719 1.00 . A A . 123 LEU HD21 1 1
22 51839 1 1 71 LEU HD22 H 129.645 2.644 -25.321 1.00 . A A . 123 LEU HD22 1 1
22 51840 1 1 71 LEU HD23 H 130.844 1.685 -24.482 1.00 . A A . 123 LEU HD23 1 1
22 51841 1 1 71 LEU HG H 129.463 0.554 -26.304 1.00 . A A . 123 LEU HG 1 1
22 51842 1 1 71 LEU N N 131.128 -0.082 -22.689 1.00 . A A . 123 LEU N 1 1
22 51843 1 1 71 LEU O O 130.285 -2.770 -22.340 1.00 . A A . 123 LEU O 1 1
22 51844 1 1 72 ALA C C 126.727 -3.798 -21.763 1.00 . A A . 124 ALA C 1 1
22 51845 1 1 72 ALA CA C 127.854 -3.097 -21.034 1.00 . A A . 124 ALA CA 1 1
22 51846 1 1 72 ALA CB C 127.387 -2.706 -19.635 1.00 . A A . 124 ALA CB 1 1
22 51847 1 1 72 ALA H H 127.681 -1.130 -21.795 1.00 . A A . 124 ALA H 1 1
22 51848 1 1 72 ALA HA H 128.680 -3.780 -20.940 1.00 . A A . 124 ALA HA 1 1
22 51849 1 1 72 ALA HB1 H 128.247 -2.496 -19.019 1.00 . A A . 124 ALA HB1 1 1
22 51850 1 1 72 ALA HB2 H 126.822 -3.518 -19.199 1.00 . A A . 124 ALA HB2 1 1
22 51851 1 1 72 ALA HB3 H 126.763 -1.827 -19.699 1.00 . A A . 124 ALA HB3 1 1
22 51852 1 1 72 ALA N N 128.279 -1.907 -21.762 1.00 . A A . 124 ALA N 1 1
22 51853 1 1 72 ALA O O 125.852 -3.160 -22.354 1.00 . A A . 124 ALA O 1 1
22 51854 1 1 73 GLY C C 125.429 -7.195 -21.588 1.00 . A A . 125 GLY C 1 1
22 51855 1 1 73 GLY CA C 125.757 -5.935 -22.389 1.00 . A A . 125 GLY CA 1 1
22 51856 1 1 73 GLY H H 127.503 -5.566 -21.241 1.00 . A A . 125 GLY H 1 1
22 51857 1 1 73 GLY HA2 H 124.854 -5.351 -22.518 1.00 . A A . 125 GLY HA2 1 1
22 51858 1 1 73 GLY HA3 H 126.130 -6.217 -23.356 1.00 . A A . 125 GLY HA3 1 1
22 51859 1 1 73 GLY N N 126.766 -5.124 -21.721 1.00 . A A . 125 GLY N 1 1
22 51860 1 1 73 GLY O O 125.966 -7.414 -20.501 1.00 . A A . 125 GLY O 1 1
22 51861 1 1 74 HIS C C 125.088 -10.397 -21.807 1.00 . A A . 126 HIS C 1 1
22 51862 1 1 74 HIS CA C 124.119 -9.255 -21.482 1.00 . A A . 126 HIS CA 1 1
22 51863 1 1 74 HIS CB C 122.694 -9.621 -21.944 1.00 . A A . 126 HIS CB 1 1
22 51864 1 1 74 HIS CD2 C 120.917 -7.825 -21.189 1.00 . A A . 126 HIS CD2 1 1
22 51865 1 1 74 HIS CE1 C 120.431 -8.692 -19.251 1.00 . A A . 126 HIS CE1 1 1
22 51866 1 1 74 HIS CG C 121.677 -8.962 -21.049 1.00 . A A . 126 HIS CG 1 1
22 51867 1 1 74 HIS H H 124.139 -7.780 -23.002 1.00 . A A . 126 HIS H 1 1
22 51868 1 1 74 HIS HA H 124.117 -9.102 -20.411 1.00 . A A . 126 HIS HA 1 1
22 51869 1 1 74 HIS HB2 H 122.551 -9.279 -22.958 1.00 . A A . 126 HIS HB2 1 1
22 51870 1 1 74 HIS HB3 H 122.557 -10.694 -21.907 1.00 . A A . 126 HIS HB3 1 1
22 51871 1 1 74 HIS HD1 H 121.727 -10.302 -19.413 1.00 . A A . 126 HIS HD1 1 1
22 51872 1 1 74 HIS HD2 H 120.935 -7.161 -22.052 1.00 . A A . 126 HIS HD2 1 1
22 51873 1 1 74 HIS HE1 H 119.993 -8.872 -18.277 1.00 . A A . 126 HIS HE1 1 1
22 51874 1 1 74 HIS N N 124.534 -8.016 -22.137 1.00 . A A . 126 HIS N 1 1
22 51875 1 1 74 HIS ND1 N 121.350 -9.492 -19.811 1.00 . A A . 126 HIS ND1 1 1
22 51876 1 1 74 HIS NE2 N 120.126 -7.656 -20.048 1.00 . A A . 126 HIS NE2 1 1
22 51877 1 1 74 HIS O O 125.725 -10.406 -22.860 1.00 . A A . 126 HIS O 1 1
22 51878 1 1 75 ASN C C 125.245 -13.794 -21.130 1.00 . A A . 127 ASN C 1 1
22 51879 1 1 75 ASN CA C 126.073 -12.516 -21.056 1.00 . A A . 127 ASN CA 1 1
22 51880 1 1 75 ASN CB C 127.042 -12.603 -19.864 1.00 . A A . 127 ASN CB 1 1
22 51881 1 1 75 ASN CG C 128.322 -13.333 -20.267 1.00 . A A . 127 ASN CG 1 1
22 51882 1 1 75 ASN H H 124.651 -11.291 -20.067 1.00 . A A . 127 ASN H 1 1
22 51883 1 1 75 ASN HA H 126.639 -12.408 -21.975 1.00 . A A . 127 ASN HA 1 1
22 51884 1 1 75 ASN HB2 H 127.284 -11.607 -19.536 1.00 . A A . 127 ASN HB2 1 1
22 51885 1 1 75 ASN HB3 H 126.569 -13.133 -19.049 1.00 . A A . 127 ASN HB3 1 1
22 51886 1 1 75 ASN HD21 H 128.610 -14.138 -18.473 1.00 . A A . 127 ASN HD21 1 1
22 51887 1 1 75 ASN HD22 H 129.775 -14.533 -19.642 1.00 . A A . 127 ASN HD22 1 1
22 51888 1 1 75 ASN N N 125.187 -11.359 -20.884 1.00 . A A . 127 ASN N 1 1
22 51889 1 1 75 ASN ND2 N 128.954 -14.062 -19.387 1.00 . A A . 127 ASN ND2 1 1
22 51890 1 1 75 ASN O O 125.705 -14.867 -20.740 1.00 . A A . 127 ASN O 1 1
22 51891 1 1 75 ASN OD1 O 128.759 -13.236 -21.413 1.00 . A A . 127 ASN OD1 1 1
22 51892 1 1 76 MET C C 123.788 -15.989 -22.393 1.00 . A A . 128 MET C 1 1
22 51893 1 1 76 MET CA C 123.122 -14.803 -21.700 1.00 . A A . 128 MET CA 1 1
22 51894 1 1 76 MET CB C 121.866 -14.366 -22.452 1.00 . A A . 128 MET CB 1 1
22 51895 1 1 76 MET CE C 118.406 -13.663 -21.684 1.00 . A A . 128 MET CE 1 1
22 51896 1 1 76 MET CG C 121.105 -13.323 -21.604 1.00 . A A . 128 MET CG 1 1
22 51897 1 1 76 MET H H 123.699 -12.777 -21.887 1.00 . A A . 128 MET H 1 1
22 51898 1 1 76 MET HA H 122.836 -15.102 -20.703 1.00 . A A . 128 MET HA 1 1
22 51899 1 1 76 MET HB2 H 122.154 -13.928 -23.399 1.00 . A A . 128 MET HB2 1 1
22 51900 1 1 76 MET HB3 H 121.233 -15.222 -22.630 1.00 . A A . 128 MET HB3 1 1
22 51901 1 1 76 MET HE1 H 117.490 -14.049 -21.259 1.00 . A A . 128 MET HE1 1 1
22 51902 1 1 76 MET HE2 H 118.539 -14.068 -22.675 1.00 . A A . 128 MET HE2 1 1
22 51903 1 1 76 MET HE3 H 118.359 -12.583 -21.742 1.00 . A A . 128 MET HE3 1 1
22 51904 1 1 76 MET HG2 H 121.787 -12.825 -20.925 1.00 . A A . 128 MET HG2 1 1
22 51905 1 1 76 MET HG3 H 120.661 -12.585 -22.251 1.00 . A A . 128 MET HG3 1 1
22 51906 1 1 76 MET N N 124.019 -13.664 -21.606 1.00 . A A . 128 MET N 1 1
22 51907 1 1 76 MET O O 123.238 -17.091 -22.414 1.00 . A A . 128 MET O 1 1
22 51908 1 1 76 MET SD S 119.806 -14.144 -20.641 1.00 . A A . 128 MET SD 1 1
22 51909 1 1 77 SER C C 124.784 -17.499 -24.648 1.00 . A A . 129 SER C 1 1
22 51910 1 1 77 SER CA C 125.691 -16.846 -23.613 1.00 . A A . 129 SER CA 1 1
22 51911 1 1 77 SER CB C 126.138 -17.885 -22.579 1.00 . A A . 129 SER CB 1 1
22 51912 1 1 77 SER H H 125.379 -14.878 -22.894 1.00 . A A . 129 SER H 1 1
22 51913 1 1 77 SER HA H 126.564 -16.438 -24.108 1.00 . A A . 129 SER HA 1 1
22 51914 1 1 77 SER HB2 H 126.430 -17.384 -21.672 1.00 . A A . 129 SER HB2 1 1
22 51915 1 1 77 SER HB3 H 125.317 -18.560 -22.363 1.00 . A A . 129 SER HB3 1 1
22 51916 1 1 77 SER HG H 127.136 -18.703 -24.034 1.00 . A A . 129 SER HG 1 1
22 51917 1 1 77 SER N N 124.976 -15.769 -22.943 1.00 . A A . 129 SER N 1 1
22 51918 1 1 77 SER O O 124.708 -18.725 -24.747 1.00 . A A . 129 SER O 1 1
22 51919 1 1 77 SER OG O 127.248 -18.612 -23.085 1.00 . A A . 129 SER OG 1 1
22 51920 1 1 78 LYS C C 123.357 -16.358 -27.702 1.00 . A A . 130 LYS C 1 1
22 51921 1 1 78 LYS CA C 123.152 -17.137 -26.422 1.00 . A A . 130 LYS CA 1 1
22 51922 1 1 78 LYS CB C 121.724 -16.924 -25.921 1.00 . A A . 130 LYS CB 1 1
22 51923 1 1 78 LYS CD C 120.708 -18.845 -27.196 1.00 . A A . 130 LYS CD 1 1
22 51924 1 1 78 LYS CE C 119.451 -19.273 -27.956 1.00 . A A . 130 LYS CE 1 1
22 51925 1 1 78 LYS CG C 120.679 -17.329 -26.974 1.00 . A A . 130 LYS CG 1 1
22 51926 1 1 78 LYS H H 124.173 -15.697 -25.253 1.00 . A A . 130 LYS H 1 1
22 51927 1 1 78 LYS HA H 123.317 -18.186 -26.609 1.00 . A A . 130 LYS HA 1 1
22 51928 1 1 78 LYS HB2 H 121.578 -17.512 -25.033 1.00 . A A . 130 LYS HB2 1 1
22 51929 1 1 78 LYS HB3 H 121.598 -15.882 -25.683 1.00 . A A . 130 LYS HB3 1 1
22 51930 1 1 78 LYS HD2 H 121.579 -19.109 -27.776 1.00 . A A . 130 LYS HD2 1 1
22 51931 1 1 78 LYS HD3 H 120.740 -19.350 -26.242 1.00 . A A . 130 LYS HD3 1 1
22 51932 1 1 78 LYS HE2 H 119.419 -20.350 -28.018 1.00 . A A . 130 LYS HE2 1 1
22 51933 1 1 78 LYS HE3 H 118.574 -18.917 -27.436 1.00 . A A . 130 LYS HE3 1 1
22 51934 1 1 78 LYS HG2 H 119.700 -17.040 -26.623 1.00 . A A . 130 LYS HG2 1 1
22 51935 1 1 78 LYS HG3 H 120.879 -16.827 -27.908 1.00 . A A . 130 LYS HG3 1 1
22 51936 1 1 78 LYS HZ1 H 119.480 -19.467 -30.030 1.00 . A A . 130 LYS HZ1 1 1
22 51937 1 1 78 LYS HZ2 H 120.344 -18.125 -29.446 1.00 . A A . 130 LYS HZ2 1 1
22 51938 1 1 78 LYS HZ3 H 118.645 -18.098 -29.475 1.00 . A A . 130 LYS HZ3 1 1
22 51939 1 1 78 LYS N N 124.082 -16.661 -25.404 1.00 . A A . 130 LYS N 1 1
22 51940 1 1 78 LYS NZ N 119.483 -18.697 -29.331 1.00 . A A . 130 LYS NZ 1 1
22 51941 1 1 78 LYS O O 123.085 -15.161 -27.767 1.00 . A A . 130 LYS O 1 1
22 51942 1 1 79 LYS C C 122.793 -15.725 -30.486 1.00 . A A . 131 LYS C 1 1
22 51943 1 1 79 LYS CA C 124.060 -16.398 -29.990 1.00 . A A . 131 LYS CA 1 1
22 51944 1 1 79 LYS CB C 124.530 -17.438 -31.005 1.00 . A A . 131 LYS CB 1 1
22 51945 1 1 79 LYS CD C 125.562 -17.824 -33.244 1.00 . A A . 131 LYS CD 1 1
22 51946 1 1 79 LYS CE C 126.050 -17.165 -34.535 1.00 . A A . 131 LYS CE 1 1
22 51947 1 1 79 LYS CG C 125.006 -16.758 -32.293 1.00 . A A . 131 LYS CG 1 1
22 51948 1 1 79 LYS H H 124.020 -17.993 -28.632 1.00 . A A . 131 LYS H 1 1
22 51949 1 1 79 LYS HA H 124.827 -15.653 -29.870 1.00 . A A . 131 LYS HA 1 1
22 51950 1 1 79 LYS HB2 H 125.341 -18.005 -30.579 1.00 . A A . 131 LYS HB2 1 1
22 51951 1 1 79 LYS HB3 H 123.711 -18.098 -31.236 1.00 . A A . 131 LYS HB3 1 1
22 51952 1 1 79 LYS HD2 H 126.387 -18.335 -32.767 1.00 . A A . 131 LYS HD2 1 1
22 51953 1 1 79 LYS HD3 H 124.786 -18.538 -33.477 1.00 . A A . 131 LYS HD3 1 1
22 51954 1 1 79 LYS HE2 H 126.747 -16.375 -34.299 1.00 . A A . 131 LYS HE2 1 1
22 51955 1 1 79 LYS HE3 H 126.541 -17.904 -35.154 1.00 . A A . 131 LYS HE3 1 1
22 51956 1 1 79 LYS HG2 H 124.178 -16.246 -32.762 1.00 . A A . 131 LYS HG2 1 1
22 51957 1 1 79 LYS HG3 H 125.785 -16.049 -32.057 1.00 . A A . 131 LYS HG3 1 1
22 51958 1 1 79 LYS HZ1 H 125.111 -16.531 -36.284 1.00 . A A . 131 LYS HZ1 1 1
22 51959 1 1 79 LYS HZ2 H 124.665 -15.653 -34.899 1.00 . A A . 131 LYS HZ2 1 1
22 51960 1 1 79 LYS HZ3 H 124.061 -17.222 -35.146 1.00 . A A . 131 LYS HZ3 1 1
22 51961 1 1 79 LYS N N 123.824 -17.042 -28.722 1.00 . A A . 131 LYS N 1 1
22 51962 1 1 79 LYS NZ N 124.884 -16.600 -35.272 1.00 . A A . 131 LYS NZ 1 1
22 51963 1 1 79 LYS O O 121.731 -16.341 -30.582 1.00 . A A . 131 LYS O 1 1
22 51964 1 1 80 GLY C C 121.401 -12.602 -30.143 1.00 . A A . 132 GLY C 1 1
22 51965 1 1 80 GLY CA C 121.794 -13.628 -31.213 1.00 . A A . 132 GLY CA 1 1
22 51966 1 1 80 GLY H H 123.786 -14.011 -30.593 1.00 . A A . 132 GLY H 1 1
22 51967 1 1 80 GLY HA2 H 122.072 -13.108 -32.117 1.00 . A A . 132 GLY HA2 1 1
22 51968 1 1 80 GLY HA3 H 120.944 -14.265 -31.418 1.00 . A A . 132 GLY HA3 1 1
22 51969 1 1 80 GLY N N 122.924 -14.439 -30.765 1.00 . A A . 132 GLY N 1 1
22 51970 1 1 80 GLY O O 120.901 -11.528 -30.476 1.00 . A A . 132 GLY O 1 1
22 51971 1 1 81 VAL C C 122.339 -10.873 -27.726 1.00 . A A . 133 VAL C 1 1
22 51972 1 1 81 VAL CA C 121.288 -11.976 -27.785 1.00 . A A . 133 VAL CA 1 1
22 51973 1 1 81 VAL CB C 121.183 -12.706 -26.433 1.00 . A A . 133 VAL CB 1 1
22 51974 1 1 81 VAL CG1 C 120.808 -11.721 -25.313 1.00 . A A . 133 VAL CG1 1 1
22 51975 1 1 81 VAL CG2 C 120.104 -13.786 -26.534 1.00 . A A . 133 VAL CG2 1 1
22 51976 1 1 81 VAL H H 122.031 -13.780 -28.616 1.00 . A A . 133 VAL H 1 1
22 51977 1 1 81 VAL HA H 120.329 -11.528 -28.009 1.00 . A A . 133 VAL HA 1 1
22 51978 1 1 81 VAL HB H 122.126 -13.170 -26.197 1.00 . A A . 133 VAL HB 1 1
22 51979 1 1 81 VAL HG11 H 120.337 -12.256 -24.503 1.00 . A A . 133 VAL HG11 1 1
22 51980 1 1 81 VAL HG12 H 120.122 -10.979 -25.692 1.00 . A A . 133 VAL HG12 1 1
22 51981 1 1 81 VAL HG13 H 121.700 -11.236 -24.942 1.00 . A A . 133 VAL HG13 1 1
22 51982 1 1 81 VAL HG21 H 119.954 -14.229 -25.561 1.00 . A A . 133 VAL HG21 1 1
22 51983 1 1 81 VAL HG22 H 120.418 -14.544 -27.233 1.00 . A A . 133 VAL HG22 1 1
22 51984 1 1 81 VAL HG23 H 119.181 -13.340 -26.871 1.00 . A A . 133 VAL HG23 1 1
22 51985 1 1 81 VAL N N 121.629 -12.917 -28.859 1.00 . A A . 133 VAL N 1 1
22 51986 1 1 81 VAL O O 123.285 -10.873 -28.515 1.00 . A A . 133 VAL O 1 1
22 51987 1 1 82 LEU C C 124.437 -9.269 -26.157 1.00 . A A . 134 LEU C 1 1
22 51988 1 1 82 LEU CA C 123.090 -8.806 -26.723 1.00 . A A . 134 LEU CA 1 1
22 51989 1 1 82 LEU CB C 122.502 -7.708 -25.806 1.00 . A A . 134 LEU CB 1 1
22 51990 1 1 82 LEU CD1 C 120.399 -6.581 -25.021 1.00 . A A . 134 LEU CD1 1 1
22 51991 1 1 82 LEU CD2 C 120.416 -7.776 -27.254 1.00 . A A . 134 LEU CD2 1 1
22 51992 1 1 82 LEU CG C 120.965 -7.775 -25.804 1.00 . A A . 134 LEU CG 1 1
22 51993 1 1 82 LEU H H 121.385 -9.927 -26.241 1.00 . A A . 134 LEU H 1 1
22 51994 1 1 82 LEU HA H 123.239 -8.396 -27.704 1.00 . A A . 134 LEU HA 1 1
22 51995 1 1 82 LEU HB2 H 122.857 -7.846 -24.793 1.00 . A A . 134 LEU HB2 1 1
22 51996 1 1 82 LEU HB3 H 122.814 -6.737 -26.162 1.00 . A A . 134 LEU HB3 1 1
22 51997 1 1 82 LEU HD11 H 120.275 -5.741 -25.679 1.00 . A A . 134 LEU HD11 1 1
22 51998 1 1 82 LEU HD12 H 121.074 -6.315 -24.224 1.00 . A A . 134 LEU HD12 1 1
22 51999 1 1 82 LEU HD13 H 119.440 -6.852 -24.604 1.00 . A A . 134 LEU HD13 1 1
22 52000 1 1 82 LEU HD21 H 121.132 -7.311 -27.917 1.00 . A A . 134 LEU HD21 1 1
22 52001 1 1 82 LEU HD22 H 119.484 -7.228 -27.298 1.00 . A A . 134 LEU HD22 1 1
22 52002 1 1 82 LEU HD23 H 120.239 -8.790 -27.575 1.00 . A A . 134 LEU HD23 1 1
22 52003 1 1 82 LEU HG H 120.662 -8.677 -25.299 1.00 . A A . 134 LEU HG 1 1
22 52004 1 1 82 LEU N N 122.163 -9.915 -26.826 1.00 . A A . 134 LEU N 1 1
22 52005 1 1 82 LEU O O 124.485 -10.019 -25.181 1.00 . A A . 134 LEU O 1 1
22 52006 1 1 83 PHE C C 126.954 -10.625 -25.937 1.00 . A A . 135 PHE C 1 1
22 52007 1 1 83 PHE CA C 126.864 -9.140 -26.273 1.00 . A A . 135 PHE CA 1 1
22 52008 1 1 83 PHE CB C 127.153 -8.308 -25.018 1.00 . A A . 135 PHE CB 1 1
22 52009 1 1 83 PHE CD1 C 127.302 -6.301 -26.592 1.00 . A A . 135 PHE CD1 1 1
22 52010 1 1 83 PHE CD2 C 128.488 -6.250 -24.475 1.00 . A A . 135 PHE CD2 1 1
22 52011 1 1 83 PHE CE1 C 127.780 -5.023 -26.887 1.00 . A A . 135 PHE CE1 1 1
22 52012 1 1 83 PHE CE2 C 128.965 -4.971 -24.775 1.00 . A A . 135 PHE CE2 1 1
22 52013 1 1 83 PHE CG C 127.658 -6.921 -25.378 1.00 . A A . 135 PHE CG 1 1
22 52014 1 1 83 PHE CZ C 128.609 -4.359 -25.984 1.00 . A A . 135 PHE CZ 1 1
22 52015 1 1 83 PHE H H 125.430 -8.180 -27.511 1.00 . A A . 135 PHE H 1 1
22 52016 1 1 83 PHE HA H 127.592 -8.905 -27.032 1.00 . A A . 135 PHE HA 1 1
22 52017 1 1 83 PHE HB2 H 126.242 -8.217 -24.451 1.00 . A A . 135 PHE HB2 1 1
22 52018 1 1 83 PHE HB3 H 127.896 -8.803 -24.413 1.00 . A A . 135 PHE HB3 1 1
22 52019 1 1 83 PHE HD1 H 126.663 -6.800 -27.297 1.00 . A A . 135 PHE HD1 1 1
22 52020 1 1 83 PHE HD2 H 128.762 -6.724 -23.543 1.00 . A A . 135 PHE HD2 1 1
22 52021 1 1 83 PHE HE1 H 127.509 -4.549 -27.819 1.00 . A A . 135 PHE HE1 1 1
22 52022 1 1 83 PHE HE2 H 129.607 -4.458 -24.076 1.00 . A A . 135 PHE HE2 1 1
22 52023 1 1 83 PHE HZ H 128.969 -3.371 -26.217 1.00 . A A . 135 PHE HZ 1 1
22 52024 1 1 83 PHE N N 125.526 -8.793 -26.754 1.00 . A A . 135 PHE N 1 1
22 52025 1 1 83 PHE O O 127.671 -11.029 -25.020 1.00 . A A . 135 PHE O 1 1
22 52026 1 1 84 SER C C 127.369 -13.578 -27.083 1.00 . A A . 136 SER C 1 1
22 52027 1 1 84 SER CA C 126.191 -12.865 -26.413 1.00 . A A . 136 SER CA 1 1
22 52028 1 1 84 SER CB C 124.880 -13.438 -26.942 1.00 . A A . 136 SER CB 1 1
22 52029 1 1 84 SER H H 125.634 -11.062 -27.365 1.00 . A A . 136 SER H 1 1
22 52030 1 1 84 SER HA H 126.241 -13.035 -25.343 1.00 . A A . 136 SER HA 1 1
22 52031 1 1 84 SER HB2 H 124.511 -14.193 -26.268 1.00 . A A . 136 SER HB2 1 1
22 52032 1 1 84 SER HB3 H 124.157 -12.640 -27.019 1.00 . A A . 136 SER HB3 1 1
22 52033 1 1 84 SER HG H 125.494 -14.877 -28.100 1.00 . A A . 136 SER HG 1 1
22 52034 1 1 84 SER N N 126.205 -11.433 -26.662 1.00 . A A . 136 SER N 1 1
22 52035 1 1 84 SER O O 127.604 -14.758 -26.821 1.00 . A A . 136 SER O 1 1
22 52036 1 1 84 SER OG O 125.095 -14.013 -28.225 1.00 . A A . 136 SER OG 1 1
22 52037 1 1 85 ASP C C 130.380 -12.541 -28.878 1.00 . A A . 137 ASP C 1 1
22 52038 1 1 85 ASP CA C 129.209 -13.510 -28.689 1.00 . A A . 137 ASP CA 1 1
22 52039 1 1 85 ASP CB C 128.696 -14.017 -30.055 1.00 . A A . 137 ASP CB 1 1
22 52040 1 1 85 ASP CG C 128.197 -15.458 -29.959 1.00 . A A . 137 ASP CG 1 1
22 52041 1 1 85 ASP H H 127.848 -11.960 -28.179 1.00 . A A . 137 ASP H 1 1
22 52042 1 1 85 ASP HA H 129.572 -14.345 -28.127 1.00 . A A . 137 ASP HA 1 1
22 52043 1 1 85 ASP HB2 H 127.872 -13.395 -30.368 1.00 . A A . 137 ASP HB2 1 1
22 52044 1 1 85 ASP HB3 H 129.487 -13.962 -30.790 1.00 . A A . 137 ASP HB3 1 1
22 52045 1 1 85 ASP N N 128.089 -12.886 -27.972 1.00 . A A . 137 ASP N 1 1
22 52046 1 1 85 ASP O O 131.221 -12.743 -29.746 1.00 . A A . 137 ASP O 1 1
22 52047 1 1 85 ASP OD1 O 127.889 -15.890 -28.862 1.00 . A A . 137 ASP OD1 1 1
22 52048 1 1 85 ASP OD2 O 128.128 -16.106 -30.991 1.00 . A A . 137 ASP OD2 1 1
22 52049 1 1 86 ILE C C 132.880 -11.163 -27.735 1.00 . A A . 138 ILE C 1 1
22 52050 1 1 86 ILE CA C 131.535 -10.541 -28.120 1.00 . A A . 138 ILE CA 1 1
22 52051 1 1 86 ILE CB C 131.216 -9.367 -27.189 1.00 . A A . 138 ILE CB 1 1
22 52052 1 1 86 ILE CD1 C 130.722 -8.881 -24.775 1.00 . A A . 138 ILE CD1 1 1
22 52053 1 1 86 ILE CG1 C 130.619 -9.925 -25.887 1.00 . A A . 138 ILE CG1 1 1
22 52054 1 1 86 ILE CG2 C 130.207 -8.425 -27.866 1.00 . A A . 138 ILE CG2 1 1
22 52055 1 1 86 ILE H H 129.763 -11.416 -27.349 1.00 . A A . 138 ILE H 1 1
22 52056 1 1 86 ILE HA H 131.605 -10.175 -29.131 1.00 . A A . 138 ILE HA 1 1
22 52057 1 1 86 ILE HB H 132.122 -8.819 -26.967 1.00 . A A . 138 ILE HB 1 1
22 52058 1 1 86 ILE HD11 H 131.753 -8.775 -24.477 1.00 . A A . 138 ILE HD11 1 1
22 52059 1 1 86 ILE HD12 H 130.134 -9.202 -23.927 1.00 . A A . 138 ILE HD12 1 1
22 52060 1 1 86 ILE HD13 H 130.352 -7.935 -25.135 1.00 . A A . 138 ILE HD13 1 1
22 52061 1 1 86 ILE HG12 H 129.581 -10.172 -26.049 1.00 . A A . 138 ILE HG12 1 1
22 52062 1 1 86 ILE HG13 H 131.156 -10.814 -25.590 1.00 . A A . 138 ILE HG13 1 1
22 52063 1 1 86 ILE HG21 H 129.712 -7.823 -27.119 1.00 . A A . 138 ILE HG21 1 1
22 52064 1 1 86 ILE HG22 H 129.472 -9.007 -28.404 1.00 . A A . 138 ILE HG22 1 1
22 52065 1 1 86 ILE HG23 H 130.728 -7.780 -28.559 1.00 . A A . 138 ILE HG23 1 1
22 52066 1 1 86 ILE N N 130.446 -11.516 -28.042 1.00 . A A . 138 ILE N 1 1
22 52067 1 1 86 ILE O O 133.928 -10.737 -28.217 1.00 . A A . 138 ILE O 1 1
22 52068 1 1 87 ALA C C 134.736 -13.557 -27.602 1.00 . A A . 139 ALA C 1 1
22 52069 1 1 87 ALA CA C 134.088 -12.814 -26.442 1.00 . A A . 139 ALA CA 1 1
22 52070 1 1 87 ALA CB C 133.794 -13.803 -25.314 1.00 . A A . 139 ALA CB 1 1
22 52071 1 1 87 ALA H H 131.996 -12.471 -26.508 1.00 . A A . 139 ALA H 1 1
22 52072 1 1 87 ALA HA H 134.771 -12.062 -26.081 1.00 . A A . 139 ALA HA 1 1
22 52073 1 1 87 ALA HB1 H 133.434 -13.266 -24.450 1.00 . A A . 139 ALA HB1 1 1
22 52074 1 1 87 ALA HB2 H 134.699 -14.334 -25.059 1.00 . A A . 139 ALA HB2 1 1
22 52075 1 1 87 ALA HB3 H 133.043 -14.507 -25.641 1.00 . A A . 139 ALA HB3 1 1
22 52076 1 1 87 ALA N N 132.853 -12.165 -26.868 1.00 . A A . 139 ALA N 1 1
22 52077 1 1 87 ALA O O 135.768 -14.209 -27.434 1.00 . A A . 139 ALA O 1 1
22 52078 1 1 88 SER C C 135.468 -13.148 -30.774 1.00 . A A . 140 SER C 1 1
22 52079 1 1 88 SER CA C 134.644 -14.122 -29.962 1.00 . A A . 140 SER CA 1 1
22 52080 1 1 88 SER CB C 133.476 -14.620 -30.797 1.00 . A A . 140 SER CB 1 1
22 52081 1 1 88 SER H H 133.318 -12.917 -28.864 1.00 . A A . 140 SER H 1 1
22 52082 1 1 88 SER HA H 135.259 -14.964 -29.677 1.00 . A A . 140 SER HA 1 1
22 52083 1 1 88 SER HB2 H 132.870 -13.780 -31.091 1.00 . A A . 140 SER HB2 1 1
22 52084 1 1 88 SER HB3 H 133.850 -15.121 -31.678 1.00 . A A . 140 SER HB3 1 1
22 52085 1 1 88 SER HG H 132.847 -15.308 -29.088 1.00 . A A . 140 SER HG 1 1
22 52086 1 1 88 SER N N 134.128 -13.458 -28.781 1.00 . A A . 140 SER N 1 1
22 52087 1 1 88 SER O O 136.170 -13.538 -31.708 1.00 . A A . 140 SER O 1 1
22 52088 1 1 88 SER OG O 132.697 -15.515 -30.014 1.00 . A A . 140 SER OG 1 1
22 52089 1 1 89 LEU C C 137.603 -11.069 -30.986 1.00 . A A . 141 LEU C 1 1
22 52090 1 1 89 LEU CA C 136.103 -10.840 -31.115 1.00 . A A . 141 LEU CA 1 1
22 52091 1 1 89 LEU CB C 135.741 -9.477 -30.514 1.00 . A A . 141 LEU CB 1 1
22 52092 1 1 89 LEU CD1 C 133.718 -8.092 -29.929 1.00 . A A . 141 LEU CD1 1 1
22 52093 1 1 89 LEU CD2 C 134.377 -8.350 -32.304 1.00 . A A . 141 LEU CD2 1 1
22 52094 1 1 89 LEU CG C 134.319 -9.064 -30.950 1.00 . A A . 141 LEU CG 1 1
22 52095 1 1 89 LEU H H 134.788 -11.619 -29.668 1.00 . A A . 141 LEU H 1 1
22 52096 1 1 89 LEU HA H 135.830 -10.856 -32.155 1.00 . A A . 141 LEU HA 1 1
22 52097 1 1 89 LEU HB2 H 135.785 -9.547 -29.436 1.00 . A A . 141 LEU HB2 1 1
22 52098 1 1 89 LEU HB3 H 136.452 -8.742 -30.850 1.00 . A A . 141 LEU HB3 1 1
22 52099 1 1 89 LEU HD11 H 133.741 -8.535 -28.947 1.00 . A A . 141 LEU HD11 1 1
22 52100 1 1 89 LEU HD12 H 132.695 -7.875 -30.200 1.00 . A A . 141 LEU HD12 1 1
22 52101 1 1 89 LEU HD13 H 134.289 -7.176 -29.925 1.00 . A A . 141 LEU HD13 1 1
22 52102 1 1 89 LEU HD21 H 134.903 -7.414 -32.195 1.00 . A A . 141 LEU HD21 1 1
22 52103 1 1 89 LEU HD22 H 133.377 -8.156 -32.642 1.00 . A A . 141 LEU HD22 1 1
22 52104 1 1 89 LEU HD23 H 134.889 -8.967 -33.024 1.00 . A A . 141 LEU HD23 1 1
22 52105 1 1 89 LEU HG H 133.688 -9.942 -31.028 1.00 . A A . 141 LEU HG 1 1
22 52106 1 1 89 LEU N N 135.373 -11.876 -30.416 1.00 . A A . 141 LEU N 1 1
22 52107 1 1 89 LEU O O 138.150 -11.119 -29.884 1.00 . A A . 141 LEU O 1 1
22 52108 1 1 90 LYS C C 140.443 -10.144 -32.435 1.00 . A A . 142 LYS C 1 1
22 52109 1 1 90 LYS CA C 139.694 -11.446 -32.182 1.00 . A A . 142 LYS CA 1 1
22 52110 1 1 90 LYS CB C 140.011 -12.424 -33.305 1.00 . A A . 142 LYS CB 1 1
22 52111 1 1 90 LYS CD C 139.652 -14.735 -34.151 1.00 . A A . 142 LYS CD 1 1
22 52112 1 1 90 LYS CE C 139.005 -16.087 -33.863 1.00 . A A . 142 LYS CE 1 1
22 52113 1 1 90 LYS CG C 139.373 -13.777 -32.995 1.00 . A A . 142 LYS CG 1 1
22 52114 1 1 90 LYS H H 137.744 -11.169 -32.968 1.00 . A A . 142 LYS H 1 1
22 52115 1 1 90 LYS HA H 140.024 -11.871 -31.245 1.00 . A A . 142 LYS HA 1 1
22 52116 1 1 90 LYS HB2 H 139.617 -12.043 -34.236 1.00 . A A . 142 LYS HB2 1 1
22 52117 1 1 90 LYS HB3 H 141.081 -12.543 -33.387 1.00 . A A . 142 LYS HB3 1 1
22 52118 1 1 90 LYS HD2 H 139.241 -14.325 -35.063 1.00 . A A . 142 LYS HD2 1 1
22 52119 1 1 90 LYS HD3 H 140.718 -14.863 -34.262 1.00 . A A . 142 LYS HD3 1 1
22 52120 1 1 90 LYS HE2 H 139.430 -16.505 -32.963 1.00 . A A . 142 LYS HE2 1 1
22 52121 1 1 90 LYS HE3 H 137.942 -15.958 -33.735 1.00 . A A . 142 LYS HE3 1 1
22 52122 1 1 90 LYS HG2 H 139.794 -14.176 -32.083 1.00 . A A . 142 LYS HG2 1 1
22 52123 1 1 90 LYS HG3 H 138.307 -13.656 -32.880 1.00 . A A . 142 LYS HG3 1 1
22 52124 1 1 90 LYS HZ1 H 139.958 -17.723 -34.728 1.00 . A A . 142 LYS HZ1 1 1
22 52125 1 1 90 LYS HZ2 H 139.626 -16.460 -35.815 1.00 . A A . 142 LYS HZ2 1 1
22 52126 1 1 90 LYS HZ3 H 138.374 -17.476 -35.279 1.00 . A A . 142 LYS HZ3 1 1
22 52127 1 1 90 LYS N N 138.252 -11.213 -32.132 1.00 . A A . 142 LYS N 1 1
22 52128 1 1 90 LYS NZ N 139.260 -17.006 -35.007 1.00 . A A . 142 LYS NZ 1 1
22 52129 1 1 90 LYS O O 139.834 -9.109 -32.694 1.00 . A A . 142 LYS O 1 1
22 52130 1 1 91 LYS C C 142.689 -8.643 -34.037 1.00 . A A . 143 LYS C 1 1
22 52131 1 1 91 LYS CA C 142.603 -9.029 -32.561 1.00 . A A . 143 LYS CA 1 1
22 52132 1 1 91 LYS CB C 144.002 -9.308 -31.999 1.00 . A A . 143 LYS CB 1 1
22 52133 1 1 91 LYS CD C 146.341 -8.475 -31.742 1.00 . A A . 143 LYS CD 1 1
22 52134 1 1 91 LYS CE C 147.363 -7.426 -32.176 1.00 . A A . 143 LYS CE 1 1
22 52135 1 1 91 LYS CG C 145.002 -8.223 -32.433 1.00 . A A . 143 LYS CG 1 1
22 52136 1 1 91 LYS H H 142.195 -11.062 -32.136 1.00 . A A . 143 LYS H 1 1
22 52137 1 1 91 LYS HA H 142.176 -8.203 -32.015 1.00 . A A . 143 LYS HA 1 1
22 52138 1 1 91 LYS HB2 H 143.947 -9.330 -30.921 1.00 . A A . 143 LYS HB2 1 1
22 52139 1 1 91 LYS HB3 H 144.341 -10.268 -32.358 1.00 . A A . 143 LYS HB3 1 1
22 52140 1 1 91 LYS HD2 H 146.207 -8.414 -30.674 1.00 . A A . 143 LYS HD2 1 1
22 52141 1 1 91 LYS HD3 H 146.701 -9.456 -32.006 1.00 . A A . 143 LYS HD3 1 1
22 52142 1 1 91 LYS HE2 H 147.511 -7.487 -33.245 1.00 . A A . 143 LYS HE2 1 1
22 52143 1 1 91 LYS HE3 H 147.004 -6.443 -31.917 1.00 . A A . 143 LYS HE3 1 1
22 52144 1 1 91 LYS HG2 H 145.145 -8.260 -33.503 1.00 . A A . 143 LYS HG2 1 1
22 52145 1 1 91 LYS HG3 H 144.630 -7.251 -32.151 1.00 . A A . 143 LYS HG3 1 1
22 52146 1 1 91 LYS HZ1 H 149.385 -7.047 -31.849 1.00 . A A . 143 LYS HZ1 1 1
22 52147 1 1 91 LYS HZ2 H 148.941 -8.674 -31.639 1.00 . A A . 143 LYS HZ2 1 1
22 52148 1 1 91 LYS HZ3 H 148.536 -7.522 -30.459 1.00 . A A . 143 LYS HZ3 1 1
22 52149 1 1 91 LYS N N 141.768 -10.207 -32.351 1.00 . A A . 143 LYS N 1 1
22 52150 1 1 91 LYS NZ N 148.654 -7.686 -31.479 1.00 . A A . 143 LYS NZ 1 1
22 52151 1 1 91 LYS O O 143.119 -9.428 -34.885 1.00 . A A . 143 LYS O 1 1
22 52152 1 1 92 GLY C C 140.920 -6.910 -36.284 1.00 . A A . 144 GLY C 1 1
22 52153 1 1 92 GLY CA C 142.309 -6.878 -35.678 1.00 . A A . 144 GLY CA 1 1
22 52154 1 1 92 GLY H H 141.947 -6.849 -33.586 1.00 . A A . 144 GLY H 1 1
22 52155 1 1 92 GLY HA2 H 142.666 -5.857 -35.655 1.00 . A A . 144 GLY HA2 1 1
22 52156 1 1 92 GLY HA3 H 142.975 -7.472 -36.289 1.00 . A A . 144 GLY HA3 1 1
22 52157 1 1 92 GLY N N 142.282 -7.409 -34.315 1.00 . A A . 144 GLY N 1 1
22 52158 1 1 92 GLY O O 140.761 -6.848 -37.504 1.00 . A A . 144 GLY O 1 1
22 52159 1 1 93 ASP C C 137.969 -5.601 -35.902 1.00 . A A . 145 ASP C 1 1
22 52160 1 1 93 ASP CA C 138.521 -7.019 -35.898 1.00 . A A . 145 ASP CA 1 1
22 52161 1 1 93 ASP CB C 137.665 -7.920 -35.005 1.00 . A A . 145 ASP CB 1 1
22 52162 1 1 93 ASP CG C 138.097 -9.374 -35.170 1.00 . A A . 145 ASP CG 1 1
22 52163 1 1 93 ASP H H 140.106 -7.020 -34.449 1.00 . A A . 145 ASP H 1 1
22 52164 1 1 93 ASP HA H 138.495 -7.406 -36.908 1.00 . A A . 145 ASP HA 1 1
22 52165 1 1 93 ASP HB2 H 137.786 -7.627 -33.978 1.00 . A A . 145 ASP HB2 1 1
22 52166 1 1 93 ASP HB3 H 136.628 -7.823 -35.285 1.00 . A A . 145 ASP HB3 1 1
22 52167 1 1 93 ASP N N 139.911 -6.994 -35.423 1.00 . A A . 145 ASP N 1 1
22 52168 1 1 93 ASP O O 138.179 -4.855 -34.954 1.00 . A A . 145 ASP O 1 1
22 52169 1 1 93 ASP OD1 O 138.837 -9.650 -36.101 1.00 . A A . 145 ASP OD1 1 1
22 52170 1 1 93 ASP OD2 O 137.689 -10.188 -34.359 1.00 . A A . 145 ASP OD2 1 1
22 52171 1 1 94 LYS C C 135.411 -3.725 -36.347 1.00 . A A . 146 LYS C 1 1
22 52172 1 1 94 LYS CA C 136.748 -3.856 -37.061 1.00 . A A . 146 LYS CA 1 1
22 52173 1 1 94 LYS CB C 136.590 -3.433 -38.524 1.00 . A A . 146 LYS CB 1 1
22 52174 1 1 94 LYS CD C 138.702 -2.037 -38.673 1.00 . A A . 146 LYS CD 1 1
22 52175 1 1 94 LYS CE C 139.788 -1.615 -39.664 1.00 . A A . 146 LYS CE 1 1
22 52176 1 1 94 LYS CG C 137.966 -3.284 -39.201 1.00 . A A . 146 LYS CG 1 1
22 52177 1 1 94 LYS H H 137.147 -5.838 -37.724 1.00 . A A . 146 LYS H 1 1
22 52178 1 1 94 LYS HA H 137.442 -3.182 -36.587 1.00 . A A . 146 LYS HA 1 1
22 52179 1 1 94 LYS HB2 H 136.016 -4.183 -39.048 1.00 . A A . 146 LYS HB2 1 1
22 52180 1 1 94 LYS HB3 H 136.066 -2.492 -38.566 1.00 . A A . 146 LYS HB3 1 1
22 52181 1 1 94 LYS HD2 H 138.003 -1.227 -38.544 1.00 . A A . 146 LYS HD2 1 1
22 52182 1 1 94 LYS HD3 H 139.167 -2.263 -37.725 1.00 . A A . 146 LYS HD3 1 1
22 52183 1 1 94 LYS HE2 H 139.336 -1.382 -40.616 1.00 . A A . 146 LYS HE2 1 1
22 52184 1 1 94 LYS HE3 H 140.299 -0.741 -39.283 1.00 . A A . 146 LYS HE3 1 1
22 52185 1 1 94 LYS HG2 H 138.561 -4.162 -38.994 1.00 . A A . 146 LYS HG2 1 1
22 52186 1 1 94 LYS HG3 H 137.827 -3.192 -40.267 1.00 . A A . 146 LYS HG3 1 1
22 52187 1 1 94 LYS HZ1 H 140.257 -3.603 -40.072 1.00 . A A . 146 LYS HZ1 1 1
22 52188 1 1 94 LYS HZ2 H 141.295 -2.862 -38.948 1.00 . A A . 146 LYS HZ2 1 1
22 52189 1 1 94 LYS HZ3 H 141.426 -2.495 -40.603 1.00 . A A . 146 LYS HZ3 1 1
22 52190 1 1 94 LYS N N 137.285 -5.213 -36.977 1.00 . A A . 146 LYS N 1 1
22 52191 1 1 94 LYS NZ N 140.765 -2.727 -39.835 1.00 . A A . 146 LYS NZ 1 1
22 52192 1 1 94 LYS O O 134.532 -4.578 -36.468 1.00 . A A . 146 LYS O 1 1
22 52193 1 1 95 ILE C C 133.577 -0.919 -35.263 1.00 . A A . 147 ILE C 1 1
22 52194 1 1 95 ILE CA C 134.052 -2.316 -34.875 1.00 . A A . 147 ILE CA 1 1
22 52195 1 1 95 ILE CB C 134.337 -2.405 -33.372 1.00 . A A . 147 ILE CB 1 1
22 52196 1 1 95 ILE CD1 C 135.072 -3.969 -31.564 1.00 . A A . 147 ILE CD1 1 1
22 52197 1 1 95 ILE CG1 C 134.508 -3.873 -32.983 1.00 . A A . 147 ILE CG1 1 1
22 52198 1 1 95 ILE CG2 C 133.186 -1.792 -32.573 1.00 . A A . 147 ILE CG2 1 1
22 52199 1 1 95 ILE H H 136.009 -1.989 -35.573 1.00 . A A . 147 ILE H 1 1
22 52200 1 1 95 ILE HA H 133.281 -3.029 -35.129 1.00 . A A . 147 ILE HA 1 1
22 52201 1 1 95 ILE HB H 135.248 -1.880 -33.154 1.00 . A A . 147 ILE HB 1 1
22 52202 1 1 95 ILE HD11 H 134.413 -3.455 -30.881 1.00 . A A . 147 ILE HD11 1 1
22 52203 1 1 95 ILE HD12 H 136.051 -3.514 -31.533 1.00 . A A . 147 ILE HD12 1 1
22 52204 1 1 95 ILE HD13 H 135.148 -5.007 -31.279 1.00 . A A . 147 ILE HD13 1 1
22 52205 1 1 95 ILE HG12 H 133.549 -4.365 -33.019 1.00 . A A . 147 ILE HG12 1 1
22 52206 1 1 95 ILE HG13 H 135.188 -4.350 -33.671 1.00 . A A . 147 ILE HG13 1 1
22 52207 1 1 95 ILE HG21 H 133.200 -0.719 -32.691 1.00 . A A . 147 ILE HG21 1 1
22 52208 1 1 95 ILE HG22 H 133.303 -2.041 -31.530 1.00 . A A . 147 ILE HG22 1 1
22 52209 1 1 95 ILE HG23 H 132.247 -2.183 -32.936 1.00 . A A . 147 ILE HG23 1 1
22 52210 1 1 95 ILE N N 135.270 -2.626 -35.615 1.00 . A A . 147 ILE N 1 1
22 52211 1 1 95 ILE O O 134.321 0.054 -35.141 1.00 . A A . 147 ILE O 1 1
22 52212 1 1 96 TYR C C 130.857 0.986 -35.094 1.00 . A A . 148 TYR C 1 1
22 52213 1 1 96 TYR CA C 131.784 0.448 -36.175 1.00 . A A . 148 TYR CA 1 1
22 52214 1 1 96 TYR CB C 131.006 0.230 -37.473 1.00 . A A . 148 TYR CB 1 1
22 52215 1 1 96 TYR CD1 C 132.243 -1.671 -38.555 1.00 . A A . 148 TYR CD1 1 1
22 52216 1 1 96 TYR CD2 C 132.498 0.555 -39.484 1.00 . A A . 148 TYR CD2 1 1
22 52217 1 1 96 TYR CE1 C 133.105 -2.181 -39.529 1.00 . A A . 148 TYR CE1 1 1
22 52218 1 1 96 TYR CE2 C 133.363 0.044 -40.461 1.00 . A A . 148 TYR CE2 1 1
22 52219 1 1 96 TYR CG C 131.938 -0.303 -38.532 1.00 . A A . 148 TYR CG 1 1
22 52220 1 1 96 TYR CZ C 133.667 -1.324 -40.483 1.00 . A A . 148 TYR CZ 1 1
22 52221 1 1 96 TYR H H 131.793 -1.636 -35.836 1.00 . A A . 148 TYR H 1 1
22 52222 1 1 96 TYR HA H 132.577 1.160 -36.355 1.00 . A A . 148 TYR HA 1 1
22 52223 1 1 96 TYR HB2 H 130.227 -0.487 -37.303 1.00 . A A . 148 TYR HB2 1 1
22 52224 1 1 96 TYR HB3 H 130.578 1.164 -37.804 1.00 . A A . 148 TYR HB3 1 1
22 52225 1 1 96 TYR HD1 H 131.810 -2.331 -37.818 1.00 . A A . 148 TYR HD1 1 1
22 52226 1 1 96 TYR HD2 H 132.262 1.608 -39.468 1.00 . A A . 148 TYR HD2 1 1
22 52227 1 1 96 TYR HE1 H 133.338 -3.237 -39.543 1.00 . A A . 148 TYR HE1 1 1
22 52228 1 1 96 TYR HE2 H 133.795 0.705 -41.198 1.00 . A A . 148 TYR HE2 1 1
22 52229 1 1 96 TYR HH H 134.010 -2.399 -42.023 1.00 . A A . 148 TYR HH 1 1
22 52230 1 1 96 TYR N N 132.341 -0.828 -35.750 1.00 . A A . 148 TYR N 1 1
22 52231 1 1 96 TYR O O 129.845 0.369 -34.762 1.00 . A A . 148 TYR O 1 1
22 52232 1 1 96 TYR OH O 134.519 -1.826 -41.444 1.00 . A A . 148 TYR OH 1 1
22 52233 1 1 97 LEU C C 129.861 4.085 -33.960 1.00 . A A . 149 LEU C 1 1
22 52234 1 1 97 LEU CA C 130.428 2.762 -33.470 1.00 . A A . 149 LEU CA 1 1
22 52235 1 1 97 LEU CB C 131.318 2.977 -32.243 1.00 . A A . 149 LEU CB 1 1
22 52236 1 1 97 LEU CD1 C 129.557 2.381 -30.529 1.00 . A A . 149 LEU CD1 1 1
22 52237 1 1 97 LEU CD2 C 131.446 3.924 -29.932 1.00 . A A . 149 LEU CD2 1 1
22 52238 1 1 97 LEU CG C 130.492 3.489 -31.052 1.00 . A A . 149 LEU CG 1 1
22 52239 1 1 97 LEU H H 132.049 2.575 -34.838 1.00 . A A . 149 LEU H 1 1
22 52240 1 1 97 LEU HA H 129.609 2.112 -33.200 1.00 . A A . 149 LEU HA 1 1
22 52241 1 1 97 LEU HB2 H 131.788 2.043 -31.980 1.00 . A A . 149 LEU HB2 1 1
22 52242 1 1 97 LEU HB3 H 132.080 3.696 -32.479 1.00 . A A . 149 LEU HB3 1 1
22 52243 1 1 97 LEU HD11 H 129.304 2.577 -29.496 1.00 . A A . 149 LEU HD11 1 1
22 52244 1 1 97 LEU HD12 H 130.049 1.422 -30.597 1.00 . A A . 149 LEU HD12 1 1
22 52245 1 1 97 LEU HD13 H 128.656 2.363 -31.115 1.00 . A A . 149 LEU HD13 1 1
22 52246 1 1 97 LEU HD21 H 132.240 3.202 -29.834 1.00 . A A . 149 LEU HD21 1 1
22 52247 1 1 97 LEU HD22 H 130.904 3.986 -29.000 1.00 . A A . 149 LEU HD22 1 1
22 52248 1 1 97 LEU HD23 H 131.864 4.891 -30.170 1.00 . A A . 149 LEU HD23 1 1
22 52249 1 1 97 LEU HG H 129.899 4.336 -31.365 1.00 . A A . 149 LEU HG 1 1
22 52250 1 1 97 LEU N N 131.220 2.139 -34.536 1.00 . A A . 149 LEU N 1 1
22 52251 1 1 97 LEU O O 130.502 4.783 -34.743 1.00 . A A . 149 LEU O 1 1
22 52252 1 1 98 TYR C C 127.765 6.612 -32.782 1.00 . A A . 150 TYR C 1 1
22 52253 1 1 98 TYR CA C 127.999 5.666 -33.948 1.00 . A A . 150 TYR CA 1 1
22 52254 1 1 98 TYR CB C 126.649 5.360 -34.585 1.00 . A A . 150 TYR CB 1 1
22 52255 1 1 98 TYR CD1 C 127.295 3.300 -35.878 1.00 . A A . 150 TYR CD1 1 1
22 52256 1 1 98 TYR CD2 C 126.596 5.269 -37.108 1.00 . A A . 150 TYR CD2 1 1
22 52257 1 1 98 TYR CE1 C 127.477 2.611 -37.082 1.00 . A A . 150 TYR CE1 1 1
22 52258 1 1 98 TYR CE2 C 126.781 4.581 -38.314 1.00 . A A . 150 TYR CE2 1 1
22 52259 1 1 98 TYR CG C 126.855 4.628 -35.889 1.00 . A A . 150 TYR CG 1 1
22 52260 1 1 98 TYR CZ C 127.221 3.252 -38.300 1.00 . A A . 150 TYR CZ 1 1
22 52261 1 1 98 TYR H H 128.177 3.826 -32.895 1.00 . A A . 150 TYR H 1 1
22 52262 1 1 98 TYR HA H 128.612 6.160 -34.683 1.00 . A A . 150 TYR HA 1 1
22 52263 1 1 98 TYR HB2 H 126.072 4.748 -33.913 1.00 . A A . 150 TYR HB2 1 1
22 52264 1 1 98 TYR HB3 H 126.123 6.289 -34.770 1.00 . A A . 150 TYR HB3 1 1
22 52265 1 1 98 TYR HD1 H 127.498 2.808 -34.938 1.00 . A A . 150 TYR HD1 1 1
22 52266 1 1 98 TYR HD2 H 126.258 6.294 -37.118 1.00 . A A . 150 TYR HD2 1 1
22 52267 1 1 98 TYR HE1 H 127.816 1.584 -37.070 1.00 . A A . 150 TYR HE1 1 1
22 52268 1 1 98 TYR HE2 H 126.582 5.074 -39.254 1.00 . A A . 150 TYR HE2 1 1
22 52269 1 1 98 TYR HH H 127.344 1.633 -39.304 1.00 . A A . 150 TYR HH 1 1
22 52270 1 1 98 TYR N N 128.648 4.424 -33.516 1.00 . A A . 150 TYR N 1 1
22 52271 1 1 98 TYR O O 127.198 6.229 -31.759 1.00 . A A . 150 TYR O 1 1
22 52272 1 1 98 TYR OH O 127.403 2.573 -39.488 1.00 . A A . 150 TYR OH 1 1
22 52273 1 1 99 ASP C C 126.891 9.847 -32.489 1.00 . A A . 151 ASP C 1 1
22 52274 1 1 99 ASP CA C 127.990 8.917 -31.993 1.00 . A A . 151 ASP CA 1 1
22 52275 1 1 99 ASP CB C 129.298 9.690 -31.834 1.00 . A A . 151 ASP CB 1 1
22 52276 1 1 99 ASP CG C 129.245 10.596 -30.607 1.00 . A A . 151 ASP CG 1 1
22 52277 1 1 99 ASP H H 128.582 8.090 -33.836 1.00 . A A . 151 ASP H 1 1
22 52278 1 1 99 ASP HA H 127.704 8.491 -31.041 1.00 . A A . 151 ASP HA 1 1
22 52279 1 1 99 ASP HB2 H 130.106 8.985 -31.721 1.00 . A A . 151 ASP HB2 1 1
22 52280 1 1 99 ASP HB3 H 129.467 10.290 -32.715 1.00 . A A . 151 ASP HB3 1 1
22 52281 1 1 99 ASP N N 128.171 7.861 -32.981 1.00 . A A . 151 ASP N 1 1
22 52282 1 1 99 ASP O O 126.197 9.512 -33.447 1.00 . A A . 151 ASP O 1 1
22 52283 1 1 99 ASP OD1 O 128.238 10.579 -29.921 1.00 . A A . 151 ASP OD1 1 1
22 52284 1 1 99 ASP OD2 O 130.218 11.294 -30.373 1.00 . A A . 151 ASP OD2 1 1
22 52285 1 1 100 ASN C C 125.408 11.901 -33.747 1.00 . A A . 152 ASN C 1 1
22 52286 1 1 100 ASN CA C 125.726 11.992 -32.251 1.00 . A A . 152 ASN CA 1 1
22 52287 1 1 100 ASN CB C 126.238 13.399 -31.936 1.00 . A A . 152 ASN CB 1 1
22 52288 1 1 100 ASN CG C 125.161 14.435 -32.236 1.00 . A A . 152 ASN CG 1 1
22 52289 1 1 100 ASN H H 127.341 11.228 -31.111 1.00 . A A . 152 ASN H 1 1
22 52290 1 1 100 ASN HA H 124.826 11.813 -31.685 1.00 . A A . 152 ASN HA 1 1
22 52291 1 1 100 ASN HB2 H 126.508 13.456 -30.892 1.00 . A A . 152 ASN HB2 1 1
22 52292 1 1 100 ASN HB3 H 127.109 13.606 -32.541 1.00 . A A . 152 ASN HB3 1 1
22 52293 1 1 100 ASN HD21 H 126.064 15.881 -31.215 1.00 . A A . 152 ASN HD21 1 1
22 52294 1 1 100 ASN HD22 H 124.598 16.317 -31.949 1.00 . A A . 152 ASN HD22 1 1
22 52295 1 1 100 ASN N N 126.747 11.013 -31.856 1.00 . A A . 152 ASN N 1 1
22 52296 1 1 100 ASN ND2 N 125.284 15.645 -31.761 1.00 . A A . 152 ASN ND2 1 1
22 52297 1 1 100 ASN O O 124.320 11.478 -34.142 1.00 . A A . 152 ASN O 1 1
22 52298 1 1 100 ASN OD1 O 124.186 14.136 -32.923 1.00 . A A . 152 ASN OD1 1 1
22 52299 1 1 101 GLU C C 127.571 11.732 -36.593 1.00 . A A . 153 GLU C 1 1
22 52300 1 1 101 GLU CA C 126.268 12.246 -36.012 1.00 . A A . 153 GLU CA 1 1
22 52301 1 1 101 GLU CB C 126.019 13.662 -36.538 1.00 . A A . 153 GLU CB 1 1
22 52302 1 1 101 GLU CD C 126.828 16.028 -36.358 1.00 . A A . 153 GLU CD 1 1
22 52303 1 1 101 GLU CG C 126.870 14.640 -35.728 1.00 . A A . 153 GLU CG 1 1
22 52304 1 1 101 GLU H H 127.230 12.586 -34.171 1.00 . A A . 153 GLU H 1 1
22 52305 1 1 101 GLU HA H 125.454 11.601 -36.305 1.00 . A A . 153 GLU HA 1 1
22 52306 1 1 101 GLU HB2 H 126.299 13.720 -37.582 1.00 . A A . 153 GLU HB2 1 1
22 52307 1 1 101 GLU HB3 H 124.976 13.914 -36.427 1.00 . A A . 153 GLU HB3 1 1
22 52308 1 1 101 GLU HG2 H 126.489 14.695 -34.719 1.00 . A A . 153 GLU HG2 1 1
22 52309 1 1 101 GLU HG3 H 127.891 14.288 -35.706 1.00 . A A . 153 GLU HG3 1 1
22 52310 1 1 101 GLU N N 126.385 12.284 -34.558 1.00 . A A . 153 GLU N 1 1
22 52311 1 1 101 GLU O O 127.899 12.027 -37.742 1.00 . A A . 153 GLU O 1 1
22 52312 1 1 101 GLU OE1 O 126.727 16.103 -37.572 1.00 . A A . 153 GLU OE1 1 1
22 52313 1 1 101 GLU OE2 O 126.906 16.993 -35.618 1.00 . A A . 153 GLU OE2 1 1
22 52314 1 1 102 ASN C C 129.786 9.021 -36.160 1.00 . A A . 154 ASN C 1 1
22 52315 1 1 102 ASN CA C 129.666 10.539 -36.213 1.00 . A A . 154 ASN CA 1 1
22 52316 1 1 102 ASN CB C 130.745 11.197 -35.313 1.00 . A A . 154 ASN CB 1 1
22 52317 1 1 102 ASN CG C 131.533 12.244 -36.098 1.00 . A A . 154 ASN CG 1 1
22 52318 1 1 102 ASN H H 128.055 10.850 -34.848 1.00 . A A . 154 ASN H 1 1
22 52319 1 1 102 ASN HA H 129.835 10.841 -37.237 1.00 . A A . 154 ASN HA 1 1
22 52320 1 1 102 ASN HB2 H 130.259 11.680 -34.478 1.00 . A A . 154 ASN HB2 1 1
22 52321 1 1 102 ASN HB3 H 131.430 10.449 -34.936 1.00 . A A . 154 ASN HB3 1 1
22 52322 1 1 102 ASN HD21 H 129.955 12.866 -37.142 1.00 . A A . 154 ASN HD21 1 1
22 52323 1 1 102 ASN HD22 H 131.427 13.640 -37.500 1.00 . A A . 154 ASN HD22 1 1
22 52324 1 1 102 ASN N N 128.349 11.019 -35.776 1.00 . A A . 154 ASN N 1 1
22 52325 1 1 102 ASN ND2 N 130.920 12.981 -36.983 1.00 . A A . 154 ASN ND2 1 1
22 52326 1 1 102 ASN O O 129.241 8.368 -35.273 1.00 . A A . 154 ASN O 1 1
22 52327 1 1 102 ASN OD1 O 132.737 12.392 -35.896 1.00 . A A . 154 ASN OD1 1 1
22 52328 1 1 103 GLU C C 132.263 6.806 -36.822 1.00 . A A . 155 GLU C 1 1
22 52329 1 1 103 GLU CA C 130.797 7.041 -37.162 1.00 . A A . 155 GLU CA 1 1
22 52330 1 1 103 GLU CB C 130.458 6.519 -38.560 1.00 . A A . 155 GLU CB 1 1
22 52331 1 1 103 GLU CD C 130.377 4.524 -40.057 1.00 . A A . 155 GLU CD 1 1
22 52332 1 1 103 GLU CG C 130.740 5.019 -38.660 1.00 . A A . 155 GLU CG 1 1
22 52333 1 1 103 GLU H H 130.990 9.062 -37.777 1.00 . A A . 155 GLU H 1 1
22 52334 1 1 103 GLU HA H 130.178 6.533 -36.433 1.00 . A A . 155 GLU HA 1 1
22 52335 1 1 103 GLU HB2 H 129.412 6.696 -38.758 1.00 . A A . 155 GLU HB2 1 1
22 52336 1 1 103 GLU HB3 H 131.046 7.041 -39.285 1.00 . A A . 155 GLU HB3 1 1
22 52337 1 1 103 GLU HG2 H 131.788 4.837 -38.474 1.00 . A A . 155 GLU HG2 1 1
22 52338 1 1 103 GLU HG3 H 130.146 4.492 -37.928 1.00 . A A . 155 GLU HG3 1 1
22 52339 1 1 103 GLU N N 130.551 8.475 -37.108 1.00 . A A . 155 GLU N 1 1
22 52340 1 1 103 GLU O O 133.157 7.308 -37.503 1.00 . A A . 155 GLU O 1 1
22 52341 1 1 103 GLU OE1 O 129.262 4.779 -40.484 1.00 . A A . 155 GLU OE1 1 1
22 52342 1 1 103 GLU OE2 O 131.219 3.900 -40.682 1.00 . A A . 155 GLU OE2 1 1
22 52343 1 1 104 TYR C C 134.284 4.375 -35.633 1.00 . A A . 156 TYR C 1 1
22 52344 1 1 104 TYR CA C 133.867 5.793 -35.287 1.00 . A A . 156 TYR CA 1 1
22 52345 1 1 104 TYR CB C 133.948 5.976 -33.766 1.00 . A A . 156 TYR CB 1 1
22 52346 1 1 104 TYR CD1 C 132.787 8.139 -33.190 1.00 . A A . 156 TYR CD1 1 1
22 52347 1 1 104 TYR CD2 C 135.207 8.089 -33.276 1.00 . A A . 156 TYR CD2 1 1
22 52348 1 1 104 TYR CE1 C 132.830 9.496 -32.843 1.00 . A A . 156 TYR CE1 1 1
22 52349 1 1 104 TYR CE2 C 135.249 9.441 -32.928 1.00 . A A . 156 TYR CE2 1 1
22 52350 1 1 104 TYR CG C 133.980 7.438 -33.408 1.00 . A A . 156 TYR CG 1 1
22 52351 1 1 104 TYR CZ C 134.060 10.145 -32.711 1.00 . A A . 156 TYR CZ 1 1
22 52352 1 1 104 TYR H H 131.760 5.701 -35.230 1.00 . A A . 156 TYR H 1 1
22 52353 1 1 104 TYR HA H 134.556 6.481 -35.756 1.00 . A A . 156 TYR HA 1 1
22 52354 1 1 104 TYR HB2 H 133.086 5.527 -33.314 1.00 . A A . 156 TYR HB2 1 1
22 52355 1 1 104 TYR HB3 H 134.842 5.497 -33.387 1.00 . A A . 156 TYR HB3 1 1
22 52356 1 1 104 TYR HD1 H 131.836 7.635 -33.290 1.00 . A A . 156 TYR HD1 1 1
22 52357 1 1 104 TYR HD2 H 136.124 7.547 -33.444 1.00 . A A . 156 TYR HD2 1 1
22 52358 1 1 104 TYR HE1 H 131.915 10.042 -32.677 1.00 . A A . 156 TYR HE1 1 1
22 52359 1 1 104 TYR HE2 H 136.200 9.942 -32.825 1.00 . A A . 156 TYR HE2 1 1
22 52360 1 1 104 TYR HH H 134.001 11.999 -33.162 1.00 . A A . 156 TYR HH 1 1
22 52361 1 1 104 TYR N N 132.506 6.066 -35.741 1.00 . A A . 156 TYR N 1 1
22 52362 1 1 104 TYR O O 133.575 3.413 -35.338 1.00 . A A . 156 TYR O 1 1
22 52363 1 1 104 TYR OH O 134.103 11.479 -32.362 1.00 . A A . 156 TYR OH 1 1
22 52364 1 1 105 GLU C C 136.915 2.475 -35.461 1.00 . A A . 157 GLU C 1 1
22 52365 1 1 105 GLU CA C 135.998 2.951 -36.585 1.00 . A A . 157 GLU CA 1 1
22 52366 1 1 105 GLU CB C 136.776 3.054 -37.899 1.00 . A A . 157 GLU CB 1 1
22 52367 1 1 105 GLU CD C 135.897 0.942 -38.894 1.00 . A A . 157 GLU CD 1 1
22 52368 1 1 105 GLU CG C 137.148 1.655 -38.393 1.00 . A A . 157 GLU CG 1 1
22 52369 1 1 105 GLU H H 135.990 5.059 -36.418 1.00 . A A . 157 GLU H 1 1
22 52370 1 1 105 GLU HA H 135.185 2.243 -36.705 1.00 . A A . 157 GLU HA 1 1
22 52371 1 1 105 GLU HB2 H 136.161 3.542 -38.640 1.00 . A A . 157 GLU HB2 1 1
22 52372 1 1 105 GLU HB3 H 137.674 3.632 -37.744 1.00 . A A . 157 GLU HB3 1 1
22 52373 1 1 105 GLU HG2 H 137.862 1.739 -39.199 1.00 . A A . 157 GLU HG2 1 1
22 52374 1 1 105 GLU HG3 H 137.584 1.091 -37.583 1.00 . A A . 157 GLU HG3 1 1
22 52375 1 1 105 GLU N N 135.461 4.257 -36.231 1.00 . A A . 157 GLU N 1 1
22 52376 1 1 105 GLU O O 137.925 3.104 -35.170 1.00 . A A . 157 GLU O 1 1
22 52377 1 1 105 GLU OE1 O 134.857 1.577 -38.941 1.00 . A A . 157 GLU OE1 1 1
22 52378 1 1 105 GLU OE2 O 135.995 -0.228 -39.222 1.00 . A A . 157 GLU OE2 1 1
22 52379 1 1 106 TYR C C 137.892 -0.557 -34.115 1.00 . A A . 158 TYR C 1 1
22 52380 1 1 106 TYR CA C 137.352 0.816 -33.725 1.00 . A A . 158 TYR CA 1 1
22 52381 1 1 106 TYR CB C 136.478 0.667 -32.473 1.00 . A A . 158 TYR CB 1 1
22 52382 1 1 106 TYR CD1 C 137.269 2.456 -30.888 1.00 . A A . 158 TYR CD1 1 1
22 52383 1 1 106 TYR CD2 C 135.111 2.726 -31.960 1.00 . A A . 158 TYR CD2 1 1
22 52384 1 1 106 TYR CE1 C 137.077 3.658 -30.199 1.00 . A A . 158 TYR CE1 1 1
22 52385 1 1 106 TYR CE2 C 134.922 3.934 -31.276 1.00 . A A . 158 TYR CE2 1 1
22 52386 1 1 106 TYR CG C 136.288 1.989 -31.768 1.00 . A A . 158 TYR CG 1 1
22 52387 1 1 106 TYR CZ C 135.904 4.397 -30.393 1.00 . A A . 158 TYR CZ 1 1
22 52388 1 1 106 TYR H H 135.739 0.909 -35.103 1.00 . A A . 158 TYR H 1 1
22 52389 1 1 106 TYR HA H 138.181 1.472 -33.499 1.00 . A A . 158 TYR HA 1 1
22 52390 1 1 106 TYR HB2 H 135.514 0.296 -32.766 1.00 . A A . 158 TYR HB2 1 1
22 52391 1 1 106 TYR HB3 H 136.944 -0.033 -31.795 1.00 . A A . 158 TYR HB3 1 1
22 52392 1 1 106 TYR HD1 H 138.176 1.888 -30.740 1.00 . A A . 158 TYR HD1 1 1
22 52393 1 1 106 TYR HD2 H 134.353 2.367 -32.640 1.00 . A A . 158 TYR HD2 1 1
22 52394 1 1 106 TYR HE1 H 137.835 4.017 -29.519 1.00 . A A . 158 TYR HE1 1 1
22 52395 1 1 106 TYR HE2 H 134.016 4.503 -31.425 1.00 . A A . 158 TYR HE2 1 1
22 52396 1 1 106 TYR HH H 135.629 5.368 -28.773 1.00 . A A . 158 TYR HH 1 1
22 52397 1 1 106 TYR N N 136.555 1.369 -34.824 1.00 . A A . 158 TYR N 1 1
22 52398 1 1 106 TYR O O 137.167 -1.363 -34.688 1.00 . A A . 158 TYR O 1 1
22 52399 1 1 106 TYR OH O 135.714 5.579 -29.708 1.00 . A A . 158 TYR OH 1 1
22 52400 1 1 107 ALA C C 140.113 -2.887 -32.831 1.00 . A A . 159 ALA C 1 1
22 52401 1 1 107 ALA CA C 139.761 -2.133 -34.108 1.00 . A A . 159 ALA CA 1 1
22 52402 1 1 107 ALA CB C 141.017 -1.954 -34.968 1.00 . A A . 159 ALA CB 1 1
22 52403 1 1 107 ALA H H 139.690 -0.150 -33.317 1.00 . A A . 159 ALA H 1 1
22 52404 1 1 107 ALA HA H 139.050 -2.731 -34.659 1.00 . A A . 159 ALA HA 1 1
22 52405 1 1 107 ALA HB1 H 141.573 -2.880 -34.989 1.00 . A A . 159 ALA HB1 1 1
22 52406 1 1 107 ALA HB2 H 141.634 -1.171 -34.553 1.00 . A A . 159 ALA HB2 1 1
22 52407 1 1 107 ALA HB3 H 140.726 -1.689 -35.976 1.00 . A A . 159 ALA HB3 1 1
22 52408 1 1 107 ALA N N 139.159 -0.829 -33.789 1.00 . A A . 159 ALA N 1 1
22 52409 1 1 107 ALA O O 140.704 -2.333 -31.904 1.00 . A A . 159 ALA O 1 1
22 52410 1 1 108 VAL C C 141.490 -5.297 -31.539 1.00 . A A . 160 VAL C 1 1
22 52411 1 1 108 VAL CA C 140.007 -5.017 -31.649 1.00 . A A . 160 VAL CA 1 1
22 52412 1 1 108 VAL CB C 139.216 -6.305 -31.798 1.00 . A A . 160 VAL CB 1 1
22 52413 1 1 108 VAL CG1 C 139.449 -7.209 -30.584 1.00 . A A . 160 VAL CG1 1 1
22 52414 1 1 108 VAL CG2 C 137.733 -5.941 -31.895 1.00 . A A . 160 VAL CG2 1 1
22 52415 1 1 108 VAL H H 139.284 -4.550 -33.573 1.00 . A A . 160 VAL H 1 1
22 52416 1 1 108 VAL HA H 139.687 -4.526 -30.755 1.00 . A A . 160 VAL HA 1 1
22 52417 1 1 108 VAL HB H 139.525 -6.812 -32.695 1.00 . A A . 160 VAL HB 1 1
22 52418 1 1 108 VAL HG11 H 140.490 -7.494 -30.540 1.00 . A A . 160 VAL HG11 1 1
22 52419 1 1 108 VAL HG12 H 138.836 -8.093 -30.675 1.00 . A A . 160 VAL HG12 1 1
22 52420 1 1 108 VAL HG13 H 139.182 -6.677 -29.684 1.00 . A A . 160 VAL HG13 1 1
22 52421 1 1 108 VAL HG21 H 137.455 -5.341 -31.043 1.00 . A A . 160 VAL HG21 1 1
22 52422 1 1 108 VAL HG22 H 137.142 -6.837 -31.911 1.00 . A A . 160 VAL HG22 1 1
22 52423 1 1 108 VAL HG23 H 137.560 -5.379 -32.800 1.00 . A A . 160 VAL HG23 1 1
22 52424 1 1 108 VAL N N 139.742 -4.165 -32.798 1.00 . A A . 160 VAL N 1 1
22 52425 1 1 108 VAL O O 142.138 -5.632 -32.536 1.00 . A A . 160 VAL O 1 1
22 52426 1 1 109 THR C C 143.632 -6.688 -29.315 1.00 . A A . 161 THR C 1 1
22 52427 1 1 109 THR CA C 143.421 -5.366 -30.030 1.00 . A A . 161 THR CA 1 1
22 52428 1 1 109 THR CB C 143.934 -4.239 -29.135 1.00 . A A . 161 THR CB 1 1
22 52429 1 1 109 THR CG2 C 142.885 -3.892 -28.072 1.00 . A A . 161 THR CG2 1 1
22 52430 1 1 109 THR H H 141.409 -4.902 -29.573 1.00 . A A . 161 THR H 1 1
22 52431 1 1 109 THR HA H 143.983 -5.364 -30.951 1.00 . A A . 161 THR HA 1 1
22 52432 1 1 109 THR HB H 144.128 -3.372 -29.736 1.00 . A A . 161 THR HB 1 1
22 52433 1 1 109 THR HG1 H 145.512 -3.889 -28.059 1.00 . A A . 161 THR HG1 1 1
22 52434 1 1 109 THR HG21 H 142.403 -4.795 -27.725 1.00 . A A . 161 THR HG21 1 1
22 52435 1 1 109 THR HG22 H 142.146 -3.230 -28.497 1.00 . A A . 161 THR HG22 1 1
22 52436 1 1 109 THR HG23 H 143.368 -3.401 -27.240 1.00 . A A . 161 THR HG23 1 1
22 52437 1 1 109 THR N N 142.006 -5.151 -30.312 1.00 . A A . 161 THR N 1 1
22 52438 1 1 109 THR O O 144.710 -7.267 -29.378 1.00 . A A . 161 THR O 1 1
22 52439 1 1 109 THR OG1 O 145.131 -4.653 -28.494 1.00 . A A . 161 THR OG1 1 1
22 52440 1 1 110 GLY C C 141.671 -8.542 -26.808 1.00 . A A . 162 GLY C 1 1
22 52441 1 1 110 GLY CA C 142.724 -8.413 -27.899 1.00 . A A . 162 GLY CA 1 1
22 52442 1 1 110 GLY H H 141.766 -6.646 -28.589 1.00 . A A . 162 GLY H 1 1
22 52443 1 1 110 GLY HA2 H 142.612 -9.231 -28.594 1.00 . A A . 162 GLY HA2 1 1
22 52444 1 1 110 GLY HA3 H 143.704 -8.471 -27.444 1.00 . A A . 162 GLY HA3 1 1
22 52445 1 1 110 GLY N N 142.605 -7.156 -28.623 1.00 . A A . 162 GLY N 1 1
22 52446 1 1 110 GLY O O 141.172 -7.548 -26.268 1.00 . A A . 162 GLY O 1 1
22 52447 1 1 111 VAL C C 141.083 -10.765 -24.275 1.00 . A A . 163 VAL C 1 1
22 52448 1 1 111 VAL CA C 140.373 -10.122 -25.460 1.00 . A A . 163 VAL CA 1 1
22 52449 1 1 111 VAL CB C 139.335 -11.089 -26.038 1.00 . A A . 163 VAL CB 1 1
22 52450 1 1 111 VAL CG1 C 140.006 -12.420 -26.384 1.00 . A A . 163 VAL CG1 1 1
22 52451 1 1 111 VAL CG2 C 138.222 -11.335 -25.018 1.00 . A A . 163 VAL CG2 1 1
22 52452 1 1 111 VAL H H 141.802 -10.521 -26.967 1.00 . A A . 163 VAL H 1 1
22 52453 1 1 111 VAL HA H 139.874 -9.222 -25.128 1.00 . A A . 163 VAL HA 1 1
22 52454 1 1 111 VAL HB H 138.913 -10.660 -26.935 1.00 . A A . 163 VAL HB 1 1
22 52455 1 1 111 VAL HG11 H 140.254 -12.945 -25.474 1.00 . A A . 163 VAL HG11 1 1
22 52456 1 1 111 VAL HG12 H 140.907 -12.234 -26.949 1.00 . A A . 163 VAL HG12 1 1
22 52457 1 1 111 VAL HG13 H 139.329 -13.021 -26.972 1.00 . A A . 163 VAL HG13 1 1
22 52458 1 1 111 VAL HG21 H 137.760 -10.397 -24.756 1.00 . A A . 163 VAL HG21 1 1
22 52459 1 1 111 VAL HG22 H 138.636 -11.793 -24.133 1.00 . A A . 163 VAL HG22 1 1
22 52460 1 1 111 VAL HG23 H 137.481 -11.992 -25.449 1.00 . A A . 163 VAL HG23 1 1
22 52461 1 1 111 VAL N N 141.355 -9.793 -26.490 1.00 . A A . 163 VAL N 1 1
22 52462 1 1 111 VAL O O 142.171 -11.323 -24.426 1.00 . A A . 163 VAL O 1 1
22 52463 1 1 112 SER C C 140.036 -11.657 -20.878 1.00 . A A . 164 SER C 1 1
22 52464 1 1 112 SER CA C 141.093 -11.245 -21.896 1.00 . A A . 164 SER CA 1 1
22 52465 1 1 112 SER CB C 142.028 -10.212 -21.268 1.00 . A A . 164 SER CB 1 1
22 52466 1 1 112 SER H H 139.617 -10.214 -23.022 1.00 . A A . 164 SER H 1 1
22 52467 1 1 112 SER HA H 141.672 -12.114 -22.168 1.00 . A A . 164 SER HA 1 1
22 52468 1 1 112 SER HB2 H 142.596 -10.669 -20.476 1.00 . A A . 164 SER HB2 1 1
22 52469 1 1 112 SER HB3 H 142.706 -9.839 -22.026 1.00 . A A . 164 SER HB3 1 1
22 52470 1 1 112 SER HG H 140.612 -8.880 -21.398 1.00 . A A . 164 SER HG 1 1
22 52471 1 1 112 SER N N 140.480 -10.677 -23.093 1.00 . A A . 164 SER N 1 1
22 52472 1 1 112 SER O O 138.886 -11.223 -20.945 1.00 . A A . 164 SER O 1 1
22 52473 1 1 112 SER OG O 141.258 -9.140 -20.736 1.00 . A A . 164 SER OG 1 1
22 52474 1 1 113 GLU C C 139.998 -12.455 -17.537 1.00 . A A . 165 GLU C 1 1
22 52475 1 1 113 GLU CA C 139.533 -12.983 -18.888 1.00 . A A . 165 GLU CA 1 1
22 52476 1 1 113 GLU CB C 139.542 -14.512 -18.874 1.00 . A A . 165 GLU CB 1 1
22 52477 1 1 113 GLU CD C 139.152 -16.542 -20.283 1.00 . A A . 165 GLU CD 1 1
22 52478 1 1 113 GLU CG C 139.005 -15.027 -20.210 1.00 . A A . 165 GLU CG 1 1
22 52479 1 1 113 GLU H H 141.368 -12.817 -19.933 1.00 . A A . 165 GLU H 1 1
22 52480 1 1 113 GLU HA H 138.526 -12.634 -19.084 1.00 . A A . 165 GLU HA 1 1
22 52481 1 1 113 GLU HB2 H 140.553 -14.865 -18.727 1.00 . A A . 165 GLU HB2 1 1
22 52482 1 1 113 GLU HB3 H 138.913 -14.868 -18.072 1.00 . A A . 165 GLU HB3 1 1
22 52483 1 1 113 GLU HG2 H 137.962 -14.763 -20.302 1.00 . A A . 165 GLU HG2 1 1
22 52484 1 1 113 GLU HG3 H 139.561 -14.574 -21.017 1.00 . A A . 165 GLU HG3 1 1
22 52485 1 1 113 GLU N N 140.440 -12.504 -19.930 1.00 . A A . 165 GLU N 1 1
22 52486 1 1 113 GLU O O 141.077 -12.810 -17.061 1.00 . A A . 165 GLU O 1 1
22 52487 1 1 113 GLU OE1 O 139.523 -17.132 -19.283 1.00 . A A . 165 GLU OE1 1 1
22 52488 1 1 113 GLU OE2 O 138.895 -17.090 -21.342 1.00 . A A . 165 GLU OE2 1 1
22 52489 1 1 114 VAL C C 138.382 -11.049 -14.668 1.00 . A A . 166 VAL C 1 1
22 52490 1 1 114 VAL CA C 139.548 -10.987 -15.643 1.00 . A A . 166 VAL CA 1 1
22 52491 1 1 114 VAL CB C 139.924 -9.527 -15.869 1.00 . A A . 166 VAL CB 1 1
22 52492 1 1 114 VAL CG1 C 141.031 -9.454 -16.921 1.00 . A A . 166 VAL CG1 1 1
22 52493 1 1 114 VAL CG2 C 138.692 -8.753 -16.358 1.00 . A A . 166 VAL CG2 1 1
22 52494 1 1 114 VAL H H 138.354 -11.324 -17.364 1.00 . A A . 166 VAL H 1 1
22 52495 1 1 114 VAL HA H 140.396 -11.504 -15.216 1.00 . A A . 166 VAL HA 1 1
22 52496 1 1 114 VAL HB H 140.277 -9.098 -14.942 1.00 . A A . 166 VAL HB 1 1
22 52497 1 1 114 VAL HG11 H 141.811 -10.158 -16.670 1.00 . A A . 166 VAL HG11 1 1
22 52498 1 1 114 VAL HG12 H 141.439 -8.457 -16.947 1.00 . A A . 166 VAL HG12 1 1
22 52499 1 1 114 VAL HG13 H 140.622 -9.703 -17.890 1.00 . A A . 166 VAL HG13 1 1
22 52500 1 1 114 VAL HG21 H 138.005 -8.606 -15.533 1.00 . A A . 166 VAL HG21 1 1
22 52501 1 1 114 VAL HG22 H 138.200 -9.315 -17.138 1.00 . A A . 166 VAL HG22 1 1
22 52502 1 1 114 VAL HG23 H 139.000 -7.794 -16.746 1.00 . A A . 166 VAL HG23 1 1
22 52503 1 1 114 VAL N N 139.192 -11.585 -16.930 1.00 . A A . 166 VAL N 1 1
22 52504 1 1 114 VAL O O 137.226 -11.181 -15.075 1.00 . A A . 166 VAL O 1 1
22 52505 1 1 115 THR C C 136.677 -9.805 -12.603 1.00 . A A . 167 THR C 1 1
22 52506 1 1 115 THR CA C 137.653 -10.964 -12.362 1.00 . A A . 167 THR CA 1 1
22 52507 1 1 115 THR CB C 138.289 -10.838 -10.973 1.00 . A A . 167 THR CB 1 1
22 52508 1 1 115 THR CG2 C 139.288 -11.980 -10.759 1.00 . A A . 167 THR CG2 1 1
22 52509 1 1 115 THR H H 139.624 -10.819 -13.106 1.00 . A A . 167 THR H 1 1
22 52510 1 1 115 THR HA H 137.135 -11.904 -12.436 1.00 . A A . 167 THR HA 1 1
22 52511 1 1 115 THR HB H 137.524 -10.890 -10.217 1.00 . A A . 167 THR HB 1 1
22 52512 1 1 115 THR HG1 H 139.286 -9.358 -11.754 1.00 . A A . 167 THR HG1 1 1
22 52513 1 1 115 THR HG21 H 140.076 -11.912 -11.493 1.00 . A A . 167 THR HG21 1 1
22 52514 1 1 115 THR HG22 H 138.780 -12.928 -10.861 1.00 . A A . 167 THR HG22 1 1
22 52515 1 1 115 THR HG23 H 139.712 -11.906 -9.768 1.00 . A A . 167 THR HG23 1 1
22 52516 1 1 115 THR N N 138.689 -10.934 -13.379 1.00 . A A . 167 THR N 1 1
22 52517 1 1 115 THR O O 136.968 -8.925 -13.415 1.00 . A A . 167 THR O 1 1
22 52518 1 1 115 THR OG1 O 138.968 -9.592 -10.878 1.00 . A A . 167 THR OG1 1 1
22 52519 1 1 116 PRO C C 134.916 -7.424 -11.343 1.00 . A A . 168 PRO C 1 1
22 52520 1 1 116 PRO CA C 134.550 -8.673 -12.149 1.00 . A A . 168 PRO CA 1 1
22 52521 1 1 116 PRO CB C 133.207 -9.287 -11.666 1.00 . A A . 168 PRO CB 1 1
22 52522 1 1 116 PRO CD C 135.034 -10.718 -10.950 1.00 . A A . 168 PRO CD 1 1
22 52523 1 1 116 PRO CG C 133.530 -10.685 -11.202 1.00 . A A . 168 PRO CG 1 1
22 52524 1 1 116 PRO HA H 134.487 -8.428 -13.198 1.00 . A A . 168 PRO HA 1 1
22 52525 1 1 116 PRO HB2 H 132.796 -8.705 -10.846 1.00 . A A . 168 PRO HB2 1 1
22 52526 1 1 116 PRO HB3 H 132.497 -9.322 -12.480 1.00 . A A . 168 PRO HB3 1 1
22 52527 1 1 116 PRO HD2 H 135.256 -10.376 -9.947 1.00 . A A . 168 PRO HD2 1 1
22 52528 1 1 116 PRO HD3 H 135.426 -11.701 -11.115 1.00 . A A . 168 PRO HD3 1 1
22 52529 1 1 116 PRO HG2 H 132.993 -10.915 -10.288 1.00 . A A . 168 PRO HG2 1 1
22 52530 1 1 116 PRO HG3 H 133.277 -11.404 -11.968 1.00 . A A . 168 PRO HG3 1 1
22 52531 1 1 116 PRO N N 135.537 -9.767 -11.947 1.00 . A A . 168 PRO N 1 1
22 52532 1 1 116 PRO O O 134.332 -6.357 -11.533 1.00 . A A . 168 PRO O 1 1
22 52533 1 1 117 ASP C C 137.362 -5.623 -10.293 1.00 . A A . 169 ASP C 1 1
22 52534 1 1 117 ASP CA C 136.302 -6.465 -9.592 1.00 . A A . 169 ASP CA 1 1
22 52535 1 1 117 ASP CB C 136.856 -7.009 -8.277 1.00 . A A . 169 ASP CB 1 1
22 52536 1 1 117 ASP CG C 135.739 -7.684 -7.488 1.00 . A A . 169 ASP CG 1 1
22 52537 1 1 117 ASP H H 136.297 -8.453 -10.327 1.00 . A A . 169 ASP H 1 1
22 52538 1 1 117 ASP HA H 135.448 -5.839 -9.373 1.00 . A A . 169 ASP HA 1 1
22 52539 1 1 117 ASP HB2 H 137.633 -7.729 -8.488 1.00 . A A . 169 ASP HB2 1 1
22 52540 1 1 117 ASP HB3 H 137.266 -6.196 -7.696 1.00 . A A . 169 ASP HB3 1 1
22 52541 1 1 117 ASP N N 135.875 -7.575 -10.435 1.00 . A A . 169 ASP N 1 1
22 52542 1 1 117 ASP O O 137.752 -4.566 -9.795 1.00 . A A . 169 ASP O 1 1
22 52543 1 1 117 ASP OD1 O 134.585 -7.452 -7.814 1.00 . A A . 169 ASP OD1 1 1
22 52544 1 1 117 ASP OD2 O 136.053 -8.425 -6.572 1.00 . A A . 169 ASP OD2 1 1
22 52545 1 1 118 LYS C C 138.174 -4.319 -13.101 1.00 . A A . 170 LYS C 1 1
22 52546 1 1 118 LYS CA C 138.830 -5.368 -12.225 1.00 . A A . 170 LYS CA 1 1
22 52547 1 1 118 LYS CB C 139.595 -6.374 -13.102 1.00 . A A . 170 LYS CB 1 1
22 52548 1 1 118 LYS CD C 142.004 -6.095 -12.435 1.00 . A A . 170 LYS CD 1 1
22 52549 1 1 118 LYS CE C 143.166 -6.767 -11.707 1.00 . A A . 170 LYS CE 1 1
22 52550 1 1 118 LYS CG C 140.764 -6.984 -12.316 1.00 . A A . 170 LYS CG 1 1
22 52551 1 1 118 LYS H H 137.478 -6.929 -11.812 1.00 . A A . 170 LYS H 1 1
22 52552 1 1 118 LYS HA H 139.519 -4.883 -11.551 1.00 . A A . 170 LYS HA 1 1
22 52553 1 1 118 LYS HB2 H 138.917 -7.163 -13.396 1.00 . A A . 170 LYS HB2 1 1
22 52554 1 1 118 LYS HB3 H 139.974 -5.885 -13.989 1.00 . A A . 170 LYS HB3 1 1
22 52555 1 1 118 LYS HD2 H 142.256 -5.967 -13.477 1.00 . A A . 170 LYS HD2 1 1
22 52556 1 1 118 LYS HD3 H 141.808 -5.133 -11.988 1.00 . A A . 170 LYS HD3 1 1
22 52557 1 1 118 LYS HE2 H 144.004 -6.089 -11.661 1.00 . A A . 170 LYS HE2 1 1
22 52558 1 1 118 LYS HE3 H 142.858 -7.030 -10.706 1.00 . A A . 170 LYS HE3 1 1
22 52559 1 1 118 LYS HG2 H 140.492 -7.072 -11.276 1.00 . A A . 170 LYS HG2 1 1
22 52560 1 1 118 LYS HG3 H 140.989 -7.959 -12.712 1.00 . A A . 170 LYS HG3 1 1
22 52561 1 1 118 LYS HZ1 H 143.113 -8.002 -13.382 1.00 . A A . 170 LYS HZ1 1 1
22 52562 1 1 118 LYS HZ2 H 143.247 -8.837 -11.908 1.00 . A A . 170 LYS HZ2 1 1
22 52563 1 1 118 LYS HZ3 H 144.593 -8.026 -12.554 1.00 . A A . 170 LYS HZ3 1 1
22 52564 1 1 118 LYS N N 137.821 -6.085 -11.454 1.00 . A A . 170 LYS N 1 1
22 52565 1 1 118 LYS NZ N 143.560 -8.001 -12.443 1.00 . A A . 170 LYS NZ 1 1
22 52566 1 1 118 LYS O O 138.186 -4.428 -14.321 1.00 . A A . 170 LYS O 1 1
22 52567 1 1 119 TRP C C 137.940 -1.350 -13.900 1.00 . A A . 171 TRP C 1 1
22 52568 1 1 119 TRP CA C 136.935 -2.251 -13.207 1.00 . A A . 171 TRP CA 1 1
22 52569 1 1 119 TRP CB C 136.045 -1.456 -12.249 1.00 . A A . 171 TRP CB 1 1
22 52570 1 1 119 TRP CD1 C 134.691 -3.257 -11.112 1.00 . A A . 171 TRP CD1 1 1
22 52571 1 1 119 TRP CD2 C 133.557 -2.178 -12.716 1.00 . A A . 171 TRP CD2 1 1
22 52572 1 1 119 TRP CE2 C 132.686 -3.165 -12.208 1.00 . A A . 171 TRP CE2 1 1
22 52573 1 1 119 TRP CE3 C 133.100 -1.343 -13.742 1.00 . A A . 171 TRP CE3 1 1
22 52574 1 1 119 TRP CG C 134.815 -2.261 -12.011 1.00 . A A . 171 TRP CG 1 1
22 52575 1 1 119 TRP CH2 C 130.953 -2.480 -13.740 1.00 . A A . 171 TRP CH2 1 1
22 52576 1 1 119 TRP CZ2 C 131.394 -3.319 -12.710 1.00 . A A . 171 TRP CZ2 1 1
22 52577 1 1 119 TRP CZ3 C 131.806 -1.490 -14.249 1.00 . A A . 171 TRP CZ3 1 1
22 52578 1 1 119 TRP H H 137.611 -3.281 -11.493 1.00 . A A . 171 TRP H 1 1
22 52579 1 1 119 TRP HA H 136.315 -2.702 -13.970 1.00 . A A . 171 TRP HA 1 1
22 52580 1 1 119 TRP HB2 H 136.565 -1.293 -11.317 1.00 . A A . 171 TRP HB2 1 1
22 52581 1 1 119 TRP HB3 H 135.781 -0.509 -12.694 1.00 . A A . 171 TRP HB3 1 1
22 52582 1 1 119 TRP HD1 H 135.457 -3.579 -10.422 1.00 . A A . 171 TRP HD1 1 1
22 52583 1 1 119 TRP HE1 H 133.078 -4.547 -10.699 1.00 . A A . 171 TRP HE1 1 1
22 52584 1 1 119 TRP HE3 H 133.750 -0.575 -14.135 1.00 . A A . 171 TRP HE3 1 1
22 52585 1 1 119 TRP HH2 H 129.959 -2.593 -14.142 1.00 . A A . 171 TRP HH2 1 1
22 52586 1 1 119 TRP HZ2 H 130.743 -4.085 -12.313 1.00 . A A . 171 TRP HZ2 1 1
22 52587 1 1 119 TRP HZ3 H 131.468 -0.842 -15.041 1.00 . A A . 171 TRP HZ3 1 1
22 52588 1 1 119 TRP N N 137.596 -3.312 -12.473 1.00 . A A . 171 TRP N 1 1
22 52589 1 1 119 TRP NE1 N 133.425 -3.805 -11.231 1.00 . A A . 171 TRP NE1 1 1
22 52590 1 1 119 TRP O O 137.615 -0.707 -14.895 1.00 . A A . 171 TRP O 1 1
22 52591 1 1 120 GLU C C 140.271 -0.705 -15.470 1.00 . A A . 172 GLU C 1 1
22 52592 1 1 120 GLU CA C 140.193 -0.477 -13.960 1.00 . A A . 172 GLU CA 1 1
22 52593 1 1 120 GLU CB C 141.532 -0.808 -13.309 1.00 . A A . 172 GLU CB 1 1
22 52594 1 1 120 GLU CD C 142.746 -0.816 -11.119 1.00 . A A . 172 GLU CD 1 1
22 52595 1 1 120 GLU CG C 141.482 -0.373 -11.844 1.00 . A A . 172 GLU CG 1 1
22 52596 1 1 120 GLU H H 139.357 -1.845 -12.582 1.00 . A A . 172 GLU H 1 1
22 52597 1 1 120 GLU HA H 139.959 0.552 -13.764 1.00 . A A . 172 GLU HA 1 1
22 52598 1 1 120 GLU HB2 H 141.711 -1.873 -13.368 1.00 . A A . 172 GLU HB2 1 1
22 52599 1 1 120 GLU HB3 H 142.323 -0.278 -13.816 1.00 . A A . 172 GLU HB3 1 1
22 52600 1 1 120 GLU HG2 H 141.397 0.704 -11.795 1.00 . A A . 172 GLU HG2 1 1
22 52601 1 1 120 GLU HG3 H 140.621 -0.821 -11.369 1.00 . A A . 172 GLU HG3 1 1
22 52602 1 1 120 GLU N N 139.155 -1.309 -13.376 1.00 . A A . 172 GLU N 1 1
22 52603 1 1 120 GLU O O 140.858 0.088 -16.206 1.00 . A A . 172 GLU O 1 1
22 52604 1 1 120 GLU OE1 O 143.597 -1.407 -11.763 1.00 . A A . 172 GLU OE1 1 1
22 52605 1 1 120 GLU OE2 O 142.841 -0.561 -9.930 1.00 . A A . 172 GLU OE2 1 1
22 52606 1 1 121 VAL C C 138.797 -1.270 -18.186 1.00 . A A . 173 VAL C 1 1
22 52607 1 1 121 VAL CA C 139.678 -2.186 -17.320 1.00 . A A . 173 VAL CA 1 1
22 52608 1 1 121 VAL CB C 139.178 -3.628 -17.429 1.00 . A A . 173 VAL CB 1 1
22 52609 1 1 121 VAL CG1 C 140.083 -4.541 -16.593 1.00 . A A . 173 VAL CG1 1 1
22 52610 1 1 121 VAL CG2 C 137.741 -3.706 -16.894 1.00 . A A . 173 VAL CG2 1 1
22 52611 1 1 121 VAL H H 139.250 -2.412 -15.252 1.00 . A A . 173 VAL H 1 1
22 52612 1 1 121 VAL HA H 140.679 -2.145 -17.694 1.00 . A A . 173 VAL HA 1 1
22 52613 1 1 121 VAL HB H 139.200 -3.941 -18.461 1.00 . A A . 173 VAL HB 1 1
22 52614 1 1 121 VAL HG11 H 139.640 -5.523 -16.528 1.00 . A A . 173 VAL HG11 1 1
22 52615 1 1 121 VAL HG12 H 140.191 -4.131 -15.599 1.00 . A A . 173 VAL HG12 1 1
22 52616 1 1 121 VAL HG13 H 141.054 -4.613 -17.059 1.00 . A A . 173 VAL HG13 1 1
22 52617 1 1 121 VAL HG21 H 137.059 -3.399 -17.664 1.00 . A A . 173 VAL HG21 1 1
22 52618 1 1 121 VAL HG22 H 137.632 -3.052 -16.042 1.00 . A A . 173 VAL HG22 1 1
22 52619 1 1 121 VAL HG23 H 137.514 -4.720 -16.599 1.00 . A A . 173 VAL HG23 1 1
22 52620 1 1 121 VAL N N 139.683 -1.812 -15.906 1.00 . A A . 173 VAL N 1 1
22 52621 1 1 121 VAL O O 139.040 -1.121 -19.383 1.00 . A A . 173 VAL O 1 1
22 52622 1 1 122 VAL C C 137.049 1.650 -17.855 1.00 . A A . 174 VAL C 1 1
22 52623 1 1 122 VAL CA C 136.843 0.209 -18.297 1.00 . A A . 174 VAL CA 1 1
22 52624 1 1 122 VAL CB C 135.405 -0.232 -17.987 1.00 . A A . 174 VAL CB 1 1
22 52625 1 1 122 VAL CG1 C 135.005 -1.415 -18.885 1.00 . A A . 174 VAL CG1 1 1
22 52626 1 1 122 VAL CG2 C 135.317 -0.658 -16.521 1.00 . A A . 174 VAL CG2 1 1
22 52627 1 1 122 VAL H H 137.627 -0.831 -16.630 1.00 . A A . 174 VAL H 1 1
22 52628 1 1 122 VAL HA H 137.012 0.139 -19.358 1.00 . A A . 174 VAL HA 1 1
22 52629 1 1 122 VAL HB H 134.728 0.589 -18.156 1.00 . A A . 174 VAL HB 1 1
22 52630 1 1 122 VAL HG11 H 135.858 -2.051 -19.047 1.00 . A A . 174 VAL HG11 1 1
22 52631 1 1 122 VAL HG12 H 134.649 -1.045 -19.833 1.00 . A A . 174 VAL HG12 1 1
22 52632 1 1 122 VAL HG13 H 134.222 -1.986 -18.409 1.00 . A A . 174 VAL HG13 1 1
22 52633 1 1 122 VAL HG21 H 134.295 -0.903 -16.289 1.00 . A A . 174 VAL HG21 1 1
22 52634 1 1 122 VAL HG22 H 135.652 0.149 -15.887 1.00 . A A . 174 VAL HG22 1 1
22 52635 1 1 122 VAL HG23 H 135.937 -1.526 -16.358 1.00 . A A . 174 VAL HG23 1 1
22 52636 1 1 122 VAL N N 137.771 -0.674 -17.582 1.00 . A A . 174 VAL N 1 1
22 52637 1 1 122 VAL O O 136.351 2.564 -18.293 1.00 . A A . 174 VAL O 1 1
22 52638 1 1 123 GLU C C 139.235 3.939 -17.317 1.00 . A A . 175 GLU C 1 1
22 52639 1 1 123 GLU CA C 138.301 3.140 -16.418 1.00 . A A . 175 GLU CA 1 1
22 52640 1 1 123 GLU CB C 138.912 2.993 -15.034 1.00 . A A . 175 GLU CB 1 1
22 52641 1 1 123 GLU CD C 136.785 3.454 -13.793 1.00 . A A . 175 GLU CD 1 1
22 52642 1 1 123 GLU CG C 137.861 2.413 -14.074 1.00 . A A . 175 GLU CG 1 1
22 52643 1 1 123 GLU H H 138.505 1.041 -16.652 1.00 . A A . 175 GLU H 1 1
22 52644 1 1 123 GLU HA H 137.375 3.688 -16.319 1.00 . A A . 175 GLU HA 1 1
22 52645 1 1 123 GLU HB2 H 139.765 2.339 -15.091 1.00 . A A . 175 GLU HB2 1 1
22 52646 1 1 123 GLU HB3 H 139.226 3.961 -14.674 1.00 . A A . 175 GLU HB3 1 1
22 52647 1 1 123 GLU HG2 H 137.398 1.550 -14.533 1.00 . A A . 175 GLU HG2 1 1
22 52648 1 1 123 GLU HG3 H 138.329 2.119 -13.151 1.00 . A A . 175 GLU HG3 1 1
22 52649 1 1 123 GLU N N 138.002 1.821 -16.963 1.00 . A A . 175 GLU N 1 1
22 52650 1 1 123 GLU O O 140.327 3.493 -17.668 1.00 . A A . 175 GLU O 1 1
22 52651 1 1 123 GLU OE1 O 137.063 4.628 -13.974 1.00 . A A . 175 GLU OE1 1 1
22 52652 1 1 123 GLU OE2 O 135.699 3.064 -13.398 1.00 . A A . 175 GLU OE2 1 1
22 52653 1 1 124 ASP C C 141.047 5.953 -18.236 1.00 . A A . 176 ASP C 1 1
22 52654 1 1 124 ASP CA C 139.542 6.060 -18.503 1.00 . A A . 176 ASP CA 1 1
22 52655 1 1 124 ASP CB C 139.078 7.487 -18.207 1.00 . A A . 176 ASP CB 1 1
22 52656 1 1 124 ASP CG C 139.806 8.478 -19.108 1.00 . A A . 176 ASP CG 1 1
22 52657 1 1 124 ASP H H 137.903 5.410 -17.325 1.00 . A A . 176 ASP H 1 1
22 52658 1 1 124 ASP HA H 139.344 5.837 -19.540 1.00 . A A . 176 ASP HA 1 1
22 52659 1 1 124 ASP HB2 H 138.015 7.560 -18.381 1.00 . A A . 176 ASP HB2 1 1
22 52660 1 1 124 ASP HB3 H 139.288 7.724 -17.174 1.00 . A A . 176 ASP HB3 1 1
22 52661 1 1 124 ASP N N 138.781 5.136 -17.658 1.00 . A A . 176 ASP N 1 1
22 52662 1 1 124 ASP O O 141.499 6.130 -17.105 1.00 . A A . 176 ASP O 1 1
22 52663 1 1 124 ASP OD1 O 140.707 8.058 -19.813 1.00 . A A . 176 ASP OD1 1 1
22 52664 1 1 124 ASP OD2 O 139.451 9.645 -19.074 1.00 . A A . 176 ASP OD2 1 1
22 52665 1 1 125 HIS C C 144.000 6.743 -19.685 1.00 . A A . 177 HIS C 1 1
22 52666 1 1 125 HIS CA C 143.272 5.512 -19.144 1.00 . A A . 177 HIS CA 1 1
22 52667 1 1 125 HIS CB C 143.735 4.258 -19.894 1.00 . A A . 177 HIS CB 1 1
22 52668 1 1 125 HIS CD2 C 143.477 2.581 -17.890 1.00 . A A . 177 HIS CD2 1 1
22 52669 1 1 125 HIS CE1 C 142.103 1.184 -18.812 1.00 . A A . 177 HIS CE1 1 1
22 52670 1 1 125 HIS CG C 143.241 3.041 -19.161 1.00 . A A . 177 HIS CG 1 1
22 52671 1 1 125 HIS H H 141.406 5.506 -20.162 1.00 . A A . 177 HIS H 1 1
22 52672 1 1 125 HIS HA H 143.522 5.401 -18.100 1.00 . A A . 177 HIS HA 1 1
22 52673 1 1 125 HIS HB2 H 143.332 4.266 -20.898 1.00 . A A . 177 HIS HB2 1 1
22 52674 1 1 125 HIS HB3 H 144.813 4.240 -19.938 1.00 . A A . 177 HIS HB3 1 1
22 52675 1 1 125 HIS HD1 H 142.001 2.169 -20.643 1.00 . A A . 177 HIS HD1 1 1
22 52676 1 1 125 HIS HD2 H 144.123 3.058 -17.169 1.00 . A A . 177 HIS HD2 1 1
22 52677 1 1 125 HIS HE1 H 141.440 0.347 -18.975 1.00 . A A . 177 HIS HE1 1 1
22 52678 1 1 125 HIS N N 141.819 5.648 -19.284 1.00 . A A . 177 HIS N 1 1
22 52679 1 1 125 HIS ND1 N 142.361 2.131 -19.734 1.00 . A A . 177 HIS ND1 1 1
22 52680 1 1 125 HIS NE2 N 142.758 1.410 -17.672 1.00 . A A . 177 HIS NE2 1 1
22 52681 1 1 125 HIS O O 144.926 7.256 -19.054 1.00 . A A . 177 HIS O 1 1
22 52682 1 1 126 GLY C C 144.295 8.252 -22.973 1.00 . A A . 178 GLY C 1 1
22 52683 1 1 126 GLY CA C 144.193 8.403 -21.461 1.00 . A A . 178 GLY CA 1 1
22 52684 1 1 126 GLY H H 142.829 6.775 -21.306 1.00 . A A . 178 GLY H 1 1
22 52685 1 1 126 GLY HA2 H 143.594 9.273 -21.235 1.00 . A A . 178 GLY HA2 1 1
22 52686 1 1 126 GLY HA3 H 145.185 8.541 -21.058 1.00 . A A . 178 GLY HA3 1 1
22 52687 1 1 126 GLY N N 143.571 7.219 -20.851 1.00 . A A . 178 GLY N 1 1
22 52688 1 1 126 GLY O O 145.177 8.831 -23.610 1.00 . A A . 178 GLY O 1 1
22 52689 1 1 127 LYS C C 141.955 6.938 -25.475 1.00 . A A . 179 LYS C 1 1
22 52690 1 1 127 LYS CA C 143.361 7.266 -24.983 1.00 . A A . 179 LYS CA 1 1
22 52691 1 1 127 LYS CB C 144.319 6.146 -25.360 1.00 . A A . 179 LYS CB 1 1
22 52692 1 1 127 LYS CD C 144.613 3.672 -25.254 1.00 . A A . 179 LYS CD 1 1
22 52693 1 1 127 LYS CE C 146.130 3.749 -25.087 1.00 . A A . 179 LYS CE 1 1
22 52694 1 1 127 LYS CG C 143.957 4.874 -24.585 1.00 . A A . 179 LYS CG 1 1
22 52695 1 1 127 LYS H H 142.685 7.069 -22.985 1.00 . A A . 179 LYS H 1 1
22 52696 1 1 127 LYS HA H 143.688 8.174 -25.472 1.00 . A A . 179 LYS HA 1 1
22 52697 1 1 127 LYS HB2 H 144.254 5.964 -26.423 1.00 . A A . 179 LYS HB2 1 1
22 52698 1 1 127 LYS HB3 H 145.326 6.442 -25.109 1.00 . A A . 179 LYS HB3 1 1
22 52699 1 1 127 LYS HD2 H 144.248 2.768 -24.800 1.00 . A A . 179 LYS HD2 1 1
22 52700 1 1 127 LYS HD3 H 144.366 3.674 -26.308 1.00 . A A . 179 LYS HD3 1 1
22 52701 1 1 127 LYS HE2 H 146.524 4.534 -25.715 1.00 . A A . 179 LYS HE2 1 1
22 52702 1 1 127 LYS HE3 H 146.369 3.958 -24.055 1.00 . A A . 179 LYS HE3 1 1
22 52703 1 1 127 LYS HG2 H 144.315 4.960 -23.569 1.00 . A A . 179 LYS HG2 1 1
22 52704 1 1 127 LYS HG3 H 142.888 4.736 -24.578 1.00 . A A . 179 LYS HG3 1 1
22 52705 1 1 127 LYS HZ1 H 147.696 2.606 -25.841 1.00 . A A . 179 LYS HZ1 1 1
22 52706 1 1 127 LYS HZ2 H 146.153 2.010 -26.229 1.00 . A A . 179 LYS HZ2 1 1
22 52707 1 1 127 LYS HZ3 H 146.772 1.818 -24.658 1.00 . A A . 179 LYS HZ3 1 1
22 52708 1 1 127 LYS N N 143.376 7.480 -23.541 1.00 . A A . 179 LYS N 1 1
22 52709 1 1 127 LYS NZ N 146.734 2.448 -25.484 1.00 . A A . 179 LYS NZ 1 1
22 52710 1 1 127 LYS O O 141.037 6.742 -24.680 1.00 . A A . 179 LYS O 1 1
22 52711 1 1 128 ASP C C 140.444 5.030 -27.655 1.00 . A A . 180 ASP C 1 1
22 52712 1 1 128 ASP CA C 140.514 6.529 -27.394 1.00 . A A . 180 ASP CA 1 1
22 52713 1 1 128 ASP CB C 140.348 7.276 -28.707 1.00 . A A . 180 ASP CB 1 1
22 52714 1 1 128 ASP CG C 140.529 8.771 -28.475 1.00 . A A . 180 ASP CG 1 1
22 52715 1 1 128 ASP H H 142.577 6.991 -27.371 1.00 . A A . 180 ASP H 1 1
22 52716 1 1 128 ASP HA H 139.716 6.816 -26.723 1.00 . A A . 180 ASP HA 1 1
22 52717 1 1 128 ASP HB2 H 141.086 6.926 -29.414 1.00 . A A . 180 ASP HB2 1 1
22 52718 1 1 128 ASP HB3 H 139.360 7.089 -29.095 1.00 . A A . 180 ASP HB3 1 1
22 52719 1 1 128 ASP N N 141.803 6.859 -26.794 1.00 . A A . 180 ASP N 1 1
22 52720 1 1 128 ASP O O 140.824 4.551 -28.724 1.00 . A A . 180 ASP O 1 1
22 52721 1 1 128 ASP OD1 O 140.616 9.161 -27.322 1.00 . A A . 180 ASP OD1 1 1
22 52722 1 1 128 ASP OD2 O 140.583 9.499 -29.450 1.00 . A A . 180 ASP OD2 1 1
22 52723 1 1 129 GLU C C 138.495 2.382 -26.245 1.00 . A A . 181 GLU C 1 1
22 52724 1 1 129 GLU CA C 139.869 2.840 -26.746 1.00 . A A . 181 GLU CA 1 1
22 52725 1 1 129 GLU CB C 140.966 2.221 -25.873 1.00 . A A . 181 GLU CB 1 1
22 52726 1 1 129 GLU CD C 142.183 0.132 -25.255 1.00 . A A . 181 GLU CD 1 1
22 52727 1 1 129 GLU CG C 141.108 0.725 -26.160 1.00 . A A . 181 GLU CG 1 1
22 52728 1 1 129 GLU H H 139.715 4.753 -25.833 1.00 . A A . 181 GLU H 1 1
22 52729 1 1 129 GLU HA H 140.005 2.523 -27.772 1.00 . A A . 181 GLU HA 1 1
22 52730 1 1 129 GLU HB2 H 141.904 2.713 -26.080 1.00 . A A . 181 GLU HB2 1 1
22 52731 1 1 129 GLU HB3 H 140.713 2.360 -24.833 1.00 . A A . 181 GLU HB3 1 1
22 52732 1 1 129 GLU HG2 H 140.166 0.228 -25.979 1.00 . A A . 181 GLU HG2 1 1
22 52733 1 1 129 GLU HG3 H 141.398 0.585 -27.189 1.00 . A A . 181 GLU HG3 1 1
22 52734 1 1 129 GLU N N 139.977 4.301 -26.657 1.00 . A A . 181 GLU N 1 1
22 52735 1 1 129 GLU O O 138.093 2.725 -25.138 1.00 . A A . 181 GLU O 1 1
22 52736 1 1 129 GLU OE1 O 142.878 0.902 -24.617 1.00 . A A . 181 GLU OE1 1 1
22 52737 1 1 129 GLU OE2 O 142.291 -1.079 -25.208 1.00 . A A . 181 GLU OE2 1 1
22 52738 1 1 130 ILE C C 136.631 -0.103 -25.740 1.00 . A A . 182 ILE C 1 1
22 52739 1 1 130 ILE CA C 136.460 1.109 -26.649 1.00 . A A . 182 ILE CA 1 1
22 52740 1 1 130 ILE CB C 135.643 0.745 -27.892 1.00 . A A . 182 ILE CB 1 1
22 52741 1 1 130 ILE CD1 C 133.324 0.345 -28.729 1.00 . A A . 182 ILE CD1 1 1
22 52742 1 1 130 ILE CG1 C 134.223 0.349 -27.490 1.00 . A A . 182 ILE CG1 1 1
22 52743 1 1 130 ILE CG2 C 136.308 -0.420 -28.614 1.00 . A A . 182 ILE CG2 1 1
22 52744 1 1 130 ILE H H 138.140 1.339 -27.919 1.00 . A A . 182 ILE H 1 1
22 52745 1 1 130 ILE HA H 135.947 1.889 -26.104 1.00 . A A . 182 ILE HA 1 1
22 52746 1 1 130 ILE HB H 135.607 1.598 -28.555 1.00 . A A . 182 ILE HB 1 1
22 52747 1 1 130 ILE HD11 H 132.299 0.182 -28.430 1.00 . A A . 182 ILE HD11 1 1
22 52748 1 1 130 ILE HD12 H 133.634 -0.444 -29.398 1.00 . A A . 182 ILE HD12 1 1
22 52749 1 1 130 ILE HD13 H 133.404 1.297 -29.233 1.00 . A A . 182 ILE HD13 1 1
22 52750 1 1 130 ILE HG12 H 134.238 -0.639 -27.056 1.00 . A A . 182 ILE HG12 1 1
22 52751 1 1 130 ILE HG13 H 133.838 1.053 -26.770 1.00 . A A . 182 ILE HG13 1 1
22 52752 1 1 130 ILE HG21 H 136.150 -1.330 -28.054 1.00 . A A . 182 ILE HG21 1 1
22 52753 1 1 130 ILE HG22 H 137.360 -0.224 -28.694 1.00 . A A . 182 ILE HG22 1 1
22 52754 1 1 130 ILE HG23 H 135.883 -0.525 -29.602 1.00 . A A . 182 ILE HG23 1 1
22 52755 1 1 130 ILE N N 137.777 1.600 -27.049 1.00 . A A . 182 ILE N 1 1
22 52756 1 1 130 ILE O O 137.587 -0.862 -25.897 1.00 . A A . 182 ILE O 1 1
22 52757 1 1 131 THR C C 134.440 -2.101 -23.707 1.00 . A A . 183 THR C 1 1
22 52758 1 1 131 THR CA C 135.800 -1.433 -23.880 1.00 . A A . 183 THR CA 1 1
22 52759 1 1 131 THR CB C 136.336 -0.940 -22.540 1.00 . A A . 183 THR CB 1 1
22 52760 1 1 131 THR CG2 C 136.730 -2.124 -21.658 1.00 . A A . 183 THR CG2 1 1
22 52761 1 1 131 THR H H 134.944 0.321 -24.729 1.00 . A A . 183 THR H 1 1
22 52762 1 1 131 THR HA H 136.492 -2.160 -24.284 1.00 . A A . 183 THR HA 1 1
22 52763 1 1 131 THR HB H 135.582 -0.350 -22.037 1.00 . A A . 183 THR HB 1 1
22 52764 1 1 131 THR HG1 H 137.196 0.761 -22.923 1.00 . A A . 183 THR HG1 1 1
22 52765 1 1 131 THR HG21 H 135.841 -2.626 -21.308 1.00 . A A . 183 THR HG21 1 1
22 52766 1 1 131 THR HG22 H 137.297 -1.763 -20.816 1.00 . A A . 183 THR HG22 1 1
22 52767 1 1 131 THR HG23 H 137.336 -2.815 -22.225 1.00 . A A . 183 THR HG23 1 1
22 52768 1 1 131 THR N N 135.708 -0.294 -24.793 1.00 . A A . 183 THR N 1 1
22 52769 1 1 131 THR O O 133.458 -1.443 -23.364 1.00 . A A . 183 THR O 1 1
22 52770 1 1 131 THR OG1 O 137.485 -0.146 -22.788 1.00 . A A . 183 THR OG1 1 1
22 52771 1 1 132 LEU C C 133.185 -5.134 -22.650 1.00 . A A . 184 LEU C 1 1
22 52772 1 1 132 LEU CA C 133.132 -4.170 -23.828 1.00 . A A . 184 LEU CA 1 1
22 52773 1 1 132 LEU CB C 132.864 -4.945 -25.130 1.00 . A A . 184 LEU CB 1 1
22 52774 1 1 132 LEU CD1 C 132.903 -2.747 -26.351 1.00 . A A . 184 LEU CD1 1 1
22 52775 1 1 132 LEU CD2 C 131.953 -4.792 -27.454 1.00 . A A . 184 LEU CD2 1 1
22 52776 1 1 132 LEU CG C 132.122 -4.049 -26.125 1.00 . A A . 184 LEU CG 1 1
22 52777 1 1 132 LEU H H 135.204 -3.883 -24.229 1.00 . A A . 184 LEU H 1 1
22 52778 1 1 132 LEU HA H 132.312 -3.482 -23.659 1.00 . A A . 184 LEU HA 1 1
22 52779 1 1 132 LEU HB2 H 133.804 -5.250 -25.560 1.00 . A A . 184 LEU HB2 1 1
22 52780 1 1 132 LEU HB3 H 132.263 -5.821 -24.924 1.00 . A A . 184 LEU HB3 1 1
22 52781 1 1 132 LEU HD11 H 132.639 -2.324 -27.311 1.00 . A A . 184 LEU HD11 1 1
22 52782 1 1 132 LEU HD12 H 133.965 -2.945 -26.327 1.00 . A A . 184 LEU HD12 1 1
22 52783 1 1 132 LEU HD13 H 132.651 -2.043 -25.573 1.00 . A A . 184 LEU HD13 1 1
22 52784 1 1 132 LEU HD21 H 131.344 -5.671 -27.301 1.00 . A A . 184 LEU HD21 1 1
22 52785 1 1 132 LEU HD22 H 132.922 -5.084 -27.829 1.00 . A A . 184 LEU HD22 1 1
22 52786 1 1 132 LEU HD23 H 131.472 -4.141 -28.169 1.00 . A A . 184 LEU HD23 1 1
22 52787 1 1 132 LEU HG H 131.153 -3.812 -25.721 1.00 . A A . 184 LEU HG 1 1
22 52788 1 1 132 LEU N N 134.386 -3.414 -23.953 1.00 . A A . 184 LEU N 1 1
22 52789 1 1 132 LEU O O 134.100 -5.946 -22.535 1.00 . A A . 184 LEU O 1 1
22 52790 1 1 133 ILE C C 130.645 -6.441 -20.497 1.00 . A A . 185 ILE C 1 1
22 52791 1 1 133 ILE CA C 132.057 -5.874 -20.604 1.00 . A A . 185 ILE CA 1 1
22 52792 1 1 133 ILE CB C 132.383 -5.034 -19.366 1.00 . A A . 185 ILE CB 1 1
22 52793 1 1 133 ILE CD1 C 131.728 -2.901 -18.182 1.00 . A A . 185 ILE CD1 1 1
22 52794 1 1 133 ILE CG1 C 131.733 -3.654 -19.521 1.00 . A A . 185 ILE CG1 1 1
22 52795 1 1 133 ILE CG2 C 133.895 -4.866 -19.243 1.00 . A A . 185 ILE CG2 1 1
22 52796 1 1 133 ILE H H 131.478 -4.360 -21.960 1.00 . A A . 185 ILE H 1 1
22 52797 1 1 133 ILE HA H 132.756 -6.695 -20.671 1.00 . A A . 185 ILE HA 1 1
22 52798 1 1 133 ILE HB H 131.998 -5.520 -18.481 1.00 . A A . 185 ILE HB 1 1
22 52799 1 1 133 ILE HD11 H 131.925 -1.856 -18.362 1.00 . A A . 185 ILE HD11 1 1
22 52800 1 1 133 ILE HD12 H 132.488 -3.299 -17.523 1.00 . A A . 185 ILE HD12 1 1
22 52801 1 1 133 ILE HD13 H 130.759 -3.004 -17.718 1.00 . A A . 185 ILE HD13 1 1
22 52802 1 1 133 ILE HG12 H 132.291 -3.082 -20.250 1.00 . A A . 185 ILE HG12 1 1
22 52803 1 1 133 ILE HG13 H 130.720 -3.773 -19.864 1.00 . A A . 185 ILE HG13 1 1
22 52804 1 1 133 ILE HG21 H 134.120 -4.330 -18.333 1.00 . A A . 185 ILE HG21 1 1
22 52805 1 1 133 ILE HG22 H 134.260 -4.309 -20.092 1.00 . A A . 185 ILE HG22 1 1
22 52806 1 1 133 ILE HG23 H 134.364 -5.837 -19.217 1.00 . A A . 185 ILE HG23 1 1
22 52807 1 1 133 ILE N N 132.174 -5.029 -21.790 1.00 . A A . 185 ILE N 1 1
22 52808 1 1 133 ILE O O 129.691 -5.859 -21.010 1.00 . A A . 185 ILE O 1 1
22 52809 1 1 134 THR C C 129.113 -8.859 -18.288 1.00 . A A . 186 THR C 1 1
22 52810 1 1 134 THR CA C 129.230 -8.251 -19.686 1.00 . A A . 186 THR CA 1 1
22 52811 1 1 134 THR CB C 129.103 -9.346 -20.750 1.00 . A A . 186 THR CB 1 1
22 52812 1 1 134 THR CG2 C 130.007 -10.528 -20.380 1.00 . A A . 186 THR CG2 1 1
22 52813 1 1 134 THR H H 131.323 -8.016 -19.469 1.00 . A A . 186 THR H 1 1
22 52814 1 1 134 THR HA H 128.433 -7.532 -19.825 1.00 . A A . 186 THR HA 1 1
22 52815 1 1 134 THR HB H 129.415 -8.951 -21.705 1.00 . A A . 186 THR HB 1 1
22 52816 1 1 134 THR HG1 H 127.676 -10.348 -21.604 1.00 . A A . 186 THR HG1 1 1
22 52817 1 1 134 THR HG21 H 130.143 -11.163 -21.241 1.00 . A A . 186 THR HG21 1 1
22 52818 1 1 134 THR HG22 H 129.550 -11.093 -19.583 1.00 . A A . 186 THR HG22 1 1
22 52819 1 1 134 THR HG23 H 130.967 -10.156 -20.050 1.00 . A A . 186 THR HG23 1 1
22 52820 1 1 134 THR N N 130.524 -7.592 -19.845 1.00 . A A . 186 THR N 1 1
22 52821 1 1 134 THR O O 130.119 -9.054 -17.608 1.00 . A A . 186 THR O 1 1
22 52822 1 1 134 THR OG1 O 127.755 -9.774 -20.838 1.00 . A A . 186 THR OG1 1 1
22 52823 1 1 135 CYS C C 128.214 -8.871 -15.449 1.00 . A A . 187 CYS C 1 1
22 52824 1 1 135 CYS CA C 127.700 -9.790 -16.558 1.00 . A A . 187 CYS CA 1 1
22 52825 1 1 135 CYS CB C 128.444 -11.131 -16.515 1.00 . A A . 187 CYS CB 1 1
22 52826 1 1 135 CYS H H 127.120 -9.024 -18.451 1.00 . A A . 187 CYS H 1 1
22 52827 1 1 135 CYS HA H 126.647 -9.969 -16.406 1.00 . A A . 187 CYS HA 1 1
22 52828 1 1 135 CYS HB2 H 128.408 -11.589 -17.492 1.00 . A A . 187 CYS HB2 1 1
22 52829 1 1 135 CYS HB3 H 129.475 -10.969 -16.238 1.00 . A A . 187 CYS HB3 1 1
22 52830 1 1 135 CYS HG H 128.163 -12.185 -14.497 1.00 . A A . 187 CYS HG 1 1
22 52831 1 1 135 CYS N N 127.894 -9.181 -17.868 1.00 . A A . 187 CYS N 1 1
22 52832 1 1 135 CYS O O 129.099 -9.244 -14.680 1.00 . A A . 187 CYS O 1 1
22 52833 1 1 135 CYS SG S 127.658 -12.229 -15.311 1.00 . A A . 187 CYS SG 1 1
22 52834 1 1 136 VAL C C 127.757 -7.210 -12.965 1.00 . A A . 188 VAL C 1 1
22 52835 1 1 136 VAL CA C 128.060 -6.700 -14.371 1.00 . A A . 188 VAL CA 1 1
22 52836 1 1 136 VAL CB C 127.328 -5.385 -14.617 1.00 . A A . 188 VAL CB 1 1
22 52837 1 1 136 VAL CG1 C 127.565 -4.948 -16.062 1.00 . A A . 188 VAL CG1 1 1
22 52838 1 1 136 VAL CG2 C 125.829 -5.587 -14.386 1.00 . A A . 188 VAL CG2 1 1
22 52839 1 1 136 VAL H H 126.955 -7.429 -16.023 1.00 . A A . 188 VAL H 1 1
22 52840 1 1 136 VAL HA H 129.118 -6.527 -14.457 1.00 . A A . 188 VAL HA 1 1
22 52841 1 1 136 VAL HB H 127.703 -4.629 -13.943 1.00 . A A . 188 VAL HB 1 1
22 52842 1 1 136 VAL HG11 H 128.627 -4.894 -16.251 1.00 . A A . 188 VAL HG11 1 1
22 52843 1 1 136 VAL HG12 H 127.120 -3.978 -16.224 1.00 . A A . 188 VAL HG12 1 1
22 52844 1 1 136 VAL HG13 H 127.118 -5.667 -16.732 1.00 . A A . 188 VAL HG13 1 1
22 52845 1 1 136 VAL HG21 H 125.285 -4.747 -14.791 1.00 . A A . 188 VAL HG21 1 1
22 52846 1 1 136 VAL HG22 H 125.637 -5.664 -13.328 1.00 . A A . 188 VAL HG22 1 1
22 52847 1 1 136 VAL HG23 H 125.507 -6.495 -14.875 1.00 . A A . 188 VAL HG23 1 1
22 52848 1 1 136 VAL N N 127.655 -7.671 -15.380 1.00 . A A . 188 VAL N 1 1
22 52849 1 1 136 VAL O O 128.566 -7.057 -12.050 1.00 . A A . 188 VAL O 1 1
22 52850 1 1 137 SER C C 126.934 -9.626 -11.183 1.00 . A A . 189 SER C 1 1
22 52851 1 1 137 SER CA C 126.181 -8.337 -11.507 1.00 . A A . 189 SER CA 1 1
22 52852 1 1 137 SER CB C 124.685 -8.621 -11.526 1.00 . A A . 189 SER CB 1 1
22 52853 1 1 137 SER H H 125.982 -7.900 -13.569 1.00 . A A . 189 SER H 1 1
22 52854 1 1 137 SER HA H 126.388 -7.601 -10.746 1.00 . A A . 189 SER HA 1 1
22 52855 1 1 137 SER HB2 H 124.158 -7.770 -11.924 1.00 . A A . 189 SER HB2 1 1
22 52856 1 1 137 SER HB3 H 124.502 -9.477 -12.154 1.00 . A A . 189 SER HB3 1 1
22 52857 1 1 137 SER HG H 123.902 -8.055 -9.839 1.00 . A A . 189 SER HG 1 1
22 52858 1 1 137 SER N N 126.587 -7.811 -12.803 1.00 . A A . 189 SER N 1 1
22 52859 1 1 137 SER O O 127.562 -10.226 -12.057 1.00 . A A . 189 SER O 1 1
22 52860 1 1 137 SER OG O 124.235 -8.878 -10.204 1.00 . A A . 189 SER OG 1 1
22 52861 1 1 138 VAL C C 126.833 -12.488 -10.106 1.00 . A A . 190 VAL C 1 1
22 52862 1 1 138 VAL CA C 127.537 -11.275 -9.501 1.00 . A A . 190 VAL CA 1 1
22 52863 1 1 138 VAL CB C 127.534 -11.364 -7.972 1.00 . A A . 190 VAL CB 1 1
22 52864 1 1 138 VAL CG1 C 128.179 -12.677 -7.523 1.00 . A A . 190 VAL CG1 1 1
22 52865 1 1 138 VAL CG2 C 128.328 -10.188 -7.399 1.00 . A A . 190 VAL CG2 1 1
22 52866 1 1 138 VAL H H 126.344 -9.537 -9.270 1.00 . A A . 190 VAL H 1 1
22 52867 1 1 138 VAL HA H 128.557 -11.250 -9.849 1.00 . A A . 190 VAL HA 1 1
22 52868 1 1 138 VAL HB H 126.518 -11.321 -7.611 1.00 . A A . 190 VAL HB 1 1
22 52869 1 1 138 VAL HG11 H 127.533 -13.504 -7.781 1.00 . A A . 190 VAL HG11 1 1
22 52870 1 1 138 VAL HG12 H 128.327 -12.655 -6.454 1.00 . A A . 190 VAL HG12 1 1
22 52871 1 1 138 VAL HG13 H 129.134 -12.798 -8.016 1.00 . A A . 190 VAL HG13 1 1
22 52872 1 1 138 VAL HG21 H 127.877 -9.259 -7.715 1.00 . A A . 190 VAL HG21 1 1
22 52873 1 1 138 VAL HG22 H 129.347 -10.232 -7.756 1.00 . A A . 190 VAL HG22 1 1
22 52874 1 1 138 VAL HG23 H 128.323 -10.241 -6.320 1.00 . A A . 190 VAL HG23 1 1
22 52875 1 1 138 VAL N N 126.862 -10.051 -9.923 1.00 . A A . 190 VAL N 1 1
22 52876 1 1 138 VAL O O 125.606 -12.584 -10.071 1.00 . A A . 190 VAL O 1 1
22 52877 1 1 139 LYS C C 127.922 -15.813 -11.097 1.00 . A A . 191 LYS C 1 1
22 52878 1 1 139 LYS CA C 127.043 -14.584 -11.337 1.00 . A A . 191 LYS CA 1 1
22 52879 1 1 139 LYS CB C 126.922 -14.296 -12.839 1.00 . A A . 191 LYS CB 1 1
22 52880 1 1 139 LYS CD C 125.987 -15.008 -15.026 1.00 . A A . 191 LYS CD 1 1
22 52881 1 1 139 LYS CE C 125.217 -16.088 -15.785 1.00 . A A . 191 LYS CE 1 1
22 52882 1 1 139 LYS CG C 126.162 -15.412 -13.561 1.00 . A A . 191 LYS CG 1 1
22 52883 1 1 139 LYS H H 128.582 -13.260 -10.711 1.00 . A A . 191 LYS H 1 1
22 52884 1 1 139 LYS HA H 126.057 -14.776 -10.938 1.00 . A A . 191 LYS HA 1 1
22 52885 1 1 139 LYS HB2 H 126.391 -13.365 -12.976 1.00 . A A . 191 LYS HB2 1 1
22 52886 1 1 139 LYS HB3 H 127.910 -14.205 -13.264 1.00 . A A . 191 LYS HB3 1 1
22 52887 1 1 139 LYS HD2 H 125.442 -14.077 -15.077 1.00 . A A . 191 LYS HD2 1 1
22 52888 1 1 139 LYS HD3 H 126.960 -14.879 -15.479 1.00 . A A . 191 LYS HD3 1 1
22 52889 1 1 139 LYS HE2 H 125.762 -17.019 -15.743 1.00 . A A . 191 LYS HE2 1 1
22 52890 1 1 139 LYS HE3 H 124.243 -16.217 -15.338 1.00 . A A . 191 LYS HE3 1 1
22 52891 1 1 139 LYS HG2 H 126.725 -16.332 -13.506 1.00 . A A . 191 LYS HG2 1 1
22 52892 1 1 139 LYS HG3 H 125.192 -15.550 -13.106 1.00 . A A . 191 LYS HG3 1 1
22 52893 1 1 139 LYS HZ1 H 124.049 -15.625 -17.448 1.00 . A A . 191 LYS HZ1 1 1
22 52894 1 1 139 LYS HZ2 H 125.537 -16.353 -17.827 1.00 . A A . 191 LYS HZ2 1 1
22 52895 1 1 139 LYS HZ3 H 125.483 -14.726 -17.338 1.00 . A A . 191 LYS HZ3 1 1
22 52896 1 1 139 LYS N N 127.612 -13.399 -10.691 1.00 . A A . 191 LYS N 1 1
22 52897 1 1 139 LYS NZ N 125.059 -15.667 -17.206 1.00 . A A . 191 LYS NZ 1 1
22 52898 1 1 139 LYS O O 129.087 -15.692 -10.716 1.00 . A A . 191 LYS O 1 1
22 52899 1 1 140 ASP C C 129.282 -18.308 -12.056 1.00 . A A . 192 ASP C 1 1
22 52900 1 1 140 ASP CA C 128.077 -18.245 -11.122 1.00 . A A . 192 ASP CA 1 1
22 52901 1 1 140 ASP CB C 127.150 -19.427 -11.416 1.00 . A A . 192 ASP CB 1 1
22 52902 1 1 140 ASP CG C 126.080 -19.542 -10.335 1.00 . A A . 192 ASP CG 1 1
22 52903 1 1 140 ASP H H 126.417 -17.027 -11.617 1.00 . A A . 192 ASP H 1 1
22 52904 1 1 140 ASP HA H 128.414 -18.306 -10.099 1.00 . A A . 192 ASP HA 1 1
22 52905 1 1 140 ASP HB2 H 126.673 -19.276 -12.374 1.00 . A A . 192 ASP HB2 1 1
22 52906 1 1 140 ASP HB3 H 127.729 -20.338 -11.444 1.00 . A A . 192 ASP HB3 1 1
22 52907 1 1 140 ASP N N 127.350 -16.995 -11.319 1.00 . A A . 192 ASP N 1 1
22 52908 1 1 140 ASP O O 130.227 -19.060 -11.820 1.00 . A A . 192 ASP O 1 1
22 52909 1 1 140 ASP OD1 O 126.261 -18.954 -9.282 1.00 . A A . 192 ASP OD1 1 1
22 52910 1 1 140 ASP OD2 O 125.094 -20.219 -10.577 1.00 . A A . 192 ASP OD2 1 1
22 52911 1 1 141 ASN C C 131.608 -16.964 -13.424 1.00 . A A . 193 ASN C 1 1
22 52912 1 1 141 ASN CA C 130.325 -17.469 -14.079 1.00 . A A . 193 ASN CA 1 1
22 52913 1 1 141 ASN CB C 129.934 -16.555 -15.240 1.00 . A A . 193 ASN CB 1 1
22 52914 1 1 141 ASN CG C 131.074 -16.445 -16.248 1.00 . A A . 193 ASN CG 1 1
22 52915 1 1 141 ASN H H 128.459 -16.929 -13.246 1.00 . A A . 193 ASN H 1 1
22 52916 1 1 141 ASN HA H 130.494 -18.465 -14.460 1.00 . A A . 193 ASN HA 1 1
22 52917 1 1 141 ASN HB2 H 129.063 -16.961 -15.732 1.00 . A A . 193 ASN HB2 1 1
22 52918 1 1 141 ASN HB3 H 129.701 -15.573 -14.857 1.00 . A A . 193 ASN HB3 1 1
22 52919 1 1 141 ASN HD21 H 129.961 -15.541 -17.625 1.00 . A A . 193 ASN HD21 1 1
22 52920 1 1 141 ASN HD22 H 131.580 -15.809 -18.062 1.00 . A A . 193 ASN HD22 1 1
22 52921 1 1 141 ASN N N 129.238 -17.508 -13.114 1.00 . A A . 193 ASN N 1 1
22 52922 1 1 141 ASN ND2 N 130.853 -15.886 -17.408 1.00 . A A . 193 ASN ND2 1 1
22 52923 1 1 141 ASN O O 132.693 -17.482 -13.687 1.00 . A A . 193 ASN O 1 1
22 52924 1 1 141 ASN OD1 O 132.194 -16.875 -15.972 1.00 . A A . 193 ASN OD1 1 1
22 52925 1 1 142 SER C C 133.577 -14.726 -12.900 1.00 . A A . 194 SER C 1 1
22 52926 1 1 142 SER CA C 132.648 -15.402 -11.891 1.00 . A A . 194 SER CA 1 1
22 52927 1 1 142 SER CB C 133.392 -16.530 -11.158 1.00 . A A . 194 SER CB 1 1
22 52928 1 1 142 SER H H 130.594 -15.578 -12.389 1.00 . A A . 194 SER H 1 1
22 52929 1 1 142 SER HA H 132.320 -14.671 -11.166 1.00 . A A . 194 SER HA 1 1
22 52930 1 1 142 SER HB2 H 132.702 -17.326 -10.935 1.00 . A A . 194 SER HB2 1 1
22 52931 1 1 142 SER HB3 H 134.187 -16.919 -11.784 1.00 . A A . 194 SER HB3 1 1
22 52932 1 1 142 SER HG H 134.508 -16.706 -9.578 1.00 . A A . 194 SER HG 1 1
22 52933 1 1 142 SER N N 131.481 -15.955 -12.567 1.00 . A A . 194 SER N 1 1
22 52934 1 1 142 SER O O 133.732 -13.505 -12.899 1.00 . A A . 194 SER O 1 1
22 52935 1 1 142 SER OG O 133.930 -16.031 -9.942 1.00 . A A . 194 SER OG 1 1
22 52936 1 1 143 LYS C C 134.334 -14.178 -15.782 1.00 . A A . 195 LYS C 1 1
22 52937 1 1 143 LYS CA C 135.104 -15.019 -14.764 1.00 . A A . 195 LYS CA 1 1
22 52938 1 1 143 LYS CB C 135.802 -16.197 -15.464 1.00 . A A . 195 LYS CB 1 1
22 52939 1 1 143 LYS CD C 138.248 -15.900 -14.926 1.00 . A A . 195 LYS CD 1 1
22 52940 1 1 143 LYS CE C 139.624 -15.563 -15.502 1.00 . A A . 195 LYS CE 1 1
22 52941 1 1 143 LYS CG C 137.175 -15.763 -16.017 1.00 . A A . 195 LYS CG 1 1
22 52942 1 1 143 LYS H H 134.029 -16.498 -13.705 1.00 . A A . 195 LYS H 1 1
22 52943 1 1 143 LYS HA H 135.844 -14.400 -14.280 1.00 . A A . 195 LYS HA 1 1
22 52944 1 1 143 LYS HB2 H 135.933 -17.001 -14.753 1.00 . A A . 195 LYS HB2 1 1
22 52945 1 1 143 LYS HB3 H 135.184 -16.548 -16.278 1.00 . A A . 195 LYS HB3 1 1
22 52946 1 1 143 LYS HD2 H 138.025 -15.224 -14.115 1.00 . A A . 195 LYS HD2 1 1
22 52947 1 1 143 LYS HD3 H 138.257 -16.914 -14.556 1.00 . A A . 195 LYS HD3 1 1
22 52948 1 1 143 LYS HE2 H 139.845 -16.228 -16.325 1.00 . A A . 195 LYS HE2 1 1
22 52949 1 1 143 LYS HE3 H 139.629 -14.541 -15.854 1.00 . A A . 195 LYS HE3 1 1
22 52950 1 1 143 LYS HG2 H 137.438 -16.390 -16.857 1.00 . A A . 195 LYS HG2 1 1
22 52951 1 1 143 LYS HG3 H 137.127 -14.733 -16.344 1.00 . A A . 195 LYS HG3 1 1
22 52952 1 1 143 LYS HZ1 H 141.573 -15.950 -14.875 1.00 . A A . 195 LYS HZ1 1 1
22 52953 1 1 143 LYS HZ2 H 140.376 -16.501 -13.802 1.00 . A A . 195 LYS HZ2 1 1
22 52954 1 1 143 LYS HZ3 H 140.739 -14.844 -13.896 1.00 . A A . 195 LYS HZ3 1 1
22 52955 1 1 143 LYS N N 134.190 -15.535 -13.756 1.00 . A A . 195 LYS N 1 1
22 52956 1 1 143 LYS NZ N 140.656 -15.726 -14.439 1.00 . A A . 195 LYS NZ 1 1
22 52957 1 1 143 LYS O O 133.299 -14.604 -16.294 1.00 . A A . 195 LYS O 1 1
22 52958 1 1 144 ARG C C 135.030 -11.880 -18.266 1.00 . A A . 196 ARG C 1 1
22 52959 1 1 144 ARG CA C 134.186 -12.066 -17.010 1.00 . A A . 196 ARG CA 1 1
22 52960 1 1 144 ARG CB C 133.954 -10.713 -16.328 1.00 . A A . 196 ARG CB 1 1
22 52961 1 1 144 ARG CD C 133.053 -8.402 -16.597 1.00 . A A . 196 ARG CD 1 1
22 52962 1 1 144 ARG CG C 133.426 -9.685 -17.337 1.00 . A A . 196 ARG CG 1 1
22 52963 1 1 144 ARG CZ C 131.389 -7.674 -14.987 1.00 . A A . 196 ARG CZ 1 1
22 52964 1 1 144 ARG H H 135.662 -12.687 -15.616 1.00 . A A . 196 ARG H 1 1
22 52965 1 1 144 ARG HA H 133.225 -12.473 -17.297 1.00 . A A . 196 ARG HA 1 1
22 52966 1 1 144 ARG HB2 H 133.235 -10.834 -15.532 1.00 . A A . 196 ARG HB2 1 1
22 52967 1 1 144 ARG HB3 H 134.887 -10.358 -15.914 1.00 . A A . 196 ARG HB3 1 1
22 52968 1 1 144 ARG HD2 H 133.873 -8.104 -15.962 1.00 . A A . 196 ARG HD2 1 1
22 52969 1 1 144 ARG HD3 H 132.851 -7.620 -17.313 1.00 . A A . 196 ARG HD3 1 1
22 52970 1 1 144 ARG HE H 131.423 -9.498 -15.809 1.00 . A A . 196 ARG HE 1 1
22 52971 1 1 144 ARG HG2 H 134.189 -9.464 -18.070 1.00 . A A . 196 ARG HG2 1 1
22 52972 1 1 144 ARG HG3 H 132.552 -10.080 -17.832 1.00 . A A . 196 ARG HG3 1 1
22 52973 1 1 144 ARG HH11 H 131.614 -6.223 -16.348 1.00 . A A . 196 ARG HH11 1 1
22 52974 1 1 144 ARG HH12 H 130.944 -5.729 -14.829 1.00 . A A . 196 ARG HH12 1 1
22 52975 1 1 144 ARG HH21 H 131.039 -8.908 -13.452 1.00 . A A . 196 ARG HH21 1 1
22 52976 1 1 144 ARG HH22 H 130.623 -7.248 -13.187 1.00 . A A . 196 ARG HH22 1 1
22 52977 1 1 144 ARG N N 134.839 -12.976 -16.063 1.00 . A A . 196 ARG N 1 1
22 52978 1 1 144 ARG NE N 131.871 -8.628 -15.775 1.00 . A A . 196 ARG NE 1 1
22 52979 1 1 144 ARG NH1 N 131.311 -6.446 -15.422 1.00 . A A . 196 ARG NH1 1 1
22 52980 1 1 144 ARG NH2 N 130.986 -7.966 -13.782 1.00 . A A . 196 ARG NH2 1 1
22 52981 1 1 144 ARG O O 136.250 -11.731 -18.193 1.00 . A A . 196 ARG O 1 1
22 52982 1 1 145 TYR C C 135.030 -10.205 -21.071 1.00 . A A . 197 TYR C 1 1
22 52983 1 1 145 TYR CA C 135.040 -11.685 -20.701 1.00 . A A . 197 TYR CA 1 1
22 52984 1 1 145 TYR CB C 134.329 -12.505 -21.801 1.00 . A A . 197 TYR CB 1 1
22 52985 1 1 145 TYR CD1 C 136.240 -13.897 -22.656 1.00 . A A . 197 TYR CD1 1 1
22 52986 1 1 145 TYR CD2 C 134.426 -15.017 -21.500 1.00 . A A . 197 TYR CD2 1 1
22 52987 1 1 145 TYR CE1 C 136.882 -15.128 -22.842 1.00 . A A . 197 TYR CE1 1 1
22 52988 1 1 145 TYR CE2 C 135.068 -16.248 -21.685 1.00 . A A . 197 TYR CE2 1 1
22 52989 1 1 145 TYR CG C 135.014 -13.842 -21.986 1.00 . A A . 197 TYR CG 1 1
22 52990 1 1 145 TYR CZ C 136.295 -16.303 -22.356 1.00 . A A . 197 TYR CZ 1 1
22 52991 1 1 145 TYR H H 133.386 -11.984 -19.408 1.00 . A A . 197 TYR H 1 1
22 52992 1 1 145 TYR HA H 136.068 -12.011 -20.614 1.00 . A A . 197 TYR HA 1 1
22 52993 1 1 145 TYR HB2 H 133.303 -12.667 -21.512 1.00 . A A . 197 TYR HB2 1 1
22 52994 1 1 145 TYR HB3 H 134.353 -11.965 -22.739 1.00 . A A . 197 TYR HB3 1 1
22 52995 1 1 145 TYR HD1 H 136.693 -12.986 -23.030 1.00 . A A . 197 TYR HD1 1 1
22 52996 1 1 145 TYR HD2 H 133.479 -14.974 -20.982 1.00 . A A . 197 TYR HD2 1 1
22 52997 1 1 145 TYR HE1 H 137.829 -15.169 -23.359 1.00 . A A . 197 TYR HE1 1 1
22 52998 1 1 145 TYR HE2 H 134.616 -17.155 -21.310 1.00 . A A . 197 TYR HE2 1 1
22 52999 1 1 145 TYR HH H 137.164 -17.863 -21.679 1.00 . A A . 197 TYR HH 1 1
22 53000 1 1 145 TYR N N 134.361 -11.873 -19.421 1.00 . A A . 197 TYR N 1 1
22 53001 1 1 145 TYR O O 133.981 -9.561 -21.052 1.00 . A A . 197 TYR O 1 1
22 53002 1 1 145 TYR OH O 136.924 -17.518 -22.542 1.00 . A A . 197 TYR OH 1 1
22 53003 1 1 146 VAL C C 137.106 -8.078 -23.063 1.00 . A A . 198 VAL C 1 1
22 53004 1 1 146 VAL CA C 136.330 -8.250 -21.756 1.00 . A A . 198 VAL CA 1 1
22 53005 1 1 146 VAL CB C 137.032 -7.502 -20.616 1.00 . A A . 198 VAL CB 1 1
22 53006 1 1 146 VAL CG1 C 138.520 -7.854 -20.602 1.00 . A A . 198 VAL CG1 1 1
22 53007 1 1 146 VAL CG2 C 136.875 -5.988 -20.799 1.00 . A A . 198 VAL CG2 1 1
22 53008 1 1 146 VAL H H 137.017 -10.234 -21.373 1.00 . A A . 198 VAL H 1 1
22 53009 1 1 146 VAL HA H 135.343 -7.833 -21.891 1.00 . A A . 198 VAL HA 1 1
22 53010 1 1 146 VAL HB H 136.589 -7.797 -19.675 1.00 . A A . 198 VAL HB 1 1
22 53011 1 1 146 VAL HG11 H 138.952 -7.558 -19.658 1.00 . A A . 198 VAL HG11 1 1
22 53012 1 1 146 VAL HG12 H 139.022 -7.336 -21.406 1.00 . A A . 198 VAL HG12 1 1
22 53013 1 1 146 VAL HG13 H 138.638 -8.917 -20.732 1.00 . A A . 198 VAL HG13 1 1
22 53014 1 1 146 VAL HG21 H 137.149 -5.488 -19.882 1.00 . A A . 198 VAL HG21 1 1
22 53015 1 1 146 VAL HG22 H 135.851 -5.749 -21.040 1.00 . A A . 198 VAL HG22 1 1
22 53016 1 1 146 VAL HG23 H 137.522 -5.652 -21.596 1.00 . A A . 198 VAL HG23 1 1
22 53017 1 1 146 VAL N N 136.210 -9.668 -21.394 1.00 . A A . 198 VAL N 1 1
22 53018 1 1 146 VAL O O 138.172 -8.665 -23.249 1.00 . A A . 198 VAL O 1 1
22 53019 1 1 147 VAL C C 137.531 -5.513 -25.387 1.00 . A A . 199 VAL C 1 1
22 53020 1 1 147 VAL CA C 137.187 -6.993 -25.263 1.00 . A A . 199 VAL CA 1 1
22 53021 1 1 147 VAL CB C 136.222 -7.389 -26.384 1.00 . A A . 199 VAL CB 1 1
22 53022 1 1 147 VAL CG1 C 136.772 -6.938 -27.742 1.00 . A A . 199 VAL CG1 1 1
22 53023 1 1 147 VAL CG2 C 136.042 -8.905 -26.379 1.00 . A A . 199 VAL CG2 1 1
22 53024 1 1 147 VAL H H 135.706 -6.825 -23.749 1.00 . A A . 199 VAL H 1 1
22 53025 1 1 147 VAL HA H 138.095 -7.570 -25.358 1.00 . A A . 199 VAL HA 1 1
22 53026 1 1 147 VAL HB H 135.267 -6.918 -26.216 1.00 . A A . 199 VAL HB 1 1
22 53027 1 1 147 VAL HG11 H 137.814 -7.209 -27.817 1.00 . A A . 199 VAL HG11 1 1
22 53028 1 1 147 VAL HG12 H 136.671 -5.866 -27.834 1.00 . A A . 199 VAL HG12 1 1
22 53029 1 1 147 VAL HG13 H 136.217 -7.420 -28.534 1.00 . A A . 199 VAL HG13 1 1
22 53030 1 1 147 VAL HG21 H 135.824 -9.236 -25.374 1.00 . A A . 199 VAL HG21 1 1
22 53031 1 1 147 VAL HG22 H 136.949 -9.377 -26.725 1.00 . A A . 199 VAL HG22 1 1
22 53032 1 1 147 VAL HG23 H 135.224 -9.173 -27.030 1.00 . A A . 199 VAL HG23 1 1
22 53033 1 1 147 VAL N N 136.556 -7.260 -23.965 1.00 . A A . 199 VAL N 1 1
22 53034 1 1 147 VAL O O 136.688 -4.650 -25.143 1.00 . A A . 199 VAL O 1 1
22 53035 1 1 148 ALA C C 139.532 -3.522 -27.363 1.00 . A A . 200 ALA C 1 1
22 53036 1 1 148 ALA CA C 139.230 -3.833 -25.906 1.00 . A A . 200 ALA CA 1 1
22 53037 1 1 148 ALA CB C 140.490 -3.613 -25.058 1.00 . A A . 200 ALA CB 1 1
22 53038 1 1 148 ALA H H 139.419 -5.955 -25.929 1.00 . A A . 200 ALA H 1 1
22 53039 1 1 148 ALA HA H 138.455 -3.160 -25.564 1.00 . A A . 200 ALA HA 1 1
22 53040 1 1 148 ALA HB1 H 140.427 -4.214 -24.164 1.00 . A A . 200 ALA HB1 1 1
22 53041 1 1 148 ALA HB2 H 140.562 -2.572 -24.786 1.00 . A A . 200 ALA HB2 1 1
22 53042 1 1 148 ALA HB3 H 141.370 -3.900 -25.621 1.00 . A A . 200 ALA HB3 1 1
22 53043 1 1 148 ALA N N 138.782 -5.222 -25.759 1.00 . A A . 200 ALA N 1 1
22 53044 1 1 148 ALA O O 140.122 -4.340 -28.068 1.00 . A A . 200 ALA O 1 1
22 53045 1 1 149 GLY C C 139.977 -0.570 -29.304 1.00 . A A . 201 GLY C 1 1
22 53046 1 1 149 GLY CA C 139.329 -1.939 -29.219 1.00 . A A . 201 GLY CA 1 1
22 53047 1 1 149 GLY H H 138.610 -1.751 -27.216 1.00 . A A . 201 GLY H 1 1
22 53048 1 1 149 GLY HA2 H 139.988 -2.642 -29.690 1.00 . A A . 201 GLY HA2 1 1
22 53049 1 1 149 GLY HA3 H 138.391 -1.926 -29.749 1.00 . A A . 201 GLY HA3 1 1
22 53050 1 1 149 GLY N N 139.106 -2.343 -27.825 1.00 . A A . 201 GLY N 1 1
22 53051 1 1 149 GLY O O 139.597 0.364 -28.601 1.00 . A A . 201 GLY O 1 1
22 53052 1 1 150 ASP C C 141.185 1.584 -31.531 1.00 . A A . 202 ASP C 1 1
22 53053 1 1 150 ASP CA C 141.729 0.767 -30.356 1.00 . A A . 202 ASP CA 1 1
22 53054 1 1 150 ASP CB C 143.202 0.434 -30.606 1.00 . A A . 202 ASP CB 1 1
22 53055 1 1 150 ASP CG C 144.032 1.712 -30.648 1.00 . A A . 202 ASP CG 1 1
22 53056 1 1 150 ASP H H 141.233 -1.267 -30.692 1.00 . A A . 202 ASP H 1 1
22 53057 1 1 150 ASP HA H 141.660 1.351 -29.455 1.00 . A A . 202 ASP HA 1 1
22 53058 1 1 150 ASP HB2 H 143.564 -0.201 -29.810 1.00 . A A . 202 ASP HB2 1 1
22 53059 1 1 150 ASP HB3 H 143.297 -0.085 -31.547 1.00 . A A . 202 ASP HB3 1 1
22 53060 1 1 150 ASP N N 140.980 -0.474 -30.173 1.00 . A A . 202 ASP N 1 1
22 53061 1 1 150 ASP O O 140.945 1.047 -32.612 1.00 . A A . 202 ASP O 1 1
22 53062 1 1 150 ASP OD1 O 143.443 2.780 -30.620 1.00 . A A . 202 ASP OD1 1 1
22 53063 1 1 150 ASP OD2 O 145.246 1.604 -30.706 1.00 . A A . 202 ASP OD2 1 1
22 53064 1 1 151 LEU C C 141.458 3.801 -33.539 1.00 . A A . 203 LEU C 1 1
22 53065 1 1 151 LEU CA C 140.490 3.766 -32.362 1.00 . A A . 203 LEU CA 1 1
22 53066 1 1 151 LEU CB C 140.305 5.177 -31.784 1.00 . A A . 203 LEU CB 1 1
22 53067 1 1 151 LEU CD1 C 138.636 5.705 -33.585 1.00 . A A . 203 LEU CD1 1 1
22 53068 1 1 151 LEU CD2 C 139.675 7.547 -32.245 1.00 . A A . 203 LEU CD2 1 1
22 53069 1 1 151 LEU CG C 139.912 6.175 -32.883 1.00 . A A . 203 LEU CG 1 1
22 53070 1 1 151 LEU H H 141.203 3.269 -30.433 1.00 . A A . 203 LEU H 1 1
22 53071 1 1 151 LEU HA H 139.535 3.395 -32.705 1.00 . A A . 203 LEU HA 1 1
22 53072 1 1 151 LEU HB2 H 139.528 5.151 -31.035 1.00 . A A . 203 LEU HB2 1 1
22 53073 1 1 151 LEU HB3 H 141.229 5.497 -31.326 1.00 . A A . 203 LEU HB3 1 1
22 53074 1 1 151 LEU HD11 H 138.143 6.546 -34.050 1.00 . A A . 203 LEU HD11 1 1
22 53075 1 1 151 LEU HD12 H 137.970 5.246 -32.868 1.00 . A A . 203 LEU HD12 1 1
22 53076 1 1 151 LEU HD13 H 138.902 4.988 -34.339 1.00 . A A . 203 LEU HD13 1 1
22 53077 1 1 151 LEU HD21 H 138.747 7.533 -31.694 1.00 . A A . 203 LEU HD21 1 1
22 53078 1 1 151 LEU HD22 H 139.623 8.299 -33.019 1.00 . A A . 203 LEU HD22 1 1
22 53079 1 1 151 LEU HD23 H 140.490 7.777 -31.574 1.00 . A A . 203 LEU HD23 1 1
22 53080 1 1 151 LEU HG H 140.707 6.250 -33.611 1.00 . A A . 203 LEU HG 1 1
22 53081 1 1 151 LEU N N 140.997 2.888 -31.313 1.00 . A A . 203 LEU N 1 1
22 53082 1 1 151 LEU O O 142.643 4.096 -33.382 1.00 . A A . 203 LEU O 1 1
22 53083 1 1 152 VAL C C 141.361 4.576 -36.883 1.00 . A A . 204 VAL C 1 1
22 53084 1 1 152 VAL CA C 141.745 3.437 -35.936 1.00 . A A . 204 VAL CA 1 1
22 53085 1 1 152 VAL CB C 141.551 2.083 -36.642 1.00 . A A . 204 VAL CB 1 1
22 53086 1 1 152 VAL CG1 C 140.215 2.065 -37.394 1.00 . A A . 204 VAL CG1 1 1
22 53087 1 1 152 VAL CG2 C 142.691 1.854 -37.635 1.00 . A A . 204 VAL CG2 1 1
22 53088 1 1 152 VAL H H 139.992 3.213 -34.756 1.00 . A A . 204 VAL H 1 1
22 53089 1 1 152 VAL HA H 142.789 3.538 -35.673 1.00 . A A . 204 VAL HA 1 1
22 53090 1 1 152 VAL HB H 141.553 1.294 -35.904 1.00 . A A . 204 VAL HB 1 1
22 53091 1 1 152 VAL HG11 H 139.946 1.047 -37.630 1.00 . A A . 204 VAL HG11 1 1
22 53092 1 1 152 VAL HG12 H 140.306 2.637 -38.307 1.00 . A A . 204 VAL HG12 1 1
22 53093 1 1 152 VAL HG13 H 139.455 2.503 -36.773 1.00 . A A . 204 VAL HG13 1 1
22 53094 1 1 152 VAL HG21 H 143.633 1.872 -37.108 1.00 . A A . 204 VAL HG21 1 1
22 53095 1 1 152 VAL HG22 H 142.681 2.634 -38.381 1.00 . A A . 204 VAL HG22 1 1
22 53096 1 1 152 VAL HG23 H 142.564 0.895 -38.113 1.00 . A A . 204 VAL HG23 1 1
22 53097 1 1 152 VAL N N 140.935 3.470 -34.719 1.00 . A A . 204 VAL N 1 1
22 53098 1 1 152 VAL O O 142.151 4.966 -37.743 1.00 . A A . 204 VAL O 1 1
22 53099 1 1 153 GLY C C 138.291 6.670 -37.222 1.00 . A A . 205 GLY C 1 1
22 53100 1 1 153 GLY CA C 139.697 6.190 -37.585 1.00 . A A . 205 GLY CA 1 1
22 53101 1 1 153 GLY H H 139.555 4.761 -36.014 1.00 . A A . 205 GLY H 1 1
22 53102 1 1 153 GLY HA2 H 140.387 7.016 -37.496 1.00 . A A . 205 GLY HA2 1 1
22 53103 1 1 153 GLY HA3 H 139.696 5.846 -38.608 1.00 . A A . 205 GLY HA3 1 1
22 53104 1 1 153 GLY N N 140.148 5.104 -36.721 1.00 . A A . 205 GLY N 1 1
22 53105 1 1 153 GLY O O 137.619 6.085 -36.373 1.00 . A A . 205 GLY O 1 1
22 53106 1 1 154 THR C C 136.025 9.014 -38.923 1.00 . A A . 206 THR C 1 1
22 53107 1 1 154 THR CA C 136.514 8.283 -37.682 1.00 . A A . 206 THR CA 1 1
22 53108 1 1 154 THR CB C 136.536 9.250 -36.502 1.00 . A A . 206 THR CB 1 1
22 53109 1 1 154 THR CG2 C 135.112 9.666 -36.108 1.00 . A A . 206 THR CG2 1 1
22 53110 1 1 154 THR H H 138.427 8.113 -38.594 1.00 . A A . 206 THR H 1 1
22 53111 1 1 154 THR HA H 135.832 7.477 -37.459 1.00 . A A . 206 THR HA 1 1
22 53112 1 1 154 THR HB H 137.086 10.124 -36.786 1.00 . A A . 206 THR HB 1 1
22 53113 1 1 154 THR HG1 H 136.764 7.748 -35.286 1.00 . A A . 206 THR HG1 1 1
22 53114 1 1 154 THR HG21 H 134.599 10.082 -36.961 1.00 . A A . 206 THR HG21 1 1
22 53115 1 1 154 THR HG22 H 135.163 10.413 -35.332 1.00 . A A . 206 THR HG22 1 1
22 53116 1 1 154 THR HG23 H 134.569 8.809 -35.743 1.00 . A A . 206 THR HG23 1 1
22 53117 1 1 154 THR N N 137.850 7.729 -37.903 1.00 . A A . 206 THR N 1 1
22 53118 1 1 154 THR O O 136.818 9.534 -39.706 1.00 . A A . 206 THR O 1 1
22 53119 1 1 154 THR OG1 O 137.166 8.616 -35.398 1.00 . A A . 206 THR OG1 1 1
22 53120 1 1 155 LYS C C 132.717 10.255 -39.785 1.00 . A A . 207 LYS C 1 1
22 53121 1 1 155 LYS CA C 134.091 9.744 -40.205 1.00 . A A . 207 LYS CA 1 1
22 53122 1 1 155 LYS CB C 133.965 8.791 -41.397 1.00 . A A . 207 LYS CB 1 1
22 53123 1 1 155 LYS CD C 132.992 6.601 -42.133 1.00 . A A . 207 LYS CD 1 1
22 53124 1 1 155 LYS CE C 132.514 7.143 -43.485 1.00 . A A . 207 LYS CE 1 1
22 53125 1 1 155 LYS CG C 132.938 7.709 -41.074 1.00 . A A . 207 LYS CG 1 1
22 53126 1 1 155 LYS H H 134.141 8.637 -38.404 1.00 . A A . 207 LYS H 1 1
22 53127 1 1 155 LYS HA H 134.706 10.586 -40.491 1.00 . A A . 207 LYS HA 1 1
22 53128 1 1 155 LYS HB2 H 133.646 9.346 -42.267 1.00 . A A . 207 LYS HB2 1 1
22 53129 1 1 155 LYS HB3 H 134.921 8.330 -41.593 1.00 . A A . 207 LYS HB3 1 1
22 53130 1 1 155 LYS HD2 H 134.008 6.248 -42.228 1.00 . A A . 207 LYS HD2 1 1
22 53131 1 1 155 LYS HD3 H 132.354 5.784 -41.831 1.00 . A A . 207 LYS HD3 1 1
22 53132 1 1 155 LYS HE2 H 131.644 7.766 -43.341 1.00 . A A . 207 LYS HE2 1 1
22 53133 1 1 155 LYS HE3 H 133.304 7.724 -43.937 1.00 . A A . 207 LYS HE3 1 1
22 53134 1 1 155 LYS HG2 H 133.159 7.293 -40.102 1.00 . A A . 207 LYS HG2 1 1
22 53135 1 1 155 LYS HG3 H 131.951 8.149 -41.064 1.00 . A A . 207 LYS HG3 1 1
22 53136 1 1 155 LYS HZ1 H 131.983 6.361 -45.341 1.00 . A A . 207 LYS HZ1 1 1
22 53137 1 1 155 LYS HZ2 H 131.310 5.530 -44.021 1.00 . A A . 207 LYS HZ2 1 1
22 53138 1 1 155 LYS HZ3 H 132.951 5.326 -44.410 1.00 . A A . 207 LYS HZ3 1 1
22 53139 1 1 155 LYS N N 134.711 9.062 -39.078 1.00 . A A . 207 LYS N 1 1
22 53140 1 1 155 LYS NZ N 132.164 6.004 -44.382 1.00 . A A . 207 LYS NZ 1 1
22 53141 1 1 155 LYS O O 132.280 10.015 -38.659 1.00 . A A . 207 LYS O 1 1
22 53142 1 1 156 ALA C C 129.616 10.492 -40.791 1.00 . A A . 208 ALA C 1 1
22 53143 1 1 156 ALA CA C 130.703 11.479 -40.375 1.00 . A A . 208 ALA CA 1 1
22 53144 1 1 156 ALA CB C 130.485 12.813 -41.092 1.00 . A A . 208 ALA CB 1 1
22 53145 1 1 156 ALA H H 132.419 11.111 -41.570 1.00 . A A . 208 ALA H 1 1
22 53146 1 1 156 ALA HA H 130.628 11.643 -39.307 1.00 . A A . 208 ALA HA 1 1
22 53147 1 1 156 ALA HB1 H 130.242 12.633 -42.129 1.00 . A A . 208 ALA HB1 1 1
22 53148 1 1 156 ALA HB2 H 131.387 13.404 -41.031 1.00 . A A . 208 ALA HB2 1 1
22 53149 1 1 156 ALA HB3 H 129.673 13.345 -40.618 1.00 . A A . 208 ALA HB3 1 1
22 53150 1 1 156 ALA N N 132.031 10.952 -40.686 1.00 . A A . 208 ALA N 1 1
22 53151 1 1 156 ALA O O 129.772 9.739 -41.754 1.00 . A A . 208 ALA O 1 1
22 53152 1 1 157 LYS C C 126.684 10.033 -41.591 1.00 . A A . 209 LYS C 1 1
22 53153 1 1 157 LYS CA C 127.399 9.615 -40.319 1.00 . A A . 209 LYS CA 1 1
22 53154 1 1 157 LYS CB C 126.411 9.676 -39.154 1.00 . A A . 209 LYS CB 1 1
22 53155 1 1 157 LYS CD C 124.315 8.777 -38.184 1.00 . A A . 209 LYS CD 1 1
22 53156 1 1 157 LYS CE C 123.154 7.806 -38.378 1.00 . A A . 209 LYS CE 1 1
22 53157 1 1 157 LYS CG C 125.276 8.678 -39.367 1.00 . A A . 209 LYS CG 1 1
22 53158 1 1 157 LYS H H 128.458 11.118 -39.298 1.00 . A A . 209 LYS H 1 1
22 53159 1 1 157 LYS HA H 127.760 8.605 -40.423 1.00 . A A . 209 LYS HA 1 1
22 53160 1 1 157 LYS HB2 H 126.925 9.438 -38.235 1.00 . A A . 209 LYS HB2 1 1
22 53161 1 1 157 LYS HB3 H 125.997 10.669 -39.085 1.00 . A A . 209 LYS HB3 1 1
22 53162 1 1 157 LYS HD2 H 124.841 8.535 -37.273 1.00 . A A . 209 LYS HD2 1 1
22 53163 1 1 157 LYS HD3 H 123.931 9.784 -38.121 1.00 . A A . 209 LYS HD3 1 1
22 53164 1 1 157 LYS HE2 H 122.356 8.070 -37.704 1.00 . A A . 209 LYS HE2 1 1
22 53165 1 1 157 LYS HE3 H 122.803 7.869 -39.396 1.00 . A A . 209 LYS HE3 1 1
22 53166 1 1 157 LYS HG2 H 124.750 8.908 -40.283 1.00 . A A . 209 LYS HG2 1 1
22 53167 1 1 157 LYS HG3 H 125.678 7.677 -39.420 1.00 . A A . 209 LYS HG3 1 1
22 53168 1 1 157 LYS HZ1 H 124.565 6.442 -37.687 1.00 . A A . 209 LYS HZ1 1 1
22 53169 1 1 157 LYS HZ2 H 123.619 5.865 -38.974 1.00 . A A . 209 LYS HZ2 1 1
22 53170 1 1 157 LYS HZ3 H 122.961 5.973 -37.410 1.00 . A A . 209 LYS HZ3 1 1
22 53171 1 1 157 LYS N N 128.516 10.503 -40.047 1.00 . A A . 209 LYS N 1 1
22 53172 1 1 157 LYS NZ N 123.608 6.417 -38.091 1.00 . A A . 209 LYS NZ 1 1
22 53173 1 1 157 LYS O O 125.633 10.671 -41.551 1.00 . A A . 209 LYS O 1 1
22 53174 1 1 158 LYS C C 126.285 11.446 -44.079 1.00 . A A . 210 LYS C 1 1
22 53175 1 1 158 LYS CA C 126.632 9.962 -43.998 1.00 . A A . 210 LYS CA 1 1
22 53176 1 1 158 LYS CB C 125.371 9.115 -44.164 1.00 . A A . 210 LYS CB 1 1
22 53177 1 1 158 LYS CD C 126.672 7.191 -45.133 1.00 . A A . 210 LYS CD 1 1
22 53178 1 1 158 LYS CE C 126.693 5.668 -45.244 1.00 . A A . 210 LYS CE 1 1
22 53179 1 1 158 LYS CG C 125.719 7.624 -44.014 1.00 . A A . 210 LYS CG 1 1
22 53180 1 1 158 LYS H H 128.077 9.131 -42.689 1.00 . A A . 210 LYS H 1 1
22 53181 1 1 158 LYS HA H 127.320 9.732 -44.793 1.00 . A A . 210 LYS HA 1 1
22 53182 1 1 158 LYS HB2 H 124.653 9.393 -43.405 1.00 . A A . 210 LYS HB2 1 1
22 53183 1 1 158 LYS HB3 H 124.946 9.286 -45.141 1.00 . A A . 210 LYS HB3 1 1
22 53184 1 1 158 LYS HD2 H 126.345 7.615 -46.070 1.00 . A A . 210 LYS HD2 1 1
22 53185 1 1 158 LYS HD3 H 127.670 7.533 -44.910 1.00 . A A . 210 LYS HD3 1 1
22 53186 1 1 158 LYS HE2 H 127.108 5.245 -44.340 1.00 . A A . 210 LYS HE2 1 1
22 53187 1 1 158 LYS HE3 H 125.689 5.300 -45.389 1.00 . A A . 210 LYS HE3 1 1
22 53188 1 1 158 LYS HG2 H 126.194 7.464 -43.055 1.00 . A A . 210 LYS HG2 1 1
22 53189 1 1 158 LYS HG3 H 124.813 7.037 -44.064 1.00 . A A . 210 LYS HG3 1 1
22 53190 1 1 158 LYS HZ1 H 128.319 5.961 -46.510 1.00 . A A . 210 LYS HZ1 1 1
22 53191 1 1 158 LYS HZ2 H 126.960 5.286 -47.273 1.00 . A A . 210 LYS HZ2 1 1
22 53192 1 1 158 LYS HZ3 H 127.929 4.330 -46.256 1.00 . A A . 210 LYS HZ3 1 1
22 53193 1 1 158 LYS N N 127.247 9.648 -42.719 1.00 . A A . 210 LYS N 1 1
22 53194 1 1 158 LYS NZ N 127.539 5.281 -46.408 1.00 . A A . 210 LYS NZ 1 1
22 53195 1 1 158 LYS O O 126.965 12.230 -43.438 1.00 . A A . 210 LYS O 1 1
22 53196 1 1 158 LYS OXT O 125.343 11.775 -44.781 1.00 . A A . 210 LYS OXT 1 1
23 53197 1 1 1 GLY C C 114.911 -1.266 1.008 1.00 . A A . 53 GLY C 1 1
23 53198 1 1 1 GLY CA C 114.339 -1.462 2.408 1.00 . A A . 53 GLY CA 1 1
23 53199 1 1 1 GLY H1 H 112.818 -0.174 3.024 1.00 . A A . 53 GLY H1 1 1
23 53200 1 1 1 GLY H2 H 114.144 0.617 2.315 1.00 . A A . 53 GLY H2 1 1
23 53201 1 1 1 GLY H3 H 114.262 -0.001 3.893 1.00 . A A . 53 GLY H3 1 1
23 53202 1 1 1 GLY HA2 H 115.107 -1.854 3.057 1.00 . A A . 53 GLY HA2 1 1
23 53203 1 1 1 GLY HA3 H 113.516 -2.157 2.361 1.00 . A A . 53 GLY HA3 1 1
23 53204 1 1 1 GLY N N 113.854 -0.156 2.949 1.00 . A A . 53 GLY N 1 1
23 53205 1 1 1 GLY O O 114.844 -2.167 0.166 1.00 . A A . 53 GLY O 1 1
23 53206 1 1 2 SER C C 117.196 -0.714 -0.849 1.00 . A A . 54 SER C 1 1
23 53207 1 1 2 SER CA C 116.056 0.235 -0.521 1.00 . A A . 54 SER CA 1 1
23 53208 1 1 2 SER CB C 116.563 1.673 -0.510 1.00 . A A . 54 SER CB 1 1
23 53209 1 1 2 SER H H 115.495 0.583 1.484 1.00 . A A . 54 SER H 1 1
23 53210 1 1 2 SER HA H 115.296 0.141 -1.279 1.00 . A A . 54 SER HA 1 1
23 53211 1 1 2 SER HB2 H 117.015 1.905 -1.461 1.00 . A A . 54 SER HB2 1 1
23 53212 1 1 2 SER HB3 H 115.731 2.341 -0.334 1.00 . A A . 54 SER HB3 1 1
23 53213 1 1 2 SER HG H 118.371 2.035 0.109 1.00 . A A . 54 SER HG 1 1
23 53214 1 1 2 SER N N 115.473 -0.086 0.772 1.00 . A A . 54 SER N 1 1
23 53215 1 1 2 SER O O 117.351 -1.123 -1.998 1.00 . A A . 54 SER O 1 1
23 53216 1 1 2 SER OG O 117.532 1.819 0.520 1.00 . A A . 54 SER OG 1 1
23 53217 1 1 3 HIS C C 119.897 -1.554 -1.286 1.00 . A A . 55 HIS C 1 1
23 53218 1 1 3 HIS CA C 119.086 -1.996 -0.068 1.00 . A A . 55 HIS CA 1 1
23 53219 1 1 3 HIS CB C 118.513 -3.397 -0.284 1.00 . A A . 55 HIS CB 1 1
23 53220 1 1 3 HIS CD2 C 117.713 -3.287 2.225 1.00 . A A . 55 HIS CD2 1 1
23 53221 1 1 3 HIS CE1 C 116.487 -5.073 2.244 1.00 . A A . 55 HIS CE1 1 1
23 53222 1 1 3 HIS CG C 117.787 -3.834 0.965 1.00 . A A . 55 HIS CG 1 1
23 53223 1 1 3 HIS H H 117.821 -0.732 1.062 1.00 . A A . 55 HIS H 1 1
23 53224 1 1 3 HIS HA H 119.728 -2.006 0.800 1.00 . A A . 55 HIS HA 1 1
23 53225 1 1 3 HIS HB2 H 117.820 -3.376 -1.113 1.00 . A A . 55 HIS HB2 1 1
23 53226 1 1 3 HIS HB3 H 119.314 -4.088 -0.500 1.00 . A A . 55 HIS HB3 1 1
23 53227 1 1 3 HIS HD1 H 116.832 -5.588 0.258 1.00 . A A . 55 HIS HD1 1 1
23 53228 1 1 3 HIS HD2 H 118.209 -2.382 2.542 1.00 . A A . 55 HIS HD2 1 1
23 53229 1 1 3 HIS HE1 H 115.831 -5.868 2.568 1.00 . A A . 55 HIS HE1 1 1
23 53230 1 1 3 HIS N N 117.986 -1.076 0.158 1.00 . A A . 55 HIS N 1 1
23 53231 1 1 3 HIS ND1 N 116.997 -4.973 1.002 1.00 . A A . 55 HIS ND1 1 1
23 53232 1 1 3 HIS NE2 N 116.892 -4.072 3.029 1.00 . A A . 55 HIS NE2 1 1
23 53233 1 1 3 HIS O O 119.654 -0.480 -1.841 1.00 . A A . 55 HIS O 1 1
23 53234 1 1 4 MET C C 120.930 -2.246 -4.133 1.00 . A A . 56 MET C 1 1
23 53235 1 1 4 MET CA C 121.709 -2.063 -2.836 1.00 . A A . 56 MET CA 1 1
23 53236 1 1 4 MET CB C 122.948 -2.962 -2.816 1.00 . A A . 56 MET CB 1 1
23 53237 1 1 4 MET CE C 126.033 -1.504 -2.515 1.00 . A A . 56 MET CE 1 1
23 53238 1 1 4 MET CG C 123.936 -2.531 -3.901 1.00 . A A . 56 MET CG 1 1
23 53239 1 1 4 MET H H 121.007 -3.219 -1.204 1.00 . A A . 56 MET H 1 1
23 53240 1 1 4 MET HA H 122.024 -1.035 -2.763 1.00 . A A . 56 MET HA 1 1
23 53241 1 1 4 MET HB2 H 123.426 -2.881 -1.851 1.00 . A A . 56 MET HB2 1 1
23 53242 1 1 4 MET HB3 H 122.654 -3.987 -2.984 1.00 . A A . 56 MET HB3 1 1
23 53243 1 1 4 MET HE1 H 126.395 -0.707 -1.881 1.00 . A A . 56 MET HE1 1 1
23 53244 1 1 4 MET HE2 H 126.823 -1.820 -3.179 1.00 . A A . 56 MET HE2 1 1
23 53245 1 1 4 MET HE3 H 125.721 -2.342 -1.907 1.00 . A A . 56 MET HE3 1 1
23 53246 1 1 4 MET HG2 H 124.736 -3.254 -3.961 1.00 . A A . 56 MET HG2 1 1
23 53247 1 1 4 MET HG3 H 123.429 -2.476 -4.854 1.00 . A A . 56 MET HG3 1 1
23 53248 1 1 4 MET N N 120.860 -2.381 -1.690 1.00 . A A . 56 MET N 1 1
23 53249 1 1 4 MET O O 120.538 -1.268 -4.768 1.00 . A A . 56 MET O 1 1
23 53250 1 1 4 MET SD S 124.625 -0.910 -3.486 1.00 . A A . 56 MET SD 1 1
23 53251 1 1 5 ASP C C 120.399 -2.974 -6.897 1.00 . A A . 57 ASP C 1 1
23 53252 1 1 5 ASP CA C 119.897 -3.782 -5.705 1.00 . A A . 57 ASP CA 1 1
23 53253 1 1 5 ASP CB C 118.450 -3.416 -5.421 1.00 . A A . 57 ASP CB 1 1
23 53254 1 1 5 ASP CG C 117.849 -4.401 -4.425 1.00 . A A . 57 ASP CG 1 1
23 53255 1 1 5 ASP H H 120.988 -4.238 -3.947 1.00 . A A . 57 ASP H 1 1
23 53256 1 1 5 ASP HA H 119.958 -4.833 -5.929 1.00 . A A . 57 ASP HA 1 1
23 53257 1 1 5 ASP HB2 H 118.417 -2.419 -5.005 1.00 . A A . 57 ASP HB2 1 1
23 53258 1 1 5 ASP HB3 H 117.888 -3.441 -6.340 1.00 . A A . 57 ASP HB3 1 1
23 53259 1 1 5 ASP N N 120.675 -3.497 -4.503 1.00 . A A . 57 ASP N 1 1
23 53260 1 1 5 ASP O O 119.632 -2.622 -7.797 1.00 . A A . 57 ASP O 1 1
23 53261 1 1 5 ASP OD1 O 118.428 -5.460 -4.244 1.00 . A A . 57 ASP OD1 1 1
23 53262 1 1 5 ASP OD2 O 116.819 -4.082 -3.855 1.00 . A A . 57 ASP OD2 1 1
23 53263 1 1 6 ALA C C 122.475 -2.663 -9.223 1.00 . A A . 58 ALA C 1 1
23 53264 1 1 6 ALA CA C 122.329 -1.886 -7.918 1.00 . A A . 58 ALA CA 1 1
23 53265 1 1 6 ALA CB C 123.723 -1.468 -7.445 1.00 . A A . 58 ALA CB 1 1
23 53266 1 1 6 ALA H H 122.218 -2.979 -6.113 1.00 . A A . 58 ALA H 1 1
23 53267 1 1 6 ALA HA H 121.746 -0.999 -8.097 1.00 . A A . 58 ALA HA 1 1
23 53268 1 1 6 ALA HB1 H 124.269 -2.342 -7.117 1.00 . A A . 58 ALA HB1 1 1
23 53269 1 1 6 ALA HB2 H 123.633 -0.772 -6.626 1.00 . A A . 58 ALA HB2 1 1
23 53270 1 1 6 ALA HB3 H 124.254 -0.999 -8.260 1.00 . A A . 58 ALA HB3 1 1
23 53271 1 1 6 ALA N N 121.686 -2.676 -6.871 1.00 . A A . 58 ALA N 1 1
23 53272 1 1 6 ALA O O 122.763 -2.075 -10.267 1.00 . A A . 58 ALA O 1 1
23 53273 1 1 7 SER C C 121.543 -6.040 -10.244 1.00 . A A . 59 SER C 1 1
23 53274 1 1 7 SER CA C 122.458 -4.824 -10.341 1.00 . A A . 59 SER CA 1 1
23 53275 1 1 7 SER CB C 123.921 -5.250 -10.444 1.00 . A A . 59 SER CB 1 1
23 53276 1 1 7 SER H H 122.100 -4.398 -8.297 1.00 . A A . 59 SER H 1 1
23 53277 1 1 7 SER HA H 122.195 -4.260 -11.222 1.00 . A A . 59 SER HA 1 1
23 53278 1 1 7 SER HB2 H 124.542 -4.370 -10.481 1.00 . A A . 59 SER HB2 1 1
23 53279 1 1 7 SER HB3 H 124.191 -5.838 -9.576 1.00 . A A . 59 SER HB3 1 1
23 53280 1 1 7 SER HG H 123.689 -6.855 -11.508 1.00 . A A . 59 SER HG 1 1
23 53281 1 1 7 SER N N 122.308 -3.981 -9.158 1.00 . A A . 59 SER N 1 1
23 53282 1 1 7 SER O O 120.367 -5.962 -10.598 1.00 . A A . 59 SER O 1 1
23 53283 1 1 7 SER OG O 124.114 -6.005 -11.629 1.00 . A A . 59 SER OG 1 1
23 53284 1 1 8 LYS C C 120.542 -8.721 -10.863 1.00 . A A . 60 LYS C 1 1
23 53285 1 1 8 LYS CA C 121.259 -8.347 -9.568 1.00 . A A . 60 LYS CA 1 1
23 53286 1 1 8 LYS CB C 120.238 -8.056 -8.468 1.00 . A A . 60 LYS CB 1 1
23 53287 1 1 8 LYS CD C 118.801 -9.008 -6.693 1.00 . A A . 60 LYS CD 1 1
23 53288 1 1 8 LYS CE C 118.276 -10.303 -6.096 1.00 . A A . 60 LYS CE 1 1
23 53289 1 1 8 LYS CG C 119.689 -9.348 -7.884 1.00 . A A . 60 LYS CG 1 1
23 53290 1 1 8 LYS H H 123.003 -7.156 -9.446 1.00 . A A . 60 LYS H 1 1
23 53291 1 1 8 LYS HA H 121.891 -9.162 -9.261 1.00 . A A . 60 LYS HA 1 1
23 53292 1 1 8 LYS HB2 H 120.716 -7.488 -7.684 1.00 . A A . 60 LYS HB2 1 1
23 53293 1 1 8 LYS HB3 H 119.424 -7.477 -8.879 1.00 . A A . 60 LYS HB3 1 1
23 53294 1 1 8 LYS HD2 H 119.374 -8.468 -5.951 1.00 . A A . 60 LYS HD2 1 1
23 53295 1 1 8 LYS HD3 H 117.970 -8.401 -7.022 1.00 . A A . 60 LYS HD3 1 1
23 53296 1 1 8 LYS HE2 H 119.105 -10.965 -5.895 1.00 . A A . 60 LYS HE2 1 1
23 53297 1 1 8 LYS HE3 H 117.747 -10.093 -5.180 1.00 . A A . 60 LYS HE3 1 1
23 53298 1 1 8 LYS HG2 H 119.107 -9.868 -8.627 1.00 . A A . 60 LYS HG2 1 1
23 53299 1 1 8 LYS HG3 H 120.504 -9.975 -7.556 1.00 . A A . 60 LYS HG3 1 1
23 53300 1 1 8 LYS HZ1 H 117.654 -11.923 -7.239 1.00 . A A . 60 LYS HZ1 1 1
23 53301 1 1 8 LYS HZ2 H 117.380 -10.413 -7.969 1.00 . A A . 60 LYS HZ2 1 1
23 53302 1 1 8 LYS HZ3 H 116.388 -10.934 -6.693 1.00 . A A . 60 LYS HZ3 1 1
23 53303 1 1 8 LYS N N 122.070 -7.150 -9.736 1.00 . A A . 60 LYS N 1 1
23 53304 1 1 8 LYS NZ N 117.355 -10.941 -7.072 1.00 . A A . 60 LYS NZ 1 1
23 53305 1 1 8 LYS O O 119.525 -9.416 -10.850 1.00 . A A . 60 LYS O 1 1
23 53306 1 1 9 ILE C C 120.555 -9.973 -13.622 1.00 . A A . 61 ILE C 1 1
23 53307 1 1 9 ILE CA C 120.480 -8.500 -13.281 1.00 . A A . 61 ILE CA 1 1
23 53308 1 1 9 ILE CB C 121.205 -7.681 -14.345 1.00 . A A . 61 ILE CB 1 1
23 53309 1 1 9 ILE CD1 C 122.019 -5.389 -14.883 1.00 . A A . 61 ILE CD1 1 1
23 53310 1 1 9 ILE CG1 C 121.207 -6.223 -13.900 1.00 . A A . 61 ILE CG1 1 1
23 53311 1 1 9 ILE CG2 C 120.477 -7.811 -15.687 1.00 . A A . 61 ILE CG2 1 1
23 53312 1 1 9 ILE H H 121.878 -7.687 -11.914 1.00 . A A . 61 ILE H 1 1
23 53313 1 1 9 ILE HA H 119.445 -8.201 -13.258 1.00 . A A . 61 ILE HA 1 1
23 53314 1 1 9 ILE HB H 122.221 -8.030 -14.448 1.00 . A A . 61 ILE HB 1 1
23 53315 1 1 9 ILE HD11 H 122.219 -4.419 -14.452 1.00 . A A . 61 ILE HD11 1 1
23 53316 1 1 9 ILE HD12 H 121.466 -5.271 -15.802 1.00 . A A . 61 ILE HD12 1 1
23 53317 1 1 9 ILE HD13 H 122.950 -5.889 -15.085 1.00 . A A . 61 ILE HD13 1 1
23 53318 1 1 9 ILE HG12 H 120.193 -5.855 -13.859 1.00 . A A . 61 ILE HG12 1 1
23 53319 1 1 9 ILE HG13 H 121.655 -6.155 -12.921 1.00 . A A . 61 ILE HG13 1 1
23 53320 1 1 9 ILE HG21 H 120.998 -7.233 -16.437 1.00 . A A . 61 ILE HG21 1 1
23 53321 1 1 9 ILE HG22 H 119.465 -7.445 -15.590 1.00 . A A . 61 ILE HG22 1 1
23 53322 1 1 9 ILE HG23 H 120.456 -8.849 -15.986 1.00 . A A . 61 ILE HG23 1 1
23 53323 1 1 9 ILE N N 121.074 -8.238 -11.974 1.00 . A A . 61 ILE N 1 1
23 53324 1 1 9 ILE O O 119.574 -10.570 -14.046 1.00 . A A . 61 ILE O 1 1
23 53325 1 1 10 ASP C C 121.499 -12.303 -15.119 1.00 . A A . 62 ASP C 1 1
23 53326 1 1 10 ASP CA C 121.902 -11.969 -13.689 1.00 . A A . 62 ASP CA 1 1
23 53327 1 1 10 ASP CB C 121.068 -12.779 -12.699 1.00 . A A . 62 ASP CB 1 1
23 53328 1 1 10 ASP CG C 121.698 -12.700 -11.312 1.00 . A A . 62 ASP CG 1 1
23 53329 1 1 10 ASP H H 122.457 -10.037 -13.056 1.00 . A A . 62 ASP H 1 1
23 53330 1 1 10 ASP HA H 122.939 -12.219 -13.558 1.00 . A A . 62 ASP HA 1 1
23 53331 1 1 10 ASP HB2 H 120.069 -12.373 -12.657 1.00 . A A . 62 ASP HB2 1 1
23 53332 1 1 10 ASP HB3 H 121.027 -13.810 -13.016 1.00 . A A . 62 ASP HB3 1 1
23 53333 1 1 10 ASP N N 121.716 -10.558 -13.414 1.00 . A A . 62 ASP N 1 1
23 53334 1 1 10 ASP O O 122.280 -12.109 -16.051 1.00 . A A . 62 ASP O 1 1
23 53335 1 1 10 ASP OD1 O 122.859 -12.336 -11.233 1.00 . A A . 62 ASP OD1 1 1
23 53336 1 1 10 ASP OD2 O 121.006 -12.990 -10.352 1.00 . A A . 62 ASP OD2 1 1
23 53337 1 1 11 GLN C C 118.280 -13.072 -16.671 1.00 . A A . 63 GLN C 1 1
23 53338 1 1 11 GLN CA C 119.802 -13.191 -16.610 1.00 . A A . 63 GLN CA 1 1
23 53339 1 1 11 GLN CB C 120.218 -14.626 -16.901 1.00 . A A . 63 GLN CB 1 1
23 53340 1 1 11 GLN CD C 120.128 -16.931 -15.968 1.00 . A A . 63 GLN CD 1 1
23 53341 1 1 11 GLN CG C 120.037 -15.455 -15.634 1.00 . A A . 63 GLN CG 1 1
23 53342 1 1 11 GLN H H 119.712 -12.959 -14.508 1.00 . A A . 63 GLN H 1 1
23 53343 1 1 11 GLN HA H 120.248 -12.560 -17.356 1.00 . A A . 63 GLN HA 1 1
23 53344 1 1 11 GLN HB2 H 119.610 -15.030 -17.698 1.00 . A A . 63 GLN HB2 1 1
23 53345 1 1 11 GLN HB3 H 121.257 -14.644 -17.194 1.00 . A A . 63 GLN HB3 1 1
23 53346 1 1 11 GLN HE21 H 121.919 -17.142 -15.143 1.00 . A A . 63 GLN HE21 1 1
23 53347 1 1 11 GLN HE22 H 121.261 -18.550 -15.824 1.00 . A A . 63 GLN HE22 1 1
23 53348 1 1 11 GLN HG2 H 120.813 -15.198 -14.931 1.00 . A A . 63 GLN HG2 1 1
23 53349 1 1 11 GLN HG3 H 119.072 -15.246 -15.198 1.00 . A A . 63 GLN HG3 1 1
23 53350 1 1 11 GLN N N 120.288 -12.816 -15.288 1.00 . A A . 63 GLN N 1 1
23 53351 1 1 11 GLN NE2 N 121.191 -17.597 -15.616 1.00 . A A . 63 GLN NE2 1 1
23 53352 1 1 11 GLN O O 117.575 -14.081 -16.590 1.00 . A A . 63 GLN O 1 1
23 53353 1 1 11 GLN OE1 O 119.210 -17.491 -16.566 1.00 . A A . 63 GLN OE1 1 1
23 53354 1 1 12 PRO C C 115.625 -12.693 -17.774 1.00 . A A . 64 PRO C 1 1
23 53355 1 1 12 PRO CA C 116.288 -11.655 -16.880 1.00 . A A . 64 PRO CA 1 1
23 53356 1 1 12 PRO CB C 116.159 -10.242 -17.521 1.00 . A A . 64 PRO CB 1 1
23 53357 1 1 12 PRO CD C 118.457 -10.589 -16.898 1.00 . A A . 64 PRO CD 1 1
23 53358 1 1 12 PRO CG C 117.564 -9.790 -17.814 1.00 . A A . 64 PRO CG 1 1
23 53359 1 1 12 PRO HA H 115.849 -11.663 -15.894 1.00 . A A . 64 PRO HA 1 1
23 53360 1 1 12 PRO HB2 H 115.573 -10.276 -18.431 1.00 . A A . 64 PRO HB2 1 1
23 53361 1 1 12 PRO HB3 H 115.701 -9.559 -16.817 1.00 . A A . 64 PRO HB3 1 1
23 53362 1 1 12 PRO HD2 H 119.437 -10.679 -17.320 1.00 . A A . 64 PRO HD2 1 1
23 53363 1 1 12 PRO HD3 H 118.493 -10.124 -15.933 1.00 . A A . 64 PRO HD3 1 1
23 53364 1 1 12 PRO HG2 H 117.816 -10.001 -18.850 1.00 . A A . 64 PRO HG2 1 1
23 53365 1 1 12 PRO HG3 H 117.686 -8.740 -17.611 1.00 . A A . 64 PRO HG3 1 1
23 53366 1 1 12 PRO N N 117.753 -11.877 -16.812 1.00 . A A . 64 PRO N 1 1
23 53367 1 1 12 PRO O O 116.210 -13.149 -18.756 1.00 . A A . 64 PRO O 1 1
23 53368 1 1 13 ASP C C 113.224 -13.417 -19.516 1.00 . A A . 65 ASP C 1 1
23 53369 1 1 13 ASP CA C 113.647 -14.023 -18.182 1.00 . A A . 65 ASP CA 1 1
23 53370 1 1 13 ASP CB C 112.415 -14.440 -17.382 1.00 . A A . 65 ASP CB 1 1
23 53371 1 1 13 ASP CG C 112.845 -15.246 -16.162 1.00 . A A . 65 ASP CG 1 1
23 53372 1 1 13 ASP H H 114.000 -12.649 -16.624 1.00 . A A . 65 ASP H 1 1
23 53373 1 1 13 ASP HA H 114.261 -14.892 -18.363 1.00 . A A . 65 ASP HA 1 1
23 53374 1 1 13 ASP HB2 H 111.883 -13.557 -17.058 1.00 . A A . 65 ASP HB2 1 1
23 53375 1 1 13 ASP HB3 H 111.771 -15.043 -18.001 1.00 . A A . 65 ASP HB3 1 1
23 53376 1 1 13 ASP N N 114.404 -13.052 -17.420 1.00 . A A . 65 ASP N 1 1
23 53377 1 1 13 ASP O O 113.003 -12.209 -19.614 1.00 . A A . 65 ASP O 1 1
23 53378 1 1 13 ASP OD1 O 113.978 -15.701 -16.148 1.00 . A A . 65 ASP OD1 1 1
23 53379 1 1 13 ASP OD2 O 112.039 -15.393 -15.259 1.00 . A A . 65 ASP OD2 1 1
23 53380 1 1 14 LEU C C 111.444 -13.053 -21.857 1.00 . A A . 66 LEU C 1 1
23 53381 1 1 14 LEU CA C 112.768 -13.793 -21.883 1.00 . A A . 66 LEU CA 1 1
23 53382 1 1 14 LEU CB C 112.668 -15.001 -22.821 1.00 . A A . 66 LEU CB 1 1
23 53383 1 1 14 LEU CD1 C 113.894 -17.008 -23.677 1.00 . A A . 66 LEU CD1 1 1
23 53384 1 1 14 LEU CD2 C 115.098 -14.807 -23.492 1.00 . A A . 66 LEU CD2 1 1
23 53385 1 1 14 LEU CG C 114.024 -15.719 -22.862 1.00 . A A . 66 LEU CG 1 1
23 53386 1 1 14 LEU H H 113.346 -15.203 -20.432 1.00 . A A . 66 LEU H 1 1
23 53387 1 1 14 LEU HA H 113.526 -13.127 -22.250 1.00 . A A . 66 LEU HA 1 1
23 53388 1 1 14 LEU HB2 H 111.908 -15.681 -22.456 1.00 . A A . 66 LEU HB2 1 1
23 53389 1 1 14 LEU HB3 H 112.403 -14.668 -23.815 1.00 . A A . 66 LEU HB3 1 1
23 53390 1 1 14 LEU HD11 H 114.773 -17.617 -23.526 1.00 . A A . 66 LEU HD11 1 1
23 53391 1 1 14 LEU HD12 H 113.797 -16.768 -24.724 1.00 . A A . 66 LEU HD12 1 1
23 53392 1 1 14 LEU HD13 H 113.020 -17.554 -23.350 1.00 . A A . 66 LEU HD13 1 1
23 53393 1 1 14 LEU HD21 H 115.889 -15.413 -23.916 1.00 . A A . 66 LEU HD21 1 1
23 53394 1 1 14 LEU HD22 H 115.519 -14.165 -22.731 1.00 . A A . 66 LEU HD22 1 1
23 53395 1 1 14 LEU HD23 H 114.656 -14.201 -24.270 1.00 . A A . 66 LEU HD23 1 1
23 53396 1 1 14 LEU HG H 114.315 -15.969 -21.852 1.00 . A A . 66 LEU HG 1 1
23 53397 1 1 14 LEU N N 113.137 -14.254 -20.549 1.00 . A A . 66 LEU N 1 1
23 53398 1 1 14 LEU O O 111.185 -12.201 -22.709 1.00 . A A . 66 LEU O 1 1
23 53399 1 1 15 ALA C C 109.470 -11.270 -20.419 1.00 . A A . 67 ALA C 1 1
23 53400 1 1 15 ALA CA C 109.318 -12.755 -20.728 1.00 . A A . 67 ALA CA 1 1
23 53401 1 1 15 ALA CB C 108.563 -13.447 -19.589 1.00 . A A . 67 ALA CB 1 1
23 53402 1 1 15 ALA H H 110.892 -14.068 -20.231 1.00 . A A . 67 ALA H 1 1
23 53403 1 1 15 ALA HA H 108.761 -12.871 -21.642 1.00 . A A . 67 ALA HA 1 1
23 53404 1 1 15 ALA HB1 H 108.218 -14.412 -19.925 1.00 . A A . 67 ALA HB1 1 1
23 53405 1 1 15 ALA HB2 H 107.719 -12.844 -19.292 1.00 . A A . 67 ALA HB2 1 1
23 53406 1 1 15 ALA HB3 H 109.226 -13.580 -18.744 1.00 . A A . 67 ALA HB3 1 1
23 53407 1 1 15 ALA N N 110.620 -13.382 -20.874 1.00 . A A . 67 ALA N 1 1
23 53408 1 1 15 ALA O O 108.734 -10.438 -20.955 1.00 . A A . 67 ALA O 1 1
23 53409 1 1 16 GLU C C 111.357 -8.807 -20.319 1.00 . A A . 68 GLU C 1 1
23 53410 1 1 16 GLU CA C 110.700 -9.574 -19.179 1.00 . A A . 68 GLU CA 1 1
23 53411 1 1 16 GLU CB C 111.616 -9.573 -17.955 1.00 . A A . 68 GLU CB 1 1
23 53412 1 1 16 GLU CD C 109.741 -9.402 -16.302 1.00 . A A . 68 GLU CD 1 1
23 53413 1 1 16 GLU CG C 110.894 -10.269 -16.800 1.00 . A A . 68 GLU CG 1 1
23 53414 1 1 16 GLU H H 110.987 -11.663 -19.185 1.00 . A A . 68 GLU H 1 1
23 53415 1 1 16 GLU HA H 109.770 -9.095 -18.917 1.00 . A A . 68 GLU HA 1 1
23 53416 1 1 16 GLU HB2 H 112.531 -10.106 -18.184 1.00 . A A . 68 GLU HB2 1 1
23 53417 1 1 16 GLU HB3 H 111.851 -8.557 -17.675 1.00 . A A . 68 GLU HB3 1 1
23 53418 1 1 16 GLU HG2 H 110.500 -11.213 -17.148 1.00 . A A . 68 GLU HG2 1 1
23 53419 1 1 16 GLU HG3 H 111.586 -10.445 -15.991 1.00 . A A . 68 GLU HG3 1 1
23 53420 1 1 16 GLU N N 110.434 -10.952 -19.565 1.00 . A A . 68 GLU N 1 1
23 53421 1 1 16 GLU O O 111.136 -7.607 -20.477 1.00 . A A . 68 GLU O 1 1
23 53422 1 1 16 GLU OE1 O 109.653 -8.263 -16.728 1.00 . A A . 68 GLU OE1 1 1
23 53423 1 1 16 GLU OE2 O 108.962 -9.893 -15.503 1.00 . A A . 68 GLU OE2 1 1
23 53424 1 1 17 VAL C C 111.959 -8.668 -23.390 1.00 . A A . 69 VAL C 1 1
23 53425 1 1 17 VAL CA C 112.889 -8.920 -22.214 1.00 . A A . 69 VAL CA 1 1
23 53426 1 1 17 VAL CB C 114.003 -9.890 -22.624 1.00 . A A . 69 VAL CB 1 1
23 53427 1 1 17 VAL CG1 C 114.774 -9.350 -23.832 1.00 . A A . 69 VAL CG1 1 1
23 53428 1 1 17 VAL CG2 C 114.952 -10.068 -21.437 1.00 . A A . 69 VAL CG2 1 1
23 53429 1 1 17 VAL H H 112.309 -10.466 -20.906 1.00 . A A . 69 VAL H 1 1
23 53430 1 1 17 VAL HA H 113.329 -7.991 -21.898 1.00 . A A . 69 VAL HA 1 1
23 53431 1 1 17 VAL HB H 113.570 -10.848 -22.881 1.00 . A A . 69 VAL HB 1 1
23 53432 1 1 17 VAL HG11 H 115.702 -9.890 -23.935 1.00 . A A . 69 VAL HG11 1 1
23 53433 1 1 17 VAL HG12 H 114.980 -8.303 -23.691 1.00 . A A . 69 VAL HG12 1 1
23 53434 1 1 17 VAL HG13 H 114.181 -9.482 -24.724 1.00 . A A . 69 VAL HG13 1 1
23 53435 1 1 17 VAL HG21 H 114.465 -10.665 -20.679 1.00 . A A . 69 VAL HG21 1 1
23 53436 1 1 17 VAL HG22 H 115.199 -9.101 -21.027 1.00 . A A . 69 VAL HG22 1 1
23 53437 1 1 17 VAL HG23 H 115.853 -10.564 -21.762 1.00 . A A . 69 VAL HG23 1 1
23 53438 1 1 17 VAL N N 112.172 -9.518 -21.100 1.00 . A A . 69 VAL N 1 1
23 53439 1 1 17 VAL O O 111.980 -7.592 -23.991 1.00 . A A . 69 VAL O 1 1
23 53440 1 1 18 ALA C C 109.138 -8.504 -24.526 1.00 . A A . 70 ALA C 1 1
23 53441 1 1 18 ALA CA C 110.201 -9.566 -24.806 1.00 . A A . 70 ALA CA 1 1
23 53442 1 1 18 ALA CB C 109.530 -10.926 -25.009 1.00 . A A . 70 ALA CB 1 1
23 53443 1 1 18 ALA H H 111.181 -10.494 -23.179 1.00 . A A . 70 ALA H 1 1
23 53444 1 1 18 ALA HA H 110.735 -9.304 -25.704 1.00 . A A . 70 ALA HA 1 1
23 53445 1 1 18 ALA HB1 H 110.273 -11.649 -25.311 1.00 . A A . 70 ALA HB1 1 1
23 53446 1 1 18 ALA HB2 H 108.772 -10.847 -25.773 1.00 . A A . 70 ALA HB2 1 1
23 53447 1 1 18 ALA HB3 H 109.075 -11.247 -24.082 1.00 . A A . 70 ALA HB3 1 1
23 53448 1 1 18 ALA N N 111.145 -9.666 -23.703 1.00 . A A . 70 ALA N 1 1
23 53449 1 1 18 ALA O O 108.710 -7.785 -25.432 1.00 . A A . 70 ALA O 1 1
23 53450 1 1 19 ASN C C 108.272 -6.099 -22.581 1.00 . A A . 71 ASN C 1 1
23 53451 1 1 19 ASN CA C 107.687 -7.485 -22.840 1.00 . A A . 71 ASN CA 1 1
23 53452 1 1 19 ASN CB C 107.022 -8.019 -21.572 1.00 . A A . 71 ASN CB 1 1
23 53453 1 1 19 ASN CG C 105.997 -7.026 -21.045 1.00 . A A . 71 ASN CG 1 1
23 53454 1 1 19 ASN H H 109.095 -9.044 -22.605 1.00 . A A . 71 ASN H 1 1
23 53455 1 1 19 ASN HA H 106.943 -7.411 -23.614 1.00 . A A . 71 ASN HA 1 1
23 53456 1 1 19 ASN HB2 H 106.528 -8.949 -21.801 1.00 . A A . 71 ASN HB2 1 1
23 53457 1 1 19 ASN HB3 H 107.775 -8.190 -20.816 1.00 . A A . 71 ASN HB3 1 1
23 53458 1 1 19 ASN HD21 H 104.514 -7.766 -22.137 1.00 . A A . 71 ASN HD21 1 1
23 53459 1 1 19 ASN HD22 H 104.096 -6.462 -21.134 1.00 . A A . 71 ASN HD22 1 1
23 53460 1 1 19 ASN N N 108.715 -8.433 -23.266 1.00 . A A . 71 ASN N 1 1
23 53461 1 1 19 ASN ND2 N 104.767 -7.087 -21.476 1.00 . A A . 71 ASN ND2 1 1
23 53462 1 1 19 ASN O O 107.573 -5.088 -22.684 1.00 . A A . 71 ASN O 1 1
23 53463 1 1 19 ASN OD1 O 106.322 -6.177 -20.214 1.00 . A A . 71 ASN OD1 1 1
23 53464 1 1 20 ALA C C 110.245 -3.927 -23.221 1.00 . A A . 72 ALA C 1 1
23 53465 1 1 20 ALA CA C 110.252 -4.817 -21.979 1.00 . A A . 72 ALA CA 1 1
23 53466 1 1 20 ALA CB C 111.693 -5.131 -21.559 1.00 . A A . 72 ALA CB 1 1
23 53467 1 1 20 ALA H H 110.053 -6.910 -22.195 1.00 . A A . 72 ALA H 1 1
23 53468 1 1 20 ALA HA H 109.756 -4.301 -21.170 1.00 . A A . 72 ALA HA 1 1
23 53469 1 1 20 ALA HB1 H 112.338 -4.293 -21.783 1.00 . A A . 72 ALA HB1 1 1
23 53470 1 1 20 ALA HB2 H 112.040 -6.004 -22.092 1.00 . A A . 72 ALA HB2 1 1
23 53471 1 1 20 ALA HB3 H 111.717 -5.330 -20.497 1.00 . A A . 72 ALA HB3 1 1
23 53472 1 1 20 ALA N N 109.558 -6.069 -22.248 1.00 . A A . 72 ALA N 1 1
23 53473 1 1 20 ALA O O 110.565 -4.381 -24.321 1.00 . A A . 72 ALA O 1 1
23 53474 1 1 21 SER C C 111.132 -0.885 -24.172 1.00 . A A . 73 SER C 1 1
23 53475 1 1 21 SER CA C 109.834 -1.686 -24.126 1.00 . A A . 73 SER CA 1 1
23 53476 1 1 21 SER CB C 108.635 -0.746 -23.947 1.00 . A A . 73 SER CB 1 1
23 53477 1 1 21 SER H H 109.643 -2.359 -22.126 1.00 . A A . 73 SER H 1 1
23 53478 1 1 21 SER HA H 109.720 -2.215 -25.063 1.00 . A A . 73 SER HA 1 1
23 53479 1 1 21 SER HB2 H 107.724 -1.291 -24.134 1.00 . A A . 73 SER HB2 1 1
23 53480 1 1 21 SER HB3 H 108.622 -0.366 -22.934 1.00 . A A . 73 SER HB3 1 1
23 53481 1 1 21 SER HG H 109.661 0.530 -25.003 1.00 . A A . 73 SER HG 1 1
23 53482 1 1 21 SER N N 109.881 -2.654 -23.029 1.00 . A A . 73 SER N 1 1
23 53483 1 1 21 SER O O 111.862 -0.818 -23.181 1.00 . A A . 73 SER O 1 1
23 53484 1 1 21 SER OG O 108.731 0.330 -24.873 1.00 . A A . 73 SER OG 1 1
23 53485 1 1 22 LEU C C 112.321 1.909 -25.988 1.00 . A A . 74 LEU C 1 1
23 53486 1 1 22 LEU CA C 112.647 0.491 -25.534 1.00 . A A . 74 LEU CA 1 1
23 53487 1 1 22 LEU CB C 113.523 -0.210 -26.579 1.00 . A A . 74 LEU CB 1 1
23 53488 1 1 22 LEU CD1 C 115.558 0.965 -25.668 1.00 . A A . 74 LEU CD1 1 1
23 53489 1 1 22 LEU CD2 C 115.618 -0.085 -27.994 1.00 . A A . 74 LEU CD2 1 1
23 53490 1 1 22 LEU CG C 114.745 0.653 -26.937 1.00 . A A . 74 LEU CG 1 1
23 53491 1 1 22 LEU H H 110.800 -0.398 -26.086 1.00 . A A . 74 LEU H 1 1
23 53492 1 1 22 LEU HA H 113.194 0.544 -24.605 1.00 . A A . 74 LEU HA 1 1
23 53493 1 1 22 LEU HB2 H 113.860 -1.152 -26.178 1.00 . A A . 74 LEU HB2 1 1
23 53494 1 1 22 LEU HB3 H 112.941 -0.389 -27.471 1.00 . A A . 74 LEU HB3 1 1
23 53495 1 1 22 LEU HD11 H 115.103 1.789 -25.144 1.00 . A A . 74 LEU HD11 1 1
23 53496 1 1 22 LEU HD12 H 116.561 1.235 -25.944 1.00 . A A . 74 LEU HD12 1 1
23 53497 1 1 22 LEU HD13 H 115.582 0.102 -25.022 1.00 . A A . 74 LEU HD13 1 1
23 53498 1 1 22 LEU HD21 H 115.851 0.598 -28.796 1.00 . A A . 74 LEU HD21 1 1
23 53499 1 1 22 LEU HD22 H 115.077 -0.931 -28.404 1.00 . A A . 74 LEU HD22 1 1
23 53500 1 1 22 LEU HD23 H 116.538 -0.433 -27.549 1.00 . A A . 74 LEU HD23 1 1
23 53501 1 1 22 LEU HG H 114.410 1.582 -27.363 1.00 . A A . 74 LEU HG 1 1
23 53502 1 1 22 LEU N N 111.421 -0.294 -25.337 1.00 . A A . 74 LEU N 1 1
23 53503 1 1 22 LEU O O 111.497 2.114 -26.880 1.00 . A A . 74 LEU O 1 1
23 53504 1 1 23 ASP C C 113.926 4.834 -26.534 1.00 . A A . 75 ASP C 1 1
23 53505 1 1 23 ASP CA C 112.777 4.295 -25.689 1.00 . A A . 75 ASP CA 1 1
23 53506 1 1 23 ASP CB C 112.672 5.103 -24.396 1.00 . A A . 75 ASP CB 1 1
23 53507 1 1 23 ASP CG C 111.376 4.748 -23.675 1.00 . A A . 75 ASP CG 1 1
23 53508 1 1 23 ASP H H 113.628 2.651 -24.662 1.00 . A A . 75 ASP H 1 1
23 53509 1 1 23 ASP HA H 111.856 4.403 -26.241 1.00 . A A . 75 ASP HA 1 1
23 53510 1 1 23 ASP HB2 H 113.513 4.874 -23.758 1.00 . A A . 75 ASP HB2 1 1
23 53511 1 1 23 ASP HB3 H 112.673 6.156 -24.632 1.00 . A A . 75 ASP HB3 1 1
23 53512 1 1 23 ASP N N 112.984 2.885 -25.360 1.00 . A A . 75 ASP N 1 1
23 53513 1 1 23 ASP O O 115.021 5.074 -26.032 1.00 . A A . 75 ASP O 1 1
23 53514 1 1 23 ASP OD1 O 110.499 4.194 -24.316 1.00 . A A . 75 ASP OD1 1 1
23 53515 1 1 23 ASP OD2 O 111.285 5.027 -22.492 1.00 . A A . 75 ASP OD2 1 1
23 53516 1 1 24 LYS C C 115.101 6.948 -28.337 1.00 . A A . 76 LYS C 1 1
23 53517 1 1 24 LYS CA C 114.696 5.535 -28.736 1.00 . A A . 76 LYS CA 1 1
23 53518 1 1 24 LYS CB C 114.151 5.524 -30.186 1.00 . A A . 76 LYS CB 1 1
23 53519 1 1 24 LYS CD C 114.051 3.024 -30.174 1.00 . A A . 76 LYS CD 1 1
23 53520 1 1 24 LYS CE C 114.292 1.797 -31.036 1.00 . A A . 76 LYS CE 1 1
23 53521 1 1 24 LYS CG C 114.598 4.250 -30.905 1.00 . A A . 76 LYS CG 1 1
23 53522 1 1 24 LYS H H 112.783 4.812 -28.173 1.00 . A A . 76 LYS H 1 1
23 53523 1 1 24 LYS HA H 115.568 4.903 -28.674 1.00 . A A . 76 LYS HA 1 1
23 53524 1 1 24 LYS HB2 H 113.074 5.556 -30.162 1.00 . A A . 76 LYS HB2 1 1
23 53525 1 1 24 LYS HB3 H 114.521 6.383 -30.732 1.00 . A A . 76 LYS HB3 1 1
23 53526 1 1 24 LYS HD2 H 114.565 2.904 -29.232 1.00 . A A . 76 LYS HD2 1 1
23 53527 1 1 24 LYS HD3 H 112.993 3.141 -29.998 1.00 . A A . 76 LYS HD3 1 1
23 53528 1 1 24 LYS HE2 H 113.854 0.932 -30.565 1.00 . A A . 76 LYS HE2 1 1
23 53529 1 1 24 LYS HE3 H 113.846 1.947 -32.007 1.00 . A A . 76 LYS HE3 1 1
23 53530 1 1 24 LYS HG2 H 114.228 4.260 -31.921 1.00 . A A . 76 LYS HG2 1 1
23 53531 1 1 24 LYS HG3 H 115.677 4.205 -30.917 1.00 . A A . 76 LYS HG3 1 1
23 53532 1 1 24 LYS HZ1 H 116.261 2.218 -30.522 1.00 . A A . 76 LYS HZ1 1 1
23 53533 1 1 24 LYS HZ2 H 116.038 1.832 -32.162 1.00 . A A . 76 LYS HZ2 1 1
23 53534 1 1 24 LYS HZ3 H 115.995 0.608 -30.984 1.00 . A A . 76 LYS HZ3 1 1
23 53535 1 1 24 LYS N N 113.672 5.024 -27.823 1.00 . A A . 76 LYS N 1 1
23 53536 1 1 24 LYS NZ N 115.757 1.598 -31.187 1.00 . A A . 76 LYS NZ 1 1
23 53537 1 1 24 LYS O O 116.053 7.508 -28.874 1.00 . A A . 76 LYS O 1 1
23 53538 1 1 25 LYS C C 115.975 8.959 -26.231 1.00 . A A . 77 LYS C 1 1
23 53539 1 1 25 LYS CA C 114.612 8.854 -26.915 1.00 . A A . 77 LYS CA 1 1
23 53540 1 1 25 LYS CB C 113.504 9.230 -25.932 1.00 . A A . 77 LYS CB 1 1
23 53541 1 1 25 LYS CD C 111.056 9.679 -25.738 1.00 . A A . 77 LYS CD 1 1
23 53542 1 1 25 LYS CE C 109.763 9.829 -26.531 1.00 . A A . 77 LYS CE 1 1
23 53543 1 1 25 LYS CG C 112.191 9.345 -26.701 1.00 . A A . 77 LYS CG 1 1
23 53544 1 1 25 LYS H H 113.613 7.000 -27.024 1.00 . A A . 77 LYS H 1 1
23 53545 1 1 25 LYS HA H 114.582 9.534 -27.748 1.00 . A A . 77 LYS HA 1 1
23 53546 1 1 25 LYS HB2 H 113.412 8.464 -25.173 1.00 . A A . 77 LYS HB2 1 1
23 53547 1 1 25 LYS HB3 H 113.733 10.175 -25.467 1.00 . A A . 77 LYS HB3 1 1
23 53548 1 1 25 LYS HD2 H 110.949 8.881 -25.019 1.00 . A A . 77 LYS HD2 1 1
23 53549 1 1 25 LYS HD3 H 111.273 10.604 -25.225 1.00 . A A . 77 LYS HD3 1 1
23 53550 1 1 25 LYS HE2 H 108.961 10.104 -25.865 1.00 . A A . 77 LYS HE2 1 1
23 53551 1 1 25 LYS HE3 H 109.889 10.593 -27.283 1.00 . A A . 77 LYS HE3 1 1
23 53552 1 1 25 LYS HG2 H 112.276 10.125 -27.444 1.00 . A A . 77 LYS HG2 1 1
23 53553 1 1 25 LYS HG3 H 111.977 8.406 -27.190 1.00 . A A . 77 LYS HG3 1 1
23 53554 1 1 25 LYS HZ1 H 108.535 8.614 -27.690 1.00 . A A . 77 LYS HZ1 1 1
23 53555 1 1 25 LYS HZ2 H 109.376 7.786 -26.467 1.00 . A A . 77 LYS HZ2 1 1
23 53556 1 1 25 LYS HZ3 H 110.191 8.294 -27.868 1.00 . A A . 77 LYS HZ3 1 1
23 53557 1 1 25 LYS N N 114.360 7.506 -27.399 1.00 . A A . 77 LYS N 1 1
23 53558 1 1 25 LYS NZ N 109.442 8.533 -27.189 1.00 . A A . 77 LYS NZ 1 1
23 53559 1 1 25 LYS O O 116.676 9.963 -26.372 1.00 . A A . 77 LYS O 1 1
23 53560 1 1 26 GLN C C 118.713 7.268 -25.555 1.00 . A A . 78 GLN C 1 1
23 53561 1 1 26 GLN CA C 117.582 7.869 -24.722 1.00 . A A . 78 GLN CA 1 1
23 53562 1 1 26 GLN CB C 117.371 7.021 -23.470 1.00 . A A . 78 GLN CB 1 1
23 53563 1 1 26 GLN CD C 116.563 4.776 -22.732 1.00 . A A . 78 GLN CD 1 1
23 53564 1 1 26 GLN CG C 116.529 5.801 -23.845 1.00 . A A . 78 GLN CG 1 1
23 53565 1 1 26 GLN H H 115.696 7.169 -25.402 1.00 . A A . 78 GLN H 1 1
23 53566 1 1 26 GLN HA H 117.856 8.867 -24.424 1.00 . A A . 78 GLN HA 1 1
23 53567 1 1 26 GLN HB2 H 118.326 6.702 -23.073 1.00 . A A . 78 GLN HB2 1 1
23 53568 1 1 26 GLN HB3 H 116.846 7.601 -22.728 1.00 . A A . 78 GLN HB3 1 1
23 53569 1 1 26 GLN HE21 H 118.506 4.446 -22.920 1.00 . A A . 78 GLN HE21 1 1
23 53570 1 1 26 GLN HE22 H 117.731 3.542 -21.713 1.00 . A A . 78 GLN HE22 1 1
23 53571 1 1 26 GLN HG2 H 115.509 6.108 -24.006 1.00 . A A . 78 GLN HG2 1 1
23 53572 1 1 26 GLN HG3 H 116.922 5.356 -24.748 1.00 . A A . 78 GLN HG3 1 1
23 53573 1 1 26 GLN N N 116.318 7.920 -25.474 1.00 . A A . 78 GLN N 1 1
23 53574 1 1 26 GLN NE2 N 117.693 4.208 -22.429 1.00 . A A . 78 GLN NE2 1 1
23 53575 1 1 26 GLN O O 119.723 6.811 -25.016 1.00 . A A . 78 GLN O 1 1
23 53576 1 1 26 GLN OE1 O 115.530 4.481 -22.131 1.00 . A A . 78 GLN OE1 1 1
23 53577 1 1 27 VAL C C 120.566 7.821 -28.100 1.00 . A A . 79 VAL C 1 1
23 53578 1 1 27 VAL CA C 119.517 6.748 -27.798 1.00 . A A . 79 VAL CA 1 1
23 53579 1 1 27 VAL CB C 118.796 6.325 -29.085 1.00 . A A . 79 VAL CB 1 1
23 53580 1 1 27 VAL CG1 C 118.474 7.565 -29.932 1.00 . A A . 79 VAL CG1 1 1
23 53581 1 1 27 VAL CG2 C 119.675 5.356 -29.887 1.00 . A A . 79 VAL CG2 1 1
23 53582 1 1 27 VAL H H 117.697 7.672 -27.202 1.00 . A A . 79 VAL H 1 1
23 53583 1 1 27 VAL HA H 120.003 5.885 -27.356 1.00 . A A . 79 VAL HA 1 1
23 53584 1 1 27 VAL HB H 117.872 5.830 -28.821 1.00 . A A . 79 VAL HB 1 1
23 53585 1 1 27 VAL HG11 H 117.700 7.325 -30.644 1.00 . A A . 79 VAL HG11 1 1
23 53586 1 1 27 VAL HG12 H 119.362 7.883 -30.457 1.00 . A A . 79 VAL HG12 1 1
23 53587 1 1 27 VAL HG13 H 118.137 8.365 -29.288 1.00 . A A . 79 VAL HG13 1 1
23 53588 1 1 27 VAL HG21 H 120.587 5.853 -30.185 1.00 . A A . 79 VAL HG21 1 1
23 53589 1 1 27 VAL HG22 H 119.139 5.033 -30.766 1.00 . A A . 79 VAL HG22 1 1
23 53590 1 1 27 VAL HG23 H 119.916 4.497 -29.276 1.00 . A A . 79 VAL HG23 1 1
23 53591 1 1 27 VAL N N 118.526 7.281 -26.863 1.00 . A A . 79 VAL N 1 1
23 53592 1 1 27 VAL O O 120.225 8.945 -28.469 1.00 . A A . 79 VAL O 1 1
23 53593 1 1 28 ILE C C 123.872 7.989 -29.243 1.00 . A A . 80 ILE C 1 1
23 53594 1 1 28 ILE CA C 122.925 8.439 -28.142 1.00 . A A . 80 ILE CA 1 1
23 53595 1 1 28 ILE CB C 123.697 8.573 -26.849 1.00 . A A . 80 ILE CB 1 1
23 53596 1 1 28 ILE CD1 C 125.218 7.258 -25.363 1.00 . A A . 80 ILE CD1 1 1
23 53597 1 1 28 ILE CG1 C 124.053 7.167 -26.335 1.00 . A A . 80 ILE CG1 1 1
23 53598 1 1 28 ILE CG2 C 122.813 9.284 -25.818 1.00 . A A . 80 ILE CG2 1 1
23 53599 1 1 28 ILE H H 122.058 6.579 -27.605 1.00 . A A . 80 ILE H 1 1
23 53600 1 1 28 ILE HA H 122.525 9.400 -28.404 1.00 . A A . 80 ILE HA 1 1
23 53601 1 1 28 ILE HB H 124.597 9.144 -27.022 1.00 . A A . 80 ILE HB 1 1
23 53602 1 1 28 ILE HD11 H 125.195 6.406 -24.703 1.00 . A A . 80 ILE HD11 1 1
23 53603 1 1 28 ILE HD12 H 125.144 8.167 -24.786 1.00 . A A . 80 ILE HD12 1 1
23 53604 1 1 28 ILE HD13 H 126.140 7.258 -25.921 1.00 . A A . 80 ILE HD13 1 1
23 53605 1 1 28 ILE HG12 H 123.199 6.740 -25.829 1.00 . A A . 80 ILE HG12 1 1
23 53606 1 1 28 ILE HG13 H 124.334 6.529 -27.160 1.00 . A A . 80 ILE HG13 1 1
23 53607 1 1 28 ILE HG21 H 122.423 10.200 -26.237 1.00 . A A . 80 ILE HG21 1 1
23 53608 1 1 28 ILE HG22 H 123.396 9.511 -24.939 1.00 . A A . 80 ILE HG22 1 1
23 53609 1 1 28 ILE HG23 H 121.993 8.634 -25.550 1.00 . A A . 80 ILE HG23 1 1
23 53610 1 1 28 ILE N N 121.840 7.481 -27.920 1.00 . A A . 80 ILE N 1 1
23 53611 1 1 28 ILE O O 124.740 8.751 -29.673 1.00 . A A . 80 ILE O 1 1
23 53612 1 1 29 GLY C C 124.183 4.769 -30.988 1.00 . A A . 81 GLY C 1 1
23 53613 1 1 29 GLY CA C 124.538 6.215 -30.738 1.00 . A A . 81 GLY CA 1 1
23 53614 1 1 29 GLY H H 122.987 6.209 -29.306 1.00 . A A . 81 GLY H 1 1
23 53615 1 1 29 GLY HA2 H 124.374 6.779 -31.643 1.00 . A A . 81 GLY HA2 1 1
23 53616 1 1 29 GLY HA3 H 125.571 6.282 -30.454 1.00 . A A . 81 GLY HA3 1 1
23 53617 1 1 29 GLY N N 123.701 6.760 -29.687 1.00 . A A . 81 GLY N 1 1
23 53618 1 1 29 GLY O O 123.141 4.300 -30.531 1.00 . A A . 81 GLY O 1 1
23 53619 1 1 30 ARG C C 126.018 1.829 -32.103 1.00 . A A . 82 ARG C 1 1
23 53620 1 1 30 ARG CA C 124.750 2.655 -32.024 1.00 . A A . 82 ARG CA 1 1
23 53621 1 1 30 ARG CB C 124.012 2.575 -33.364 1.00 . A A . 82 ARG CB 1 1
23 53622 1 1 30 ARG CD C 122.234 3.610 -34.734 1.00 . A A . 82 ARG CD 1 1
23 53623 1 1 30 ARG CG C 123.077 3.774 -33.491 1.00 . A A . 82 ARG CG 1 1
23 53624 1 1 30 ARG CZ C 120.817 1.844 -35.579 1.00 . A A . 82 ARG CZ 1 1
23 53625 1 1 30 ARG H H 125.862 4.485 -32.056 1.00 . A A . 82 ARG H 1 1
23 53626 1 1 30 ARG HA H 124.115 2.243 -31.258 1.00 . A A . 82 ARG HA 1 1
23 53627 1 1 30 ARG HB2 H 124.722 2.587 -34.181 1.00 . A A . 82 ARG HB2 1 1
23 53628 1 1 30 ARG HB3 H 123.433 1.666 -33.405 1.00 . A A . 82 ARG HB3 1 1
23 53629 1 1 30 ARG HD2 H 121.641 4.496 -34.885 1.00 . A A . 82 ARG HD2 1 1
23 53630 1 1 30 ARG HD3 H 122.877 3.449 -35.586 1.00 . A A . 82 ARG HD3 1 1
23 53631 1 1 30 ARG HE H 121.178 2.145 -33.645 1.00 . A A . 82 ARG HE 1 1
23 53632 1 1 30 ARG HG2 H 122.431 3.821 -32.633 1.00 . A A . 82 ARG HG2 1 1
23 53633 1 1 30 ARG HG3 H 123.657 4.683 -33.568 1.00 . A A . 82 ARG HG3 1 1
23 53634 1 1 30 ARG HH11 H 122.423 0.703 -35.925 1.00 . A A . 82 ARG HH11 1 1
23 53635 1 1 30 ARG HH12 H 121.082 0.452 -36.990 1.00 . A A . 82 ARG HH12 1 1
23 53636 1 1 30 ARG HH21 H 119.092 2.845 -35.442 1.00 . A A . 82 ARG HH21 1 1
23 53637 1 1 30 ARG HH22 H 119.180 1.674 -36.716 1.00 . A A . 82 ARG HH22 1 1
23 53638 1 1 30 ARG N N 125.038 4.058 -31.716 1.00 . A A . 82 ARG N 1 1
23 53639 1 1 30 ARG NE N 121.362 2.466 -34.552 1.00 . A A . 82 ARG NE 1 1
23 53640 1 1 30 ARG NH1 N 121.493 0.930 -36.217 1.00 . A A . 82 ARG NH1 1 1
23 53641 1 1 30 ARG NH2 N 119.603 2.144 -35.942 1.00 . A A . 82 ARG NH2 1 1
23 53642 1 1 30 ARG O O 127.071 2.336 -32.469 1.00 . A A . 82 ARG O 1 1
23 53643 1 1 31 ILE C C 126.839 -1.406 -32.905 1.00 . A A . 83 ILE C 1 1
23 53644 1 1 31 ILE CA C 127.049 -0.369 -31.812 1.00 . A A . 83 ILE CA 1 1
23 53645 1 1 31 ILE CB C 127.203 -1.047 -30.438 1.00 . A A . 83 ILE CB 1 1
23 53646 1 1 31 ILE CD1 C 129.664 -0.528 -30.081 1.00 . A A . 83 ILE CD1 1 1
23 53647 1 1 31 ILE CG1 C 128.618 -1.637 -30.300 1.00 . A A . 83 ILE CG1 1 1
23 53648 1 1 31 ILE CG2 C 126.162 -2.170 -30.281 1.00 . A A . 83 ILE CG2 1 1
23 53649 1 1 31 ILE H H 125.037 0.182 -31.500 1.00 . A A . 83 ILE H 1 1
23 53650 1 1 31 ILE HA H 127.948 0.188 -32.032 1.00 . A A . 83 ILE HA 1 1
23 53651 1 1 31 ILE HB H 127.037 -0.312 -29.662 1.00 . A A . 83 ILE HB 1 1
23 53652 1 1 31 ILE HD11 H 129.237 0.277 -29.503 1.00 . A A . 83 ILE HD11 1 1
23 53653 1 1 31 ILE HD12 H 130.001 -0.149 -31.034 1.00 . A A . 83 ILE HD12 1 1
23 53654 1 1 31 ILE HD13 H 130.504 -0.941 -29.546 1.00 . A A . 83 ILE HD13 1 1
23 53655 1 1 31 ILE HG12 H 128.640 -2.313 -29.460 1.00 . A A . 83 ILE HG12 1 1
23 53656 1 1 31 ILE HG13 H 128.862 -2.180 -31.200 1.00 . A A . 83 ILE HG13 1 1
23 53657 1 1 31 ILE HG21 H 126.507 -3.061 -30.782 1.00 . A A . 83 ILE HG21 1 1
23 53658 1 1 31 ILE HG22 H 125.234 -1.859 -30.718 1.00 . A A . 83 ILE HG22 1 1
23 53659 1 1 31 ILE HG23 H 126.009 -2.379 -29.233 1.00 . A A . 83 ILE HG23 1 1
23 53660 1 1 31 ILE N N 125.910 0.539 -31.774 1.00 . A A . 83 ILE N 1 1
23 53661 1 1 31 ILE O O 125.837 -2.119 -32.916 1.00 . A A . 83 ILE O 1 1
23 53662 1 1 32 SER C C 128.940 -3.234 -35.016 1.00 . A A . 84 SER C 1 1
23 53663 1 1 32 SER CA C 127.676 -2.411 -34.936 1.00 . A A . 84 SER CA 1 1
23 53664 1 1 32 SER CB C 127.465 -1.626 -36.221 1.00 . A A . 84 SER CB 1 1
23 53665 1 1 32 SER H H 128.552 -0.870 -33.793 1.00 . A A . 84 SER H 1 1
23 53666 1 1 32 SER HA H 126.832 -3.073 -34.783 1.00 . A A . 84 SER HA 1 1
23 53667 1 1 32 SER HB2 H 126.414 -1.440 -36.360 1.00 . A A . 84 SER HB2 1 1
23 53668 1 1 32 SER HB3 H 127.985 -0.686 -36.140 1.00 . A A . 84 SER HB3 1 1
23 53669 1 1 32 SER HG H 127.896 -3.299 -37.110 1.00 . A A . 84 SER HG 1 1
23 53670 1 1 32 SER N N 127.777 -1.470 -33.835 1.00 . A A . 84 SER N 1 1
23 53671 1 1 32 SER O O 130.048 -2.694 -35.010 1.00 . A A . 84 SER O 1 1
23 53672 1 1 32 SER OG O 127.960 -2.367 -37.327 1.00 . A A . 84 SER OG 1 1
23 53673 1 1 33 ILE C C 129.729 -6.598 -36.101 1.00 . A A . 85 ILE C 1 1
23 53674 1 1 33 ILE CA C 129.920 -5.465 -35.077 1.00 . A A . 85 ILE CA 1 1
23 53675 1 1 33 ILE CB C 130.107 -6.048 -33.687 1.00 . A A . 85 ILE CB 1 1
23 53676 1 1 33 ILE CD1 C 130.419 -5.342 -31.304 1.00 . A A . 85 ILE CD1 1 1
23 53677 1 1 33 ILE CG1 C 130.055 -4.876 -32.703 1.00 . A A . 85 ILE CG1 1 1
23 53678 1 1 33 ILE CG2 C 131.463 -6.757 -33.602 1.00 . A A . 85 ILE CG2 1 1
23 53679 1 1 33 ILE H H 127.858 -4.917 -35.007 1.00 . A A . 85 ILE H 1 1
23 53680 1 1 33 ILE HA H 130.793 -4.899 -35.300 1.00 . A A . 85 ILE HA 1 1
23 53681 1 1 33 ILE HB H 129.320 -6.748 -33.473 1.00 . A A . 85 ILE HB 1 1
23 53682 1 1 33 ILE HD11 H 130.114 -4.593 -30.590 1.00 . A A . 85 ILE HD11 1 1
23 53683 1 1 33 ILE HD12 H 131.488 -5.486 -31.243 1.00 . A A . 85 ILE HD12 1 1
23 53684 1 1 33 ILE HD13 H 129.915 -6.271 -31.093 1.00 . A A . 85 ILE HD13 1 1
23 53685 1 1 33 ILE HG12 H 130.755 -4.116 -33.020 1.00 . A A . 85 ILE HG12 1 1
23 53686 1 1 33 ILE HG13 H 129.058 -4.460 -32.691 1.00 . A A . 85 ILE HG13 1 1
23 53687 1 1 33 ILE HG21 H 132.255 -6.041 -33.756 1.00 . A A . 85 ILE HG21 1 1
23 53688 1 1 33 ILE HG22 H 131.517 -7.523 -34.363 1.00 . A A . 85 ILE HG22 1 1
23 53689 1 1 33 ILE HG23 H 131.569 -7.208 -32.631 1.00 . A A . 85 ILE HG23 1 1
23 53690 1 1 33 ILE N N 128.771 -4.554 -35.046 1.00 . A A . 85 ILE N 1 1
23 53691 1 1 33 ILE O O 128.748 -7.336 -36.018 1.00 . A A . 85 ILE O 1 1
23 53692 1 1 34 PRO C C 131.004 -9.175 -37.626 1.00 . A A . 86 PRO C 1 1
23 53693 1 1 34 PRO CA C 130.498 -7.822 -38.116 1.00 . A A . 86 PRO CA 1 1
23 53694 1 1 34 PRO CB C 131.378 -7.294 -39.293 1.00 . A A . 86 PRO CB 1 1
23 53695 1 1 34 PRO CD C 131.850 -5.982 -37.320 1.00 . A A . 86 PRO CD 1 1
23 53696 1 1 34 PRO CG C 131.938 -5.972 -38.835 1.00 . A A . 86 PRO CG 1 1
23 53697 1 1 34 PRO HA H 129.475 -7.906 -38.436 1.00 . A A . 86 PRO HA 1 1
23 53698 1 1 34 PRO HB2 H 132.190 -7.985 -39.509 1.00 . A A . 86 PRO HB2 1 1
23 53699 1 1 34 PRO HB3 H 130.776 -7.151 -40.177 1.00 . A A . 86 PRO HB3 1 1
23 53700 1 1 34 PRO HD2 H 132.713 -6.482 -36.894 1.00 . A A . 86 PRO HD2 1 1
23 53701 1 1 34 PRO HD3 H 131.763 -4.985 -36.957 1.00 . A A . 86 PRO HD3 1 1
23 53702 1 1 34 PRO HG2 H 132.972 -5.863 -39.148 1.00 . A A . 86 PRO HG2 1 1
23 53703 1 1 34 PRO HG3 H 131.347 -5.155 -39.225 1.00 . A A . 86 PRO HG3 1 1
23 53704 1 1 34 PRO N N 130.623 -6.757 -37.075 1.00 . A A . 86 PRO N 1 1
23 53705 1 1 34 PRO O O 130.492 -10.228 -38.019 1.00 . A A . 86 PRO O 1 1
23 53706 1 1 35 SER C C 131.655 -11.276 -35.698 1.00 . A A . 87 SER C 1 1
23 53707 1 1 35 SER CA C 132.672 -10.318 -36.297 1.00 . A A . 87 SER CA 1 1
23 53708 1 1 35 SER CB C 133.715 -9.921 -35.243 1.00 . A A . 87 SER CB 1 1
23 53709 1 1 35 SER H H 132.418 -8.258 -36.566 1.00 . A A . 87 SER H 1 1
23 53710 1 1 35 SER HA H 133.183 -10.798 -37.113 1.00 . A A . 87 SER HA 1 1
23 53711 1 1 35 SER HB2 H 133.513 -8.919 -34.906 1.00 . A A . 87 SER HB2 1 1
23 53712 1 1 35 SER HB3 H 133.679 -10.603 -34.399 1.00 . A A . 87 SER HB3 1 1
23 53713 1 1 35 SER HG H 135.359 -10.837 -35.723 1.00 . A A . 87 SER HG 1 1
23 53714 1 1 35 SER N N 132.040 -9.125 -36.802 1.00 . A A . 87 SER N 1 1
23 53715 1 1 35 SER O O 131.776 -12.489 -35.869 1.00 . A A . 87 SER O 1 1
23 53716 1 1 35 SER OG O 135.006 -9.951 -35.833 1.00 . A A . 87 SER OG 1 1
23 53717 1 1 36 VAL C C 128.252 -11.219 -34.878 1.00 . A A . 88 VAL C 1 1
23 53718 1 1 36 VAL CA C 129.642 -11.545 -34.333 1.00 . A A . 88 VAL CA 1 1
23 53719 1 1 36 VAL CB C 129.709 -11.247 -32.839 1.00 . A A . 88 VAL CB 1 1
23 53720 1 1 36 VAL CG1 C 131.036 -11.781 -32.291 1.00 . A A . 88 VAL CG1 1 1
23 53721 1 1 36 VAL CG2 C 129.639 -9.726 -32.631 1.00 . A A . 88 VAL CG2 1 1
23 53722 1 1 36 VAL H H 130.619 -9.764 -34.871 1.00 . A A . 88 VAL H 1 1
23 53723 1 1 36 VAL HA H 129.849 -12.593 -34.489 1.00 . A A . 88 VAL HA 1 1
23 53724 1 1 36 VAL HB H 128.891 -11.726 -32.326 1.00 . A A . 88 VAL HB 1 1
23 53725 1 1 36 VAL HG11 H 131.853 -11.368 -32.867 1.00 . A A . 88 VAL HG11 1 1
23 53726 1 1 36 VAL HG12 H 131.051 -12.857 -32.372 1.00 . A A . 88 VAL HG12 1 1
23 53727 1 1 36 VAL HG13 H 131.144 -11.495 -31.256 1.00 . A A . 88 VAL HG13 1 1
23 53728 1 1 36 VAL HG21 H 130.616 -9.299 -32.762 1.00 . A A . 88 VAL HG21 1 1
23 53729 1 1 36 VAL HG22 H 129.291 -9.513 -31.634 1.00 . A A . 88 VAL HG22 1 1
23 53730 1 1 36 VAL HG23 H 128.965 -9.287 -33.355 1.00 . A A . 88 VAL HG23 1 1
23 53731 1 1 36 VAL N N 130.661 -10.736 -34.981 1.00 . A A . 88 VAL N 1 1
23 53732 1 1 36 VAL O O 127.285 -11.916 -34.572 1.00 . A A . 88 VAL O 1 1
23 53733 1 1 37 SER C C 125.995 -9.130 -35.190 1.00 . A A . 89 SER C 1 1
23 53734 1 1 37 SER CA C 126.858 -9.777 -36.258 1.00 . A A . 89 SER CA 1 1
23 53735 1 1 37 SER CB C 126.163 -11.026 -36.808 1.00 . A A . 89 SER CB 1 1
23 53736 1 1 37 SER H H 128.951 -9.628 -35.897 1.00 . A A . 89 SER H 1 1
23 53737 1 1 37 SER HA H 127.018 -9.073 -37.061 1.00 . A A . 89 SER HA 1 1
23 53738 1 1 37 SER HB2 H 125.587 -10.772 -37.680 1.00 . A A . 89 SER HB2 1 1
23 53739 1 1 37 SER HB3 H 126.919 -11.751 -37.075 1.00 . A A . 89 SER HB3 1 1
23 53740 1 1 37 SER HG H 125.006 -12.439 -36.123 1.00 . A A . 89 SER HG 1 1
23 53741 1 1 37 SER N N 128.150 -10.159 -35.688 1.00 . A A . 89 SER N 1 1
23 53742 1 1 37 SER O O 124.830 -9.487 -35.002 1.00 . A A . 89 SER O 1 1
23 53743 1 1 37 SER OG O 125.299 -11.575 -35.818 1.00 . A A . 89 SER OG 1 1
23 53744 1 1 38 LEU C C 125.543 -6.065 -33.817 1.00 . A A . 90 LEU C 1 1
23 53745 1 1 38 LEU CA C 125.893 -7.490 -33.402 1.00 . A A . 90 LEU CA 1 1
23 53746 1 1 38 LEU CB C 126.795 -7.475 -32.158 1.00 . A A . 90 LEU CB 1 1
23 53747 1 1 38 LEU CD1 C 125.120 -6.112 -30.883 1.00 . A A . 90 LEU CD1 1 1
23 53748 1 1 38 LEU CD2 C 125.112 -8.644 -30.671 1.00 . A A . 90 LEU CD2 1 1
23 53749 1 1 38 LEU CG C 125.987 -7.375 -30.863 1.00 . A A . 90 LEU CG 1 1
23 53750 1 1 38 LEU H H 127.517 -7.941 -34.679 1.00 . A A . 90 LEU H 1 1
23 53751 1 1 38 LEU HA H 124.990 -8.017 -33.166 1.00 . A A . 90 LEU HA 1 1
23 53752 1 1 38 LEU HB2 H 127.360 -8.378 -32.132 1.00 . A A . 90 LEU HB2 1 1
23 53753 1 1 38 LEU HB3 H 127.464 -6.635 -32.211 1.00 . A A . 90 LEU HB3 1 1
23 53754 1 1 38 LEU HD11 H 124.858 -5.849 -29.872 1.00 . A A . 90 LEU HD11 1 1
23 53755 1 1 38 LEU HD12 H 124.223 -6.301 -31.448 1.00 . A A . 90 LEU HD12 1 1
23 53756 1 1 38 LEU HD13 H 125.671 -5.296 -31.334 1.00 . A A . 90 LEU HD13 1 1
23 53757 1 1 38 LEU HD21 H 125.126 -8.929 -29.629 1.00 . A A . 90 LEU HD21 1 1
23 53758 1 1 38 LEU HD22 H 125.502 -9.465 -31.263 1.00 . A A . 90 LEU HD22 1 1
23 53759 1 1 38 LEU HD23 H 124.093 -8.446 -30.972 1.00 . A A . 90 LEU HD23 1 1
23 53760 1 1 38 LEU HG H 126.681 -7.301 -30.039 1.00 . A A . 90 LEU HG 1 1
23 53761 1 1 38 LEU N N 126.589 -8.181 -34.478 1.00 . A A . 90 LEU N 1 1
23 53762 1 1 38 LEU O O 126.414 -5.272 -34.159 1.00 . A A . 90 LEU O 1 1
23 53763 1 1 39 GLU C C 122.795 -4.033 -33.013 1.00 . A A . 91 GLU C 1 1
23 53764 1 1 39 GLU CA C 123.770 -4.423 -34.081 1.00 . A A . 91 GLU CA 1 1
23 53765 1 1 39 GLU CB C 123.077 -4.470 -35.430 1.00 . A A . 91 GLU CB 1 1
23 53766 1 1 39 GLU CD C 121.936 -3.169 -37.201 1.00 . A A . 91 GLU CD 1 1
23 53767 1 1 39 GLU CG C 122.597 -3.081 -35.832 1.00 . A A . 91 GLU CG 1 1
23 53768 1 1 39 GLU H H 123.626 -6.431 -33.448 1.00 . A A . 91 GLU H 1 1
23 53769 1 1 39 GLU HA H 124.582 -3.711 -34.104 1.00 . A A . 91 GLU HA 1 1
23 53770 1 1 39 GLU HB2 H 123.772 -4.835 -36.165 1.00 . A A . 91 GLU HB2 1 1
23 53771 1 1 39 GLU HB3 H 122.230 -5.138 -35.372 1.00 . A A . 91 GLU HB3 1 1
23 53772 1 1 39 GLU HG2 H 121.883 -2.717 -35.106 1.00 . A A . 91 GLU HG2 1 1
23 53773 1 1 39 GLU HG3 H 123.438 -2.407 -35.882 1.00 . A A . 91 GLU HG3 1 1
23 53774 1 1 39 GLU N N 124.264 -5.750 -33.744 1.00 . A A . 91 GLU N 1 1
23 53775 1 1 39 GLU O O 121.717 -4.618 -32.912 1.00 . A A . 91 GLU O 1 1
23 53776 1 1 39 GLU OE1 O 121.692 -4.281 -37.642 1.00 . A A . 91 GLU OE1 1 1
23 53777 1 1 39 GLU OE2 O 121.686 -2.132 -37.788 1.00 . A A . 91 GLU OE2 1 1
23 53778 1 1 40 LEU C C 122.412 -1.172 -30.694 1.00 . A A . 92 LEU C 1 1
23 53779 1 1 40 LEU CA C 122.296 -2.656 -31.096 1.00 . A A . 92 LEU CA 1 1
23 53780 1 1 40 LEU CB C 122.613 -3.539 -29.866 1.00 . A A . 92 LEU CB 1 1
23 53781 1 1 40 LEU CD1 C 122.170 -5.770 -28.762 1.00 . A A . 92 LEU CD1 1 1
23 53782 1 1 40 LEU CD2 C 120.212 -4.370 -29.636 1.00 . A A . 92 LEU CD2 1 1
23 53783 1 1 40 LEU CG C 121.701 -4.785 -29.848 1.00 . A A . 92 LEU CG 1 1
23 53784 1 1 40 LEU H H 124.050 -2.616 -32.336 1.00 . A A . 92 LEU H 1 1
23 53785 1 1 40 LEU HA H 121.303 -2.861 -31.398 1.00 . A A . 92 LEU HA 1 1
23 53786 1 1 40 LEU HB2 H 123.644 -3.859 -29.918 1.00 . A A . 92 LEU HB2 1 1
23 53787 1 1 40 LEU HB3 H 122.463 -2.978 -28.952 1.00 . A A . 92 LEU HB3 1 1
23 53788 1 1 40 LEU HD11 H 121.316 -6.192 -28.267 1.00 . A A . 92 LEU HD11 1 1
23 53789 1 1 40 LEU HD12 H 122.795 -5.268 -28.035 1.00 . A A . 92 LEU HD12 1 1
23 53790 1 1 40 LEU HD13 H 122.736 -6.563 -29.231 1.00 . A A . 92 LEU HD13 1 1
23 53791 1 1 40 LEU HD21 H 119.700 -4.395 -30.590 1.00 . A A . 92 LEU HD21 1 1
23 53792 1 1 40 LEU HD22 H 120.152 -3.369 -29.230 1.00 . A A . 92 LEU HD22 1 1
23 53793 1 1 40 LEU HD23 H 119.724 -5.057 -28.957 1.00 . A A . 92 LEU HD23 1 1
23 53794 1 1 40 LEU HG H 121.790 -5.282 -30.793 1.00 . A A . 92 LEU HG 1 1
23 53795 1 1 40 LEU N N 123.176 -3.055 -32.192 1.00 . A A . 92 LEU N 1 1
23 53796 1 1 40 LEU O O 123.437 -0.760 -30.155 1.00 . A A . 92 LEU O 1 1
23 53797 1 1 41 PRO C C 122.127 1.165 -29.066 1.00 . A A . 93 PRO C 1 1
23 53798 1 1 41 PRO CA C 121.403 1.048 -30.409 1.00 . A A . 93 PRO CA 1 1
23 53799 1 1 41 PRO CB C 119.895 1.402 -30.241 1.00 . A A . 93 PRO CB 1 1
23 53800 1 1 41 PRO CD C 120.061 -0.650 -31.466 1.00 . A A . 93 PRO CD 1 1
23 53801 1 1 41 PRO CG C 119.148 0.139 -30.561 1.00 . A A . 93 PRO CG 1 1
23 53802 1 1 41 PRO HA H 121.861 1.680 -31.152 1.00 . A A . 93 PRO HA 1 1
23 53803 1 1 41 PRO HB2 H 119.677 1.726 -29.230 1.00 . A A . 93 PRO HB2 1 1
23 53804 1 1 41 PRO HB3 H 119.615 2.175 -30.944 1.00 . A A . 93 PRO HB3 1 1
23 53805 1 1 41 PRO HD2 H 119.793 -1.685 -31.438 1.00 . A A . 93 PRO HD2 1 1
23 53806 1 1 41 PRO HD3 H 120.029 -0.265 -32.474 1.00 . A A . 93 PRO HD3 1 1
23 53807 1 1 41 PRO HG2 H 118.966 -0.424 -29.650 1.00 . A A . 93 PRO HG2 1 1
23 53808 1 1 41 PRO HG3 H 118.217 0.347 -31.063 1.00 . A A . 93 PRO HG3 1 1
23 53809 1 1 41 PRO N N 121.373 -0.370 -30.852 1.00 . A A . 93 PRO N 1 1
23 53810 1 1 41 PRO O O 121.995 0.292 -28.206 1.00 . A A . 93 PRO O 1 1
23 53811 1 1 42 VAL C C 122.786 3.397 -26.773 1.00 . A A . 94 VAL C 1 1
23 53812 1 1 42 VAL CA C 123.606 2.472 -27.660 1.00 . A A . 94 VAL CA 1 1
23 53813 1 1 42 VAL CB C 124.960 3.109 -27.981 1.00 . A A . 94 VAL CB 1 1
23 53814 1 1 42 VAL CG1 C 125.633 3.586 -26.694 1.00 . A A . 94 VAL CG1 1 1
23 53815 1 1 42 VAL CG2 C 125.857 2.081 -28.686 1.00 . A A . 94 VAL CG2 1 1
23 53816 1 1 42 VAL H H 122.941 2.895 -29.617 1.00 . A A . 94 VAL H 1 1
23 53817 1 1 42 VAL HA H 123.769 1.534 -27.146 1.00 . A A . 94 VAL HA 1 1
23 53818 1 1 42 VAL HB H 124.808 3.954 -28.629 1.00 . A A . 94 VAL HB 1 1
23 53819 1 1 42 VAL HG11 H 125.578 2.809 -25.947 1.00 . A A . 94 VAL HG11 1 1
23 53820 1 1 42 VAL HG12 H 125.128 4.469 -26.333 1.00 . A A . 94 VAL HG12 1 1
23 53821 1 1 42 VAL HG13 H 126.667 3.820 -26.896 1.00 . A A . 94 VAL HG13 1 1
23 53822 1 1 42 VAL HG21 H 126.658 2.595 -29.197 1.00 . A A . 94 VAL HG21 1 1
23 53823 1 1 42 VAL HG22 H 125.276 1.523 -29.403 1.00 . A A . 94 VAL HG22 1 1
23 53824 1 1 42 VAL HG23 H 126.270 1.400 -27.961 1.00 . A A . 94 VAL HG23 1 1
23 53825 1 1 42 VAL N N 122.878 2.241 -28.897 1.00 . A A . 94 VAL N 1 1
23 53826 1 1 42 VAL O O 122.410 4.499 -27.179 1.00 . A A . 94 VAL O 1 1
23 53827 1 1 43 LEU C C 122.615 4.268 -23.513 1.00 . A A . 95 LEU C 1 1
23 53828 1 1 43 LEU CA C 121.709 3.703 -24.599 1.00 . A A . 95 LEU CA 1 1
23 53829 1 1 43 LEU CB C 120.654 2.796 -23.960 1.00 . A A . 95 LEU CB 1 1
23 53830 1 1 43 LEU CD1 C 119.190 0.842 -24.594 1.00 . A A . 95 LEU CD1 1 1
23 53831 1 1 43 LEU CD2 C 118.560 3.150 -25.340 1.00 . A A . 95 LEU CD2 1 1
23 53832 1 1 43 LEU CG C 119.738 2.198 -25.057 1.00 . A A . 95 LEU CG 1 1
23 53833 1 1 43 LEU H H 122.821 2.043 -25.298 1.00 . A A . 95 LEU H 1 1
23 53834 1 1 43 LEU HA H 121.210 4.522 -25.108 1.00 . A A . 95 LEU HA 1 1
23 53835 1 1 43 LEU HB2 H 121.156 2.001 -23.419 1.00 . A A . 95 LEU HB2 1 1
23 53836 1 1 43 LEU HB3 H 120.062 3.375 -23.265 1.00 . A A . 95 LEU HB3 1 1
23 53837 1 1 43 LEU HD11 H 118.543 0.988 -23.744 1.00 . A A . 95 LEU HD11 1 1
23 53838 1 1 43 LEU HD12 H 120.009 0.196 -24.317 1.00 . A A . 95 LEU HD12 1 1
23 53839 1 1 43 LEU HD13 H 118.633 0.385 -25.396 1.00 . A A . 95 LEU HD13 1 1
23 53840 1 1 43 LEU HD21 H 118.125 2.907 -26.299 1.00 . A A . 95 LEU HD21 1 1
23 53841 1 1 43 LEU HD22 H 118.914 4.169 -25.356 1.00 . A A . 95 LEU HD22 1 1
23 53842 1 1 43 LEU HD23 H 117.811 3.043 -24.568 1.00 . A A . 95 LEU HD23 1 1
23 53843 1 1 43 LEU HG H 120.306 2.056 -25.969 1.00 . A A . 95 LEU HG 1 1
23 53844 1 1 43 LEU N N 122.499 2.930 -25.562 1.00 . A A . 95 LEU N 1 1
23 53845 1 1 43 LEU O O 123.520 3.584 -23.031 1.00 . A A . 95 LEU O 1 1
23 53846 1 1 44 LYS C C 122.782 5.707 -20.714 1.00 . A A . 96 LYS C 1 1
23 53847 1 1 44 LYS CA C 123.188 6.158 -22.112 1.00 . A A . 96 LYS CA 1 1
23 53848 1 1 44 LYS CB C 123.019 7.667 -22.213 1.00 . A A . 96 LYS CB 1 1
23 53849 1 1 44 LYS CD C 121.218 9.371 -21.713 1.00 . A A . 96 LYS CD 1 1
23 53850 1 1 44 LYS CE C 121.849 10.454 -22.576 1.00 . A A . 96 LYS CE 1 1
23 53851 1 1 44 LYS CG C 121.514 8.003 -22.326 1.00 . A A . 96 LYS CG 1 1
23 53852 1 1 44 LYS H H 121.643 6.016 -23.555 1.00 . A A . 96 LYS H 1 1
23 53853 1 1 44 LYS HA H 124.223 5.911 -22.281 1.00 . A A . 96 LYS HA 1 1
23 53854 1 1 44 LYS HB2 H 123.450 8.135 -21.338 1.00 . A A . 96 LYS HB2 1 1
23 53855 1 1 44 LYS HB3 H 123.534 8.016 -23.096 1.00 . A A . 96 LYS HB3 1 1
23 53856 1 1 44 LYS HD2 H 120.148 9.519 -21.677 1.00 . A A . 96 LYS HD2 1 1
23 53857 1 1 44 LYS HD3 H 121.622 9.422 -20.713 1.00 . A A . 96 LYS HD3 1 1
23 53858 1 1 44 LYS HE2 H 121.779 11.403 -22.068 1.00 . A A . 96 LYS HE2 1 1
23 53859 1 1 44 LYS HE3 H 122.885 10.216 -22.757 1.00 . A A . 96 LYS HE3 1 1
23 53860 1 1 44 LYS HG2 H 121.230 8.020 -23.367 1.00 . A A . 96 LYS HG2 1 1
23 53861 1 1 44 LYS HG3 H 120.926 7.255 -21.812 1.00 . A A . 96 LYS HG3 1 1
23 53862 1 1 44 LYS HZ1 H 120.153 10.865 -23.703 1.00 . A A . 96 LYS HZ1 1 1
23 53863 1 1 44 LYS HZ2 H 121.089 9.578 -24.300 1.00 . A A . 96 LYS HZ2 1 1
23 53864 1 1 44 LYS HZ3 H 121.613 11.181 -24.507 1.00 . A A . 96 LYS HZ3 1 1
23 53865 1 1 44 LYS N N 122.375 5.514 -23.135 1.00 . A A . 96 LYS N 1 1
23 53866 1 1 44 LYS NZ N 121.121 10.526 -23.869 1.00 . A A . 96 LYS NZ 1 1
23 53867 1 1 44 LYS O O 123.582 5.769 -19.777 1.00 . A A . 96 LYS O 1 1
23 53868 1 1 45 SER C C 121.227 3.342 -19.089 1.00 . A A . 97 SER C 1 1
23 53869 1 1 45 SER CA C 120.992 4.834 -19.301 1.00 . A A . 97 SER CA 1 1
23 53870 1 1 45 SER CB C 119.491 5.117 -19.268 1.00 . A A . 97 SER CB 1 1
23 53871 1 1 45 SER H H 120.942 5.277 -21.367 1.00 . A A . 97 SER H 1 1
23 53872 1 1 45 SER HA H 121.464 5.385 -18.502 1.00 . A A . 97 SER HA 1 1
23 53873 1 1 45 SER HB2 H 118.972 4.396 -19.877 1.00 . A A . 97 SER HB2 1 1
23 53874 1 1 45 SER HB3 H 119.135 5.049 -18.248 1.00 . A A . 97 SER HB3 1 1
23 53875 1 1 45 SER HG H 119.987 6.639 -20.368 1.00 . A A . 97 SER HG 1 1
23 53876 1 1 45 SER N N 121.528 5.279 -20.583 1.00 . A A . 97 SER N 1 1
23 53877 1 1 45 SER O O 120.533 2.509 -19.679 1.00 . A A . 97 SER O 1 1
23 53878 1 1 45 SER OG O 119.258 6.419 -19.782 1.00 . A A . 97 SER OG 1 1
23 53879 1 1 46 SER C C 121.568 1.054 -16.925 1.00 . A A . 98 SER C 1 1
23 53880 1 1 46 SER CA C 122.525 1.615 -17.952 1.00 . A A . 98 SER CA 1 1
23 53881 1 1 46 SER CB C 123.943 1.506 -17.408 1.00 . A A . 98 SER CB 1 1
23 53882 1 1 46 SER H H 122.726 3.715 -17.805 1.00 . A A . 98 SER H 1 1
23 53883 1 1 46 SER HA H 122.449 1.041 -18.857 1.00 . A A . 98 SER HA 1 1
23 53884 1 1 46 SER HB2 H 124.078 0.550 -16.925 1.00 . A A . 98 SER HB2 1 1
23 53885 1 1 46 SER HB3 H 124.643 1.597 -18.218 1.00 . A A . 98 SER HB3 1 1
23 53886 1 1 46 SER HG H 123.298 2.732 -16.047 1.00 . A A . 98 SER HG 1 1
23 53887 1 1 46 SER N N 122.203 3.011 -18.238 1.00 . A A . 98 SER N 1 1
23 53888 1 1 46 SER O O 121.967 0.655 -15.828 1.00 . A A . 98 SER O 1 1
23 53889 1 1 46 SER OG O 124.146 2.543 -16.461 1.00 . A A . 98 SER OG 1 1
23 53890 1 1 47 THR C C 119.007 -0.968 -16.759 1.00 . A A . 99 THR C 1 1
23 53891 1 1 47 THR CA C 119.248 0.506 -16.448 1.00 . A A . 99 THR CA 1 1
23 53892 1 1 47 THR CB C 117.970 1.334 -16.682 1.00 . A A . 99 THR CB 1 1
23 53893 1 1 47 THR CG2 C 117.775 2.380 -15.581 1.00 . A A . 99 THR CG2 1 1
23 53894 1 1 47 THR H H 120.080 1.350 -18.205 1.00 . A A . 99 THR H 1 1
23 53895 1 1 47 THR HA H 119.550 0.592 -15.414 1.00 . A A . 99 THR HA 1 1
23 53896 1 1 47 THR HB H 117.110 0.689 -16.707 1.00 . A A . 99 THR HB 1 1
23 53897 1 1 47 THR HG1 H 118.842 1.606 -18.385 1.00 . A A . 99 THR HG1 1 1
23 53898 1 1 47 THR HG21 H 117.429 1.892 -14.683 1.00 . A A . 99 THR HG21 1 1
23 53899 1 1 47 THR HG22 H 117.039 3.102 -15.904 1.00 . A A . 99 THR HG22 1 1
23 53900 1 1 47 THR HG23 H 118.710 2.880 -15.387 1.00 . A A . 99 THR HG23 1 1
23 53901 1 1 47 THR N N 120.306 1.023 -17.307 1.00 . A A . 99 THR N 1 1
23 53902 1 1 47 THR O O 119.424 -1.473 -17.801 1.00 . A A . 99 THR O 1 1
23 53903 1 1 47 THR OG1 O 118.096 1.995 -17.924 1.00 . A A . 99 THR OG1 1 1
23 53904 1 1 48 GLU C C 117.163 -3.306 -17.207 1.00 . A A . 100 GLU C 1 1
23 53905 1 1 48 GLU CA C 118.065 -3.064 -16.008 1.00 . A A . 100 GLU CA 1 1
23 53906 1 1 48 GLU CB C 117.399 -3.598 -14.732 1.00 . A A . 100 GLU CB 1 1
23 53907 1 1 48 GLU CD C 116.528 -5.593 -13.530 1.00 . A A . 100 GLU CD 1 1
23 53908 1 1 48 GLU CG C 117.181 -5.109 -14.820 1.00 . A A . 100 GLU CG 1 1
23 53909 1 1 48 GLU H H 118.042 -1.194 -15.026 1.00 . A A . 100 GLU H 1 1
23 53910 1 1 48 GLU HA H 118.994 -3.582 -16.165 1.00 . A A . 100 GLU HA 1 1
23 53911 1 1 48 GLU HB2 H 118.031 -3.383 -13.883 1.00 . A A . 100 GLU HB2 1 1
23 53912 1 1 48 GLU HB3 H 116.444 -3.111 -14.595 1.00 . A A . 100 GLU HB3 1 1
23 53913 1 1 48 GLU HG2 H 116.540 -5.335 -15.659 1.00 . A A . 100 GLU HG2 1 1
23 53914 1 1 48 GLU HG3 H 118.132 -5.604 -14.946 1.00 . A A . 100 GLU HG3 1 1
23 53915 1 1 48 GLU N N 118.343 -1.648 -15.840 1.00 . A A . 100 GLU N 1 1
23 53916 1 1 48 GLU O O 117.444 -4.174 -18.033 1.00 . A A . 100 GLU O 1 1
23 53917 1 1 48 GLU OE1 O 115.574 -4.961 -13.103 1.00 . A A . 100 GLU OE1 1 1
23 53918 1 1 48 GLU OE2 O 116.993 -6.579 -12.983 1.00 . A A . 100 GLU OE2 1 1
23 53919 1 1 49 LYS C C 115.728 -2.233 -19.722 1.00 . A A . 101 LYS C 1 1
23 53920 1 1 49 LYS CA C 115.122 -2.657 -18.380 1.00 . A A . 101 LYS CA 1 1
23 53921 1 1 49 LYS CB C 113.910 -1.782 -18.050 1.00 . A A . 101 LYS CB 1 1
23 53922 1 1 49 LYS CD C 113.261 0.564 -17.492 1.00 . A A . 101 LYS CD 1 1
23 53923 1 1 49 LYS CE C 111.971 0.518 -18.300 1.00 . A A . 101 LYS CE 1 1
23 53924 1 1 49 LYS CG C 114.315 -0.312 -18.149 1.00 . A A . 101 LYS CG 1 1
23 53925 1 1 49 LYS H H 115.927 -1.861 -16.591 1.00 . A A . 101 LYS H 1 1
23 53926 1 1 49 LYS HA H 114.794 -3.681 -18.448 1.00 . A A . 101 LYS HA 1 1
23 53927 1 1 49 LYS HB2 H 113.107 -1.990 -18.743 1.00 . A A . 101 LYS HB2 1 1
23 53928 1 1 49 LYS HB3 H 113.581 -1.995 -17.043 1.00 . A A . 101 LYS HB3 1 1
23 53929 1 1 49 LYS HD2 H 113.071 0.209 -16.490 1.00 . A A . 101 LYS HD2 1 1
23 53930 1 1 49 LYS HD3 H 113.619 1.582 -17.450 1.00 . A A . 101 LYS HD3 1 1
23 53931 1 1 49 LYS HE2 H 112.193 0.623 -19.352 1.00 . A A . 101 LYS HE2 1 1
23 53932 1 1 49 LYS HE3 H 111.469 -0.422 -18.127 1.00 . A A . 101 LYS HE3 1 1
23 53933 1 1 49 LYS HG2 H 115.251 -0.171 -17.646 1.00 . A A . 101 LYS HG2 1 1
23 53934 1 1 49 LYS HG3 H 114.419 -0.032 -19.187 1.00 . A A . 101 LYS HG3 1 1
23 53935 1 1 49 LYS HZ1 H 111.670 2.495 -17.749 1.00 . A A . 101 LYS HZ1 1 1
23 53936 1 1 49 LYS HZ2 H 110.654 1.388 -16.954 1.00 . A A . 101 LYS HZ2 1 1
23 53937 1 1 49 LYS HZ3 H 110.363 1.800 -18.577 1.00 . A A . 101 LYS HZ3 1 1
23 53938 1 1 49 LYS N N 116.085 -2.535 -17.289 1.00 . A A . 101 LYS N 1 1
23 53939 1 1 49 LYS NZ N 111.097 1.634 -17.863 1.00 . A A . 101 LYS NZ 1 1
23 53940 1 1 49 LYS O O 115.447 -2.835 -20.761 1.00 . A A . 101 LYS O 1 1
23 53941 1 1 50 ASN C C 118.105 -1.641 -21.508 1.00 . A A . 102 ASN C 1 1
23 53942 1 1 50 ASN CA C 117.119 -0.645 -20.917 1.00 . A A . 102 ASN CA 1 1
23 53943 1 1 50 ASN CB C 117.817 0.670 -20.595 1.00 . A A . 102 ASN CB 1 1
23 53944 1 1 50 ASN CG C 116.757 1.729 -20.305 1.00 . A A . 102 ASN CG 1 1
23 53945 1 1 50 ASN H H 116.663 -0.689 -18.853 1.00 . A A . 102 ASN H 1 1
23 53946 1 1 50 ASN HA H 116.342 -0.455 -21.641 1.00 . A A . 102 ASN HA 1 1
23 53947 1 1 50 ASN HB2 H 118.452 0.538 -19.732 1.00 . A A . 102 ASN HB2 1 1
23 53948 1 1 50 ASN HB3 H 118.412 0.980 -21.436 1.00 . A A . 102 ASN HB3 1 1
23 53949 1 1 50 ASN HD21 H 116.322 1.018 -18.501 1.00 . A A . 102 ASN HD21 1 1
23 53950 1 1 50 ASN HD22 H 115.437 2.388 -18.971 1.00 . A A . 102 ASN HD22 1 1
23 53951 1 1 50 ASN N N 116.513 -1.162 -19.702 1.00 . A A . 102 ASN N 1 1
23 53952 1 1 50 ASN ND2 N 116.118 1.709 -19.164 1.00 . A A . 102 ASN ND2 1 1
23 53953 1 1 50 ASN O O 118.203 -1.773 -22.728 1.00 . A A . 102 ASN O 1 1
23 53954 1 1 50 ASN OD1 O 116.483 2.578 -21.148 1.00 . A A . 102 ASN OD1 1 1
23 53955 1 1 51 LEU C C 119.197 -4.427 -21.884 1.00 . A A . 103 LEU C 1 1
23 53956 1 1 51 LEU CA C 119.828 -3.304 -21.075 1.00 . A A . 103 LEU CA 1 1
23 53957 1 1 51 LEU CB C 120.519 -3.884 -19.835 1.00 . A A . 103 LEU CB 1 1
23 53958 1 1 51 LEU CD1 C 121.891 -3.223 -17.846 1.00 . A A . 103 LEU CD1 1 1
23 53959 1 1 51 LEU CD2 C 122.838 -2.920 -20.139 1.00 . A A . 103 LEU CD2 1 1
23 53960 1 1 51 LEU CG C 121.548 -2.874 -19.296 1.00 . A A . 103 LEU CG 1 1
23 53961 1 1 51 LEU H H 118.717 -2.177 -19.670 1.00 . A A . 103 LEU H 1 1
23 53962 1 1 51 LEU HA H 120.554 -2.807 -21.686 1.00 . A A . 103 LEU HA 1 1
23 53963 1 1 51 LEU HB2 H 119.771 -4.076 -19.074 1.00 . A A . 103 LEU HB2 1 1
23 53964 1 1 51 LEU HB3 H 121.011 -4.810 -20.087 1.00 . A A . 103 LEU HB3 1 1
23 53965 1 1 51 LEU HD11 H 121.013 -3.106 -17.230 1.00 . A A . 103 LEU HD11 1 1
23 53966 1 1 51 LEU HD12 H 122.668 -2.564 -17.492 1.00 . A A . 103 LEU HD12 1 1
23 53967 1 1 51 LEU HD13 H 122.232 -4.246 -17.793 1.00 . A A . 103 LEU HD13 1 1
23 53968 1 1 51 LEU HD21 H 123.112 -3.944 -20.336 1.00 . A A . 103 LEU HD21 1 1
23 53969 1 1 51 LEU HD22 H 123.636 -2.436 -19.597 1.00 . A A . 103 LEU HD22 1 1
23 53970 1 1 51 LEU HD23 H 122.685 -2.402 -21.073 1.00 . A A . 103 LEU HD23 1 1
23 53971 1 1 51 LEU HG H 121.128 -1.877 -19.334 1.00 . A A . 103 LEU HG 1 1
23 53972 1 1 51 LEU N N 118.836 -2.331 -20.638 1.00 . A A . 103 LEU N 1 1
23 53973 1 1 51 LEU O O 119.887 -5.140 -22.613 1.00 . A A . 103 LEU O 1 1
23 53974 1 1 52 LEU C C 117.029 -5.438 -23.884 1.00 . A A . 104 LEU C 1 1
23 53975 1 1 52 LEU CA C 117.188 -5.676 -22.389 1.00 . A A . 104 LEU CA 1 1
23 53976 1 1 52 LEU CB C 115.809 -5.806 -21.749 1.00 . A A . 104 LEU CB 1 1
23 53977 1 1 52 LEU CD1 C 114.624 -6.082 -19.561 1.00 . A A . 104 LEU CD1 1 1
23 53978 1 1 52 LEU CD2 C 117.022 -6.753 -19.762 1.00 . A A . 104 LEU CD2 1 1
23 53979 1 1 52 LEU CG C 115.957 -5.761 -20.225 1.00 . A A . 104 LEU CG 1 1
23 53980 1 1 52 LEU H H 117.405 -4.024 -21.099 1.00 . A A . 104 LEU H 1 1
23 53981 1 1 52 LEU HA H 117.722 -6.594 -22.244 1.00 . A A . 104 LEU HA 1 1
23 53982 1 1 52 LEU HB2 H 115.178 -4.988 -22.077 1.00 . A A . 104 LEU HB2 1 1
23 53983 1 1 52 LEU HB3 H 115.365 -6.742 -22.039 1.00 . A A . 104 LEU HB3 1 1
23 53984 1 1 52 LEU HD11 H 113.896 -5.346 -19.855 1.00 . A A . 104 LEU HD11 1 1
23 53985 1 1 52 LEU HD12 H 114.746 -6.057 -18.488 1.00 . A A . 104 LEU HD12 1 1
23 53986 1 1 52 LEU HD13 H 114.292 -7.064 -19.865 1.00 . A A . 104 LEU HD13 1 1
23 53987 1 1 52 LEU HD21 H 116.909 -7.686 -20.293 1.00 . A A . 104 LEU HD21 1 1
23 53988 1 1 52 LEU HD22 H 116.915 -6.919 -18.705 1.00 . A A . 104 LEU HD22 1 1
23 53989 1 1 52 LEU HD23 H 117.999 -6.340 -19.959 1.00 . A A . 104 LEU HD23 1 1
23 53990 1 1 52 LEU HG H 116.257 -4.773 -19.934 1.00 . A A . 104 LEU HG 1 1
23 53991 1 1 52 LEU N N 117.902 -4.603 -21.716 1.00 . A A . 104 LEU N 1 1
23 53992 1 1 52 LEU O O 116.727 -6.372 -24.626 1.00 . A A . 104 LEU O 1 1
23 53993 1 1 53 SER C C 118.311 -3.662 -26.494 1.00 . A A . 105 SER C 1 1
23 53994 1 1 53 SER CA C 116.996 -3.843 -25.731 1.00 . A A . 105 SER CA 1 1
23 53995 1 1 53 SER CB C 116.189 -2.553 -25.813 1.00 . A A . 105 SER CB 1 1
23 53996 1 1 53 SER H H 117.385 -3.479 -23.675 1.00 . A A . 105 SER H 1 1
23 53997 1 1 53 SER HA H 116.432 -4.627 -26.214 1.00 . A A . 105 SER HA 1 1
23 53998 1 1 53 SER HB2 H 116.835 -1.711 -25.639 1.00 . A A . 105 SER HB2 1 1
23 53999 1 1 53 SER HB3 H 115.740 -2.473 -26.792 1.00 . A A . 105 SER HB3 1 1
23 54000 1 1 53 SER HG H 115.597 -2.820 -23.980 1.00 . A A . 105 SER HG 1 1
23 54001 1 1 53 SER N N 117.181 -4.187 -24.318 1.00 . A A . 105 SER N 1 1
23 54002 1 1 53 SER O O 118.304 -3.612 -27.725 1.00 . A A . 105 SER O 1 1
23 54003 1 1 53 SER OG O 115.180 -2.587 -24.815 1.00 . A A . 105 SER OG 1 1
23 54004 1 1 54 GLY C C 121.830 -3.163 -25.442 1.00 . A A . 106 GLY C 1 1
23 54005 1 1 54 GLY CA C 120.711 -3.357 -26.449 1.00 . A A . 106 GLY CA 1 1
23 54006 1 1 54 GLY H H 119.394 -3.589 -24.807 1.00 . A A . 106 GLY H 1 1
23 54007 1 1 54 GLY HA2 H 120.929 -4.222 -27.055 1.00 . A A . 106 GLY HA2 1 1
23 54008 1 1 54 GLY HA3 H 120.660 -2.482 -27.084 1.00 . A A . 106 GLY HA3 1 1
23 54009 1 1 54 GLY N N 119.429 -3.549 -25.783 1.00 . A A . 106 GLY N 1 1
23 54010 1 1 54 GLY O O 121.689 -3.485 -24.259 1.00 . A A . 106 GLY O 1 1
23 54011 1 1 55 ALA C C 124.049 -0.939 -24.555 1.00 . A A . 107 ALA C 1 1
23 54012 1 1 55 ALA CA C 124.113 -2.353 -25.109 1.00 . A A . 107 ALA CA 1 1
23 54013 1 1 55 ALA CB C 125.372 -2.519 -25.954 1.00 . A A . 107 ALA CB 1 1
23 54014 1 1 55 ALA H H 122.971 -2.387 -26.884 1.00 . A A . 107 ALA H 1 1
23 54015 1 1 55 ALA HA H 124.151 -3.053 -24.292 1.00 . A A . 107 ALA HA 1 1
23 54016 1 1 55 ALA HB1 H 125.317 -3.449 -26.500 1.00 . A A . 107 ALA HB1 1 1
23 54017 1 1 55 ALA HB2 H 126.237 -2.531 -25.307 1.00 . A A . 107 ALA HB2 1 1
23 54018 1 1 55 ALA HB3 H 125.451 -1.696 -26.648 1.00 . A A . 107 ALA HB3 1 1
23 54019 1 1 55 ALA N N 122.942 -2.621 -25.934 1.00 . A A . 107 ALA N 1 1
23 54020 1 1 55 ALA O O 123.889 0.025 -25.309 1.00 . A A . 107 ALA O 1 1
23 54021 1 1 56 ALA C C 125.504 0.936 -22.118 1.00 . A A . 108 ALA C 1 1
23 54022 1 1 56 ALA CA C 124.109 0.495 -22.570 1.00 . A A . 108 ALA CA 1 1
23 54023 1 1 56 ALA CB C 123.169 0.431 -21.365 1.00 . A A . 108 ALA CB 1 1
23 54024 1 1 56 ALA H H 124.281 -1.627 -22.683 1.00 . A A . 108 ALA H 1 1
23 54025 1 1 56 ALA HA H 123.721 1.227 -23.263 1.00 . A A . 108 ALA HA 1 1
23 54026 1 1 56 ALA HB1 H 123.682 -0.017 -20.525 1.00 . A A . 108 ALA HB1 1 1
23 54027 1 1 56 ALA HB2 H 122.303 -0.162 -21.617 1.00 . A A . 108 ALA HB2 1 1
23 54028 1 1 56 ALA HB3 H 122.855 1.431 -21.106 1.00 . A A . 108 ALA HB3 1 1
23 54029 1 1 56 ALA N N 124.165 -0.817 -23.229 1.00 . A A . 108 ALA N 1 1
23 54030 1 1 56 ALA O O 126.334 0.107 -21.742 1.00 . A A . 108 ALA O 1 1
23 54031 1 1 57 THR C C 127.155 2.720 -20.241 1.00 . A A . 109 THR C 1 1
23 54032 1 1 57 THR CA C 127.048 2.794 -21.757 1.00 . A A . 109 THR CA 1 1
23 54033 1 1 57 THR CB C 127.173 4.237 -22.240 1.00 . A A . 109 THR CB 1 1
23 54034 1 1 57 THR CG2 C 126.802 4.300 -23.725 1.00 . A A . 109 THR CG2 1 1
23 54035 1 1 57 THR H H 125.057 2.863 -22.470 1.00 . A A . 109 THR H 1 1
23 54036 1 1 57 THR HA H 127.839 2.202 -22.196 1.00 . A A . 109 THR HA 1 1
23 54037 1 1 57 THR HB H 128.186 4.577 -22.111 1.00 . A A . 109 THR HB 1 1
23 54038 1 1 57 THR HG1 H 126.706 5.275 -20.663 1.00 . A A . 109 THR HG1 1 1
23 54039 1 1 57 THR HG21 H 125.731 4.215 -23.830 1.00 . A A . 109 THR HG21 1 1
23 54040 1 1 57 THR HG22 H 127.282 3.489 -24.253 1.00 . A A . 109 THR HG22 1 1
23 54041 1 1 57 THR HG23 H 127.131 5.241 -24.139 1.00 . A A . 109 THR HG23 1 1
23 54042 1 1 57 THR N N 125.755 2.249 -22.165 1.00 . A A . 109 THR N 1 1
23 54043 1 1 57 THR O O 126.137 2.711 -19.556 1.00 . A A . 109 THR O 1 1
23 54044 1 1 57 THR OG1 O 126.285 5.061 -21.498 1.00 . A A . 109 THR OG1 1 1
23 54045 1 1 58 VAL C C 128.524 3.837 -17.531 1.00 . A A . 110 VAL C 1 1
23 54046 1 1 58 VAL CA C 128.563 2.498 -18.268 1.00 . A A . 110 VAL CA 1 1
23 54047 1 1 58 VAL CB C 129.880 1.777 -17.992 1.00 . A A . 110 VAL CB 1 1
23 54048 1 1 58 VAL CG1 C 130.049 1.542 -16.491 1.00 . A A . 110 VAL CG1 1 1
23 54049 1 1 58 VAL CG2 C 129.843 0.437 -18.721 1.00 . A A . 110 VAL CG2 1 1
23 54050 1 1 58 VAL H H 129.159 2.620 -20.309 1.00 . A A . 110 VAL H 1 1
23 54051 1 1 58 VAL HA H 127.767 1.884 -17.885 1.00 . A A . 110 VAL HA 1 1
23 54052 1 1 58 VAL HB H 130.705 2.367 -18.357 1.00 . A A . 110 VAL HB 1 1
23 54053 1 1 58 VAL HG11 H 130.264 2.480 -15.999 1.00 . A A . 110 VAL HG11 1 1
23 54054 1 1 58 VAL HG12 H 130.865 0.854 -16.324 1.00 . A A . 110 VAL HG12 1 1
23 54055 1 1 58 VAL HG13 H 129.138 1.125 -16.087 1.00 . A A . 110 VAL HG13 1 1
23 54056 1 1 58 VAL HG21 H 129.859 0.607 -19.788 1.00 . A A . 110 VAL HG21 1 1
23 54057 1 1 58 VAL HG22 H 128.936 -0.087 -18.455 1.00 . A A . 110 VAL HG22 1 1
23 54058 1 1 58 VAL HG23 H 130.696 -0.153 -18.436 1.00 . A A . 110 VAL HG23 1 1
23 54059 1 1 58 VAL N N 128.377 2.630 -19.716 1.00 . A A . 110 VAL N 1 1
23 54060 1 1 58 VAL O O 127.849 3.958 -16.506 1.00 . A A . 110 VAL O 1 1
23 54061 1 1 59 LYS C C 128.276 7.096 -17.989 1.00 . A A . 111 LYS C 1 1
23 54062 1 1 59 LYS CA C 129.319 6.144 -17.395 1.00 . A A . 111 LYS CA 1 1
23 54063 1 1 59 LYS CB C 130.726 6.724 -17.561 1.00 . A A . 111 LYS CB 1 1
23 54064 1 1 59 LYS CD C 131.568 5.576 -15.483 1.00 . A A . 111 LYS CD 1 1
23 54065 1 1 59 LYS CE C 132.825 4.994 -14.843 1.00 . A A . 111 LYS CE 1 1
23 54066 1 1 59 LYS CG C 131.761 5.732 -16.998 1.00 . A A . 111 LYS CG 1 1
23 54067 1 1 59 LYS H H 129.793 4.660 -18.846 1.00 . A A . 111 LYS H 1 1
23 54068 1 1 59 LYS HA H 129.111 6.039 -16.342 1.00 . A A . 111 LYS HA 1 1
23 54069 1 1 59 LYS HB2 H 130.925 6.899 -18.610 1.00 . A A . 111 LYS HB2 1 1
23 54070 1 1 59 LYS HB3 H 130.796 7.655 -17.021 1.00 . A A . 111 LYS HB3 1 1
23 54071 1 1 59 LYS HD2 H 131.359 6.537 -15.042 1.00 . A A . 111 LYS HD2 1 1
23 54072 1 1 59 LYS HD3 H 130.746 4.905 -15.293 1.00 . A A . 111 LYS HD3 1 1
23 54073 1 1 59 LYS HE2 H 132.995 3.995 -15.217 1.00 . A A . 111 LYS HE2 1 1
23 54074 1 1 59 LYS HE3 H 133.674 5.619 -15.074 1.00 . A A . 111 LYS HE3 1 1
23 54075 1 1 59 LYS HG2 H 131.624 4.769 -17.474 1.00 . A A . 111 LYS HG2 1 1
23 54076 1 1 59 LYS HG3 H 132.759 6.092 -17.202 1.00 . A A . 111 LYS HG3 1 1
23 54077 1 1 59 LYS HZ1 H 131.703 4.512 -13.163 1.00 . A A . 111 LYS HZ1 1 1
23 54078 1 1 59 LYS HZ2 H 132.639 5.919 -12.992 1.00 . A A . 111 LYS HZ2 1 1
23 54079 1 1 59 LYS HZ3 H 133.378 4.391 -12.932 1.00 . A A . 111 LYS HZ3 1 1
23 54080 1 1 59 LYS N N 129.260 4.826 -18.038 1.00 . A A . 111 LYS N 1 1
23 54081 1 1 59 LYS NZ N 132.623 4.950 -13.371 1.00 . A A . 111 LYS NZ 1 1
23 54082 1 1 59 LYS O O 127.948 7.019 -19.173 1.00 . A A . 111 LYS O 1 1
23 54083 1 1 60 GLU C C 127.197 9.879 -18.591 1.00 . A A . 112 GLU C 1 1
23 54084 1 1 60 GLU CA C 126.693 8.905 -17.531 1.00 . A A . 112 GLU CA 1 1
23 54085 1 1 60 GLU CB C 126.232 9.683 -16.289 1.00 . A A . 112 GLU CB 1 1
23 54086 1 1 60 GLU CD C 123.801 9.736 -16.877 1.00 . A A . 112 GLU CD 1 1
23 54087 1 1 60 GLU CG C 125.037 10.586 -16.614 1.00 . A A . 112 GLU CG 1 1
23 54088 1 1 60 GLU H H 128.015 7.953 -16.193 1.00 . A A . 112 GLU H 1 1
23 54089 1 1 60 GLU HA H 125.856 8.350 -17.924 1.00 . A A . 112 GLU HA 1 1
23 54090 1 1 60 GLU HB2 H 125.945 8.985 -15.517 1.00 . A A . 112 GLU HB2 1 1
23 54091 1 1 60 GLU HB3 H 127.048 10.294 -15.929 1.00 . A A . 112 GLU HB3 1 1
23 54092 1 1 60 GLU HG2 H 124.846 11.236 -15.773 1.00 . A A . 112 GLU HG2 1 1
23 54093 1 1 60 GLU HG3 H 125.255 11.184 -17.486 1.00 . A A . 112 GLU HG3 1 1
23 54094 1 1 60 GLU N N 127.732 7.963 -17.129 1.00 . A A . 112 GLU N 1 1
23 54095 1 1 60 GLU O O 126.556 10.064 -19.625 1.00 . A A . 112 GLU O 1 1
23 54096 1 1 60 GLU OE1 O 123.873 8.537 -16.658 1.00 . A A . 112 GLU OE1 1 1
23 54097 1 1 60 GLU OE2 O 122.796 10.296 -17.284 1.00 . A A . 112 GLU OE2 1 1
23 54098 1 1 61 ASN C C 130.011 10.852 -20.089 1.00 . A A . 113 ASN C 1 1
23 54099 1 1 61 ASN CA C 128.945 11.491 -19.208 1.00 . A A . 113 ASN CA 1 1
23 54100 1 1 61 ASN CB C 129.574 12.592 -18.358 1.00 . A A . 113 ASN CB 1 1
23 54101 1 1 61 ASN CG C 130.000 13.769 -19.219 1.00 . A A . 113 ASN CG 1 1
23 54102 1 1 61 ASN H H 128.788 10.325 -17.464 1.00 . A A . 113 ASN H 1 1
23 54103 1 1 61 ASN HA H 128.180 11.921 -19.834 1.00 . A A . 113 ASN HA 1 1
23 54104 1 1 61 ASN HB2 H 128.855 12.929 -17.627 1.00 . A A . 113 ASN HB2 1 1
23 54105 1 1 61 ASN HB3 H 130.440 12.195 -17.846 1.00 . A A . 113 ASN HB3 1 1
23 54106 1 1 61 ASN HD21 H 131.611 14.136 -18.125 1.00 . A A . 113 ASN HD21 1 1
23 54107 1 1 61 ASN HD22 H 131.377 15.179 -19.443 1.00 . A A . 113 ASN HD22 1 1
23 54108 1 1 61 ASN N N 128.340 10.509 -18.310 1.00 . A A . 113 ASN N 1 1
23 54109 1 1 61 ASN ND2 N 131.087 14.415 -18.905 1.00 . A A . 113 ASN ND2 1 1
23 54110 1 1 61 ASN O O 131.110 11.396 -20.231 1.00 . A A . 113 ASN O 1 1
23 54111 1 1 61 ASN OD1 O 129.327 14.110 -20.192 1.00 . A A . 113 ASN OD1 1 1
23 54112 1 1 62 GLN C C 130.607 9.614 -22.927 1.00 . A A . 114 GLN C 1 1
23 54113 1 1 62 GLN CA C 130.619 8.993 -21.531 1.00 . A A . 114 GLN CA 1 1
23 54114 1 1 62 GLN CB C 130.219 7.512 -21.600 1.00 . A A . 114 GLN CB 1 1
23 54115 1 1 62 GLN CD C 130.991 5.195 -22.066 1.00 . A A . 114 GLN CD 1 1
23 54116 1 1 62 GLN CG C 131.447 6.619 -21.772 1.00 . A A . 114 GLN CG 1 1
23 54117 1 1 62 GLN H H 128.799 9.324 -20.521 1.00 . A A . 114 GLN H 1 1
23 54118 1 1 62 GLN HA H 131.611 9.080 -21.113 1.00 . A A . 114 GLN HA 1 1
23 54119 1 1 62 GLN HB2 H 129.720 7.240 -20.687 1.00 . A A . 114 GLN HB2 1 1
23 54120 1 1 62 GLN HB3 H 129.551 7.355 -22.433 1.00 . A A . 114 GLN HB3 1 1
23 54121 1 1 62 GLN HE21 H 131.823 4.430 -20.434 1.00 . A A . 114 GLN HE21 1 1
23 54122 1 1 62 GLN HE22 H 131.003 3.320 -21.421 1.00 . A A . 114 GLN HE22 1 1
23 54123 1 1 62 GLN HG2 H 132.045 6.987 -22.587 1.00 . A A . 114 GLN HG2 1 1
23 54124 1 1 62 GLN HG3 H 132.030 6.629 -20.864 1.00 . A A . 114 GLN HG3 1 1
23 54125 1 1 62 GLN N N 129.687 9.702 -20.671 1.00 . A A . 114 GLN N 1 1
23 54126 1 1 62 GLN NE2 N 131.299 4.236 -21.239 1.00 . A A . 114 GLN NE2 1 1
23 54127 1 1 62 GLN O O 129.616 10.223 -23.337 1.00 . A A . 114 GLN O 1 1
23 54128 1 1 62 GLN OE1 O 130.322 4.954 -23.071 1.00 . A A . 114 GLN OE1 1 1
23 54129 1 1 63 VAL C C 132.519 9.044 -25.933 1.00 . A A . 115 VAL C 1 1
23 54130 1 1 63 VAL CA C 131.859 10.037 -24.982 1.00 . A A . 115 VAL CA 1 1
23 54131 1 1 63 VAL CB C 132.712 11.304 -24.906 1.00 . A A . 115 VAL CB 1 1
23 54132 1 1 63 VAL CG1 C 132.710 12.035 -26.250 1.00 . A A . 115 VAL CG1 1 1
23 54133 1 1 63 VAL CG2 C 132.147 12.222 -23.821 1.00 . A A . 115 VAL CG2 1 1
23 54134 1 1 63 VAL H H 132.478 8.986 -23.251 1.00 . A A . 115 VAL H 1 1
23 54135 1 1 63 VAL HA H 130.884 10.298 -25.367 1.00 . A A . 115 VAL HA 1 1
23 54136 1 1 63 VAL HB H 133.727 11.035 -24.652 1.00 . A A . 115 VAL HB 1 1
23 54137 1 1 63 VAL HG11 H 131.704 12.340 -26.496 1.00 . A A . 115 VAL HG11 1 1
23 54138 1 1 63 VAL HG12 H 133.086 11.377 -27.020 1.00 . A A . 115 VAL HG12 1 1
23 54139 1 1 63 VAL HG13 H 133.344 12.907 -26.182 1.00 . A A . 115 VAL HG13 1 1
23 54140 1 1 63 VAL HG21 H 132.211 11.726 -22.864 1.00 . A A . 115 VAL HG21 1 1
23 54141 1 1 63 VAL HG22 H 131.114 12.448 -24.041 1.00 . A A . 115 VAL HG22 1 1
23 54142 1 1 63 VAL HG23 H 132.718 13.138 -23.791 1.00 . A A . 115 VAL HG23 1 1
23 54143 1 1 63 VAL N N 131.723 9.471 -23.638 1.00 . A A . 115 VAL N 1 1
23 54144 1 1 63 VAL O O 133.677 8.664 -25.744 1.00 . A A . 115 VAL O 1 1
23 54145 1 1 64 MET C C 133.297 8.459 -28.846 1.00 . A A . 116 MET C 1 1
23 54146 1 1 64 MET CA C 132.305 7.729 -27.959 1.00 . A A . 116 MET CA 1 1
23 54147 1 1 64 MET CB C 131.150 7.207 -28.822 1.00 . A A . 116 MET CB 1 1
23 54148 1 1 64 MET CE C 128.052 6.652 -28.704 1.00 . A A . 116 MET CE 1 1
23 54149 1 1 64 MET CG C 130.145 8.348 -29.114 1.00 . A A . 116 MET CG 1 1
23 54150 1 1 64 MET H H 130.873 8.994 -27.075 1.00 . A A . 116 MET H 1 1
23 54151 1 1 64 MET HA H 132.795 6.900 -27.475 1.00 . A A . 116 MET HA 1 1
23 54152 1 1 64 MET HB2 H 131.540 6.817 -29.753 1.00 . A A . 116 MET HB2 1 1
23 54153 1 1 64 MET HB3 H 130.646 6.417 -28.291 1.00 . A A . 116 MET HB3 1 1
23 54154 1 1 64 MET HE1 H 128.412 5.811 -28.127 1.00 . A A . 116 MET HE1 1 1
23 54155 1 1 64 MET HE2 H 128.369 6.541 -29.728 1.00 . A A . 116 MET HE2 1 1
23 54156 1 1 64 MET HE3 H 126.973 6.681 -28.669 1.00 . A A . 116 MET HE3 1 1
23 54157 1 1 64 MET HG2 H 130.613 9.311 -28.955 1.00 . A A . 116 MET HG2 1 1
23 54158 1 1 64 MET HG3 H 129.819 8.286 -30.138 1.00 . A A . 116 MET HG3 1 1
23 54159 1 1 64 MET N N 131.784 8.652 -26.966 1.00 . A A . 116 MET N 1 1
23 54160 1 1 64 MET O O 132.992 9.534 -29.363 1.00 . A A . 116 MET O 1 1
23 54161 1 1 64 MET SD S 128.711 8.195 -28.017 1.00 . A A . 116 MET SD 1 1
23 54162 1 1 65 GLY C C 136.550 9.179 -29.014 1.00 . A A . 117 GLY C 1 1
23 54163 1 1 65 GLY CA C 135.504 8.490 -29.864 1.00 . A A . 117 GLY CA 1 1
23 54164 1 1 65 GLY H H 134.672 7.023 -28.586 1.00 . A A . 117 GLY H 1 1
23 54165 1 1 65 GLY HA2 H 135.974 7.735 -30.470 1.00 . A A . 117 GLY HA2 1 1
23 54166 1 1 65 GLY HA3 H 135.047 9.225 -30.510 1.00 . A A . 117 GLY HA3 1 1
23 54167 1 1 65 GLY N N 134.481 7.876 -29.026 1.00 . A A . 117 GLY N 1 1
23 54168 1 1 65 GLY O O 137.574 9.638 -29.525 1.00 . A A . 117 GLY O 1 1
23 54169 1 1 66 LYS C C 137.242 9.244 -25.443 1.00 . A A . 118 LYS C 1 1
23 54170 1 1 66 LYS CA C 137.204 9.936 -26.802 1.00 . A A . 118 LYS CA 1 1
23 54171 1 1 66 LYS CB C 136.760 11.395 -26.652 1.00 . A A . 118 LYS CB 1 1
23 54172 1 1 66 LYS CD C 139.055 12.203 -26.069 1.00 . A A . 118 LYS CD 1 1
23 54173 1 1 66 LYS CE C 139.790 13.210 -25.201 1.00 . A A . 118 LYS CE 1 1
23 54174 1 1 66 LYS CG C 137.600 12.118 -25.604 1.00 . A A . 118 LYS CG 1 1
23 54175 1 1 66 LYS H H 135.435 8.897 -27.361 1.00 . A A . 118 LYS H 1 1
23 54176 1 1 66 LYS HA H 138.194 9.917 -27.226 1.00 . A A . 118 LYS HA 1 1
23 54177 1 1 66 LYS HB2 H 136.876 11.896 -27.602 1.00 . A A . 118 LYS HB2 1 1
23 54178 1 1 66 LYS HB3 H 135.720 11.426 -26.359 1.00 . A A . 118 LYS HB3 1 1
23 54179 1 1 66 LYS HD2 H 139.527 11.237 -25.962 1.00 . A A . 118 LYS HD2 1 1
23 54180 1 1 66 LYS HD3 H 139.094 12.517 -27.101 1.00 . A A . 118 LYS HD3 1 1
23 54181 1 1 66 LYS HE2 H 140.792 13.347 -25.575 1.00 . A A . 118 LYS HE2 1 1
23 54182 1 1 66 LYS HE3 H 139.264 14.152 -25.216 1.00 . A A . 118 LYS HE3 1 1
23 54183 1 1 66 LYS HG2 H 137.203 13.112 -25.471 1.00 . A A . 118 LYS HG2 1 1
23 54184 1 1 66 LYS HG3 H 137.553 11.592 -24.663 1.00 . A A . 118 LYS HG3 1 1
23 54185 1 1 66 LYS HZ1 H 140.211 11.717 -23.819 1.00 . A A . 118 LYS HZ1 1 1
23 54186 1 1 66 LYS HZ2 H 138.879 12.689 -23.407 1.00 . A A . 118 LYS HZ2 1 1
23 54187 1 1 66 LYS HZ3 H 140.459 13.290 -23.237 1.00 . A A . 118 LYS HZ3 1 1
23 54188 1 1 66 LYS N N 136.280 9.271 -27.713 1.00 . A A . 118 LYS N 1 1
23 54189 1 1 66 LYS NZ N 139.839 12.688 -23.811 1.00 . A A . 118 LYS NZ 1 1
23 54190 1 1 66 LYS O O 136.198 8.981 -24.844 1.00 . A A . 118 LYS O 1 1
23 54191 1 1 67 GLY C C 138.171 6.860 -23.788 1.00 . A A . 119 GLY C 1 1
23 54192 1 1 67 GLY CA C 138.587 8.310 -23.663 1.00 . A A . 119 GLY CA 1 1
23 54193 1 1 67 GLY H H 139.256 9.190 -25.461 1.00 . A A . 119 GLY H 1 1
23 54194 1 1 67 GLY HA2 H 139.616 8.368 -23.335 1.00 . A A . 119 GLY HA2 1 1
23 54195 1 1 67 GLY HA3 H 137.951 8.802 -22.941 1.00 . A A . 119 GLY HA3 1 1
23 54196 1 1 67 GLY N N 138.449 8.964 -24.951 1.00 . A A . 119 GLY N 1 1
23 54197 1 1 67 GLY O O 137.996 6.354 -24.898 1.00 . A A . 119 GLY O 1 1
23 54198 1 1 68 ASN C C 136.092 4.670 -22.697 1.00 . A A . 120 ASN C 1 1
23 54199 1 1 68 ASN CA C 137.604 4.794 -22.649 1.00 . A A . 120 ASN CA 1 1
23 54200 1 1 68 ASN CB C 138.124 4.119 -21.392 1.00 . A A . 120 ASN CB 1 1
23 54201 1 1 68 ASN CG C 137.693 2.658 -21.348 1.00 . A A . 120 ASN CG 1 1
23 54202 1 1 68 ASN H H 138.155 6.657 -21.802 1.00 . A A . 120 ASN H 1 1
23 54203 1 1 68 ASN HA H 138.027 4.307 -23.505 1.00 . A A . 120 ASN HA 1 1
23 54204 1 1 68 ASN HB2 H 139.202 4.174 -21.382 1.00 . A A . 120 ASN HB2 1 1
23 54205 1 1 68 ASN HB3 H 137.730 4.632 -20.528 1.00 . A A . 120 ASN HB3 1 1
23 54206 1 1 68 ASN HD21 H 139.539 1.980 -21.078 1.00 . A A . 120 ASN HD21 1 1
23 54207 1 1 68 ASN HD22 H 138.331 0.788 -21.130 1.00 . A A . 120 ASN HD22 1 1
23 54208 1 1 68 ASN N N 138.006 6.197 -22.654 1.00 . A A . 120 ASN N 1 1
23 54209 1 1 68 ASN ND2 N 138.596 1.732 -21.175 1.00 . A A . 120 ASN ND2 1 1
23 54210 1 1 68 ASN O O 135.408 4.947 -21.709 1.00 . A A . 120 ASN O 1 1
23 54211 1 1 68 ASN OD1 O 136.506 2.352 -21.469 1.00 . A A . 120 ASN OD1 1 1
23 54212 1 1 69 TYR C C 133.710 2.709 -23.569 1.00 . A A . 121 TYR C 1 1
23 54213 1 1 69 TYR CA C 134.137 4.094 -24.030 1.00 . A A . 121 TYR CA 1 1
23 54214 1 1 69 TYR CB C 133.771 4.296 -25.513 1.00 . A A . 121 TYR CB 1 1
23 54215 1 1 69 TYR CD1 C 132.085 6.111 -25.138 1.00 . A A . 121 TYR CD1 1 1
23 54216 1 1 69 TYR CD2 C 131.344 4.060 -26.201 1.00 . A A . 121 TYR CD2 1 1
23 54217 1 1 69 TYR CE1 C 130.798 6.626 -25.231 1.00 . A A . 121 TYR CE1 1 1
23 54218 1 1 69 TYR CE2 C 130.050 4.575 -26.293 1.00 . A A . 121 TYR CE2 1 1
23 54219 1 1 69 TYR CG C 132.363 4.830 -25.619 1.00 . A A . 121 TYR CG 1 1
23 54220 1 1 69 TYR CZ C 129.777 5.861 -25.807 1.00 . A A . 121 TYR CZ 1 1
23 54221 1 1 69 TYR H H 136.174 4.039 -24.593 1.00 . A A . 121 TYR H 1 1
23 54222 1 1 69 TYR HA H 133.627 4.835 -23.434 1.00 . A A . 121 TYR HA 1 1
23 54223 1 1 69 TYR HB2 H 134.455 5.006 -25.954 1.00 . A A . 121 TYR HB2 1 1
23 54224 1 1 69 TYR HB3 H 133.842 3.356 -26.044 1.00 . A A . 121 TYR HB3 1 1
23 54225 1 1 69 TYR HD1 H 132.868 6.706 -24.693 1.00 . A A . 121 TYR HD1 1 1
23 54226 1 1 69 TYR HD2 H 131.553 3.068 -26.565 1.00 . A A . 121 TYR HD2 1 1
23 54227 1 1 69 TYR HE1 H 130.594 7.618 -24.863 1.00 . A A . 121 TYR HE1 1 1
23 54228 1 1 69 TYR HE2 H 129.265 3.987 -26.754 1.00 . A A . 121 TYR HE2 1 1
23 54229 1 1 69 TYR HH H 128.506 7.236 -25.475 1.00 . A A . 121 TYR HH 1 1
23 54230 1 1 69 TYR N N 135.574 4.255 -23.850 1.00 . A A . 121 TYR N 1 1
23 54231 1 1 69 TYR O O 133.884 1.722 -24.287 1.00 . A A . 121 TYR O 1 1
23 54232 1 1 69 TYR OH O 128.500 6.368 -25.882 1.00 . A A . 121 TYR OH 1 1
23 54233 1 1 70 ALA C C 131.263 1.084 -22.139 1.00 . A A . 122 ALA C 1 1
23 54234 1 1 70 ALA CA C 132.717 1.386 -21.791 1.00 . A A . 122 ALA CA 1 1
23 54235 1 1 70 ALA CB C 132.871 1.448 -20.283 1.00 . A A . 122 ALA CB 1 1
23 54236 1 1 70 ALA H H 133.057 3.469 -21.835 1.00 . A A . 122 ALA H 1 1
23 54237 1 1 70 ALA HA H 133.340 0.587 -22.165 1.00 . A A . 122 ALA HA 1 1
23 54238 1 1 70 ALA HB1 H 132.424 0.571 -19.838 1.00 . A A . 122 ALA HB1 1 1
23 54239 1 1 70 ALA HB2 H 132.386 2.337 -19.908 1.00 . A A . 122 ALA HB2 1 1
23 54240 1 1 70 ALA HB3 H 133.920 1.483 -20.045 1.00 . A A . 122 ALA HB3 1 1
23 54241 1 1 70 ALA N N 133.159 2.649 -22.362 1.00 . A A . 122 ALA N 1 1
23 54242 1 1 70 ALA O O 130.353 1.863 -21.843 1.00 . A A . 122 ALA O 1 1
23 54243 1 1 71 LEU C C 129.432 -1.854 -22.408 1.00 . A A . 123 LEU C 1 1
23 54244 1 1 71 LEU CA C 129.737 -0.560 -23.141 1.00 . A A . 123 LEU CA 1 1
23 54245 1 1 71 LEU CB C 129.681 -0.788 -24.663 1.00 . A A . 123 LEU CB 1 1
23 54246 1 1 71 LEU CD1 C 129.732 0.417 -26.851 1.00 . A A . 123 LEU CD1 1 1
23 54247 1 1 71 LEU CD2 C 127.785 0.754 -25.314 1.00 . A A . 123 LEU CD2 1 1
23 54248 1 1 71 LEU CG C 129.308 0.518 -25.385 1.00 . A A . 123 LEU CG 1 1
23 54249 1 1 71 LEU H H 131.845 -0.654 -22.929 1.00 . A A . 123 LEU H 1 1
23 54250 1 1 71 LEU HA H 128.994 0.172 -22.862 1.00 . A A . 123 LEU HA 1 1
23 54251 1 1 71 LEU HB2 H 130.655 -1.114 -24.998 1.00 . A A . 123 LEU HB2 1 1
23 54252 1 1 71 LEU HB3 H 128.953 -1.551 -24.899 1.00 . A A . 123 LEU HB3 1 1
23 54253 1 1 71 LEU HD11 H 129.364 1.275 -27.393 1.00 . A A . 123 LEU HD11 1 1
23 54254 1 1 71 LEU HD12 H 129.324 -0.485 -27.282 1.00 . A A . 123 LEU HD12 1 1
23 54255 1 1 71 LEU HD13 H 130.809 0.389 -26.909 1.00 . A A . 123 LEU HD13 1 1
23 54256 1 1 71 LEU HD21 H 127.513 1.507 -26.033 1.00 . A A . 123 LEU HD21 1 1
23 54257 1 1 71 LEU HD22 H 127.511 1.094 -24.328 1.00 . A A . 123 LEU HD22 1 1
23 54258 1 1 71 LEU HD23 H 127.254 -0.163 -25.539 1.00 . A A . 123 LEU HD23 1 1
23 54259 1 1 71 LEU HG H 129.825 1.346 -24.920 1.00 . A A . 123 LEU HG 1 1
23 54260 1 1 71 LEU N N 131.067 -0.082 -22.751 1.00 . A A . 123 LEU N 1 1
23 54261 1 1 71 LEU O O 130.270 -2.757 -22.346 1.00 . A A . 123 LEU O 1 1
23 54262 1 1 72 ALA C C 126.674 -3.822 -21.754 1.00 . A A . 124 ALA C 1 1
23 54263 1 1 72 ALA CA C 127.825 -3.108 -21.071 1.00 . A A . 124 ALA CA 1 1
23 54264 1 1 72 ALA CB C 127.405 -2.692 -19.658 1.00 . A A . 124 ALA CB 1 1
23 54265 1 1 72 ALA H H 127.619 -1.167 -21.892 1.00 . A A . 124 ALA H 1 1
23 54266 1 1 72 ALA HA H 128.654 -3.795 -20.990 1.00 . A A . 124 ALA HA 1 1
23 54267 1 1 72 ALA HB1 H 128.284 -2.437 -19.088 1.00 . A A . 124 ALA HB1 1 1
23 54268 1 1 72 ALA HB2 H 126.889 -3.513 -19.178 1.00 . A A . 124 ALA HB2 1 1
23 54269 1 1 72 ALA HB3 H 126.749 -1.836 -19.711 1.00 . A A . 124 ALA HB3 1 1
23 54270 1 1 72 ALA N N 128.233 -1.929 -21.832 1.00 . A A . 124 ALA N 1 1
23 54271 1 1 72 ALA O O 125.756 -3.197 -22.290 1.00 . A A . 124 ALA O 1 1
23 54272 1 1 73 GLY C C 125.389 -7.203 -21.513 1.00 . A A . 125 GLY C 1 1
23 54273 1 1 73 GLY CA C 125.708 -5.970 -22.352 1.00 . A A . 125 GLY CA 1 1
23 54274 1 1 73 GLY H H 127.506 -5.582 -21.301 1.00 . A A . 125 GLY H 1 1
23 54275 1 1 73 GLY HA2 H 124.807 -5.386 -22.473 1.00 . A A . 125 GLY HA2 1 1
23 54276 1 1 73 GLY HA3 H 126.054 -6.281 -23.317 1.00 . A A . 125 GLY HA3 1 1
23 54277 1 1 73 GLY N N 126.739 -5.149 -21.731 1.00 . A A . 125 GLY N 1 1
23 54278 1 1 73 GLY O O 125.938 -7.394 -20.428 1.00 . A A . 125 GLY O 1 1
23 54279 1 1 74 HIS C C 125.023 -10.393 -21.655 1.00 . A A . 126 HIS C 1 1
23 54280 1 1 74 HIS CA C 124.066 -9.243 -21.344 1.00 . A A . 126 HIS CA 1 1
23 54281 1 1 74 HIS CB C 122.649 -9.607 -21.796 1.00 . A A . 126 HIS CB 1 1
23 54282 1 1 74 HIS CD2 C 121.044 -7.571 -21.418 1.00 . A A . 126 HIS CD2 1 1
23 54283 1 1 74 HIS CE1 C 120.305 -8.113 -19.455 1.00 . A A . 126 HIS CE1 1 1
23 54284 1 1 74 HIS CG C 121.654 -8.747 -21.073 1.00 . A A . 126 HIS CG 1 1
23 54285 1 1 74 HIS H H 124.081 -7.810 -22.895 1.00 . A A . 126 HIS H 1 1
23 54286 1 1 74 HIS HA H 124.063 -9.066 -20.279 1.00 . A A . 126 HIS HA 1 1
23 54287 1 1 74 HIS HB2 H 122.560 -9.438 -22.859 1.00 . A A . 126 HIS HB2 1 1
23 54288 1 1 74 HIS HB3 H 122.451 -10.644 -21.577 1.00 . A A . 126 HIS HB3 1 1
23 54289 1 1 74 HIS HD1 H 121.423 -9.856 -19.285 1.00 . A A . 126 HIS HD1 1 1
23 54290 1 1 74 HIS HD2 H 121.212 -7.033 -22.340 1.00 . A A . 126 HIS HD2 1 1
23 54291 1 1 74 HIS HE1 H 119.764 -8.109 -18.521 1.00 . A A . 126 HIS HE1 1 1
23 54292 1 1 74 HIS N N 124.484 -8.028 -22.030 1.00 . A A . 126 HIS N 1 1
23 54293 1 1 74 HIS ND1 N 121.170 -9.074 -19.817 1.00 . A A . 126 HIS ND1 1 1
23 54294 1 1 74 HIS NE2 N 120.191 -7.169 -20.396 1.00 . A A . 126 HIS NE2 1 1
23 54295 1 1 74 HIS O O 125.567 -10.473 -22.756 1.00 . A A . 126 HIS O 1 1
23 54296 1 1 75 ASN C C 125.354 -13.734 -20.818 1.00 . A A . 127 ASN C 1 1
23 54297 1 1 75 ASN CA C 126.132 -12.427 -20.832 1.00 . A A . 127 ASN CA 1 1
23 54298 1 1 75 ASN CB C 127.154 -12.446 -19.700 1.00 . A A . 127 ASN CB 1 1
23 54299 1 1 75 ASN CG C 126.435 -12.651 -18.376 1.00 . A A . 127 ASN CG 1 1
23 54300 1 1 75 ASN H H 124.762 -11.153 -19.815 1.00 . A A . 127 ASN H 1 1
23 54301 1 1 75 ASN HA H 126.653 -12.347 -21.774 1.00 . A A . 127 ASN HA 1 1
23 54302 1 1 75 ASN HB2 H 127.854 -13.254 -19.861 1.00 . A A . 127 ASN HB2 1 1
23 54303 1 1 75 ASN HB3 H 127.684 -11.508 -19.677 1.00 . A A . 127 ASN HB3 1 1
23 54304 1 1 75 ASN HD21 H 126.718 -10.781 -17.777 1.00 . A A . 127 ASN HD21 1 1
23 54305 1 1 75 ASN HD22 H 125.867 -11.770 -16.692 1.00 . A A . 127 ASN HD22 1 1
23 54306 1 1 75 ASN N N 125.228 -11.277 -20.670 1.00 . A A . 127 ASN N 1 1
23 54307 1 1 75 ASN ND2 N 126.333 -11.652 -17.545 1.00 . A A . 127 ASN ND2 1 1
23 54308 1 1 75 ASN O O 125.887 -14.788 -20.458 1.00 . A A . 127 ASN O 1 1
23 54309 1 1 75 ASN OD1 O 125.941 -13.745 -18.098 1.00 . A A . 127 ASN OD1 1 1
23 54310 1 1 76 MET C C 123.906 -16.023 -21.819 1.00 . A A . 128 MET C 1 1
23 54311 1 1 76 MET CA C 123.210 -14.801 -21.245 1.00 . A A . 128 MET CA 1 1
23 54312 1 1 76 MET CB C 121.980 -14.441 -22.065 1.00 . A A . 128 MET CB 1 1
23 54313 1 1 76 MET CE C 118.504 -13.392 -21.088 1.00 . A A . 128 MET CE 1 1
23 54314 1 1 76 MET CG C 121.213 -13.323 -21.330 1.00 . A A . 128 MET CG 1 1
23 54315 1 1 76 MET H H 123.736 -12.768 -21.480 1.00 . A A . 128 MET H 1 1
23 54316 1 1 76 MET HA H 122.894 -15.030 -20.242 1.00 . A A . 128 MET HA 1 1
23 54317 1 1 76 MET HB2 H 122.286 -14.097 -23.045 1.00 . A A . 128 MET HB2 1 1
23 54318 1 1 76 MET HB3 H 121.347 -15.309 -22.168 1.00 . A A . 128 MET HB3 1 1
23 54319 1 1 76 MET HE1 H 118.462 -13.786 -22.093 1.00 . A A . 128 MET HE1 1 1
23 54320 1 1 76 MET HE2 H 118.574 -12.315 -21.130 1.00 . A A . 128 MET HE2 1 1
23 54321 1 1 76 MET HE3 H 117.614 -13.673 -20.546 1.00 . A A . 128 MET HE3 1 1
23 54322 1 1 76 MET HG2 H 121.897 -12.736 -20.731 1.00 . A A . 128 MET HG2 1 1
23 54323 1 1 76 MET HG3 H 120.740 -12.678 -22.048 1.00 . A A . 128 MET HG3 1 1
23 54324 1 1 76 MET N N 124.091 -13.645 -21.208 1.00 . A A . 128 MET N 1 1
23 54325 1 1 76 MET O O 123.465 -17.150 -21.595 1.00 . A A . 128 MET O 1 1
23 54326 1 1 76 MET SD S 119.959 -14.056 -20.245 1.00 . A A . 128 MET SD 1 1
23 54327 1 1 77 SER C C 124.838 -17.696 -24.088 1.00 . A A . 129 SER C 1 1
23 54328 1 1 77 SER CA C 125.725 -16.934 -23.109 1.00 . A A . 129 SER CA 1 1
23 54329 1 1 77 SER CB C 126.171 -17.867 -21.975 1.00 . A A . 129 SER CB 1 1
23 54330 1 1 77 SER H H 125.320 -14.899 -22.693 1.00 . A A . 129 SER H 1 1
23 54331 1 1 77 SER HA H 126.600 -16.562 -23.629 1.00 . A A . 129 SER HA 1 1
23 54332 1 1 77 SER HB2 H 125.409 -18.606 -21.783 1.00 . A A . 129 SER HB2 1 1
23 54333 1 1 77 SER HB3 H 127.090 -18.365 -22.255 1.00 . A A . 129 SER HB3 1 1
23 54334 1 1 77 SER HG H 126.851 -16.301 -21.044 1.00 . A A . 129 SER HG 1 1
23 54335 1 1 77 SER N N 124.997 -15.812 -22.544 1.00 . A A . 129 SER N 1 1
23 54336 1 1 77 SER O O 124.861 -18.928 -24.133 1.00 . A A . 129 SER O 1 1
23 54337 1 1 77 SER OG O 126.374 -17.098 -20.799 1.00 . A A . 129 SER OG 1 1
23 54338 1 1 78 LYS C C 123.298 -16.800 -27.159 1.00 . A A . 130 LYS C 1 1
23 54339 1 1 78 LYS CA C 123.139 -17.510 -25.833 1.00 . A A . 130 LYS CA 1 1
23 54340 1 1 78 LYS CB C 121.710 -17.318 -25.331 1.00 . A A . 130 LYS CB 1 1
23 54341 1 1 78 LYS CD C 120.043 -17.931 -23.607 1.00 . A A . 130 LYS CD 1 1
23 54342 1 1 78 LYS CE C 119.728 -18.809 -22.398 1.00 . A A . 130 LYS CE 1 1
23 54343 1 1 78 LYS CG C 121.449 -18.219 -24.126 1.00 . A A . 130 LYS CG 1 1
23 54344 1 1 78 LYS H H 124.093 -15.971 -24.749 1.00 . A A . 130 LYS H 1 1
23 54345 1 1 78 LYS HA H 123.332 -18.564 -25.961 1.00 . A A . 130 LYS HA 1 1
23 54346 1 1 78 LYS HB2 H 121.572 -16.286 -25.037 1.00 . A A . 130 LYS HB2 1 1
23 54347 1 1 78 LYS HB3 H 121.017 -17.562 -26.119 1.00 . A A . 130 LYS HB3 1 1
23 54348 1 1 78 LYS HD2 H 119.979 -16.893 -23.318 1.00 . A A . 130 LYS HD2 1 1
23 54349 1 1 78 LYS HD3 H 119.326 -18.130 -24.389 1.00 . A A . 130 LYS HD3 1 1
23 54350 1 1 78 LYS HE2 H 119.775 -19.850 -22.682 1.00 . A A . 130 LYS HE2 1 1
23 54351 1 1 78 LYS HE3 H 120.443 -18.615 -21.612 1.00 . A A . 130 LYS HE3 1 1
23 54352 1 1 78 LYS HG2 H 121.523 -19.256 -24.427 1.00 . A A . 130 LYS HG2 1 1
23 54353 1 1 78 LYS HG3 H 122.171 -18.014 -23.351 1.00 . A A . 130 LYS HG3 1 1
23 54354 1 1 78 LYS HZ1 H 118.421 -17.933 -21.036 1.00 . A A . 130 LYS HZ1 1 1
23 54355 1 1 78 LYS HZ2 H 117.836 -19.366 -21.736 1.00 . A A . 130 LYS HZ2 1 1
23 54356 1 1 78 LYS HZ3 H 117.861 -17.926 -22.636 1.00 . A A . 130 LYS HZ3 1 1
23 54357 1 1 78 LYS N N 124.058 -16.943 -24.857 1.00 . A A . 130 LYS N 1 1
23 54358 1 1 78 LYS NZ N 118.358 -18.484 -21.914 1.00 . A A . 130 LYS NZ 1 1
23 54359 1 1 78 LYS O O 122.913 -15.638 -27.299 1.00 . A A . 130 LYS O 1 1
23 54360 1 1 79 LYS C C 122.731 -16.334 -29.950 1.00 . A A . 131 LYS C 1 1
23 54361 1 1 79 LYS CA C 124.052 -16.886 -29.436 1.00 . A A . 131 LYS CA 1 1
23 54362 1 1 79 LYS CB C 124.590 -17.935 -30.410 1.00 . A A . 131 LYS CB 1 1
23 54363 1 1 79 LYS CD C 125.610 -18.395 -32.616 1.00 . A A . 131 LYS CD 1 1
23 54364 1 1 79 LYS CE C 126.075 -17.822 -33.953 1.00 . A A . 131 LYS CE 1 1
23 54365 1 1 79 LYS CG C 125.018 -17.294 -31.732 1.00 . A A . 131 LYS CG 1 1
23 54366 1 1 79 LYS H H 124.152 -18.414 -28.004 1.00 . A A . 131 LYS H 1 1
23 54367 1 1 79 LYS HA H 124.766 -16.088 -29.348 1.00 . A A . 131 LYS HA 1 1
23 54368 1 1 79 LYS HB2 H 125.441 -18.427 -29.967 1.00 . A A . 131 LYS HB2 1 1
23 54369 1 1 79 LYS HB3 H 123.819 -18.663 -30.605 1.00 . A A . 131 LYS HB3 1 1
23 54370 1 1 79 LYS HD2 H 126.452 -18.842 -32.110 1.00 . A A . 131 LYS HD2 1 1
23 54371 1 1 79 LYS HD3 H 124.859 -19.150 -32.794 1.00 . A A . 131 LYS HD3 1 1
23 54372 1 1 79 LYS HE2 H 125.232 -17.396 -34.477 1.00 . A A . 131 LYS HE2 1 1
23 54373 1 1 79 LYS HE3 H 126.818 -17.059 -33.782 1.00 . A A . 131 LYS HE3 1 1
23 54374 1 1 79 LYS HG2 H 124.159 -16.850 -32.219 1.00 . A A . 131 LYS HG2 1 1
23 54375 1 1 79 LYS HG3 H 125.765 -16.537 -31.548 1.00 . A A . 131 LYS HG3 1 1
23 54376 1 1 79 LYS HZ1 H 127.369 -18.521 -35.426 1.00 . A A . 131 LYS HZ1 1 1
23 54377 1 1 79 LYS HZ2 H 125.914 -19.390 -35.313 1.00 . A A . 131 LYS HZ2 1 1
23 54378 1 1 79 LYS HZ3 H 127.129 -19.607 -34.146 1.00 . A A . 131 LYS HZ3 1 1
23 54379 1 1 79 LYS N N 123.859 -17.490 -28.142 1.00 . A A . 131 LYS N 1 1
23 54380 1 1 79 LYS NZ N 126.666 -18.918 -34.772 1.00 . A A . 131 LYS NZ 1 1
23 54381 1 1 79 LYS O O 121.726 -17.043 -30.003 1.00 . A A . 131 LYS O 1 1
23 54382 1 1 80 GLY C C 121.086 -13.267 -29.774 1.00 . A A . 132 GLY C 1 1
23 54383 1 1 80 GLY CA C 121.529 -14.354 -30.754 1.00 . A A . 132 GLY CA 1 1
23 54384 1 1 80 GLY H H 123.560 -14.530 -30.130 1.00 . A A . 132 GLY H 1 1
23 54385 1 1 80 GLY HA2 H 121.730 -13.897 -31.712 1.00 . A A . 132 GLY HA2 1 1
23 54386 1 1 80 GLY HA3 H 120.723 -15.064 -30.863 1.00 . A A . 132 GLY HA3 1 1
23 54387 1 1 80 GLY N N 122.741 -15.045 -30.283 1.00 . A A . 132 GLY N 1 1
23 54388 1 1 80 GLY O O 120.421 -12.303 -30.168 1.00 . A A . 132 GLY O 1 1
23 54389 1 1 81 VAL C C 122.099 -11.280 -27.560 1.00 . A A . 133 VAL C 1 1
23 54390 1 1 81 VAL CA C 121.086 -12.414 -27.498 1.00 . A A . 133 VAL CA 1 1
23 54391 1 1 81 VAL CB C 121.026 -13.040 -26.085 1.00 . A A . 133 VAL CB 1 1
23 54392 1 1 81 VAL CG1 C 120.511 -12.008 -25.059 1.00 . A A . 133 VAL CG1 1 1
23 54393 1 1 81 VAL CG2 C 120.076 -14.246 -26.116 1.00 . A A . 133 VAL CG2 1 1
23 54394 1 1 81 VAL H H 121.983 -14.186 -28.217 1.00 . A A . 133 VAL H 1 1
23 54395 1 1 81 VAL HA H 120.111 -12.016 -27.742 1.00 . A A . 133 VAL HA 1 1
23 54396 1 1 81 VAL HB H 122.006 -13.371 -25.787 1.00 . A A . 133 VAL HB 1 1
23 54397 1 1 81 VAL HG11 H 121.334 -11.397 -24.714 1.00 . A A . 133 VAL HG11 1 1
23 54398 1 1 81 VAL HG12 H 120.077 -12.521 -24.217 1.00 . A A . 133 VAL HG12 1 1
23 54399 1 1 81 VAL HG13 H 119.762 -11.378 -25.515 1.00 . A A . 133 VAL HG13 1 1
23 54400 1 1 81 VAL HG21 H 119.133 -13.951 -26.552 1.00 . A A . 133 VAL HG21 1 1
23 54401 1 1 81 VAL HG22 H 119.912 -14.602 -25.110 1.00 . A A . 133 VAL HG22 1 1
23 54402 1 1 81 VAL HG23 H 120.515 -15.034 -26.710 1.00 . A A . 133 VAL HG23 1 1
23 54403 1 1 81 VAL N N 121.454 -13.411 -28.499 1.00 . A A . 133 VAL N 1 1
23 54404 1 1 81 VAL O O 123.018 -11.316 -28.384 1.00 . A A . 133 VAL O 1 1
23 54405 1 1 82 LEU C C 124.140 -9.479 -26.104 1.00 . A A . 134 LEU C 1 1
23 54406 1 1 82 LEU CA C 122.790 -9.110 -26.729 1.00 . A A . 134 LEU CA 1 1
23 54407 1 1 82 LEU CB C 122.133 -7.948 -25.934 1.00 . A A . 134 LEU CB 1 1
23 54408 1 1 82 LEU CD1 C 119.935 -6.877 -25.314 1.00 . A A . 134 LEU CD1 1 1
23 54409 1 1 82 LEU CD2 C 119.980 -8.525 -27.240 1.00 . A A . 134 LEU CD2 1 1
23 54410 1 1 82 LEU CG C 120.604 -8.147 -25.855 1.00 . A A . 134 LEU CG 1 1
23 54411 1 1 82 LEU H H 121.144 -10.276 -26.121 1.00 . A A . 134 LEU H 1 1
23 54412 1 1 82 LEU HA H 122.943 -8.796 -27.745 1.00 . A A . 134 LEU HA 1 1
23 54413 1 1 82 LEU HB2 H 122.530 -7.928 -24.924 1.00 . A A . 134 LEU HB2 1 1
23 54414 1 1 82 LEU HB3 H 122.351 -7.005 -26.410 1.00 . A A . 134 LEU HB3 1 1
23 54415 1 1 82 LEU HD11 H 119.872 -6.140 -26.099 1.00 . A A . 134 LEU HD11 1 1
23 54416 1 1 82 LEU HD12 H 120.511 -6.483 -24.492 1.00 . A A . 134 LEU HD12 1 1
23 54417 1 1 82 LEU HD13 H 118.939 -7.123 -24.972 1.00 . A A . 134 LEU HD13 1 1
23 54418 1 1 82 LEU HD21 H 119.086 -7.938 -27.424 1.00 . A A . 134 LEU HD21 1 1
23 54419 1 1 82 LEU HD22 H 119.709 -9.570 -27.240 1.00 . A A . 134 LEU HD22 1 1
23 54420 1 1 82 LEU HD23 H 120.686 -8.348 -28.035 1.00 . A A . 134 LEU HD23 1 1
23 54421 1 1 82 LEU HG H 120.425 -8.942 -25.153 1.00 . A A . 134 LEU HG 1 1
23 54422 1 1 82 LEU N N 121.911 -10.265 -26.728 1.00 . A A . 134 LEU N 1 1
23 54423 1 1 82 LEU O O 124.184 -10.127 -25.060 1.00 . A A . 134 LEU O 1 1
23 54424 1 1 83 PHE C C 126.677 -10.772 -25.732 1.00 . A A . 135 PHE C 1 1
23 54425 1 1 83 PHE CA C 126.567 -9.318 -26.181 1.00 . A A . 135 PHE CA 1 1
23 54426 1 1 83 PHE CB C 126.788 -8.403 -24.968 1.00 . A A . 135 PHE CB 1 1
23 54427 1 1 83 PHE CD1 C 126.854 -6.435 -26.557 1.00 . A A . 135 PHE CD1 1 1
23 54428 1 1 83 PHE CD2 C 128.322 -6.447 -24.628 1.00 . A A . 135 PHE CD2 1 1
23 54429 1 1 83 PHE CE1 C 127.361 -5.193 -26.935 1.00 . A A . 135 PHE CE1 1 1
23 54430 1 1 83 PHE CE2 C 128.827 -5.202 -25.006 1.00 . A A . 135 PHE CE2 1 1
23 54431 1 1 83 PHE CG C 127.335 -7.065 -25.402 1.00 . A A . 135 PHE CG 1 1
23 54432 1 1 83 PHE CZ C 128.346 -4.575 -26.161 1.00 . A A . 135 PHE CZ 1 1
23 54433 1 1 83 PHE H H 125.147 -8.513 -27.546 1.00 . A A . 135 PHE H 1 1
23 54434 1 1 83 PHE HA H 127.317 -9.114 -26.931 1.00 . A A . 135 PHE HA 1 1
23 54435 1 1 83 PHE HB2 H 125.842 -8.256 -24.473 1.00 . A A . 135 PHE HB2 1 1
23 54436 1 1 83 PHE HB3 H 127.481 -8.861 -24.274 1.00 . A A . 135 PHE HB3 1 1
23 54437 1 1 83 PHE HD1 H 126.094 -6.906 -27.156 1.00 . A A . 135 PHE HD1 1 1
23 54438 1 1 83 PHE HD2 H 128.693 -6.934 -23.738 1.00 . A A . 135 PHE HD2 1 1
23 54439 1 1 83 PHE HE1 H 126.992 -4.710 -27.827 1.00 . A A . 135 PHE HE1 1 1
23 54440 1 1 83 PHE HE2 H 129.589 -4.726 -24.408 1.00 . A A . 135 PHE HE2 1 1
23 54441 1 1 83 PHE HZ H 128.731 -3.611 -26.452 1.00 . A A . 135 PHE HZ 1 1
23 54442 1 1 83 PHE N N 125.234 -9.042 -26.726 1.00 . A A . 135 PHE N 1 1
23 54443 1 1 83 PHE O O 127.373 -11.089 -24.766 1.00 . A A . 135 PHE O 1 1
23 54444 1 1 84 SER C C 127.194 -13.772 -26.585 1.00 . A A . 136 SER C 1 1
23 54445 1 1 84 SER CA C 125.960 -13.051 -26.054 1.00 . A A . 136 SER CA 1 1
23 54446 1 1 84 SER CB C 124.704 -13.697 -26.637 1.00 . A A . 136 SER CB 1 1
23 54447 1 1 84 SER H H 125.407 -11.337 -27.157 1.00 . A A . 136 SER H 1 1
23 54448 1 1 84 SER HA H 125.933 -13.140 -24.978 1.00 . A A . 136 SER HA 1 1
23 54449 1 1 84 SER HB2 H 124.316 -14.429 -25.952 1.00 . A A . 136 SER HB2 1 1
23 54450 1 1 84 SER HB3 H 123.963 -12.930 -26.804 1.00 . A A . 136 SER HB3 1 1
23 54451 1 1 84 SER HG H 124.788 -13.721 -28.583 1.00 . A A . 136 SER HG 1 1
23 54452 1 1 84 SER N N 125.963 -11.645 -26.414 1.00 . A A . 136 SER N 1 1
23 54453 1 1 84 SER O O 127.398 -14.950 -26.288 1.00 . A A . 136 SER O 1 1
23 54454 1 1 84 SER OG O 125.021 -14.326 -27.872 1.00 . A A . 136 SER OG 1 1
23 54455 1 1 85 ASP C C 130.322 -12.693 -28.202 1.00 . A A . 137 ASP C 1 1
23 54456 1 1 85 ASP CA C 129.174 -13.693 -28.017 1.00 . A A . 137 ASP CA 1 1
23 54457 1 1 85 ASP CB C 128.761 -14.245 -29.387 1.00 . A A . 137 ASP CB 1 1
23 54458 1 1 85 ASP CG C 129.738 -15.306 -29.858 1.00 . A A . 137 ASP CG 1 1
23 54459 1 1 85 ASP H H 127.743 -12.159 -27.632 1.00 . A A . 137 ASP H 1 1
23 54460 1 1 85 ASP HA H 129.516 -14.509 -27.400 1.00 . A A . 137 ASP HA 1 1
23 54461 1 1 85 ASP HB2 H 127.777 -14.676 -29.309 1.00 . A A . 137 ASP HB2 1 1
23 54462 1 1 85 ASP HB3 H 128.738 -13.436 -30.107 1.00 . A A . 137 ASP HB3 1 1
23 54463 1 1 85 ASP N N 127.985 -13.079 -27.403 1.00 . A A . 137 ASP N 1 1
23 54464 1 1 85 ASP O O 131.014 -12.709 -29.219 1.00 . A A . 137 ASP O 1 1
23 54465 1 1 85 ASP OD1 O 130.114 -16.138 -29.049 1.00 . A A . 137 ASP OD1 1 1
23 54466 1 1 85 ASP OD2 O 130.088 -15.281 -31.026 1.00 . A A . 137 ASP OD2 1 1
23 54467 1 1 86 ILE C C 132.974 -11.447 -27.187 1.00 . A A . 138 ILE C 1 1
23 54468 1 1 86 ILE CA C 131.586 -10.832 -27.303 1.00 . A A . 138 ILE CA 1 1
23 54469 1 1 86 ILE CB C 131.382 -9.820 -26.184 1.00 . A A . 138 ILE CB 1 1
23 54470 1 1 86 ILE CD1 C 131.174 -9.567 -23.704 1.00 . A A . 138 ILE CD1 1 1
23 54471 1 1 86 ILE CG1 C 131.544 -10.525 -24.831 1.00 . A A . 138 ILE CG1 1 1
23 54472 1 1 86 ILE CG2 C 129.964 -9.250 -26.293 1.00 . A A . 138 ILE CG2 1 1
23 54473 1 1 86 ILE H H 129.951 -11.861 -26.428 1.00 . A A . 138 ILE H 1 1
23 54474 1 1 86 ILE HA H 131.511 -10.322 -28.248 1.00 . A A . 138 ILE HA 1 1
23 54475 1 1 86 ILE HB H 132.109 -9.024 -26.274 1.00 . A A . 138 ILE HB 1 1
23 54476 1 1 86 ILE HD11 H 130.104 -9.423 -23.694 1.00 . A A . 138 ILE HD11 1 1
23 54477 1 1 86 ILE HD12 H 131.666 -8.618 -23.861 1.00 . A A . 138 ILE HD12 1 1
23 54478 1 1 86 ILE HD13 H 131.489 -9.986 -22.759 1.00 . A A . 138 ILE HD13 1 1
23 54479 1 1 86 ILE HG12 H 130.896 -11.387 -24.798 1.00 . A A . 138 ILE HG12 1 1
23 54480 1 1 86 ILE HG13 H 132.570 -10.842 -24.705 1.00 . A A . 138 ILE HG13 1 1
23 54481 1 1 86 ILE HG21 H 129.883 -8.359 -25.690 1.00 . A A . 138 ILE HG21 1 1
23 54482 1 1 86 ILE HG22 H 129.256 -9.988 -25.944 1.00 . A A . 138 ILE HG22 1 1
23 54483 1 1 86 ILE HG23 H 129.750 -9.009 -27.325 1.00 . A A . 138 ILE HG23 1 1
23 54484 1 1 86 ILE N N 130.525 -11.833 -27.220 1.00 . A A . 138 ILE N 1 1
23 54485 1 1 86 ILE O O 133.949 -10.893 -27.691 1.00 . A A . 138 ILE O 1 1
23 54486 1 1 87 ALA C C 134.790 -13.932 -27.609 1.00 . A A . 139 ALA C 1 1
23 54487 1 1 87 ALA CA C 134.341 -13.246 -26.330 1.00 . A A . 139 ALA CA 1 1
23 54488 1 1 87 ALA CB C 134.222 -14.285 -25.209 1.00 . A A . 139 ALA CB 1 1
23 54489 1 1 87 ALA H H 132.256 -12.974 -26.130 1.00 . A A . 139 ALA H 1 1
23 54490 1 1 87 ALA HA H 135.078 -12.512 -26.051 1.00 . A A . 139 ALA HA 1 1
23 54491 1 1 87 ALA HB1 H 133.763 -13.829 -24.345 1.00 . A A . 139 ALA HB1 1 1
23 54492 1 1 87 ALA HB2 H 135.206 -14.645 -24.946 1.00 . A A . 139 ALA HB2 1 1
23 54493 1 1 87 ALA HB3 H 133.614 -15.114 -25.544 1.00 . A A . 139 ALA HB3 1 1
23 54494 1 1 87 ALA N N 133.062 -12.582 -26.516 1.00 . A A . 139 ALA N 1 1
23 54495 1 1 87 ALA O O 135.843 -14.574 -27.639 1.00 . A A . 139 ALA O 1 1
23 54496 1 1 88 SER C C 135.069 -13.448 -30.802 1.00 . A A . 140 SER C 1 1
23 54497 1 1 88 SER CA C 134.281 -14.406 -29.942 1.00 . A A . 140 SER CA 1 1
23 54498 1 1 88 SER CB C 132.972 -14.778 -30.624 1.00 . A A . 140 SER CB 1 1
23 54499 1 1 88 SER H H 133.165 -13.263 -28.585 1.00 . A A . 140 SER H 1 1
23 54500 1 1 88 SER HA H 134.860 -15.302 -29.790 1.00 . A A . 140 SER HA 1 1
23 54501 1 1 88 SER HB2 H 132.353 -13.902 -30.723 1.00 . A A . 140 SER HB2 1 1
23 54502 1 1 88 SER HB3 H 133.178 -15.185 -31.603 1.00 . A A . 140 SER HB3 1 1
23 54503 1 1 88 SER HG H 132.958 -16.378 -29.520 1.00 . A A . 140 SER HG 1 1
23 54504 1 1 88 SER N N 133.982 -13.796 -28.664 1.00 . A A . 140 SER N 1 1
23 54505 1 1 88 SER O O 135.704 -13.851 -31.775 1.00 . A A . 140 SER O 1 1
23 54506 1 1 88 SER OG O 132.305 -15.743 -29.824 1.00 . A A . 140 SER OG 1 1
23 54507 1 1 89 LEU C C 137.227 -11.361 -31.048 1.00 . A A . 141 LEU C 1 1
23 54508 1 1 89 LEU CA C 135.731 -11.145 -31.159 1.00 . A A . 141 LEU CA 1 1
23 54509 1 1 89 LEU CB C 135.378 -9.788 -30.567 1.00 . A A . 141 LEU CB 1 1
23 54510 1 1 89 LEU CD1 C 133.347 -8.505 -29.818 1.00 . A A . 141 LEU CD1 1 1
23 54511 1 1 89 LEU CD2 C 133.797 -8.799 -32.276 1.00 . A A . 141 LEU CD2 1 1
23 54512 1 1 89 LEU CG C 133.904 -9.457 -30.884 1.00 . A A . 141 LEU CG 1 1
23 54513 1 1 89 LEU H H 134.481 -11.919 -29.642 1.00 . A A . 141 LEU H 1 1
23 54514 1 1 89 LEU HA H 135.440 -11.169 -32.197 1.00 . A A . 141 LEU HA 1 1
23 54515 1 1 89 LEU HB2 H 135.528 -9.822 -29.496 1.00 . A A . 141 LEU HB2 1 1
23 54516 1 1 89 LEU HB3 H 136.023 -9.034 -30.995 1.00 . A A . 141 LEU HB3 1 1
23 54517 1 1 89 LEU HD11 H 132.324 -8.259 -30.055 1.00 . A A . 141 LEU HD11 1 1
23 54518 1 1 89 LEU HD12 H 133.941 -7.605 -29.793 1.00 . A A . 141 LEU HD12 1 1
23 54519 1 1 89 LEU HD13 H 133.386 -8.985 -28.855 1.00 . A A . 141 LEU HD13 1 1
23 54520 1 1 89 LEU HD21 H 134.617 -9.120 -32.897 1.00 . A A . 141 LEU HD21 1 1
23 54521 1 1 89 LEU HD22 H 133.820 -7.721 -32.184 1.00 . A A . 141 LEU HD22 1 1
23 54522 1 1 89 LEU HD23 H 132.872 -9.099 -32.730 1.00 . A A . 141 LEU HD23 1 1
23 54523 1 1 89 LEU HG H 133.319 -10.371 -30.876 1.00 . A A . 141 LEU HG 1 1
23 54524 1 1 89 LEU N N 135.019 -12.174 -30.431 1.00 . A A . 141 LEU N 1 1
23 54525 1 1 89 LEU O O 137.777 -11.453 -29.950 1.00 . A A . 141 LEU O 1 1
23 54526 1 1 90 LYS C C 140.042 -10.302 -32.408 1.00 . A A . 142 LYS C 1 1
23 54527 1 1 90 LYS CA C 139.319 -11.640 -32.260 1.00 . A A . 142 LYS CA 1 1
23 54528 1 1 90 LYS CB C 139.661 -12.558 -33.449 1.00 . A A . 142 LYS CB 1 1
23 54529 1 1 90 LYS CD C 141.146 -14.324 -34.325 1.00 . A A . 142 LYS CD 1 1
23 54530 1 1 90 LYS CE C 142.416 -15.134 -34.110 1.00 . A A . 142 LYS CE 1 1
23 54531 1 1 90 LYS CG C 140.953 -13.334 -33.185 1.00 . A A . 142 LYS CG 1 1
23 54532 1 1 90 LYS H H 137.360 -11.355 -33.027 1.00 . A A . 142 LYS H 1 1
23 54533 1 1 90 LYS HA H 139.645 -12.111 -31.347 1.00 . A A . 142 LYS HA 1 1
23 54534 1 1 90 LYS HB2 H 138.856 -13.263 -33.597 1.00 . A A . 142 LYS HB2 1 1
23 54535 1 1 90 LYS HB3 H 139.782 -11.967 -34.346 1.00 . A A . 142 LYS HB3 1 1
23 54536 1 1 90 LYS HD2 H 140.297 -14.990 -34.364 1.00 . A A . 142 LYS HD2 1 1
23 54537 1 1 90 LYS HD3 H 141.220 -13.783 -35.256 1.00 . A A . 142 LYS HD3 1 1
23 54538 1 1 90 LYS HE2 H 143.269 -14.474 -34.093 1.00 . A A . 142 LYS HE2 1 1
23 54539 1 1 90 LYS HE3 H 142.352 -15.669 -33.174 1.00 . A A . 142 LYS HE3 1 1
23 54540 1 1 90 LYS HG2 H 141.791 -12.652 -33.147 1.00 . A A . 142 LYS HG2 1 1
23 54541 1 1 90 LYS HG3 H 140.877 -13.871 -32.251 1.00 . A A . 142 LYS HG3 1 1
23 54542 1 1 90 LYS HZ1 H 142.433 -17.070 -34.867 1.00 . A A . 142 LYS HZ1 1 1
23 54543 1 1 90 LYS HZ2 H 143.505 -16.009 -35.650 1.00 . A A . 142 LYS HZ2 1 1
23 54544 1 1 90 LYS HZ3 H 141.835 -15.909 -35.949 1.00 . A A . 142 LYS HZ3 1 1
23 54545 1 1 90 LYS N N 137.872 -11.435 -32.200 1.00 . A A . 142 LYS N 1 1
23 54546 1 1 90 LYS NZ N 142.559 -16.104 -35.229 1.00 . A A . 142 LYS NZ 1 1
23 54547 1 1 90 LYS O O 139.418 -9.261 -32.624 1.00 . A A . 142 LYS O 1 1
23 54548 1 1 91 LYS C C 142.240 -8.663 -33.842 1.00 . A A . 143 LYS C 1 1
23 54549 1 1 91 LYS CA C 142.183 -9.150 -32.397 1.00 . A A . 143 LYS CA 1 1
23 54550 1 1 91 LYS CB C 143.596 -9.455 -31.897 1.00 . A A . 143 LYS CB 1 1
23 54551 1 1 91 LYS CD C 145.849 -8.573 -31.426 1.00 . A A . 143 LYS CD 1 1
23 54552 1 1 91 LYS CE C 146.785 -7.374 -31.501 1.00 . A A . 143 LYS CE 1 1
23 54553 1 1 91 LYS CG C 144.489 -8.221 -32.018 1.00 . A A . 143 LYS CG 1 1
23 54554 1 1 91 LYS H H 141.795 -11.209 -32.111 1.00 . A A . 143 LYS H 1 1
23 54555 1 1 91 LYS HA H 141.759 -8.376 -31.777 1.00 . A A . 143 LYS HA 1 1
23 54556 1 1 91 LYS HB2 H 143.549 -9.753 -30.861 1.00 . A A . 143 LYS HB2 1 1
23 54557 1 1 91 LYS HB3 H 144.020 -10.258 -32.482 1.00 . A A . 143 LYS HB3 1 1
23 54558 1 1 91 LYS HD2 H 145.722 -8.861 -30.393 1.00 . A A . 143 LYS HD2 1 1
23 54559 1 1 91 LYS HD3 H 146.277 -9.395 -31.979 1.00 . A A . 143 LYS HD3 1 1
23 54560 1 1 91 LYS HE2 H 146.932 -7.094 -32.534 1.00 . A A . 143 LYS HE2 1 1
23 54561 1 1 91 LYS HE3 H 146.357 -6.546 -30.957 1.00 . A A . 143 LYS HE3 1 1
23 54562 1 1 91 LYS HG2 H 144.602 -7.948 -33.059 1.00 . A A . 143 LYS HG2 1 1
23 54563 1 1 91 LYS HG3 H 144.057 -7.400 -31.469 1.00 . A A . 143 LYS HG3 1 1
23 54564 1 1 91 LYS HZ1 H 148.375 -8.688 -31.233 1.00 . A A . 143 LYS HZ1 1 1
23 54565 1 1 91 LYS HZ2 H 147.999 -7.762 -29.858 1.00 . A A . 143 LYS HZ2 1 1
23 54566 1 1 91 LYS HZ3 H 148.812 -7.050 -31.170 1.00 . A A . 143 LYS HZ3 1 1
23 54567 1 1 91 LYS N N 141.363 -10.349 -32.284 1.00 . A A . 143 LYS N 1 1
23 54568 1 1 91 LYS NZ N 148.092 -7.746 -30.895 1.00 . A A . 143 LYS NZ 1 1
23 54569 1 1 91 LYS O O 142.521 -9.434 -34.757 1.00 . A A . 143 LYS O 1 1
23 54570 1 1 92 GLY C C 140.637 -6.838 -36.029 1.00 . A A . 144 GLY C 1 1
23 54571 1 1 92 GLY CA C 142.003 -6.776 -35.373 1.00 . A A . 144 GLY CA 1 1
23 54572 1 1 92 GLY H H 141.751 -6.822 -33.252 1.00 . A A . 144 GLY H 1 1
23 54573 1 1 92 GLY HA2 H 142.311 -5.744 -35.300 1.00 . A A . 144 GLY HA2 1 1
23 54574 1 1 92 GLY HA3 H 142.708 -7.314 -35.987 1.00 . A A . 144 GLY HA3 1 1
23 54575 1 1 92 GLY N N 141.974 -7.373 -34.030 1.00 . A A . 144 GLY N 1 1
23 54576 1 1 92 GLY O O 140.511 -6.733 -37.253 1.00 . A A . 144 GLY O 1 1
23 54577 1 1 93 ASP C C 137.702 -5.606 -35.760 1.00 . A A . 145 ASP C 1 1
23 54578 1 1 93 ASP CA C 138.237 -7.028 -35.670 1.00 . A A . 145 ASP CA 1 1
23 54579 1 1 93 ASP CB C 137.379 -7.876 -34.720 1.00 . A A . 145 ASP CB 1 1
23 54580 1 1 93 ASP CG C 135.899 -7.530 -34.871 1.00 . A A . 145 ASP CG 1 1
23 54581 1 1 93 ASP H H 139.813 -7.023 -34.222 1.00 . A A . 145 ASP H 1 1
23 54582 1 1 93 ASP HA H 138.214 -7.473 -36.656 1.00 . A A . 145 ASP HA 1 1
23 54583 1 1 93 ASP HB2 H 137.524 -8.921 -34.947 1.00 . A A . 145 ASP HB2 1 1
23 54584 1 1 93 ASP HB3 H 137.686 -7.691 -33.709 1.00 . A A . 145 ASP HB3 1 1
23 54585 1 1 93 ASP N N 139.623 -6.979 -35.195 1.00 . A A . 145 ASP N 1 1
23 54586 1 1 93 ASP O O 137.871 -4.833 -34.830 1.00 . A A . 145 ASP O 1 1
23 54587 1 1 93 ASP OD1 O 135.388 -7.643 -35.973 1.00 . A A . 145 ASP OD1 1 1
23 54588 1 1 93 ASP OD2 O 135.306 -7.135 -33.885 1.00 . A A . 145 ASP OD2 1 1
23 54589 1 1 94 LYS C C 135.216 -3.732 -36.347 1.00 . A A . 146 LYS C 1 1
23 54590 1 1 94 LYS CA C 136.540 -3.914 -37.070 1.00 . A A . 146 LYS CA 1 1
23 54591 1 1 94 LYS CB C 136.349 -3.639 -38.561 1.00 . A A . 146 LYS CB 1 1
23 54592 1 1 94 LYS CD C 138.857 -3.378 -38.845 1.00 . A A . 146 LYS CD 1 1
23 54593 1 1 94 LYS CE C 138.676 -1.859 -38.930 1.00 . A A . 146 LYS CE 1 1
23 54594 1 1 94 LYS CG C 137.591 -4.096 -39.338 1.00 . A A . 146 LYS CG 1 1
23 54595 1 1 94 LYS H H 136.966 -5.932 -37.599 1.00 . A A . 146 LYS H 1 1
23 54596 1 1 94 LYS HA H 137.238 -3.196 -36.671 1.00 . A A . 146 LYS HA 1 1
23 54597 1 1 94 LYS HB2 H 135.483 -4.182 -38.916 1.00 . A A . 146 LYS HB2 1 1
23 54598 1 1 94 LYS HB3 H 136.194 -2.582 -38.716 1.00 . A A . 146 LYS HB3 1 1
23 54599 1 1 94 LYS HD2 H 139.074 -3.665 -37.828 1.00 . A A . 146 LYS HD2 1 1
23 54600 1 1 94 LYS HD3 H 139.687 -3.666 -39.472 1.00 . A A . 146 LYS HD3 1 1
23 54601 1 1 94 LYS HE2 H 138.094 -1.606 -39.805 1.00 . A A . 146 LYS HE2 1 1
23 54602 1 1 94 LYS HE3 H 138.173 -1.497 -38.043 1.00 . A A . 146 LYS HE3 1 1
23 54603 1 1 94 LYS HG2 H 137.718 -5.159 -39.204 1.00 . A A . 146 LYS HG2 1 1
23 54604 1 1 94 LYS HG3 H 137.451 -3.885 -40.387 1.00 . A A . 146 LYS HG3 1 1
23 54605 1 1 94 LYS HZ1 H 140.557 -1.694 -39.781 1.00 . A A . 146 LYS HZ1 1 1
23 54606 1 1 94 LYS HZ2 H 140.508 -1.322 -38.124 1.00 . A A . 146 LYS HZ2 1 1
23 54607 1 1 94 LYS HZ3 H 139.900 -0.219 -39.265 1.00 . A A . 146 LYS HZ3 1 1
23 54608 1 1 94 LYS N N 137.070 -5.267 -36.882 1.00 . A A . 146 LYS N 1 1
23 54609 1 1 94 LYS NZ N 140.011 -1.225 -39.033 1.00 . A A . 146 LYS NZ 1 1
23 54610 1 1 94 LYS O O 134.330 -4.585 -36.419 1.00 . A A . 146 LYS O 1 1
23 54611 1 1 95 ILE C C 133.410 -0.876 -35.330 1.00 . A A . 147 ILE C 1 1
23 54612 1 1 95 ILE CA C 133.892 -2.255 -34.900 1.00 . A A . 147 ILE CA 1 1
23 54613 1 1 95 ILE CB C 134.201 -2.276 -33.396 1.00 . A A . 147 ILE CB 1 1
23 54614 1 1 95 ILE CD1 C 135.113 -3.721 -31.575 1.00 . A A . 147 ILE CD1 1 1
23 54615 1 1 95 ILE CG1 C 134.499 -3.714 -32.974 1.00 . A A . 147 ILE CG1 1 1
23 54616 1 1 95 ILE CG2 C 133.013 -1.743 -32.596 1.00 . A A . 147 ILE CG2 1 1
23 54617 1 1 95 ILE H H 135.837 -1.965 -35.632 1.00 . A A . 147 ILE H 1 1
23 54618 1 1 95 ILE HA H 133.117 -2.976 -35.107 1.00 . A A . 147 ILE HA 1 1
23 54619 1 1 95 ILE HB H 135.066 -1.666 -33.199 1.00 . A A . 147 ILE HB 1 1
23 54620 1 1 95 ILE HD11 H 136.146 -3.414 -31.635 1.00 . A A . 147 ILE HD11 1 1
23 54621 1 1 95 ILE HD12 H 135.055 -4.718 -31.166 1.00 . A A . 147 ILE HD12 1 1
23 54622 1 1 95 ILE HD13 H 134.569 -3.039 -30.937 1.00 . A A . 147 ILE HD13 1 1
23 54623 1 1 95 ILE HG12 H 133.582 -4.283 -32.967 1.00 . A A . 147 ILE HG12 1 1
23 54624 1 1 95 ILE HG13 H 135.194 -4.156 -33.671 1.00 . A A . 147 ILE HG13 1 1
23 54625 1 1 95 ILE HG21 H 133.142 -1.994 -31.553 1.00 . A A . 147 ILE HG21 1 1
23 54626 1 1 95 ILE HG22 H 132.100 -2.185 -32.963 1.00 . A A . 147 ILE HG22 1 1
23 54627 1 1 95 ILE HG23 H 132.963 -0.669 -32.702 1.00 . A A . 147 ILE HG23 1 1
23 54628 1 1 95 ILE N N 135.095 -2.598 -35.652 1.00 . A A . 147 ILE N 1 1
23 54629 1 1 95 ILE O O 134.172 0.093 -35.313 1.00 . A A . 147 ILE O 1 1
23 54630 1 1 96 TYR C C 130.699 1.045 -35.083 1.00 . A A . 148 TYR C 1 1
23 54631 1 1 96 TYR CA C 131.552 0.448 -36.192 1.00 . A A . 148 TYR CA 1 1
23 54632 1 1 96 TYR CB C 130.697 0.164 -37.428 1.00 . A A . 148 TYR CB 1 1
23 54633 1 1 96 TYR CD1 C 131.903 -1.702 -38.620 1.00 . A A . 148 TYR CD1 1 1
23 54634 1 1 96 TYR CD2 C 132.073 0.550 -39.502 1.00 . A A . 148 TYR CD2 1 1
23 54635 1 1 96 TYR CE1 C 132.720 -2.172 -39.654 1.00 . A A . 148 TYR CE1 1 1
23 54636 1 1 96 TYR CE2 C 132.891 0.079 -40.539 1.00 . A A . 148 TYR CE2 1 1
23 54637 1 1 96 TYR CG C 131.579 -0.340 -38.545 1.00 . A A . 148 TYR CG 1 1
23 54638 1 1 96 TYR CZ C 133.213 -1.281 -40.614 1.00 . A A . 148 TYR CZ 1 1
23 54639 1 1 96 TYR H H 131.593 -1.610 -35.732 1.00 . A A . 148 TYR H 1 1
23 54640 1 1 96 TYR HA H 132.332 1.151 -36.459 1.00 . A A . 148 TYR HA 1 1
23 54641 1 1 96 TYR HB2 H 129.967 -0.591 -37.193 1.00 . A A . 148 TYR HB2 1 1
23 54642 1 1 96 TYR HB3 H 130.198 1.068 -37.743 1.00 . A A . 148 TYR HB3 1 1
23 54643 1 1 96 TYR HD1 H 131.522 -2.390 -37.877 1.00 . A A . 148 TYR HD1 1 1
23 54644 1 1 96 TYR HD2 H 131.825 1.599 -39.444 1.00 . A A . 148 TYR HD2 1 1
23 54645 1 1 96 TYR HE1 H 132.969 -3.223 -39.712 1.00 . A A . 148 TYR HE1 1 1
23 54646 1 1 96 TYR HE2 H 133.272 0.766 -41.278 1.00 . A A . 148 TYR HE2 1 1
23 54647 1 1 96 TYR HH H 133.953 -2.702 -41.656 1.00 . A A . 148 TYR HH 1 1
23 54648 1 1 96 TYR N N 132.143 -0.802 -35.734 1.00 . A A . 148 TYR N 1 1
23 54649 1 1 96 TYR O O 129.674 0.479 -34.695 1.00 . A A . 148 TYR O 1 1
23 54650 1 1 96 TYR OH O 134.018 -1.744 -41.637 1.00 . A A . 148 TYR OH 1 1
23 54651 1 1 97 LEU C C 129.862 4.210 -33.983 1.00 . A A . 149 LEU C 1 1
23 54652 1 1 97 LEU CA C 130.433 2.888 -33.486 1.00 . A A . 149 LEU CA 1 1
23 54653 1 1 97 LEU CB C 131.400 3.107 -32.317 1.00 . A A . 149 LEU CB 1 1
23 54654 1 1 97 LEU CD1 C 129.435 3.231 -30.748 1.00 . A A . 149 LEU CD1 1 1
23 54655 1 1 97 LEU CD2 C 131.697 4.018 -30.016 1.00 . A A . 149 LEU CD2 1 1
23 54656 1 1 97 LEU CG C 130.730 3.917 -31.197 1.00 . A A . 149 LEU CG 1 1
23 54657 1 1 97 LEU H H 131.967 2.589 -34.929 1.00 . A A . 149 LEU H 1 1
23 54658 1 1 97 LEU HA H 129.614 2.273 -33.147 1.00 . A A . 149 LEU HA 1 1
23 54659 1 1 97 LEU HB2 H 131.698 2.147 -31.928 1.00 . A A . 149 LEU HB2 1 1
23 54660 1 1 97 LEU HB3 H 132.274 3.630 -32.663 1.00 . A A . 149 LEU HB3 1 1
23 54661 1 1 97 LEU HD11 H 129.549 2.159 -30.807 1.00 . A A . 149 LEU HD11 1 1
23 54662 1 1 97 LEU HD12 H 128.636 3.543 -31.392 1.00 . A A . 149 LEU HD12 1 1
23 54663 1 1 97 LEU HD13 H 129.198 3.513 -29.731 1.00 . A A . 149 LEU HD13 1 1
23 54664 1 1 97 LEU HD21 H 132.143 3.056 -29.829 1.00 . A A . 149 LEU HD21 1 1
23 54665 1 1 97 LEU HD22 H 131.161 4.337 -29.138 1.00 . A A . 149 LEU HD22 1 1
23 54666 1 1 97 LEU HD23 H 132.470 4.733 -30.246 1.00 . A A . 149 LEU HD23 1 1
23 54667 1 1 97 LEU HG H 130.500 4.910 -31.557 1.00 . A A . 149 LEU HG 1 1
23 54668 1 1 97 LEU N N 131.140 2.196 -34.571 1.00 . A A . 149 LEU N 1 1
23 54669 1 1 97 LEU O O 130.536 4.961 -34.682 1.00 . A A . 149 LEU O 1 1
23 54670 1 1 98 TYR C C 127.806 6.691 -32.933 1.00 . A A . 150 TYR C 1 1
23 54671 1 1 98 TYR CA C 127.929 5.702 -34.069 1.00 . A A . 150 TYR CA 1 1
23 54672 1 1 98 TYR CB C 126.528 5.389 -34.591 1.00 . A A . 150 TYR CB 1 1
23 54673 1 1 98 TYR CD1 C 126.861 3.179 -35.748 1.00 . A A . 150 TYR CD1 1 1
23 54674 1 1 98 TYR CD2 C 126.492 5.154 -37.100 1.00 . A A . 150 TYR CD2 1 1
23 54675 1 1 98 TYR CE1 C 126.950 2.402 -36.906 1.00 . A A . 150 TYR CE1 1 1
23 54676 1 1 98 TYR CE2 C 126.579 4.376 -38.260 1.00 . A A . 150 TYR CE2 1 1
23 54677 1 1 98 TYR CG C 126.632 4.554 -35.843 1.00 . A A . 150 TYR CG 1 1
23 54678 1 1 98 TYR CZ C 126.807 2.999 -38.163 1.00 . A A . 150 TYR CZ 1 1
23 54679 1 1 98 TYR H H 128.112 3.833 -33.074 1.00 . A A . 150 TYR H 1 1
23 54680 1 1 98 TYR HA H 128.494 6.159 -34.867 1.00 . A A . 150 TYR HA 1 1
23 54681 1 1 98 TYR HB2 H 125.971 4.849 -33.839 1.00 . A A . 150 TYR HB2 1 1
23 54682 1 1 98 TYR HB3 H 126.018 6.318 -34.820 1.00 . A A . 150 TYR HB3 1 1
23 54683 1 1 98 TYR HD1 H 126.977 2.717 -34.780 1.00 . A A . 150 TYR HD1 1 1
23 54684 1 1 98 TYR HD2 H 126.317 6.218 -37.174 1.00 . A A . 150 TYR HD2 1 1
23 54685 1 1 98 TYR HE1 H 127.123 1.342 -36.831 1.00 . A A . 150 TYR HE1 1 1
23 54686 1 1 98 TYR HE2 H 126.471 4.838 -39.229 1.00 . A A . 150 TYR HE2 1 1
23 54687 1 1 98 TYR HH H 127.801 1.949 -39.411 1.00 . A A . 150 TYR HH 1 1
23 54688 1 1 98 TYR N N 128.602 4.477 -33.632 1.00 . A A . 150 TYR N 1 1
23 54689 1 1 98 TYR O O 127.389 6.335 -31.835 1.00 . A A . 150 TYR O 1 1
23 54690 1 1 98 TYR OH O 126.890 2.231 -39.306 1.00 . A A . 150 TYR OH 1 1
23 54691 1 1 99 ASP C C 126.897 9.920 -32.710 1.00 . A A . 151 ASP C 1 1
23 54692 1 1 99 ASP CA C 128.052 9.038 -32.284 1.00 . A A . 151 ASP CA 1 1
23 54693 1 1 99 ASP CB C 129.362 9.837 -32.293 1.00 . A A . 151 ASP CB 1 1
23 54694 1 1 99 ASP CG C 129.442 10.778 -31.094 1.00 . A A . 151 ASP CG 1 1
23 54695 1 1 99 ASP H H 128.432 8.136 -34.146 1.00 . A A . 151 ASP H 1 1
23 54696 1 1 99 ASP HA H 127.862 8.655 -31.293 1.00 . A A . 151 ASP HA 1 1
23 54697 1 1 99 ASP HB2 H 130.192 9.151 -32.260 1.00 . A A . 151 ASP HB2 1 1
23 54698 1 1 99 ASP HB3 H 129.419 10.417 -33.202 1.00 . A A . 151 ASP HB3 1 1
23 54699 1 1 99 ASP N N 128.140 7.940 -33.237 1.00 . A A . 151 ASP N 1 1
23 54700 1 1 99 ASP O O 126.133 9.531 -33.592 1.00 . A A . 151 ASP O 1 1
23 54701 1 1 99 ASP OD1 O 128.670 10.600 -30.167 1.00 . A A . 151 ASP OD1 1 1
23 54702 1 1 99 ASP OD2 O 130.285 11.662 -31.119 1.00 . A A . 151 ASP OD2 1 1
23 54703 1 1 100 ASN C C 125.337 11.906 -33.931 1.00 . A A . 152 ASN C 1 1
23 54704 1 1 100 ASN CA C 125.694 12.024 -32.451 1.00 . A A . 152 ASN CA 1 1
23 54705 1 1 100 ASN CB C 126.146 13.454 -32.147 1.00 . A A . 152 ASN CB 1 1
23 54706 1 1 100 ASN CG C 124.984 14.435 -32.253 1.00 . A A . 152 ASN CG 1 1
23 54707 1 1 100 ASN H H 127.422 11.362 -31.421 1.00 . A A . 152 ASN H 1 1
23 54708 1 1 100 ASN HA H 124.825 11.795 -31.854 1.00 . A A . 152 ASN HA 1 1
23 54709 1 1 100 ASN HB2 H 126.549 13.495 -31.147 1.00 . A A . 152 ASN HB2 1 1
23 54710 1 1 100 ASN HB3 H 126.912 13.739 -32.852 1.00 . A A . 152 ASN HB3 1 1
23 54711 1 1 100 ASN HD21 H 123.925 13.560 -30.821 1.00 . A A . 152 ASN HD21 1 1
23 54712 1 1 100 ASN HD22 H 123.206 14.929 -31.523 1.00 . A A . 152 ASN HD22 1 1
23 54713 1 1 100 ASN N N 126.773 11.101 -32.106 1.00 . A A . 152 ASN N 1 1
23 54714 1 1 100 ASN ND2 N 123.950 14.295 -31.470 1.00 . A A . 152 ASN ND2 1 1
23 54715 1 1 100 ASN O O 124.258 11.432 -34.287 1.00 . A A . 152 ASN O 1 1
23 54716 1 1 100 ASN OD1 O 125.024 15.361 -33.063 1.00 . A A . 152 ASN OD1 1 1
23 54717 1 1 101 GLU C C 127.384 11.760 -36.849 1.00 . A A . 153 GLU C 1 1
23 54718 1 1 101 GLU CA C 126.104 12.276 -36.221 1.00 . A A . 153 GLU CA 1 1
23 54719 1 1 101 GLU CB C 125.839 13.687 -36.738 1.00 . A A . 153 GLU CB 1 1
23 54720 1 1 101 GLU CD C 123.362 13.373 -36.621 1.00 . A A . 153 GLU CD 1 1
23 54721 1 1 101 GLU CG C 124.539 14.208 -36.133 1.00 . A A . 153 GLU CG 1 1
23 54722 1 1 101 GLU H H 127.110 12.679 -34.417 1.00 . A A . 153 GLU H 1 1
23 54723 1 1 101 GLU HA H 125.277 11.633 -36.482 1.00 . A A . 153 GLU HA 1 1
23 54724 1 1 101 GLU HB2 H 126.660 14.332 -36.451 1.00 . A A . 153 GLU HB2 1 1
23 54725 1 1 101 GLU HB3 H 125.756 13.666 -37.814 1.00 . A A . 153 GLU HB3 1 1
23 54726 1 1 101 GLU HG2 H 124.603 14.143 -35.056 1.00 . A A . 153 GLU HG2 1 1
23 54727 1 1 101 GLU HG3 H 124.397 15.235 -36.422 1.00 . A A . 153 GLU HG3 1 1
23 54728 1 1 101 GLU N N 126.271 12.329 -34.777 1.00 . A A . 153 GLU N 1 1
23 54729 1 1 101 GLU O O 127.672 12.052 -38.011 1.00 . A A . 153 GLU O 1 1
23 54730 1 1 101 GLU OE1 O 123.514 12.708 -37.632 1.00 . A A . 153 GLU OE1 1 1
23 54731 1 1 101 GLU OE2 O 122.330 13.406 -35.972 1.00 . A A . 153 GLU OE2 1 1
23 54732 1 1 102 ASN C C 129.617 9.044 -36.413 1.00 . A A . 154 ASN C 1 1
23 54733 1 1 102 ASN CA C 129.492 10.562 -36.485 1.00 . A A . 154 ASN CA 1 1
23 54734 1 1 102 ASN CB C 130.580 11.239 -35.606 1.00 . A A . 154 ASN CB 1 1
23 54735 1 1 102 ASN CG C 131.523 12.079 -36.457 1.00 . A A . 154 ASN CG 1 1
23 54736 1 1 102 ASN H H 127.909 10.899 -35.107 1.00 . A A . 154 ASN H 1 1
23 54737 1 1 102 ASN HA H 129.646 10.852 -37.514 1.00 . A A . 154 ASN HA 1 1
23 54738 1 1 102 ASN HB2 H 130.098 11.891 -34.888 1.00 . A A . 154 ASN HB2 1 1
23 54739 1 1 102 ASN HB3 H 131.151 10.496 -35.074 1.00 . A A . 154 ASN HB3 1 1
23 54740 1 1 102 ASN HD21 H 130.121 13.393 -36.956 1.00 . A A . 154 ASN HD21 1 1
23 54741 1 1 102 ASN HD22 H 131.664 13.680 -37.609 1.00 . A A . 154 ASN HD22 1 1
23 54742 1 1 102 ASN N N 128.184 11.052 -36.041 1.00 . A A . 154 ASN N 1 1
23 54743 1 1 102 ASN ND2 N 131.066 13.140 -37.056 1.00 . A A . 154 ASN ND2 1 1
23 54744 1 1 102 ASN O O 129.016 8.390 -35.563 1.00 . A A . 154 ASN O 1 1
23 54745 1 1 102 ASN OD1 O 132.703 11.751 -36.582 1.00 . A A . 154 ASN OD1 1 1
23 54746 1 1 103 GLU C C 132.169 6.838 -37.027 1.00 . A A . 155 GLU C 1 1
23 54747 1 1 103 GLU CA C 130.703 7.071 -37.368 1.00 . A A . 155 GLU CA 1 1
23 54748 1 1 103 GLU CB C 130.380 6.545 -38.766 1.00 . A A . 155 GLU CB 1 1
23 54749 1 1 103 GLU CD C 130.209 4.550 -40.233 1.00 . A A . 155 GLU CD 1 1
23 54750 1 1 103 GLU CG C 130.580 5.033 -38.837 1.00 . A A . 155 GLU CG 1 1
23 54751 1 1 103 GLU H H 130.910 9.098 -37.958 1.00 . A A . 155 GLU H 1 1
23 54752 1 1 103 GLU HA H 130.088 6.554 -36.646 1.00 . A A . 155 GLU HA 1 1
23 54753 1 1 103 GLU HB2 H 129.353 6.778 -39.005 1.00 . A A . 155 GLU HB2 1 1
23 54754 1 1 103 GLU HB3 H 131.022 7.017 -39.479 1.00 . A A . 155 GLU HB3 1 1
23 54755 1 1 103 GLU HG2 H 131.615 4.796 -38.633 1.00 . A A . 155 GLU HG2 1 1
23 54756 1 1 103 GLU HG3 H 129.947 4.550 -38.109 1.00 . A A . 155 GLU HG3 1 1
23 54757 1 1 103 GLU N N 130.442 8.505 -37.316 1.00 . A A . 155 GLU N 1 1
23 54758 1 1 103 GLU O O 133.066 7.337 -37.713 1.00 . A A . 155 GLU O 1 1
23 54759 1 1 103 GLU OE1 O 129.586 5.315 -40.952 1.00 . A A . 155 GLU OE1 1 1
23 54760 1 1 103 GLU OE2 O 130.554 3.430 -40.565 1.00 . A A . 155 GLU OE2 1 1
23 54761 1 1 104 TYR C C 134.172 4.359 -35.805 1.00 . A A . 156 TYR C 1 1
23 54762 1 1 104 TYR CA C 133.755 5.790 -35.482 1.00 . A A . 156 TYR CA 1 1
23 54763 1 1 104 TYR CB C 133.816 5.978 -33.959 1.00 . A A . 156 TYR CB 1 1
23 54764 1 1 104 TYR CD1 C 132.826 8.236 -33.469 1.00 . A A . 156 TYR CD1 1 1
23 54765 1 1 104 TYR CD2 C 135.233 7.966 -33.409 1.00 . A A . 156 TYR CD2 1 1
23 54766 1 1 104 TYR CE1 C 132.971 9.583 -33.126 1.00 . A A . 156 TYR CE1 1 1
23 54767 1 1 104 TYR CE2 C 135.378 9.309 -33.063 1.00 . A A . 156 TYR CE2 1 1
23 54768 1 1 104 TYR CG C 133.960 7.431 -33.609 1.00 . A A . 156 TYR CG 1 1
23 54769 1 1 104 TYR CZ C 134.246 10.118 -32.922 1.00 . A A . 156 TYR CZ 1 1
23 54770 1 1 104 TYR H H 131.653 5.717 -35.458 1.00 . A A . 156 TYR H 1 1
23 54771 1 1 104 TYR HA H 134.456 6.466 -35.945 1.00 . A A . 156 TYR HA 1 1
23 54772 1 1 104 TYR HB2 H 132.904 5.610 -33.521 1.00 . A A . 156 TYR HB2 1 1
23 54773 1 1 104 TYR HB3 H 134.655 5.430 -33.555 1.00 . A A . 156 TYR HB3 1 1
23 54774 1 1 104 TYR HD1 H 131.843 7.818 -33.630 1.00 . A A . 156 TYR HD1 1 1
23 54775 1 1 104 TYR HD2 H 136.103 7.339 -33.519 1.00 . A A . 156 TYR HD2 1 1
23 54776 1 1 104 TYR HE1 H 132.101 10.209 -33.013 1.00 . A A . 156 TYR HE1 1 1
23 54777 1 1 104 TYR HE2 H 136.362 9.723 -32.906 1.00 . A A . 156 TYR HE2 1 1
23 54778 1 1 104 TYR HH H 134.026 11.556 -31.692 1.00 . A A . 156 TYR HH 1 1
23 54779 1 1 104 TYR N N 132.404 6.086 -35.952 1.00 . A A . 156 TYR N 1 1
23 54780 1 1 104 TYR O O 133.454 3.402 -35.517 1.00 . A A . 156 TYR O 1 1
23 54781 1 1 104 TYR OH O 134.385 11.444 -32.575 1.00 . A A . 156 TYR OH 1 1
23 54782 1 1 105 GLU C C 136.821 2.471 -35.601 1.00 . A A . 157 GLU C 1 1
23 54783 1 1 105 GLU CA C 135.894 2.919 -36.726 1.00 . A A . 157 GLU CA 1 1
23 54784 1 1 105 GLU CB C 136.641 2.985 -38.056 1.00 . A A . 157 GLU CB 1 1
23 54785 1 1 105 GLU CD C 136.356 3.479 -40.488 1.00 . A A . 157 GLU CD 1 1
23 54786 1 1 105 GLU CG C 135.632 3.292 -39.164 1.00 . A A . 157 GLU CG 1 1
23 54787 1 1 105 GLU H H 135.883 5.033 -36.595 1.00 . A A . 157 GLU H 1 1
23 54788 1 1 105 GLU HA H 135.080 2.206 -36.816 1.00 . A A . 157 GLU HA 1 1
23 54789 1 1 105 GLU HB2 H 137.393 3.762 -38.021 1.00 . A A . 157 GLU HB2 1 1
23 54790 1 1 105 GLU HB3 H 137.110 2.034 -38.256 1.00 . A A . 157 GLU HB3 1 1
23 54791 1 1 105 GLU HG2 H 134.929 2.474 -39.250 1.00 . A A . 157 GLU HG2 1 1
23 54792 1 1 105 GLU HG3 H 135.097 4.198 -38.920 1.00 . A A . 157 GLU HG3 1 1
23 54793 1 1 105 GLU N N 135.356 4.230 -36.394 1.00 . A A . 157 GLU N 1 1
23 54794 1 1 105 GLU O O 137.837 3.101 -35.334 1.00 . A A . 157 GLU O 1 1
23 54795 1 1 105 GLU OE1 O 137.573 3.400 -40.486 1.00 . A A . 157 GLU OE1 1 1
23 54796 1 1 105 GLU OE2 O 135.686 3.701 -41.482 1.00 . A A . 157 GLU OE2 1 1
23 54797 1 1 106 TYR C C 137.717 -0.574 -34.158 1.00 . A A . 158 TYR C 1 1
23 54798 1 1 106 TYR CA C 137.247 0.831 -33.834 1.00 . A A . 158 TYR CA 1 1
23 54799 1 1 106 TYR CB C 136.371 0.781 -32.570 1.00 . A A . 158 TYR CB 1 1
23 54800 1 1 106 TYR CD1 C 137.436 2.372 -30.937 1.00 . A A . 158 TYR CD1 1 1
23 54801 1 1 106 TYR CD2 C 135.331 2.999 -31.962 1.00 . A A . 158 TYR CD2 1 1
23 54802 1 1 106 TYR CE1 C 137.426 3.555 -30.192 1.00 . A A . 158 TYR CE1 1 1
23 54803 1 1 106 TYR CE2 C 135.328 4.189 -31.225 1.00 . A A . 158 TYR CE2 1 1
23 54804 1 1 106 TYR CG C 136.388 2.092 -31.820 1.00 . A A . 158 TYR CG 1 1
23 54805 1 1 106 TYR CZ C 136.372 4.463 -30.338 1.00 . A A . 158 TYR CZ 1 1
23 54806 1 1 106 TYR H H 135.650 0.906 -35.229 1.00 . A A . 158 TYR H 1 1
23 54807 1 1 106 TYR HA H 138.109 1.454 -33.646 1.00 . A A . 158 TYR HA 1 1
23 54808 1 1 106 TYR HB2 H 135.355 0.567 -32.860 1.00 . A A . 158 TYR HB2 1 1
23 54809 1 1 106 TYR HB3 H 136.724 -0.004 -31.912 1.00 . A A . 158 TYR HB3 1 1
23 54810 1 1 106 TYR HD1 H 138.252 1.672 -30.828 1.00 . A A . 158 TYR HD1 1 1
23 54811 1 1 106 TYR HD2 H 134.525 2.788 -32.651 1.00 . A A . 158 TYR HD2 1 1
23 54812 1 1 106 TYR HE1 H 138.234 3.772 -29.510 1.00 . A A . 158 TYR HE1 1 1
23 54813 1 1 106 TYR HE2 H 134.517 4.890 -31.331 1.00 . A A . 158 TYR HE2 1 1
23 54814 1 1 106 TYR HH H 135.441 5.805 -29.353 1.00 . A A . 158 TYR HH 1 1
23 54815 1 1 106 TYR N N 136.460 1.374 -34.948 1.00 . A A . 158 TYR N 1 1
23 54816 1 1 106 TYR O O 136.957 -1.373 -34.694 1.00 . A A . 158 TYR O 1 1
23 54817 1 1 106 TYR OH O 136.353 5.622 -29.594 1.00 . A A . 158 TYR OH 1 1
23 54818 1 1 107 ALA C C 139.866 -2.906 -32.723 1.00 . A A . 159 ALA C 1 1
23 54819 1 1 107 ALA CA C 139.505 -2.224 -34.037 1.00 . A A . 159 ALA CA 1 1
23 54820 1 1 107 ALA CB C 140.723 -2.164 -34.957 1.00 . A A . 159 ALA CB 1 1
23 54821 1 1 107 ALA H H 139.520 -0.205 -33.349 1.00 . A A . 159 ALA H 1 1
23 54822 1 1 107 ALA HA H 138.759 -2.821 -34.517 1.00 . A A . 159 ALA HA 1 1
23 54823 1 1 107 ALA HB1 H 141.431 -1.441 -34.586 1.00 . A A . 159 ALA HB1 1 1
23 54824 1 1 107 ALA HB2 H 140.401 -1.882 -35.951 1.00 . A A . 159 ALA HB2 1 1
23 54825 1 1 107 ALA HB3 H 141.189 -3.137 -34.999 1.00 . A A . 159 ALA HB3 1 1
23 54826 1 1 107 ALA N N 138.963 -0.884 -33.798 1.00 . A A . 159 ALA N 1 1
23 54827 1 1 107 ALA O O 140.464 -2.296 -31.834 1.00 . A A . 159 ALA O 1 1
23 54828 1 1 108 VAL C C 141.295 -5.209 -31.325 1.00 . A A . 160 VAL C 1 1
23 54829 1 1 108 VAL CA C 139.813 -4.995 -31.452 1.00 . A A . 160 VAL CA 1 1
23 54830 1 1 108 VAL CB C 139.083 -6.325 -31.566 1.00 . A A . 160 VAL CB 1 1
23 54831 1 1 108 VAL CG1 C 139.316 -7.167 -30.311 1.00 . A A . 160 VAL CG1 1 1
23 54832 1 1 108 VAL CG2 C 137.593 -6.029 -31.721 1.00 . A A . 160 VAL CG2 1 1
23 54833 1 1 108 VAL H H 139.091 -4.621 -33.402 1.00 . A A . 160 VAL H 1 1
23 54834 1 1 108 VAL HA H 139.467 -4.482 -30.577 1.00 . A A . 160 VAL HA 1 1
23 54835 1 1 108 VAL HB H 139.439 -6.859 -32.433 1.00 . A A . 160 VAL HB 1 1
23 54836 1 1 108 VAL HG11 H 140.371 -7.364 -30.193 1.00 . A A . 160 VAL HG11 1 1
23 54837 1 1 108 VAL HG12 H 138.784 -8.101 -30.405 1.00 . A A . 160 VAL HG12 1 1
23 54838 1 1 108 VAL HG13 H 138.952 -6.631 -29.450 1.00 . A A . 160 VAL HG13 1 1
23 54839 1 1 108 VAL HG21 H 137.028 -6.944 -31.636 1.00 . A A . 160 VAL HG21 1 1
23 54840 1 1 108 VAL HG22 H 137.418 -5.581 -32.689 1.00 . A A . 160 VAL HG22 1 1
23 54841 1 1 108 VAL HG23 H 137.285 -5.343 -30.949 1.00 . A A . 160 VAL HG23 1 1
23 54842 1 1 108 VAL N N 139.528 -4.195 -32.636 1.00 . A A . 160 VAL N 1 1
23 54843 1 1 108 VAL O O 141.956 -5.534 -32.314 1.00 . A A . 160 VAL O 1 1
23 54844 1 1 109 THR C C 143.524 -6.477 -29.105 1.00 . A A . 161 THR C 1 1
23 54845 1 1 109 THR CA C 143.227 -5.150 -29.797 1.00 . A A . 161 THR CA 1 1
23 54846 1 1 109 THR CB C 143.654 -3.961 -28.895 1.00 . A A . 161 THR CB 1 1
23 54847 1 1 109 THR CG2 C 144.340 -2.873 -29.731 1.00 . A A . 161 THR CG2 1 1
23 54848 1 1 109 THR H H 141.192 -4.764 -29.361 1.00 . A A . 161 THR H 1 1
23 54849 1 1 109 THR HA H 143.784 -5.116 -30.719 1.00 . A A . 161 THR HA 1 1
23 54850 1 1 109 THR HB H 144.329 -4.296 -28.125 1.00 . A A . 161 THR HB 1 1
23 54851 1 1 109 THR HG1 H 142.743 -3.109 -27.400 1.00 . A A . 161 THR HG1 1 1
23 54852 1 1 109 THR HG21 H 143.708 -2.614 -30.566 1.00 . A A . 161 THR HG21 1 1
23 54853 1 1 109 THR HG22 H 145.287 -3.242 -30.097 1.00 . A A . 161 THR HG22 1 1
23 54854 1 1 109 THR HG23 H 144.507 -1.997 -29.120 1.00 . A A . 161 THR HG23 1 1
23 54855 1 1 109 THR N N 141.800 -5.014 -30.093 1.00 . A A . 161 THR N 1 1
23 54856 1 1 109 THR O O 144.633 -7.004 -29.218 1.00 . A A . 161 THR O 1 1
23 54857 1 1 109 THR OG1 O 142.498 -3.412 -28.278 1.00 . A A . 161 THR OG1 1 1
23 54858 1 1 110 GLY C C 141.660 -8.472 -26.643 1.00 . A A . 162 GLY C 1 1
23 54859 1 1 110 GLY CA C 142.729 -8.270 -27.701 1.00 . A A . 162 GLY CA 1 1
23 54860 1 1 110 GLY H H 141.676 -6.541 -28.343 1.00 . A A . 162 GLY H 1 1
23 54861 1 1 110 GLY HA2 H 142.676 -9.077 -28.417 1.00 . A A . 162 GLY HA2 1 1
23 54862 1 1 110 GLY HA3 H 143.700 -8.280 -27.226 1.00 . A A . 162 GLY HA3 1 1
23 54863 1 1 110 GLY N N 142.541 -7.008 -28.397 1.00 . A A . 162 GLY N 1 1
23 54864 1 1 110 GLY O O 141.030 -7.519 -26.182 1.00 . A A . 162 GLY O 1 1
23 54865 1 1 111 VAL C C 141.200 -10.729 -24.067 1.00 . A A . 163 VAL C 1 1
23 54866 1 1 111 VAL CA C 140.485 -10.119 -25.268 1.00 . A A . 163 VAL CA 1 1
23 54867 1 1 111 VAL CB C 139.528 -11.133 -25.888 1.00 . A A . 163 VAL CB 1 1
23 54868 1 1 111 VAL CG1 C 140.334 -12.295 -26.462 1.00 . A A . 163 VAL CG1 1 1
23 54869 1 1 111 VAL CG2 C 138.544 -11.652 -24.836 1.00 . A A . 163 VAL CG2 1 1
23 54870 1 1 111 VAL H H 142.008 -10.423 -26.694 1.00 . A A . 163 VAL H 1 1
23 54871 1 1 111 VAL HA H 139.923 -9.253 -24.945 1.00 . A A . 163 VAL HA 1 1
23 54872 1 1 111 VAL HB H 138.985 -10.655 -26.687 1.00 . A A . 163 VAL HB 1 1
23 54873 1 1 111 VAL HG11 H 139.662 -13.031 -26.879 1.00 . A A . 163 VAL HG11 1 1
23 54874 1 1 111 VAL HG12 H 140.922 -12.749 -25.678 1.00 . A A . 163 VAL HG12 1 1
23 54875 1 1 111 VAL HG13 H 140.989 -11.925 -27.236 1.00 . A A . 163 VAL HG13 1 1
23 54876 1 1 111 VAL HG21 H 139.057 -12.313 -24.154 1.00 . A A . 163 VAL HG21 1 1
23 54877 1 1 111 VAL HG22 H 137.744 -12.187 -25.325 1.00 . A A . 163 VAL HG22 1 1
23 54878 1 1 111 VAL HG23 H 138.134 -10.822 -24.290 1.00 . A A . 163 VAL HG23 1 1
23 54879 1 1 111 VAL N N 141.471 -9.730 -26.271 1.00 . A A . 163 VAL N 1 1
23 54880 1 1 111 VAL O O 142.308 -11.254 -24.197 1.00 . A A . 163 VAL O 1 1
23 54881 1 1 112 SER C C 140.168 -11.461 -20.616 1.00 . A A . 164 SER C 1 1
23 54882 1 1 112 SER CA C 141.212 -11.148 -21.680 1.00 . A A . 164 SER CA 1 1
23 54883 1 1 112 SER CB C 142.205 -10.105 -21.155 1.00 . A A . 164 SER CB 1 1
23 54884 1 1 112 SER H H 139.715 -10.186 -22.836 1.00 . A A . 164 SER H 1 1
23 54885 1 1 112 SER HA H 141.751 -12.051 -21.914 1.00 . A A . 164 SER HA 1 1
23 54886 1 1 112 SER HB2 H 142.913 -9.867 -21.929 1.00 . A A . 164 SER HB2 1 1
23 54887 1 1 112 SER HB3 H 141.669 -9.207 -20.876 1.00 . A A . 164 SER HB3 1 1
23 54888 1 1 112 SER HG H 143.056 -9.899 -19.422 1.00 . A A . 164 SER HG 1 1
23 54889 1 1 112 SER N N 140.587 -10.630 -22.893 1.00 . A A . 164 SER N 1 1
23 54890 1 1 112 SER O O 139.015 -11.047 -20.725 1.00 . A A . 164 SER O 1 1
23 54891 1 1 112 SER OG O 142.900 -10.626 -20.032 1.00 . A A . 164 SER OG 1 1
23 54892 1 1 113 GLU C C 140.078 -11.850 -17.231 1.00 . A A . 165 GLU C 1 1
23 54893 1 1 113 GLU CA C 139.686 -12.597 -18.500 1.00 . A A . 165 GLU CA 1 1
23 54894 1 1 113 GLU CB C 139.799 -14.102 -18.265 1.00 . A A . 165 GLU CB 1 1
23 54895 1 1 113 GLU CD C 139.516 -16.335 -19.341 1.00 . A A . 165 GLU CD 1 1
23 54896 1 1 113 GLU CG C 139.274 -14.841 -19.495 1.00 . A A . 165 GLU CG 1 1
23 54897 1 1 113 GLU H H 141.513 -12.517 -19.567 1.00 . A A . 165 GLU H 1 1
23 54898 1 1 113 GLU HA H 138.662 -12.355 -18.762 1.00 . A A . 165 GLU HA 1 1
23 54899 1 1 113 GLU HB2 H 140.833 -14.366 -18.097 1.00 . A A . 165 GLU HB2 1 1
23 54900 1 1 113 GLU HB3 H 139.210 -14.378 -17.403 1.00 . A A . 165 GLU HB3 1 1
23 54901 1 1 113 GLU HG2 H 138.214 -14.655 -19.601 1.00 . A A . 165 GLU HG2 1 1
23 54902 1 1 113 GLU HG3 H 139.790 -14.484 -20.374 1.00 . A A . 165 GLU HG3 1 1
23 54903 1 1 113 GLU N N 140.582 -12.211 -19.589 1.00 . A A . 165 GLU N 1 1
23 54904 1 1 113 GLU O O 141.190 -12.018 -16.725 1.00 . A A . 165 GLU O 1 1
23 54905 1 1 113 GLU OE1 O 140.026 -16.727 -18.305 1.00 . A A . 165 GLU OE1 1 1
23 54906 1 1 113 GLU OE2 O 139.195 -17.065 -20.264 1.00 . A A . 165 GLU OE2 1 1
23 54907 1 1 114 VAL C C 138.306 -10.278 -14.553 1.00 . A A . 166 VAL C 1 1
23 54908 1 1 114 VAL CA C 139.450 -10.205 -15.540 1.00 . A A . 166 VAL CA 1 1
23 54909 1 1 114 VAL CB C 139.651 -8.756 -15.968 1.00 . A A . 166 VAL CB 1 1
23 54910 1 1 114 VAL CG1 C 140.767 -8.700 -17.013 1.00 . A A . 166 VAL CG1 1 1
23 54911 1 1 114 VAL CG2 C 138.349 -8.233 -16.580 1.00 . A A . 166 VAL CG2 1 1
23 54912 1 1 114 VAL H H 138.311 -10.902 -17.190 1.00 . A A . 166 VAL H 1 1
23 54913 1 1 114 VAL HA H 140.347 -10.556 -15.057 1.00 . A A . 166 VAL HA 1 1
23 54914 1 1 114 VAL HB H 139.921 -8.155 -15.110 1.00 . A A . 166 VAL HB 1 1
23 54915 1 1 114 VAL HG11 H 140.491 -9.313 -17.860 1.00 . A A . 166 VAL HG11 1 1
23 54916 1 1 114 VAL HG12 H 141.683 -9.075 -16.583 1.00 . A A . 166 VAL HG12 1 1
23 54917 1 1 114 VAL HG13 H 140.910 -7.681 -17.338 1.00 . A A . 166 VAL HG13 1 1
23 54918 1 1 114 VAL HG21 H 138.535 -7.294 -17.078 1.00 . A A . 166 VAL HG21 1 1
23 54919 1 1 114 VAL HG22 H 137.613 -8.089 -15.801 1.00 . A A . 166 VAL HG22 1 1
23 54920 1 1 114 VAL HG23 H 137.977 -8.952 -17.295 1.00 . A A . 166 VAL HG23 1 1
23 54921 1 1 114 VAL N N 139.173 -11.005 -16.735 1.00 . A A . 166 VAL N 1 1
23 54922 1 1 114 VAL O O 137.168 -10.569 -14.920 1.00 . A A . 166 VAL O 1 1
23 54923 1 1 115 THR C C 136.666 -8.829 -12.420 1.00 . A A . 167 THR C 1 1
23 54924 1 1 115 THR CA C 137.579 -10.051 -12.270 1.00 . A A . 167 THR CA 1 1
23 54925 1 1 115 THR CB C 138.218 -10.054 -10.886 1.00 . A A . 167 THR CB 1 1
23 54926 1 1 115 THR CG2 C 138.942 -11.381 -10.683 1.00 . A A . 167 THR CG2 1 1
23 54927 1 1 115 THR H H 139.527 -9.781 -13.035 1.00 . A A . 167 THR H 1 1
23 54928 1 1 115 THR HA H 137.026 -10.962 -12.403 1.00 . A A . 167 THR HA 1 1
23 54929 1 1 115 THR HB H 137.454 -9.942 -10.131 1.00 . A A . 167 THR HB 1 1
23 54930 1 1 115 THR HG1 H 139.135 -8.646 -9.899 1.00 . A A . 167 THR HG1 1 1
23 54931 1 1 115 THR HG21 H 139.392 -11.405 -9.702 1.00 . A A . 167 THR HG21 1 1
23 54932 1 1 115 THR HG22 H 139.708 -11.484 -11.435 1.00 . A A . 167 THR HG22 1 1
23 54933 1 1 115 THR HG23 H 138.235 -12.192 -10.777 1.00 . A A . 167 THR HG23 1 1
23 54934 1 1 115 THR N N 138.607 -10.009 -13.290 1.00 . A A . 167 THR N 1 1
23 54935 1 1 115 THR O O 137.164 -7.730 -12.645 1.00 . A A . 167 THR O 1 1
23 54936 1 1 115 THR OG1 O 139.148 -8.980 -10.798 1.00 . A A . 167 THR OG1 1 1
23 54937 1 1 116 PRO C C 134.852 -6.601 -11.678 1.00 . A A . 168 PRO C 1 1
23 54938 1 1 116 PRO CA C 134.414 -7.822 -12.494 1.00 . A A . 168 PRO CA 1 1
23 54939 1 1 116 PRO CB C 133.058 -8.352 -11.950 1.00 . A A . 168 PRO CB 1 1
23 54940 1 1 116 PRO CD C 134.610 -10.223 -12.075 1.00 . A A . 168 PRO CD 1 1
23 54941 1 1 116 PRO CG C 133.320 -9.739 -11.429 1.00 . A A . 168 PRO CG 1 1
23 54942 1 1 116 PRO HA H 134.318 -7.561 -13.537 1.00 . A A . 168 PRO HA 1 1
23 54943 1 1 116 PRO HB2 H 132.676 -7.715 -11.160 1.00 . A A . 168 PRO HB2 1 1
23 54944 1 1 116 PRO HB3 H 132.335 -8.398 -12.755 1.00 . A A . 168 PRO HB3 1 1
23 54945 1 1 116 PRO HD2 H 135.138 -10.875 -11.395 1.00 . A A . 168 PRO HD2 1 1
23 54946 1 1 116 PRO HD3 H 134.402 -10.727 -13.009 1.00 . A A . 168 PRO HD3 1 1
23 54947 1 1 116 PRO HG2 H 133.443 -9.708 -10.351 1.00 . A A . 168 PRO HG2 1 1
23 54948 1 1 116 PRO HG3 H 132.508 -10.407 -11.684 1.00 . A A . 168 PRO HG3 1 1
23 54949 1 1 116 PRO N N 135.357 -8.974 -12.326 1.00 . A A . 168 PRO N 1 1
23 54950 1 1 116 PRO O O 134.350 -5.496 -11.883 1.00 . A A . 168 PRO O 1 1
23 54951 1 1 117 ASP C C 137.351 -4.964 -10.515 1.00 . A A . 169 ASP C 1 1
23 54952 1 1 117 ASP CA C 136.235 -5.759 -9.864 1.00 . A A . 169 ASP CA 1 1
23 54953 1 1 117 ASP CB C 136.724 -6.358 -8.546 1.00 . A A . 169 ASP CB 1 1
23 54954 1 1 117 ASP CG C 135.536 -6.920 -7.778 1.00 . A A . 169 ASP CG 1 1
23 54955 1 1 117 ASP H H 136.104 -7.736 -10.623 1.00 . A A . 169 ASP H 1 1
23 54956 1 1 117 ASP HA H 135.417 -5.092 -9.649 1.00 . A A . 169 ASP HA 1 1
23 54957 1 1 117 ASP HB2 H 137.434 -7.151 -8.747 1.00 . A A . 169 ASP HB2 1 1
23 54958 1 1 117 ASP HB3 H 137.202 -5.591 -7.957 1.00 . A A . 169 ASP HB3 1 1
23 54959 1 1 117 ASP N N 135.759 -6.827 -10.737 1.00 . A A . 169 ASP N 1 1
23 54960 1 1 117 ASP O O 137.731 -3.903 -10.021 1.00 . A A . 169 ASP O 1 1
23 54961 1 1 117 ASP OD1 O 134.418 -6.579 -8.131 1.00 . A A . 169 ASP OD1 1 1
23 54962 1 1 117 ASP OD2 O 135.756 -7.682 -6.854 1.00 . A A . 169 ASP OD2 1 1
23 54963 1 1 118 LYS C C 138.406 -3.870 -13.392 1.00 . A A . 170 LYS C 1 1
23 54964 1 1 118 LYS CA C 138.952 -4.849 -12.366 1.00 . A A . 170 LYS CA 1 1
23 54965 1 1 118 LYS CB C 139.740 -5.939 -13.085 1.00 . A A . 170 LYS CB 1 1
23 54966 1 1 118 LYS CD C 142.142 -5.490 -12.450 1.00 . A A . 170 LYS CD 1 1
23 54967 1 1 118 LYS CE C 142.771 -6.884 -12.430 1.00 . A A . 170 LYS CE 1 1
23 54968 1 1 118 LYS CG C 141.092 -5.390 -13.572 1.00 . A A . 170 LYS CG 1 1
23 54969 1 1 118 LYS H H 137.531 -6.333 -11.963 1.00 . A A . 170 LYS H 1 1
23 54970 1 1 118 LYS HA H 139.603 -4.329 -11.687 1.00 . A A . 170 LYS HA 1 1
23 54971 1 1 118 LYS HB2 H 139.898 -6.762 -12.404 1.00 . A A . 170 LYS HB2 1 1
23 54972 1 1 118 LYS HB3 H 139.167 -6.288 -13.932 1.00 . A A . 170 LYS HB3 1 1
23 54973 1 1 118 LYS HD2 H 142.915 -4.756 -12.617 1.00 . A A . 170 LYS HD2 1 1
23 54974 1 1 118 LYS HD3 H 141.675 -5.301 -11.495 1.00 . A A . 170 LYS HD3 1 1
23 54975 1 1 118 LYS HE2 H 142.026 -7.619 -12.164 1.00 . A A . 170 LYS HE2 1 1
23 54976 1 1 118 LYS HE3 H 143.176 -7.114 -13.403 1.00 . A A . 170 LYS HE3 1 1
23 54977 1 1 118 LYS HG2 H 141.420 -5.962 -14.429 1.00 . A A . 170 LYS HG2 1 1
23 54978 1 1 118 LYS HG3 H 140.979 -4.354 -13.863 1.00 . A A . 170 LYS HG3 1 1
23 54979 1 1 118 LYS HZ1 H 144.263 -5.944 -11.336 1.00 . A A . 170 LYS HZ1 1 1
23 54980 1 1 118 LYS HZ2 H 144.603 -7.562 -11.724 1.00 . A A . 170 LYS HZ2 1 1
23 54981 1 1 118 LYS HZ3 H 143.480 -7.196 -10.503 1.00 . A A . 170 LYS HZ3 1 1
23 54982 1 1 118 LYS N N 137.871 -5.485 -11.621 1.00 . A A . 170 LYS N 1 1
23 54983 1 1 118 LYS NZ N 143.862 -6.899 -11.423 1.00 . A A . 170 LYS NZ 1 1
23 54984 1 1 118 LYS O O 138.504 -4.109 -14.594 1.00 . A A . 170 LYS O 1 1
23 54985 1 1 119 TRP C C 138.281 -0.933 -14.464 1.00 . A A . 171 TRP C 1 1
23 54986 1 1 119 TRP CA C 137.229 -1.784 -13.777 1.00 . A A . 171 TRP CA 1 1
23 54987 1 1 119 TRP CB C 136.285 -0.919 -12.944 1.00 . A A . 171 TRP CB 1 1
23 54988 1 1 119 TRP CD1 C 135.015 -2.534 -11.477 1.00 . A A . 171 TRP CD1 1 1
23 54989 1 1 119 TRP CD2 C 133.900 -1.992 -13.348 1.00 . A A . 171 TRP CD2 1 1
23 54990 1 1 119 TRP CE2 C 133.082 -2.902 -12.644 1.00 . A A . 171 TRP CE2 1 1
23 54991 1 1 119 TRP CE3 C 133.435 -1.491 -14.573 1.00 . A A . 171 TRP CE3 1 1
23 54992 1 1 119 TRP CG C 135.113 -1.768 -12.584 1.00 . A A . 171 TRP CG 1 1
23 54993 1 1 119 TRP CH2 C 131.397 -2.796 -14.367 1.00 . A A . 171 TRP CH2 1 1
23 54994 1 1 119 TRP CZ2 C 131.843 -3.303 -13.141 1.00 . A A . 171 TRP CZ2 1 1
23 54995 1 1 119 TRP CZ3 C 132.194 -1.889 -15.079 1.00 . A A . 171 TRP CZ3 1 1
23 54996 1 1 119 TRP H H 137.766 -2.677 -11.938 1.00 . A A . 171 TRP H 1 1
23 54997 1 1 119 TRP HA H 136.656 -2.284 -14.540 1.00 . A A . 171 TRP HA 1 1
23 54998 1 1 119 TRP HB2 H 136.788 -0.586 -12.045 1.00 . A A . 171 TRP HB2 1 1
23 54999 1 1 119 TRP HB3 H 135.960 -0.067 -13.521 1.00 . A A . 171 TRP HB3 1 1
23 55000 1 1 119 TRP HD1 H 135.757 -2.604 -10.696 1.00 . A A . 171 TRP HD1 1 1
23 55001 1 1 119 TRP HE1 H 133.482 -3.819 -10.815 1.00 . A A . 171 TRP HE1 1 1
23 55002 1 1 119 TRP HE3 H 134.036 -0.793 -15.125 1.00 . A A . 171 TRP HE3 1 1
23 55003 1 1 119 TRP HH2 H 130.442 -3.102 -14.765 1.00 . A A . 171 TRP HH2 1 1
23 55004 1 1 119 TRP HZ2 H 131.235 -4.004 -12.589 1.00 . A A . 171 TRP HZ2 1 1
23 55005 1 1 119 TRP HZ3 H 131.854 -1.495 -16.024 1.00 . A A . 171 TRP HZ3 1 1
23 55006 1 1 119 TRP N N 137.819 -2.792 -12.907 1.00 . A A . 171 TRP N 1 1
23 55007 1 1 119 TRP NE1 N 133.804 -3.202 -11.505 1.00 . A A . 171 TRP NE1 1 1
23 55008 1 1 119 TRP O O 137.959 -0.093 -15.301 1.00 . A A . 171 TRP O 1 1
23 55009 1 1 120 GLU C C 140.572 -0.473 -16.233 1.00 . A A . 172 GLU C 1 1
23 55010 1 1 120 GLU CA C 140.633 -0.424 -14.710 1.00 . A A . 172 GLU CA 1 1
23 55011 1 1 120 GLU CB C 141.948 -1.032 -14.228 1.00 . A A . 172 GLU CB 1 1
23 55012 1 1 120 GLU CD C 143.318 -1.497 -12.192 1.00 . A A . 172 GLU CD 1 1
23 55013 1 1 120 GLU CG C 142.076 -0.796 -12.724 1.00 . A A . 172 GLU CG 1 1
23 55014 1 1 120 GLU H H 139.722 -1.858 -13.456 1.00 . A A . 172 GLU H 1 1
23 55015 1 1 120 GLU HA H 140.581 0.601 -14.385 1.00 . A A . 172 GLU HA 1 1
23 55016 1 1 120 GLU HB2 H 141.956 -2.095 -14.431 1.00 . A A . 172 GLU HB2 1 1
23 55017 1 1 120 GLU HB3 H 142.773 -0.559 -14.738 1.00 . A A . 172 GLU HB3 1 1
23 55018 1 1 120 GLU HG2 H 142.152 0.265 -12.533 1.00 . A A . 172 GLU HG2 1 1
23 55019 1 1 120 GLU HG3 H 141.203 -1.188 -12.224 1.00 . A A . 172 GLU HG3 1 1
23 55020 1 1 120 GLU N N 139.531 -1.168 -14.121 1.00 . A A . 172 GLU N 1 1
23 55021 1 1 120 GLU O O 140.847 0.518 -16.906 1.00 . A A . 172 GLU O 1 1
23 55022 1 1 120 GLU OE1 O 144.008 -2.114 -12.985 1.00 . A A . 172 GLU OE1 1 1
23 55023 1 1 120 GLU OE2 O 143.557 -1.412 -10.999 1.00 . A A . 172 GLU OE2 1 1
23 55024 1 1 121 VAL C C 138.861 -1.265 -18.795 1.00 . A A . 173 VAL C 1 1
23 55025 1 1 121 VAL CA C 140.137 -1.853 -18.198 1.00 . A A . 173 VAL CA 1 1
23 55026 1 1 121 VAL CB C 140.169 -3.358 -18.448 1.00 . A A . 173 VAL CB 1 1
23 55027 1 1 121 VAL CG1 C 141.408 -3.944 -17.766 1.00 . A A . 173 VAL CG1 1 1
23 55028 1 1 121 VAL CG2 C 138.914 -3.988 -17.838 1.00 . A A . 173 VAL CG2 1 1
23 55029 1 1 121 VAL H H 140.027 -2.387 -16.157 1.00 . A A . 173 VAL H 1 1
23 55030 1 1 121 VAL HA H 140.985 -1.406 -18.672 1.00 . A A . 173 VAL HA 1 1
23 55031 1 1 121 VAL HB H 140.203 -3.557 -19.511 1.00 . A A . 173 VAL HB 1 1
23 55032 1 1 121 VAL HG11 H 142.285 -3.401 -18.087 1.00 . A A . 173 VAL HG11 1 1
23 55033 1 1 121 VAL HG12 H 141.511 -4.986 -18.028 1.00 . A A . 173 VAL HG12 1 1
23 55034 1 1 121 VAL HG13 H 141.301 -3.851 -16.695 1.00 . A A . 173 VAL HG13 1 1
23 55035 1 1 121 VAL HG21 H 139.023 -5.062 -17.806 1.00 . A A . 173 VAL HG21 1 1
23 55036 1 1 121 VAL HG22 H 138.050 -3.729 -18.434 1.00 . A A . 173 VAL HG22 1 1
23 55037 1 1 121 VAL HG23 H 138.783 -3.611 -16.838 1.00 . A A . 173 VAL HG23 1 1
23 55038 1 1 121 VAL N N 140.221 -1.639 -16.757 1.00 . A A . 173 VAL N 1 1
23 55039 1 1 121 VAL O O 138.607 -1.423 -19.987 1.00 . A A . 173 VAL O 1 1
23 55040 1 1 122 VAL C C 136.798 1.483 -18.179 1.00 . A A . 174 VAL C 1 1
23 55041 1 1 122 VAL CA C 136.781 -0.020 -18.375 1.00 . A A . 174 VAL CA 1 1
23 55042 1 1 122 VAL CB C 135.692 -0.639 -17.506 1.00 . A A . 174 VAL CB 1 1
23 55043 1 1 122 VAL CG1 C 134.316 -0.360 -18.079 1.00 . A A . 174 VAL CG1 1 1
23 55044 1 1 122 VAL CG2 C 135.924 -2.148 -17.425 1.00 . A A . 174 VAL CG2 1 1
23 55045 1 1 122 VAL H H 138.322 -0.531 -17.013 1.00 . A A . 174 VAL H 1 1
23 55046 1 1 122 VAL HA H 136.586 -0.242 -19.406 1.00 . A A . 174 VAL HA 1 1
23 55047 1 1 122 VAL HB H 135.750 -0.216 -16.525 1.00 . A A . 174 VAL HB 1 1
23 55048 1 1 122 VAL HG11 H 133.588 -0.969 -17.568 1.00 . A A . 174 VAL HG11 1 1
23 55049 1 1 122 VAL HG12 H 134.309 -0.598 -19.132 1.00 . A A . 174 VAL HG12 1 1
23 55050 1 1 122 VAL HG13 H 134.078 0.683 -17.933 1.00 . A A . 174 VAL HG13 1 1
23 55051 1 1 122 VAL HG21 H 136.834 -2.343 -16.877 1.00 . A A . 174 VAL HG21 1 1
23 55052 1 1 122 VAL HG22 H 136.014 -2.551 -18.423 1.00 . A A . 174 VAL HG22 1 1
23 55053 1 1 122 VAL HG23 H 135.092 -2.615 -16.920 1.00 . A A . 174 VAL HG23 1 1
23 55054 1 1 122 VAL N N 138.059 -0.611 -17.953 1.00 . A A . 174 VAL N 1 1
23 55055 1 1 122 VAL O O 135.946 2.216 -18.692 1.00 . A A . 174 VAL O 1 1
23 55056 1 1 123 GLU C C 138.775 4.037 -18.159 1.00 . A A . 175 GLU C 1 1
23 55057 1 1 123 GLU CA C 137.959 3.314 -17.097 1.00 . A A . 175 GLU CA 1 1
23 55058 1 1 123 GLU CB C 138.628 3.459 -15.733 1.00 . A A . 175 GLU CB 1 1
23 55059 1 1 123 GLU CD C 138.376 2.990 -13.298 1.00 . A A . 175 GLU CD 1 1
23 55060 1 1 123 GLU CG C 137.653 3.014 -14.636 1.00 . A A . 175 GLU CG 1 1
23 55061 1 1 123 GLU H H 138.405 1.254 -17.047 1.00 . A A . 175 GLU H 1 1
23 55062 1 1 123 GLU HA H 136.985 3.777 -17.045 1.00 . A A . 175 GLU HA 1 1
23 55063 1 1 123 GLU HB2 H 139.519 2.846 -15.697 1.00 . A A . 175 GLU HB2 1 1
23 55064 1 1 123 GLU HB3 H 138.895 4.492 -15.574 1.00 . A A . 175 GLU HB3 1 1
23 55065 1 1 123 GLU HG2 H 136.825 3.706 -14.586 1.00 . A A . 175 GLU HG2 1 1
23 55066 1 1 123 GLU HG3 H 137.277 2.028 -14.857 1.00 . A A . 175 GLU HG3 1 1
23 55067 1 1 123 GLU N N 137.783 1.908 -17.414 1.00 . A A . 175 GLU N 1 1
23 55068 1 1 123 GLU O O 139.194 3.450 -19.155 1.00 . A A . 175 GLU O 1 1
23 55069 1 1 123 GLU OE1 O 139.544 3.339 -13.278 1.00 . A A . 175 GLU OE1 1 1
23 55070 1 1 123 GLU OE2 O 137.755 2.621 -12.316 1.00 . A A . 175 GLU OE2 1 1
23 55071 1 1 124 ASP C C 141.228 6.139 -18.511 1.00 . A A . 176 ASP C 1 1
23 55072 1 1 124 ASP CA C 139.729 6.200 -18.804 1.00 . A A . 176 ASP CA 1 1
23 55073 1 1 124 ASP CB C 139.236 7.630 -18.601 1.00 . A A . 176 ASP CB 1 1
23 55074 1 1 124 ASP CG C 139.387 8.003 -17.130 1.00 . A A . 176 ASP CG 1 1
23 55075 1 1 124 ASP H H 138.611 5.697 -17.085 1.00 . A A . 176 ASP H 1 1
23 55076 1 1 124 ASP HA H 139.546 5.910 -19.829 1.00 . A A . 176 ASP HA 1 1
23 55077 1 1 124 ASP HB2 H 139.822 8.303 -19.210 1.00 . A A . 176 ASP HB2 1 1
23 55078 1 1 124 ASP HB3 H 138.196 7.700 -18.883 1.00 . A A . 176 ASP HB3 1 1
23 55079 1 1 124 ASP N N 138.981 5.322 -17.909 1.00 . A A . 176 ASP N 1 1
23 55080 1 1 124 ASP O O 141.657 6.352 -17.376 1.00 . A A . 176 ASP O 1 1
23 55081 1 1 124 ASP OD1 O 139.729 7.127 -16.350 1.00 . A A . 176 ASP OD1 1 1
23 55082 1 1 124 ASP OD2 O 139.149 9.150 -16.799 1.00 . A A . 176 ASP OD2 1 1
23 55083 1 1 125 HIS C C 144.176 6.972 -19.946 1.00 . A A . 177 HIS C 1 1
23 55084 1 1 125 HIS CA C 143.477 5.735 -19.380 1.00 . A A . 177 HIS CA 1 1
23 55085 1 1 125 HIS CB C 143.977 4.470 -20.081 1.00 . A A . 177 HIS CB 1 1
23 55086 1 1 125 HIS CD2 C 143.490 2.731 -18.172 1.00 . A A . 177 HIS CD2 1 1
23 55087 1 1 125 HIS CE1 C 141.976 1.562 -19.187 1.00 . A A . 177 HIS CE1 1 1
23 55088 1 1 125 HIS CG C 143.335 3.281 -19.421 1.00 . A A . 177 HIS CG 1 1
23 55089 1 1 125 HIS H H 141.623 5.660 -20.417 1.00 . A A . 177 HIS H 1 1
23 55090 1 1 125 HIS HA H 143.718 5.655 -18.330 1.00 . A A . 177 HIS HA 1 1
23 55091 1 1 125 HIS HB2 H 143.707 4.496 -21.127 1.00 . A A . 177 HIS HB2 1 1
23 55092 1 1 125 HIS HB3 H 145.051 4.397 -19.985 1.00 . A A . 177 HIS HB3 1 1
23 55093 1 1 125 HIS HD1 H 142.016 2.658 -20.956 1.00 . A A . 177 HIS HD1 1 1
23 55094 1 1 125 HIS HD2 H 144.160 3.099 -17.410 1.00 . A A . 177 HIS HD2 1 1
23 55095 1 1 125 HIS HE1 H 141.225 0.817 -19.405 1.00 . A A . 177 HIS HE1 1 1
23 55096 1 1 125 HIS N N 142.022 5.829 -19.538 1.00 . A A . 177 HIS N 1 1
23 55097 1 1 125 HIS ND1 N 142.363 2.519 -20.051 1.00 . A A . 177 HIS ND1 1 1
23 55098 1 1 125 HIS NE2 N 142.633 1.646 -18.028 1.00 . A A . 177 HIS NE2 1 1
23 55099 1 1 125 HIS O O 145.101 7.502 -19.328 1.00 . A A . 177 HIS O 1 1
23 55100 1 1 126 GLY C C 144.298 8.479 -23.282 1.00 . A A . 178 GLY C 1 1
23 55101 1 1 126 GLY CA C 144.335 8.591 -21.769 1.00 . A A . 178 GLY CA 1 1
23 55102 1 1 126 GLY H H 143.017 6.930 -21.575 1.00 . A A . 178 GLY H 1 1
23 55103 1 1 126 GLY HA2 H 143.783 9.465 -21.473 1.00 . A A . 178 GLY HA2 1 1
23 55104 1 1 126 GLY HA3 H 145.363 8.693 -21.446 1.00 . A A . 178 GLY HA3 1 1
23 55105 1 1 126 GLY N N 143.740 7.411 -21.128 1.00 . A A . 178 GLY N 1 1
23 55106 1 1 126 GLY O O 145.113 9.083 -23.982 1.00 . A A . 178 GLY O 1 1
23 55107 1 1 127 LYS C C 141.791 7.081 -25.573 1.00 . A A . 179 LYS C 1 1
23 55108 1 1 127 LYS CA C 143.209 7.518 -25.211 1.00 . A A . 179 LYS CA 1 1
23 55109 1 1 127 LYS CB C 144.234 6.498 -25.675 1.00 . A A . 179 LYS CB 1 1
23 55110 1 1 127 LYS CD C 144.892 4.134 -25.498 1.00 . A A . 179 LYS CD 1 1
23 55111 1 1 127 LYS CE C 144.756 2.837 -24.699 1.00 . A A . 179 LYS CE 1 1
23 55112 1 1 127 LYS CG C 144.047 5.220 -24.869 1.00 . A A . 179 LYS CG 1 1
23 55113 1 1 127 LYS H H 142.714 7.271 -23.177 1.00 . A A . 179 LYS H 1 1
23 55114 1 1 127 LYS HA H 143.404 8.460 -25.703 1.00 . A A . 179 LYS HA 1 1
23 55115 1 1 127 LYS HB2 H 144.110 6.296 -26.732 1.00 . A A . 179 LYS HB2 1 1
23 55116 1 1 127 LYS HB3 H 145.228 6.887 -25.497 1.00 . A A . 179 LYS HB3 1 1
23 55117 1 1 127 LYS HD2 H 144.550 3.977 -26.510 1.00 . A A . 179 LYS HD2 1 1
23 55118 1 1 127 LYS HD3 H 145.924 4.446 -25.509 1.00 . A A . 179 LYS HD3 1 1
23 55119 1 1 127 LYS HE2 H 145.106 2.993 -23.690 1.00 . A A . 179 LYS HE2 1 1
23 55120 1 1 127 LYS HE3 H 143.723 2.528 -24.679 1.00 . A A . 179 LYS HE3 1 1
23 55121 1 1 127 LYS HG2 H 144.364 5.388 -23.849 1.00 . A A . 179 LYS HG2 1 1
23 55122 1 1 127 LYS HG3 H 143.011 4.925 -24.884 1.00 . A A . 179 LYS HG3 1 1
23 55123 1 1 127 LYS HZ1 H 145.370 0.861 -24.919 1.00 . A A . 179 LYS HZ1 1 1
23 55124 1 1 127 LYS HZ2 H 146.586 2.007 -25.231 1.00 . A A . 179 LYS HZ2 1 1
23 55125 1 1 127 LYS HZ3 H 145.349 1.746 -26.366 1.00 . A A . 179 LYS HZ3 1 1
23 55126 1 1 127 LYS N N 143.348 7.702 -23.782 1.00 . A A . 179 LYS N 1 1
23 55127 1 1 127 LYS NZ N 145.577 1.783 -25.352 1.00 . A A . 179 LYS NZ 1 1
23 55128 1 1 127 LYS O O 140.942 6.910 -24.698 1.00 . A A . 179 LYS O 1 1
23 55129 1 1 128 ASP C C 140.203 5.006 -27.611 1.00 . A A . 180 ASP C 1 1
23 55130 1 1 128 ASP CA C 140.237 6.504 -27.373 1.00 . A A . 180 ASP CA 1 1
23 55131 1 1 128 ASP CB C 139.929 7.214 -28.680 1.00 . A A . 180 ASP CB 1 1
23 55132 1 1 128 ASP CG C 138.458 7.051 -29.026 1.00 . A A . 180 ASP CG 1 1
23 55133 1 1 128 ASP H H 142.274 7.058 -27.511 1.00 . A A . 180 ASP H 1 1
23 55134 1 1 128 ASP HA H 139.481 6.768 -26.650 1.00 . A A . 180 ASP HA 1 1
23 55135 1 1 128 ASP HB2 H 140.160 8.260 -28.580 1.00 . A A . 180 ASP HB2 1 1
23 55136 1 1 128 ASP HB3 H 140.528 6.783 -29.464 1.00 . A A . 180 ASP HB3 1 1
23 55137 1 1 128 ASP N N 141.550 6.917 -26.875 1.00 . A A . 180 ASP N 1 1
23 55138 1 1 128 ASP O O 140.522 4.527 -28.700 1.00 . A A . 180 ASP O 1 1
23 55139 1 1 128 ASP OD1 O 137.654 6.965 -28.111 1.00 . A A . 180 ASP OD1 1 1
23 55140 1 1 128 ASP OD2 O 138.156 7.008 -30.203 1.00 . A A . 180 ASP OD2 1 1
23 55141 1 1 129 GLU C C 138.353 2.348 -26.178 1.00 . A A . 181 GLU C 1 1
23 55142 1 1 129 GLU CA C 139.743 2.823 -26.624 1.00 . A A . 181 GLU CA 1 1
23 55143 1 1 129 GLU CB C 140.809 2.250 -25.678 1.00 . A A . 181 GLU CB 1 1
23 55144 1 1 129 GLU CD C 141.882 0.197 -24.767 1.00 . A A . 181 GLU CD 1 1
23 55145 1 1 129 GLU CG C 140.904 0.729 -25.809 1.00 . A A . 181 GLU CG 1 1
23 55146 1 1 129 GLU H H 139.599 4.756 -25.753 1.00 . A A . 181 GLU H 1 1
23 55147 1 1 129 GLU HA H 139.940 2.480 -27.636 1.00 . A A . 181 GLU HA 1 1
23 55148 1 1 129 GLU HB2 H 141.765 2.683 -25.924 1.00 . A A . 181 GLU HB2 1 1
23 55149 1 1 129 GLU HB3 H 140.558 2.502 -24.658 1.00 . A A . 181 GLU HB3 1 1
23 55150 1 1 129 GLU HG2 H 139.931 0.286 -25.657 1.00 . A A . 181 GLU HG2 1 1
23 55151 1 1 129 GLU HG3 H 141.268 0.477 -26.793 1.00 . A A . 181 GLU HG3 1 1
23 55152 1 1 129 GLU N N 139.822 4.287 -26.576 1.00 . A A . 181 GLU N 1 1
23 55153 1 1 129 GLU O O 137.885 2.718 -25.105 1.00 . A A . 181 GLU O 1 1
23 55154 1 1 129 GLU OE1 O 142.184 0.931 -23.841 1.00 . A A . 181 GLU OE1 1 1
23 55155 1 1 129 GLU OE2 O 142.309 -0.937 -24.905 1.00 . A A . 181 GLU OE2 1 1
23 55156 1 1 130 ILE C C 136.527 -0.243 -25.777 1.00 . A A . 182 ILE C 1 1
23 55157 1 1 130 ILE CA C 136.378 0.999 -26.649 1.00 . A A . 182 ILE CA 1 1
23 55158 1 1 130 ILE CB C 135.624 0.665 -27.931 1.00 . A A . 182 ILE CB 1 1
23 55159 1 1 130 ILE CD1 C 133.364 0.306 -28.901 1.00 . A A . 182 ILE CD1 1 1
23 55160 1 1 130 ILE CG1 C 134.170 0.319 -27.606 1.00 . A A . 182 ILE CG1 1 1
23 55161 1 1 130 ILE CG2 C 136.296 -0.522 -28.616 1.00 . A A . 182 ILE CG2 1 1
23 55162 1 1 130 ILE H H 138.116 1.235 -27.827 1.00 . A A . 182 ILE H 1 1
23 55163 1 1 130 ILE HA H 135.830 1.752 -26.101 1.00 . A A . 182 ILE HA 1 1
23 55164 1 1 130 ILE HB H 135.656 1.520 -28.592 1.00 . A A . 182 ILE HB 1 1
23 55165 1 1 130 ILE HD11 H 133.687 -0.519 -29.517 1.00 . A A . 182 ILE HD11 1 1
23 55166 1 1 130 ILE HD12 H 133.521 1.234 -29.430 1.00 . A A . 182 ILE HD12 1 1
23 55167 1 1 130 ILE HD13 H 132.318 0.198 -28.672 1.00 . A A . 182 ILE HD13 1 1
23 55168 1 1 130 ILE HG12 H 134.125 -0.656 -27.140 1.00 . A A . 182 ILE HG12 1 1
23 55169 1 1 130 ILE HG13 H 133.759 1.059 -26.935 1.00 . A A . 182 ILE HG13 1 1
23 55170 1 1 130 ILE HG21 H 135.943 -0.602 -29.634 1.00 . A A . 182 ILE HG21 1 1
23 55171 1 1 130 ILE HG22 H 136.060 -1.428 -28.078 1.00 . A A . 182 ILE HG22 1 1
23 55172 1 1 130 ILE HG23 H 137.362 -0.371 -28.616 1.00 . A A . 182 ILE HG23 1 1
23 55173 1 1 130 ILE N N 137.699 1.518 -26.989 1.00 . A A . 182 ILE N 1 1
23 55174 1 1 130 ILE O O 137.508 -0.980 -25.901 1.00 . A A . 182 ILE O 1 1
23 55175 1 1 131 THR C C 134.235 -2.306 -23.889 1.00 . A A . 183 THR C 1 1
23 55176 1 1 131 THR CA C 135.600 -1.632 -24.000 1.00 . A A . 183 THR CA 1 1
23 55177 1 1 131 THR CB C 136.090 -1.180 -22.630 1.00 . A A . 183 THR CB 1 1
23 55178 1 1 131 THR CG2 C 136.023 -2.349 -21.652 1.00 . A A . 183 THR CG2 1 1
23 55179 1 1 131 THR H H 134.781 0.134 -24.855 1.00 . A A . 183 THR H 1 1
23 55180 1 1 131 THR HA H 136.304 -2.353 -24.396 1.00 . A A . 183 THR HA 1 1
23 55181 1 1 131 THR HB H 135.467 -0.375 -22.265 1.00 . A A . 183 THR HB 1 1
23 55182 1 1 131 THR HG1 H 137.997 -1.298 -22.245 1.00 . A A . 183 THR HG1 1 1
23 55183 1 1 131 THR HG21 H 136.461 -3.226 -22.105 1.00 . A A . 183 THR HG21 1 1
23 55184 1 1 131 THR HG22 H 134.993 -2.545 -21.404 1.00 . A A . 183 THR HG22 1 1
23 55185 1 1 131 THR HG23 H 136.561 -2.101 -20.758 1.00 . A A . 183 THR HG23 1 1
23 55186 1 1 131 THR N N 135.553 -0.473 -24.891 1.00 . A A . 183 THR N 1 1
23 55187 1 1 131 THR O O 133.244 -1.663 -23.538 1.00 . A A . 183 THR O 1 1
23 55188 1 1 131 THR OG1 O 137.430 -0.719 -22.758 1.00 . A A . 183 THR OG1 1 1
23 55189 1 1 132 LEU C C 132.961 -5.362 -22.959 1.00 . A A . 184 LEU C 1 1
23 55190 1 1 132 LEU CA C 132.941 -4.381 -24.121 1.00 . A A . 184 LEU CA 1 1
23 55191 1 1 132 LEU CB C 132.736 -5.124 -25.454 1.00 . A A . 184 LEU CB 1 1
23 55192 1 1 132 LEU CD1 C 132.844 -2.902 -26.624 1.00 . A A . 184 LEU CD1 1 1
23 55193 1 1 132 LEU CD2 C 131.895 -4.917 -27.793 1.00 . A A . 184 LEU CD2 1 1
23 55194 1 1 132 LEU CG C 132.031 -4.197 -26.450 1.00 . A A . 184 LEU CG 1 1
23 55195 1 1 132 LEU H H 135.024 -4.060 -24.452 1.00 . A A . 184 LEU H 1 1
23 55196 1 1 132 LEU HA H 132.110 -3.703 -23.965 1.00 . A A . 184 LEU HA 1 1
23 55197 1 1 132 LEU HB2 H 133.698 -5.406 -25.854 1.00 . A A . 184 LEU HB2 1 1
23 55198 1 1 132 LEU HB3 H 132.136 -6.012 -25.302 1.00 . A A . 184 LEU HB3 1 1
23 55199 1 1 132 LEU HD11 H 133.902 -3.119 -26.555 1.00 . A A . 184 LEU HD11 1 1
23 55200 1 1 132 LEU HD12 H 132.570 -2.206 -25.848 1.00 . A A . 184 LEU HD12 1 1
23 55201 1 1 132 LEU HD13 H 132.631 -2.459 -27.586 1.00 . A A . 184 LEU HD13 1 1
23 55202 1 1 132 LEU HD21 H 131.368 -4.282 -28.489 1.00 . A A . 184 LEU HD21 1 1
23 55203 1 1 132 LEU HD22 H 131.343 -5.834 -27.654 1.00 . A A . 184 LEU HD22 1 1
23 55204 1 1 132 LEU HD23 H 132.877 -5.142 -28.182 1.00 . A A . 184 LEU HD23 1 1
23 55205 1 1 132 LEU HG H 131.047 -3.955 -26.068 1.00 . A A . 184 LEU HG 1 1
23 55206 1 1 132 LEU N N 134.195 -3.608 -24.185 1.00 . A A . 184 LEU N 1 1
23 55207 1 1 132 LEU O O 133.839 -6.222 -22.858 1.00 . A A . 184 LEU O 1 1
23 55208 1 1 133 ILE C C 130.392 -6.377 -20.613 1.00 . A A . 185 ILE C 1 1
23 55209 1 1 133 ILE CA C 131.855 -6.036 -20.888 1.00 . A A . 185 ILE CA 1 1
23 55210 1 1 133 ILE CB C 132.455 -5.274 -19.714 1.00 . A A . 185 ILE CB 1 1
23 55211 1 1 133 ILE CD1 C 132.140 -3.196 -18.371 1.00 . A A . 185 ILE CD1 1 1
23 55212 1 1 133 ILE CG1 C 131.889 -3.855 -19.720 1.00 . A A . 185 ILE CG1 1 1
23 55213 1 1 133 ILE CG2 C 133.974 -5.209 -19.896 1.00 . A A . 185 ILE CG2 1 1
23 55214 1 1 133 ILE H H 131.323 -4.484 -22.217 1.00 . A A . 185 ILE H 1 1
23 55215 1 1 133 ILE HA H 132.407 -6.953 -21.029 1.00 . A A . 185 ILE HA 1 1
23 55216 1 1 133 ILE HB H 132.215 -5.767 -18.783 1.00 . A A . 185 ILE HB 1 1
23 55217 1 1 133 ILE HD11 H 131.782 -2.183 -18.401 1.00 . A A . 185 ILE HD11 1 1
23 55218 1 1 133 ILE HD12 H 133.198 -3.201 -18.161 1.00 . A A . 185 ILE HD12 1 1
23 55219 1 1 133 ILE HD13 H 131.615 -3.741 -17.602 1.00 . A A . 185 ILE HD13 1 1
23 55220 1 1 133 ILE HG12 H 132.376 -3.282 -20.498 1.00 . A A . 185 ILE HG12 1 1
23 55221 1 1 133 ILE HG13 H 130.826 -3.887 -19.911 1.00 . A A . 185 ILE HG13 1 1
23 55222 1 1 133 ILE HG21 H 134.368 -6.207 -20.000 1.00 . A A . 185 ILE HG21 1 1
23 55223 1 1 133 ILE HG22 H 134.422 -4.728 -19.040 1.00 . A A . 185 ILE HG22 1 1
23 55224 1 1 133 ILE HG23 H 134.198 -4.641 -20.785 1.00 . A A . 185 ILE HG23 1 1
23 55225 1 1 133 ILE N N 131.978 -5.200 -22.073 1.00 . A A . 185 ILE N 1 1
23 55226 1 1 133 ILE O O 129.510 -6.076 -21.420 1.00 . A A . 185 ILE O 1 1
23 55227 1 1 134 THR C C 128.533 -7.162 -17.619 1.00 . A A . 186 THR C 1 1
23 55228 1 1 134 THR CA C 128.783 -7.424 -19.102 1.00 . A A . 186 THR CA 1 1
23 55229 1 1 134 THR CB C 128.598 -8.910 -19.428 1.00 . A A . 186 THR CB 1 1
23 55230 1 1 134 THR CG2 C 129.194 -9.188 -20.813 1.00 . A A . 186 THR CG2 1 1
23 55231 1 1 134 THR H H 130.881 -7.246 -18.874 1.00 . A A . 186 THR H 1 1
23 55232 1 1 134 THR HA H 128.071 -6.852 -19.676 1.00 . A A . 186 THR HA 1 1
23 55233 1 1 134 THR HB H 127.549 -9.160 -19.432 1.00 . A A . 186 THR HB 1 1
23 55234 1 1 134 THR HG1 H 130.116 -9.970 -18.839 1.00 . A A . 186 THR HG1 1 1
23 55235 1 1 134 THR HG21 H 130.272 -9.179 -20.745 1.00 . A A . 186 THR HG21 1 1
23 55236 1 1 134 THR HG22 H 128.872 -8.425 -21.505 1.00 . A A . 186 THR HG22 1 1
23 55237 1 1 134 THR HG23 H 128.865 -10.154 -21.165 1.00 . A A . 186 THR HG23 1 1
23 55238 1 1 134 THR N N 130.139 -7.024 -19.473 1.00 . A A . 186 THR N 1 1
23 55239 1 1 134 THR O O 129.469 -6.908 -16.862 1.00 . A A . 186 THR O 1 1
23 55240 1 1 134 THR OG1 O 129.278 -9.695 -18.459 1.00 . A A . 186 THR OG1 1 1
23 55241 1 1 135 CYS C C 126.738 -8.295 -15.080 1.00 . A A . 187 CYS C 1 1
23 55242 1 1 135 CYS CA C 126.888 -6.970 -15.815 1.00 . A A . 187 CYS CA 1 1
23 55243 1 1 135 CYS CB C 125.574 -6.196 -15.768 1.00 . A A . 187 CYS CB 1 1
23 55244 1 1 135 CYS H H 126.557 -7.411 -17.865 1.00 . A A . 187 CYS H 1 1
23 55245 1 1 135 CYS HA H 127.655 -6.383 -15.333 1.00 . A A . 187 CYS HA 1 1
23 55246 1 1 135 CYS HB2 H 124.771 -6.834 -16.107 1.00 . A A . 187 CYS HB2 1 1
23 55247 1 1 135 CYS HB3 H 125.380 -5.870 -14.758 1.00 . A A . 187 CYS HB3 1 1
23 55248 1 1 135 CYS HG H 126.334 -4.967 -17.550 1.00 . A A . 187 CYS HG 1 1
23 55249 1 1 135 CYS N N 127.261 -7.211 -17.212 1.00 . A A . 187 CYS N 1 1
23 55250 1 1 135 CYS O O 125.932 -9.140 -15.474 1.00 . A A . 187 CYS O 1 1
23 55251 1 1 135 CYS SG S 125.703 -4.756 -16.856 1.00 . A A . 187 CYS SG 1 1
23 55252 1 1 136 VAL C C 127.722 -9.527 -11.784 1.00 . A A . 188 VAL C 1 1
23 55253 1 1 136 VAL CA C 127.489 -9.746 -13.269 1.00 . A A . 188 VAL CA 1 1
23 55254 1 1 136 VAL CB C 128.547 -10.700 -13.834 1.00 . A A . 188 VAL CB 1 1
23 55255 1 1 136 VAL CG1 C 128.649 -11.961 -12.972 1.00 . A A . 188 VAL CG1 1 1
23 55256 1 1 136 VAL CG2 C 128.148 -11.084 -15.261 1.00 . A A . 188 VAL CG2 1 1
23 55257 1 1 136 VAL H H 128.171 -7.791 -13.761 1.00 . A A . 188 VAL H 1 1
23 55258 1 1 136 VAL HA H 126.519 -10.198 -13.390 1.00 . A A . 188 VAL HA 1 1
23 55259 1 1 136 VAL HB H 129.505 -10.204 -13.852 1.00 . A A . 188 VAL HB 1 1
23 55260 1 1 136 VAL HG11 H 129.140 -11.721 -12.040 1.00 . A A . 188 VAL HG11 1 1
23 55261 1 1 136 VAL HG12 H 129.226 -12.707 -13.499 1.00 . A A . 188 VAL HG12 1 1
23 55262 1 1 136 VAL HG13 H 127.661 -12.345 -12.771 1.00 . A A . 188 VAL HG13 1 1
23 55263 1 1 136 VAL HG21 H 127.113 -11.390 -15.278 1.00 . A A . 188 VAL HG21 1 1
23 55264 1 1 136 VAL HG22 H 128.769 -11.898 -15.602 1.00 . A A . 188 VAL HG22 1 1
23 55265 1 1 136 VAL HG23 H 128.282 -10.233 -15.910 1.00 . A A . 188 VAL HG23 1 1
23 55266 1 1 136 VAL N N 127.534 -8.490 -14.024 1.00 . A A . 188 VAL N 1 1
23 55267 1 1 136 VAL O O 127.286 -10.337 -10.963 1.00 . A A . 188 VAL O 1 1
23 55268 1 1 137 SER C C 129.158 -9.424 -9.333 1.00 . A A . 189 SER C 1 1
23 55269 1 1 137 SER CA C 128.650 -8.161 -10.032 1.00 . A A . 189 SER CA 1 1
23 55270 1 1 137 SER CB C 127.344 -7.691 -9.387 1.00 . A A . 189 SER CB 1 1
23 55271 1 1 137 SER H H 128.723 -7.823 -12.116 1.00 . A A . 189 SER H 1 1
23 55272 1 1 137 SER HA H 129.389 -7.381 -9.949 1.00 . A A . 189 SER HA 1 1
23 55273 1 1 137 SER HB2 H 127.536 -7.319 -8.396 1.00 . A A . 189 SER HB2 1 1
23 55274 1 1 137 SER HB3 H 126.914 -6.900 -9.991 1.00 . A A . 189 SER HB3 1 1
23 55275 1 1 137 SER HG H 125.821 -8.621 -8.609 1.00 . A A . 189 SER HG 1 1
23 55276 1 1 137 SER N N 128.397 -8.441 -11.431 1.00 . A A . 189 SER N 1 1
23 55277 1 1 137 SER O O 129.450 -10.426 -9.989 1.00 . A A . 189 SER O 1 1
23 55278 1 1 137 SER OG O 126.445 -8.790 -9.319 1.00 . A A . 189 SER OG 1 1
23 55279 1 1 138 VAL C C 128.808 -11.706 -7.478 1.00 . A A . 190 VAL C 1 1
23 55280 1 1 138 VAL CA C 129.719 -10.512 -7.229 1.00 . A A . 190 VAL CA 1 1
23 55281 1 1 138 VAL CB C 129.711 -10.133 -5.747 1.00 . A A . 190 VAL CB 1 1
23 55282 1 1 138 VAL CG1 C 130.946 -9.271 -5.447 1.00 . A A . 190 VAL CG1 1 1
23 55283 1 1 138 VAL CG2 C 128.437 -9.325 -5.445 1.00 . A A . 190 VAL CG2 1 1
23 55284 1 1 138 VAL H H 129.001 -8.546 -7.544 1.00 . A A . 190 VAL H 1 1
23 55285 1 1 138 VAL HA H 130.724 -10.766 -7.531 1.00 . A A . 190 VAL HA 1 1
23 55286 1 1 138 VAL HB H 129.733 -11.027 -5.138 1.00 . A A . 190 VAL HB 1 1
23 55287 1 1 138 VAL HG11 H 130.922 -8.389 -6.069 1.00 . A A . 190 VAL HG11 1 1
23 55288 1 1 138 VAL HG12 H 131.842 -9.836 -5.663 1.00 . A A . 190 VAL HG12 1 1
23 55289 1 1 138 VAL HG13 H 130.945 -8.980 -4.408 1.00 . A A . 190 VAL HG13 1 1
23 55290 1 1 138 VAL HG21 H 127.596 -9.761 -5.968 1.00 . A A . 190 VAL HG21 1 1
23 55291 1 1 138 VAL HG22 H 128.570 -8.305 -5.774 1.00 . A A . 190 VAL HG22 1 1
23 55292 1 1 138 VAL HG23 H 128.243 -9.338 -4.383 1.00 . A A . 190 VAL HG23 1 1
23 55293 1 1 138 VAL N N 129.254 -9.368 -8.009 1.00 . A A . 190 VAL N 1 1
23 55294 1 1 138 VAL O O 128.813 -12.275 -8.571 1.00 . A A . 190 VAL O 1 1
23 55295 1 1 139 LYS C C 127.778 -14.381 -7.257 1.00 . A A . 191 LYS C 1 1
23 55296 1 1 139 LYS CA C 127.070 -13.167 -6.651 1.00 . A A . 191 LYS CA 1 1
23 55297 1 1 139 LYS CB C 125.941 -12.675 -7.571 1.00 . A A . 191 LYS CB 1 1
23 55298 1 1 139 LYS CD C 124.087 -13.957 -6.467 1.00 . A A . 191 LYS CD 1 1
23 55299 1 1 139 LYS CE C 122.801 -14.704 -6.779 1.00 . A A . 191 LYS CE 1 1
23 55300 1 1 139 LYS CG C 124.865 -13.741 -7.770 1.00 . A A . 191 LYS CG 1 1
23 55301 1 1 139 LYS H H 128.010 -11.569 -5.640 1.00 . A A . 191 LYS H 1 1
23 55302 1 1 139 LYS HA H 126.661 -13.431 -5.693 1.00 . A A . 191 LYS HA 1 1
23 55303 1 1 139 LYS HB2 H 125.490 -11.799 -7.134 1.00 . A A . 191 LYS HB2 1 1
23 55304 1 1 139 LYS HB3 H 126.357 -12.410 -8.532 1.00 . A A . 191 LYS HB3 1 1
23 55305 1 1 139 LYS HD2 H 124.679 -14.548 -5.785 1.00 . A A . 191 LYS HD2 1 1
23 55306 1 1 139 LYS HD3 H 123.850 -13.007 -6.013 1.00 . A A . 191 LYS HD3 1 1
23 55307 1 1 139 LYS HE2 H 122.214 -14.806 -5.879 1.00 . A A . 191 LYS HE2 1 1
23 55308 1 1 139 LYS HE3 H 122.237 -14.160 -7.521 1.00 . A A . 191 LYS HE3 1 1
23 55309 1 1 139 LYS HG2 H 124.186 -13.408 -8.544 1.00 . A A . 191 LYS HG2 1 1
23 55310 1 1 139 LYS HG3 H 125.324 -14.668 -8.074 1.00 . A A . 191 LYS HG3 1 1
23 55311 1 1 139 LYS HZ1 H 123.203 -16.010 -8.342 1.00 . A A . 191 LYS HZ1 1 1
23 55312 1 1 139 LYS HZ2 H 122.423 -16.731 -7.016 1.00 . A A . 191 LYS HZ2 1 1
23 55313 1 1 139 LYS HZ3 H 124.074 -16.338 -6.925 1.00 . A A . 191 LYS HZ3 1 1
23 55314 1 1 139 LYS N N 127.999 -12.065 -6.485 1.00 . A A . 191 LYS N 1 1
23 55315 1 1 139 LYS NZ N 123.150 -16.047 -7.306 1.00 . A A . 191 LYS NZ 1 1
23 55316 1 1 139 LYS O O 128.371 -15.189 -6.536 1.00 . A A . 191 LYS O 1 1
23 55317 1 1 140 ASP C C 129.843 -15.579 -9.097 1.00 . A A . 192 ASP C 1 1
23 55318 1 1 140 ASP CA C 128.336 -15.599 -9.296 1.00 . A A . 192 ASP CA 1 1
23 55319 1 1 140 ASP CB C 127.992 -15.512 -10.781 1.00 . A A . 192 ASP CB 1 1
23 55320 1 1 140 ASP CG C 126.523 -15.867 -10.983 1.00 . A A . 192 ASP CG 1 1
23 55321 1 1 140 ASP H H 127.228 -13.817 -9.094 1.00 . A A . 192 ASP H 1 1
23 55322 1 1 140 ASP HA H 127.952 -16.528 -8.904 1.00 . A A . 192 ASP HA 1 1
23 55323 1 1 140 ASP HB2 H 128.172 -14.505 -11.134 1.00 . A A . 192 ASP HB2 1 1
23 55324 1 1 140 ASP HB3 H 128.609 -16.203 -11.336 1.00 . A A . 192 ASP HB3 1 1
23 55325 1 1 140 ASP N N 127.710 -14.493 -8.583 1.00 . A A . 192 ASP N 1 1
23 55326 1 1 140 ASP O O 130.454 -16.621 -8.861 1.00 . A A . 192 ASP O 1 1
23 55327 1 1 140 ASP OD1 O 125.922 -16.371 -10.049 1.00 . A A . 192 ASP OD1 1 1
23 55328 1 1 140 ASP OD2 O 126.019 -15.622 -12.065 1.00 . A A . 192 ASP OD2 1 1
23 55329 1 1 141 ASN C C 132.654 -15.154 -9.908 1.00 . A A . 193 ASN C 1 1
23 55330 1 1 141 ASN CA C 131.873 -14.259 -8.954 1.00 . A A . 193 ASN CA 1 1
23 55331 1 1 141 ASN CB C 132.184 -14.660 -7.512 1.00 . A A . 193 ASN CB 1 1
23 55332 1 1 141 ASN CG C 133.543 -14.128 -7.082 1.00 . A A . 193 ASN CG 1 1
23 55333 1 1 141 ASN H H 129.900 -13.589 -9.340 1.00 . A A . 193 ASN H 1 1
23 55334 1 1 141 ASN HA H 132.163 -13.232 -9.106 1.00 . A A . 193 ASN HA 1 1
23 55335 1 1 141 ASN HB2 H 131.424 -14.259 -6.859 1.00 . A A . 193 ASN HB2 1 1
23 55336 1 1 141 ASN HB3 H 132.185 -15.738 -7.433 1.00 . A A . 193 ASN HB3 1 1
23 55337 1 1 141 ASN HD21 H 133.888 -15.650 -5.856 1.00 . A A . 193 ASN HD21 1 1
23 55338 1 1 141 ASN HD22 H 135.116 -14.479 -5.921 1.00 . A A . 193 ASN HD22 1 1
23 55339 1 1 141 ASN N N 130.437 -14.390 -9.166 1.00 . A A . 193 ASN N 1 1
23 55340 1 1 141 ASN ND2 N 134.242 -14.809 -6.216 1.00 . A A . 193 ASN ND2 1 1
23 55341 1 1 141 ASN O O 133.678 -15.727 -9.533 1.00 . A A . 193 ASN O 1 1
23 55342 1 1 141 ASN OD1 O 133.973 -13.068 -7.536 1.00 . A A . 193 ASN OD1 1 1
23 55343 1 1 142 SER C C 133.732 -15.269 -13.014 1.00 . A A . 194 SER C 1 1
23 55344 1 1 142 SER CA C 132.790 -16.103 -12.152 1.00 . A A . 194 SER CA 1 1
23 55345 1 1 142 SER CB C 131.707 -16.738 -13.025 1.00 . A A . 194 SER CB 1 1
23 55346 1 1 142 SER H H 131.333 -14.792 -11.362 1.00 . A A . 194 SER H 1 1
23 55347 1 1 142 SER HA H 133.356 -16.889 -11.673 1.00 . A A . 194 SER HA 1 1
23 55348 1 1 142 SER HB2 H 131.188 -17.494 -12.460 1.00 . A A . 194 SER HB2 1 1
23 55349 1 1 142 SER HB3 H 131.000 -15.977 -13.333 1.00 . A A . 194 SER HB3 1 1
23 55350 1 1 142 SER HG H 132.388 -18.279 -13.993 1.00 . A A . 194 SER HG 1 1
23 55351 1 1 142 SER N N 132.155 -15.273 -11.135 1.00 . A A . 194 SER N 1 1
23 55352 1 1 142 SER O O 133.726 -14.038 -12.943 1.00 . A A . 194 SER O 1 1
23 55353 1 1 142 SER OG O 132.306 -17.339 -14.165 1.00 . A A . 194 SER OG 1 1
23 55354 1 1 143 LYS C C 134.705 -14.454 -15.747 1.00 . A A . 195 LYS C 1 1
23 55355 1 1 143 LYS CA C 135.474 -15.259 -14.707 1.00 . A A . 195 LYS CA 1 1
23 55356 1 1 143 LYS CB C 136.367 -16.284 -15.399 1.00 . A A . 195 LYS CB 1 1
23 55357 1 1 143 LYS CD C 138.085 -18.030 -15.052 1.00 . A A . 195 LYS CD 1 1
23 55358 1 1 143 LYS CE C 138.982 -18.740 -14.043 1.00 . A A . 195 LYS CE 1 1
23 55359 1 1 143 LYS CG C 137.243 -16.970 -14.355 1.00 . A A . 195 LYS CG 1 1
23 55360 1 1 143 LYS H H 134.495 -16.924 -13.847 1.00 . A A . 195 LYS H 1 1
23 55361 1 1 143 LYS HA H 136.090 -14.594 -14.120 1.00 . A A . 195 LYS HA 1 1
23 55362 1 1 143 LYS HB2 H 135.752 -17.021 -15.897 1.00 . A A . 195 LYS HB2 1 1
23 55363 1 1 143 LYS HB3 H 136.994 -15.788 -16.124 1.00 . A A . 195 LYS HB3 1 1
23 55364 1 1 143 LYS HD2 H 137.430 -18.751 -15.517 1.00 . A A . 195 LYS HD2 1 1
23 55365 1 1 143 LYS HD3 H 138.697 -17.561 -15.807 1.00 . A A . 195 LYS HD3 1 1
23 55366 1 1 143 LYS HE2 H 139.642 -18.024 -13.576 1.00 . A A . 195 LYS HE2 1 1
23 55367 1 1 143 LYS HE3 H 138.373 -19.219 -13.290 1.00 . A A . 195 LYS HE3 1 1
23 55368 1 1 143 LYS HG2 H 137.889 -16.239 -13.886 1.00 . A A . 195 LYS HG2 1 1
23 55369 1 1 143 LYS HG3 H 136.620 -17.438 -13.609 1.00 . A A . 195 LYS HG3 1 1
23 55370 1 1 143 LYS HZ1 H 139.997 -20.553 -14.114 1.00 . A A . 195 LYS HZ1 1 1
23 55371 1 1 143 LYS HZ2 H 140.671 -19.339 -15.094 1.00 . A A . 195 LYS HZ2 1 1
23 55372 1 1 143 LYS HZ3 H 139.241 -20.124 -15.571 1.00 . A A . 195 LYS HZ3 1 1
23 55373 1 1 143 LYS N N 134.537 -15.946 -13.831 1.00 . A A . 195 LYS N 1 1
23 55374 1 1 143 LYS NZ N 139.784 -19.767 -14.759 1.00 . A A . 195 LYS NZ 1 1
23 55375 1 1 143 LYS O O 133.791 -14.974 -16.388 1.00 . A A . 195 LYS O 1 1
23 55376 1 1 144 ARG C C 135.255 -12.063 -18.084 1.00 . A A . 196 ARG C 1 1
23 55377 1 1 144 ARG CA C 134.396 -12.286 -16.845 1.00 . A A . 196 ARG CA 1 1
23 55378 1 1 144 ARG CB C 134.130 -10.945 -16.162 1.00 . A A . 196 ARG CB 1 1
23 55379 1 1 144 ARG CD C 133.188 -8.680 -16.359 1.00 . A A . 196 ARG CD 1 1
23 55380 1 1 144 ARG CG C 133.342 -10.013 -17.080 1.00 . A A . 196 ARG CG 1 1
23 55381 1 1 144 ARG CZ C 131.014 -8.635 -15.285 1.00 . A A . 196 ARG CZ 1 1
23 55382 1 1 144 ARG H H 135.797 -12.824 -15.344 1.00 . A A . 196 ARG H 1 1
23 55383 1 1 144 ARG HA H 133.452 -12.716 -17.142 1.00 . A A . 196 ARG HA 1 1
23 55384 1 1 144 ARG HB2 H 133.566 -11.108 -15.257 1.00 . A A . 196 ARG HB2 1 1
23 55385 1 1 144 ARG HB3 H 135.069 -10.478 -15.915 1.00 . A A . 196 ARG HB3 1 1
23 55386 1 1 144 ARG HD2 H 134.158 -8.345 -16.027 1.00 . A A . 196 ARG HD2 1 1
23 55387 1 1 144 ARG HD3 H 132.769 -7.951 -17.034 1.00 . A A . 196 ARG HD3 1 1
23 55388 1 1 144 ARG HE H 132.712 -9.124 -14.346 1.00 . A A . 196 ARG HE 1 1
23 55389 1 1 144 ARG HG2 H 133.873 -9.868 -18.010 1.00 . A A . 196 ARG HG2 1 1
23 55390 1 1 144 ARG HG3 H 132.366 -10.432 -17.276 1.00 . A A . 196 ARG HG3 1 1
23 55391 1 1 144 ARG HH11 H 130.837 -9.531 -17.065 1.00 . A A . 196 ARG HH11 1 1
23 55392 1 1 144 ARG HH12 H 129.373 -8.889 -16.401 1.00 . A A . 196 ARG HH12 1 1
23 55393 1 1 144 ARG HH21 H 130.902 -7.670 -13.536 1.00 . A A . 196 ARG HH21 1 1
23 55394 1 1 144 ARG HH22 H 129.409 -7.834 -14.397 1.00 . A A . 196 ARG HH22 1 1
23 55395 1 1 144 ARG N N 135.068 -13.179 -15.895 1.00 . A A . 196 ARG N 1 1
23 55396 1 1 144 ARG NE N 132.322 -8.842 -15.199 1.00 . A A . 196 ARG NE 1 1
23 55397 1 1 144 ARG NH1 N 130.356 -9.054 -16.330 1.00 . A A . 196 ARG NH1 1 1
23 55398 1 1 144 ARG NH2 N 130.393 -7.999 -14.330 1.00 . A A . 196 ARG NH2 1 1
23 55399 1 1 144 ARG O O 136.467 -11.869 -17.983 1.00 . A A . 196 ARG O 1 1
23 55400 1 1 145 TYR C C 135.170 -10.411 -20.949 1.00 . A A . 197 TYR C 1 1
23 55401 1 1 145 TYR CA C 135.298 -11.872 -20.530 1.00 . A A . 197 TYR CA 1 1
23 55402 1 1 145 TYR CB C 134.687 -12.794 -21.616 1.00 . A A . 197 TYR CB 1 1
23 55403 1 1 145 TYR CD1 C 136.683 -13.999 -22.540 1.00 . A A . 197 TYR CD1 1 1
23 55404 1 1 145 TYR CD2 C 135.115 -15.243 -21.169 1.00 . A A . 197 TYR CD2 1 1
23 55405 1 1 145 TYR CE1 C 137.455 -15.154 -22.705 1.00 . A A . 197 TYR CE1 1 1
23 55406 1 1 145 TYR CE2 C 135.887 -16.398 -21.331 1.00 . A A . 197 TYR CE2 1 1
23 55407 1 1 145 TYR CG C 135.516 -14.046 -21.774 1.00 . A A . 197 TYR CG 1 1
23 55408 1 1 145 TYR CZ C 137.057 -16.354 -22.100 1.00 . A A . 197 TYR CZ 1 1
23 55409 1 1 145 TYR H H 133.639 -12.233 -19.258 1.00 . A A . 197 TYR H 1 1
23 55410 1 1 145 TYR HA H 136.347 -12.104 -20.409 1.00 . A A . 197 TYR HA 1 1
23 55411 1 1 145 TYR HB2 H 133.685 -13.071 -21.325 1.00 . A A . 197 TYR HB2 1 1
23 55412 1 1 145 TYR HB3 H 134.649 -12.278 -22.567 1.00 . A A . 197 TYR HB3 1 1
23 55413 1 1 145 TYR HD1 H 136.986 -13.067 -23.004 1.00 . A A . 197 TYR HD1 1 1
23 55414 1 1 145 TYR HD2 H 134.213 -15.272 -20.577 1.00 . A A . 197 TYR HD2 1 1
23 55415 1 1 145 TYR HE1 H 138.357 -15.120 -23.297 1.00 . A A . 197 TYR HE1 1 1
23 55416 1 1 145 TYR HE2 H 135.579 -17.322 -20.865 1.00 . A A . 197 TYR HE2 1 1
23 55417 1 1 145 TYR HH H 137.633 -17.845 -23.142 1.00 . A A . 197 TYR HH 1 1
23 55418 1 1 145 TYR N N 134.608 -12.083 -19.254 1.00 . A A . 197 TYR N 1 1
23 55419 1 1 145 TYR O O 134.082 -9.836 -20.888 1.00 . A A . 197 TYR O 1 1
23 55420 1 1 145 TYR OH O 137.814 -17.494 -22.266 1.00 . A A . 197 TYR OH 1 1
23 55421 1 1 146 VAL C C 137.128 -8.194 -23.024 1.00 . A A . 198 VAL C 1 1
23 55422 1 1 146 VAL CA C 136.306 -8.399 -21.749 1.00 . A A . 198 VAL CA 1 1
23 55423 1 1 146 VAL CB C 136.878 -7.564 -20.607 1.00 . A A . 198 VAL CB 1 1
23 55424 1 1 146 VAL CG1 C 138.233 -8.137 -20.204 1.00 . A A . 198 VAL CG1 1 1
23 55425 1 1 146 VAL CG2 C 137.027 -6.102 -21.036 1.00 . A A . 198 VAL CG2 1 1
23 55426 1 1 146 VAL H H 137.140 -10.315 -21.339 1.00 . A A . 198 VAL H 1 1
23 55427 1 1 146 VAL HA H 135.293 -8.074 -21.942 1.00 . A A . 198 VAL HA 1 1
23 55428 1 1 146 VAL HB H 136.210 -7.625 -19.760 1.00 . A A . 198 VAL HB 1 1
23 55429 1 1 146 VAL HG11 H 138.875 -8.189 -21.070 1.00 . A A . 198 VAL HG11 1 1
23 55430 1 1 146 VAL HG12 H 138.089 -9.128 -19.803 1.00 . A A . 198 VAL HG12 1 1
23 55431 1 1 146 VAL HG13 H 138.685 -7.507 -19.455 1.00 . A A . 198 VAL HG13 1 1
23 55432 1 1 146 VAL HG21 H 137.207 -5.490 -20.165 1.00 . A A . 198 VAL HG21 1 1
23 55433 1 1 146 VAL HG22 H 136.116 -5.774 -21.521 1.00 . A A . 198 VAL HG22 1 1
23 55434 1 1 146 VAL HG23 H 137.856 -6.007 -21.722 1.00 . A A . 198 VAL HG23 1 1
23 55435 1 1 146 VAL N N 136.296 -9.808 -21.343 1.00 . A A . 198 VAL N 1 1
23 55436 1 1 146 VAL O O 138.189 -8.792 -23.202 1.00 . A A . 198 VAL O 1 1
23 55437 1 1 147 VAL C C 137.571 -5.556 -25.295 1.00 . A A . 199 VAL C 1 1
23 55438 1 1 147 VAL CA C 137.272 -7.047 -25.188 1.00 . A A . 199 VAL CA 1 1
23 55439 1 1 147 VAL CB C 136.347 -7.465 -26.332 1.00 . A A . 199 VAL CB 1 1
23 55440 1 1 147 VAL CG1 C 137.033 -7.242 -27.680 1.00 . A A . 199 VAL CG1 1 1
23 55441 1 1 147 VAL CG2 C 135.993 -8.941 -26.173 1.00 . A A . 199 VAL CG2 1 1
23 55442 1 1 147 VAL H H 135.758 -6.917 -23.712 1.00 . A A . 199 VAL H 1 1
23 55443 1 1 147 VAL HA H 138.199 -7.595 -25.265 1.00 . A A . 199 VAL HA 1 1
23 55444 1 1 147 VAL HB H 135.443 -6.877 -26.293 1.00 . A A . 199 VAL HB 1 1
23 55445 1 1 147 VAL HG11 H 136.386 -7.586 -28.473 1.00 . A A . 199 VAL HG11 1 1
23 55446 1 1 147 VAL HG12 H 137.959 -7.794 -27.706 1.00 . A A . 199 VAL HG12 1 1
23 55447 1 1 147 VAL HG13 H 137.235 -6.189 -27.813 1.00 . A A . 199 VAL HG13 1 1
23 55448 1 1 147 VAL HG21 H 135.309 -9.059 -25.345 1.00 . A A . 199 VAL HG21 1 1
23 55449 1 1 147 VAL HG22 H 136.891 -9.510 -25.982 1.00 . A A . 199 VAL HG22 1 1
23 55450 1 1 147 VAL HG23 H 135.527 -9.297 -27.077 1.00 . A A . 199 VAL HG23 1 1
23 55451 1 1 147 VAL N N 136.612 -7.345 -23.914 1.00 . A A . 199 VAL N 1 1
23 55452 1 1 147 VAL O O 136.694 -4.720 -25.073 1.00 . A A . 199 VAL O 1 1
23 55453 1 1 148 ALA C C 139.624 -3.551 -27.221 1.00 . A A . 200 ALA C 1 1
23 55454 1 1 148 ALA CA C 139.260 -3.846 -25.771 1.00 . A A . 200 ALA CA 1 1
23 55455 1 1 148 ALA CB C 140.475 -3.594 -24.865 1.00 . A A . 200 ALA CB 1 1
23 55456 1 1 148 ALA H H 139.474 -5.955 -25.781 1.00 . A A . 200 ALA H 1 1
23 55457 1 1 148 ALA HA H 138.460 -3.181 -25.479 1.00 . A A . 200 ALA HA 1 1
23 55458 1 1 148 ALA HB1 H 141.364 -4.004 -25.325 1.00 . A A . 200 ALA HB1 1 1
23 55459 1 1 148 ALA HB2 H 140.314 -4.070 -23.909 1.00 . A A . 200 ALA HB2 1 1
23 55460 1 1 148 ALA HB3 H 140.603 -2.533 -24.721 1.00 . A A . 200 ALA HB3 1 1
23 55461 1 1 148 ALA N N 138.824 -5.237 -25.630 1.00 . A A . 200 ALA N 1 1
23 55462 1 1 148 ALA O O 140.297 -4.348 -27.877 1.00 . A A . 200 ALA O 1 1
23 55463 1 1 149 GLY C C 139.977 -0.576 -29.154 1.00 . A A . 201 GLY C 1 1
23 55464 1 1 149 GLY CA C 139.442 -1.985 -29.096 1.00 . A A . 201 GLY CA 1 1
23 55465 1 1 149 GLY H H 138.652 -1.809 -27.137 1.00 . A A . 201 GLY H 1 1
23 55466 1 1 149 GLY HA2 H 140.183 -2.635 -29.529 1.00 . A A . 201 GLY HA2 1 1
23 55467 1 1 149 GLY HA3 H 138.535 -2.042 -29.676 1.00 . A A . 201 GLY HA3 1 1
23 55468 1 1 149 GLY N N 139.175 -2.395 -27.719 1.00 . A A . 201 GLY N 1 1
23 55469 1 1 149 GLY O O 139.587 0.296 -28.379 1.00 . A A . 201 GLY O 1 1
23 55470 1 1 150 ASP C C 140.967 1.659 -31.483 1.00 . A A . 202 ASP C 1 1
23 55471 1 1 150 ASP CA C 141.543 0.917 -30.277 1.00 . A A . 202 ASP CA 1 1
23 55472 1 1 150 ASP CB C 143.042 0.704 -30.489 1.00 . A A . 202 ASP CB 1 1
23 55473 1 1 150 ASP CG C 143.257 -0.139 -31.738 1.00 . A A . 202 ASP CG 1 1
23 55474 1 1 150 ASP H H 141.148 -1.135 -30.660 1.00 . A A . 202 ASP H 1 1
23 55475 1 1 150 ASP HA H 141.403 1.512 -29.393 1.00 . A A . 202 ASP HA 1 1
23 55476 1 1 150 ASP HB2 H 143.529 1.661 -30.606 1.00 . A A . 202 ASP HB2 1 1
23 55477 1 1 150 ASP HB3 H 143.458 0.189 -29.635 1.00 . A A . 202 ASP HB3 1 1
23 55478 1 1 150 ASP N N 140.895 -0.379 -30.088 1.00 . A A . 202 ASP N 1 1
23 55479 1 1 150 ASP O O 140.646 1.053 -32.507 1.00 . A A . 202 ASP O 1 1
23 55480 1 1 150 ASP OD1 O 142.273 -0.612 -32.282 1.00 . A A . 202 ASP OD1 1 1
23 55481 1 1 150 ASP OD2 O 144.399 -0.300 -32.135 1.00 . A A . 202 ASP OD2 1 1
23 55482 1 1 151 LEU C C 141.244 3.771 -33.647 1.00 . A A . 203 LEU C 1 1
23 55483 1 1 151 LEU CA C 140.313 3.795 -32.446 1.00 . A A . 203 LEU CA 1 1
23 55484 1 1 151 LEU CB C 140.146 5.239 -31.953 1.00 . A A . 203 LEU CB 1 1
23 55485 1 1 151 LEU CD1 C 138.526 5.752 -33.797 1.00 . A A . 203 LEU CD1 1 1
23 55486 1 1 151 LEU CD2 C 139.663 7.635 -32.569 1.00 . A A . 203 LEU CD2 1 1
23 55487 1 1 151 LEU CG C 139.814 6.199 -33.114 1.00 . A A . 203 LEU CG 1 1
23 55488 1 1 151 LEU H H 141.106 3.411 -30.517 1.00 . A A . 203 LEU H 1 1
23 55489 1 1 151 LEU HA H 139.349 3.408 -32.745 1.00 . A A . 203 LEU HA 1 1
23 55490 1 1 151 LEU HB2 H 139.348 5.272 -31.229 1.00 . A A . 203 LEU HB2 1 1
23 55491 1 1 151 LEU HB3 H 141.064 5.557 -31.484 1.00 . A A . 203 LEU HB3 1 1
23 55492 1 1 151 LEU HD11 H 137.808 5.432 -33.056 1.00 . A A . 203 LEU HD11 1 1
23 55493 1 1 151 LEU HD12 H 138.754 4.937 -34.453 1.00 . A A . 203 LEU HD12 1 1
23 55494 1 1 151 LEU HD13 H 138.119 6.569 -34.369 1.00 . A A . 203 LEU HD13 1 1
23 55495 1 1 151 LEU HD21 H 140.004 8.333 -33.318 1.00 . A A . 203 LEU HD21 1 1
23 55496 1 1 151 LEU HD22 H 140.265 7.752 -31.676 1.00 . A A . 203 LEU HD22 1 1
23 55497 1 1 151 LEU HD23 H 138.629 7.837 -32.333 1.00 . A A . 203 LEU HD23 1 1
23 55498 1 1 151 LEU HG H 140.611 6.187 -33.844 1.00 . A A . 203 LEU HG 1 1
23 55499 1 1 151 LEU N N 140.842 2.977 -31.358 1.00 . A A . 203 LEU N 1 1
23 55500 1 1 151 LEU O O 142.440 4.044 -33.528 1.00 . A A . 203 LEU O 1 1
23 55501 1 1 152 VAL C C 141.111 4.509 -36.996 1.00 . A A . 204 VAL C 1 1
23 55502 1 1 152 VAL CA C 141.453 3.357 -36.049 1.00 . A A . 204 VAL CA 1 1
23 55503 1 1 152 VAL CB C 141.164 2.012 -36.728 1.00 . A A . 204 VAL CB 1 1
23 55504 1 1 152 VAL CG1 C 141.676 2.007 -38.174 1.00 . A A . 204 VAL CG1 1 1
23 55505 1 1 152 VAL CG2 C 141.856 0.905 -35.935 1.00 . A A . 204 VAL CG2 1 1
23 55506 1 1 152 VAL H H 139.726 3.198 -34.811 1.00 . A A . 204 VAL H 1 1
23 55507 1 1 152 VAL HA H 142.505 3.408 -35.818 1.00 . A A . 204 VAL HA 1 1
23 55508 1 1 152 VAL HB H 140.099 1.835 -36.730 1.00 . A A . 204 VAL HB 1 1
23 55509 1 1 152 VAL HG11 H 141.027 2.615 -38.787 1.00 . A A . 204 VAL HG11 1 1
23 55510 1 1 152 VAL HG12 H 141.677 0.995 -38.549 1.00 . A A . 204 VAL HG12 1 1
23 55511 1 1 152 VAL HG13 H 142.679 2.404 -38.204 1.00 . A A . 204 VAL HG13 1 1
23 55512 1 1 152 VAL HG21 H 141.430 0.857 -34.944 1.00 . A A . 204 VAL HG21 1 1
23 55513 1 1 152 VAL HG22 H 142.913 1.117 -35.864 1.00 . A A . 204 VAL HG22 1 1
23 55514 1 1 152 VAL HG23 H 141.713 -0.039 -36.435 1.00 . A A . 204 VAL HG23 1 1
23 55515 1 1 152 VAL N N 140.679 3.434 -34.807 1.00 . A A . 204 VAL N 1 1
23 55516 1 1 152 VAL O O 141.926 4.874 -37.845 1.00 . A A . 204 VAL O 1 1
23 55517 1 1 153 GLY C C 138.106 6.657 -37.386 1.00 . A A . 205 GLY C 1 1
23 55518 1 1 153 GLY CA C 139.504 6.169 -37.721 1.00 . A A . 205 GLY CA 1 1
23 55519 1 1 153 GLY H H 139.301 4.733 -36.165 1.00 . A A . 205 GLY H 1 1
23 55520 1 1 153 GLY HA2 H 140.203 6.983 -37.587 1.00 . A A . 205 GLY HA2 1 1
23 55521 1 1 153 GLY HA3 H 139.526 5.851 -38.752 1.00 . A A . 205 GLY HA3 1 1
23 55522 1 1 153 GLY N N 139.913 5.067 -36.857 1.00 . A A . 205 GLY N 1 1
23 55523 1 1 153 GLY O O 137.420 6.101 -36.528 1.00 . A A . 205 GLY O 1 1
23 55524 1 1 154 THR C C 135.907 9.069 -39.086 1.00 . A A . 206 THR C 1 1
23 55525 1 1 154 THR CA C 136.384 8.317 -37.852 1.00 . A A . 206 THR CA 1 1
23 55526 1 1 154 THR CB C 136.464 9.271 -36.668 1.00 . A A . 206 THR CB 1 1
23 55527 1 1 154 THR CG2 C 135.067 9.684 -36.184 1.00 . A A . 206 THR CG2 1 1
23 55528 1 1 154 THR H H 138.301 8.098 -38.745 1.00 . A A . 206 THR H 1 1
23 55529 1 1 154 THR HA H 135.678 7.536 -37.626 1.00 . A A . 206 THR HA 1 1
23 55530 1 1 154 THR HB H 137.000 10.148 -36.970 1.00 . A A . 206 THR HB 1 1
23 55531 1 1 154 THR HG1 H 137.498 9.285 -35.018 1.00 . A A . 206 THR HG1 1 1
23 55532 1 1 154 THR HG21 H 134.552 8.825 -35.780 1.00 . A A . 206 THR HG21 1 1
23 55533 1 1 154 THR HG22 H 134.498 10.094 -37.006 1.00 . A A . 206 THR HG22 1 1
23 55534 1 1 154 THR HG23 H 135.169 10.435 -35.413 1.00 . A A . 206 THR HG23 1 1
23 55535 1 1 154 THR N N 137.699 7.721 -38.071 1.00 . A A . 206 THR N 1 1
23 55536 1 1 154 THR O O 136.708 9.570 -39.877 1.00 . A A . 206 THR O 1 1
23 55537 1 1 154 THR OG1 O 137.156 8.617 -35.612 1.00 . A A . 206 THR OG1 1 1
23 55538 1 1 155 LYS C C 132.619 10.339 -39.977 1.00 . A A . 207 LYS C 1 1
23 55539 1 1 155 LYS CA C 133.994 9.819 -40.375 1.00 . A A . 207 LYS CA 1 1
23 55540 1 1 155 LYS CB C 133.906 8.860 -41.568 1.00 . A A . 207 LYS CB 1 1
23 55541 1 1 155 LYS CD C 132.783 6.808 -42.449 1.00 . A A . 207 LYS CD 1 1
23 55542 1 1 155 LYS CE C 134.010 5.890 -42.463 1.00 . A A . 207 LYS CE 1 1
23 55543 1 1 155 LYS CG C 132.854 7.795 -41.284 1.00 . A A . 207 LYS CG 1 1
23 55544 1 1 155 LYS H H 134.014 8.705 -38.580 1.00 . A A . 207 LYS H 1 1
23 55545 1 1 155 LYS HA H 134.616 10.657 -40.648 1.00 . A A . 207 LYS HA 1 1
23 55546 1 1 155 LYS HB2 H 133.638 9.408 -42.459 1.00 . A A . 207 LYS HB2 1 1
23 55547 1 1 155 LYS HB3 H 134.865 8.384 -41.713 1.00 . A A . 207 LYS HB3 1 1
23 55548 1 1 155 LYS HD2 H 131.892 6.210 -42.350 1.00 . A A . 207 LYS HD2 1 1
23 55549 1 1 155 LYS HD3 H 132.743 7.360 -43.375 1.00 . A A . 207 LYS HD3 1 1
23 55550 1 1 155 LYS HE2 H 134.842 6.401 -42.922 1.00 . A A . 207 LYS HE2 1 1
23 55551 1 1 155 LYS HE3 H 134.270 5.602 -41.456 1.00 . A A . 207 LYS HE3 1 1
23 55552 1 1 155 LYS HG2 H 133.111 7.275 -40.375 1.00 . A A . 207 LYS HG2 1 1
23 55553 1 1 155 LYS HG3 H 131.889 8.266 -41.171 1.00 . A A . 207 LYS HG3 1 1
23 55554 1 1 155 LYS HZ1 H 132.750 4.318 -42.968 1.00 . A A . 207 LYS HZ1 1 1
23 55555 1 1 155 LYS HZ2 H 134.405 3.948 -43.087 1.00 . A A . 207 LYS HZ2 1 1
23 55556 1 1 155 LYS HZ3 H 133.661 4.921 -44.266 1.00 . A A . 207 LYS HZ3 1 1
23 55557 1 1 155 LYS N N 134.594 9.132 -39.244 1.00 . A A . 207 LYS N 1 1
23 55558 1 1 155 LYS NZ N 133.682 4.677 -43.256 1.00 . A A . 207 LYS NZ 1 1
23 55559 1 1 155 LYS O O 132.170 10.109 -38.853 1.00 . A A . 207 LYS O 1 1
23 55560 1 1 156 ALA C C 129.545 10.550 -41.020 1.00 . A A . 208 ALA C 1 1
23 55561 1 1 156 ALA CA C 130.615 11.554 -40.610 1.00 . A A . 208 ALA CA 1 1
23 55562 1 1 156 ALA CB C 130.403 12.877 -41.353 1.00 . A A . 208 ALA CB 1 1
23 55563 1 1 156 ALA H H 132.341 11.164 -41.781 1.00 . A A . 208 ALA H 1 1
23 55564 1 1 156 ALA HA H 130.530 11.733 -39.544 1.00 . A A . 208 ALA HA 1 1
23 55565 1 1 156 ALA HB1 H 130.280 12.685 -42.408 1.00 . A A . 208 ALA HB1 1 1
23 55566 1 1 156 ALA HB2 H 131.259 13.519 -41.201 1.00 . A A . 208 ALA HB2 1 1
23 55567 1 1 156 ALA HB3 H 129.518 13.363 -40.968 1.00 . A A . 208 ALA HB3 1 1
23 55568 1 1 156 ALA N N 131.944 11.023 -40.896 1.00 . A A . 208 ALA N 1 1
23 55569 1 1 156 ALA O O 129.707 9.824 -42.002 1.00 . A A . 208 ALA O 1 1
23 55570 1 1 157 LYS C C 126.629 9.961 -41.777 1.00 . A A . 209 LYS C 1 1
23 55571 1 1 157 LYS CA C 127.372 9.575 -40.512 1.00 . A A . 209 LYS CA 1 1
23 55572 1 1 157 LYS CB C 126.386 9.604 -39.338 1.00 . A A . 209 LYS CB 1 1
23 55573 1 1 157 LYS CD C 124.364 8.652 -38.304 1.00 . A A . 209 LYS CD 1 1
23 55574 1 1 157 LYS CE C 123.240 7.636 -38.420 1.00 . A A . 209 LYS CE 1 1
23 55575 1 1 157 LYS CG C 125.275 8.574 -39.526 1.00 . A A . 209 LYS CG 1 1
23 55576 1 1 157 LYS H H 128.403 11.096 -39.479 1.00 . A A . 209 LYS H 1 1
23 55577 1 1 157 LYS HA H 127.771 8.579 -40.615 1.00 . A A . 209 LYS HA 1 1
23 55578 1 1 157 LYS HB2 H 126.908 9.388 -38.420 1.00 . A A . 209 LYS HB2 1 1
23 55579 1 1 157 LYS HB3 H 125.940 10.585 -39.271 1.00 . A A . 209 LYS HB3 1 1
23 55580 1 1 157 LYS HD2 H 124.942 8.449 -37.414 1.00 . A A . 209 LYS HD2 1 1
23 55581 1 1 157 LYS HD3 H 123.942 9.645 -38.237 1.00 . A A . 209 LYS HD3 1 1
23 55582 1 1 157 LYS HE2 H 122.647 7.859 -39.293 1.00 . A A . 209 LYS HE2 1 1
23 55583 1 1 157 LYS HE3 H 123.660 6.647 -38.506 1.00 . A A . 209 LYS HE3 1 1
23 55584 1 1 157 LYS HG2 H 124.709 8.795 -40.421 1.00 . A A . 209 LYS HG2 1 1
23 55585 1 1 157 LYS HG3 H 125.699 7.583 -39.598 1.00 . A A . 209 LYS HG3 1 1
23 55586 1 1 157 LYS HZ1 H 122.002 8.675 -37.107 1.00 . A A . 209 LYS HZ1 1 1
23 55587 1 1 157 LYS HZ2 H 122.958 7.484 -36.363 1.00 . A A . 209 LYS HZ2 1 1
23 55588 1 1 157 LYS HZ3 H 121.603 7.036 -37.283 1.00 . A A . 209 LYS HZ3 1 1
23 55589 1 1 157 LYS N N 128.462 10.504 -40.247 1.00 . A A . 209 LYS N 1 1
23 55590 1 1 157 LYS NZ N 122.386 7.714 -37.201 1.00 . A A . 209 LYS NZ 1 1
23 55591 1 1 157 LYS O O 125.546 10.540 -41.720 1.00 . A A . 209 LYS O 1 1
23 55592 1 1 158 LYS C C 126.224 11.412 -44.274 1.00 . A A . 210 LYS C 1 1
23 55593 1 1 158 LYS CA C 126.544 9.924 -44.186 1.00 . A A . 210 LYS CA 1 1
23 55594 1 1 158 LYS CB C 125.251 9.109 -44.278 1.00 . A A . 210 LYS CB 1 1
23 55595 1 1 158 LYS CD C 123.546 8.095 -45.745 1.00 . A A . 210 LYS CD 1 1
23 55596 1 1 158 LYS CE C 123.006 7.960 -47.163 1.00 . A A . 210 LYS CE 1 1
23 55597 1 1 158 LYS CG C 124.763 9.017 -45.722 1.00 . A A . 210 LYS CG 1 1
23 55598 1 1 158 LYS H H 128.063 9.158 -42.911 1.00 . A A . 210 LYS H 1 1
23 55599 1 1 158 LYS HA H 127.193 9.648 -45.005 1.00 . A A . 210 LYS HA 1 1
23 55600 1 1 158 LYS HB2 H 125.434 8.111 -43.907 1.00 . A A . 210 LYS HB2 1 1
23 55601 1 1 158 LYS HB3 H 124.486 9.577 -43.676 1.00 . A A . 210 LYS HB3 1 1
23 55602 1 1 158 LYS HD2 H 123.834 7.120 -45.378 1.00 . A A . 210 LYS HD2 1 1
23 55603 1 1 158 LYS HD3 H 122.778 8.505 -45.107 1.00 . A A . 210 LYS HD3 1 1
23 55604 1 1 158 LYS HE2 H 122.690 8.928 -47.523 1.00 . A A . 210 LYS HE2 1 1
23 55605 1 1 158 LYS HE3 H 123.776 7.567 -47.809 1.00 . A A . 210 LYS HE3 1 1
23 55606 1 1 158 LYS HG2 H 124.487 10.001 -46.081 1.00 . A A . 210 LYS HG2 1 1
23 55607 1 1 158 LYS HG3 H 125.541 8.604 -46.348 1.00 . A A . 210 LYS HG3 1 1
23 55608 1 1 158 LYS HZ1 H 122.104 6.143 -47.622 1.00 . A A . 210 LYS HZ1 1 1
23 55609 1 1 158 LYS HZ2 H 121.044 7.470 -47.649 1.00 . A A . 210 LYS HZ2 1 1
23 55610 1 1 158 LYS HZ3 H 121.572 6.831 -46.166 1.00 . A A . 210 LYS HZ3 1 1
23 55611 1 1 158 LYS N N 127.200 9.621 -42.920 1.00 . A A . 210 LYS N 1 1
23 55612 1 1 158 LYS NZ N 121.844 7.031 -47.150 1.00 . A A . 210 LYS NZ 1 1
23 55613 1 1 158 LYS O O 127.131 12.206 -44.089 1.00 . A A . 210 LYS O 1 1
23 55614 1 1 158 LYS OXT O 125.073 11.735 -44.516 1.00 . A A . 210 LYS OXT 1 1
24 55615 1 1 1 GLY C C 128.502 -4.445 -0.343 1.00 . A A . 53 GLY C 1 1
24 55616 1 1 1 GLY CA C 128.612 -5.931 -0.050 1.00 . A A . 53 GLY CA 1 1
24 55617 1 1 1 GLY H1 H 127.957 -5.321 1.828 1.00 . A A . 53 GLY H1 1 1
24 55618 1 1 1 GLY H2 H 129.096 -6.581 1.863 1.00 . A A . 53 GLY H2 1 1
24 55619 1 1 1 GLY H3 H 127.490 -6.896 1.407 1.00 . A A . 53 GLY H3 1 1
24 55620 1 1 1 GLY HA2 H 129.626 -6.253 -0.235 1.00 . A A . 53 GLY HA2 1 1
24 55621 1 1 1 GLY HA3 H 127.939 -6.471 -0.697 1.00 . A A . 53 GLY HA3 1 1
24 55622 1 1 1 GLY N N 128.262 -6.202 1.370 1.00 . A A . 53 GLY N 1 1
24 55623 1 1 1 GLY O O 128.189 -4.052 -1.467 1.00 . A A . 53 GLY O 1 1
24 55624 1 1 2 SER C C 127.430 -1.795 -0.260 1.00 . A A . 54 SER C 1 1
24 55625 1 1 2 SER CA C 128.721 -2.179 0.448 1.00 . A A . 54 SER CA 1 1
24 55626 1 1 2 SER CB C 129.908 -1.768 -0.423 1.00 . A A . 54 SER CB 1 1
24 55627 1 1 2 SER H H 129.037 -3.967 1.533 1.00 . A A . 54 SER H 1 1
24 55628 1 1 2 SER HA H 128.781 -1.669 1.397 1.00 . A A . 54 SER HA 1 1
24 55629 1 1 2 SER HB2 H 130.818 -1.832 0.148 1.00 . A A . 54 SER HB2 1 1
24 55630 1 1 2 SER HB3 H 129.972 -2.439 -1.272 1.00 . A A . 54 SER HB3 1 1
24 55631 1 1 2 SER HG H 129.681 0.137 -0.106 1.00 . A A . 54 SER HG 1 1
24 55632 1 1 2 SER N N 128.778 -3.614 0.657 1.00 . A A . 54 SER N 1 1
24 55633 1 1 2 SER O O 127.377 -1.802 -1.489 1.00 . A A . 54 SER O 1 1
24 55634 1 1 2 SER OG O 129.728 -0.433 -0.876 1.00 . A A . 54 SER OG 1 1
24 55635 1 1 3 HIS C C 124.758 -2.116 -1.191 1.00 . A A . 55 HIS C 1 1
24 55636 1 1 3 HIS CA C 125.132 -1.085 -0.127 1.00 . A A . 55 HIS CA 1 1
24 55637 1 1 3 HIS CB C 125.296 0.297 -0.764 1.00 . A A . 55 HIS CB 1 1
24 55638 1 1 3 HIS CD2 C 126.817 1.867 0.701 1.00 . A A . 55 HIS CD2 1 1
24 55639 1 1 3 HIS CE1 C 125.284 2.668 2.005 1.00 . A A . 55 HIS CE1 1 1
24 55640 1 1 3 HIS CG C 125.628 1.297 0.312 1.00 . A A . 55 HIS CG 1 1
24 55641 1 1 3 HIS H H 126.463 -1.469 1.475 1.00 . A A . 55 HIS H 1 1
24 55642 1 1 3 HIS HA H 124.354 -1.042 0.621 1.00 . A A . 55 HIS HA 1 1
24 55643 1 1 3 HIS HB2 H 126.099 0.266 -1.487 1.00 . A A . 55 HIS HB2 1 1
24 55644 1 1 3 HIS HB3 H 124.379 0.584 -1.256 1.00 . A A . 55 HIS HB3 1 1
24 55645 1 1 3 HIS HD1 H 123.707 1.613 1.148 1.00 . A A . 55 HIS HD1 1 1
24 55646 1 1 3 HIS HD2 H 127.779 1.670 0.250 1.00 . A A . 55 HIS HD2 1 1
24 55647 1 1 3 HIS HE1 H 124.779 3.228 2.779 1.00 . A A . 55 HIS HE1 1 1
24 55648 1 1 3 HIS N N 126.388 -1.462 0.498 1.00 . A A . 55 HIS N 1 1
24 55649 1 1 3 HIS ND1 N 124.664 1.823 1.159 1.00 . A A . 55 HIS ND1 1 1
24 55650 1 1 3 HIS NE2 N 126.596 2.732 1.768 1.00 . A A . 55 HIS NE2 1 1
24 55651 1 1 3 HIS O O 125.420 -3.148 -1.318 1.00 . A A . 55 HIS O 1 1
24 55652 1 1 4 MET C C 124.068 -2.502 -4.279 1.00 . A A . 56 MET C 1 1
24 55653 1 1 4 MET CA C 123.259 -2.735 -3.004 1.00 . A A . 56 MET CA 1 1
24 55654 1 1 4 MET CB C 121.776 -2.493 -3.289 1.00 . A A . 56 MET CB 1 1
24 55655 1 1 4 MET CE C 119.183 -0.807 -1.925 1.00 . A A . 56 MET CE 1 1
24 55656 1 1 4 MET CG C 120.957 -2.874 -2.054 1.00 . A A . 56 MET CG 1 1
24 55657 1 1 4 MET H H 123.222 -0.992 -1.804 1.00 . A A . 56 MET H 1 1
24 55658 1 1 4 MET HA H 123.391 -3.757 -2.677 1.00 . A A . 56 MET HA 1 1
24 55659 1 1 4 MET HB2 H 121.621 -1.450 -3.525 1.00 . A A . 56 MET HB2 1 1
24 55660 1 1 4 MET HB3 H 121.466 -3.102 -4.127 1.00 . A A . 56 MET HB3 1 1
24 55661 1 1 4 MET HE1 H 120.170 -0.390 -2.060 1.00 . A A . 56 MET HE1 1 1
24 55662 1 1 4 MET HE2 H 118.888 -0.695 -0.894 1.00 . A A . 56 MET HE2 1 1
24 55663 1 1 4 MET HE3 H 118.477 -0.288 -2.557 1.00 . A A . 56 MET HE3 1 1
24 55664 1 1 4 MET HG2 H 121.106 -3.921 -1.832 1.00 . A A . 56 MET HG2 1 1
24 55665 1 1 4 MET HG3 H 121.283 -2.279 -1.214 1.00 . A A . 56 MET HG3 1 1
24 55666 1 1 4 MET N N 123.706 -1.830 -1.951 1.00 . A A . 56 MET N 1 1
24 55667 1 1 4 MET O O 124.466 -1.373 -4.569 1.00 . A A . 56 MET O 1 1
24 55668 1 1 4 MET SD S 119.200 -2.566 -2.363 1.00 . A A . 56 MET SD 1 1
24 55669 1 1 5 ASP C C 124.301 -2.617 -7.296 1.00 . A A . 57 ASP C 1 1
24 55670 1 1 5 ASP CA C 125.064 -3.475 -6.285 1.00 . A A . 57 ASP CA 1 1
24 55671 1 1 5 ASP CB C 125.309 -4.875 -6.857 1.00 . A A . 57 ASP CB 1 1
24 55672 1 1 5 ASP CG C 126.214 -4.813 -8.084 1.00 . A A . 57 ASP CG 1 1
24 55673 1 1 5 ASP H H 123.962 -4.448 -4.757 1.00 . A A . 57 ASP H 1 1
24 55674 1 1 5 ASP HA H 126.017 -3.009 -6.077 1.00 . A A . 57 ASP HA 1 1
24 55675 1 1 5 ASP HB2 H 125.779 -5.488 -6.104 1.00 . A A . 57 ASP HB2 1 1
24 55676 1 1 5 ASP HB3 H 124.364 -5.313 -7.135 1.00 . A A . 57 ASP HB3 1 1
24 55677 1 1 5 ASP N N 124.305 -3.575 -5.039 1.00 . A A . 57 ASP N 1 1
24 55678 1 1 5 ASP O O 123.070 -2.638 -7.337 1.00 . A A . 57 ASP O 1 1
24 55679 1 1 5 ASP OD1 O 126.505 -3.718 -8.536 1.00 . A A . 57 ASP OD1 1 1
24 55680 1 1 5 ASP OD2 O 126.604 -5.870 -8.554 1.00 . A A . 57 ASP OD2 1 1
24 55681 1 1 6 ALA C C 123.782 -1.738 -10.223 1.00 . A A . 58 ALA C 1 1
24 55682 1 1 6 ALA CA C 124.449 -0.959 -9.090 1.00 . A A . 58 ALA CA 1 1
24 55683 1 1 6 ALA CB C 125.533 -0.046 -9.676 1.00 . A A . 58 ALA CB 1 1
24 55684 1 1 6 ALA H H 126.019 -1.875 -7.998 1.00 . A A . 58 ALA H 1 1
24 55685 1 1 6 ALA HA H 123.708 -0.344 -8.604 1.00 . A A . 58 ALA HA 1 1
24 55686 1 1 6 ALA HB1 H 125.171 0.414 -10.585 1.00 . A A . 58 ALA HB1 1 1
24 55687 1 1 6 ALA HB2 H 126.417 -0.630 -9.897 1.00 . A A . 58 ALA HB2 1 1
24 55688 1 1 6 ALA HB3 H 125.781 0.722 -8.961 1.00 . A A . 58 ALA HB3 1 1
24 55689 1 1 6 ALA N N 125.045 -1.852 -8.093 1.00 . A A . 58 ALA N 1 1
24 55690 1 1 6 ALA O O 122.760 -1.310 -10.764 1.00 . A A . 58 ALA O 1 1
24 55691 1 1 7 SER C C 122.769 -4.617 -11.163 1.00 . A A . 59 SER C 1 1
24 55692 1 1 7 SER CA C 123.879 -3.702 -11.669 1.00 . A A . 59 SER CA 1 1
24 55693 1 1 7 SER CB C 125.040 -4.521 -12.231 1.00 . A A . 59 SER CB 1 1
24 55694 1 1 7 SER H H 125.203 -3.138 -10.121 1.00 . A A . 59 SER H 1 1
24 55695 1 1 7 SER HA H 123.486 -3.071 -12.450 1.00 . A A . 59 SER HA 1 1
24 55696 1 1 7 SER HB2 H 125.677 -4.845 -11.424 1.00 . A A . 59 SER HB2 1 1
24 55697 1 1 7 SER HB3 H 124.663 -5.385 -12.758 1.00 . A A . 59 SER HB3 1 1
24 55698 1 1 7 SER HG H 125.769 -2.800 -12.765 1.00 . A A . 59 SER HG 1 1
24 55699 1 1 7 SER N N 124.385 -2.867 -10.584 1.00 . A A . 59 SER N 1 1
24 55700 1 1 7 SER O O 121.590 -4.281 -11.271 1.00 . A A . 59 SER O 1 1
24 55701 1 1 7 SER OG O 125.789 -3.697 -13.112 1.00 . A A . 59 SER OG 1 1
24 55702 1 1 8 LYS C C 121.096 -7.045 -11.085 1.00 . A A . 60 LYS C 1 1
24 55703 1 1 8 LYS CA C 122.146 -6.666 -10.034 1.00 . A A . 60 LYS CA 1 1
24 55704 1 1 8 LYS CB C 121.466 -5.952 -8.864 1.00 . A A . 60 LYS CB 1 1
24 55705 1 1 8 LYS CD C 120.263 -6.214 -6.715 1.00 . A A . 60 LYS CD 1 1
24 55706 1 1 8 LYS CE C 119.627 -7.225 -5.777 1.00 . A A . 60 LYS CE 1 1
24 55707 1 1 8 LYS CG C 120.795 -6.954 -7.938 1.00 . A A . 60 LYS CG 1 1
24 55708 1 1 8 LYS H H 124.093 -5.967 -10.497 1.00 . A A . 60 LYS H 1 1
24 55709 1 1 8 LYS HA H 122.636 -7.554 -9.672 1.00 . A A . 60 LYS HA 1 1
24 55710 1 1 8 LYS HB2 H 122.207 -5.397 -8.309 1.00 . A A . 60 LYS HB2 1 1
24 55711 1 1 8 LYS HB3 H 120.722 -5.266 -9.244 1.00 . A A . 60 LYS HB3 1 1
24 55712 1 1 8 LYS HD2 H 121.076 -5.707 -6.212 1.00 . A A . 60 LYS HD2 1 1
24 55713 1 1 8 LYS HD3 H 119.520 -5.493 -7.024 1.00 . A A . 60 LYS HD3 1 1
24 55714 1 1 8 LYS HE2 H 120.357 -7.975 -5.511 1.00 . A A . 60 LYS HE2 1 1
24 55715 1 1 8 LYS HE3 H 119.276 -6.726 -4.888 1.00 . A A . 60 LYS HE3 1 1
24 55716 1 1 8 LYS HG2 H 119.977 -7.437 -8.451 1.00 . A A . 60 LYS HG2 1 1
24 55717 1 1 8 LYS HG3 H 121.514 -7.695 -7.622 1.00 . A A . 60 LYS HG3 1 1
24 55718 1 1 8 LYS HZ1 H 117.871 -8.337 -5.776 1.00 . A A . 60 LYS HZ1 1 1
24 55719 1 1 8 LYS HZ2 H 118.842 -8.574 -7.150 1.00 . A A . 60 LYS HZ2 1 1
24 55720 1 1 8 LYS HZ3 H 117.935 -7.147 -6.983 1.00 . A A . 60 LYS HZ3 1 1
24 55721 1 1 8 LYS N N 123.141 -5.754 -10.582 1.00 . A A . 60 LYS N 1 1
24 55722 1 1 8 LYS NZ N 118.482 -7.870 -6.473 1.00 . A A . 60 LYS NZ 1 1
24 55723 1 1 8 LYS O O 119.918 -7.208 -10.763 1.00 . A A . 60 LYS O 1 1
24 55724 1 1 9 ILE C C 120.047 -8.879 -13.234 1.00 . A A . 61 ILE C 1 1
24 55725 1 1 9 ILE CA C 120.620 -7.494 -13.427 1.00 . A A . 61 ILE CA 1 1
24 55726 1 1 9 ILE CB C 121.386 -7.428 -14.744 1.00 . A A . 61 ILE CB 1 1
24 55727 1 1 9 ILE CD1 C 121.152 -4.914 -14.563 1.00 . A A . 61 ILE CD1 1 1
24 55728 1 1 9 ILE CG1 C 122.115 -6.083 -14.812 1.00 . A A . 61 ILE CG1 1 1
24 55729 1 1 9 ILE CG2 C 120.422 -7.558 -15.932 1.00 . A A . 61 ILE CG2 1 1
24 55730 1 1 9 ILE H H 122.471 -7.016 -12.537 1.00 . A A . 61 ILE H 1 1
24 55731 1 1 9 ILE HA H 119.812 -6.788 -13.448 1.00 . A A . 61 ILE HA 1 1
24 55732 1 1 9 ILE HB H 122.107 -8.229 -14.780 1.00 . A A . 61 ILE HB 1 1
24 55733 1 1 9 ILE HD11 H 120.994 -4.795 -13.500 1.00 . A A . 61 ILE HD11 1 1
24 55734 1 1 9 ILE HD12 H 120.208 -5.112 -15.046 1.00 . A A . 61 ILE HD12 1 1
24 55735 1 1 9 ILE HD13 H 121.579 -4.005 -14.963 1.00 . A A . 61 ILE HD13 1 1
24 55736 1 1 9 ILE HG12 H 122.882 -6.075 -14.055 1.00 . A A . 61 ILE HG12 1 1
24 55737 1 1 9 ILE HG13 H 122.569 -5.974 -15.782 1.00 . A A . 61 ILE HG13 1 1
24 55738 1 1 9 ILE HG21 H 119.721 -8.363 -15.752 1.00 . A A . 61 ILE HG21 1 1
24 55739 1 1 9 ILE HG22 H 120.987 -7.770 -16.828 1.00 . A A . 61 ILE HG22 1 1
24 55740 1 1 9 ILE HG23 H 119.883 -6.634 -16.060 1.00 . A A . 61 ILE HG23 1 1
24 55741 1 1 9 ILE N N 121.528 -7.167 -12.337 1.00 . A A . 61 ILE N 1 1
24 55742 1 1 9 ILE O O 118.846 -9.082 -13.408 1.00 . A A . 61 ILE O 1 1
24 55743 1 1 10 ASP C C 119.856 -11.734 -13.947 1.00 . A A . 62 ASP C 1 1
24 55744 1 1 10 ASP CA C 120.425 -11.181 -12.650 1.00 . A A . 62 ASP CA 1 1
24 55745 1 1 10 ASP CB C 119.326 -11.158 -11.569 1.00 . A A . 62 ASP CB 1 1
24 55746 1 1 10 ASP CG C 119.226 -12.501 -10.853 1.00 . A A . 62 ASP CG 1 1
24 55747 1 1 10 ASP H H 121.847 -9.606 -12.742 1.00 . A A . 62 ASP H 1 1
24 55748 1 1 10 ASP HA H 121.245 -11.801 -12.322 1.00 . A A . 62 ASP HA 1 1
24 55749 1 1 10 ASP HB2 H 119.556 -10.390 -10.848 1.00 . A A . 62 ASP HB2 1 1
24 55750 1 1 10 ASP HB3 H 118.373 -10.932 -12.029 1.00 . A A . 62 ASP HB3 1 1
24 55751 1 1 10 ASP N N 120.897 -9.825 -12.868 1.00 . A A . 62 ASP N 1 1
24 55752 1 1 10 ASP O O 118.877 -11.194 -14.463 1.00 . A A . 62 ASP O 1 1
24 55753 1 1 10 ASP OD1 O 120.259 -13.045 -10.504 1.00 . A A . 62 ASP OD1 1 1
24 55754 1 1 10 ASP OD2 O 118.111 -12.955 -10.648 1.00 . A A . 62 ASP OD2 1 1
24 55755 1 1 11 GLN C C 118.468 -13.405 -15.777 1.00 . A A . 63 GLN C 1 1
24 55756 1 1 11 GLN CA C 119.999 -13.428 -15.705 1.00 . A A . 63 GLN CA 1 1
24 55757 1 1 11 GLN CB C 120.492 -14.875 -15.770 1.00 . A A . 63 GLN CB 1 1
24 55758 1 1 11 GLN CD C 118.583 -16.074 -16.886 1.00 . A A . 63 GLN CD 1 1
24 55759 1 1 11 GLN CG C 119.999 -15.542 -17.068 1.00 . A A . 63 GLN CG 1 1
24 55760 1 1 11 GLN H H 121.232 -13.195 -13.993 1.00 . A A . 63 GLN H 1 1
24 55761 1 1 11 GLN HA H 120.423 -12.905 -16.543 1.00 . A A . 63 GLN HA 1 1
24 55762 1 1 11 GLN HB2 H 121.572 -14.870 -15.760 1.00 . A A . 63 GLN HB2 1 1
24 55763 1 1 11 GLN HB3 H 120.127 -15.422 -14.914 1.00 . A A . 63 GLN HB3 1 1
24 55764 1 1 11 GLN HE21 H 119.032 -17.070 -15.232 1.00 . A A . 63 GLN HE21 1 1
24 55765 1 1 11 GLN HE22 H 117.415 -17.190 -15.732 1.00 . A A . 63 GLN HE22 1 1
24 55766 1 1 11 GLN HG2 H 120.011 -14.823 -17.874 1.00 . A A . 63 GLN HG2 1 1
24 55767 1 1 11 GLN HG3 H 120.655 -16.364 -17.316 1.00 . A A . 63 GLN HG3 1 1
24 55768 1 1 11 GLN N N 120.459 -12.811 -14.459 1.00 . A A . 63 GLN N 1 1
24 55769 1 1 11 GLN NE2 N 118.320 -16.843 -15.867 1.00 . A A . 63 GLN NE2 1 1
24 55770 1 1 11 GLN O O 117.805 -14.296 -15.240 1.00 . A A . 63 GLN O 1 1
24 55771 1 1 11 GLN OE1 O 117.694 -15.775 -17.685 1.00 . A A . 63 GLN OE1 1 1
24 55772 1 1 12 PRO C C 115.863 -13.224 -17.580 1.00 . A A . 64 PRO C 1 1
24 55773 1 1 12 PRO CA C 116.412 -12.268 -16.528 1.00 . A A . 64 PRO CA 1 1
24 55774 1 1 12 PRO CB C 116.183 -10.773 -16.901 1.00 . A A . 64 PRO CB 1 1
24 55775 1 1 12 PRO CD C 118.543 -11.267 -17.088 1.00 . A A . 64 PRO CD 1 1
24 55776 1 1 12 PRO CG C 117.546 -10.135 -16.901 1.00 . A A . 64 PRO CG 1 1
24 55777 1 1 12 PRO HA H 115.947 -12.479 -15.577 1.00 . A A . 64 PRO HA 1 1
24 55778 1 1 12 PRO HB2 H 115.737 -10.692 -17.886 1.00 . A A . 64 PRO HB2 1 1
24 55779 1 1 12 PRO HB3 H 115.551 -10.289 -16.169 1.00 . A A . 64 PRO HB3 1 1
24 55780 1 1 12 PRO HD2 H 118.672 -11.481 -18.142 1.00 . A A . 64 PRO HD2 1 1
24 55781 1 1 12 PRO HD3 H 119.480 -11.017 -16.627 1.00 . A A . 64 PRO HD3 1 1
24 55782 1 1 12 PRO HG2 H 117.634 -9.419 -17.711 1.00 . A A . 64 PRO HG2 1 1
24 55783 1 1 12 PRO HG3 H 117.732 -9.646 -15.954 1.00 . A A . 64 PRO HG3 1 1
24 55784 1 1 12 PRO N N 117.888 -12.396 -16.406 1.00 . A A . 64 PRO N 1 1
24 55785 1 1 12 PRO O O 116.564 -13.597 -18.523 1.00 . A A . 64 PRO O 1 1
24 55786 1 1 13 ASP C C 113.576 -13.766 -19.602 1.00 . A A . 65 ASP C 1 1
24 55787 1 1 13 ASP CA C 113.974 -14.521 -18.337 1.00 . A A . 65 ASP CA 1 1
24 55788 1 1 13 ASP CB C 112.744 -15.137 -17.680 1.00 . A A . 65 ASP CB 1 1
24 55789 1 1 13 ASP CG C 113.176 -16.086 -16.568 1.00 . A A . 65 ASP CG 1 1
24 55790 1 1 13 ASP H H 114.106 -13.287 -16.633 1.00 . A A . 65 ASP H 1 1
24 55791 1 1 13 ASP HA H 114.668 -15.308 -18.598 1.00 . A A . 65 ASP HA 1 1
24 55792 1 1 13 ASP HB2 H 112.129 -14.352 -17.263 1.00 . A A . 65 ASP HB2 1 1
24 55793 1 1 13 ASP HB3 H 112.178 -15.685 -18.418 1.00 . A A . 65 ASP HB3 1 1
24 55794 1 1 13 ASP N N 114.612 -13.615 -17.406 1.00 . A A . 65 ASP N 1 1
24 55795 1 1 13 ASP O O 113.548 -12.533 -19.607 1.00 . A A . 65 ASP O 1 1
24 55796 1 1 13 ASP OD1 O 114.332 -16.476 -16.565 1.00 . A A . 65 ASP OD1 1 1
24 55797 1 1 13 ASP OD2 O 112.348 -16.399 -15.727 1.00 . A A . 65 ASP OD2 1 1
24 55798 1 1 14 LEU C C 111.581 -13.206 -21.855 1.00 . A A . 66 LEU C 1 1
24 55799 1 1 14 LEU CA C 112.927 -13.900 -21.949 1.00 . A A . 66 LEU CA 1 1
24 55800 1 1 14 LEU CB C 112.879 -14.988 -23.026 1.00 . A A . 66 LEU CB 1 1
24 55801 1 1 14 LEU CD1 C 114.190 -16.830 -24.099 1.00 . A A . 66 LEU CD1 1 1
24 55802 1 1 14 LEU CD2 C 115.292 -14.603 -23.689 1.00 . A A . 66 LEU CD2 1 1
24 55803 1 1 14 LEU CG C 114.268 -15.629 -23.152 1.00 . A A . 66 LEU CG 1 1
24 55804 1 1 14 LEU H H 113.358 -15.481 -20.624 1.00 . A A . 66 LEU H 1 1
24 55805 1 1 14 LEU HA H 113.669 -13.172 -22.220 1.00 . A A . 66 LEU HA 1 1
24 55806 1 1 14 LEU HB2 H 112.154 -15.745 -22.746 1.00 . A A . 66 LEU HB2 1 1
24 55807 1 1 14 LEU HB3 H 112.594 -14.551 -23.970 1.00 . A A . 66 LEU HB3 1 1
24 55808 1 1 14 LEU HD11 H 113.503 -17.559 -23.695 1.00 . A A . 66 LEU HD11 1 1
24 55809 1 1 14 LEU HD12 H 115.171 -17.273 -24.194 1.00 . A A . 66 LEU HD12 1 1
24 55810 1 1 14 LEU HD13 H 113.845 -16.505 -25.067 1.00 . A A . 66 LEU HD13 1 1
24 55811 1 1 14 LEU HD21 H 116.099 -15.120 -24.190 1.00 . A A . 66 LEU HD21 1 1
24 55812 1 1 14 LEU HD22 H 115.699 -14.035 -22.864 1.00 . A A . 66 LEU HD22 1 1
24 55813 1 1 14 LEU HD23 H 114.811 -13.930 -24.385 1.00 . A A . 66 LEU HD23 1 1
24 55814 1 1 14 LEU HG H 114.583 -15.970 -22.177 1.00 . A A . 66 LEU HG 1 1
24 55815 1 1 14 LEU N N 113.294 -14.506 -20.674 1.00 . A A . 66 LEU N 1 1
24 55816 1 1 14 LEU O O 111.261 -12.347 -22.677 1.00 . A A . 66 LEU O 1 1
24 55817 1 1 15 ALA C C 109.594 -11.538 -20.305 1.00 . A A . 67 ALA C 1 1
24 55818 1 1 15 ALA CA C 109.487 -13.017 -20.647 1.00 . A A . 67 ALA CA 1 1
24 55819 1 1 15 ALA CB C 108.796 -13.766 -19.501 1.00 . A A . 67 ALA CB 1 1
24 55820 1 1 15 ALA H H 111.125 -14.282 -20.238 1.00 . A A . 67 ALA H 1 1
24 55821 1 1 15 ALA HA H 108.902 -13.132 -21.544 1.00 . A A . 67 ALA HA 1 1
24 55822 1 1 15 ALA HB1 H 109.390 -13.679 -18.600 1.00 . A A . 67 ALA HB1 1 1
24 55823 1 1 15 ALA HB2 H 108.698 -14.808 -19.764 1.00 . A A . 67 ALA HB2 1 1
24 55824 1 1 15 ALA HB3 H 107.818 -13.344 -19.328 1.00 . A A . 67 ALA HB3 1 1
24 55825 1 1 15 ALA N N 110.805 -13.591 -20.852 1.00 . A A . 67 ALA N 1 1
24 55826 1 1 15 ALA O O 108.799 -10.723 -20.775 1.00 . A A . 67 ALA O 1 1
24 55827 1 1 16 GLU C C 111.359 -9.001 -20.246 1.00 . A A . 68 GLU C 1 1
24 55828 1 1 16 GLU CA C 110.809 -9.824 -19.084 1.00 . A A . 68 GLU CA 1 1
24 55829 1 1 16 GLU CB C 111.802 -9.810 -17.922 1.00 . A A . 68 GLU CB 1 1
24 55830 1 1 16 GLU CD C 112.157 -10.577 -15.568 1.00 . A A . 68 GLU CD 1 1
24 55831 1 1 16 GLU CG C 111.177 -10.537 -16.731 1.00 . A A . 68 GLU CG 1 1
24 55832 1 1 16 GLU H H 111.189 -11.899 -19.161 1.00 . A A . 68 GLU H 1 1
24 55833 1 1 16 GLU HA H 109.877 -9.398 -18.752 1.00 . A A . 68 GLU HA 1 1
24 55834 1 1 16 GLU HB2 H 112.714 -10.314 -18.216 1.00 . A A . 68 GLU HB2 1 1
24 55835 1 1 16 GLU HB3 H 112.026 -8.791 -17.644 1.00 . A A . 68 GLU HB3 1 1
24 55836 1 1 16 GLU HG2 H 110.276 -10.022 -16.428 1.00 . A A . 68 GLU HG2 1 1
24 55837 1 1 16 GLU HG3 H 110.931 -11.548 -17.022 1.00 . A A . 68 GLU HG3 1 1
24 55838 1 1 16 GLU N N 110.588 -11.201 -19.494 1.00 . A A . 68 GLU N 1 1
24 55839 1 1 16 GLU O O 111.021 -7.828 -20.401 1.00 . A A . 68 GLU O 1 1
24 55840 1 1 16 GLU OE1 O 113.237 -10.031 -15.712 1.00 . A A . 68 GLU OE1 1 1
24 55841 1 1 16 GLU OE2 O 111.812 -11.157 -14.551 1.00 . A A . 68 GLU OE2 1 1
24 55842 1 1 17 VAL C C 111.840 -8.743 -23.295 1.00 . A A . 69 VAL C 1 1
24 55843 1 1 17 VAL CA C 112.845 -8.978 -22.181 1.00 . A A . 69 VAL CA 1 1
24 55844 1 1 17 VAL CB C 113.976 -9.882 -22.680 1.00 . A A . 69 VAL CB 1 1
24 55845 1 1 17 VAL CG1 C 114.580 -9.332 -23.972 1.00 . A A . 69 VAL CG1 1 1
24 55846 1 1 17 VAL CG2 C 115.052 -9.973 -21.595 1.00 . A A . 69 VAL CG2 1 1
24 55847 1 1 17 VAL H H 112.438 -10.567 -20.840 1.00 . A A . 69 VAL H 1 1
24 55848 1 1 17 VAL HA H 113.256 -8.033 -21.868 1.00 . A A . 69 VAL HA 1 1
24 55849 1 1 17 VAL HB H 113.582 -10.870 -22.870 1.00 . A A . 69 VAL HB 1 1
24 55850 1 1 17 VAL HG11 H 113.901 -9.514 -24.792 1.00 . A A . 69 VAL HG11 1 1
24 55851 1 1 17 VAL HG12 H 115.519 -9.827 -24.169 1.00 . A A . 69 VAL HG12 1 1
24 55852 1 1 17 VAL HG13 H 114.747 -8.271 -23.875 1.00 . A A . 69 VAL HG13 1 1
24 55853 1 1 17 VAL HG21 H 115.268 -8.987 -21.219 1.00 . A A . 69 VAL HG21 1 1
24 55854 1 1 17 VAL HG22 H 115.951 -10.405 -22.011 1.00 . A A . 69 VAL HG22 1 1
24 55855 1 1 17 VAL HG23 H 114.694 -10.595 -20.789 1.00 . A A . 69 VAL HG23 1 1
24 55856 1 1 17 VAL N N 112.215 -9.635 -21.043 1.00 . A A . 69 VAL N 1 1
24 55857 1 1 17 VAL O O 111.775 -7.654 -23.867 1.00 . A A . 69 VAL O 1 1
24 55858 1 1 18 ALA C C 108.953 -8.683 -24.260 1.00 . A A . 70 ALA C 1 1
24 55859 1 1 18 ALA CA C 110.047 -9.686 -24.631 1.00 . A A . 70 ALA CA 1 1
24 55860 1 1 18 ALA CB C 109.430 -11.070 -24.835 1.00 . A A . 70 ALA CB 1 1
24 55861 1 1 18 ALA H H 111.164 -10.607 -23.087 1.00 . A A . 70 ALA H 1 1
24 55862 1 1 18 ALA HA H 110.515 -9.376 -25.551 1.00 . A A . 70 ALA HA 1 1
24 55863 1 1 18 ALA HB1 H 110.154 -11.717 -25.307 1.00 . A A . 70 ALA HB1 1 1
24 55864 1 1 18 ALA HB2 H 108.555 -10.989 -25.461 1.00 . A A . 70 ALA HB2 1 1
24 55865 1 1 18 ALA HB3 H 109.150 -11.485 -23.876 1.00 . A A . 70 ALA HB3 1 1
24 55866 1 1 18 ALA N N 111.059 -9.769 -23.587 1.00 . A A . 70 ALA N 1 1
24 55867 1 1 18 ALA O O 108.422 -7.981 -25.122 1.00 . A A . 70 ALA O 1 1
24 55868 1 1 19 ASN C C 108.108 -6.373 -22.146 1.00 . A A . 71 ASN C 1 1
24 55869 1 1 19 ASN CA C 107.567 -7.766 -22.461 1.00 . A A . 71 ASN CA 1 1
24 55870 1 1 19 ASN CB C 106.970 -8.392 -21.202 1.00 . A A . 71 ASN CB 1 1
24 55871 1 1 19 ASN CG C 105.921 -7.476 -20.591 1.00 . A A . 71 ASN CG 1 1
24 55872 1 1 19 ASN H H 109.069 -9.249 -22.347 1.00 . A A . 71 ASN H 1 1
24 55873 1 1 19 ASN HA H 106.792 -7.680 -23.201 1.00 . A A . 71 ASN HA 1 1
24 55874 1 1 19 ASN HB2 H 106.512 -9.333 -21.464 1.00 . A A . 71 ASN HB2 1 1
24 55875 1 1 19 ASN HB3 H 107.755 -8.566 -20.482 1.00 . A A . 71 ASN HB3 1 1
24 55876 1 1 19 ASN HD21 H 104.413 -8.339 -21.553 1.00 . A A . 71 ASN HD21 1 1
24 55877 1 1 19 ASN HD22 H 103.981 -7.061 -20.523 1.00 . A A . 71 ASN HD22 1 1
24 55878 1 1 19 ASN N N 108.613 -8.650 -22.971 1.00 . A A . 71 ASN N 1 1
24 55879 1 1 19 ASN ND2 N 104.668 -7.636 -20.918 1.00 . A A . 71 ASN ND2 1 1
24 55880 1 1 19 ASN O O 107.366 -5.388 -22.175 1.00 . A A . 71 ASN O 1 1
24 55881 1 1 19 ASN OD1 O 106.248 -6.597 -19.795 1.00 . A A . 71 ASN OD1 1 1
24 55882 1 1 20 ALA C C 109.906 -4.067 -22.683 1.00 . A A . 72 ALA C 1 1
24 55883 1 1 20 ALA CA C 110.044 -5.044 -21.515 1.00 . A A . 72 ALA CA 1 1
24 55884 1 1 20 ALA CB C 111.529 -5.307 -21.220 1.00 . A A . 72 ALA CB 1 1
24 55885 1 1 20 ALA H H 109.929 -7.129 -21.828 1.00 . A A . 72 ALA H 1 1
24 55886 1 1 20 ALA HA H 109.581 -4.618 -20.638 1.00 . A A . 72 ALA HA 1 1
24 55887 1 1 20 ALA HB1 H 111.643 -5.592 -20.184 1.00 . A A . 72 ALA HB1 1 1
24 55888 1 1 20 ALA HB2 H 112.111 -4.416 -21.413 1.00 . A A . 72 ALA HB2 1 1
24 55889 1 1 20 ALA HB3 H 111.883 -6.111 -21.852 1.00 . A A . 72 ALA HB3 1 1
24 55890 1 1 20 ALA N N 109.398 -6.308 -21.840 1.00 . A A . 72 ALA N 1 1
24 55891 1 1 20 ALA O O 110.067 -4.448 -23.844 1.00 . A A . 72 ALA O 1 1
24 55892 1 1 21 SER C C 110.780 -1.054 -23.601 1.00 . A A . 73 SER C 1 1
24 55893 1 1 21 SER CA C 109.450 -1.763 -23.371 1.00 . A A . 73 SER CA 1 1
24 55894 1 1 21 SER CB C 108.385 -0.758 -22.924 1.00 . A A . 73 SER CB 1 1
24 55895 1 1 21 SER H H 109.498 -2.571 -21.412 1.00 . A A . 73 SER H 1 1
24 55896 1 1 21 SER HA H 109.130 -2.214 -24.298 1.00 . A A . 73 SER HA 1 1
24 55897 1 1 21 SER HB2 H 108.680 -0.300 -21.994 1.00 . A A . 73 SER HB2 1 1
24 55898 1 1 21 SER HB3 H 108.272 0.008 -23.681 1.00 . A A . 73 SER HB3 1 1
24 55899 1 1 21 SER HG H 106.502 -1.053 -23.329 1.00 . A A . 73 SER HG 1 1
24 55900 1 1 21 SER N N 109.610 -2.806 -22.357 1.00 . A A . 73 SER N 1 1
24 55901 1 1 21 SER O O 111.669 -1.103 -22.750 1.00 . A A . 73 SER O 1 1
24 55902 1 1 21 SER OG O 107.152 -1.442 -22.740 1.00 . A A . 73 SER OG 1 1
24 55903 1 1 22 LEU C C 111.886 1.724 -25.545 1.00 . A A . 74 LEU C 1 1
24 55904 1 1 22 LEU CA C 112.163 0.284 -25.129 1.00 . A A . 74 LEU CA 1 1
24 55905 1 1 22 LEU CB C 112.834 -0.465 -26.280 1.00 . A A . 74 LEU CB 1 1
24 55906 1 1 22 LEU CD1 C 115.171 0.051 -25.457 1.00 . A A . 74 LEU CD1 1 1
24 55907 1 1 22 LEU CD2 C 114.745 -0.534 -27.883 1.00 . A A . 74 LEU CD2 1 1
24 55908 1 1 22 LEU CG C 114.186 0.175 -26.636 1.00 . A A . 74 LEU CG 1 1
24 55909 1 1 22 LEU H H 110.180 -0.427 -25.409 1.00 . A A . 74 LEU H 1 1
24 55910 1 1 22 LEU HA H 112.832 0.290 -24.282 1.00 . A A . 74 LEU HA 1 1
24 55911 1 1 22 LEU HB2 H 112.994 -1.489 -25.984 1.00 . A A . 74 LEU HB2 1 1
24 55912 1 1 22 LEU HB3 H 112.191 -0.440 -27.148 1.00 . A A . 74 LEU HB3 1 1
24 55913 1 1 22 LEU HD11 H 115.009 -0.882 -24.938 1.00 . A A . 74 LEU HD11 1 1
24 55914 1 1 22 LEU HD12 H 115.019 0.873 -24.771 1.00 . A A . 74 LEU HD12 1 1
24 55915 1 1 22 LEU HD13 H 116.184 0.089 -25.826 1.00 . A A . 74 LEU HD13 1 1
24 55916 1 1 22 LEU HD21 H 115.811 -0.379 -27.945 1.00 . A A . 74 LEU HD21 1 1
24 55917 1 1 22 LEU HD22 H 114.272 -0.127 -28.765 1.00 . A A . 74 LEU HD22 1 1
24 55918 1 1 22 LEU HD23 H 114.536 -1.594 -27.828 1.00 . A A . 74 LEU HD23 1 1
24 55919 1 1 22 LEU HG H 114.042 1.220 -26.862 1.00 . A A . 74 LEU HG 1 1
24 55920 1 1 22 LEU N N 110.921 -0.416 -24.769 1.00 . A A . 74 LEU N 1 1
24 55921 1 1 22 LEU O O 111.056 1.982 -26.417 1.00 . A A . 74 LEU O 1 1
24 55922 1 1 23 ASP C C 113.550 4.581 -26.122 1.00 . A A . 75 ASP C 1 1
24 55923 1 1 23 ASP CA C 112.434 4.083 -25.208 1.00 . A A . 75 ASP CA 1 1
24 55924 1 1 23 ASP CB C 112.457 4.877 -23.904 1.00 . A A . 75 ASP CB 1 1
24 55925 1 1 23 ASP CG C 111.209 4.563 -23.092 1.00 . A A . 75 ASP CG 1 1
24 55926 1 1 23 ASP H H 113.248 2.387 -24.229 1.00 . A A . 75 ASP H 1 1
24 55927 1 1 23 ASP HA H 111.483 4.242 -25.693 1.00 . A A . 75 ASP HA 1 1
24 55928 1 1 23 ASP HB2 H 113.336 4.611 -23.334 1.00 . A A . 75 ASP HB2 1 1
24 55929 1 1 23 ASP HB3 H 112.482 5.933 -24.129 1.00 . A A . 75 ASP HB3 1 1
24 55930 1 1 23 ASP N N 112.597 2.660 -24.910 1.00 . A A . 75 ASP N 1 1
24 55931 1 1 23 ASP O O 114.681 4.787 -25.676 1.00 . A A . 75 ASP O 1 1
24 55932 1 1 23 ASP OD1 O 110.278 4.018 -23.661 1.00 . A A . 75 ASP OD1 1 1
24 55933 1 1 23 ASP OD2 O 111.202 4.866 -21.910 1.00 . A A . 75 ASP OD2 1 1
24 55934 1 1 24 LYS C C 114.714 6.612 -28.004 1.00 . A A . 76 LYS C 1 1
24 55935 1 1 24 LYS CA C 114.208 5.232 -28.374 1.00 . A A . 76 LYS CA 1 1
24 55936 1 1 24 LYS CB C 113.571 5.272 -29.762 1.00 . A A . 76 LYS CB 1 1
24 55937 1 1 24 LYS CD C 114.138 2.854 -30.178 1.00 . A A . 76 LYS CD 1 1
24 55938 1 1 24 LYS CE C 113.640 1.634 -30.943 1.00 . A A . 76 LYS CE 1 1
24 55939 1 1 24 LYS CG C 113.007 3.891 -30.095 1.00 . A A . 76 LYS CG 1 1
24 55940 1 1 24 LYS H H 112.315 4.575 -27.705 1.00 . A A . 76 LYS H 1 1
24 55941 1 1 24 LYS HA H 115.038 4.554 -28.386 1.00 . A A . 76 LYS HA 1 1
24 55942 1 1 24 LYS HB2 H 112.771 6.003 -29.777 1.00 . A A . 76 LYS HB2 1 1
24 55943 1 1 24 LYS HB3 H 114.316 5.542 -30.494 1.00 . A A . 76 LYS HB3 1 1
24 55944 1 1 24 LYS HD2 H 114.992 3.278 -30.684 1.00 . A A . 76 LYS HD2 1 1
24 55945 1 1 24 LYS HD3 H 114.423 2.543 -29.182 1.00 . A A . 76 LYS HD3 1 1
24 55946 1 1 24 LYS HE2 H 113.306 1.935 -31.925 1.00 . A A . 76 LYS HE2 1 1
24 55947 1 1 24 LYS HE3 H 114.438 0.915 -31.036 1.00 . A A . 76 LYS HE3 1 1
24 55948 1 1 24 LYS HG2 H 112.313 3.599 -29.320 1.00 . A A . 76 LYS HG2 1 1
24 55949 1 1 24 LYS HG3 H 112.487 3.937 -31.042 1.00 . A A . 76 LYS HG3 1 1
24 55950 1 1 24 LYS HZ1 H 112.359 0.055 -30.516 1.00 . A A . 76 LYS HZ1 1 1
24 55951 1 1 24 LYS HZ2 H 111.646 1.589 -30.361 1.00 . A A . 76 LYS HZ2 1 1
24 55952 1 1 24 LYS HZ3 H 112.727 1.028 -29.177 1.00 . A A . 76 LYS HZ3 1 1
24 55953 1 1 24 LYS N N 113.225 4.768 -27.400 1.00 . A A . 76 LYS N 1 1
24 55954 1 1 24 LYS NZ N 112.507 1.030 -30.194 1.00 . A A . 76 LYS NZ 1 1
24 55955 1 1 24 LYS O O 115.637 7.131 -28.626 1.00 . A A . 76 LYS O 1 1
24 55956 1 1 25 LYS C C 115.751 8.486 -25.719 1.00 . A A . 77 LYS C 1 1
24 55957 1 1 25 LYS CA C 114.449 8.515 -26.519 1.00 . A A . 77 LYS CA 1 1
24 55958 1 1 25 LYS CB C 113.318 9.028 -25.630 1.00 . A A . 77 LYS CB 1 1
24 55959 1 1 25 LYS CD C 110.906 9.668 -25.607 1.00 . A A . 77 LYS CD 1 1
24 55960 1 1 25 LYS CE C 109.672 9.849 -26.483 1.00 . A A . 77 LYS CE 1 1
24 55961 1 1 25 LYS CG C 112.076 9.244 -26.489 1.00 . A A . 77 LYS CG 1 1
24 55962 1 1 25 LYS H H 113.357 6.711 -26.556 1.00 . A A . 77 LYS H 1 1
24 55963 1 1 25 LYS HA H 114.559 9.176 -27.361 1.00 . A A . 77 LYS HA 1 1
24 55964 1 1 25 LYS HB2 H 113.101 8.301 -24.858 1.00 . A A . 77 LYS HB2 1 1
24 55965 1 1 25 LYS HB3 H 113.608 9.962 -25.176 1.00 . A A . 77 LYS HB3 1 1
24 55966 1 1 25 LYS HD2 H 110.715 8.905 -24.866 1.00 . A A . 77 LYS HD2 1 1
24 55967 1 1 25 LYS HD3 H 111.140 10.601 -25.118 1.00 . A A . 77 LYS HD3 1 1
24 55968 1 1 25 LYS HE2 H 109.453 8.924 -26.994 1.00 . A A . 77 LYS HE2 1 1
24 55969 1 1 25 LYS HE3 H 108.832 10.134 -25.871 1.00 . A A . 77 LYS HE3 1 1
24 55970 1 1 25 LYS HG2 H 112.275 10.016 -27.219 1.00 . A A . 77 LYS HG2 1 1
24 55971 1 1 25 LYS HG3 H 111.826 8.324 -26.998 1.00 . A A . 77 LYS HG3 1 1
24 55972 1 1 25 LYS HZ1 H 110.579 11.626 -27.069 1.00 . A A . 77 LYS HZ1 1 1
24 55973 1 1 25 LYS HZ2 H 109.049 11.368 -27.758 1.00 . A A . 77 LYS HZ2 1 1
24 55974 1 1 25 LYS HZ3 H 110.395 10.498 -28.322 1.00 . A A . 77 LYS HZ3 1 1
24 55975 1 1 25 LYS N N 114.090 7.188 -26.993 1.00 . A A . 77 LYS N 1 1
24 55976 1 1 25 LYS NZ N 109.943 10.916 -27.484 1.00 . A A . 77 LYS NZ 1 1
24 55977 1 1 25 LYS O O 116.327 9.535 -25.421 1.00 . A A . 77 LYS O 1 1
24 55978 1 1 26 GLN C C 118.581 6.627 -25.416 1.00 . A A . 78 GLN C 1 1
24 55979 1 1 26 GLN CA C 117.404 7.085 -24.555 1.00 . A A . 78 GLN CA 1 1
24 55980 1 1 26 GLN CB C 117.117 6.032 -23.492 1.00 . A A . 78 GLN CB 1 1
24 55981 1 1 26 GLN CD C 116.339 7.759 -21.848 1.00 . A A . 78 GLN CD 1 1
24 55982 1 1 26 GLN CG C 115.948 6.506 -22.626 1.00 . A A . 78 GLN CG 1 1
24 55983 1 1 26 GLN H H 115.662 6.492 -25.613 1.00 . A A . 78 GLN H 1 1
24 55984 1 1 26 GLN HA H 117.666 8.009 -24.066 1.00 . A A . 78 GLN HA 1 1
24 55985 1 1 26 GLN HB2 H 116.858 5.098 -23.971 1.00 . A A . 78 GLN HB2 1 1
24 55986 1 1 26 GLN HB3 H 117.991 5.892 -22.875 1.00 . A A . 78 GLN HB3 1 1
24 55987 1 1 26 GLN HE21 H 114.748 8.803 -22.425 1.00 . A A . 78 GLN HE21 1 1
24 55988 1 1 26 GLN HE22 H 115.818 9.622 -21.394 1.00 . A A . 78 GLN HE22 1 1
24 55989 1 1 26 GLN HG2 H 115.104 6.731 -23.262 1.00 . A A . 78 GLN HG2 1 1
24 55990 1 1 26 GLN HG3 H 115.675 5.725 -21.933 1.00 . A A . 78 GLN HG3 1 1
24 55991 1 1 26 GLN N N 116.187 7.277 -25.355 1.00 . A A . 78 GLN N 1 1
24 55992 1 1 26 GLN NE2 N 115.572 8.816 -21.893 1.00 . A A . 78 GLN NE2 1 1
24 55993 1 1 26 GLN O O 119.620 6.209 -24.898 1.00 . A A . 78 GLN O 1 1
24 55994 1 1 26 GLN OE1 O 117.372 7.777 -21.181 1.00 . A A . 78 GLN OE1 1 1
24 55995 1 1 27 VAL C C 120.353 7.511 -27.983 1.00 . A A . 79 VAL C 1 1
24 55996 1 1 27 VAL CA C 119.426 6.330 -27.690 1.00 . A A . 79 VAL CA 1 1
24 55997 1 1 27 VAL CB C 118.733 5.873 -28.976 1.00 . A A . 79 VAL CB 1 1
24 55998 1 1 27 VAL CG1 C 118.189 7.097 -29.730 1.00 . A A . 79 VAL CG1 1 1
24 55999 1 1 27 VAL CG2 C 119.722 5.104 -29.860 1.00 . A A . 79 VAL CG2 1 1
24 56000 1 1 27 VAL H H 117.548 7.079 -27.045 1.00 . A A . 79 VAL H 1 1
24 56001 1 1 27 VAL HA H 120.006 5.513 -27.289 1.00 . A A . 79 VAL HA 1 1
24 56002 1 1 27 VAL HB H 117.908 5.226 -28.715 1.00 . A A . 79 VAL HB 1 1
24 56003 1 1 27 VAL HG11 H 117.397 6.788 -30.393 1.00 . A A . 79 VAL HG11 1 1
24 56004 1 1 27 VAL HG12 H 118.984 7.553 -30.303 1.00 . A A . 79 VAL HG12 1 1
24 56005 1 1 27 VAL HG13 H 117.803 7.818 -29.022 1.00 . A A . 79 VAL HG13 1 1
24 56006 1 1 27 VAL HG21 H 120.047 4.210 -29.347 1.00 . A A . 79 VAL HG21 1 1
24 56007 1 1 27 VAL HG22 H 120.578 5.728 -30.077 1.00 . A A . 79 VAL HG22 1 1
24 56008 1 1 27 VAL HG23 H 119.235 4.831 -30.785 1.00 . A A . 79 VAL HG23 1 1
24 56009 1 1 27 VAL N N 118.399 6.720 -26.727 1.00 . A A . 79 VAL N 1 1
24 56010 1 1 27 VAL O O 119.897 8.590 -28.364 1.00 . A A . 79 VAL O 1 1
24 56011 1 1 28 ILE C C 123.689 7.994 -29.013 1.00 . A A . 80 ILE C 1 1
24 56012 1 1 28 ILE CA C 122.634 8.378 -27.986 1.00 . A A . 80 ILE CA 1 1
24 56013 1 1 28 ILE CB C 123.309 8.659 -26.662 1.00 . A A . 80 ILE CB 1 1
24 56014 1 1 28 ILE CD1 C 124.966 7.583 -25.115 1.00 . A A . 80 ILE CD1 1 1
24 56015 1 1 28 ILE CG1 C 123.793 7.327 -26.052 1.00 . A A . 80 ILE CG1 1 1
24 56016 1 1 28 ILE CG2 C 122.298 9.322 -25.715 1.00 . A A . 80 ILE CG2 1 1
24 56017 1 1 28 ILE H H 121.955 6.438 -27.448 1.00 . A A . 80 ILE H 1 1
24 56018 1 1 28 ILE HA H 122.142 9.273 -28.316 1.00 . A A . 80 ILE HA 1 1
24 56019 1 1 28 ILE HB H 124.147 9.318 -26.822 1.00 . A A . 80 ILE HB 1 1
24 56020 1 1 28 ILE HD11 H 124.989 6.815 -24.361 1.00 . A A . 80 ILE HD11 1 1
24 56021 1 1 28 ILE HD12 H 124.859 8.550 -24.647 1.00 . A A . 80 ILE HD12 1 1
24 56022 1 1 28 ILE HD13 H 125.881 7.556 -25.686 1.00 . A A . 80 ILE HD13 1 1
24 56023 1 1 28 ILE HG12 H 122.989 6.864 -25.499 1.00 . A A . 80 ILE HG12 1 1
24 56024 1 1 28 ILE HG13 H 124.115 6.653 -26.836 1.00 . A A . 80 ILE HG13 1 1
24 56025 1 1 28 ILE HG21 H 122.809 9.675 -24.834 1.00 . A A . 80 ILE HG21 1 1
24 56026 1 1 28 ILE HG22 H 121.552 8.595 -25.432 1.00 . A A . 80 ILE HG22 1 1
24 56027 1 1 28 ILE HG23 H 121.819 10.153 -26.212 1.00 . A A . 80 ILE HG23 1 1
24 56028 1 1 28 ILE N N 121.651 7.312 -27.775 1.00 . A A . 80 ILE N 1 1
24 56029 1 1 28 ILE O O 124.502 8.825 -29.420 1.00 . A A . 80 ILE O 1 1
24 56030 1 1 29 GLY C C 124.267 4.824 -30.791 1.00 . A A . 81 GLY C 1 1
24 56031 1 1 29 GLY CA C 124.603 6.252 -30.421 1.00 . A A . 81 GLY CA 1 1
24 56032 1 1 29 GLY H H 122.976 6.136 -29.084 1.00 . A A . 81 GLY H 1 1
24 56033 1 1 29 GLY HA2 H 124.539 6.868 -31.305 1.00 . A A . 81 GLY HA2 1 1
24 56034 1 1 29 GLY HA3 H 125.603 6.289 -30.030 1.00 . A A . 81 GLY HA3 1 1
24 56035 1 1 29 GLY N N 123.659 6.742 -29.431 1.00 . A A . 81 GLY N 1 1
24 56036 1 1 29 GLY O O 123.219 4.311 -30.399 1.00 . A A . 81 GLY O 1 1
24 56037 1 1 30 ARG C C 126.165 1.998 -32.082 1.00 . A A . 82 ARG C 1 1
24 56038 1 1 30 ARG CA C 124.885 2.806 -31.978 1.00 . A A . 82 ARG CA 1 1
24 56039 1 1 30 ARG CB C 124.193 2.825 -33.340 1.00 . A A . 82 ARG CB 1 1
24 56040 1 1 30 ARG CD C 122.428 3.915 -34.685 1.00 . A A . 82 ARG CD 1 1
24 56041 1 1 30 ARG CG C 123.187 3.969 -33.374 1.00 . A A . 82 ARG CG 1 1
24 56042 1 1 30 ARG CZ C 122.986 4.105 -37.028 1.00 . A A . 82 ARG CZ 1 1
24 56043 1 1 30 ARG H H 125.971 4.644 -31.841 1.00 . A A . 82 ARG H 1 1
24 56044 1 1 30 ARG HA H 124.232 2.326 -31.269 1.00 . A A . 82 ARG HA 1 1
24 56045 1 1 30 ARG HB2 H 124.922 2.968 -34.125 1.00 . A A . 82 ARG HB2 1 1
24 56046 1 1 30 ARG HB3 H 123.675 1.891 -33.497 1.00 . A A . 82 ARG HB3 1 1
24 56047 1 1 30 ARG HD2 H 122.040 2.919 -34.835 1.00 . A A . 82 ARG HD2 1 1
24 56048 1 1 30 ARG HD3 H 121.616 4.625 -34.660 1.00 . A A . 82 ARG HD3 1 1
24 56049 1 1 30 ARG HE H 124.227 4.588 -35.549 1.00 . A A . 82 ARG HE 1 1
24 56050 1 1 30 ARG HG2 H 122.497 3.878 -32.553 1.00 . A A . 82 ARG HG2 1 1
24 56051 1 1 30 ARG HG3 H 123.716 4.911 -33.314 1.00 . A A . 82 ARG HG3 1 1
24 56052 1 1 30 ARG HH11 H 122.101 5.896 -37.141 1.00 . A A . 82 ARG HH11 1 1
24 56053 1 1 30 ARG HH12 H 122.077 4.955 -38.595 1.00 . A A . 82 ARG HH12 1 1
24 56054 1 1 30 ARG HH21 H 123.803 2.288 -37.187 1.00 . A A . 82 ARG HH21 1 1
24 56055 1 1 30 ARG HH22 H 123.047 2.897 -38.621 1.00 . A A . 82 ARG HH22 1 1
24 56056 1 1 30 ARG N N 125.146 4.182 -31.551 1.00 . A A . 82 ARG N 1 1
24 56057 1 1 30 ARG NE N 123.336 4.249 -35.765 1.00 . A A . 82 ARG NE 1 1
24 56058 1 1 30 ARG NH1 N 122.335 5.059 -37.636 1.00 . A A . 82 ARG NH1 1 1
24 56059 1 1 30 ARG NH2 N 123.300 3.011 -37.662 1.00 . A A . 82 ARG NH2 1 1
24 56060 1 1 30 ARG O O 127.234 2.546 -32.341 1.00 . A A . 82 ARG O 1 1
24 56061 1 1 31 ILE C C 126.927 -1.256 -33.044 1.00 . A A . 83 ILE C 1 1
24 56062 1 1 31 ILE CA C 127.189 -0.218 -31.964 1.00 . A A . 83 ILE CA 1 1
24 56063 1 1 31 ILE CB C 127.385 -0.896 -30.604 1.00 . A A . 83 ILE CB 1 1
24 56064 1 1 31 ILE CD1 C 128.902 -2.342 -29.234 1.00 . A A . 83 ILE CD1 1 1
24 56065 1 1 31 ILE CG1 C 128.766 -1.556 -30.542 1.00 . A A . 83 ILE CG1 1 1
24 56066 1 1 31 ILE CG2 C 126.300 -1.957 -30.382 1.00 . A A . 83 ILE CG2 1 1
24 56067 1 1 31 ILE H H 125.157 0.301 -31.677 1.00 . A A . 83 ILE H 1 1
24 56068 1 1 31 ILE HA H 128.083 0.335 -32.218 1.00 . A A . 83 ILE HA 1 1
24 56069 1 1 31 ILE HB H 127.312 -0.149 -29.826 1.00 . A A . 83 ILE HB 1 1
24 56070 1 1 31 ILE HD11 H 128.502 -3.335 -29.371 1.00 . A A . 83 ILE HD11 1 1
24 56071 1 1 31 ILE HD12 H 128.356 -1.843 -28.446 1.00 . A A . 83 ILE HD12 1 1
24 56072 1 1 31 ILE HD13 H 129.944 -2.409 -28.962 1.00 . A A . 83 ILE HD13 1 1
24 56073 1 1 31 ILE HG12 H 128.885 -2.225 -31.382 1.00 . A A . 83 ILE HG12 1 1
24 56074 1 1 31 ILE HG13 H 129.526 -0.795 -30.579 1.00 . A A . 83 ILE HG13 1 1
24 56075 1 1 31 ILE HG21 H 125.375 -1.608 -30.802 1.00 . A A . 83 ILE HG21 1 1
24 56076 1 1 31 ILE HG22 H 126.171 -2.129 -29.324 1.00 . A A . 83 ILE HG22 1 1
24 56077 1 1 31 ILE HG23 H 126.585 -2.882 -30.865 1.00 . A A . 83 ILE HG23 1 1
24 56078 1 1 31 ILE N N 126.044 0.682 -31.888 1.00 . A A . 83 ILE N 1 1
24 56079 1 1 31 ILE O O 125.923 -1.969 -33.008 1.00 . A A . 83 ILE O 1 1
24 56080 1 1 32 SER C C 128.914 -3.107 -35.214 1.00 . A A . 84 SER C 1 1
24 56081 1 1 32 SER CA C 127.677 -2.247 -35.119 1.00 . A A . 84 SER CA 1 1
24 56082 1 1 32 SER CB C 127.475 -1.451 -36.400 1.00 . A A . 84 SER CB 1 1
24 56083 1 1 32 SER H H 128.584 -0.701 -34.009 1.00 . A A . 84 SER H 1 1
24 56084 1 1 32 SER HA H 126.818 -2.888 -34.955 1.00 . A A . 84 SER HA 1 1
24 56085 1 1 32 SER HB2 H 128.125 -0.594 -36.390 1.00 . A A . 84 SER HB2 1 1
24 56086 1 1 32 SER HB3 H 127.703 -2.067 -37.256 1.00 . A A . 84 SER HB3 1 1
24 56087 1 1 32 SER HG H 126.078 -0.159 -36.007 1.00 . A A . 84 SER HG 1 1
24 56088 1 1 32 SER N N 127.821 -1.314 -34.017 1.00 . A A . 84 SER N 1 1
24 56089 1 1 32 SER O O 130.034 -2.596 -35.227 1.00 . A A . 84 SER O 1 1
24 56090 1 1 32 SER OG O 126.127 -1.008 -36.454 1.00 . A A . 84 SER OG 1 1
24 56091 1 1 33 ILE C C 129.646 -6.426 -36.380 1.00 . A A . 85 ILE C 1 1
24 56092 1 1 33 ILE CA C 129.835 -5.361 -35.287 1.00 . A A . 85 ILE CA 1 1
24 56093 1 1 33 ILE CB C 129.965 -6.021 -33.919 1.00 . A A . 85 ILE CB 1 1
24 56094 1 1 33 ILE CD1 C 130.447 -5.518 -31.522 1.00 . A A . 85 ILE CD1 1 1
24 56095 1 1 33 ILE CG1 C 130.359 -4.931 -32.920 1.00 . A A . 85 ILE CG1 1 1
24 56096 1 1 33 ILE CG2 C 131.034 -7.119 -33.943 1.00 . A A . 85 ILE CG2 1 1
24 56097 1 1 33 ILE H H 127.786 -4.767 -35.192 1.00 . A A . 85 ILE H 1 1
24 56098 1 1 33 ILE HA H 130.722 -4.805 -35.462 1.00 . A A . 85 ILE HA 1 1
24 56099 1 1 33 ILE HB H 129.023 -6.447 -33.629 1.00 . A A . 85 ILE HB 1 1
24 56100 1 1 33 ILE HD11 H 131.265 -6.219 -31.480 1.00 . A A . 85 ILE HD11 1 1
24 56101 1 1 33 ILE HD12 H 129.523 -6.024 -31.290 1.00 . A A . 85 ILE HD12 1 1
24 56102 1 1 33 ILE HD13 H 130.615 -4.723 -30.812 1.00 . A A . 85 ILE HD13 1 1
24 56103 1 1 33 ILE HG12 H 131.315 -4.518 -33.203 1.00 . A A . 85 ILE HG12 1 1
24 56104 1 1 33 ILE HG13 H 129.614 -4.150 -32.933 1.00 . A A . 85 ILE HG13 1 1
24 56105 1 1 33 ILE HG21 H 130.757 -7.889 -34.647 1.00 . A A . 85 ILE HG21 1 1
24 56106 1 1 33 ILE HG22 H 131.110 -7.550 -32.963 1.00 . A A . 85 ILE HG22 1 1
24 56107 1 1 33 ILE HG23 H 131.985 -6.693 -34.228 1.00 . A A . 85 ILE HG23 1 1
24 56108 1 1 33 ILE N N 128.707 -4.423 -35.239 1.00 . A A . 85 ILE N 1 1
24 56109 1 1 33 ILE O O 128.581 -7.039 -36.458 1.00 . A A . 85 ILE O 1 1
24 56110 1 1 34 PRO C C 130.842 -9.098 -37.838 1.00 . A A . 86 PRO C 1 1
24 56111 1 1 34 PRO CA C 130.529 -7.685 -38.324 1.00 . A A . 86 PRO CA 1 1
24 56112 1 1 34 PRO CB C 131.590 -7.219 -39.366 1.00 . A A . 86 PRO CB 1 1
24 56113 1 1 34 PRO CD C 131.969 -6.042 -37.291 1.00 . A A . 86 PRO CD 1 1
24 56114 1 1 34 PRO CG C 132.236 -5.987 -38.786 1.00 . A A . 86 PRO CG 1 1
24 56115 1 1 34 PRO HA H 129.548 -7.652 -38.761 1.00 . A A . 86 PRO HA 1 1
24 56116 1 1 34 PRO HB2 H 132.338 -7.991 -39.529 1.00 . A A . 86 PRO HB2 1 1
24 56117 1 1 34 PRO HB3 H 131.111 -6.975 -40.305 1.00 . A A . 86 PRO HB3 1 1
24 56118 1 1 34 PRO HD2 H 132.712 -6.656 -36.795 1.00 . A A . 86 PRO HD2 1 1
24 56119 1 1 34 PRO HD3 H 131.955 -5.057 -36.890 1.00 . A A . 86 PRO HD3 1 1
24 56120 1 1 34 PRO HG2 H 133.305 -5.988 -38.975 1.00 . A A . 86 PRO HG2 1 1
24 56121 1 1 34 PRO HG3 H 131.788 -5.093 -39.198 1.00 . A A . 86 PRO HG3 1 1
24 56122 1 1 34 PRO N N 130.638 -6.670 -37.233 1.00 . A A . 86 PRO N 1 1
24 56123 1 1 34 PRO O O 130.238 -10.075 -38.286 1.00 . A A . 86 PRO O 1 1
24 56124 1 1 35 SER C C 131.133 -11.342 -36.042 1.00 . A A . 87 SER C 1 1
24 56125 1 1 35 SER CA C 132.290 -10.454 -36.448 1.00 . A A . 87 SER CA 1 1
24 56126 1 1 35 SER CB C 133.184 -10.206 -35.241 1.00 . A A . 87 SER CB 1 1
24 56127 1 1 35 SER H H 132.285 -8.372 -36.682 1.00 . A A . 87 SER H 1 1
24 56128 1 1 35 SER HA H 132.870 -10.940 -37.215 1.00 . A A . 87 SER HA 1 1
24 56129 1 1 35 SER HB2 H 133.823 -11.057 -35.076 1.00 . A A . 87 SER HB2 1 1
24 56130 1 1 35 SER HB3 H 133.790 -9.327 -35.417 1.00 . A A . 87 SER HB3 1 1
24 56131 1 1 35 SER HG H 131.521 -9.659 -34.396 1.00 . A A . 87 SER HG 1 1
24 56132 1 1 35 SER N N 131.827 -9.185 -36.959 1.00 . A A . 87 SER N 1 1
24 56133 1 1 35 SER O O 131.177 -12.558 -36.229 1.00 . A A . 87 SER O 1 1
24 56134 1 1 35 SER OG O 132.364 -10.007 -34.097 1.00 . A A . 87 SER OG 1 1
24 56135 1 1 36 VAL C C 127.646 -10.949 -35.714 1.00 . A A . 88 VAL C 1 1
24 56136 1 1 36 VAL CA C 128.911 -11.465 -35.013 1.00 . A A . 88 VAL CA 1 1
24 56137 1 1 36 VAL CB C 128.786 -11.288 -33.493 1.00 . A A . 88 VAL CB 1 1
24 56138 1 1 36 VAL CG1 C 128.939 -9.802 -33.157 1.00 . A A . 88 VAL CG1 1 1
24 56139 1 1 36 VAL CG2 C 127.428 -11.809 -33.000 1.00 . A A . 88 VAL CG2 1 1
24 56140 1 1 36 VAL H H 130.120 -9.768 -35.324 1.00 . A A . 88 VAL H 1 1
24 56141 1 1 36 VAL HA H 129.022 -12.516 -35.234 1.00 . A A . 88 VAL HA 1 1
24 56142 1 1 36 VAL HB H 129.579 -11.840 -33.001 1.00 . A A . 88 VAL HB 1 1
24 56143 1 1 36 VAL HG11 H 129.985 -9.546 -33.181 1.00 . A A . 88 VAL HG11 1 1
24 56144 1 1 36 VAL HG12 H 128.546 -9.608 -32.170 1.00 . A A . 88 VAL HG12 1 1
24 56145 1 1 36 VAL HG13 H 128.406 -9.204 -33.883 1.00 . A A . 88 VAL HG13 1 1
24 56146 1 1 36 VAL HG21 H 127.182 -12.723 -33.519 1.00 . A A . 88 VAL HG21 1 1
24 56147 1 1 36 VAL HG22 H 126.663 -11.072 -33.179 1.00 . A A . 88 VAL HG22 1 1
24 56148 1 1 36 VAL HG23 H 127.488 -12.005 -31.943 1.00 . A A . 88 VAL HG23 1 1
24 56149 1 1 36 VAL N N 130.091 -10.735 -35.463 1.00 . A A . 88 VAL N 1 1
24 56150 1 1 36 VAL O O 126.552 -11.455 -35.462 1.00 . A A . 88 VAL O 1 1
24 56151 1 1 37 SER C C 125.631 -8.890 -36.240 1.00 . A A . 89 SER C 1 1
24 56152 1 1 37 SER CA C 126.603 -9.417 -37.279 1.00 . A A . 89 SER CA 1 1
24 56153 1 1 37 SER CB C 125.934 -10.514 -38.105 1.00 . A A . 89 SER CB 1 1
24 56154 1 1 37 SER H H 128.659 -9.555 -36.782 1.00 . A A . 89 SER H 1 1
24 56155 1 1 37 SER HA H 126.907 -8.609 -37.932 1.00 . A A . 89 SER HA 1 1
24 56156 1 1 37 SER HB2 H 125.316 -11.126 -37.471 1.00 . A A . 89 SER HB2 1 1
24 56157 1 1 37 SER HB3 H 125.319 -10.056 -38.870 1.00 . A A . 89 SER HB3 1 1
24 56158 1 1 37 SER HG H 127.363 -10.806 -39.390 1.00 . A A . 89 SER HG 1 1
24 56159 1 1 37 SER N N 127.779 -9.946 -36.591 1.00 . A A . 89 SER N 1 1
24 56160 1 1 37 SER O O 124.474 -9.310 -36.177 1.00 . A A . 89 SER O 1 1
24 56161 1 1 37 SER OG O 126.934 -11.323 -38.706 1.00 . A A . 89 SER OG 1 1
24 56162 1 1 38 LEU C C 125.184 -5.915 -34.461 1.00 . A A . 90 LEU C 1 1
24 56163 1 1 38 LEU CA C 125.358 -7.425 -34.310 1.00 . A A . 90 LEU CA 1 1
24 56164 1 1 38 LEU CB C 126.065 -7.734 -32.999 1.00 . A A . 90 LEU CB 1 1
24 56165 1 1 38 LEU CD1 C 123.918 -8.283 -31.777 1.00 . A A . 90 LEU CD1 1 1
24 56166 1 1 38 LEU CD2 C 126.018 -7.631 -30.520 1.00 . A A . 90 LEU CD2 1 1
24 56167 1 1 38 LEU CG C 125.187 -7.394 -31.791 1.00 . A A . 90 LEU CG 1 1
24 56168 1 1 38 LEU H H 127.084 -7.739 -35.497 1.00 . A A . 90 LEU H 1 1
24 56169 1 1 38 LEU HA H 124.387 -7.884 -34.291 1.00 . A A . 90 LEU HA 1 1
24 56170 1 1 38 LEU HB2 H 126.312 -8.780 -32.972 1.00 . A A . 90 LEU HB2 1 1
24 56171 1 1 38 LEU HB3 H 126.968 -7.155 -32.944 1.00 . A A . 90 LEU HB3 1 1
24 56172 1 1 38 LEU HD11 H 123.120 -7.774 -32.299 1.00 . A A . 90 LEU HD11 1 1
24 56173 1 1 38 LEU HD12 H 123.612 -8.471 -30.759 1.00 . A A . 90 LEU HD12 1 1
24 56174 1 1 38 LEU HD13 H 124.121 -9.226 -32.266 1.00 . A A . 90 LEU HD13 1 1
24 56175 1 1 38 LEU HD21 H 126.586 -8.548 -30.622 1.00 . A A . 90 LEU HD21 1 1
24 56176 1 1 38 LEU HD22 H 125.363 -7.714 -29.669 1.00 . A A . 90 LEU HD22 1 1
24 56177 1 1 38 LEU HD23 H 126.698 -6.803 -30.377 1.00 . A A . 90 LEU HD23 1 1
24 56178 1 1 38 LEU HG H 124.895 -6.355 -31.842 1.00 . A A . 90 LEU HG 1 1
24 56179 1 1 38 LEU N N 126.146 -7.997 -35.398 1.00 . A A . 90 LEU N 1 1
24 56180 1 1 38 LEU O O 126.125 -5.189 -34.783 1.00 . A A . 90 LEU O 1 1
24 56181 1 1 39 GLU C C 122.764 -3.720 -33.112 1.00 . A A . 91 GLU C 1 1
24 56182 1 1 39 GLU CA C 123.621 -4.047 -34.298 1.00 . A A . 91 GLU CA 1 1
24 56183 1 1 39 GLU CB C 122.864 -3.770 -35.591 1.00 . A A . 91 GLU CB 1 1
24 56184 1 1 39 GLU CD C 123.090 -3.708 -38.067 1.00 . A A . 91 GLU CD 1 1
24 56185 1 1 39 GLU CG C 123.848 -3.802 -36.754 1.00 . A A . 91 GLU CG 1 1
24 56186 1 1 39 GLU H H 123.263 -6.098 -33.953 1.00 . A A . 91 GLU H 1 1
24 56187 1 1 39 GLU HA H 124.523 -3.448 -34.267 1.00 . A A . 91 GLU HA 1 1
24 56188 1 1 39 GLU HB2 H 122.108 -4.531 -35.734 1.00 . A A . 91 GLU HB2 1 1
24 56189 1 1 39 GLU HB3 H 122.393 -2.799 -35.538 1.00 . A A . 91 GLU HB3 1 1
24 56190 1 1 39 GLU HG2 H 124.525 -2.962 -36.667 1.00 . A A . 91 GLU HG2 1 1
24 56191 1 1 39 GLU HG3 H 124.409 -4.722 -36.724 1.00 . A A . 91 GLU HG3 1 1
24 56192 1 1 39 GLU N N 123.962 -5.462 -34.212 1.00 . A A . 91 GLU N 1 1
24 56193 1 1 39 GLU O O 121.688 -4.295 -32.933 1.00 . A A . 91 GLU O 1 1
24 56194 1 1 39 GLU OE1 O 121.879 -3.592 -38.019 1.00 . A A . 91 GLU OE1 1 1
24 56195 1 1 39 GLU OE2 O 123.732 -3.757 -39.102 1.00 . A A . 91 GLU OE2 1 1
24 56196 1 1 40 LEU C C 122.593 -1.046 -30.609 1.00 . A A . 92 LEU C 1 1
24 56197 1 1 40 LEU CA C 122.540 -2.521 -31.016 1.00 . A A . 92 LEU CA 1 1
24 56198 1 1 40 LEU CB C 123.092 -3.375 -29.870 1.00 . A A . 92 LEU CB 1 1
24 56199 1 1 40 LEU CD1 C 123.426 -5.721 -29.105 1.00 . A A . 92 LEU CD1 1 1
24 56200 1 1 40 LEU CD2 C 121.137 -5.011 -29.942 1.00 . A A . 92 LEU CD2 1 1
24 56201 1 1 40 LEU CG C 122.676 -4.839 -30.088 1.00 . A A . 92 LEU CG 1 1
24 56202 1 1 40 LEU H H 124.156 -2.445 -32.434 1.00 . A A . 92 LEU H 1 1
24 56203 1 1 40 LEU HA H 121.526 -2.801 -31.145 1.00 . A A . 92 LEU HA 1 1
24 56204 1 1 40 LEU HB2 H 124.168 -3.310 -29.851 1.00 . A A . 92 LEU HB2 1 1
24 56205 1 1 40 LEU HB3 H 122.693 -3.021 -28.931 1.00 . A A . 92 LEU HB3 1 1
24 56206 1 1 40 LEU HD11 H 123.152 -6.746 -29.273 1.00 . A A . 92 LEU HD11 1 1
24 56207 1 1 40 LEU HD12 H 123.181 -5.438 -28.097 1.00 . A A . 92 LEU HD12 1 1
24 56208 1 1 40 LEU HD13 H 124.487 -5.600 -29.266 1.00 . A A . 92 LEU HD13 1 1
24 56209 1 1 40 LEU HD21 H 120.908 -5.951 -29.460 1.00 . A A . 92 LEU HD21 1 1
24 56210 1 1 40 LEU HD22 H 120.687 -5.005 -30.924 1.00 . A A . 92 LEU HD22 1 1
24 56211 1 1 40 LEU HD23 H 120.720 -4.199 -29.361 1.00 . A A . 92 LEU HD23 1 1
24 56212 1 1 40 LEU HG H 122.967 -5.137 -31.077 1.00 . A A . 92 LEU HG 1 1
24 56213 1 1 40 LEU N N 123.271 -2.843 -32.249 1.00 . A A . 92 LEU N 1 1
24 56214 1 1 40 LEU O O 123.567 -0.607 -29.997 1.00 . A A . 92 LEU O 1 1
24 56215 1 1 41 PRO C C 122.106 1.289 -29.029 1.00 . A A . 93 PRO C 1 1
24 56216 1 1 41 PRO CA C 121.498 1.143 -30.425 1.00 . A A . 93 PRO CA 1 1
24 56217 1 1 41 PRO CB C 119.971 1.448 -30.377 1.00 . A A . 93 PRO CB 1 1
24 56218 1 1 41 PRO CD C 120.303 -0.593 -31.585 1.00 . A A . 93 PRO CD 1 1
24 56219 1 1 41 PRO CG C 119.295 0.160 -30.753 1.00 . A A . 93 PRO CG 1 1
24 56220 1 1 41 PRO HA H 121.990 1.787 -31.134 1.00 . A A . 93 PRO HA 1 1
24 56221 1 1 41 PRO HB2 H 119.663 1.763 -29.386 1.00 . A A . 93 PRO HB2 1 1
24 56222 1 1 41 PRO HB3 H 119.721 2.212 -31.101 1.00 . A A . 93 PRO HB3 1 1
24 56223 1 1 41 PRO HD2 H 120.069 -1.635 -31.592 1.00 . A A . 93 PRO HD2 1 1
24 56224 1 1 41 PRO HD3 H 120.343 -0.197 -32.588 1.00 . A A . 93 PRO HD3 1 1
24 56225 1 1 41 PRO HG2 H 119.064 -0.412 -29.857 1.00 . A A . 93 PRO HG2 1 1
24 56226 1 1 41 PRO HG3 H 118.398 0.337 -31.325 1.00 . A A . 93 PRO HG3 1 1
24 56227 1 1 41 PRO N N 121.548 -0.274 -30.860 1.00 . A A . 93 PRO N 1 1
24 56228 1 1 41 PRO O O 121.717 0.577 -28.102 1.00 . A A . 93 PRO O 1 1
24 56229 1 1 42 VAL C C 122.772 3.295 -26.738 1.00 . A A . 94 VAL C 1 1
24 56230 1 1 42 VAL CA C 123.681 2.432 -27.603 1.00 . A A . 94 VAL CA 1 1
24 56231 1 1 42 VAL CB C 125.021 3.135 -27.814 1.00 . A A . 94 VAL CB 1 1
24 56232 1 1 42 VAL CG1 C 125.626 3.520 -26.461 1.00 . A A . 94 VAL CG1 1 1
24 56233 1 1 42 VAL CG2 C 125.972 2.197 -28.563 1.00 . A A . 94 VAL CG2 1 1
24 56234 1 1 42 VAL H H 123.316 2.737 -29.657 1.00 . A A . 94 VAL H 1 1
24 56235 1 1 42 VAL HA H 123.851 1.484 -27.112 1.00 . A A . 94 VAL HA 1 1
24 56236 1 1 42 VAL HB H 124.865 4.028 -28.398 1.00 . A A . 94 VAL HB 1 1
24 56237 1 1 42 VAL HG11 H 126.679 3.720 -26.579 1.00 . A A . 94 VAL HG11 1 1
24 56238 1 1 42 VAL HG12 H 125.491 2.712 -25.758 1.00 . A A . 94 VAL HG12 1 1
24 56239 1 1 42 VAL HG13 H 125.132 4.407 -26.089 1.00 . A A . 94 VAL HG13 1 1
24 56240 1 1 42 VAL HG21 H 126.829 2.755 -28.910 1.00 . A A . 94 VAL HG21 1 1
24 56241 1 1 42 VAL HG22 H 125.459 1.763 -29.405 1.00 . A A . 94 VAL HG22 1 1
24 56242 1 1 42 VAL HG23 H 126.298 1.410 -27.902 1.00 . A A . 94 VAL HG23 1 1
24 56243 1 1 42 VAL N N 123.046 2.205 -28.888 1.00 . A A . 94 VAL N 1 1
24 56244 1 1 42 VAL O O 122.401 4.406 -27.124 1.00 . A A . 94 VAL O 1 1
24 56245 1 1 43 LEU C C 122.318 4.079 -23.486 1.00 . A A . 95 LEU C 1 1
24 56246 1 1 43 LEU CA C 121.516 3.490 -24.644 1.00 . A A . 95 LEU CA 1 1
24 56247 1 1 43 LEU CB C 120.467 2.520 -24.086 1.00 . A A . 95 LEU CB 1 1
24 56248 1 1 43 LEU CD1 C 118.978 0.616 -24.778 1.00 . A A . 95 LEU CD1 1 1
24 56249 1 1 43 LEU CD2 C 118.530 2.898 -25.671 1.00 . A A . 95 LEU CD2 1 1
24 56250 1 1 43 LEU CG C 119.634 1.920 -25.240 1.00 . A A . 95 LEU CG 1 1
24 56251 1 1 43 LEU H H 122.719 1.881 -25.322 1.00 . A A . 95 LEU H 1 1
24 56252 1 1 43 LEU HA H 121.016 4.292 -25.166 1.00 . A A . 95 LEU HA 1 1
24 56253 1 1 43 LEU HB2 H 120.973 1.727 -23.550 1.00 . A A . 95 LEU HB2 1 1
24 56254 1 1 43 LEU HB3 H 119.818 3.050 -23.407 1.00 . A A . 95 LEU HB3 1 1
24 56255 1 1 43 LEU HD11 H 118.500 0.138 -25.618 1.00 . A A . 95 LEU HD11 1 1
24 56256 1 1 43 LEU HD12 H 118.240 0.833 -24.020 1.00 . A A . 95 LEU HD12 1 1
24 56257 1 1 43 LEU HD13 H 119.729 -0.046 -24.370 1.00 . A A . 95 LEU HD13 1 1
24 56258 1 1 43 LEU HD21 H 118.970 3.744 -26.173 1.00 . A A . 95 LEU HD21 1 1
24 56259 1 1 43 LEU HD22 H 117.981 3.235 -24.806 1.00 . A A . 95 LEU HD22 1 1
24 56260 1 1 43 LEU HD23 H 117.853 2.394 -26.347 1.00 . A A . 95 LEU HD23 1 1
24 56261 1 1 43 LEU HG H 120.282 1.716 -26.082 1.00 . A A . 95 LEU HG 1 1
24 56262 1 1 43 LEU N N 122.401 2.772 -25.571 1.00 . A A . 95 LEU N 1 1
24 56263 1 1 43 LEU O O 123.019 3.363 -22.774 1.00 . A A . 95 LEU O 1 1
24 56264 1 1 44 LYS C C 122.476 5.593 -20.868 1.00 . A A . 96 LYS C 1 1
24 56265 1 1 44 LYS CA C 122.949 6.062 -22.240 1.00 . A A . 96 LYS CA 1 1
24 56266 1 1 44 LYS CB C 122.754 7.569 -22.367 1.00 . A A . 96 LYS CB 1 1
24 56267 1 1 44 LYS CD C 123.436 9.799 -21.573 1.00 . A A . 96 LYS CD 1 1
24 56268 1 1 44 LYS CE C 124.293 10.594 -20.596 1.00 . A A . 96 LYS CE 1 1
24 56269 1 1 44 LYS CG C 123.624 8.302 -21.350 1.00 . A A . 96 LYS CG 1 1
24 56270 1 1 44 LYS H H 121.642 5.917 -23.904 1.00 . A A . 96 LYS H 1 1
24 56271 1 1 44 LYS HA H 123.995 5.836 -22.346 1.00 . A A . 96 LYS HA 1 1
24 56272 1 1 44 LYS HB2 H 123.034 7.879 -23.359 1.00 . A A . 96 LYS HB2 1 1
24 56273 1 1 44 LYS HB3 H 121.718 7.818 -22.193 1.00 . A A . 96 LYS HB3 1 1
24 56274 1 1 44 LYS HD2 H 123.722 10.046 -22.585 1.00 . A A . 96 LYS HD2 1 1
24 56275 1 1 44 LYS HD3 H 122.397 10.052 -21.424 1.00 . A A . 96 LYS HD3 1 1
24 56276 1 1 44 LYS HE2 H 124.003 10.358 -19.584 1.00 . A A . 96 LYS HE2 1 1
24 56277 1 1 44 LYS HE3 H 125.333 10.345 -20.744 1.00 . A A . 96 LYS HE3 1 1
24 56278 1 1 44 LYS HG2 H 123.319 8.037 -20.346 1.00 . A A . 96 LYS HG2 1 1
24 56279 1 1 44 LYS HG3 H 124.662 8.042 -21.498 1.00 . A A . 96 LYS HG3 1 1
24 56280 1 1 44 LYS HZ1 H 124.846 12.588 -20.392 1.00 . A A . 96 LYS HZ1 1 1
24 56281 1 1 44 LYS HZ2 H 123.166 12.337 -20.461 1.00 . A A . 96 LYS HZ2 1 1
24 56282 1 1 44 LYS HZ3 H 124.105 12.225 -21.874 1.00 . A A . 96 LYS HZ3 1 1
24 56283 1 1 44 LYS N N 122.213 5.391 -23.306 1.00 . A A . 96 LYS N 1 1
24 56284 1 1 44 LYS NZ N 124.088 12.045 -20.849 1.00 . A A . 96 LYS NZ 1 1
24 56285 1 1 44 LYS O O 123.283 5.226 -20.013 1.00 . A A . 96 LYS O 1 1
24 56286 1 1 45 SER C C 120.786 3.697 -19.172 1.00 . A A . 97 SER C 1 1
24 56287 1 1 45 SER CA C 120.558 5.184 -19.421 1.00 . A A . 97 SER CA 1 1
24 56288 1 1 45 SER CB C 119.057 5.456 -19.471 1.00 . A A . 97 SER CB 1 1
24 56289 1 1 45 SER H H 120.576 5.907 -21.400 1.00 . A A . 97 SER H 1 1
24 56290 1 1 45 SER HA H 120.989 5.753 -18.609 1.00 . A A . 97 SER HA 1 1
24 56291 1 1 45 SER HB2 H 118.632 4.963 -20.329 1.00 . A A . 97 SER HB2 1 1
24 56292 1 1 45 SER HB3 H 118.589 5.079 -18.572 1.00 . A A . 97 SER HB3 1 1
24 56293 1 1 45 SER HG H 118.805 7.074 -20.519 1.00 . A A . 97 SER HG 1 1
24 56294 1 1 45 SER N N 121.161 5.604 -20.676 1.00 . A A . 97 SER N 1 1
24 56295 1 1 45 SER O O 120.074 2.849 -19.715 1.00 . A A . 97 SER O 1 1
24 56296 1 1 45 SER OG O 118.838 6.855 -19.586 1.00 . A A . 97 SER OG 1 1
24 56297 1 1 46 SER C C 121.158 1.473 -16.975 1.00 . A A . 98 SER C 1 1
24 56298 1 1 46 SER CA C 122.107 1.992 -18.040 1.00 . A A . 98 SER CA 1 1
24 56299 1 1 46 SER CB C 123.533 1.886 -17.525 1.00 . A A . 98 SER CB 1 1
24 56300 1 1 46 SER H H 122.331 4.104 -17.975 1.00 . A A . 98 SER H 1 1
24 56301 1 1 46 SER HA H 122.008 1.390 -18.927 1.00 . A A . 98 SER HA 1 1
24 56302 1 1 46 SER HB2 H 123.796 0.847 -17.377 1.00 . A A . 98 SER HB2 1 1
24 56303 1 1 46 SER HB3 H 124.204 2.326 -18.239 1.00 . A A . 98 SER HB3 1 1
24 56304 1 1 46 SER HG H 122.880 3.196 -16.255 1.00 . A A . 98 SER HG 1 1
24 56305 1 1 46 SER N N 121.787 3.385 -18.355 1.00 . A A . 98 SER N 1 1
24 56306 1 1 46 SER O O 121.340 1.720 -15.780 1.00 . A A . 98 SER O 1 1
24 56307 1 1 46 SER OG O 123.615 2.573 -16.288 1.00 . A A . 98 SER OG 1 1
24 56308 1 1 47 THR C C 118.817 -1.228 -16.916 1.00 . A A . 99 THR C 1 1
24 56309 1 1 47 THR CA C 119.114 0.215 -16.553 1.00 . A A . 99 THR CA 1 1
24 56310 1 1 47 THR CB C 117.846 1.053 -16.689 1.00 . A A . 99 THR CB 1 1
24 56311 1 1 47 THR CG2 C 118.185 2.513 -16.412 1.00 . A A . 99 THR CG2 1 1
24 56312 1 1 47 THR H H 120.057 0.621 -18.403 1.00 . A A . 99 THR H 1 1
24 56313 1 1 47 THR HA H 119.454 0.256 -15.528 1.00 . A A . 99 THR HA 1 1
24 56314 1 1 47 THR HB H 117.105 0.715 -15.982 1.00 . A A . 99 THR HB 1 1
24 56315 1 1 47 THR HG1 H 116.920 0.077 -18.091 1.00 . A A . 99 THR HG1 1 1
24 56316 1 1 47 THR HG21 H 118.769 2.580 -15.506 1.00 . A A . 99 THR HG21 1 1
24 56317 1 1 47 THR HG22 H 117.273 3.076 -16.299 1.00 . A A . 99 THR HG22 1 1
24 56318 1 1 47 THR HG23 H 118.756 2.907 -17.237 1.00 . A A . 99 THR HG23 1 1
24 56319 1 1 47 THR N N 120.134 0.766 -17.435 1.00 . A A . 99 THR N 1 1
24 56320 1 1 47 THR O O 119.128 -1.684 -18.013 1.00 . A A . 99 THR O 1 1
24 56321 1 1 47 THR OG1 O 117.344 0.932 -18.011 1.00 . A A . 99 THR OG1 1 1
24 56322 1 1 48 GLU C C 116.973 -3.498 -17.395 1.00 . A A . 100 GLU C 1 1
24 56323 1 1 48 GLU CA C 117.901 -3.340 -16.208 1.00 . A A . 100 GLU CA 1 1
24 56324 1 1 48 GLU CB C 117.248 -3.919 -14.943 1.00 . A A . 100 GLU CB 1 1
24 56325 1 1 48 GLU CD C 116.275 -5.925 -13.832 1.00 . A A . 100 GLU CD 1 1
24 56326 1 1 48 GLU CG C 116.890 -5.397 -15.125 1.00 . A A . 100 GLU CG 1 1
24 56327 1 1 48 GLU H H 117.995 -1.533 -15.122 1.00 . A A . 100 GLU H 1 1
24 56328 1 1 48 GLU HA H 118.812 -3.864 -16.414 1.00 . A A . 100 GLU HA 1 1
24 56329 1 1 48 GLU HB2 H 117.934 -3.824 -14.118 1.00 . A A . 100 GLU HB2 1 1
24 56330 1 1 48 GLU HB3 H 116.348 -3.363 -14.723 1.00 . A A . 100 GLU HB3 1 1
24 56331 1 1 48 GLU HG2 H 116.179 -5.503 -15.932 1.00 . A A . 100 GLU HG2 1 1
24 56332 1 1 48 GLU HG3 H 117.780 -5.961 -15.353 1.00 . A A . 100 GLU HG3 1 1
24 56333 1 1 48 GLU N N 118.220 -1.945 -15.983 1.00 . A A . 100 GLU N 1 1
24 56334 1 1 48 GLU O O 116.971 -4.540 -18.047 1.00 . A A . 100 GLU O 1 1
24 56335 1 1 48 GLU OE1 O 115.954 -5.111 -12.981 1.00 . A A . 100 GLU OE1 1 1
24 56336 1 1 48 GLU OE2 O 116.137 -7.130 -13.709 1.00 . A A . 100 GLU OE2 1 1
24 56337 1 1 49 LYS C C 115.868 -2.119 -20.085 1.00 . A A . 101 LYS C 1 1
24 56338 1 1 49 LYS CA C 115.221 -2.482 -18.748 1.00 . A A . 101 LYS CA 1 1
24 56339 1 1 49 LYS CB C 114.113 -1.490 -18.419 1.00 . A A . 101 LYS CB 1 1
24 56340 1 1 49 LYS CD C 112.286 -0.983 -16.825 1.00 . A A . 101 LYS CD 1 1
24 56341 1 1 49 LYS CE C 111.501 -1.460 -15.606 1.00 . A A . 101 LYS CE 1 1
24 56342 1 1 49 LYS CG C 113.346 -2.005 -17.203 1.00 . A A . 101 LYS CG 1 1
24 56343 1 1 49 LYS H H 116.235 -1.666 -17.077 1.00 . A A . 101 LYS H 1 1
24 56344 1 1 49 LYS HA H 114.786 -3.465 -18.821 1.00 . A A . 101 LYS HA 1 1
24 56345 1 1 49 LYS HB2 H 114.544 -0.522 -18.191 1.00 . A A . 101 LYS HB2 1 1
24 56346 1 1 49 LYS HB3 H 113.439 -1.398 -19.256 1.00 . A A . 101 LYS HB3 1 1
24 56347 1 1 49 LYS HD2 H 112.766 -0.044 -16.594 1.00 . A A . 101 LYS HD2 1 1
24 56348 1 1 49 LYS HD3 H 111.610 -0.846 -17.654 1.00 . A A . 101 LYS HD3 1 1
24 56349 1 1 49 LYS HE2 H 111.015 -2.398 -15.830 1.00 . A A . 101 LYS HE2 1 1
24 56350 1 1 49 LYS HE3 H 112.172 -1.589 -14.770 1.00 . A A . 101 LYS HE3 1 1
24 56351 1 1 49 LYS HG2 H 112.876 -2.948 -17.448 1.00 . A A . 101 LYS HG2 1 1
24 56352 1 1 49 LYS HG3 H 114.026 -2.145 -16.377 1.00 . A A . 101 LYS HG3 1 1
24 56353 1 1 49 LYS HZ1 H 109.616 -0.901 -14.927 1.00 . A A . 101 LYS HZ1 1 1
24 56354 1 1 49 LYS HZ2 H 110.259 0.125 -16.120 1.00 . A A . 101 LYS HZ2 1 1
24 56355 1 1 49 LYS HZ3 H 110.849 0.194 -14.528 1.00 . A A . 101 LYS HZ3 1 1
24 56356 1 1 49 LYS N N 116.180 -2.464 -17.651 1.00 . A A . 101 LYS N 1 1
24 56357 1 1 49 LYS NZ N 110.479 -0.434 -15.269 1.00 . A A . 101 LYS NZ 1 1
24 56358 1 1 49 LYS O O 115.583 -2.727 -21.120 1.00 . A A . 101 LYS O 1 1
24 56359 1 1 50 ASN C C 118.378 -1.700 -21.785 1.00 . A A . 102 ASN C 1 1
24 56360 1 1 50 ASN CA C 117.414 -0.652 -21.250 1.00 . A A . 102 ASN CA 1 1
24 56361 1 1 50 ASN CB C 118.153 0.645 -20.936 1.00 . A A . 102 ASN CB 1 1
24 56362 1 1 50 ASN CG C 117.131 1.751 -20.709 1.00 . A A . 102 ASN CG 1 1
24 56363 1 1 50 ASN H H 116.918 -0.681 -19.197 1.00 . A A . 102 ASN H 1 1
24 56364 1 1 50 ASN HA H 116.676 -0.447 -22.010 1.00 . A A . 102 ASN HA 1 1
24 56365 1 1 50 ASN HB2 H 118.756 0.517 -20.047 1.00 . A A . 102 ASN HB2 1 1
24 56366 1 1 50 ASN HB3 H 118.785 0.908 -21.768 1.00 . A A . 102 ASN HB3 1 1
24 56367 1 1 50 ASN HD21 H 118.372 2.894 -19.672 1.00 . A A . 102 ASN HD21 1 1
24 56368 1 1 50 ASN HD22 H 116.809 3.522 -19.880 1.00 . A A . 102 ASN HD22 1 1
24 56369 1 1 50 ASN N N 116.733 -1.119 -20.052 1.00 . A A . 102 ASN N 1 1
24 56370 1 1 50 ASN ND2 N 117.465 2.811 -20.031 1.00 . A A . 102 ASN ND2 1 1
24 56371 1 1 50 ASN O O 118.562 -1.821 -22.997 1.00 . A A . 102 ASN O 1 1
24 56372 1 1 50 ASN OD1 O 115.988 1.637 -21.154 1.00 . A A . 102 ASN OD1 1 1
24 56373 1 1 51 LEU C C 119.320 -4.592 -22.052 1.00 . A A . 103 LEU C 1 1
24 56374 1 1 51 LEU CA C 119.970 -3.464 -21.268 1.00 . A A . 103 LEU CA 1 1
24 56375 1 1 51 LEU CB C 120.604 -4.030 -19.997 1.00 . A A . 103 LEU CB 1 1
24 56376 1 1 51 LEU CD1 C 121.744 -3.323 -17.881 1.00 . A A . 103 LEU CD1 1 1
24 56377 1 1 51 LEU CD2 C 122.833 -2.835 -20.082 1.00 . A A . 103 LEU CD2 1 1
24 56378 1 1 51 LEU CG C 121.486 -2.952 -19.344 1.00 . A A . 103 LEU CG 1 1
24 56379 1 1 51 LEU H H 118.825 -2.299 -19.916 1.00 . A A . 103 LEU H 1 1
24 56380 1 1 51 LEU HA H 120.736 -3.016 -21.871 1.00 . A A . 103 LEU HA 1 1
24 56381 1 1 51 LEU HB2 H 119.818 -4.321 -19.310 1.00 . A A . 103 LEU HB2 1 1
24 56382 1 1 51 LEU HB3 H 121.200 -4.894 -20.242 1.00 . A A . 103 LEU HB3 1 1
24 56383 1 1 51 LEU HD11 H 120.850 -3.141 -17.303 1.00 . A A . 103 LEU HD11 1 1
24 56384 1 1 51 LEU HD12 H 122.552 -2.722 -17.493 1.00 . A A . 103 LEU HD12 1 1
24 56385 1 1 51 LEU HD13 H 122.002 -4.366 -17.817 1.00 . A A . 103 LEU HD13 1 1
24 56386 1 1 51 LEU HD21 H 123.217 -3.819 -20.307 1.00 . A A . 103 LEU HD21 1 1
24 56387 1 1 51 LEU HD22 H 123.540 -2.312 -19.455 1.00 . A A . 103 LEU HD22 1 1
24 56388 1 1 51 LEU HD23 H 122.701 -2.283 -20.999 1.00 . A A . 103 LEU HD23 1 1
24 56389 1 1 51 LEU HG H 120.975 -2.001 -19.383 1.00 . A A . 103 LEU HG 1 1
24 56390 1 1 51 LEU N N 119.006 -2.444 -20.878 1.00 . A A . 103 LEU N 1 1
24 56391 1 1 51 LEU O O 120.001 -5.365 -22.719 1.00 . A A . 103 LEU O 1 1
24 56392 1 1 52 LEU C C 117.180 -5.599 -24.096 1.00 . A A . 104 LEU C 1 1
24 56393 1 1 52 LEU CA C 117.285 -5.775 -22.591 1.00 . A A . 104 LEU CA 1 1
24 56394 1 1 52 LEU CB C 115.886 -5.841 -21.988 1.00 . A A . 104 LEU CB 1 1
24 56395 1 1 52 LEU CD1 C 114.639 -5.984 -19.822 1.00 . A A . 104 LEU CD1 1 1
24 56396 1 1 52 LEU CD2 C 117.046 -6.673 -19.910 1.00 . A A . 104 LEU CD2 1 1
24 56397 1 1 52 LEU CG C 115.992 -5.705 -20.465 1.00 . A A . 104 LEU CG 1 1
24 56398 1 1 52 LEU H H 117.518 -4.068 -21.369 1.00 . A A . 104 LEU H 1 1
24 56399 1 1 52 LEU HA H 117.788 -6.706 -22.390 1.00 . A A . 104 LEU HA 1 1
24 56400 1 1 52 LEU HB2 H 115.282 -5.031 -22.384 1.00 . A A . 104 LEU HB2 1 1
24 56401 1 1 52 LEU HB3 H 115.429 -6.784 -22.235 1.00 . A A . 104 LEU HB3 1 1
24 56402 1 1 52 LEU HD11 H 114.312 -6.979 -20.082 1.00 . A A . 104 LEU HD11 1 1
24 56403 1 1 52 LEU HD12 H 113.921 -5.262 -20.177 1.00 . A A . 104 LEU HD12 1 1
24 56404 1 1 52 LEU HD13 H 114.730 -5.904 -18.750 1.00 . A A . 104 LEU HD13 1 1
24 56405 1 1 52 LEU HD21 H 116.941 -7.635 -20.383 1.00 . A A . 104 LEU HD21 1 1
24 56406 1 1 52 LEU HD22 H 116.912 -6.779 -18.844 1.00 . A A . 104 LEU HD22 1 1
24 56407 1 1 52 LEU HD23 H 118.033 -6.280 -20.110 1.00 . A A . 104 LEU HD23 1 1
24 56408 1 1 52 LEU HG H 116.284 -4.698 -20.232 1.00 . A A . 104 LEU HG 1 1
24 56409 1 1 52 LEU N N 118.011 -4.701 -21.935 1.00 . A A . 104 LEU N 1 1
24 56410 1 1 52 LEU O O 116.807 -6.542 -24.796 1.00 . A A . 104 LEU O 1 1
24 56411 1 1 53 SER C C 118.695 -3.905 -26.717 1.00 . A A . 105 SER C 1 1
24 56412 1 1 53 SER CA C 117.351 -4.116 -26.028 1.00 . A A . 105 SER CA 1 1
24 56413 1 1 53 SER CB C 116.499 -2.869 -26.208 1.00 . A A . 105 SER CB 1 1
24 56414 1 1 53 SER H H 117.729 -3.675 -23.982 1.00 . A A . 105 SER H 1 1
24 56415 1 1 53 SER HA H 116.854 -4.939 -26.509 1.00 . A A . 105 SER HA 1 1
24 56416 1 1 53 SER HB2 H 116.873 -2.089 -25.567 1.00 . A A . 105 SER HB2 1 1
24 56417 1 1 53 SER HB3 H 116.548 -2.538 -27.238 1.00 . A A . 105 SER HB3 1 1
24 56418 1 1 53 SER HG H 115.072 -4.129 -25.817 1.00 . A A . 105 SER HG 1 1
24 56419 1 1 53 SER N N 117.466 -4.395 -24.592 1.00 . A A . 105 SER N 1 1
24 56420 1 1 53 SER O O 118.747 -3.834 -27.945 1.00 . A A . 105 SER O 1 1
24 56421 1 1 53 SER OG O 115.157 -3.171 -25.849 1.00 . A A . 105 SER OG 1 1
24 56422 1 1 54 GLY C C 122.141 -3.379 -25.504 1.00 . A A . 106 GLY C 1 1
24 56423 1 1 54 GLY CA C 121.076 -3.601 -26.556 1.00 . A A . 106 GLY CA 1 1
24 56424 1 1 54 GLY H H 119.694 -3.865 -24.979 1.00 . A A . 106 GLY H 1 1
24 56425 1 1 54 GLY HA2 H 121.328 -4.474 -27.134 1.00 . A A . 106 GLY HA2 1 1
24 56426 1 1 54 GLY HA3 H 121.043 -2.739 -27.209 1.00 . A A . 106 GLY HA3 1 1
24 56427 1 1 54 GLY N N 119.773 -3.805 -25.952 1.00 . A A . 106 GLY N 1 1
24 56428 1 1 54 GLY O O 122.021 -3.840 -24.367 1.00 . A A . 106 GLY O 1 1
24 56429 1 1 55 ALA C C 124.184 -0.940 -24.496 1.00 . A A . 107 ALA C 1 1
24 56430 1 1 55 ALA CA C 124.308 -2.358 -25.026 1.00 . A A . 107 ALA CA 1 1
24 56431 1 1 55 ALA CB C 125.612 -2.514 -25.809 1.00 . A A . 107 ALA CB 1 1
24 56432 1 1 55 ALA H H 123.205 -2.338 -26.832 1.00 . A A . 107 ALA H 1 1
24 56433 1 1 55 ALA HA H 124.319 -3.042 -24.194 1.00 . A A . 107 ALA HA 1 1
24 56434 1 1 55 ALA HB1 H 125.495 -3.318 -26.515 1.00 . A A . 107 ALA HB1 1 1
24 56435 1 1 55 ALA HB2 H 126.420 -2.745 -25.129 1.00 . A A . 107 ALA HB2 1 1
24 56436 1 1 55 ALA HB3 H 125.835 -1.603 -26.342 1.00 . A A . 107 ALA HB3 1 1
24 56437 1 1 55 ALA N N 123.187 -2.668 -25.907 1.00 . A A . 107 ALA N 1 1
24 56438 1 1 55 ALA O O 124.022 0.006 -25.267 1.00 . A A . 107 ALA O 1 1
24 56439 1 1 56 ALA C C 125.527 1.016 -22.087 1.00 . A A . 108 ALA C 1 1
24 56440 1 1 56 ALA CA C 124.152 0.521 -22.545 1.00 . A A . 108 ALA CA 1 1
24 56441 1 1 56 ALA CB C 123.197 0.457 -21.352 1.00 . A A . 108 ALA CB 1 1
24 56442 1 1 56 ALA H H 124.386 -1.596 -22.608 1.00 . A A . 108 ALA H 1 1
24 56443 1 1 56 ALA HA H 123.752 1.224 -23.259 1.00 . A A . 108 ALA HA 1 1
24 56444 1 1 56 ALA HB1 H 122.300 -0.072 -21.639 1.00 . A A . 108 ALA HB1 1 1
24 56445 1 1 56 ALA HB2 H 122.939 1.461 -21.050 1.00 . A A . 108 ALA HB2 1 1
24 56446 1 1 56 ALA HB3 H 123.673 -0.057 -20.529 1.00 . A A . 108 ALA HB3 1 1
24 56447 1 1 56 ALA N N 124.260 -0.797 -23.173 1.00 . A A . 108 ALA N 1 1
24 56448 1 1 56 ALA O O 126.394 0.216 -21.736 1.00 . A A . 108 ALA O 1 1
24 56449 1 1 57 THR C C 127.061 2.883 -20.133 1.00 . A A . 109 THR C 1 1
24 56450 1 1 57 THR CA C 126.976 2.938 -21.653 1.00 . A A . 109 THR CA 1 1
24 56451 1 1 57 THR CB C 127.049 4.380 -22.138 1.00 . A A . 109 THR CB 1 1
24 56452 1 1 57 THR CG2 C 126.527 4.439 -23.574 1.00 . A A . 109 THR CG2 1 1
24 56453 1 1 57 THR H H 124.973 2.929 -22.348 1.00 . A A . 109 THR H 1 1
24 56454 1 1 57 THR HA H 127.801 2.380 -22.073 1.00 . A A . 109 THR HA 1 1
24 56455 1 1 57 THR HB H 128.071 4.723 -22.114 1.00 . A A . 109 THR HB 1 1
24 56456 1 1 57 THR HG1 H 126.477 6.109 -21.452 1.00 . A A . 109 THR HG1 1 1
24 56457 1 1 57 THR HG21 H 125.453 4.326 -23.572 1.00 . A A . 109 THR HG21 1 1
24 56458 1 1 57 THR HG22 H 126.971 3.638 -24.153 1.00 . A A . 109 THR HG22 1 1
24 56459 1 1 57 THR HG23 H 126.789 5.388 -24.014 1.00 . A A . 109 THR HG23 1 1
24 56460 1 1 57 THR N N 125.711 2.340 -22.084 1.00 . A A . 109 THR N 1 1
24 56461 1 1 57 THR O O 126.039 2.915 -19.461 1.00 . A A . 109 THR O 1 1
24 56462 1 1 57 THR OG1 O 126.245 5.192 -21.294 1.00 . A A . 109 THR OG1 1 1
24 56463 1 1 58 VAL C C 128.411 3.976 -17.416 1.00 . A A . 110 VAL C 1 1
24 56464 1 1 58 VAL CA C 128.437 2.633 -18.143 1.00 . A A . 110 VAL CA 1 1
24 56465 1 1 58 VAL CB C 129.737 1.887 -17.842 1.00 . A A . 110 VAL CB 1 1
24 56466 1 1 58 VAL CG1 C 129.915 1.733 -16.329 1.00 . A A . 110 VAL CG1 1 1
24 56467 1 1 58 VAL CG2 C 129.664 0.504 -18.496 1.00 . A A . 110 VAL CG2 1 1
24 56468 1 1 58 VAL H H 129.058 2.700 -20.177 1.00 . A A . 110 VAL H 1 1
24 56469 1 1 58 VAL HA H 127.622 2.036 -17.764 1.00 . A A . 110 VAL HA 1 1
24 56470 1 1 58 VAL HB H 130.575 2.436 -18.246 1.00 . A A . 110 VAL HB 1 1
24 56471 1 1 58 VAL HG11 H 130.155 2.693 -15.894 1.00 . A A . 110 VAL HG11 1 1
24 56472 1 1 58 VAL HG12 H 130.718 1.039 -16.130 1.00 . A A . 110 VAL HG12 1 1
24 56473 1 1 58 VAL HG13 H 129.000 1.360 -15.895 1.00 . A A . 110 VAL HG13 1 1
24 56474 1 1 58 VAL HG21 H 129.818 0.603 -19.559 1.00 . A A . 110 VAL HG21 1 1
24 56475 1 1 58 VAL HG22 H 128.693 0.064 -18.313 1.00 . A A . 110 VAL HG22 1 1
24 56476 1 1 58 VAL HG23 H 130.425 -0.130 -18.079 1.00 . A A . 110 VAL HG23 1 1
24 56477 1 1 58 VAL N N 128.271 2.754 -19.594 1.00 . A A . 110 VAL N 1 1
24 56478 1 1 58 VAL O O 127.732 4.113 -16.397 1.00 . A A . 110 VAL O 1 1
24 56479 1 1 59 LYS C C 128.179 7.221 -17.895 1.00 . A A . 111 LYS C 1 1
24 56480 1 1 59 LYS CA C 129.220 6.273 -17.290 1.00 . A A . 111 LYS CA 1 1
24 56481 1 1 59 LYS CB C 130.624 6.838 -17.463 1.00 . A A . 111 LYS CB 1 1
24 56482 1 1 59 LYS CD C 133.022 6.476 -16.963 1.00 . A A . 111 LYS CD 1 1
24 56483 1 1 59 LYS CE C 134.052 5.614 -16.239 1.00 . A A . 111 LYS CE 1 1
24 56484 1 1 59 LYS CG C 131.615 5.951 -16.708 1.00 . A A . 111 LYS CG 1 1
24 56485 1 1 59 LYS H H 129.694 4.777 -18.730 1.00 . A A . 111 LYS H 1 1
24 56486 1 1 59 LYS HA H 129.022 6.173 -16.233 1.00 . A A . 111 LYS HA 1 1
24 56487 1 1 59 LYS HB2 H 130.879 6.853 -18.510 1.00 . A A . 111 LYS HB2 1 1
24 56488 1 1 59 LYS HB3 H 130.665 7.840 -17.064 1.00 . A A . 111 LYS HB3 1 1
24 56489 1 1 59 LYS HD2 H 133.219 6.454 -18.023 1.00 . A A . 111 LYS HD2 1 1
24 56490 1 1 59 LYS HD3 H 133.093 7.492 -16.606 1.00 . A A . 111 LYS HD3 1 1
24 56491 1 1 59 LYS HE2 H 133.871 5.643 -15.176 1.00 . A A . 111 LYS HE2 1 1
24 56492 1 1 59 LYS HE3 H 133.985 4.595 -16.591 1.00 . A A . 111 LYS HE3 1 1
24 56493 1 1 59 LYS HG2 H 131.399 5.984 -15.647 1.00 . A A . 111 LYS HG2 1 1
24 56494 1 1 59 LYS HG3 H 131.539 4.934 -17.062 1.00 . A A . 111 LYS HG3 1 1
24 56495 1 1 59 LYS HZ1 H 135.833 6.518 -15.657 1.00 . A A . 111 LYS HZ1 1 1
24 56496 1 1 59 LYS HZ2 H 135.330 6.921 -17.228 1.00 . A A . 111 LYS HZ2 1 1
24 56497 1 1 59 LYS HZ3 H 136.008 5.394 -16.916 1.00 . A A . 111 LYS HZ3 1 1
24 56498 1 1 59 LYS N N 129.160 4.953 -17.925 1.00 . A A . 111 LYS N 1 1
24 56499 1 1 59 LYS NZ N 135.409 6.152 -16.531 1.00 . A A . 111 LYS NZ 1 1
24 56500 1 1 59 LYS O O 127.935 7.218 -19.105 1.00 . A A . 111 LYS O 1 1
24 56501 1 1 60 GLU C C 127.078 10.186 -18.130 1.00 . A A . 112 GLU C 1 1
24 56502 1 1 60 GLU CA C 126.507 8.953 -17.436 1.00 . A A . 112 GLU CA 1 1
24 56503 1 1 60 GLU CB C 125.728 9.402 -16.194 1.00 . A A . 112 GLU CB 1 1
24 56504 1 1 60 GLU CD C 125.980 10.405 -13.911 1.00 . A A . 112 GLU CD 1 1
24 56505 1 1 60 GLU CG C 126.691 10.089 -15.221 1.00 . A A . 112 GLU CG 1 1
24 56506 1 1 60 GLU H H 127.787 7.958 -16.077 1.00 . A A . 112 GLU H 1 1
24 56507 1 1 60 GLU HA H 125.826 8.451 -18.103 1.00 . A A . 112 GLU HA 1 1
24 56508 1 1 60 GLU HB2 H 124.949 10.093 -16.484 1.00 . A A . 112 GLU HB2 1 1
24 56509 1 1 60 GLU HB3 H 125.287 8.541 -15.713 1.00 . A A . 112 GLU HB3 1 1
24 56510 1 1 60 GLU HG2 H 127.527 9.436 -15.026 1.00 . A A . 112 GLU HG2 1 1
24 56511 1 1 60 GLU HG3 H 127.050 11.009 -15.660 1.00 . A A . 112 GLU HG3 1 1
24 56512 1 1 60 GLU N N 127.552 8.012 -17.028 1.00 . A A . 112 GLU N 1 1
24 56513 1 1 60 GLU O O 126.329 11.074 -18.546 1.00 . A A . 112 GLU O 1 1
24 56514 1 1 60 GLU OE1 O 125.191 9.583 -13.476 1.00 . A A . 112 GLU OE1 1 1
24 56515 1 1 60 GLU OE2 O 126.241 11.461 -13.358 1.00 . A A . 112 GLU OE2 1 1
24 56516 1 1 61 ASN C C 130.214 10.985 -19.711 1.00 . A A . 113 ASN C 1 1
24 56517 1 1 61 ASN CA C 129.082 11.418 -18.792 1.00 . A A . 113 ASN CA 1 1
24 56518 1 1 61 ASN CB C 129.656 12.264 -17.661 1.00 . A A . 113 ASN CB 1 1
24 56519 1 1 61 ASN CG C 128.527 12.886 -16.846 1.00 . A A . 113 ASN CG 1 1
24 56520 1 1 61 ASN H H 128.942 9.542 -17.808 1.00 . A A . 113 ASN H 1 1
24 56521 1 1 61 ASN HA H 128.376 12.013 -19.353 1.00 . A A . 113 ASN HA 1 1
24 56522 1 1 61 ASN HB2 H 130.251 11.630 -17.017 1.00 . A A . 113 ASN HB2 1 1
24 56523 1 1 61 ASN HB3 H 130.280 13.043 -18.070 1.00 . A A . 113 ASN HB3 1 1
24 56524 1 1 61 ASN HD21 H 127.207 12.835 -18.332 1.00 . A A . 113 ASN HD21 1 1
24 56525 1 1 61 ASN HD22 H 126.633 13.483 -16.874 1.00 . A A . 113 ASN HD22 1 1
24 56526 1 1 61 ASN N N 128.407 10.260 -18.203 1.00 . A A . 113 ASN N 1 1
24 56527 1 1 61 ASN ND2 N 127.359 13.085 -17.397 1.00 . A A . 113 ASN ND2 1 1
24 56528 1 1 61 ASN O O 131.267 11.627 -19.768 1.00 . A A . 113 ASN O 1 1
24 56529 1 1 61 ASN OD1 O 128.712 13.194 -15.669 1.00 . A A . 113 ASN OD1 1 1
24 56530 1 1 62 GLN C C 130.683 9.898 -22.775 1.00 . A A . 114 GLN C 1 1
24 56531 1 1 62 GLN CA C 130.958 9.358 -21.368 1.00 . A A . 114 GLN CA 1 1
24 56532 1 1 62 GLN CB C 130.890 7.809 -21.343 1.00 . A A . 114 GLN CB 1 1
24 56533 1 1 62 GLN CD C 132.106 5.699 -20.811 1.00 . A A . 114 GLN CD 1 1
24 56534 1 1 62 GLN CG C 132.233 7.213 -20.912 1.00 . A A . 114 GLN CG 1 1
24 56535 1 1 62 GLN H H 129.118 9.436 -20.342 1.00 . A A . 114 GLN H 1 1
24 56536 1 1 62 GLN HA H 131.943 9.685 -21.068 1.00 . A A . 114 GLN HA 1 1
24 56537 1 1 62 GLN HB2 H 130.132 7.501 -20.637 1.00 . A A . 114 GLN HB2 1 1
24 56538 1 1 62 GLN HB3 H 130.634 7.427 -22.321 1.00 . A A . 114 GLN HB3 1 1
24 56539 1 1 62 GLN HE21 H 130.177 5.685 -21.306 1.00 . A A . 114 GLN HE21 1 1
24 56540 1 1 62 GLN HE22 H 130.855 4.159 -20.999 1.00 . A A . 114 GLN HE22 1 1
24 56541 1 1 62 GLN HG2 H 132.987 7.464 -21.646 1.00 . A A . 114 GLN HG2 1 1
24 56542 1 1 62 GLN HG3 H 132.519 7.618 -19.954 1.00 . A A . 114 GLN HG3 1 1
24 56543 1 1 62 GLN N N 129.976 9.893 -20.435 1.00 . A A . 114 GLN N 1 1
24 56544 1 1 62 GLN NE2 N 130.950 5.134 -21.059 1.00 . A A . 114 GLN NE2 1 1
24 56545 1 1 62 GLN O O 129.560 10.297 -23.089 1.00 . A A . 114 GLN O 1 1
24 56546 1 1 62 GLN OE1 O 133.079 5.013 -20.506 1.00 . A A . 114 GLN OE1 1 1
24 56547 1 1 63 VAL C C 132.074 9.339 -25.948 1.00 . A A . 115 VAL C 1 1
24 56548 1 1 63 VAL CA C 131.609 10.411 -24.977 1.00 . A A . 115 VAL CA 1 1
24 56549 1 1 63 VAL CB C 132.473 11.658 -25.131 1.00 . A A . 115 VAL CB 1 1
24 56550 1 1 63 VAL CG1 C 132.523 12.105 -26.601 1.00 . A A . 115 VAL CG1 1 1
24 56551 1 1 63 VAL CG2 C 131.900 12.784 -24.273 1.00 . A A . 115 VAL CG2 1 1
24 56552 1 1 63 VAL H H 132.598 9.586 -23.304 1.00 . A A . 115 VAL H 1 1
24 56553 1 1 63 VAL HA H 130.580 10.663 -25.196 1.00 . A A . 115 VAL HA 1 1
24 56554 1 1 63 VAL HB H 133.465 11.430 -24.789 1.00 . A A . 115 VAL HB 1 1
24 56555 1 1 63 VAL HG11 H 133.050 11.372 -27.192 1.00 . A A . 115 VAL HG11 1 1
24 56556 1 1 63 VAL HG12 H 133.035 13.053 -26.669 1.00 . A A . 115 VAL HG12 1 1
24 56557 1 1 63 VAL HG13 H 131.516 12.213 -26.976 1.00 . A A . 115 VAL HG13 1 1
24 56558 1 1 63 VAL HG21 H 131.759 12.429 -23.263 1.00 . A A . 115 VAL HG21 1 1
24 56559 1 1 63 VAL HG22 H 130.953 13.103 -24.679 1.00 . A A . 115 VAL HG22 1 1
24 56560 1 1 63 VAL HG23 H 132.590 13.616 -24.267 1.00 . A A . 115 VAL HG23 1 1
24 56561 1 1 63 VAL N N 131.724 9.914 -23.611 1.00 . A A . 115 VAL N 1 1
24 56562 1 1 63 VAL O O 133.099 8.688 -25.724 1.00 . A A . 115 VAL O 1 1
24 56563 1 1 64 MET C C 132.795 8.640 -28.895 1.00 . A A . 116 MET C 1 1
24 56564 1 1 64 MET CA C 131.645 8.143 -28.019 1.00 . A A . 116 MET CA 1 1
24 56565 1 1 64 MET CB C 130.397 7.886 -28.898 1.00 . A A . 116 MET CB 1 1
24 56566 1 1 64 MET CE C 127.666 5.862 -28.245 1.00 . A A . 116 MET CE 1 1
24 56567 1 1 64 MET CG C 129.130 8.146 -28.077 1.00 . A A . 116 MET CG 1 1
24 56568 1 1 64 MET H H 130.507 9.672 -27.162 1.00 . A A . 116 MET H 1 1
24 56569 1 1 64 MET HA H 131.933 7.222 -27.530 1.00 . A A . 116 MET HA 1 1
24 56570 1 1 64 MET HB2 H 130.402 8.550 -29.756 1.00 . A A . 116 MET HB2 1 1
24 56571 1 1 64 MET HB3 H 130.396 6.861 -29.240 1.00 . A A . 116 MET HB3 1 1
24 56572 1 1 64 MET HE1 H 128.658 5.593 -27.916 1.00 . A A . 116 MET HE1 1 1
24 56573 1 1 64 MET HE2 H 127.330 5.151 -28.979 1.00 . A A . 116 MET HE2 1 1
24 56574 1 1 64 MET HE3 H 126.989 5.856 -27.405 1.00 . A A . 116 MET HE3 1 1
24 56575 1 1 64 MET HG2 H 129.210 7.657 -27.119 1.00 . A A . 116 MET HG2 1 1
24 56576 1 1 64 MET HG3 H 129.011 9.208 -27.927 1.00 . A A . 116 MET HG3 1 1
24 56577 1 1 64 MET N N 131.316 9.144 -27.020 1.00 . A A . 116 MET N 1 1
24 56578 1 1 64 MET O O 132.712 9.722 -29.475 1.00 . A A . 116 MET O 1 1
24 56579 1 1 64 MET SD S 127.691 7.518 -28.969 1.00 . A A . 116 MET SD 1 1
24 56580 1 1 65 GLY C C 136.008 9.029 -29.015 1.00 . A A . 117 GLY C 1 1
24 56581 1 1 65 GLY CA C 135.009 8.220 -29.816 1.00 . A A . 117 GLY CA 1 1
24 56582 1 1 65 GLY H H 133.879 6.996 -28.508 1.00 . A A . 117 GLY H 1 1
24 56583 1 1 65 GLY HA2 H 135.490 7.335 -30.192 1.00 . A A . 117 GLY HA2 1 1
24 56584 1 1 65 GLY HA3 H 134.669 8.817 -30.647 1.00 . A A . 117 GLY HA3 1 1
24 56585 1 1 65 GLY N N 133.862 7.844 -28.994 1.00 . A A . 117 GLY N 1 1
24 56586 1 1 65 GLY O O 136.932 9.618 -29.577 1.00 . A A . 117 GLY O 1 1
24 56587 1 1 66 LYS C C 136.902 9.191 -25.495 1.00 . A A . 118 LYS C 1 1
24 56588 1 1 66 LYS CA C 136.703 9.859 -26.850 1.00 . A A . 118 LYS CA 1 1
24 56589 1 1 66 LYS CB C 136.094 11.245 -26.673 1.00 . A A . 118 LYS CB 1 1
24 56590 1 1 66 LYS CD C 136.400 12.134 -24.342 1.00 . A A . 118 LYS CD 1 1
24 56591 1 1 66 LYS CE C 137.270 12.983 -23.434 1.00 . A A . 118 LYS CE 1 1
24 56592 1 1 66 LYS CG C 136.969 12.122 -25.758 1.00 . A A . 118 LYS CG 1 1
24 56593 1 1 66 LYS H H 135.044 8.609 -27.305 1.00 . A A . 118 LYS H 1 1
24 56594 1 1 66 LYS HA H 137.663 9.964 -27.329 1.00 . A A . 118 LYS HA 1 1
24 56595 1 1 66 LYS HB2 H 135.998 11.712 -27.643 1.00 . A A . 118 LYS HB2 1 1
24 56596 1 1 66 LYS HB3 H 135.118 11.136 -26.246 1.00 . A A . 118 LYS HB3 1 1
24 56597 1 1 66 LYS HD2 H 135.409 12.552 -24.366 1.00 . A A . 118 LYS HD2 1 1
24 56598 1 1 66 LYS HD3 H 136.358 11.129 -23.956 1.00 . A A . 118 LYS HD3 1 1
24 56599 1 1 66 LYS HE2 H 138.266 12.565 -23.389 1.00 . A A . 118 LYS HE2 1 1
24 56600 1 1 66 LYS HE3 H 137.314 13.993 -23.812 1.00 . A A . 118 LYS HE3 1 1
24 56601 1 1 66 LYS HG2 H 137.975 11.735 -25.732 1.00 . A A . 118 LYS HG2 1 1
24 56602 1 1 66 LYS HG3 H 136.978 13.129 -26.136 1.00 . A A . 118 LYS HG3 1 1
24 56603 1 1 66 LYS HZ1 H 136.704 12.021 -21.686 1.00 . A A . 118 LYS HZ1 1 1
24 56604 1 1 66 LYS HZ2 H 135.667 13.282 -22.152 1.00 . A A . 118 LYS HZ2 1 1
24 56605 1 1 66 LYS HZ3 H 137.181 13.633 -21.464 1.00 . A A . 118 LYS HZ3 1 1
24 56606 1 1 66 LYS N N 135.810 9.084 -27.703 1.00 . A A . 118 LYS N 1 1
24 56607 1 1 66 LYS NZ N 136.662 12.981 -22.081 1.00 . A A . 118 LYS NZ 1 1
24 56608 1 1 66 LYS O O 135.937 8.947 -24.768 1.00 . A A . 118 LYS O 1 1
24 56609 1 1 67 GLY C C 137.976 6.784 -23.959 1.00 . A A . 119 GLY C 1 1
24 56610 1 1 67 GLY CA C 138.445 8.229 -23.898 1.00 . A A . 119 GLY CA 1 1
24 56611 1 1 67 GLY H H 138.886 9.069 -25.777 1.00 . A A . 119 GLY H 1 1
24 56612 1 1 67 GLY HA2 H 139.509 8.262 -23.710 1.00 . A A . 119 GLY HA2 1 1
24 56613 1 1 67 GLY HA3 H 137.925 8.737 -23.101 1.00 . A A . 119 GLY HA3 1 1
24 56614 1 1 67 GLY N N 138.154 8.879 -25.161 1.00 . A A . 119 GLY N 1 1
24 56615 1 1 67 GLY O O 137.408 6.355 -24.965 1.00 . A A . 119 GLY O 1 1
24 56616 1 1 68 ASN C C 136.271 4.571 -22.772 1.00 . A A . 120 ASN C 1 1
24 56617 1 1 68 ASN CA C 137.786 4.650 -22.821 1.00 . A A . 120 ASN CA 1 1
24 56618 1 1 68 ASN CB C 138.364 4.005 -21.568 1.00 . A A . 120 ASN CB 1 1
24 56619 1 1 68 ASN CG C 138.037 2.518 -21.527 1.00 . A A . 120 ASN CG 1 1
24 56620 1 1 68 ASN H H 138.653 6.447 -22.110 1.00 . A A . 120 ASN H 1 1
24 56621 1 1 68 ASN HA H 138.147 4.128 -23.694 1.00 . A A . 120 ASN HA 1 1
24 56622 1 1 68 ASN HB2 H 139.436 4.133 -21.562 1.00 . A A . 120 ASN HB2 1 1
24 56623 1 1 68 ASN HB3 H 137.940 4.486 -20.700 1.00 . A A . 120 ASN HB3 1 1
24 56624 1 1 68 ASN HD21 H 139.777 2.030 -20.710 1.00 . A A . 120 ASN HD21 1 1
24 56625 1 1 68 ASN HD22 H 138.724 0.731 -21.001 1.00 . A A . 120 ASN HD22 1 1
24 56626 1 1 68 ASN N N 138.202 6.045 -22.882 1.00 . A A . 120 ASN N 1 1
24 56627 1 1 68 ASN ND2 N 138.919 1.689 -21.041 1.00 . A A . 120 ASN ND2 1 1
24 56628 1 1 68 ASN O O 135.661 4.854 -21.740 1.00 . A A . 120 ASN O 1 1
24 56629 1 1 68 ASN OD1 O 136.956 2.101 -21.946 1.00 . A A . 120 ASN OD1 1 1
24 56630 1 1 69 TYR C C 133.760 2.718 -23.481 1.00 . A A . 121 TYR C 1 1
24 56631 1 1 69 TYR CA C 134.216 4.082 -23.979 1.00 . A A . 121 TYR CA 1 1
24 56632 1 1 69 TYR CB C 133.782 4.274 -25.440 1.00 . A A . 121 TYR CB 1 1
24 56633 1 1 69 TYR CD1 C 132.018 5.995 -24.983 1.00 . A A . 121 TYR CD1 1 1
24 56634 1 1 69 TYR CD2 C 131.352 3.907 -26.031 1.00 . A A . 121 TYR CD2 1 1
24 56635 1 1 69 TYR CE1 C 130.699 6.433 -25.020 1.00 . A A . 121 TYR CE1 1 1
24 56636 1 1 69 TYR CE2 C 130.028 4.350 -26.066 1.00 . A A . 121 TYR CE2 1 1
24 56637 1 1 69 TYR CG C 132.347 4.730 -25.484 1.00 . A A . 121 TYR CG 1 1
24 56638 1 1 69 TYR CZ C 129.706 5.616 -25.560 1.00 . A A . 121 TYR CZ 1 1
24 56639 1 1 69 TYR H H 136.198 3.967 -24.678 1.00 . A A . 121 TYR H 1 1
24 56640 1 1 69 TYR HA H 133.765 4.852 -23.369 1.00 . A A . 121 TYR HA 1 1
24 56641 1 1 69 TYR HB2 H 134.407 5.022 -25.905 1.00 . A A . 121 TYR HB2 1 1
24 56642 1 1 69 TYR HB3 H 133.881 3.341 -25.978 1.00 . A A . 121 TYR HB3 1 1
24 56643 1 1 69 TYR HD1 H 132.784 6.628 -24.561 1.00 . A A . 121 TYR HD1 1 1
24 56644 1 1 69 TYR HD2 H 131.605 2.928 -26.410 1.00 . A A . 121 TYR HD2 1 1
24 56645 1 1 69 TYR HE1 H 130.447 7.410 -24.639 1.00 . A A . 121 TYR HE1 1 1
24 56646 1 1 69 TYR HE2 H 129.258 3.722 -26.501 1.00 . A A . 121 TYR HE2 1 1
24 56647 1 1 69 TYR HH H 128.275 6.618 -24.811 1.00 . A A . 121 TYR HH 1 1
24 56648 1 1 69 TYR N N 135.663 4.191 -23.894 1.00 . A A . 121 TYR N 1 1
24 56649 1 1 69 TYR O O 133.937 1.706 -24.165 1.00 . A A . 121 TYR O 1 1
24 56650 1 1 69 TYR OH O 128.404 6.055 -25.578 1.00 . A A . 121 TYR OH 1 1
24 56651 1 1 70 ALA C C 131.267 1.167 -22.052 1.00 . A A . 122 ALA C 1 1
24 56652 1 1 70 ALA CA C 132.718 1.456 -21.676 1.00 . A A . 122 ALA CA 1 1
24 56653 1 1 70 ALA CB C 132.829 1.567 -20.161 1.00 . A A . 122 ALA CB 1 1
24 56654 1 1 70 ALA H H 133.089 3.529 -21.775 1.00 . A A . 122 ALA H 1 1
24 56655 1 1 70 ALA HA H 133.345 0.637 -22.006 1.00 . A A . 122 ALA HA 1 1
24 56656 1 1 70 ALA HB1 H 133.867 1.674 -19.894 1.00 . A A . 122 ALA HB1 1 1
24 56657 1 1 70 ALA HB2 H 132.423 0.676 -19.705 1.00 . A A . 122 ALA HB2 1 1
24 56658 1 1 70 ALA HB3 H 132.279 2.433 -19.820 1.00 . A A . 122 ALA HB3 1 1
24 56659 1 1 70 ALA N N 133.188 2.697 -22.280 1.00 . A A . 122 ALA N 1 1
24 56660 1 1 70 ALA O O 130.371 1.984 -21.825 1.00 . A A . 122 ALA O 1 1
24 56661 1 1 71 LEU C C 129.396 -1.785 -22.310 1.00 . A A . 123 LEU C 1 1
24 56662 1 1 71 LEU CA C 129.722 -0.480 -23.019 1.00 . A A . 123 LEU CA 1 1
24 56663 1 1 71 LEU CB C 129.690 -0.687 -24.543 1.00 . A A . 123 LEU CB 1 1
24 56664 1 1 71 LEU CD1 C 129.824 0.568 -26.709 1.00 . A A . 123 LEU CD1 1 1
24 56665 1 1 71 LEU CD2 C 127.816 0.865 -25.230 1.00 . A A . 123 LEU CD2 1 1
24 56666 1 1 71 LEU CG C 129.342 0.634 -25.256 1.00 . A A . 123 LEU CG 1 1
24 56667 1 1 71 LEU H H 131.821 -0.621 -22.741 1.00 . A A . 123 LEU H 1 1
24 56668 1 1 71 LEU HA H 128.978 0.261 -22.743 1.00 . A A . 123 LEU HA 1 1
24 56669 1 1 71 LEU HB2 H 130.668 -1.016 -24.864 1.00 . A A . 123 LEU HB2 1 1
24 56670 1 1 71 LEU HB3 H 128.962 -1.444 -24.801 1.00 . A A . 123 LEU HB3 1 1
24 56671 1 1 71 LEU HD11 H 130.895 0.701 -26.736 1.00 . A A . 123 LEU HD11 1 1
24 56672 1 1 71 LEU HD12 H 129.348 1.346 -27.286 1.00 . A A . 123 LEU HD12 1 1
24 56673 1 1 71 LEU HD13 H 129.573 -0.394 -27.125 1.00 . A A . 123 LEU HD13 1 1
24 56674 1 1 71 LEU HD21 H 127.517 1.215 -24.254 1.00 . A A . 123 LEU HD21 1 1
24 56675 1 1 71 LEU HD22 H 127.296 -0.055 -25.452 1.00 . A A . 123 LEU HD22 1 1
24 56676 1 1 71 LEU HD23 H 127.554 1.609 -25.967 1.00 . A A . 123 LEU HD23 1 1
24 56677 1 1 71 LEU HG H 129.838 1.453 -24.754 1.00 . A A . 123 LEU HG 1 1
24 56678 1 1 71 LEU N N 131.054 -0.021 -22.612 1.00 . A A . 123 LEU N 1 1
24 56679 1 1 71 LEU O O 130.209 -2.711 -22.297 1.00 . A A . 123 LEU O 1 1
24 56680 1 1 72 ALA C C 126.659 -3.739 -21.686 1.00 . A A . 124 ALA C 1 1
24 56681 1 1 72 ALA CA C 127.792 -3.029 -20.964 1.00 . A A . 124 ALA CA 1 1
24 56682 1 1 72 ALA CB C 127.335 -2.626 -19.556 1.00 . A A . 124 ALA CB 1 1
24 56683 1 1 72 ALA H H 127.618 -1.063 -21.721 1.00 . A A . 124 ALA H 1 1
24 56684 1 1 72 ALA HA H 128.625 -3.713 -20.871 1.00 . A A . 124 ALA HA 1 1
24 56685 1 1 72 ALA HB1 H 128.201 -2.390 -18.955 1.00 . A A . 124 ALA HB1 1 1
24 56686 1 1 72 ALA HB2 H 126.796 -3.445 -19.104 1.00 . A A . 124 ALA HB2 1 1
24 56687 1 1 72 ALA HB3 H 126.693 -1.758 -19.617 1.00 . A A . 124 ALA HB3 1 1
24 56688 1 1 72 ALA N N 128.212 -1.841 -21.702 1.00 . A A . 124 ALA N 1 1
24 56689 1 1 72 ALA O O 125.758 -3.107 -22.242 1.00 . A A . 124 ALA O 1 1
24 56690 1 1 73 GLY C C 125.449 -7.174 -21.572 1.00 . A A . 125 GLY C 1 1
24 56691 1 1 73 GLY CA C 125.720 -5.887 -22.341 1.00 . A A . 125 GLY CA 1 1
24 56692 1 1 73 GLY H H 127.486 -5.500 -21.232 1.00 . A A . 125 GLY H 1 1
24 56693 1 1 73 GLY HA2 H 124.799 -5.327 -22.420 1.00 . A A . 125 GLY HA2 1 1
24 56694 1 1 73 GLY HA3 H 126.062 -6.136 -23.328 1.00 . A A . 125 GLY HA3 1 1
24 56695 1 1 73 GLY N N 126.728 -5.067 -21.678 1.00 . A A . 125 GLY N 1 1
24 56696 1 1 73 GLY O O 125.994 -7.398 -20.492 1.00 . A A . 125 GLY O 1 1
24 56697 1 1 74 HIS C C 125.236 -10.363 -21.883 1.00 . A A . 126 HIS C 1 1
24 56698 1 1 74 HIS CA C 124.217 -9.277 -21.533 1.00 . A A . 126 HIS CA 1 1
24 56699 1 1 74 HIS CB C 122.827 -9.683 -22.041 1.00 . A A . 126 HIS CB 1 1
24 56700 1 1 74 HIS CD2 C 121.125 -7.831 -21.323 1.00 . A A . 126 HIS CD2 1 1
24 56701 1 1 74 HIS CE1 C 120.319 -8.809 -19.561 1.00 . A A . 126 HIS CE1 1 1
24 56702 1 1 74 HIS CG C 121.765 -9.029 -21.203 1.00 . A A . 126 HIS CG 1 1
24 56703 1 1 74 HIS H H 124.186 -7.759 -23.002 1.00 . A A . 126 HIS H 1 1
24 56704 1 1 74 HIS HA H 124.187 -9.158 -20.458 1.00 . A A . 126 HIS HA 1 1
24 56705 1 1 74 HIS HB2 H 122.718 -9.358 -23.068 1.00 . A A . 126 HIS HB2 1 1
24 56706 1 1 74 HIS HB3 H 122.713 -10.754 -21.990 1.00 . A A . 126 HIS HB3 1 1
24 56707 1 1 74 HIS HD1 H 121.503 -10.506 -19.714 1.00 . A A . 126 HIS HD1 1 1
24 56708 1 1 74 HIS HD2 H 121.325 -7.103 -22.096 1.00 . A A . 126 HIS HD2 1 1
24 56709 1 1 74 HIS HE1 H 119.743 -9.027 -18.671 1.00 . A A . 126 HIS HE1 1 1
24 56710 1 1 74 HIS N N 124.588 -8.007 -22.143 1.00 . A A . 126 HIS N 1 1
24 56711 1 1 74 HIS ND1 N 121.241 -9.635 -20.076 1.00 . A A . 126 HIS ND1 1 1
24 56712 1 1 74 HIS NE2 N 120.204 -7.686 -20.284 1.00 . A A . 126 HIS NE2 1 1
24 56713 1 1 74 HIS O O 125.815 -10.353 -22.970 1.00 . A A . 126 HIS O 1 1
24 56714 1 1 75 ASN C C 125.689 -13.745 -21.169 1.00 . A A . 127 ASN C 1 1
24 56715 1 1 75 ASN CA C 126.404 -12.399 -21.144 1.00 . A A . 127 ASN CA 1 1
24 56716 1 1 75 ASN CB C 127.427 -12.401 -20.015 1.00 . A A . 127 ASN CB 1 1
24 56717 1 1 75 ASN CG C 126.717 -12.652 -18.691 1.00 . A A . 127 ASN CG 1 1
24 56718 1 1 75 ASN H H 124.949 -11.244 -20.103 1.00 . A A . 127 ASN H 1 1
24 56719 1 1 75 ASN HA H 126.919 -12.264 -22.083 1.00 . A A . 127 ASN HA 1 1
24 56720 1 1 75 ASN HB2 H 128.154 -13.180 -20.191 1.00 . A A . 127 ASN HB2 1 1
24 56721 1 1 75 ASN HB3 H 127.923 -11.443 -19.978 1.00 . A A . 127 ASN HB3 1 1
24 56722 1 1 75 ASN HD21 H 128.307 -12.230 -17.589 1.00 . A A . 127 ASN HD21 1 1
24 56723 1 1 75 ASN HD22 H 126.915 -12.662 -16.722 1.00 . A A . 127 ASN HD22 1 1
24 56724 1 1 75 ASN N N 125.447 -11.297 -20.947 1.00 . A A . 127 ASN N 1 1
24 56725 1 1 75 ASN ND2 N 127.368 -12.503 -17.576 1.00 . A A . 127 ASN ND2 1 1
24 56726 1 1 75 ASN O O 126.274 -14.785 -20.851 1.00 . A A . 127 ASN O 1 1
24 56727 1 1 75 ASN OD1 O 125.534 -12.991 -18.674 1.00 . A A . 127 ASN OD1 1 1
24 56728 1 1 76 MET C C 124.332 -16.062 -22.218 1.00 . A A . 128 MET C 1 1
24 56729 1 1 76 MET CA C 123.586 -14.887 -21.610 1.00 . A A . 128 MET CA 1 1
24 56730 1 1 76 MET CB C 122.343 -14.557 -22.431 1.00 . A A . 128 MET CB 1 1
24 56731 1 1 76 MET CE C 118.831 -13.611 -21.390 1.00 . A A . 128 MET CE 1 1
24 56732 1 1 76 MET CG C 121.535 -13.468 -21.699 1.00 . A A . 128 MET CG 1 1
24 56733 1 1 76 MET H H 124.031 -12.835 -21.768 1.00 . A A . 128 MET H 1 1
24 56734 1 1 76 MET HA H 123.276 -15.156 -20.614 1.00 . A A . 128 MET HA 1 1
24 56735 1 1 76 MET HB2 H 122.641 -14.201 -23.409 1.00 . A A . 128 MET HB2 1 1
24 56736 1 1 76 MET HB3 H 121.739 -15.444 -22.539 1.00 . A A . 128 MET HB3 1 1
24 56737 1 1 76 MET HE1 H 117.957 -13.962 -20.858 1.00 . A A . 128 MET HE1 1 1
24 56738 1 1 76 MET HE2 H 118.794 -13.957 -22.410 1.00 . A A . 128 MET HE2 1 1
24 56739 1 1 76 MET HE3 H 118.856 -12.528 -21.381 1.00 . A A . 128 MET HE3 1 1
24 56740 1 1 76 MET HG2 H 122.199 -12.844 -21.115 1.00 . A A . 128 MET HG2 1 1
24 56741 1 1 76 MET HG3 H 121.024 -12.854 -22.422 1.00 . A A . 128 MET HG3 1 1
24 56742 1 1 76 MET N N 124.422 -13.699 -21.540 1.00 . A A . 128 MET N 1 1
24 56743 1 1 76 MET O O 123.925 -17.210 -22.044 1.00 . A A . 128 MET O 1 1
24 56744 1 1 76 MET SD S 120.326 -14.246 -20.591 1.00 . A A . 128 MET SD 1 1
24 56745 1 1 77 SER C C 125.327 -17.689 -24.444 1.00 . A A . 129 SER C 1 1
24 56746 1 1 77 SER CA C 126.202 -16.866 -23.509 1.00 . A A . 129 SER CA 1 1
24 56747 1 1 77 SER CB C 126.747 -17.756 -22.385 1.00 . A A . 129 SER CB 1 1
24 56748 1 1 77 SER H H 125.721 -14.858 -23.025 1.00 . A A . 129 SER H 1 1
24 56749 1 1 77 SER HA H 127.030 -16.446 -24.060 1.00 . A A . 129 SER HA 1 1
24 56750 1 1 77 SER HB2 H 126.924 -17.156 -21.507 1.00 . A A . 129 SER HB2 1 1
24 56751 1 1 77 SER HB3 H 126.022 -18.526 -22.144 1.00 . A A . 129 SER HB3 1 1
24 56752 1 1 77 SER HG H 128.299 -17.861 -23.552 1.00 . A A . 129 SER HG 1 1
24 56753 1 1 77 SER N N 125.427 -15.787 -22.916 1.00 . A A . 129 SER N 1 1
24 56754 1 1 77 SER O O 125.410 -18.917 -24.474 1.00 . A A . 129 SER O 1 1
24 56755 1 1 77 SER OG O 127.971 -18.349 -22.795 1.00 . A A . 129 SER OG 1 1
24 56756 1 1 78 LYS C C 123.571 -16.904 -27.441 1.00 . A A . 130 LYS C 1 1
24 56757 1 1 78 LYS CA C 123.547 -17.634 -26.116 1.00 . A A . 130 LYS CA 1 1
24 56758 1 1 78 LYS CB C 122.148 -17.550 -25.519 1.00 . A A . 130 LYS CB 1 1
24 56759 1 1 78 LYS CD C 119.766 -18.212 -25.707 1.00 . A A . 130 LYS CD 1 1
24 56760 1 1 78 LYS CE C 118.753 -18.960 -26.560 1.00 . A A . 130 LYS CE 1 1
24 56761 1 1 78 LYS CG C 121.136 -18.295 -26.382 1.00 . A A . 130 LYS CG 1 1
24 56762 1 1 78 LYS H H 124.456 -16.017 -25.093 1.00 . A A . 130 LYS H 1 1
24 56763 1 1 78 LYS HA H 123.817 -18.667 -26.269 1.00 . A A . 130 LYS HA 1 1
24 56764 1 1 78 LYS HB2 H 122.158 -17.978 -24.532 1.00 . A A . 130 LYS HB2 1 1
24 56765 1 1 78 LYS HB3 H 121.861 -16.517 -25.457 1.00 . A A . 130 LYS HB3 1 1
24 56766 1 1 78 LYS HD2 H 119.815 -18.662 -24.724 1.00 . A A . 130 LYS HD2 1 1
24 56767 1 1 78 LYS HD3 H 119.466 -17.179 -25.617 1.00 . A A . 130 LYS HD3 1 1
24 56768 1 1 78 LYS HE2 H 119.117 -19.957 -26.759 1.00 . A A . 130 LYS HE2 1 1
24 56769 1 1 78 LYS HE3 H 117.809 -19.014 -26.041 1.00 . A A . 130 LYS HE3 1 1
24 56770 1 1 78 LYS HG2 H 121.089 -17.845 -27.361 1.00 . A A . 130 LYS HG2 1 1
24 56771 1 1 78 LYS HG3 H 121.428 -19.331 -26.470 1.00 . A A . 130 LYS HG3 1 1
24 56772 1 1 78 LYS HZ1 H 117.582 -18.249 -28.123 1.00 . A A . 130 LYS HZ1 1 1
24 56773 1 1 78 LYS HZ2 H 119.163 -18.673 -28.577 1.00 . A A . 130 LYS HZ2 1 1
24 56774 1 1 78 LYS HZ3 H 118.881 -17.238 -27.715 1.00 . A A . 130 LYS HZ3 1 1
24 56775 1 1 78 LYS N N 124.476 -16.993 -25.189 1.00 . A A . 130 LYS N 1 1
24 56776 1 1 78 LYS NZ N 118.580 -18.225 -27.841 1.00 . A A . 130 LYS NZ 1 1
24 56777 1 1 78 LYS O O 123.264 -15.717 -27.510 1.00 . A A . 130 LYS O 1 1
24 56778 1 1 79 LYS C C 122.624 -16.518 -30.228 1.00 . A A . 131 LYS C 1 1
24 56779 1 1 79 LYS CA C 124.004 -16.989 -29.796 1.00 . A A . 131 LYS CA 1 1
24 56780 1 1 79 LYS CB C 124.556 -17.995 -30.810 1.00 . A A . 131 LYS CB 1 1
24 56781 1 1 79 LYS CD C 125.424 -18.391 -33.099 1.00 . A A . 131 LYS CD 1 1
24 56782 1 1 79 LYS CE C 125.731 -17.793 -34.471 1.00 . A A . 131 LYS CE 1 1
24 56783 1 1 79 LYS CG C 124.820 -17.332 -32.167 1.00 . A A . 131 LYS CG 1 1
24 56784 1 1 79 LYS H H 124.172 -18.552 -28.393 1.00 . A A . 131 LYS H 1 1
24 56785 1 1 79 LYS HA H 124.671 -16.143 -29.747 1.00 . A A . 131 LYS HA 1 1
24 56786 1 1 79 LYS HB2 H 125.479 -18.408 -30.438 1.00 . A A . 131 LYS HB2 1 1
24 56787 1 1 79 LYS HB3 H 123.840 -18.791 -30.945 1.00 . A A . 131 LYS HB3 1 1
24 56788 1 1 79 LYS HD2 H 126.337 -18.767 -32.662 1.00 . A A . 131 LYS HD2 1 1
24 56789 1 1 79 LYS HD3 H 124.723 -19.204 -33.213 1.00 . A A . 131 LYS HD3 1 1
24 56790 1 1 79 LYS HE2 H 124.817 -17.436 -34.921 1.00 . A A . 131 LYS HE2 1 1
24 56791 1 1 79 LYS HE3 H 126.427 -16.976 -34.362 1.00 . A A . 131 LYS HE3 1 1
24 56792 1 1 79 LYS HG2 H 123.893 -16.961 -32.584 1.00 . A A . 131 LYS HG2 1 1
24 56793 1 1 79 LYS HG3 H 125.520 -16.518 -32.048 1.00 . A A . 131 LYS HG3 1 1
24 56794 1 1 79 LYS HZ1 H 126.772 -19.578 -34.738 1.00 . A A . 131 LYS HZ1 1 1
24 56795 1 1 79 LYS HZ2 H 127.055 -18.421 -35.950 1.00 . A A . 131 LYS HZ2 1 1
24 56796 1 1 79 LYS HZ3 H 125.591 -19.283 -35.919 1.00 . A A . 131 LYS HZ3 1 1
24 56797 1 1 79 LYS N N 123.938 -17.607 -28.492 1.00 . A A . 131 LYS N 1 1
24 56798 1 1 79 LYS NZ N 126.332 -18.848 -35.335 1.00 . A A . 131 LYS NZ 1 1
24 56799 1 1 79 LYS O O 121.669 -17.294 -30.231 1.00 . A A . 131 LYS O 1 1
24 56800 1 1 80 GLY C C 120.848 -13.481 -30.019 1.00 . A A . 132 GLY C 1 1
24 56801 1 1 80 GLY CA C 121.248 -14.621 -30.955 1.00 . A A . 132 GLY CA 1 1
24 56802 1 1 80 GLY H H 123.313 -14.655 -30.447 1.00 . A A . 132 GLY H 1 1
24 56803 1 1 80 GLY HA2 H 121.332 -14.234 -31.957 1.00 . A A . 132 GLY HA2 1 1
24 56804 1 1 80 GLY HA3 H 120.470 -15.372 -30.929 1.00 . A A . 132 GLY HA3 1 1
24 56805 1 1 80 GLY N N 122.527 -15.225 -30.551 1.00 . A A . 132 GLY N 1 1
24 56806 1 1 80 GLY O O 120.055 -12.614 -30.395 1.00 . A A . 132 GLY O 1 1
24 56807 1 1 81 VAL C C 122.096 -11.292 -27.990 1.00 . A A . 133 VAL C 1 1
24 56808 1 1 81 VAL CA C 121.070 -12.410 -27.840 1.00 . A A . 133 VAL CA 1 1
24 56809 1 1 81 VAL CB C 121.048 -12.971 -26.399 1.00 . A A . 133 VAL CB 1 1
24 56810 1 1 81 VAL CG1 C 120.249 -12.053 -25.466 1.00 . A A . 133 VAL CG1 1 1
24 56811 1 1 81 VAL CG2 C 120.393 -14.353 -26.406 1.00 . A A . 133 VAL CG2 1 1
24 56812 1 1 81 VAL H H 122.025 -14.168 -28.532 1.00 . A A . 133 VAL H 1 1
24 56813 1 1 81 VAL HA H 120.095 -12.010 -28.074 1.00 . A A . 133 VAL HA 1 1
24 56814 1 1 81 VAL HB H 122.052 -13.059 -26.022 1.00 . A A . 133 VAL HB 1 1
24 56815 1 1 81 VAL HG11 H 119.300 -11.804 -25.915 1.00 . A A . 133 VAL HG11 1 1
24 56816 1 1 81 VAL HG12 H 120.809 -11.152 -25.283 1.00 . A A . 133 VAL HG12 1 1
24 56817 1 1 81 VAL HG13 H 120.077 -12.560 -24.527 1.00 . A A . 133 VAL HG13 1 1
24 56818 1 1 81 VAL HG21 H 120.972 -15.022 -27.022 1.00 . A A . 133 VAL HG21 1 1
24 56819 1 1 81 VAL HG22 H 119.391 -14.275 -26.800 1.00 . A A . 133 VAL HG22 1 1
24 56820 1 1 81 VAL HG23 H 120.353 -14.736 -25.397 1.00 . A A . 133 VAL HG23 1 1
24 56821 1 1 81 VAL N N 121.393 -13.468 -28.797 1.00 . A A . 133 VAL N 1 1
24 56822 1 1 81 VAL O O 123.065 -11.431 -28.741 1.00 . A A . 133 VAL O 1 1
24 56823 1 1 82 LEU C C 124.041 -9.327 -26.595 1.00 . A A . 134 LEU C 1 1
24 56824 1 1 82 LEU CA C 122.761 -9.044 -27.390 1.00 . A A . 134 LEU CA 1 1
24 56825 1 1 82 LEU CB C 122.055 -7.770 -26.853 1.00 . A A . 134 LEU CB 1 1
24 56826 1 1 82 LEU CD1 C 120.795 -6.981 -24.822 1.00 . A A . 134 LEU CD1 1 1
24 56827 1 1 82 LEU CD2 C 119.693 -8.620 -26.396 1.00 . A A . 134 LEU CD2 1 1
24 56828 1 1 82 LEU CG C 121.033 -8.156 -25.764 1.00 . A A . 134 LEU CG 1 1
24 56829 1 1 82 LEU H H 121.067 -10.132 -26.742 1.00 . A A . 134 LEU H 1 1
24 56830 1 1 82 LEU HA H 123.012 -8.895 -28.423 1.00 . A A . 134 LEU HA 1 1
24 56831 1 1 82 LEU HB2 H 122.792 -7.093 -26.441 1.00 . A A . 134 LEU HB2 1 1
24 56832 1 1 82 LEU HB3 H 121.536 -7.276 -27.662 1.00 . A A . 134 LEU HB3 1 1
24 56833 1 1 82 LEU HD11 H 121.724 -6.729 -24.332 1.00 . A A . 134 LEU HD11 1 1
24 56834 1 1 82 LEU HD12 H 120.062 -7.266 -24.080 1.00 . A A . 134 LEU HD12 1 1
24 56835 1 1 82 LEU HD13 H 120.436 -6.132 -25.379 1.00 . A A . 134 LEU HD13 1 1
24 56836 1 1 82 LEU HD21 H 119.294 -9.442 -25.818 1.00 . A A . 134 LEU HD21 1 1
24 56837 1 1 82 LEU HD22 H 119.854 -8.948 -27.412 1.00 . A A . 134 LEU HD22 1 1
24 56838 1 1 82 LEU HD23 H 118.976 -7.808 -26.397 1.00 . A A . 134 LEU HD23 1 1
24 56839 1 1 82 LEU HG H 121.438 -8.948 -25.178 1.00 . A A . 134 LEU HG 1 1
24 56840 1 1 82 LEU N N 121.863 -10.185 -27.305 1.00 . A A . 134 LEU N 1 1
24 56841 1 1 82 LEU O O 123.979 -9.886 -25.503 1.00 . A A . 134 LEU O 1 1
24 56842 1 1 83 PHE C C 126.604 -10.595 -25.962 1.00 . A A . 135 PHE C 1 1
24 56843 1 1 83 PHE CA C 126.471 -9.145 -26.425 1.00 . A A . 135 PHE CA 1 1
24 56844 1 1 83 PHE CB C 126.512 -8.211 -25.197 1.00 . A A . 135 PHE CB 1 1
24 56845 1 1 83 PHE CD1 C 126.762 -6.194 -26.677 1.00 . A A . 135 PHE CD1 1 1
24 56846 1 1 83 PHE CD2 C 128.195 -6.402 -24.733 1.00 . A A . 135 PHE CD2 1 1
24 56847 1 1 83 PHE CE1 C 127.367 -4.977 -26.990 1.00 . A A . 135 PHE CE1 1 1
24 56848 1 1 83 PHE CE2 C 128.794 -5.183 -25.041 1.00 . A A . 135 PHE CE2 1 1
24 56849 1 1 83 PHE CG C 127.177 -6.906 -25.549 1.00 . A A . 135 PHE CG 1 1
24 56850 1 1 83 PHE CZ C 128.381 -4.469 -26.172 1.00 . A A . 135 PHE CZ 1 1
24 56851 1 1 83 PHE H H 125.200 -8.484 -28.002 1.00 . A A . 135 PHE H 1 1
24 56852 1 1 83 PHE HA H 127.290 -8.910 -27.086 1.00 . A A . 135 PHE HA 1 1
24 56853 1 1 83 PHE HB2 H 125.502 -8.013 -24.872 1.00 . A A . 135 PHE HB2 1 1
24 56854 1 1 83 PHE HB3 H 127.054 -8.679 -24.387 1.00 . A A . 135 PHE HB3 1 1
24 56855 1 1 83 PHE HD1 H 125.978 -6.587 -27.309 1.00 . A A . 135 PHE HD1 1 1
24 56856 1 1 83 PHE HD2 H 128.514 -6.955 -23.863 1.00 . A A . 135 PHE HD2 1 1
24 56857 1 1 83 PHE HE1 H 127.049 -4.423 -27.861 1.00 . A A . 135 PHE HE1 1 1
24 56858 1 1 83 PHE HE2 H 129.579 -4.797 -24.409 1.00 . A A . 135 PHE HE2 1 1
24 56859 1 1 83 PHE HZ H 128.836 -3.521 -26.408 1.00 . A A . 135 PHE HZ 1 1
24 56860 1 1 83 PHE N N 125.199 -8.933 -27.133 1.00 . A A . 135 PHE N 1 1
24 56861 1 1 83 PHE O O 127.261 -10.884 -24.959 1.00 . A A . 135 PHE O 1 1
24 56862 1 1 84 SER C C 127.212 -13.621 -26.873 1.00 . A A . 136 SER C 1 1
24 56863 1 1 84 SER CA C 125.984 -12.906 -26.315 1.00 . A A . 136 SER CA 1 1
24 56864 1 1 84 SER CB C 124.724 -13.570 -26.870 1.00 . A A . 136 SER CB 1 1
24 56865 1 1 84 SER H H 125.434 -11.209 -27.449 1.00 . A A . 136 SER H 1 1
24 56866 1 1 84 SER HA H 125.982 -12.995 -25.238 1.00 . A A . 136 SER HA 1 1
24 56867 1 1 84 SER HB2 H 124.310 -14.241 -26.138 1.00 . A A . 136 SER HB2 1 1
24 56868 1 1 84 SER HB3 H 124.001 -12.804 -27.098 1.00 . A A . 136 SER HB3 1 1
24 56869 1 1 84 SER HG H 125.579 -13.718 -28.613 1.00 . A A . 136 SER HG 1 1
24 56870 1 1 84 SER N N 125.958 -11.495 -26.674 1.00 . A A . 136 SER N 1 1
24 56871 1 1 84 SER O O 127.443 -14.789 -26.557 1.00 . A A . 136 SER O 1 1
24 56872 1 1 84 SER OG O 125.043 -14.288 -28.057 1.00 . A A . 136 SER OG 1 1
24 56873 1 1 85 ASP C C 130.291 -12.581 -28.612 1.00 . A A . 137 ASP C 1 1
24 56874 1 1 85 ASP CA C 129.135 -13.562 -28.381 1.00 . A A . 137 ASP CA 1 1
24 56875 1 1 85 ASP CB C 128.671 -14.126 -29.721 1.00 . A A . 137 ASP CB 1 1
24 56876 1 1 85 ASP CG C 127.823 -15.376 -29.507 1.00 . A A . 137 ASP CG 1 1
24 56877 1 1 85 ASP H H 127.705 -12.020 -27.967 1.00 . A A . 137 ASP H 1 1
24 56878 1 1 85 ASP HA H 129.493 -14.374 -27.772 1.00 . A A . 137 ASP HA 1 1
24 56879 1 1 85 ASP HB2 H 128.075 -13.382 -30.221 1.00 . A A . 137 ASP HB2 1 1
24 56880 1 1 85 ASP HB3 H 129.527 -14.370 -30.332 1.00 . A A . 137 ASP HB3 1 1
24 56881 1 1 85 ASP N N 127.965 -12.937 -27.737 1.00 . A A . 137 ASP N 1 1
24 56882 1 1 85 ASP O O 131.068 -12.727 -29.555 1.00 . A A . 137 ASP O 1 1
24 56883 1 1 85 ASP OD1 O 127.981 -16.012 -28.479 1.00 . A A . 137 ASP OD1 1 1
24 56884 1 1 85 ASP OD2 O 127.027 -15.679 -30.380 1.00 . A A . 137 ASP OD2 1 1
24 56885 1 1 86 ILE C C 132.846 -11.207 -27.539 1.00 . A A . 138 ILE C 1 1
24 56886 1 1 86 ILE CA C 131.477 -10.610 -27.851 1.00 . A A . 138 ILE CA 1 1
24 56887 1 1 86 ILE CB C 131.171 -9.463 -26.885 1.00 . A A . 138 ILE CB 1 1
24 56888 1 1 86 ILE CD1 C 130.783 -9.000 -24.452 1.00 . A A . 138 ILE CD1 1 1
24 56889 1 1 86 ILE CG1 C 130.717 -10.063 -25.542 1.00 . A A . 138 ILE CG1 1 1
24 56890 1 1 86 ILE CG2 C 130.057 -8.576 -27.477 1.00 . A A . 138 ILE CG2 1 1
24 56891 1 1 86 ILE H H 129.776 -11.542 -27.000 1.00 . A A . 138 ILE H 1 1
24 56892 1 1 86 ILE HA H 131.493 -10.224 -28.857 1.00 . A A . 138 ILE HA 1 1
24 56893 1 1 86 ILE HB H 132.063 -8.869 -26.731 1.00 . A A . 138 ILE HB 1 1
24 56894 1 1 86 ILE HD11 H 130.255 -9.352 -23.579 1.00 . A A . 138 ILE HD11 1 1
24 56895 1 1 86 ILE HD12 H 130.326 -8.092 -24.811 1.00 . A A . 138 ILE HD12 1 1
24 56896 1 1 86 ILE HD13 H 131.815 -8.810 -24.197 1.00 . A A . 138 ILE HD13 1 1
24 56897 1 1 86 ILE HG12 H 129.701 -10.413 -25.631 1.00 . A A . 138 ILE HG12 1 1
24 56898 1 1 86 ILE HG13 H 131.361 -10.889 -25.273 1.00 . A A . 138 ILE HG13 1 1
24 56899 1 1 86 ILE HG21 H 130.500 -7.827 -28.118 1.00 . A A . 138 ILE HG21 1 1
24 56900 1 1 86 ILE HG22 H 129.512 -8.088 -26.682 1.00 . A A . 138 ILE HG22 1 1
24 56901 1 1 86 ILE HG23 H 129.378 -9.183 -28.057 1.00 . A A . 138 ILE HG23 1 1
24 56902 1 1 86 ILE N N 130.411 -11.601 -27.741 1.00 . A A . 138 ILE N 1 1
24 56903 1 1 86 ILE O O 133.869 -10.714 -28.011 1.00 . A A . 138 ILE O 1 1
24 56904 1 1 87 ALA C C 134.688 -13.668 -27.562 1.00 . A A . 139 ALA C 1 1
24 56905 1 1 87 ALA CA C 134.111 -12.902 -26.382 1.00 . A A . 139 ALA CA 1 1
24 56906 1 1 87 ALA CB C 133.871 -13.869 -25.222 1.00 . A A . 139 ALA CB 1 1
24 56907 1 1 87 ALA H H 132.017 -12.613 -26.400 1.00 . A A . 139 ALA H 1 1
24 56908 1 1 87 ALA HA H 134.814 -12.147 -26.070 1.00 . A A . 139 ALA HA 1 1
24 56909 1 1 87 ALA HB1 H 133.338 -13.359 -24.435 1.00 . A A . 139 ALA HB1 1 1
24 56910 1 1 87 ALA HB2 H 134.817 -14.222 -24.849 1.00 . A A . 139 ALA HB2 1 1
24 56911 1 1 87 ALA HB3 H 133.285 -14.709 -25.567 1.00 . A A . 139 ALA HB3 1 1
24 56912 1 1 87 ALA N N 132.860 -12.261 -26.748 1.00 . A A . 139 ALA N 1 1
24 56913 1 1 87 ALA O O 135.707 -14.351 -27.428 1.00 . A A . 139 ALA O 1 1
24 56914 1 1 88 SER C C 135.247 -13.334 -30.799 1.00 . A A . 140 SER C 1 1
24 56915 1 1 88 SER CA C 134.439 -14.256 -29.918 1.00 . A A . 140 SER CA 1 1
24 56916 1 1 88 SER CB C 133.202 -14.732 -30.660 1.00 . A A . 140 SER CB 1 1
24 56917 1 1 88 SER H H 133.215 -13.000 -28.760 1.00 . A A . 140 SER H 1 1
24 56918 1 1 88 SER HA H 135.040 -15.111 -29.657 1.00 . A A . 140 SER HA 1 1
24 56919 1 1 88 SER HB2 H 132.579 -13.884 -30.904 1.00 . A A . 140 SER HB2 1 1
24 56920 1 1 88 SER HB3 H 133.494 -15.234 -31.569 1.00 . A A . 140 SER HB3 1 1
24 56921 1 1 88 SER HG H 132.223 -15.137 -29.024 1.00 . A A . 140 SER HG 1 1
24 56922 1 1 88 SER N N 134.019 -13.562 -28.715 1.00 . A A . 140 SER N 1 1
24 56923 1 1 88 SER O O 135.871 -13.771 -31.767 1.00 . A A . 140 SER O 1 1
24 56924 1 1 88 SER OG O 132.481 -15.622 -29.815 1.00 . A A . 140 SER OG 1 1
24 56925 1 1 89 LEU C C 137.444 -11.291 -31.101 1.00 . A A . 141 LEU C 1 1
24 56926 1 1 89 LEU CA C 135.949 -11.059 -31.215 1.00 . A A . 141 LEU CA 1 1
24 56927 1 1 89 LEU CB C 135.606 -9.677 -30.668 1.00 . A A . 141 LEU CB 1 1
24 56928 1 1 89 LEU CD1 C 133.601 -8.274 -30.094 1.00 . A A . 141 LEU CD1 1 1
24 56929 1 1 89 LEU CD2 C 134.205 -8.634 -32.488 1.00 . A A . 141 LEU CD2 1 1
24 56930 1 1 89 LEU CG C 134.177 -9.283 -31.092 1.00 . A A . 141 LEU CG 1 1
24 56931 1 1 89 LEU H H 134.686 -11.770 -29.682 1.00 . A A . 141 LEU H 1 1
24 56932 1 1 89 LEU HA H 135.658 -11.115 -32.249 1.00 . A A . 141 LEU HA 1 1
24 56933 1 1 89 LEU HB2 H 135.675 -9.703 -29.588 1.00 . A A . 141 LEU HB2 1 1
24 56934 1 1 89 LEU HB3 H 136.313 -8.958 -31.051 1.00 . A A . 141 LEU HB3 1 1
24 56935 1 1 89 LEU HD11 H 134.296 -7.460 -29.961 1.00 . A A . 141 LEU HD11 1 1
24 56936 1 1 89 LEU HD12 H 133.436 -8.761 -29.148 1.00 . A A . 141 LEU HD12 1 1
24 56937 1 1 89 LEU HD13 H 132.664 -7.893 -30.467 1.00 . A A . 141 LEU HD13 1 1
24 56938 1 1 89 LEU HD21 H 134.879 -7.791 -32.483 1.00 . A A . 141 LEU HD21 1 1
24 56939 1 1 89 LEU HD22 H 133.219 -8.297 -32.747 1.00 . A A . 141 LEU HD22 1 1
24 56940 1 1 89 LEU HD23 H 134.539 -9.351 -33.216 1.00 . A A . 141 LEU HD23 1 1
24 56941 1 1 89 LEU HG H 133.546 -10.165 -31.109 1.00 . A A . 141 LEU HG 1 1
24 56942 1 1 89 LEU N N 135.220 -12.052 -30.460 1.00 . A A . 141 LEU N 1 1
24 56943 1 1 89 LEU O O 137.999 -11.350 -30.009 1.00 . A A . 141 LEU O 1 1
24 56944 1 1 90 LYS C C 140.266 -10.332 -32.532 1.00 . A A . 142 LYS C 1 1
24 56945 1 1 90 LYS CA C 139.524 -11.644 -32.303 1.00 . A A . 142 LYS CA 1 1
24 56946 1 1 90 LYS CB C 139.840 -12.620 -33.431 1.00 . A A . 142 LYS CB 1 1
24 56947 1 1 90 LYS CD C 139.468 -14.921 -34.269 1.00 . A A . 142 LYS CD 1 1
24 56948 1 1 90 LYS CE C 138.813 -16.274 -34.009 1.00 . A A . 142 LYS CE 1 1
24 56949 1 1 90 LYS CG C 139.189 -13.966 -33.117 1.00 . A A . 142 LYS CG 1 1
24 56950 1 1 90 LYS H H 137.572 -11.366 -33.075 1.00 . A A . 142 LYS H 1 1
24 56951 1 1 90 LYS HA H 139.858 -12.076 -31.370 1.00 . A A . 142 LYS HA 1 1
24 56952 1 1 90 LYS HB2 H 139.454 -12.238 -34.366 1.00 . A A . 142 LYS HB2 1 1
24 56953 1 1 90 LYS HB3 H 140.910 -12.750 -33.507 1.00 . A A . 142 LYS HB3 1 1
24 56954 1 1 90 LYS HD2 H 139.069 -14.501 -35.180 1.00 . A A . 142 LYS HD2 1 1
24 56955 1 1 90 LYS HD3 H 140.534 -15.054 -34.372 1.00 . A A . 142 LYS HD3 1 1
24 56956 1 1 90 LYS HE2 H 139.195 -16.695 -33.091 1.00 . A A . 142 LYS HE2 1 1
24 56957 1 1 90 LYS HE3 H 137.742 -16.151 -33.934 1.00 . A A . 142 LYS HE3 1 1
24 56958 1 1 90 LYS HG2 H 139.607 -14.365 -32.202 1.00 . A A . 142 LYS HG2 1 1
24 56959 1 1 90 LYS HG3 H 138.123 -13.837 -33.003 1.00 . A A . 142 LYS HG3 1 1
24 56960 1 1 90 LYS HZ1 H 139.628 -16.645 -35.884 1.00 . A A . 142 LYS HZ1 1 1
24 56961 1 1 90 LYS HZ2 H 138.248 -17.572 -35.533 1.00 . A A . 142 LYS HZ2 1 1
24 56962 1 1 90 LYS HZ3 H 139.738 -17.955 -34.811 1.00 . A A . 142 LYS HZ3 1 1
24 56963 1 1 90 LYS N N 138.083 -11.418 -32.246 1.00 . A A . 142 LYS N 1 1
24 56964 1 1 90 LYS NZ N 139.129 -17.181 -35.144 1.00 . A A . 142 LYS NZ 1 1
24 56965 1 1 90 LYS O O 139.678 -9.339 -32.968 1.00 . A A . 142 LYS O 1 1
24 56966 1 1 91 LYS C C 142.355 -8.661 -33.848 1.00 . A A . 143 LYS C 1 1
24 56967 1 1 91 LYS CA C 142.376 -9.140 -32.395 1.00 . A A . 143 LYS CA 1 1
24 56968 1 1 91 LYS CB C 143.820 -9.453 -31.973 1.00 . A A . 143 LYS CB 1 1
24 56969 1 1 91 LYS CD C 146.127 -8.590 -31.766 1.00 . A A . 143 LYS CD 1 1
24 56970 1 1 91 LYS CE C 147.127 -7.534 -32.209 1.00 . A A . 143 LYS CE 1 1
24 56971 1 1 91 LYS CG C 144.769 -8.327 -32.396 1.00 . A A . 143 LYS CG 1 1
24 56972 1 1 91 LYS H H 141.970 -11.152 -31.879 1.00 . A A . 143 LYS H 1 1
24 56973 1 1 91 LYS HA H 141.992 -8.359 -31.757 1.00 . A A . 143 LYS HA 1 1
24 56974 1 1 91 LYS HB2 H 143.863 -9.570 -30.900 1.00 . A A . 143 LYS HB2 1 1
24 56975 1 1 91 LYS HB3 H 144.136 -10.374 -32.443 1.00 . A A . 143 LYS HB3 1 1
24 56976 1 1 91 LYS HD2 H 146.029 -8.553 -30.695 1.00 . A A . 143 LYS HD2 1 1
24 56977 1 1 91 LYS HD3 H 146.478 -9.565 -32.063 1.00 . A A . 143 LYS HD3 1 1
24 56978 1 1 91 LYS HE2 H 147.229 -7.560 -33.284 1.00 . A A . 143 LYS HE2 1 1
24 56979 1 1 91 LYS HE3 H 146.785 -6.560 -31.898 1.00 . A A . 143 LYS HE3 1 1
24 56980 1 1 91 LYS HG2 H 144.870 -8.314 -33.473 1.00 . A A . 143 LYS HG2 1 1
24 56981 1 1 91 LYS HG3 H 144.390 -7.378 -32.053 1.00 . A A . 143 LYS HG3 1 1
24 56982 1 1 91 LYS HZ1 H 148.435 -7.482 -30.595 1.00 . A A . 143 LYS HZ1 1 1
24 56983 1 1 91 LYS HZ2 H 149.195 -7.358 -32.109 1.00 . A A . 143 LYS HZ2 1 1
24 56984 1 1 91 LYS HZ3 H 148.599 -8.857 -31.574 1.00 . A A . 143 LYS HZ3 1 1
24 56985 1 1 91 LYS N N 141.558 -10.333 -32.228 1.00 . A A . 143 LYS N 1 1
24 56986 1 1 91 LYS NZ N 148.439 -7.829 -31.575 1.00 . A A . 143 LYS NZ 1 1
24 56987 1 1 91 LYS O O 142.627 -9.430 -34.769 1.00 . A A . 143 LYS O 1 1
24 56988 1 1 92 GLY C C 140.605 -6.888 -35.965 1.00 . A A . 144 GLY C 1 1
24 56989 1 1 92 GLY CA C 141.993 -6.791 -35.376 1.00 . A A . 144 GLY CA 1 1
24 56990 1 1 92 GLY H H 141.820 -6.832 -33.255 1.00 . A A . 144 GLY H 1 1
24 56991 1 1 92 GLY HA2 H 142.275 -5.750 -35.316 1.00 . A A . 144 GLY HA2 1 1
24 56992 1 1 92 GLY HA3 H 142.685 -7.312 -36.017 1.00 . A A . 144 GLY HA3 1 1
24 56993 1 1 92 GLY N N 142.036 -7.380 -34.035 1.00 . A A . 144 GLY N 1 1
24 56994 1 1 92 GLY O O 140.422 -6.800 -37.183 1.00 . A A . 144 GLY O 1 1
24 56995 1 1 93 ASP C C 137.689 -5.732 -35.691 1.00 . A A . 145 ASP C 1 1
24 56996 1 1 93 ASP CA C 138.237 -7.141 -35.520 1.00 . A A . 145 ASP CA 1 1
24 56997 1 1 93 ASP CB C 137.414 -7.915 -34.485 1.00 . A A . 145 ASP CB 1 1
24 56998 1 1 93 ASP CG C 137.631 -9.415 -34.654 1.00 . A A . 145 ASP CG 1 1
24 56999 1 1 93 ASP H H 139.858 -7.088 -34.123 1.00 . A A . 145 ASP H 1 1
24 57000 1 1 93 ASP HA H 138.187 -7.654 -36.471 1.00 . A A . 145 ASP HA 1 1
24 57001 1 1 93 ASP HB2 H 137.725 -7.625 -33.501 1.00 . A A . 145 ASP HB2 1 1
24 57002 1 1 93 ASP HB3 H 136.365 -7.688 -34.613 1.00 . A A . 145 ASP HB3 1 1
24 57003 1 1 93 ASP N N 139.631 -7.052 -35.088 1.00 . A A . 145 ASP N 1 1
24 57004 1 1 93 ASP O O 137.959 -4.863 -34.868 1.00 . A A . 145 ASP O 1 1
24 57005 1 1 93 ASP OD1 O 138.528 -9.783 -35.395 1.00 . A A . 145 ASP OD1 1 1
24 57006 1 1 93 ASP OD2 O 136.905 -10.172 -34.033 1.00 . A A . 145 ASP OD2 1 1
24 57007 1 1 94 LYS C C 135.141 -3.893 -36.235 1.00 . A A . 146 LYS C 1 1
24 57008 1 1 94 LYS CA C 136.404 -4.170 -37.040 1.00 . A A . 146 LYS CA 1 1
24 57009 1 1 94 LYS CB C 136.083 -4.035 -38.531 1.00 . A A . 146 LYS CB 1 1
24 57010 1 1 94 LYS CD C 137.660 -2.558 -39.865 1.00 . A A . 146 LYS CD 1 1
24 57011 1 1 94 LYS CE C 137.954 -1.627 -38.691 1.00 . A A . 146 LYS CE 1 1
24 57012 1 1 94 LYS CG C 137.398 -3.980 -39.358 1.00 . A A . 146 LYS CG 1 1
24 57013 1 1 94 LYS H H 136.774 -6.232 -37.407 1.00 . A A . 146 LYS H 1 1
24 57014 1 1 94 LYS HA H 137.148 -3.433 -36.786 1.00 . A A . 146 LYS HA 1 1
24 57015 1 1 94 LYS HB2 H 135.491 -4.888 -38.840 1.00 . A A . 146 LYS HB2 1 1
24 57016 1 1 94 LYS HB3 H 135.508 -3.132 -38.689 1.00 . A A . 146 LYS HB3 1 1
24 57017 1 1 94 LYS HD2 H 138.511 -2.571 -40.530 1.00 . A A . 146 LYS HD2 1 1
24 57018 1 1 94 LYS HD3 H 136.794 -2.200 -40.397 1.00 . A A . 146 LYS HD3 1 1
24 57019 1 1 94 LYS HE2 H 137.047 -1.448 -38.131 1.00 . A A . 146 LYS HE2 1 1
24 57020 1 1 94 LYS HE3 H 138.696 -2.071 -38.045 1.00 . A A . 146 LYS HE3 1 1
24 57021 1 1 94 LYS HG2 H 138.236 -4.295 -38.750 1.00 . A A . 146 LYS HG2 1 1
24 57022 1 1 94 LYS HG3 H 137.315 -4.640 -40.208 1.00 . A A . 146 LYS HG3 1 1
24 57023 1 1 94 LYS HZ1 H 139.464 -0.451 -39.494 1.00 . A A . 146 LYS HZ1 1 1
24 57024 1 1 94 LYS HZ2 H 138.379 0.397 -38.498 1.00 . A A . 146 LYS HZ2 1 1
24 57025 1 1 94 LYS HZ3 H 137.912 -0.072 -40.063 1.00 . A A . 146 LYS HZ3 1 1
24 57026 1 1 94 LYS N N 136.946 -5.501 -36.771 1.00 . A A . 146 LYS N 1 1
24 57027 1 1 94 LYS NZ N 138.467 -0.341 -39.226 1.00 . A A . 146 LYS NZ 1 1
24 57028 1 1 94 LYS O O 134.158 -4.620 -36.341 1.00 . A A . 146 LYS O 1 1
24 57029 1 1 95 ILE C C 133.638 -0.986 -35.013 1.00 . A A . 147 ILE C 1 1
24 57030 1 1 95 ILE CA C 134.027 -2.410 -34.634 1.00 . A A . 147 ILE CA 1 1
24 57031 1 1 95 ILE CB C 134.389 -2.509 -33.146 1.00 . A A . 147 ILE CB 1 1
24 57032 1 1 95 ILE CD1 C 135.152 -4.088 -31.379 1.00 . A A . 147 ILE CD1 1 1
24 57033 1 1 95 ILE CG1 C 134.577 -3.981 -32.787 1.00 . A A . 147 ILE CG1 1 1
24 57034 1 1 95 ILE CG2 C 133.284 -1.903 -32.273 1.00 . A A . 147 ILE CG2 1 1
24 57035 1 1 95 ILE H H 135.980 -2.265 -35.405 1.00 . A A . 147 ILE H 1 1
24 57036 1 1 95 ILE HA H 133.189 -3.061 -34.832 1.00 . A A . 147 ILE HA 1 1
24 57037 1 1 95 ILE HB H 135.314 -1.988 -32.966 1.00 . A A . 147 ILE HB 1 1
24 57038 1 1 95 ILE HD11 H 135.277 -5.128 -31.120 1.00 . A A . 147 ILE HD11 1 1
24 57039 1 1 95 ILE HD12 H 134.476 -3.621 -30.680 1.00 . A A . 147 ILE HD12 1 1
24 57040 1 1 95 ILE HD13 H 136.110 -3.589 -31.344 1.00 . A A . 147 ILE HD13 1 1
24 57041 1 1 95 ILE HG12 H 133.625 -4.488 -32.829 1.00 . A A . 147 ILE HG12 1 1
24 57042 1 1 95 ILE HG13 H 135.260 -4.435 -33.488 1.00 . A A . 147 ILE HG13 1 1
24 57043 1 1 95 ILE HG21 H 133.533 -2.045 -31.231 1.00 . A A . 147 ILE HG21 1 1
24 57044 1 1 95 ILE HG22 H 132.346 -2.389 -32.488 1.00 . A A . 147 ILE HG22 1 1
24 57045 1 1 95 ILE HG23 H 133.199 -0.846 -32.477 1.00 . A A . 147 ILE HG23 1 1
24 57046 1 1 95 ILE N N 135.172 -2.816 -35.443 1.00 . A A . 147 ILE N 1 1
24 57047 1 1 95 ILE O O 134.460 -0.074 -34.950 1.00 . A A . 147 ILE O 1 1
24 57048 1 1 96 TYR C C 131.017 1.110 -34.769 1.00 . A A . 148 TYR C 1 1
24 57049 1 1 96 TYR CA C 131.892 0.500 -35.852 1.00 . A A . 148 TYR CA 1 1
24 57050 1 1 96 TYR CB C 131.085 0.331 -37.135 1.00 . A A . 148 TYR CB 1 1
24 57051 1 1 96 TYR CD1 C 132.246 -1.535 -38.372 1.00 . A A . 148 TYR CD1 1 1
24 57052 1 1 96 TYR CD2 C 132.584 0.750 -39.114 1.00 . A A . 148 TYR CD2 1 1
24 57053 1 1 96 TYR CE1 C 133.088 -1.994 -39.392 1.00 . A A . 148 TYR CE1 1 1
24 57054 1 1 96 TYR CE2 C 133.425 0.292 -40.135 1.00 . A A . 148 TYR CE2 1 1
24 57055 1 1 96 TYR CG C 131.994 -0.161 -38.234 1.00 . A A . 148 TYR CG 1 1
24 57056 1 1 96 TYR CZ C 133.678 -1.079 -40.274 1.00 . A A . 148 TYR CZ 1 1
24 57057 1 1 96 TYR H H 131.780 -1.582 -35.476 1.00 . A A . 148 TYR H 1 1
24 57058 1 1 96 TYR HA H 132.726 1.160 -36.047 1.00 . A A . 148 TYR HA 1 1
24 57059 1 1 96 TYR HB2 H 130.304 -0.394 -36.971 1.00 . A A . 148 TYR HB2 1 1
24 57060 1 1 96 TYR HB3 H 130.649 1.275 -37.420 1.00 . A A . 148 TYR HB3 1 1
24 57061 1 1 96 TYR HD1 H 131.791 -2.239 -37.690 1.00 . A A . 148 TYR HD1 1 1
24 57062 1 1 96 TYR HD2 H 132.391 1.807 -39.006 1.00 . A A . 148 TYR HD2 1 1
24 57063 1 1 96 TYR HE1 H 133.281 -3.052 -39.498 1.00 . A A . 148 TYR HE1 1 1
24 57064 1 1 96 TYR HE2 H 133.881 0.996 -40.814 1.00 . A A . 148 TYR HE2 1 1
24 57065 1 1 96 TYR HH H 134.764 -2.429 -41.079 1.00 . A A . 148 TYR HH 1 1
24 57066 1 1 96 TYR N N 132.384 -0.810 -35.433 1.00 . A A . 148 TYR N 1 1
24 57067 1 1 96 TYR O O 129.985 0.546 -34.403 1.00 . A A . 148 TYR O 1 1
24 57068 1 1 96 TYR OH O 134.506 -1.528 -41.284 1.00 . A A . 148 TYR OH 1 1
24 57069 1 1 97 LEU C C 130.135 4.255 -33.702 1.00 . A A . 149 LEU C 1 1
24 57070 1 1 97 LEU CA C 130.705 2.941 -33.175 1.00 . A A . 149 LEU CA 1 1
24 57071 1 1 97 LEU CB C 131.654 3.183 -31.978 1.00 . A A . 149 LEU CB 1 1
24 57072 1 1 97 LEU CD1 C 129.724 4.149 -30.691 1.00 . A A . 149 LEU CD1 1 1
24 57073 1 1 97 LEU CD2 C 130.345 1.710 -30.390 1.00 . A A . 149 LEU CD2 1 1
24 57074 1 1 97 LEU CG C 130.881 3.144 -30.650 1.00 . A A . 149 LEU CG 1 1
24 57075 1 1 97 LEU H H 132.286 2.655 -34.576 1.00 . A A . 149 LEU H 1 1
24 57076 1 1 97 LEU HA H 129.883 2.316 -32.857 1.00 . A A . 149 LEU HA 1 1
24 57077 1 1 97 LEU HB2 H 132.419 2.424 -31.967 1.00 . A A . 149 LEU HB2 1 1
24 57078 1 1 97 LEU HB3 H 132.123 4.147 -32.072 1.00 . A A . 149 LEU HB3 1 1
24 57079 1 1 97 LEU HD11 H 130.037 5.050 -31.200 1.00 . A A . 149 LEU HD11 1 1
24 57080 1 1 97 LEU HD12 H 129.430 4.388 -29.686 1.00 . A A . 149 LEU HD12 1 1
24 57081 1 1 97 LEU HD13 H 128.890 3.713 -31.208 1.00 . A A . 149 LEU HD13 1 1
24 57082 1 1 97 LEU HD21 H 130.457 1.472 -29.343 1.00 . A A . 149 LEU HD21 1 1
24 57083 1 1 97 LEU HD22 H 130.905 0.992 -30.975 1.00 . A A . 149 LEU HD22 1 1
24 57084 1 1 97 LEU HD23 H 129.298 1.645 -30.661 1.00 . A A . 149 LEU HD23 1 1
24 57085 1 1 97 LEU HG H 131.550 3.420 -29.849 1.00 . A A . 149 LEU HG 1 1
24 57086 1 1 97 LEU N N 131.448 2.262 -34.245 1.00 . A A . 149 LEU N 1 1
24 57087 1 1 97 LEU O O 130.836 5.026 -34.353 1.00 . A A . 149 LEU O 1 1
24 57088 1 1 98 TYR C C 128.123 6.754 -32.793 1.00 . A A . 150 TYR C 1 1
24 57089 1 1 98 TYR CA C 128.185 5.711 -33.889 1.00 . A A . 150 TYR CA 1 1
24 57090 1 1 98 TYR CB C 126.757 5.401 -34.342 1.00 . A A . 150 TYR CB 1 1
24 57091 1 1 98 TYR CD1 C 127.013 3.261 -35.651 1.00 . A A . 150 TYR CD1 1 1
24 57092 1 1 98 TYR CD2 C 126.555 5.319 -36.847 1.00 . A A . 150 TYR CD2 1 1
24 57093 1 1 98 TYR CE1 C 127.015 2.559 -36.860 1.00 . A A . 150 TYR CE1 1 1
24 57094 1 1 98 TYR CE2 C 126.560 4.617 -38.056 1.00 . A A . 150 TYR CE2 1 1
24 57095 1 1 98 TYR CG C 126.782 4.642 -35.645 1.00 . A A . 150 TYR CG 1 1
24 57096 1 1 98 TYR CZ C 126.788 3.237 -38.063 1.00 . A A . 150 TYR CZ 1 1
24 57097 1 1 98 TYR H H 128.345 3.840 -32.898 1.00 . A A . 150 TYR H 1 1
24 57098 1 1 98 TYR HA H 128.724 6.120 -34.728 1.00 . A A . 150 TYR HA 1 1
24 57099 1 1 98 TYR HB2 H 126.263 4.807 -33.592 1.00 . A A . 150 TYR HB2 1 1
24 57100 1 1 98 TYR HB3 H 126.215 6.331 -34.480 1.00 . A A . 150 TYR HB3 1 1
24 57101 1 1 98 TYR HD1 H 127.192 2.739 -34.721 1.00 . A A . 150 TYR HD1 1 1
24 57102 1 1 98 TYR HD2 H 126.380 6.384 -36.842 1.00 . A A . 150 TYR HD2 1 1
24 57103 1 1 98 TYR HE1 H 127.190 1.496 -36.864 1.00 . A A . 150 TYR HE1 1 1
24 57104 1 1 98 TYR HE2 H 126.384 5.141 -38.982 1.00 . A A . 150 TYR HE2 1 1
24 57105 1 1 98 TYR HH H 125.918 2.641 -39.655 1.00 . A A . 150 TYR HH 1 1
24 57106 1 1 98 TYR N N 128.853 4.496 -33.424 1.00 . A A . 150 TYR N 1 1
24 57107 1 1 98 TYR O O 127.597 6.503 -31.705 1.00 . A A . 150 TYR O 1 1
24 57108 1 1 98 TYR OH O 126.787 2.543 -39.257 1.00 . A A . 150 TYR OH 1 1
24 57109 1 1 99 ASP C C 127.438 9.953 -32.598 1.00 . A A . 151 ASP C 1 1
24 57110 1 1 99 ASP CA C 128.622 9.080 -32.223 1.00 . A A . 151 ASP CA 1 1
24 57111 1 1 99 ASP CB C 129.929 9.862 -32.368 1.00 . A A . 151 ASP CB 1 1
24 57112 1 1 99 ASP CG C 130.111 10.851 -31.219 1.00 . A A . 151 ASP CG 1 1
24 57113 1 1 99 ASP H H 128.997 8.055 -34.022 1.00 . A A . 151 ASP H 1 1
24 57114 1 1 99 ASP HA H 128.513 8.742 -31.203 1.00 . A A . 151 ASP HA 1 1
24 57115 1 1 99 ASP HB2 H 130.752 9.165 -32.364 1.00 . A A . 151 ASP HB2 1 1
24 57116 1 1 99 ASP HB3 H 129.922 10.400 -33.304 1.00 . A A . 151 ASP HB3 1 1
24 57117 1 1 99 ASP N N 128.630 7.938 -33.125 1.00 . A A . 151 ASP N 1 1
24 57118 1 1 99 ASP O O 126.600 9.533 -33.396 1.00 . A A . 151 ASP O 1 1
24 57119 1 1 99 ASP OD1 O 129.219 10.952 -30.394 1.00 . A A . 151 ASP OD1 1 1
24 57120 1 1 99 ASP OD2 O 131.152 11.487 -31.178 1.00 . A A . 151 ASP OD2 1 1
24 57121 1 1 100 ASN C C 125.845 11.946 -33.811 1.00 . A A . 152 ASN C 1 1
24 57122 1 1 100 ASN CA C 126.270 12.076 -32.353 1.00 . A A . 152 ASN CA 1 1
24 57123 1 1 100 ASN CB C 126.731 13.510 -32.080 1.00 . A A . 152 ASN CB 1 1
24 57124 1 1 100 ASN CG C 125.598 14.505 -32.307 1.00 . A A . 152 ASN CG 1 1
24 57125 1 1 100 ASN H H 128.073 11.453 -31.433 1.00 . A A . 152 ASN H 1 1
24 57126 1 1 100 ASN HA H 125.434 11.845 -31.714 1.00 . A A . 152 ASN HA 1 1
24 57127 1 1 100 ASN HB2 H 127.065 13.586 -31.058 1.00 . A A . 152 ASN HB2 1 1
24 57128 1 1 100 ASN HB3 H 127.550 13.752 -32.741 1.00 . A A . 152 ASN HB3 1 1
24 57129 1 1 100 ASN HD21 H 126.807 15.901 -33.036 1.00 . A A . 152 ASN HD21 1 1
24 57130 1 1 100 ASN HD22 H 125.168 16.333 -32.955 1.00 . A A . 152 ASN HD22 1 1
24 57131 1 1 100 ASN N N 127.370 11.162 -32.048 1.00 . A A . 152 ASN N 1 1
24 57132 1 1 100 ASN ND2 N 125.880 15.676 -32.810 1.00 . A A . 152 ASN ND2 1 1
24 57133 1 1 100 ASN O O 124.744 11.481 -34.115 1.00 . A A . 152 ASN O 1 1
24 57134 1 1 100 ASN OD1 O 124.438 14.214 -32.013 1.00 . A A . 152 ASN OD1 1 1
24 57135 1 1 101 GLU C C 127.749 11.732 -36.816 1.00 . A A . 153 GLU C 1 1
24 57136 1 1 101 GLU CA C 126.512 12.286 -36.138 1.00 . A A . 153 GLU CA 1 1
24 57137 1 1 101 GLU CB C 126.263 13.698 -36.657 1.00 . A A . 153 GLU CB 1 1
24 57138 1 1 101 GLU CD C 123.783 13.467 -36.429 1.00 . A A . 153 GLU CD 1 1
24 57139 1 1 101 GLU CG C 125.010 14.262 -35.993 1.00 . A A . 153 GLU CG 1 1
24 57140 1 1 101 GLU H H 127.598 12.693 -34.377 1.00 . A A . 153 GLU H 1 1
24 57141 1 1 101 GLU HA H 125.659 11.661 -36.356 1.00 . A A . 153 GLU HA 1 1
24 57142 1 1 101 GLU HB2 H 127.114 14.323 -36.415 1.00 . A A . 153 GLU HB2 1 1
24 57143 1 1 101 GLU HB3 H 126.126 13.672 -37.726 1.00 . A A . 153 GLU HB3 1 1
24 57144 1 1 101 GLU HG2 H 125.116 14.194 -34.921 1.00 . A A . 153 GLU HG2 1 1
24 57145 1 1 101 GLU HG3 H 124.887 15.295 -36.278 1.00 . A A . 153 GLU HG3 1 1
24 57146 1 1 101 GLU N N 126.742 12.351 -34.698 1.00 . A A . 153 GLU N 1 1
24 57147 1 1 101 GLU O O 128.030 12.051 -37.974 1.00 . A A . 153 GLU O 1 1
24 57148 1 1 101 GLU OE1 O 123.605 13.300 -37.624 1.00 . A A . 153 GLU OE1 1 1
24 57149 1 1 101 GLU OE2 O 123.044 13.035 -35.560 1.00 . A A . 153 GLU OE2 1 1
24 57150 1 1 102 ASN C C 129.912 8.914 -36.425 1.00 . A A . 154 ASN C 1 1
24 57151 1 1 102 ASN CA C 129.805 10.429 -36.555 1.00 . A A . 154 ASN CA 1 1
24 57152 1 1 102 ASN CB C 130.950 11.121 -35.769 1.00 . A A . 154 ASN CB 1 1
24 57153 1 1 102 ASN CG C 131.875 11.883 -36.706 1.00 . A A . 154 ASN CG 1 1
24 57154 1 1 102 ASN H H 128.271 10.795 -35.119 1.00 . A A . 154 ASN H 1 1
24 57155 1 1 102 ASN HA H 129.904 10.669 -37.600 1.00 . A A . 154 ASN HA 1 1
24 57156 1 1 102 ASN HB2 H 130.520 11.824 -35.068 1.00 . A A . 154 ASN HB2 1 1
24 57157 1 1 102 ASN HB3 H 131.526 10.392 -35.223 1.00 . A A . 154 ASN HB3 1 1
24 57158 1 1 102 ASN HD21 H 130.529 13.286 -37.113 1.00 . A A . 154 ASN HD21 1 1
24 57159 1 1 102 ASN HD22 H 132.032 13.461 -37.889 1.00 . A A . 154 ASN HD22 1 1
24 57160 1 1 102 ASN N N 128.530 10.960 -36.056 1.00 . A A . 154 ASN N 1 1
24 57161 1 1 102 ASN ND2 N 131.445 12.966 -37.283 1.00 . A A . 154 ASN ND2 1 1
24 57162 1 1 102 ASN O O 129.311 8.302 -35.545 1.00 . A A . 154 ASN O 1 1
24 57163 1 1 102 ASN OD1 O 133.016 11.477 -36.919 1.00 . A A . 154 ASN OD1 1 1
24 57164 1 1 103 GLU C C 132.417 6.647 -36.978 1.00 . A A . 155 GLU C 1 1
24 57165 1 1 103 GLU CA C 130.954 6.892 -37.319 1.00 . A A . 155 GLU CA 1 1
24 57166 1 1 103 GLU CB C 130.603 6.322 -38.694 1.00 . A A . 155 GLU CB 1 1
24 57167 1 1 103 GLU CD C 130.039 4.263 -39.972 1.00 . A A . 155 GLU CD 1 1
24 57168 1 1 103 GLU CG C 130.620 4.794 -38.664 1.00 . A A . 155 GLU CG 1 1
24 57169 1 1 103 GLU H H 131.190 8.893 -37.987 1.00 . A A . 155 GLU H 1 1
24 57170 1 1 103 GLU HA H 130.334 6.417 -36.568 1.00 . A A . 155 GLU HA 1 1
24 57171 1 1 103 GLU HB2 H 129.618 6.662 -38.979 1.00 . A A . 155 GLU HB2 1 1
24 57172 1 1 103 GLU HB3 H 131.321 6.669 -39.417 1.00 . A A . 155 GLU HB3 1 1
24 57173 1 1 103 GLU HG2 H 131.637 4.444 -38.551 1.00 . A A . 155 GLU HG2 1 1
24 57174 1 1 103 GLU HG3 H 130.024 4.439 -37.837 1.00 . A A . 155 GLU HG3 1 1
24 57175 1 1 103 GLU N N 130.719 8.330 -37.316 1.00 . A A . 155 GLU N 1 1
24 57176 1 1 103 GLU O O 133.316 7.107 -37.685 1.00 . A A . 155 GLU O 1 1
24 57177 1 1 103 GLU OE1 O 129.329 5.012 -40.626 1.00 . A A . 155 GLU OE1 1 1
24 57178 1 1 103 GLU OE2 O 130.319 3.126 -40.309 1.00 . A A . 155 GLU OE2 1 1
24 57179 1 1 104 TYR C C 134.389 4.203 -35.696 1.00 . A A . 156 TYR C 1 1
24 57180 1 1 104 TYR CA C 133.996 5.640 -35.398 1.00 . A A . 156 TYR CA 1 1
24 57181 1 1 104 TYR CB C 134.062 5.871 -33.878 1.00 . A A . 156 TYR CB 1 1
24 57182 1 1 104 TYR CD1 C 133.212 8.215 -33.548 1.00 . A A . 156 TYR CD1 1 1
24 57183 1 1 104 TYR CD2 C 135.579 7.773 -33.287 1.00 . A A . 156 TYR CD2 1 1
24 57184 1 1 104 TYR CE1 C 133.434 9.562 -33.241 1.00 . A A . 156 TYR CE1 1 1
24 57185 1 1 104 TYR CE2 C 135.800 9.115 -32.979 1.00 . A A . 156 TYR CE2 1 1
24 57186 1 1 104 TYR CG C 134.288 7.324 -33.568 1.00 . A A . 156 TYR CG 1 1
24 57187 1 1 104 TYR CZ C 134.727 10.011 -32.958 1.00 . A A . 156 TYR CZ 1 1
24 57188 1 1 104 TYR H H 131.889 5.607 -35.357 1.00 . A A . 156 TYR H 1 1
24 57189 1 1 104 TYR HA H 134.702 6.297 -35.884 1.00 . A A . 156 TYR HA 1 1
24 57190 1 1 104 TYR HB2 H 133.129 5.571 -33.443 1.00 . A A . 156 TYR HB2 1 1
24 57191 1 1 104 TYR HB3 H 134.864 5.284 -33.445 1.00 . A A . 156 TYR HB3 1 1
24 57192 1 1 104 TYR HD1 H 132.213 7.865 -33.770 1.00 . A A . 156 TYR HD1 1 1
24 57193 1 1 104 TYR HD2 H 136.403 7.080 -33.304 1.00 . A A . 156 TYR HD2 1 1
24 57194 1 1 104 TYR HE1 H 132.608 10.257 -33.220 1.00 . A A . 156 TYR HE1 1 1
24 57195 1 1 104 TYR HE2 H 136.798 9.461 -32.761 1.00 . A A . 156 TYR HE2 1 1
24 57196 1 1 104 TYR HH H 135.321 11.373 -31.767 1.00 . A A . 156 TYR HH 1 1
24 57197 1 1 104 TYR N N 132.645 5.938 -35.873 1.00 . A A . 156 TYR N 1 1
24 57198 1 1 104 TYR O O 133.649 3.266 -35.395 1.00 . A A . 156 TYR O 1 1
24 57199 1 1 104 TYR OH O 134.945 11.335 -32.648 1.00 . A A . 156 TYR OH 1 1
24 57200 1 1 105 GLU C C 137.028 2.277 -35.442 1.00 . A A . 157 GLU C 1 1
24 57201 1 1 105 GLU CA C 136.096 2.719 -36.564 1.00 . A A . 157 GLU CA 1 1
24 57202 1 1 105 GLU CB C 136.832 2.744 -37.901 1.00 . A A . 157 GLU CB 1 1
24 57203 1 1 105 GLU CD C 136.541 3.210 -40.336 1.00 . A A . 157 GLU CD 1 1
24 57204 1 1 105 GLU CG C 135.820 3.051 -39.007 1.00 . A A . 157 GLU CG 1 1
24 57205 1 1 105 GLU H H 136.130 4.830 -36.460 1.00 . A A . 157 GLU H 1 1
24 57206 1 1 105 GLU HA H 135.268 2.023 -36.628 1.00 . A A . 157 GLU HA 1 1
24 57207 1 1 105 GLU HB2 H 137.599 3.506 -37.884 1.00 . A A . 157 GLU HB2 1 1
24 57208 1 1 105 GLU HB3 H 137.277 1.779 -38.080 1.00 . A A . 157 GLU HB3 1 1
24 57209 1 1 105 GLU HG2 H 135.108 2.243 -39.077 1.00 . A A . 157 GLU HG2 1 1
24 57210 1 1 105 GLU HG3 H 135.300 3.969 -38.771 1.00 . A A . 157 GLU HG3 1 1
24 57211 1 1 105 GLU N N 135.579 4.044 -36.260 1.00 . A A . 157 GLU N 1 1
24 57212 1 1 105 GLU O O 138.021 2.932 -35.163 1.00 . A A . 157 GLU O 1 1
24 57213 1 1 105 GLU OE1 O 137.753 3.072 -40.346 1.00 . A A . 157 GLU OE1 1 1
24 57214 1 1 105 GLU OE2 O 135.874 3.473 -41.322 1.00 . A A . 157 GLU OE2 1 1
24 57215 1 1 106 TYR C C 138.006 -0.736 -34.040 1.00 . A A . 158 TYR C 1 1
24 57216 1 1 106 TYR CA C 137.464 0.639 -33.674 1.00 . A A . 158 TYR CA 1 1
24 57217 1 1 106 TYR CB C 136.569 0.502 -32.430 1.00 . A A . 158 TYR CB 1 1
24 57218 1 1 106 TYR CD1 C 137.430 2.103 -30.692 1.00 . A A . 158 TYR CD1 1 1
24 57219 1 1 106 TYR CD2 C 135.390 2.658 -31.878 1.00 . A A . 158 TYR CD2 1 1
24 57220 1 1 106 TYR CE1 C 137.306 3.270 -29.931 1.00 . A A . 158 TYR CE1 1 1
24 57221 1 1 106 TYR CE2 C 135.271 3.831 -31.125 1.00 . A A . 158 TYR CE2 1 1
24 57222 1 1 106 TYR CG C 136.471 1.795 -31.661 1.00 . A A . 158 TYR CG 1 1
24 57223 1 1 106 TYR CZ C 136.229 4.135 -30.149 1.00 . A A . 158 TYR CZ 1 1
24 57224 1 1 106 TYR H H 135.862 0.713 -35.049 1.00 . A A . 158 TYR H 1 1
24 57225 1 1 106 TYR HA H 138.291 1.299 -33.447 1.00 . A A . 158 TYR HA 1 1
24 57226 1 1 106 TYR HB2 H 135.579 0.224 -32.745 1.00 . A A . 158 TYR HB2 1 1
24 57227 1 1 106 TYR HB3 H 136.966 -0.264 -31.777 1.00 . A A . 158 TYR HB3 1 1
24 57228 1 1 106 TYR HD1 H 138.265 1.437 -30.527 1.00 . A A . 158 TYR HD1 1 1
24 57229 1 1 106 TYR HD2 H 134.657 2.423 -32.634 1.00 . A A . 158 TYR HD2 1 1
24 57230 1 1 106 TYR HE1 H 138.047 3.507 -29.181 1.00 . A A . 158 TYR HE1 1 1
24 57231 1 1 106 TYR HE2 H 134.438 4.498 -31.292 1.00 . A A . 158 TYR HE2 1 1
24 57232 1 1 106 TYR HH H 135.227 5.264 -28.985 1.00 . A A . 158 TYR HH 1 1
24 57233 1 1 106 TYR N N 136.680 1.175 -34.789 1.00 . A A . 158 TYR N 1 1
24 57234 1 1 106 TYR O O 137.310 -1.531 -34.674 1.00 . A A . 158 TYR O 1 1
24 57235 1 1 106 TYR OH O 136.100 5.273 -29.387 1.00 . A A . 158 TYR OH 1 1
24 57236 1 1 107 ALA C C 140.237 -3.021 -32.576 1.00 . A A . 159 ALA C 1 1
24 57237 1 1 107 ALA CA C 139.860 -2.323 -33.881 1.00 . A A . 159 ALA CA 1 1
24 57238 1 1 107 ALA CB C 141.094 -2.157 -34.770 1.00 . A A . 159 ALA CB 1 1
24 57239 1 1 107 ALA H H 139.737 -0.347 -33.096 1.00 . A A . 159 ALA H 1 1
24 57240 1 1 107 ALA HA H 139.156 -2.953 -34.397 1.00 . A A . 159 ALA HA 1 1
24 57241 1 1 107 ALA HB1 H 140.802 -1.698 -35.705 1.00 . A A . 159 ALA HB1 1 1
24 57242 1 1 107 ALA HB2 H 141.526 -3.128 -34.968 1.00 . A A . 159 ALA HB2 1 1
24 57243 1 1 107 ALA HB3 H 141.821 -1.532 -34.275 1.00 . A A . 159 ALA HB3 1 1
24 57244 1 1 107 ALA N N 139.239 -1.021 -33.614 1.00 . A A . 159 ALA N 1 1
24 57245 1 1 107 ALA O O 140.894 -2.446 -31.705 1.00 . A A . 159 ALA O 1 1
24 57246 1 1 108 VAL C C 141.560 -5.404 -31.214 1.00 . A A . 160 VAL C 1 1
24 57247 1 1 108 VAL CA C 140.089 -5.097 -31.301 1.00 . A A . 160 VAL CA 1 1
24 57248 1 1 108 VAL CB C 139.280 -6.378 -31.392 1.00 . A A . 160 VAL CB 1 1
24 57249 1 1 108 VAL CG1 C 139.508 -7.239 -30.146 1.00 . A A . 160 VAL CG1 1 1
24 57250 1 1 108 VAL CG2 C 137.809 -5.983 -31.495 1.00 . A A . 160 VAL CG2 1 1
24 57251 1 1 108 VAL H H 139.313 -4.669 -33.219 1.00 . A A . 160 VAL H 1 1
24 57252 1 1 108 VAL HA H 139.794 -4.567 -30.419 1.00 . A A . 160 VAL HA 1 1
24 57253 1 1 108 VAL HB H 139.571 -6.931 -32.272 1.00 . A A . 160 VAL HB 1 1
24 57254 1 1 108 VAL HG11 H 139.249 -6.673 -29.263 1.00 . A A . 160 VAL HG11 1 1
24 57255 1 1 108 VAL HG12 H 140.547 -7.531 -30.094 1.00 . A A . 160 VAL HG12 1 1
24 57256 1 1 108 VAL HG13 H 138.889 -8.120 -30.202 1.00 . A A . 160 VAL HG13 1 1
24 57257 1 1 108 VAL HG21 H 137.636 -5.499 -32.448 1.00 . A A . 160 VAL HG21 1 1
24 57258 1 1 108 VAL HG22 H 137.570 -5.297 -30.696 1.00 . A A . 160 VAL HG22 1 1
24 57259 1 1 108 VAL HG23 H 137.190 -6.857 -31.412 1.00 . A A . 160 VAL HG23 1 1
24 57260 1 1 108 VAL N N 139.817 -4.279 -32.475 1.00 . A A . 160 VAL N 1 1
24 57261 1 1 108 VAL O O 142.174 -5.760 -32.219 1.00 . A A . 160 VAL O 1 1
24 57262 1 1 109 THR C C 143.748 -6.811 -29.013 1.00 . A A . 161 THR C 1 1
24 57263 1 1 109 THR CA C 143.530 -5.494 -29.748 1.00 . A A . 161 THR CA 1 1
24 57264 1 1 109 THR CB C 144.086 -4.352 -28.902 1.00 . A A . 161 THR CB 1 1
24 57265 1 1 109 THR CG2 C 143.119 -4.043 -27.759 1.00 . A A . 161 THR CG2 1 1
24 57266 1 1 109 THR H H 141.535 -4.974 -29.247 1.00 . A A . 161 THR H 1 1
24 57267 1 1 109 THR HA H 144.062 -5.521 -30.684 1.00 . A A . 161 THR HA 1 1
24 57268 1 1 109 THR HB H 144.190 -3.481 -29.520 1.00 . A A . 161 THR HB 1 1
24 57269 1 1 109 THR HG1 H 145.412 -4.365 -27.474 1.00 . A A . 161 THR HG1 1 1
24 57270 1 1 109 THR HG21 H 142.762 -4.967 -27.324 1.00 . A A . 161 THR HG21 1 1
24 57271 1 1 109 THR HG22 H 142.284 -3.479 -28.143 1.00 . A A . 161 THR HG22 1 1
24 57272 1 1 109 THR HG23 H 143.628 -3.462 -27.003 1.00 . A A . 161 THR HG23 1 1
24 57273 1 1 109 THR N N 142.110 -5.255 -29.997 1.00 . A A . 161 THR N 1 1
24 57274 1 1 109 THR O O 144.813 -7.415 -29.125 1.00 . A A . 161 THR O 1 1
24 57275 1 1 109 THR OG1 O 145.355 -4.714 -28.369 1.00 . A A . 161 THR OG1 1 1
24 57276 1 1 110 GLY C C 141.729 -8.647 -26.514 1.00 . A A . 162 GLY C 1 1
24 57277 1 1 110 GLY CA C 142.868 -8.487 -27.510 1.00 . A A . 162 GLY CA 1 1
24 57278 1 1 110 GLY H H 141.923 -6.716 -28.188 1.00 . A A . 162 GLY H 1 1
24 57279 1 1 110 GLY HA2 H 142.847 -9.316 -28.207 1.00 . A A . 162 GLY HA2 1 1
24 57280 1 1 110 GLY HA3 H 143.808 -8.500 -26.977 1.00 . A A . 162 GLY HA3 1 1
24 57281 1 1 110 GLY N N 142.748 -7.245 -28.254 1.00 . A A . 162 GLY N 1 1
24 57282 1 1 110 GLY O O 141.209 -7.670 -25.962 1.00 . A A . 162 GLY O 1 1
24 57283 1 1 111 VAL C C 140.871 -10.957 -24.156 1.00 . A A . 163 VAL C 1 1
24 57284 1 1 111 VAL CA C 140.278 -10.254 -25.370 1.00 . A A . 163 VAL CA 1 1
24 57285 1 1 111 VAL CB C 139.270 -11.154 -26.091 1.00 . A A . 163 VAL CB 1 1
24 57286 1 1 111 VAL CG1 C 138.016 -11.343 -25.230 1.00 . A A . 163 VAL CG1 1 1
24 57287 1 1 111 VAL CG2 C 138.889 -10.499 -27.422 1.00 . A A . 163 VAL CG2 1 1
24 57288 1 1 111 VAL H H 141.813 -10.620 -26.773 1.00 . A A . 163 VAL H 1 1
24 57289 1 1 111 VAL HA H 139.776 -9.354 -25.042 1.00 . A A . 163 VAL HA 1 1
24 57290 1 1 111 VAL HB H 139.718 -12.115 -26.285 1.00 . A A . 163 VAL HB 1 1
24 57291 1 1 111 VAL HG11 H 137.697 -10.391 -24.843 1.00 . A A . 163 VAL HG11 1 1
24 57292 1 1 111 VAL HG12 H 138.239 -12.010 -24.410 1.00 . A A . 163 VAL HG12 1 1
24 57293 1 1 111 VAL HG13 H 137.227 -11.767 -25.834 1.00 . A A . 163 VAL HG13 1 1
24 57294 1 1 111 VAL HG21 H 137.971 -10.932 -27.782 1.00 . A A . 163 VAL HG21 1 1
24 57295 1 1 111 VAL HG22 H 139.676 -10.669 -28.142 1.00 . A A . 163 VAL HG22 1 1
24 57296 1 1 111 VAL HG23 H 138.755 -9.434 -27.283 1.00 . A A . 163 VAL HG23 1 1
24 57297 1 1 111 VAL N N 141.352 -9.903 -26.295 1.00 . A A . 163 VAL N 1 1
24 57298 1 1 111 VAL O O 141.908 -11.615 -24.260 1.00 . A A . 163 VAL O 1 1
24 57299 1 1 112 SER C C 139.643 -11.564 -20.742 1.00 . A A . 164 SER C 1 1
24 57300 1 1 112 SER CA C 140.750 -11.391 -21.775 1.00 . A A . 164 SER CA 1 1
24 57301 1 1 112 SER CB C 141.854 -10.499 -21.212 1.00 . A A . 164 SER CB 1 1
24 57302 1 1 112 SER H H 139.423 -10.244 -22.966 1.00 . A A . 164 SER H 1 1
24 57303 1 1 112 SER HA H 141.168 -12.361 -22.003 1.00 . A A . 164 SER HA 1 1
24 57304 1 1 112 SER HB2 H 142.183 -10.878 -20.261 1.00 . A A . 164 SER HB2 1 1
24 57305 1 1 112 SER HB3 H 142.691 -10.490 -21.904 1.00 . A A . 164 SER HB3 1 1
24 57306 1 1 112 SER HG H 142.087 -8.581 -20.980 1.00 . A A . 164 SER HG 1 1
24 57307 1 1 112 SER N N 140.237 -10.790 -22.999 1.00 . A A . 164 SER N 1 1
24 57308 1 1 112 SER O O 138.561 -10.989 -20.870 1.00 . A A . 164 SER O 1 1
24 57309 1 1 112 SER OG O 141.344 -9.184 -21.053 1.00 . A A . 164 SER OG 1 1
24 57310 1 1 113 GLU C C 139.475 -12.029 -17.322 1.00 . A A . 165 GLU C 1 1
24 57311 1 1 113 GLU CA C 138.969 -12.627 -18.634 1.00 . A A . 165 GLU CA 1 1
24 57312 1 1 113 GLU CB C 138.800 -14.142 -18.480 1.00 . A A . 165 GLU CB 1 1
24 57313 1 1 113 GLU CD C 140.116 -16.256 -18.215 1.00 . A A . 165 GLU CD 1 1
24 57314 1 1 113 GLU CG C 140.167 -14.807 -18.667 1.00 . A A . 165 GLU CG 1 1
24 57315 1 1 113 GLU H H 140.816 -12.777 -19.664 1.00 . A A . 165 GLU H 1 1
24 57316 1 1 113 GLU HA H 138.012 -12.190 -18.880 1.00 . A A . 165 GLU HA 1 1
24 57317 1 1 113 GLU HB2 H 138.411 -14.373 -17.495 1.00 . A A . 165 GLU HB2 1 1
24 57318 1 1 113 GLU HB3 H 138.118 -14.508 -19.231 1.00 . A A . 165 GLU HB3 1 1
24 57319 1 1 113 GLU HG2 H 140.435 -14.770 -19.712 1.00 . A A . 165 GLU HG2 1 1
24 57320 1 1 113 GLU HG3 H 140.912 -14.282 -18.094 1.00 . A A . 165 GLU HG3 1 1
24 57321 1 1 113 GLU N N 139.930 -12.361 -19.711 1.00 . A A . 165 GLU N 1 1
24 57322 1 1 113 GLU O O 140.367 -12.580 -16.677 1.00 . A A . 165 GLU O 1 1
24 57323 1 1 113 GLU OE1 O 139.371 -16.542 -17.295 1.00 . A A . 165 GLU OE1 1 1
24 57324 1 1 113 GLU OE2 O 140.826 -17.058 -18.797 1.00 . A A . 165 GLU OE2 1 1
24 57325 1 1 114 VAL C C 138.178 -10.124 -14.720 1.00 . A A . 166 VAL C 1 1
24 57326 1 1 114 VAL CA C 139.324 -10.202 -15.713 1.00 . A A . 166 VAL CA 1 1
24 57327 1 1 114 VAL CB C 139.762 -8.787 -16.084 1.00 . A A . 166 VAL CB 1 1
24 57328 1 1 114 VAL CG1 C 140.819 -8.869 -17.191 1.00 . A A . 166 VAL CG1 1 1
24 57329 1 1 114 VAL CG2 C 138.545 -8.013 -16.593 1.00 . A A . 166 VAL CG2 1 1
24 57330 1 1 114 VAL H H 138.210 -10.490 -17.496 1.00 . A A . 166 VAL H 1 1
24 57331 1 1 114 VAL HA H 140.153 -10.720 -15.256 1.00 . A A . 166 VAL HA 1 1
24 57332 1 1 114 VAL HB H 140.178 -8.287 -15.215 1.00 . A A . 166 VAL HB 1 1
24 57333 1 1 114 VAL HG11 H 141.621 -9.521 -16.877 1.00 . A A . 166 VAL HG11 1 1
24 57334 1 1 114 VAL HG12 H 141.213 -7.884 -17.391 1.00 . A A . 166 VAL HG12 1 1
24 57335 1 1 114 VAL HG13 H 140.365 -9.265 -18.087 1.00 . A A . 166 VAL HG13 1 1
24 57336 1 1 114 VAL HG21 H 138.875 -7.120 -17.091 1.00 . A A . 166 VAL HG21 1 1
24 57337 1 1 114 VAL HG22 H 137.907 -7.748 -15.759 1.00 . A A . 166 VAL HG22 1 1
24 57338 1 1 114 VAL HG23 H 137.992 -8.628 -17.287 1.00 . A A . 166 VAL HG23 1 1
24 57339 1 1 114 VAL N N 138.909 -10.889 -16.938 1.00 . A A . 166 VAL N 1 1
24 57340 1 1 114 VAL O O 137.007 -10.122 -15.101 1.00 . A A . 166 VAL O 1 1
24 57341 1 1 115 THR C C 136.677 -8.706 -12.638 1.00 . A A . 167 THR C 1 1
24 57342 1 1 115 THR CA C 137.522 -9.958 -12.405 1.00 . A A . 167 THR CA 1 1
24 57343 1 1 115 THR CB C 138.190 -9.886 -11.031 1.00 . A A . 167 THR CB 1 1
24 57344 1 1 115 THR CG2 C 138.656 -11.278 -10.614 1.00 . A A . 167 THR CG2 1 1
24 57345 1 1 115 THR H H 139.478 -10.047 -13.197 1.00 . A A . 167 THR H 1 1
24 57346 1 1 115 THR HA H 136.906 -10.838 -12.466 1.00 . A A . 167 THR HA 1 1
24 57347 1 1 115 THR HB H 137.492 -9.508 -10.301 1.00 . A A . 167 THR HB 1 1
24 57348 1 1 115 THR HG1 H 140.021 -9.504 -11.548 1.00 . A A . 167 THR HG1 1 1
24 57349 1 1 115 THR HG21 H 137.796 -11.899 -10.413 1.00 . A A . 167 THR HG21 1 1
24 57350 1 1 115 THR HG22 H 139.264 -11.204 -9.725 1.00 . A A . 167 THR HG22 1 1
24 57351 1 1 115 THR HG23 H 139.236 -11.713 -11.414 1.00 . A A . 167 THR HG23 1 1
24 57352 1 1 115 THR N N 138.529 -10.048 -13.443 1.00 . A A . 167 THR N 1 1
24 57353 1 1 115 THR O O 137.052 -7.866 -13.455 1.00 . A A . 167 THR O 1 1
24 57354 1 1 115 THR OG1 O 139.315 -9.025 -11.107 1.00 . A A . 167 THR OG1 1 1
24 57355 1 1 116 PRO C C 135.184 -6.149 -11.359 1.00 . A A . 168 PRO C 1 1
24 57356 1 1 116 PRO CA C 134.687 -7.350 -12.156 1.00 . A A . 168 PRO CA 1 1
24 57357 1 1 116 PRO CB C 133.292 -7.827 -11.664 1.00 . A A . 168 PRO CB 1 1
24 57358 1 1 116 PRO CD C 134.967 -9.436 -10.956 1.00 . A A . 168 PRO CD 1 1
24 57359 1 1 116 PRO CG C 133.473 -9.260 -11.218 1.00 . A A . 168 PRO CG 1 1
24 57360 1 1 116 PRO HA H 134.641 -7.099 -13.203 1.00 . A A . 168 PRO HA 1 1
24 57361 1 1 116 PRO HB2 H 132.953 -7.217 -10.833 1.00 . A A . 168 PRO HB2 1 1
24 57362 1 1 116 PRO HB3 H 132.578 -7.777 -12.469 1.00 . A A . 168 PRO HB3 1 1
24 57363 1 1 116 PRO HD2 H 135.213 -9.105 -9.953 1.00 . A A . 168 PRO HD2 1 1
24 57364 1 1 116 PRO HD3 H 135.264 -10.452 -11.110 1.00 . A A . 168 PRO HD3 1 1
24 57365 1 1 116 PRO HG2 H 132.906 -9.450 -10.312 1.00 . A A . 168 PRO HG2 1 1
24 57366 1 1 116 PRO HG3 H 133.162 -9.941 -11.997 1.00 . A A . 168 PRO HG3 1 1
24 57367 1 1 116 PRO N N 135.556 -8.544 -11.966 1.00 . A A . 168 PRO N 1 1
24 57368 1 1 116 PRO O O 134.687 -5.034 -11.523 1.00 . A A . 168 PRO O 1 1
24 57369 1 1 117 ASP C C 137.778 -4.574 -10.342 1.00 . A A . 169 ASP C 1 1
24 57370 1 1 117 ASP CA C 136.683 -5.345 -9.631 1.00 . A A . 169 ASP CA 1 1
24 57371 1 1 117 ASP CB C 137.228 -5.963 -8.345 1.00 . A A . 169 ASP CB 1 1
24 57372 1 1 117 ASP CG C 136.070 -6.523 -7.533 1.00 . A A . 169 ASP CG 1 1
24 57373 1 1 117 ASP H H 136.483 -7.311 -10.394 1.00 . A A . 169 ASP H 1 1
24 57374 1 1 117 ASP HA H 135.895 -4.661 -9.372 1.00 . A A . 169 ASP HA 1 1
24 57375 1 1 117 ASP HB2 H 137.922 -6.759 -8.585 1.00 . A A . 169 ASP HB2 1 1
24 57376 1 1 117 ASP HB3 H 137.736 -5.204 -7.771 1.00 . A A . 169 ASP HB3 1 1
24 57377 1 1 117 ASP N N 136.142 -6.396 -10.481 1.00 . A A . 169 ASP N 1 1
24 57378 1 1 117 ASP O O 138.169 -3.494 -9.906 1.00 . A A . 169 ASP O 1 1
24 57379 1 1 117 ASP OD1 O 134.942 -6.148 -7.813 1.00 . A A . 169 ASP OD1 1 1
24 57380 1 1 117 ASP OD2 O 136.321 -7.320 -6.643 1.00 . A A . 169 ASP OD2 1 1
24 57381 1 1 118 LYS C C 138.733 -3.559 -13.281 1.00 . A A . 170 LYS C 1 1
24 57382 1 1 118 LYS CA C 139.318 -4.512 -12.247 1.00 . A A . 170 LYS CA 1 1
24 57383 1 1 118 LYS CB C 140.085 -5.628 -12.939 1.00 . A A . 170 LYS CB 1 1
24 57384 1 1 118 LYS CD C 142.281 -6.135 -14.046 1.00 . A A . 170 LYS CD 1 1
24 57385 1 1 118 LYS CE C 143.316 -6.051 -12.928 1.00 . A A . 170 LYS CE 1 1
24 57386 1 1 118 LYS CG C 141.203 -5.058 -13.825 1.00 . A A . 170 LYS CG 1 1
24 57387 1 1 118 LYS H H 137.906 -5.981 -11.758 1.00 . A A . 170 LYS H 1 1
24 57388 1 1 118 LYS HA H 139.994 -3.972 -11.604 1.00 . A A . 170 LYS HA 1 1
24 57389 1 1 118 LYS HB2 H 140.514 -6.275 -12.188 1.00 . A A . 170 LYS HB2 1 1
24 57390 1 1 118 LYS HB3 H 139.403 -6.199 -13.551 1.00 . A A . 170 LYS HB3 1 1
24 57391 1 1 118 LYS HD2 H 141.827 -7.117 -14.042 1.00 . A A . 170 LYS HD2 1 1
24 57392 1 1 118 LYS HD3 H 142.769 -5.969 -14.993 1.00 . A A . 170 LYS HD3 1 1
24 57393 1 1 118 LYS HE2 H 142.815 -5.930 -11.976 1.00 . A A . 170 LYS HE2 1 1
24 57394 1 1 118 LYS HE3 H 143.908 -6.951 -12.913 1.00 . A A . 170 LYS HE3 1 1
24 57395 1 1 118 LYS HG2 H 140.791 -4.778 -14.785 1.00 . A A . 170 LYS HG2 1 1
24 57396 1 1 118 LYS HG3 H 141.642 -4.189 -13.355 1.00 . A A . 170 LYS HG3 1 1
24 57397 1 1 118 LYS HZ1 H 144.973 -4.878 -12.503 1.00 . A A . 170 LYS HZ1 1 1
24 57398 1 1 118 LYS HZ2 H 143.631 -4.006 -13.073 1.00 . A A . 170 LYS HZ2 1 1
24 57399 1 1 118 LYS HZ3 H 144.564 -4.933 -14.148 1.00 . A A . 170 LYS HZ3 1 1
24 57400 1 1 118 LYS N N 138.261 -5.129 -11.444 1.00 . A A . 170 LYS N 1 1
24 57401 1 1 118 LYS NZ N 144.188 -4.880 -13.181 1.00 . A A . 170 LYS NZ 1 1
24 57402 1 1 118 LYS O O 138.722 -3.854 -14.477 1.00 . A A . 170 LYS O 1 1
24 57403 1 1 119 TRP C C 138.648 -0.656 -14.479 1.00 . A A . 171 TRP C 1 1
24 57404 1 1 119 TRP CA C 137.615 -1.447 -13.692 1.00 . A A . 171 TRP CA 1 1
24 57405 1 1 119 TRP CB C 136.747 -0.523 -12.844 1.00 . A A . 171 TRP CB 1 1
24 57406 1 1 119 TRP CD1 C 135.535 -2.066 -11.250 1.00 . A A . 171 TRP CD1 1 1
24 57407 1 1 119 TRP CD2 C 134.305 -1.523 -13.047 1.00 . A A . 171 TRP CD2 1 1
24 57408 1 1 119 TRP CE2 C 133.512 -2.389 -12.263 1.00 . A A . 171 TRP CE2 1 1
24 57409 1 1 119 TRP CE3 C 133.768 -1.030 -14.243 1.00 . A A . 171 TRP CE3 1 1
24 57410 1 1 119 TRP CG C 135.577 -1.326 -12.380 1.00 . A A . 171 TRP CG 1 1
24 57411 1 1 119 TRP CH2 C 131.708 -2.257 -13.859 1.00 . A A . 171 TRP CH2 1 1
24 57412 1 1 119 TRP CZ2 C 132.226 -2.757 -12.659 1.00 . A A . 171 TRP CZ2 1 1
24 57413 1 1 119 TRP CZ3 C 132.482 -1.393 -14.648 1.00 . A A . 171 TRP CZ3 1 1
24 57414 1 1 119 TRP H H 138.249 -2.267 -11.849 1.00 . A A . 171 TRP H 1 1
24 57415 1 1 119 TRP HA H 136.984 -1.962 -14.397 1.00 . A A . 171 TRP HA 1 1
24 57416 1 1 119 TRP HB2 H 137.312 -0.167 -11.991 1.00 . A A . 171 TRP HB2 1 1
24 57417 1 1 119 TRP HB3 H 136.408 0.312 -13.436 1.00 . A A . 171 TRP HB3 1 1
24 57418 1 1 119 TRP HD1 H 136.330 -2.150 -10.524 1.00 . A A . 171 TRP HD1 1 1
24 57419 1 1 119 TRP HE1 H 134.015 -3.285 -10.449 1.00 . A A . 171 TRP HE1 1 1
24 57420 1 1 119 TRP HE3 H 134.352 -0.365 -14.853 1.00 . A A . 171 TRP HE3 1 1
24 57421 1 1 119 TRP HH2 H 130.716 -2.536 -14.179 1.00 . A A . 171 TRP HH2 1 1
24 57422 1 1 119 TRP HZ2 H 131.638 -3.423 -12.048 1.00 . A A . 171 TRP HZ2 1 1
24 57423 1 1 119 TRP HZ3 H 132.086 -1.005 -15.573 1.00 . A A . 171 TRP HZ3 1 1
24 57424 1 1 119 TRP N N 138.227 -2.434 -12.814 1.00 . A A . 171 TRP N 1 1
24 57425 1 1 119 TRP NE1 N 134.306 -2.693 -11.175 1.00 . A A . 171 TRP NE1 1 1
24 57426 1 1 119 TRP O O 138.301 0.183 -15.306 1.00 . A A . 171 TRP O 1 1
24 57427 1 1 120 GLU C C 140.840 -0.361 -16.424 1.00 . A A . 172 GLU C 1 1
24 57428 1 1 120 GLU CA C 140.999 -0.261 -14.910 1.00 . A A . 172 GLU CA 1 1
24 57429 1 1 120 GLU CB C 142.321 -0.899 -14.487 1.00 . A A . 172 GLU CB 1 1
24 57430 1 1 120 GLU CD C 142.747 0.756 -12.653 1.00 . A A . 172 GLU CD 1 1
24 57431 1 1 120 GLU CG C 142.496 -0.714 -12.978 1.00 . A A . 172 GLU CG 1 1
24 57432 1 1 120 GLU H H 140.118 -1.624 -13.558 1.00 . A A . 172 GLU H 1 1
24 57433 1 1 120 GLU HA H 141.003 0.776 -14.623 1.00 . A A . 172 GLU HA 1 1
24 57434 1 1 120 GLU HB2 H 142.310 -1.956 -14.725 1.00 . A A . 172 GLU HB2 1 1
24 57435 1 1 120 GLU HB3 H 143.137 -0.420 -15.005 1.00 . A A . 172 GLU HB3 1 1
24 57436 1 1 120 GLU HG2 H 141.595 -1.038 -12.477 1.00 . A A . 172 GLU HG2 1 1
24 57437 1 1 120 GLU HG3 H 143.330 -1.304 -12.635 1.00 . A A . 172 GLU HG3 1 1
24 57438 1 1 120 GLU N N 139.910 -0.940 -14.223 1.00 . A A . 172 GLU N 1 1
24 57439 1 1 120 GLU O O 141.156 0.576 -17.159 1.00 . A A . 172 GLU O 1 1
24 57440 1 1 120 GLU OE1 O 142.958 1.521 -13.580 1.00 . A A . 172 GLU OE1 1 1
24 57441 1 1 120 GLU OE2 O 142.734 1.091 -11.481 1.00 . A A . 172 GLU OE2 1 1
24 57442 1 1 121 VAL C C 138.871 -1.168 -18.820 1.00 . A A . 173 VAL C 1 1
24 57443 1 1 121 VAL CA C 140.169 -1.778 -18.294 1.00 . A A . 173 VAL CA 1 1
24 57444 1 1 121 VAL CB C 140.133 -3.289 -18.484 1.00 . A A . 173 VAL CB 1 1
24 57445 1 1 121 VAL CG1 C 141.400 -3.896 -17.878 1.00 . A A . 173 VAL CG1 1 1
24 57446 1 1 121 VAL CG2 C 138.911 -3.845 -17.753 1.00 . A A . 173 VAL CG2 1 1
24 57447 1 1 121 VAL H H 140.145 -2.218 -16.229 1.00 . A A . 173 VAL H 1 1
24 57448 1 1 121 VAL HA H 140.995 -1.379 -18.845 1.00 . A A . 173 VAL HA 1 1
24 57449 1 1 121 VAL HB H 140.074 -3.529 -19.537 1.00 . A A . 173 VAL HB 1 1
24 57450 1 1 121 VAL HG11 H 141.419 -3.695 -16.816 1.00 . A A . 173 VAL HG11 1 1
24 57451 1 1 121 VAL HG12 H 142.268 -3.452 -18.342 1.00 . A A . 173 VAL HG12 1 1
24 57452 1 1 121 VAL HG13 H 141.409 -4.963 -18.042 1.00 . A A . 173 VAL HG13 1 1
24 57453 1 1 121 VAL HG21 H 138.013 -3.583 -18.294 1.00 . A A . 173 VAL HG21 1 1
24 57454 1 1 121 VAL HG22 H 138.867 -3.423 -16.761 1.00 . A A . 173 VAL HG22 1 1
24 57455 1 1 121 VAL HG23 H 138.990 -4.915 -17.683 1.00 . A A . 173 VAL HG23 1 1
24 57456 1 1 121 VAL N N 140.362 -1.512 -16.873 1.00 . A A . 173 VAL N 1 1
24 57457 1 1 121 VAL O O 138.514 -1.375 -19.977 1.00 . A A . 173 VAL O 1 1
24 57458 1 1 122 VAL C C 136.967 1.689 -18.168 1.00 . A A . 174 VAL C 1 1
24 57459 1 1 122 VAL CA C 136.882 0.180 -18.319 1.00 . A A . 174 VAL CA 1 1
24 57460 1 1 122 VAL CB C 135.829 -0.374 -17.368 1.00 . A A . 174 VAL CB 1 1
24 57461 1 1 122 VAL CG1 C 134.431 -0.058 -17.865 1.00 . A A . 174 VAL CG1 1 1
24 57462 1 1 122 VAL CG2 C 136.013 -1.887 -17.255 1.00 . A A . 174 VAL CG2 1 1
24 57463 1 1 122 VAL H H 138.502 -0.321 -17.047 1.00 . A A . 174 VAL H 1 1
24 57464 1 1 122 VAL HA H 136.616 -0.067 -19.334 1.00 . A A . 174 VAL HA 1 1
24 57465 1 1 122 VAL HB H 135.961 0.076 -16.406 1.00 . A A . 174 VAL HB 1 1
24 57466 1 1 122 VAL HG11 H 133.713 -0.596 -17.268 1.00 . A A . 174 VAL HG11 1 1
24 57467 1 1 122 VAL HG12 H 134.340 -0.357 -18.897 1.00 . A A . 174 VAL HG12 1 1
24 57468 1 1 122 VAL HG13 H 134.254 1.004 -17.769 1.00 . A A . 174 VAL HG13 1 1
24 57469 1 1 122 VAL HG21 H 136.943 -2.098 -16.748 1.00 . A A . 174 VAL HG21 1 1
24 57470 1 1 122 VAL HG22 H 136.038 -2.319 -18.242 1.00 . A A . 174 VAL HG22 1 1
24 57471 1 1 122 VAL HG23 H 135.191 -2.311 -16.697 1.00 . A A . 174 VAL HG23 1 1
24 57472 1 1 122 VAL N N 138.164 -0.440 -17.959 1.00 . A A . 174 VAL N 1 1
24 57473 1 1 122 VAL O O 136.116 2.437 -18.659 1.00 . A A . 174 VAL O 1 1
24 57474 1 1 123 GLU C C 139.044 4.170 -18.320 1.00 . A A . 175 GLU C 1 1
24 57475 1 1 123 GLU CA C 138.249 3.508 -17.201 1.00 . A A . 175 GLU CA 1 1
24 57476 1 1 123 GLU CB C 138.978 3.657 -15.865 1.00 . A A . 175 GLU CB 1 1
24 57477 1 1 123 GLU CD C 136.962 4.324 -14.524 1.00 . A A . 175 GLU CD 1 1
24 57478 1 1 123 GLU CG C 138.028 3.255 -14.725 1.00 . A A . 175 GLU CG 1 1
24 57479 1 1 123 GLU H H 138.622 1.437 -17.109 1.00 . A A . 175 GLU H 1 1
24 57480 1 1 123 GLU HA H 137.296 4.010 -17.120 1.00 . A A . 175 GLU HA 1 1
24 57481 1 1 123 GLU HB2 H 139.852 3.019 -15.852 1.00 . A A . 175 GLU HB2 1 1
24 57482 1 1 123 GLU HB3 H 139.278 4.685 -15.733 1.00 . A A . 175 GLU HB3 1 1
24 57483 1 1 123 GLU HG2 H 137.538 2.326 -14.980 1.00 . A A . 175 GLU HG2 1 1
24 57484 1 1 123 GLU HG3 H 138.587 3.129 -13.813 1.00 . A A . 175 GLU HG3 1 1
24 57485 1 1 123 GLU N N 138.005 2.101 -17.465 1.00 . A A . 175 GLU N 1 1
24 57486 1 1 123 GLU O O 139.479 3.520 -19.273 1.00 . A A . 175 GLU O 1 1
24 57487 1 1 123 GLU OE1 O 137.196 5.451 -14.927 1.00 . A A . 175 GLU OE1 1 1
24 57488 1 1 123 GLU OE2 O 135.928 4.000 -13.962 1.00 . A A . 175 GLU OE2 1 1
24 57489 1 1 124 ASP C C 141.460 6.187 -18.919 1.00 . A A . 176 ASP C 1 1
24 57490 1 1 124 ASP CA C 139.947 6.301 -19.124 1.00 . A A . 176 ASP CA 1 1
24 57491 1 1 124 ASP CB C 139.527 7.752 -18.927 1.00 . A A . 176 ASP CB 1 1
24 57492 1 1 124 ASP CG C 139.791 8.151 -17.479 1.00 . A A . 176 ASP CG 1 1
24 57493 1 1 124 ASP H H 138.840 5.898 -17.372 1.00 . A A . 176 ASP H 1 1
24 57494 1 1 124 ASP HA H 139.691 5.992 -20.128 1.00 . A A . 176 ASP HA 1 1
24 57495 1 1 124 ASP HB2 H 140.096 8.386 -19.591 1.00 . A A . 176 ASP HB2 1 1
24 57496 1 1 124 ASP HB3 H 138.474 7.857 -19.139 1.00 . A A . 176 ASP HB3 1 1
24 57497 1 1 124 ASP N N 139.219 5.474 -18.165 1.00 . A A . 176 ASP N 1 1
24 57498 1 1 124 ASP O O 141.959 6.340 -17.803 1.00 . A A . 176 ASP O 1 1
24 57499 1 1 124 ASP OD1 O 140.141 7.277 -16.700 1.00 . A A . 176 ASP OD1 1 1
24 57500 1 1 124 ASP OD2 O 139.639 9.318 -17.166 1.00 . A A . 176 ASP OD2 1 1
24 57501 1 1 125 HIS C C 144.349 6.999 -20.470 1.00 . A A . 177 HIS C 1 1
24 57502 1 1 125 HIS CA C 143.645 5.753 -19.931 1.00 . A A . 177 HIS CA 1 1
24 57503 1 1 125 HIS CB C 144.071 4.515 -20.725 1.00 . A A . 177 HIS CB 1 1
24 57504 1 1 125 HIS CD2 C 143.623 2.914 -18.685 1.00 . A A . 177 HIS CD2 1 1
24 57505 1 1 125 HIS CE1 C 142.535 1.363 -19.737 1.00 . A A . 177 HIS CE1 1 1
24 57506 1 1 125 HIS CG C 143.565 3.292 -20.007 1.00 . A A . 177 HIS CG 1 1
24 57507 1 1 125 HIS H H 141.726 5.775 -20.857 1.00 . A A . 177 HIS H 1 1
24 57508 1 1 125 HIS HA H 143.940 5.615 -18.901 1.00 . A A . 177 HIS HA 1 1
24 57509 1 1 125 HIS HB2 H 143.646 4.556 -21.719 1.00 . A A . 177 HIS HB2 1 1
24 57510 1 1 125 HIS HB3 H 145.148 4.477 -20.791 1.00 . A A . 177 HIS HB3 1 1
24 57511 1 1 125 HIS HD1 H 142.651 2.260 -21.611 1.00 . A A . 177 HIS HD1 1 1
24 57512 1 1 125 HIS HD2 H 144.093 3.481 -17.894 1.00 . A A . 177 HIS HD2 1 1
24 57513 1 1 125 HIS HE1 H 141.985 0.461 -19.957 1.00 . A A . 177 HIS HE1 1 1
24 57514 1 1 125 HIS N N 142.182 5.901 -20.000 1.00 . A A . 177 HIS N 1 1
24 57515 1 1 125 HIS ND1 N 142.869 2.288 -20.656 1.00 . A A . 177 HIS ND1 1 1
24 57516 1 1 125 HIS NE2 N 142.971 1.696 -18.519 1.00 . A A . 177 HIS NE2 1 1
24 57517 1 1 125 HIS O O 145.324 7.468 -19.880 1.00 . A A . 177 HIS O 1 1
24 57518 1 1 126 GLY C C 144.398 8.653 -23.716 1.00 . A A . 178 GLY C 1 1
24 57519 1 1 126 GLY CA C 144.447 8.729 -22.199 1.00 . A A . 178 GLY CA 1 1
24 57520 1 1 126 GLY H H 143.085 7.101 -22.019 1.00 . A A . 178 GLY H 1 1
24 57521 1 1 126 GLY HA2 H 143.903 9.602 -21.873 1.00 . A A . 178 GLY HA2 1 1
24 57522 1 1 126 GLY HA3 H 145.479 8.815 -21.889 1.00 . A A . 178 GLY HA3 1 1
24 57523 1 1 126 GLY N N 143.855 7.526 -21.593 1.00 . A A . 178 GLY N 1 1
24 57524 1 1 126 GLY O O 145.218 9.256 -24.409 1.00 . A A . 178 GLY O 1 1
24 57525 1 1 127 LYS C C 141.824 7.402 -26.024 1.00 . A A . 179 LYS C 1 1
24 57526 1 1 127 LYS CA C 143.256 7.787 -25.663 1.00 . A A . 179 LYS CA 1 1
24 57527 1 1 127 LYS CB C 144.248 6.763 -26.165 1.00 . A A . 179 LYS CB 1 1
24 57528 1 1 127 LYS CD C 144.906 4.402 -26.032 1.00 . A A . 179 LYS CD 1 1
24 57529 1 1 127 LYS CE C 144.753 3.083 -25.276 1.00 . A A . 179 LYS CE 1 1
24 57530 1 1 127 LYS CG C 144.035 5.467 -25.402 1.00 . A A . 179 LYS CG 1 1
24 57531 1 1 127 LYS H H 142.762 7.512 -23.626 1.00 . A A . 179 LYS H 1 1
24 57532 1 1 127 LYS HA H 143.479 8.736 -26.126 1.00 . A A . 179 LYS HA 1 1
24 57533 1 1 127 LYS HB2 H 144.113 6.601 -27.226 1.00 . A A . 179 LYS HB2 1 1
24 57534 1 1 127 LYS HB3 H 145.251 7.122 -25.978 1.00 . A A . 179 LYS HB3 1 1
24 57535 1 1 127 LYS HD2 H 144.598 4.273 -27.059 1.00 . A A . 179 LYS HD2 1 1
24 57536 1 1 127 LYS HD3 H 145.936 4.720 -26.001 1.00 . A A . 179 LYS HD3 1 1
24 57537 1 1 127 LYS HE2 H 145.044 3.218 -24.245 1.00 . A A . 179 LYS HE2 1 1
24 57538 1 1 127 LYS HE3 H 143.728 2.756 -25.320 1.00 . A A . 179 LYS HE3 1 1
24 57539 1 1 127 LYS HG2 H 144.315 5.607 -24.368 1.00 . A A . 179 LYS HG2 1 1
24 57540 1 1 127 LYS HG3 H 143.000 5.171 -25.464 1.00 . A A . 179 LYS HG3 1 1
24 57541 1 1 127 LYS HZ1 H 146.575 2.111 -25.493 1.00 . A A . 179 LYS HZ1 1 1
24 57542 1 1 127 LYS HZ2 H 145.683 2.246 -26.933 1.00 . A A . 179 LYS HZ2 1 1
24 57543 1 1 127 LYS HZ3 H 145.225 1.116 -25.749 1.00 . A A . 179 LYS HZ3 1 1
24 57544 1 1 127 LYS N N 143.414 7.923 -24.227 1.00 . A A . 179 LYS N 1 1
24 57545 1 1 127 LYS NZ N 145.624 2.061 -25.911 1.00 . A A . 179 LYS NZ 1 1
24 57546 1 1 127 LYS O O 140.979 7.229 -25.150 1.00 . A A . 179 LYS O 1 1
24 57547 1 1 128 ASP C C 140.165 5.354 -27.938 1.00 . A A . 180 ASP C 1 1
24 57548 1 1 128 ASP CA C 140.240 6.864 -27.797 1.00 . A A . 180 ASP CA 1 1
24 57549 1 1 128 ASP CB C 139.969 7.500 -29.149 1.00 . A A . 180 ASP CB 1 1
24 57550 1 1 128 ASP CG C 139.899 9.012 -28.998 1.00 . A A . 180 ASP CG 1 1
24 57551 1 1 128 ASP H H 142.291 7.356 -27.965 1.00 . A A . 180 ASP H 1 1
24 57552 1 1 128 ASP HA H 139.491 7.199 -27.094 1.00 . A A . 180 ASP HA 1 1
24 57553 1 1 128 ASP HB2 H 140.762 7.239 -29.827 1.00 . A A . 180 ASP HB2 1 1
24 57554 1 1 128 ASP HB3 H 139.029 7.132 -29.529 1.00 . A A . 180 ASP HB3 1 1
24 57555 1 1 128 ASP N N 141.567 7.245 -27.322 1.00 . A A . 180 ASP N 1 1
24 57556 1 1 128 ASP O O 140.460 4.797 -28.995 1.00 . A A . 180 ASP O 1 1
24 57557 1 1 128 ASP OD1 O 139.887 9.472 -27.868 1.00 . A A . 180 ASP OD1 1 1
24 57558 1 1 128 ASP OD2 O 139.863 9.691 -30.011 1.00 . A A . 180 ASP OD2 1 1
24 57559 1 1 129 GLU C C 138.232 2.837 -26.516 1.00 . A A . 181 GLU C 1 1
24 57560 1 1 129 GLU CA C 139.682 3.246 -26.800 1.00 . A A . 181 GLU CA 1 1
24 57561 1 1 129 GLU CB C 140.610 2.741 -25.688 1.00 . A A . 181 GLU CB 1 1
24 57562 1 1 129 GLU CD C 141.815 0.792 -24.709 1.00 . A A . 181 GLU CD 1 1
24 57563 1 1 129 GLU CG C 140.921 1.252 -25.851 1.00 . A A . 181 GLU CG 1 1
24 57564 1 1 129 GLU H H 139.594 5.223 -26.049 1.00 . A A . 181 GLU H 1 1
24 57565 1 1 129 GLU HA H 139.995 2.818 -27.748 1.00 . A A . 181 GLU HA 1 1
24 57566 1 1 129 GLU HB2 H 141.529 3.297 -25.729 1.00 . A A . 181 GLU HB2 1 1
24 57567 1 1 129 GLU HB3 H 140.141 2.902 -24.730 1.00 . A A . 181 GLU HB3 1 1
24 57568 1 1 129 GLU HG2 H 140.006 0.682 -25.839 1.00 . A A . 181 GLU HG2 1 1
24 57569 1 1 129 GLU HG3 H 141.439 1.096 -26.786 1.00 . A A . 181 GLU HG3 1 1
24 57570 1 1 129 GLU N N 139.788 4.705 -26.850 1.00 . A A . 181 GLU N 1 1
24 57571 1 1 129 GLU O O 137.405 3.669 -26.137 1.00 . A A . 181 GLU O 1 1
24 57572 1 1 129 GLU OE1 O 141.951 1.539 -23.754 1.00 . A A . 181 GLU OE1 1 1
24 57573 1 1 129 GLU OE2 O 142.350 -0.300 -24.804 1.00 . A A . 181 GLU OE2 1 1
24 57574 1 1 130 ILE C C 136.668 -0.228 -25.589 1.00 . A A . 182 ILE C 1 1
24 57575 1 1 130 ILE CA C 136.587 1.022 -26.449 1.00 . A A . 182 ILE CA 1 1
24 57576 1 1 130 ILE CB C 135.905 0.717 -27.783 1.00 . A A . 182 ILE CB 1 1
24 57577 1 1 130 ILE CD1 C 133.680 0.575 -28.897 1.00 . A A . 182 ILE CD1 1 1
24 57578 1 1 130 ILE CG1 C 134.411 0.444 -27.563 1.00 . A A . 182 ILE CG1 1 1
24 57579 1 1 130 ILE CG2 C 136.560 -0.505 -28.426 1.00 . A A . 182 ILE CG2 1 1
24 57580 1 1 130 ILE H H 138.651 0.947 -26.980 1.00 . A A . 182 ILE H 1 1
24 57581 1 1 130 ILE HA H 136.005 1.764 -25.919 1.00 . A A . 182 ILE HA 1 1
24 57582 1 1 130 ILE HB H 136.022 1.569 -28.438 1.00 . A A . 182 ILE HB 1 1
24 57583 1 1 130 ILE HD11 H 132.706 0.118 -28.822 1.00 . A A . 182 ILE HD11 1 1
24 57584 1 1 130 ILE HD12 H 134.251 0.083 -29.672 1.00 . A A . 182 ILE HD12 1 1
24 57585 1 1 130 ILE HD13 H 133.570 1.623 -29.140 1.00 . A A . 182 ILE HD13 1 1
24 57586 1 1 130 ILE HG12 H 134.280 -0.558 -27.175 1.00 . A A . 182 ILE HG12 1 1
24 57587 1 1 130 ILE HG13 H 134.004 1.156 -26.864 1.00 . A A . 182 ILE HG13 1 1
24 57588 1 1 130 ILE HG21 H 137.626 -0.419 -28.342 1.00 . A A . 182 ILE HG21 1 1
24 57589 1 1 130 ILE HG22 H 136.284 -0.563 -29.467 1.00 . A A . 182 ILE HG22 1 1
24 57590 1 1 130 ILE HG23 H 136.233 -1.398 -27.913 1.00 . A A . 182 ILE HG23 1 1
24 57591 1 1 130 ILE N N 137.937 1.554 -26.692 1.00 . A A . 182 ILE N 1 1
24 57592 1 1 130 ILE O O 137.602 -1.021 -25.725 1.00 . A A . 182 ILE O 1 1
24 57593 1 1 131 THR C C 134.301 -2.157 -23.668 1.00 . A A . 183 THR C 1 1
24 57594 1 1 131 THR CA C 135.692 -1.550 -23.793 1.00 . A A . 183 THR CA 1 1
24 57595 1 1 131 THR CB C 136.183 -1.102 -22.425 1.00 . A A . 183 THR CB 1 1
24 57596 1 1 131 THR CG2 C 136.512 -2.320 -21.556 1.00 . A A . 183 THR CG2 1 1
24 57597 1 1 131 THR H H 134.967 0.263 -24.628 1.00 . A A . 183 THR H 1 1
24 57598 1 1 131 THR HA H 136.370 -2.304 -24.174 1.00 . A A . 183 THR HA 1 1
24 57599 1 1 131 THR HB H 135.419 -0.507 -21.947 1.00 . A A . 183 THR HB 1 1
24 57600 1 1 131 THR HG1 H 137.093 0.529 -22.969 1.00 . A A . 183 THR HG1 1 1
24 57601 1 1 131 THR HG21 H 135.870 -3.150 -21.816 1.00 . A A . 183 THR HG21 1 1
24 57602 1 1 131 THR HG22 H 136.365 -2.068 -20.519 1.00 . A A . 183 THR HG22 1 1
24 57603 1 1 131 THR HG23 H 137.544 -2.601 -21.714 1.00 . A A . 183 THR HG23 1 1
24 57604 1 1 131 THR N N 135.696 -0.395 -24.686 1.00 . A A . 183 THR N 1 1
24 57605 1 1 131 THR O O 133.341 -1.465 -23.322 1.00 . A A . 183 THR O 1 1
24 57606 1 1 131 THR OG1 O 137.356 -0.320 -22.603 1.00 . A A . 183 THR OG1 1 1
24 57607 1 1 132 LEU C C 132.911 -5.150 -22.702 1.00 . A A . 184 LEU C 1 1
24 57608 1 1 132 LEU CA C 132.919 -4.172 -23.868 1.00 . A A . 184 LEU CA 1 1
24 57609 1 1 132 LEU CB C 132.669 -4.905 -25.197 1.00 . A A . 184 LEU CB 1 1
24 57610 1 1 132 LEU CD1 C 132.887 -2.703 -26.390 1.00 . A A . 184 LEU CD1 1 1
24 57611 1 1 132 LEU CD2 C 131.811 -4.674 -27.528 1.00 . A A . 184 LEU CD2 1 1
24 57612 1 1 132 LEU CG C 132.007 -3.950 -26.193 1.00 . A A . 184 LEU CG 1 1
24 57613 1 1 132 LEU H H 135.011 -3.950 -24.207 1.00 . A A . 184 LEU H 1 1
24 57614 1 1 132 LEU HA H 132.119 -3.459 -23.705 1.00 . A A . 184 LEU HA 1 1
24 57615 1 1 132 LEU HB2 H 133.613 -5.227 -25.601 1.00 . A A . 184 LEU HB2 1 1
24 57616 1 1 132 LEU HB3 H 132.030 -5.763 -25.042 1.00 . A A . 184 LEU HB3 1 1
24 57617 1 1 132 LEU HD11 H 132.698 -2.268 -27.361 1.00 . A A . 184 LEU HD11 1 1
24 57618 1 1 132 LEU HD12 H 133.932 -2.973 -26.315 1.00 . A A . 184 LEU HD12 1 1
24 57619 1 1 132 LEU HD13 H 132.648 -1.981 -25.626 1.00 . A A . 184 LEU HD13 1 1
24 57620 1 1 132 LEU HD21 H 131.008 -5.389 -27.433 1.00 . A A . 184 LEU HD21 1 1
24 57621 1 1 132 LEU HD22 H 132.723 -5.186 -27.797 1.00 . A A . 184 LEU HD22 1 1
24 57622 1 1 132 LEU HD23 H 131.564 -3.955 -28.294 1.00 . A A . 184 LEU HD23 1 1
24 57623 1 1 132 LEU HG H 131.050 -3.647 -25.803 1.00 . A A . 184 LEU HG 1 1
24 57624 1 1 132 LEU N N 134.202 -3.458 -23.947 1.00 . A A . 184 LEU N 1 1
24 57625 1 1 132 LEU O O 133.746 -6.053 -22.613 1.00 . A A . 184 LEU O 1 1
24 57626 1 1 133 ILE C C 130.351 -6.133 -20.377 1.00 . A A . 185 ILE C 1 1
24 57627 1 1 133 ILE CA C 131.814 -5.755 -20.604 1.00 . A A . 185 ILE CA 1 1
24 57628 1 1 133 ILE CB C 132.359 -4.958 -19.421 1.00 . A A . 185 ILE CB 1 1
24 57629 1 1 133 ILE CD1 C 132.093 -2.786 -18.204 1.00 . A A . 185 ILE CD1 1 1
24 57630 1 1 133 ILE CG1 C 131.782 -3.548 -19.490 1.00 . A A . 185 ILE CG1 1 1
24 57631 1 1 133 ILE CG2 C 133.882 -4.876 -19.528 1.00 . A A . 185 ILE CG2 1 1
24 57632 1 1 133 ILE H H 131.338 -4.185 -21.934 1.00 . A A . 185 ILE H 1 1
24 57633 1 1 133 ILE HA H 132.393 -6.659 -20.712 1.00 . A A . 185 ILE HA 1 1
24 57634 1 1 133 ILE HB H 132.079 -5.426 -18.490 1.00 . A A . 185 ILE HB 1 1
24 57635 1 1 133 ILE HD11 H 132.031 -1.729 -18.399 1.00 . A A . 185 ILE HD11 1 1
24 57636 1 1 133 ILE HD12 H 133.088 -3.029 -17.863 1.00 . A A . 185 ILE HD12 1 1
24 57637 1 1 133 ILE HD13 H 131.373 -3.054 -17.445 1.00 . A A . 185 ILE HD13 1 1
24 57638 1 1 133 ILE HG12 H 132.226 -3.029 -20.328 1.00 . A A . 185 ILE HG12 1 1
24 57639 1 1 133 ILE HG13 H 130.713 -3.602 -19.627 1.00 . A A . 185 ILE HG13 1 1
24 57640 1 1 133 ILE HG21 H 134.312 -5.849 -19.349 1.00 . A A . 185 ILE HG21 1 1
24 57641 1 1 133 ILE HG22 H 134.258 -4.176 -18.798 1.00 . A A . 185 ILE HG22 1 1
24 57642 1 1 133 ILE HG23 H 134.152 -4.541 -20.517 1.00 . A A . 185 ILE HG23 1 1
24 57643 1 1 133 ILE N N 131.956 -4.935 -21.799 1.00 . A A . 185 ILE N 1 1
24 57644 1 1 133 ILE O O 129.512 -5.974 -21.265 1.00 . A A . 185 ILE O 1 1
24 57645 1 1 134 THR C C 128.306 -6.590 -17.466 1.00 . A A . 186 THR C 1 1
24 57646 1 1 134 THR CA C 128.696 -7.091 -18.853 1.00 . A A . 186 THR CA 1 1
24 57647 1 1 134 THR CB C 128.646 -8.619 -18.895 1.00 . A A . 186 THR CB 1 1
24 57648 1 1 134 THR CG2 C 129.531 -9.173 -17.777 1.00 . A A . 186 THR CG2 1 1
24 57649 1 1 134 THR H H 130.767 -6.777 -18.525 1.00 . A A . 186 THR H 1 1
24 57650 1 1 134 THR HA H 128.001 -6.696 -19.576 1.00 . A A . 186 THR HA 1 1
24 57651 1 1 134 THR HB H 129.024 -8.964 -19.845 1.00 . A A . 186 THR HB 1 1
24 57652 1 1 134 THR HG1 H 126.824 -8.395 -18.246 1.00 . A A . 186 THR HG1 1 1
24 57653 1 1 134 THR HG21 H 130.483 -8.659 -17.788 1.00 . A A . 186 THR HG21 1 1
24 57654 1 1 134 THR HG22 H 129.691 -10.229 -17.930 1.00 . A A . 186 THR HG22 1 1
24 57655 1 1 134 THR HG23 H 129.048 -9.015 -16.824 1.00 . A A . 186 THR HG23 1 1
24 57656 1 1 134 THR N N 130.055 -6.660 -19.187 1.00 . A A . 186 THR N 1 1
24 57657 1 1 134 THR O O 129.161 -6.383 -16.612 1.00 . A A . 186 THR O 1 1
24 57658 1 1 134 THR OG1 O 127.307 -9.067 -18.730 1.00 . A A . 186 THR OG1 1 1
24 57659 1 1 135 CYS C C 126.027 -6.994 -15.066 1.00 . A A . 187 CYS C 1 1
24 57660 1 1 135 CYS CA C 126.519 -5.859 -15.965 1.00 . A A . 187 CYS CA 1 1
24 57661 1 1 135 CYS CB C 125.391 -4.856 -16.222 1.00 . A A . 187 CYS CB 1 1
24 57662 1 1 135 CYS H H 126.367 -6.536 -17.977 1.00 . A A . 187 CYS H 1 1
24 57663 1 1 135 CYS HA H 127.326 -5.349 -15.459 1.00 . A A . 187 CYS HA 1 1
24 57664 1 1 135 CYS HB2 H 124.754 -4.780 -15.350 1.00 . A A . 187 CYS HB2 1 1
24 57665 1 1 135 CYS HB3 H 125.815 -3.887 -16.442 1.00 . A A . 187 CYS HB3 1 1
24 57666 1 1 135 CYS HG H 123.507 -5.506 -17.358 1.00 . A A . 187 CYS HG 1 1
24 57667 1 1 135 CYS N N 127.008 -6.369 -17.252 1.00 . A A . 187 CYS N 1 1
24 57668 1 1 135 CYS O O 126.207 -6.954 -13.847 1.00 . A A . 187 CYS O 1 1
24 57669 1 1 135 CYS SG S 124.422 -5.419 -17.641 1.00 . A A . 187 CYS SG 1 1
24 57670 1 1 136 VAL C C 126.058 -9.976 -14.401 1.00 . A A . 188 VAL C 1 1
24 57671 1 1 136 VAL CA C 124.896 -9.151 -14.953 1.00 . A A . 188 VAL CA 1 1
24 57672 1 1 136 VAL CB C 124.050 -9.990 -15.913 1.00 . A A . 188 VAL CB 1 1
24 57673 1 1 136 VAL CG1 C 124.966 -10.633 -16.952 1.00 . A A . 188 VAL CG1 1 1
24 57674 1 1 136 VAL CG2 C 123.293 -11.075 -15.142 1.00 . A A . 188 VAL CG2 1 1
24 57675 1 1 136 VAL H H 125.306 -7.966 -16.653 1.00 . A A . 188 VAL H 1 1
24 57676 1 1 136 VAL HA H 124.278 -8.814 -14.136 1.00 . A A . 188 VAL HA 1 1
24 57677 1 1 136 VAL HB H 123.342 -9.345 -16.417 1.00 . A A . 188 VAL HB 1 1
24 57678 1 1 136 VAL HG11 H 125.485 -11.466 -16.504 1.00 . A A . 188 VAL HG11 1 1
24 57679 1 1 136 VAL HG12 H 125.684 -9.903 -17.294 1.00 . A A . 188 VAL HG12 1 1
24 57680 1 1 136 VAL HG13 H 124.379 -10.978 -17.788 1.00 . A A . 188 VAL HG13 1 1
24 57681 1 1 136 VAL HG21 H 123.992 -11.807 -14.767 1.00 . A A . 188 VAL HG21 1 1
24 57682 1 1 136 VAL HG22 H 122.587 -11.557 -15.803 1.00 . A A . 188 VAL HG22 1 1
24 57683 1 1 136 VAL HG23 H 122.761 -10.626 -14.316 1.00 . A A . 188 VAL HG23 1 1
24 57684 1 1 136 VAL N N 125.412 -7.998 -15.682 1.00 . A A . 188 VAL N 1 1
24 57685 1 1 136 VAL O O 127.166 -9.927 -14.935 1.00 . A A . 188 VAL O 1 1
24 57686 1 1 137 SER C C 126.255 -12.721 -11.976 1.00 . A A . 189 SER C 1 1
24 57687 1 1 137 SER CA C 126.857 -11.523 -12.702 1.00 . A A . 189 SER CA 1 1
24 57688 1 1 137 SER CB C 127.635 -10.651 -11.718 1.00 . A A . 189 SER CB 1 1
24 57689 1 1 137 SER H H 124.913 -10.711 -12.927 1.00 . A A . 189 SER H 1 1
24 57690 1 1 137 SER HA H 127.533 -11.880 -13.464 1.00 . A A . 189 SER HA 1 1
24 57691 1 1 137 SER HB2 H 128.505 -11.180 -11.368 1.00 . A A . 189 SER HB2 1 1
24 57692 1 1 137 SER HB3 H 127.944 -9.740 -12.217 1.00 . A A . 189 SER HB3 1 1
24 57693 1 1 137 SER HG H 125.937 -10.086 -10.968 1.00 . A A . 189 SER HG 1 1
24 57694 1 1 137 SER N N 125.809 -10.716 -13.322 1.00 . A A . 189 SER N 1 1
24 57695 1 1 137 SER O O 125.049 -12.764 -11.723 1.00 . A A . 189 SER O 1 1
24 57696 1 1 137 SER OG O 126.796 -10.339 -10.619 1.00 . A A . 189 SER OG 1 1
24 57697 1 1 138 VAL C C 127.322 -15.014 -9.592 1.00 . A A . 190 VAL C 1 1
24 57698 1 1 138 VAL CA C 126.666 -14.920 -10.967 1.00 . A A . 190 VAL CA 1 1
24 57699 1 1 138 VAL CB C 127.052 -16.141 -11.817 1.00 . A A . 190 VAL CB 1 1
24 57700 1 1 138 VAL CG1 C 126.806 -17.435 -11.037 1.00 . A A . 190 VAL CG1 1 1
24 57701 1 1 138 VAL CG2 C 126.215 -16.149 -13.100 1.00 . A A . 190 VAL CG2 1 1
24 57702 1 1 138 VAL H H 128.051 -13.607 -11.889 1.00 . A A . 190 VAL H 1 1
24 57703 1 1 138 VAL HA H 125.592 -14.902 -10.844 1.00 . A A . 190 VAL HA 1 1
24 57704 1 1 138 VAL HB H 128.099 -16.079 -12.077 1.00 . A A . 190 VAL HB 1 1
24 57705 1 1 138 VAL HG11 H 126.865 -18.278 -11.713 1.00 . A A . 190 VAL HG11 1 1
24 57706 1 1 138 VAL HG12 H 125.825 -17.406 -10.586 1.00 . A A . 190 VAL HG12 1 1
24 57707 1 1 138 VAL HG13 H 127.554 -17.541 -10.266 1.00 . A A . 190 VAL HG13 1 1
24 57708 1 1 138 VAL HG21 H 126.427 -17.045 -13.665 1.00 . A A . 190 VAL HG21 1 1
24 57709 1 1 138 VAL HG22 H 126.463 -15.283 -13.694 1.00 . A A . 190 VAL HG22 1 1
24 57710 1 1 138 VAL HG23 H 125.165 -16.124 -12.846 1.00 . A A . 190 VAL HG23 1 1
24 57711 1 1 138 VAL N N 127.107 -13.701 -11.653 1.00 . A A . 190 VAL N 1 1
24 57712 1 1 138 VAL O O 128.540 -14.870 -9.463 1.00 . A A . 190 VAL O 1 1
24 57713 1 1 139 LYS C C 128.127 -16.401 -7.157 1.00 . A A . 191 LYS C 1 1
24 57714 1 1 139 LYS CA C 127.002 -15.375 -7.204 1.00 . A A . 191 LYS CA 1 1
24 57715 1 1 139 LYS CB C 125.862 -15.815 -6.291 1.00 . A A . 191 LYS CB 1 1
24 57716 1 1 139 LYS CD C 124.123 -17.543 -5.932 1.00 . A A . 191 LYS CD 1 1
24 57717 1 1 139 LYS CE C 123.572 -18.890 -6.388 1.00 . A A . 191 LYS CE 1 1
24 57718 1 1 139 LYS CG C 125.329 -17.161 -6.776 1.00 . A A . 191 LYS CG 1 1
24 57719 1 1 139 LYS H H 125.544 -15.365 -8.739 1.00 . A A . 191 LYS H 1 1
24 57720 1 1 139 LYS HA H 127.369 -14.416 -6.875 1.00 . A A . 191 LYS HA 1 1
24 57721 1 1 139 LYS HB2 H 126.224 -15.910 -5.276 1.00 . A A . 191 LYS HB2 1 1
24 57722 1 1 139 LYS HB3 H 125.067 -15.083 -6.324 1.00 . A A . 191 LYS HB3 1 1
24 57723 1 1 139 LYS HD2 H 124.420 -17.607 -4.897 1.00 . A A . 191 LYS HD2 1 1
24 57724 1 1 139 LYS HD3 H 123.360 -16.788 -6.043 1.00 . A A . 191 LYS HD3 1 1
24 57725 1 1 139 LYS HE2 H 123.263 -18.827 -7.422 1.00 . A A . 191 LYS HE2 1 1
24 57726 1 1 139 LYS HE3 H 124.332 -19.649 -6.282 1.00 . A A . 191 LYS HE3 1 1
24 57727 1 1 139 LYS HG2 H 125.037 -17.078 -7.813 1.00 . A A . 191 LYS HG2 1 1
24 57728 1 1 139 LYS HG3 H 126.092 -17.917 -6.675 1.00 . A A . 191 LYS HG3 1 1
24 57729 1 1 139 LYS HZ1 H 122.399 -18.626 -4.695 1.00 . A A . 191 LYS HZ1 1 1
24 57730 1 1 139 LYS HZ2 H 122.468 -20.231 -5.247 1.00 . A A . 191 LYS HZ2 1 1
24 57731 1 1 139 LYS HZ3 H 121.526 -19.084 -6.075 1.00 . A A . 191 LYS HZ3 1 1
24 57732 1 1 139 LYS N N 126.503 -15.257 -8.570 1.00 . A A . 191 LYS N 1 1
24 57733 1 1 139 LYS NZ N 122.403 -19.235 -5.538 1.00 . A A . 191 LYS NZ 1 1
24 57734 1 1 139 LYS O O 128.581 -16.862 -8.203 1.00 . A A . 191 LYS O 1 1
24 57735 1 1 140 ASP C C 130.784 -17.397 -6.802 1.00 . A A . 192 ASP C 1 1
24 57736 1 1 140 ASP CA C 129.631 -17.773 -5.865 1.00 . A A . 192 ASP CA 1 1
24 57737 1 1 140 ASP CB C 129.048 -19.132 -6.258 1.00 . A A . 192 ASP CB 1 1
24 57738 1 1 140 ASP CG C 128.086 -19.612 -5.175 1.00 . A A . 192 ASP CG 1 1
24 57739 1 1 140 ASP H H 128.177 -16.407 -5.143 1.00 . A A . 192 ASP H 1 1
24 57740 1 1 140 ASP HA H 129.994 -17.822 -4.849 1.00 . A A . 192 ASP HA 1 1
24 57741 1 1 140 ASP HB2 H 128.511 -19.030 -7.191 1.00 . A A . 192 ASP HB2 1 1
24 57742 1 1 140 ASP HB3 H 129.844 -19.850 -6.379 1.00 . A A . 192 ASP HB3 1 1
24 57743 1 1 140 ASP N N 128.572 -16.780 -5.961 1.00 . A A . 192 ASP N 1 1
24 57744 1 1 140 ASP O O 130.772 -16.319 -7.403 1.00 . A A . 192 ASP O 1 1
24 57745 1 1 140 ASP OD1 O 128.140 -19.074 -4.082 1.00 . A A . 192 ASP OD1 1 1
24 57746 1 1 140 ASP OD2 O 127.306 -20.507 -5.456 1.00 . A A . 192 ASP OD2 1 1
24 57747 1 1 141 ASN C C 132.434 -17.954 -9.256 1.00 . A A . 193 ASN C 1 1
24 57748 1 1 141 ASN CA C 132.913 -18.042 -7.808 1.00 . A A . 193 ASN CA 1 1
24 57749 1 1 141 ASN CB C 133.923 -19.184 -7.655 1.00 . A A . 193 ASN CB 1 1
24 57750 1 1 141 ASN CG C 135.196 -18.888 -8.439 1.00 . A A . 193 ASN CG 1 1
24 57751 1 1 141 ASN H H 131.719 -19.130 -6.434 1.00 . A A . 193 ASN H 1 1
24 57752 1 1 141 ASN HA H 133.384 -17.111 -7.530 1.00 . A A . 193 ASN HA 1 1
24 57753 1 1 141 ASN HB2 H 134.171 -19.303 -6.612 1.00 . A A . 193 ASN HB2 1 1
24 57754 1 1 141 ASN HB3 H 133.485 -20.100 -8.024 1.00 . A A . 193 ASN HB3 1 1
24 57755 1 1 141 ASN HD21 H 136.148 -18.129 -6.871 1.00 . A A . 193 ASN HD21 1 1
24 57756 1 1 141 ASN HD22 H 137.039 -18.161 -8.316 1.00 . A A . 193 ASN HD22 1 1
24 57757 1 1 141 ASN N N 131.768 -18.288 -6.931 1.00 . A A . 193 ASN N 1 1
24 57758 1 1 141 ASN ND2 N 136.211 -18.345 -7.826 1.00 . A A . 193 ASN ND2 1 1
24 57759 1 1 141 ASN O O 131.735 -18.847 -9.735 1.00 . A A . 193 ASN O 1 1
24 57760 1 1 141 ASN OD1 O 135.268 -19.163 -9.637 1.00 . A A . 193 ASN OD1 1 1
24 57761 1 1 142 SER C C 133.335 -15.775 -12.085 1.00 . A A . 194 SER C 1 1
24 57762 1 1 142 SER CA C 132.351 -16.664 -11.326 1.00 . A A . 194 SER CA 1 1
24 57763 1 1 142 SER CB C 130.958 -16.031 -11.318 1.00 . A A . 194 SER CB 1 1
24 57764 1 1 142 SER H H 133.328 -16.172 -9.508 1.00 . A A . 194 SER H 1 1
24 57765 1 1 142 SER HA H 132.294 -17.621 -11.821 1.00 . A A . 194 SER HA 1 1
24 57766 1 1 142 SER HB2 H 130.274 -16.685 -10.803 1.00 . A A . 194 SER HB2 1 1
24 57767 1 1 142 SER HB3 H 130.998 -15.081 -10.801 1.00 . A A . 194 SER HB3 1 1
24 57768 1 1 142 SER HG H 131.164 -15.323 -13.117 1.00 . A A . 194 SER HG 1 1
24 57769 1 1 142 SER N N 132.785 -16.862 -9.943 1.00 . A A . 194 SER N 1 1
24 57770 1 1 142 SER O O 134.172 -15.103 -11.481 1.00 . A A . 194 SER O 1 1
24 57771 1 1 142 SER OG O 130.507 -15.844 -12.652 1.00 . A A . 194 SER OG 1 1
24 57772 1 1 143 LYS C C 133.406 -14.487 -15.492 1.00 . A A . 195 LYS C 1 1
24 57773 1 1 143 LYS CA C 134.142 -15.005 -14.260 1.00 . A A . 195 LYS CA 1 1
24 57774 1 1 143 LYS CB C 135.322 -15.881 -14.676 1.00 . A A . 195 LYS CB 1 1
24 57775 1 1 143 LYS CD C 135.927 -18.006 -15.828 1.00 . A A . 195 LYS CD 1 1
24 57776 1 1 143 LYS CE C 135.365 -19.132 -16.683 1.00 . A A . 195 LYS CE 1 1
24 57777 1 1 143 LYS CG C 134.799 -17.034 -15.523 1.00 . A A . 195 LYS CG 1 1
24 57778 1 1 143 LYS H H 132.566 -16.361 -13.845 1.00 . A A . 195 LYS H 1 1
24 57779 1 1 143 LYS HA H 134.515 -14.162 -13.699 1.00 . A A . 195 LYS HA 1 1
24 57780 1 1 143 LYS HB2 H 136.030 -15.296 -15.246 1.00 . A A . 195 LYS HB2 1 1
24 57781 1 1 143 LYS HB3 H 135.804 -16.277 -13.794 1.00 . A A . 195 LYS HB3 1 1
24 57782 1 1 143 LYS HD2 H 136.716 -17.495 -16.362 1.00 . A A . 195 LYS HD2 1 1
24 57783 1 1 143 LYS HD3 H 136.315 -18.412 -14.905 1.00 . A A . 195 LYS HD3 1 1
24 57784 1 1 143 LYS HE2 H 134.876 -18.713 -17.550 1.00 . A A . 195 LYS HE2 1 1
24 57785 1 1 143 LYS HE3 H 136.165 -19.783 -16.996 1.00 . A A . 195 LYS HE3 1 1
24 57786 1 1 143 LYS HG2 H 134.020 -17.549 -14.982 1.00 . A A . 195 LYS HG2 1 1
24 57787 1 1 143 LYS HG3 H 134.401 -16.653 -16.452 1.00 . A A . 195 LYS HG3 1 1
24 57788 1 1 143 LYS HZ1 H 133.435 -19.814 -16.311 1.00 . A A . 195 LYS HZ1 1 1
24 57789 1 1 143 LYS HZ2 H 134.352 -19.529 -14.910 1.00 . A A . 195 LYS HZ2 1 1
24 57790 1 1 143 LYS HZ3 H 134.653 -20.904 -15.861 1.00 . A A . 195 LYS HZ3 1 1
24 57791 1 1 143 LYS N N 133.243 -15.794 -13.418 1.00 . A A . 195 LYS N 1 1
24 57792 1 1 143 LYS NZ N 134.377 -19.904 -15.882 1.00 . A A . 195 LYS NZ 1 1
24 57793 1 1 143 LYS O O 132.420 -15.077 -15.936 1.00 . A A . 195 LYS O 1 1
24 57794 1 1 144 ARG C C 134.324 -12.495 -18.286 1.00 . A A . 196 ARG C 1 1
24 57795 1 1 144 ARG CA C 133.280 -12.746 -17.206 1.00 . A A . 196 ARG CA 1 1
24 57796 1 1 144 ARG CB C 132.650 -11.425 -16.783 1.00 . A A . 196 ARG CB 1 1
24 57797 1 1 144 ARG CD C 133.059 -9.311 -15.572 1.00 . A A . 196 ARG CD 1 1
24 57798 1 1 144 ARG CG C 133.652 -10.659 -15.923 1.00 . A A . 196 ARG CG 1 1
24 57799 1 1 144 ARG CZ C 131.026 -8.513 -14.539 1.00 . A A . 196 ARG CZ 1 1
24 57800 1 1 144 ARG H H 134.673 -12.944 -15.624 1.00 . A A . 196 ARG H 1 1
24 57801 1 1 144 ARG HA H 132.508 -13.387 -17.604 1.00 . A A . 196 ARG HA 1 1
24 57802 1 1 144 ARG HB2 H 132.394 -10.841 -17.656 1.00 . A A . 196 ARG HB2 1 1
24 57803 1 1 144 ARG HB3 H 131.759 -11.619 -16.203 1.00 . A A . 196 ARG HB3 1 1
24 57804 1 1 144 ARG HD2 H 133.749 -8.770 -14.943 1.00 . A A . 196 ARG HD2 1 1
24 57805 1 1 144 ARG HD3 H 132.874 -8.750 -16.476 1.00 . A A . 196 ARG HD3 1 1
24 57806 1 1 144 ARG HE H 131.549 -10.432 -14.618 1.00 . A A . 196 ARG HE 1 1
24 57807 1 1 144 ARG HG2 H 133.847 -11.212 -15.016 1.00 . A A . 196 ARG HG2 1 1
24 57808 1 1 144 ARG HG3 H 134.570 -10.519 -16.470 1.00 . A A . 196 ARG HG3 1 1
24 57809 1 1 144 ARG HH11 H 131.196 -7.624 -16.320 1.00 . A A . 196 ARG HH11 1 1
24 57810 1 1 144 ARG HH12 H 130.182 -6.817 -15.171 1.00 . A A . 196 ARG HH12 1 1
24 57811 1 1 144 ARG HH21 H 130.670 -9.198 -12.697 1.00 . A A . 196 ARG HH21 1 1
24 57812 1 1 144 ARG HH22 H 129.884 -7.711 -13.108 1.00 . A A . 196 ARG HH22 1 1
24 57813 1 1 144 ARG N N 133.891 -13.370 -16.032 1.00 . A A . 196 ARG N 1 1
24 57814 1 1 144 ARG NE N 131.813 -9.521 -14.859 1.00 . A A . 196 ARG NE 1 1
24 57815 1 1 144 ARG NH1 N 130.785 -7.579 -15.409 1.00 . A A . 196 ARG NH1 1 1
24 57816 1 1 144 ARG NH2 N 130.484 -8.469 -13.355 1.00 . A A . 196 ARG NH2 1 1
24 57817 1 1 144 ARG O O 135.527 -12.579 -18.032 1.00 . A A . 196 ARG O 1 1
24 57818 1 1 145 TYR C C 134.750 -10.432 -20.948 1.00 . A A . 197 TYR C 1 1
24 57819 1 1 145 TYR CA C 134.726 -11.927 -20.639 1.00 . A A . 197 TYR CA 1 1
24 57820 1 1 145 TYR CB C 134.219 -12.712 -21.870 1.00 . A A . 197 TYR CB 1 1
24 57821 1 1 145 TYR CD1 C 136.181 -14.060 -22.658 1.00 . A A . 197 TYR CD1 1 1
24 57822 1 1 145 TYR CD2 C 134.395 -15.200 -21.479 1.00 . A A . 197 TYR CD2 1 1
24 57823 1 1 145 TYR CE1 C 136.865 -15.272 -22.794 1.00 . A A . 197 TYR CE1 1 1
24 57824 1 1 145 TYR CE2 C 135.078 -16.414 -21.615 1.00 . A A . 197 TYR CE2 1 1
24 57825 1 1 145 TYR CG C 134.950 -14.026 -21.999 1.00 . A A . 197 TYR CG 1 1
24 57826 1 1 145 TYR CZ C 136.312 -16.450 -22.276 1.00 . A A . 197 TYR CZ 1 1
24 57827 1 1 145 TYR H H 132.878 -12.140 -19.623 1.00 . A A . 197 TYR H 1 1
24 57828 1 1 145 TYR HA H 135.733 -12.244 -20.401 1.00 . A A . 197 TYR HA 1 1
24 57829 1 1 145 TYR HB2 H 133.163 -12.908 -21.756 1.00 . A A . 197 TYR HB2 1 1
24 57830 1 1 145 TYR HB3 H 134.377 -12.133 -22.771 1.00 . A A . 197 TYR HB3 1 1
24 57831 1 1 145 TYR HD1 H 136.602 -13.144 -23.057 1.00 . A A . 197 TYR HD1 1 1
24 57832 1 1 145 TYR HD2 H 133.443 -15.168 -20.970 1.00 . A A . 197 TYR HD2 1 1
24 57833 1 1 145 TYR HE1 H 137.816 -15.298 -23.306 1.00 . A A . 197 TYR HE1 1 1
24 57834 1 1 145 TYR HE2 H 134.652 -17.322 -21.213 1.00 . A A . 197 TYR HE2 1 1
24 57835 1 1 145 TYR HH H 136.542 -18.157 -23.098 1.00 . A A . 197 TYR HH 1 1
24 57836 1 1 145 TYR N N 133.849 -12.190 -19.495 1.00 . A A . 197 TYR N 1 1
24 57837 1 1 145 TYR O O 133.721 -9.760 -20.861 1.00 . A A . 197 TYR O 1 1
24 57838 1 1 145 TYR OH O 136.984 -17.647 -22.415 1.00 . A A . 197 TYR OH 1 1
24 57839 1 1 146 VAL C C 136.906 -8.290 -22.851 1.00 . A A . 198 VAL C 1 1
24 57840 1 1 146 VAL CA C 136.099 -8.488 -21.569 1.00 . A A . 198 VAL CA 1 1
24 57841 1 1 146 VAL CB C 136.789 -7.814 -20.383 1.00 . A A . 198 VAL CB 1 1
24 57842 1 1 146 VAL CG1 C 136.882 -6.303 -20.618 1.00 . A A . 198 VAL CG1 1 1
24 57843 1 1 146 VAL CG2 C 135.985 -8.112 -19.106 1.00 . A A . 198 VAL CG2 1 1
24 57844 1 1 146 VAL H H 136.731 -10.487 -21.296 1.00 . A A . 198 VAL H 1 1
24 57845 1 1 146 VAL HA H 135.123 -8.038 -21.704 1.00 . A A . 198 VAL HA 1 1
24 57846 1 1 146 VAL HB H 137.785 -8.211 -20.273 1.00 . A A . 198 VAL HB 1 1
24 57847 1 1 146 VAL HG11 H 137.687 -6.097 -21.308 1.00 . A A . 198 VAL HG11 1 1
24 57848 1 1 146 VAL HG12 H 137.078 -5.802 -19.680 1.00 . A A . 198 VAL HG12 1 1
24 57849 1 1 146 VAL HG13 H 135.951 -5.942 -21.030 1.00 . A A . 198 VAL HG13 1 1
24 57850 1 1 146 VAL HG21 H 134.926 -8.069 -19.321 1.00 . A A . 198 VAL HG21 1 1
24 57851 1 1 146 VAL HG22 H 136.226 -7.389 -18.342 1.00 . A A . 198 VAL HG22 1 1
24 57852 1 1 146 VAL HG23 H 136.234 -9.104 -18.753 1.00 . A A . 198 VAL HG23 1 1
24 57853 1 1 146 VAL N N 135.939 -9.911 -21.276 1.00 . A A . 198 VAL N 1 1
24 57854 1 1 146 VAL O O 137.933 -8.937 -23.061 1.00 . A A . 198 VAL O 1 1
24 57855 1 1 147 VAL C C 137.470 -5.642 -25.073 1.00 . A A . 199 VAL C 1 1
24 57856 1 1 147 VAL CA C 137.060 -7.107 -24.996 1.00 . A A . 199 VAL CA 1 1
24 57857 1 1 147 VAL CB C 136.068 -7.411 -26.123 1.00 . A A . 199 VAL CB 1 1
24 57858 1 1 147 VAL CG1 C 136.644 -6.981 -27.475 1.00 . A A . 199 VAL CG1 1 1
24 57859 1 1 147 VAL CG2 C 135.741 -8.908 -26.136 1.00 . A A . 199 VAL CG2 1 1
24 57860 1 1 147 VAL H H 135.588 -6.928 -23.479 1.00 . A A . 199 VAL H 1 1
24 57861 1 1 147 VAL HA H 137.937 -7.722 -25.121 1.00 . A A . 199 VAL HA 1 1
24 57862 1 1 147 VAL HB H 135.161 -6.860 -25.945 1.00 . A A . 199 VAL HB 1 1
24 57863 1 1 147 VAL HG11 H 137.660 -7.337 -27.567 1.00 . A A . 199 VAL HG11 1 1
24 57864 1 1 147 VAL HG12 H 136.633 -5.903 -27.544 1.00 . A A . 199 VAL HG12 1 1
24 57865 1 1 147 VAL HG13 H 136.043 -7.397 -28.271 1.00 . A A . 199 VAL HG13 1 1
24 57866 1 1 147 VAL HG21 H 135.648 -9.268 -25.120 1.00 . A A . 199 VAL HG21 1 1
24 57867 1 1 147 VAL HG22 H 136.526 -9.449 -26.639 1.00 . A A . 199 VAL HG22 1 1
24 57868 1 1 147 VAL HG23 H 134.809 -9.062 -26.655 1.00 . A A . 199 VAL HG23 1 1
24 57869 1 1 147 VAL N N 136.414 -7.397 -23.710 1.00 . A A . 199 VAL N 1 1
24 57870 1 1 147 VAL O O 136.667 -4.747 -24.801 1.00 . A A . 199 VAL O 1 1
24 57871 1 1 148 ALA C C 139.656 -3.739 -26.983 1.00 . A A . 200 ALA C 1 1
24 57872 1 1 148 ALA CA C 139.268 -4.044 -25.544 1.00 . A A . 200 ALA CA 1 1
24 57873 1 1 148 ALA CB C 140.496 -3.900 -24.635 1.00 . A A . 200 ALA CB 1 1
24 57874 1 1 148 ALA H H 139.337 -6.164 -25.625 1.00 . A A . 200 ALA H 1 1
24 57875 1 1 148 ALA HA H 138.516 -3.332 -25.235 1.00 . A A . 200 ALA HA 1 1
24 57876 1 1 148 ALA HB1 H 140.983 -2.956 -24.828 1.00 . A A . 200 ALA HB1 1 1
24 57877 1 1 148 ALA HB2 H 141.191 -4.707 -24.829 1.00 . A A . 200 ALA HB2 1 1
24 57878 1 1 148 ALA HB3 H 140.185 -3.938 -23.601 1.00 . A A . 200 ALA HB3 1 1
24 57879 1 1 148 ALA N N 138.738 -5.405 -25.437 1.00 . A A . 200 ALA N 1 1
24 57880 1 1 148 ALA O O 140.258 -4.571 -27.665 1.00 . A A . 200 ALA O 1 1
24 57881 1 1 149 GLY C C 140.153 -0.719 -28.874 1.00 . A A . 201 GLY C 1 1
24 57882 1 1 149 GLY CA C 139.596 -2.122 -28.820 1.00 . A A . 201 GLY CA 1 1
24 57883 1 1 149 GLY H H 138.809 -1.929 -26.854 1.00 . A A . 201 GLY H 1 1
24 57884 1 1 149 GLY HA2 H 140.337 -2.780 -29.239 1.00 . A A . 201 GLY HA2 1 1
24 57885 1 1 149 GLY HA3 H 138.698 -2.168 -29.417 1.00 . A A . 201 GLY HA3 1 1
24 57886 1 1 149 GLY N N 139.295 -2.541 -27.448 1.00 . A A . 201 GLY N 1 1
24 57887 1 1 149 GLY O O 139.813 0.142 -28.070 1.00 . A A . 201 GLY O 1 1
24 57888 1 1 150 ASP C C 141.122 1.511 -31.256 1.00 . A A . 202 ASP C 1 1
24 57889 1 1 150 ASP CA C 141.679 0.784 -30.028 1.00 . A A . 202 ASP CA 1 1
24 57890 1 1 150 ASP CB C 143.184 0.573 -30.200 1.00 . A A . 202 ASP CB 1 1
24 57891 1 1 150 ASP CG C 143.438 -0.248 -31.458 1.00 . A A . 202 ASP CG 1 1
24 57892 1 1 150 ASP H H 141.251 -1.252 -30.443 1.00 . A A . 202 ASP H 1 1
24 57893 1 1 150 ASP HA H 141.517 1.387 -29.152 1.00 . A A . 202 ASP HA 1 1
24 57894 1 1 150 ASP HB2 H 143.676 1.531 -30.285 1.00 . A A . 202 ASP HB2 1 1
24 57895 1 1 150 ASP HB3 H 143.573 0.042 -29.344 1.00 . A A . 202 ASP HB3 1 1
24 57896 1 1 150 ASP N N 141.030 -0.510 -29.841 1.00 . A A . 202 ASP N 1 1
24 57897 1 1 150 ASP O O 140.722 0.880 -32.236 1.00 . A A . 202 ASP O 1 1
24 57898 1 1 150 ASP OD1 O 142.470 -0.681 -32.058 1.00 . A A . 202 ASP OD1 1 1
24 57899 1 1 150 ASP OD2 O 144.593 -0.435 -31.798 1.00 . A A . 202 ASP OD2 1 1
24 57900 1 1 151 LEU C C 141.522 3.556 -33.508 1.00 . A A . 203 LEU C 1 1
24 57901 1 1 151 LEU CA C 140.587 3.640 -32.309 1.00 . A A . 203 LEU CA 1 1
24 57902 1 1 151 LEU CB C 140.451 5.104 -31.868 1.00 . A A . 203 LEU CB 1 1
24 57903 1 1 151 LEU CD1 C 138.806 5.568 -33.698 1.00 . A A . 203 LEU CD1 1 1
24 57904 1 1 151 LEU CD2 C 139.982 7.445 -32.548 1.00 . A A . 203 LEU CD2 1 1
24 57905 1 1 151 LEU CG C 140.114 6.015 -33.058 1.00 . A A . 203 LEU CG 1 1
24 57906 1 1 151 LEU H H 141.420 3.301 -30.394 1.00 . A A . 203 LEU H 1 1
24 57907 1 1 151 LEU HA H 139.616 3.259 -32.590 1.00 . A A . 203 LEU HA 1 1
24 57908 1 1 151 LEU HB2 H 139.662 5.178 -31.140 1.00 . A A . 203 LEU HB2 1 1
24 57909 1 1 151 LEU HB3 H 141.380 5.430 -31.424 1.00 . A A . 203 LEU HB3 1 1
24 57910 1 1 151 LEU HD11 H 139.009 4.739 -34.343 1.00 . A A . 203 LEU HD11 1 1
24 57911 1 1 151 LEU HD12 H 138.388 6.378 -34.277 1.00 . A A . 203 LEU HD12 1 1
24 57912 1 1 151 LEU HD13 H 138.104 5.268 -32.932 1.00 . A A . 203 LEU HD13 1 1
24 57913 1 1 151 LEU HD21 H 139.787 8.108 -33.375 1.00 . A A . 203 LEU HD21 1 1
24 57914 1 1 151 LEU HD22 H 140.902 7.732 -32.064 1.00 . A A . 203 LEU HD22 1 1
24 57915 1 1 151 LEU HD23 H 139.168 7.499 -31.839 1.00 . A A . 203 LEU HD23 1 1
24 57916 1 1 151 LEU HG H 140.900 5.973 -33.798 1.00 . A A . 203 LEU HG 1 1
24 57917 1 1 151 LEU N N 141.096 2.844 -31.197 1.00 . A A . 203 LEU N 1 1
24 57918 1 1 151 LEU O O 142.720 3.809 -33.391 1.00 . A A . 203 LEU O 1 1
24 57919 1 1 152 VAL C C 141.397 4.187 -36.877 1.00 . A A . 204 VAL C 1 1
24 57920 1 1 152 VAL CA C 141.731 3.066 -35.895 1.00 . A A . 204 VAL CA 1 1
24 57921 1 1 152 VAL CB C 141.426 1.706 -36.533 1.00 . A A . 204 VAL CB 1 1
24 57922 1 1 152 VAL CG1 C 139.911 1.514 -36.612 1.00 . A A . 204 VAL CG1 1 1
24 57923 1 1 152 VAL CG2 C 142.032 1.629 -37.941 1.00 . A A . 204 VAL CG2 1 1
24 57924 1 1 152 VAL H H 139.994 2.996 -34.674 1.00 . A A . 204 VAL H 1 1
24 57925 1 1 152 VAL HA H 142.786 3.101 -35.662 1.00 . A A . 204 VAL HA 1 1
24 57926 1 1 152 VAL HB H 141.847 0.924 -35.920 1.00 . A A . 204 VAL HB 1 1
24 57927 1 1 152 VAL HG11 H 139.539 1.249 -35.636 1.00 . A A . 204 VAL HG11 1 1
24 57928 1 1 152 VAL HG12 H 139.679 0.726 -37.311 1.00 . A A . 204 VAL HG12 1 1
24 57929 1 1 152 VAL HG13 H 139.447 2.434 -36.940 1.00 . A A . 204 VAL HG13 1 1
24 57930 1 1 152 VAL HG21 H 141.457 2.244 -38.619 1.00 . A A . 204 VAL HG21 1 1
24 57931 1 1 152 VAL HG22 H 142.012 0.605 -38.283 1.00 . A A . 204 VAL HG22 1 1
24 57932 1 1 152 VAL HG23 H 143.053 1.979 -37.913 1.00 . A A . 204 VAL HG23 1 1
24 57933 1 1 152 VAL N N 140.954 3.198 -34.664 1.00 . A A . 204 VAL N 1 1
24 57934 1 1 152 VAL O O 142.216 4.518 -37.735 1.00 . A A . 204 VAL O 1 1
24 57935 1 1 153 GLY C C 138.413 6.373 -37.319 1.00 . A A . 205 GLY C 1 1
24 57936 1 1 153 GLY CA C 139.802 5.844 -37.655 1.00 . A A . 205 GLY CA 1 1
24 57937 1 1 153 GLY H H 139.582 4.464 -36.050 1.00 . A A . 205 GLY H 1 1
24 57938 1 1 153 GLY HA2 H 140.514 6.653 -37.557 1.00 . A A . 205 GLY HA2 1 1
24 57939 1 1 153 GLY HA3 H 139.808 5.493 -38.675 1.00 . A A . 205 GLY HA3 1 1
24 57940 1 1 153 GLY N N 140.200 4.768 -36.754 1.00 . A A . 205 GLY N 1 1
24 57941 1 1 153 GLY O O 137.725 5.848 -36.443 1.00 . A A . 205 GLY O 1 1
24 57942 1 1 154 THR C C 136.247 8.774 -39.070 1.00 . A A . 206 THR C 1 1
24 57943 1 1 154 THR CA C 136.714 8.044 -37.820 1.00 . A A . 206 THR CA 1 1
24 57944 1 1 154 THR CB C 136.814 9.021 -36.657 1.00 . A A . 206 THR CB 1 1
24 57945 1 1 154 THR CG2 C 135.429 9.469 -36.176 1.00 . A A . 206 THR CG2 1 1
24 57946 1 1 154 THR H H 138.620 7.765 -38.723 1.00 . A A . 206 THR H 1 1
24 57947 1 1 154 THR HA H 135.993 7.282 -37.574 1.00 . A A . 206 THR HA 1 1
24 57948 1 1 154 THR HB H 137.363 9.883 -36.981 1.00 . A A . 206 THR HB 1 1
24 57949 1 1 154 THR HG1 H 137.936 9.048 -35.063 1.00 . A A . 206 THR HG1 1 1
24 57950 1 1 154 THR HG21 H 135.548 10.252 -35.439 1.00 . A A . 206 THR HG21 1 1
24 57951 1 1 154 THR HG22 H 134.912 8.635 -35.728 1.00 . A A . 206 THR HG22 1 1
24 57952 1 1 154 THR HG23 H 134.852 9.849 -37.008 1.00 . A A . 206 THR HG23 1 1
24 57953 1 1 154 THR N N 138.019 7.419 -38.031 1.00 . A A . 206 THR N 1 1
24 57954 1 1 154 THR O O 137.056 9.262 -39.861 1.00 . A A . 206 THR O 1 1
24 57955 1 1 154 THR OG1 O 137.499 8.379 -35.589 1.00 . A A . 206 THR OG1 1 1
24 57956 1 1 155 LYS C C 132.989 10.089 -39.983 1.00 . A A . 207 LYS C 1 1
24 57957 1 1 155 LYS CA C 134.349 9.529 -40.379 1.00 . A A . 207 LYS CA 1 1
24 57958 1 1 155 LYS CB C 134.226 8.552 -41.553 1.00 . A A . 207 LYS CB 1 1
24 57959 1 1 155 LYS CD C 133.169 6.437 -42.326 1.00 . A A . 207 LYS CD 1 1
24 57960 1 1 155 LYS CE C 132.113 5.398 -41.982 1.00 . A A . 207 LYS CE 1 1
24 57961 1 1 155 LYS CG C 133.191 7.489 -41.221 1.00 . A A . 207 LYS CG 1 1
24 57962 1 1 155 LYS H H 134.350 8.451 -38.560 1.00 . A A . 207 LYS H 1 1
24 57963 1 1 155 LYS HA H 134.988 10.346 -40.672 1.00 . A A . 207 LYS HA 1 1
24 57964 1 1 155 LYS HB2 H 133.928 9.085 -42.445 1.00 . A A . 207 LYS HB2 1 1
24 57965 1 1 155 LYS HB3 H 135.181 8.073 -41.724 1.00 . A A . 207 LYS HB3 1 1
24 57966 1 1 155 LYS HD2 H 132.929 6.903 -43.271 1.00 . A A . 207 LYS HD2 1 1
24 57967 1 1 155 LYS HD3 H 134.134 5.959 -42.391 1.00 . A A . 207 LYS HD3 1 1
24 57968 1 1 155 LYS HE2 H 131.174 5.894 -41.787 1.00 . A A . 207 LYS HE2 1 1
24 57969 1 1 155 LYS HE3 H 131.997 4.711 -42.806 1.00 . A A . 207 LYS HE3 1 1
24 57970 1 1 155 LYS HG2 H 133.449 7.024 -40.282 1.00 . A A . 207 LYS HG2 1 1
24 57971 1 1 155 LYS HG3 H 132.214 7.946 -41.142 1.00 . A A . 207 LYS HG3 1 1
24 57972 1 1 155 LYS HZ1 H 133.551 4.404 -40.856 1.00 . A A . 207 LYS HZ1 1 1
24 57973 1 1 155 LYS HZ2 H 131.976 3.792 -40.671 1.00 . A A . 207 LYS HZ2 1 1
24 57974 1 1 155 LYS HZ3 H 132.415 5.259 -39.933 1.00 . A A . 207 LYS HZ3 1 1
24 57975 1 1 155 LYS N N 134.937 8.852 -39.234 1.00 . A A . 207 LYS N 1 1
24 57976 1 1 155 LYS NZ N 132.546 4.657 -40.769 1.00 . A A . 207 LYS NZ 1 1
24 57977 1 1 155 LYS O O 132.545 9.901 -38.850 1.00 . A A . 207 LYS O 1 1
24 57978 1 1 156 ALA C C 129.909 10.395 -41.028 1.00 . A A . 208 ALA C 1 1
24 57979 1 1 156 ALA CA C 131.017 11.358 -40.621 1.00 . A A . 208 ALA CA 1 1
24 57980 1 1 156 ALA CB C 130.854 12.690 -41.364 1.00 . A A . 208 ALA CB 1 1
24 57981 1 1 156 ALA H H 132.721 10.893 -41.797 1.00 . A A . 208 ALA H 1 1
24 57982 1 1 156 ALA HA H 130.938 11.540 -39.555 1.00 . A A . 208 ALA HA 1 1
24 57983 1 1 156 ALA HB1 H 129.958 13.185 -41.019 1.00 . A A . 208 ALA HB1 1 1
24 57984 1 1 156 ALA HB2 H 130.777 12.505 -42.426 1.00 . A A . 208 ALA HB2 1 1
24 57985 1 1 156 ALA HB3 H 131.711 13.319 -41.169 1.00 . A A . 208 ALA HB3 1 1
24 57986 1 1 156 ALA N N 132.327 10.776 -40.910 1.00 . A A . 208 ALA N 1 1
24 57987 1 1 156 ALA O O 130.049 9.643 -41.993 1.00 . A A . 208 ALA O 1 1
24 57988 1 1 157 LYS C C 126.918 10.006 -41.758 1.00 . A A . 209 LYS C 1 1
24 57989 1 1 157 LYS CA C 127.684 9.539 -40.534 1.00 . A A . 209 LYS CA 1 1
24 57990 1 1 157 LYS CB C 126.739 9.550 -39.326 1.00 . A A . 209 LYS CB 1 1
24 57991 1 1 157 LYS CD C 124.695 8.656 -38.285 1.00 . A A . 209 LYS CD 1 1
24 57992 1 1 157 LYS CE C 123.519 7.702 -38.419 1.00 . A A . 209 LYS CE 1 1
24 57993 1 1 157 LYS CG C 125.574 8.585 -39.530 1.00 . A A . 209 LYS CG 1 1
24 57994 1 1 157 LYS H H 128.772 11.030 -39.517 1.00 . A A . 209 LYS H 1 1
24 57995 1 1 157 LYS HA H 128.045 8.536 -40.691 1.00 . A A . 209 LYS HA 1 1
24 57996 1 1 157 LYS HB2 H 127.280 9.260 -38.440 1.00 . A A . 209 LYS HB2 1 1
24 57997 1 1 157 LYS HB3 H 126.344 10.546 -39.191 1.00 . A A . 209 LYS HB3 1 1
24 57998 1 1 157 LYS HD2 H 125.281 8.382 -37.420 1.00 . A A . 209 LYS HD2 1 1
24 57999 1 1 157 LYS HD3 H 124.327 9.664 -38.164 1.00 . A A . 209 LYS HD3 1 1
24 58000 1 1 157 LYS HE2 H 122.936 7.974 -39.285 1.00 . A A . 209 LYS HE2 1 1
24 58001 1 1 157 LYS HE3 H 123.885 6.695 -38.527 1.00 . A A . 209 LYS HE3 1 1
24 58002 1 1 157 LYS HG2 H 125.000 8.872 -40.402 1.00 . A A . 209 LYS HG2 1 1
24 58003 1 1 157 LYS HG3 H 125.944 7.579 -39.654 1.00 . A A . 209 LYS HG3 1 1
24 58004 1 1 157 LYS HZ1 H 122.718 8.768 -36.820 1.00 . A A . 209 LYS HZ1 1 1
24 58005 1 1 157 LYS HZ2 H 123.026 7.133 -36.479 1.00 . A A . 209 LYS HZ2 1 1
24 58006 1 1 157 LYS HZ3 H 121.690 7.567 -37.434 1.00 . A A . 209 LYS HZ3 1 1
24 58007 1 1 157 LYS N N 128.814 10.419 -40.270 1.00 . A A . 209 LYS N 1 1
24 58008 1 1 157 LYS NZ N 122.674 7.799 -37.196 1.00 . A A . 209 LYS NZ 1 1
24 58009 1 1 157 LYS O O 125.873 10.644 -41.638 1.00 . A A . 209 LYS O 1 1
24 58010 1 1 158 LYS C C 126.629 11.581 -44.245 1.00 . A A . 210 LYS C 1 1
24 58011 1 1 158 LYS CA C 126.740 10.060 -44.156 1.00 . A A . 210 LYS CA 1 1
24 58012 1 1 158 LYS CB C 125.337 9.423 -44.145 1.00 . A A . 210 LYS CB 1 1
24 58013 1 1 158 LYS CD C 124.742 10.441 -46.344 1.00 . A A . 210 LYS CD 1 1
24 58014 1 1 158 LYS CE C 123.991 10.175 -47.643 1.00 . A A . 210 LYS CE 1 1
24 58015 1 1 158 LYS CG C 124.855 9.134 -45.564 1.00 . A A . 210 LYS CG 1 1
24 58016 1 1 158 LYS H H 128.261 9.169 -42.972 1.00 . A A . 210 LYS H 1 1
24 58017 1 1 158 LYS HA H 127.296 9.692 -45.006 1.00 . A A . 210 LYS HA 1 1
24 58018 1 1 158 LYS HB2 H 125.375 8.496 -43.594 1.00 . A A . 210 LYS HB2 1 1
24 58019 1 1 158 LYS HB3 H 124.637 10.091 -43.661 1.00 . A A . 210 LYS HB3 1 1
24 58020 1 1 158 LYS HD2 H 124.201 11.167 -45.755 1.00 . A A . 210 LYS HD2 1 1
24 58021 1 1 158 LYS HD3 H 125.728 10.816 -46.570 1.00 . A A . 210 LYS HD3 1 1
24 58022 1 1 158 LYS HE2 H 124.124 11.009 -48.313 1.00 . A A . 210 LYS HE2 1 1
24 58023 1 1 158 LYS HE3 H 124.370 9.274 -48.105 1.00 . A A . 210 LYS HE3 1 1
24 58024 1 1 158 LYS HG2 H 125.553 8.475 -46.059 1.00 . A A . 210 LYS HG2 1 1
24 58025 1 1 158 LYS HG3 H 123.884 8.662 -45.521 1.00 . A A . 210 LYS HG3 1 1
24 58026 1 1 158 LYS HZ1 H 122.296 10.595 -46.518 1.00 . A A . 210 LYS HZ1 1 1
24 58027 1 1 158 LYS HZ2 H 122.356 9.005 -47.114 1.00 . A A . 210 LYS HZ2 1 1
24 58028 1 1 158 LYS HZ3 H 121.981 10.294 -48.156 1.00 . A A . 210 LYS HZ3 1 1
24 58029 1 1 158 LYS N N 127.425 9.675 -42.931 1.00 . A A . 210 LYS N 1 1
24 58030 1 1 158 LYS NZ N 122.547 10.004 -47.335 1.00 . A A . 210 LYS NZ 1 1
24 58031 1 1 158 LYS O O 125.834 12.139 -43.504 1.00 . A A . 210 LYS O 1 1
24 58032 1 1 158 LYS OXT O 127.335 12.165 -45.049 1.00 . A A . 210 LYS OXT 1 1
25 58033 1 1 1 GLY C C 126.867 -9.794 5.558 1.00 . A A . 53 GLY C 1 1
25 58034 1 1 1 GLY CA C 127.567 -11.130 5.752 1.00 . A A . 53 GLY CA 1 1
25 58035 1 1 1 GLY H1 H 127.622 -12.641 7.178 1.00 . A A . 53 GLY H1 1 1
25 58036 1 1 1 GLY H2 H 126.059 -12.071 6.834 1.00 . A A . 53 GLY H2 1 1
25 58037 1 1 1 GLY H3 H 127.117 -11.140 7.783 1.00 . A A . 53 GLY H3 1 1
25 58038 1 1 1 GLY HA2 H 128.630 -10.966 5.852 1.00 . A A . 53 GLY HA2 1 1
25 58039 1 1 1 GLY HA3 H 127.378 -11.758 4.894 1.00 . A A . 53 GLY HA3 1 1
25 58040 1 1 1 GLY N N 127.052 -11.795 6.980 1.00 . A A . 53 GLY N 1 1
25 58041 1 1 1 GLY O O 127.085 -8.850 6.319 1.00 . A A . 53 GLY O 1 1
25 58042 1 1 2 SER C C 124.046 -8.781 3.435 1.00 . A A . 54 SER C 1 1
25 58043 1 1 2 SER CA C 125.323 -8.481 4.221 1.00 . A A . 54 SER CA 1 1
25 58044 1 1 2 SER CB C 126.242 -7.564 3.416 1.00 . A A . 54 SER CB 1 1
25 58045 1 1 2 SER H H 125.914 -10.496 3.945 1.00 . A A . 54 SER H 1 1
25 58046 1 1 2 SER HA H 125.057 -7.988 5.144 1.00 . A A . 54 SER HA 1 1
25 58047 1 1 2 SER HB2 H 126.741 -8.135 2.651 1.00 . A A . 54 SER HB2 1 1
25 58048 1 1 2 SER HB3 H 125.660 -6.778 2.957 1.00 . A A . 54 SER HB3 1 1
25 58049 1 1 2 SER HG H 127.772 -7.722 4.610 1.00 . A A . 54 SER HG 1 1
25 58050 1 1 2 SER N N 126.038 -9.714 4.523 1.00 . A A . 54 SER N 1 1
25 58051 1 1 2 SER O O 123.930 -9.827 2.798 1.00 . A A . 54 SER O 1 1
25 58052 1 1 2 SER OG O 127.217 -7.006 4.289 1.00 . A A . 54 SER OG 1 1
25 58053 1 1 3 HIS C C 121.814 -7.236 1.490 1.00 . A A . 55 HIS C 1 1
25 58054 1 1 3 HIS CA C 121.808 -8.025 2.795 1.00 . A A . 55 HIS CA 1 1
25 58055 1 1 3 HIS CB C 120.674 -7.527 3.689 1.00 . A A . 55 HIS CB 1 1
25 58056 1 1 3 HIS CD2 C 121.176 -7.982 6.226 1.00 . A A . 55 HIS CD2 1 1
25 58057 1 1 3 HIS CE1 C 120.354 -9.982 6.360 1.00 . A A . 55 HIS CE1 1 1
25 58058 1 1 3 HIS CG C 120.693 -8.297 4.981 1.00 . A A . 55 HIS CG 1 1
25 58059 1 1 3 HIS H H 123.235 -7.046 4.025 1.00 . A A . 55 HIS H 1 1
25 58060 1 1 3 HIS HA H 121.648 -9.071 2.575 1.00 . A A . 55 HIS HA 1 1
25 58061 1 1 3 HIS HB2 H 120.810 -6.475 3.894 1.00 . A A . 55 HIS HB2 1 1
25 58062 1 1 3 HIS HB3 H 119.727 -7.679 3.194 1.00 . A A . 55 HIS HB3 1 1
25 58063 1 1 3 HIS HD1 H 119.757 -10.097 4.370 1.00 . A A . 55 HIS HD1 1 1
25 58064 1 1 3 HIS HD2 H 121.658 -7.052 6.489 1.00 . A A . 55 HIS HD2 1 1
25 58065 1 1 3 HIS HE1 H 120.044 -10.945 6.739 1.00 . A A . 55 HIS HE1 1 1
25 58066 1 1 3 HIS N N 123.086 -7.856 3.495 1.00 . A A . 55 HIS N 1 1
25 58067 1 1 3 HIS ND1 N 120.174 -9.578 5.089 1.00 . A A . 55 HIS ND1 1 1
25 58068 1 1 3 HIS NE2 N 120.961 -9.047 7.095 1.00 . A A . 55 HIS NE2 1 1
25 58069 1 1 3 HIS O O 121.719 -6.008 1.497 1.00 . A A . 55 HIS O 1 1
25 58070 1 1 4 MET C C 121.106 -8.045 -1.954 1.00 . A A . 56 MET C 1 1
25 58071 1 1 4 MET CA C 121.995 -7.309 -0.949 1.00 . A A . 56 MET CA 1 1
25 58072 1 1 4 MET CB C 123.443 -7.314 -1.441 1.00 . A A . 56 MET CB 1 1
25 58073 1 1 4 MET CE C 125.904 -5.804 -2.622 1.00 . A A . 56 MET CE 1 1
25 58074 1 1 4 MET CG C 124.289 -6.425 -0.525 1.00 . A A . 56 MET CG 1 1
25 58075 1 1 4 MET H H 122.034 -8.923 0.431 1.00 . A A . 56 MET H 1 1
25 58076 1 1 4 MET HA H 121.657 -6.285 -0.871 1.00 . A A . 56 MET HA 1 1
25 58077 1 1 4 MET HB2 H 123.826 -8.324 -1.419 1.00 . A A . 56 MET HB2 1 1
25 58078 1 1 4 MET HB3 H 123.485 -6.933 -2.449 1.00 . A A . 56 MET HB3 1 1
25 58079 1 1 4 MET HE1 H 125.634 -6.560 -3.346 1.00 . A A . 56 MET HE1 1 1
25 58080 1 1 4 MET HE2 H 126.853 -5.371 -2.894 1.00 . A A . 56 MET HE2 1 1
25 58081 1 1 4 MET HE3 H 125.149 -5.030 -2.602 1.00 . A A . 56 MET HE3 1 1
25 58082 1 1 4 MET HG2 H 123.968 -5.398 -0.623 1.00 . A A . 56 MET HG2 1 1
25 58083 1 1 4 MET HG3 H 124.164 -6.743 0.499 1.00 . A A . 56 MET HG3 1 1
25 58084 1 1 4 MET N N 121.948 -7.949 0.369 1.00 . A A . 56 MET N 1 1
25 58085 1 1 4 MET O O 120.987 -9.271 -1.914 1.00 . A A . 56 MET O 1 1
25 58086 1 1 4 MET SD S 126.034 -6.562 -0.986 1.00 . A A . 56 MET SD 1 1
25 58087 1 1 5 ASP C C 120.431 -8.527 -4.979 1.00 . A A . 57 ASP C 1 1
25 58088 1 1 5 ASP CA C 119.611 -7.857 -3.877 1.00 . A A . 57 ASP CA 1 1
25 58089 1 1 5 ASP CB C 118.725 -6.760 -4.471 1.00 . A A . 57 ASP CB 1 1
25 58090 1 1 5 ASP CG C 117.703 -7.354 -5.436 1.00 . A A . 57 ASP CG 1 1
25 58091 1 1 5 ASP H H 120.625 -6.313 -2.837 1.00 . A A . 57 ASP H 1 1
25 58092 1 1 5 ASP HA H 118.980 -8.602 -3.415 1.00 . A A . 57 ASP HA 1 1
25 58093 1 1 5 ASP HB2 H 118.206 -6.254 -3.672 1.00 . A A . 57 ASP HB2 1 1
25 58094 1 1 5 ASP HB3 H 119.343 -6.052 -4.999 1.00 . A A . 57 ASP HB3 1 1
25 58095 1 1 5 ASP N N 120.488 -7.283 -2.857 1.00 . A A . 57 ASP N 1 1
25 58096 1 1 5 ASP O O 121.453 -7.996 -5.419 1.00 . A A . 57 ASP O 1 1
25 58097 1 1 5 ASP OD1 O 117.788 -8.539 -5.709 1.00 . A A . 57 ASP OD1 1 1
25 58098 1 1 5 ASP OD2 O 116.845 -6.610 -5.884 1.00 . A A . 57 ASP OD2 1 1
25 58099 1 1 6 ALA C C 120.586 -9.787 -7.804 1.00 . A A . 58 ALA C 1 1
25 58100 1 1 6 ALA CA C 120.679 -10.468 -6.442 1.00 . A A . 58 ALA CA 1 1
25 58101 1 1 6 ALA CB C 120.093 -11.878 -6.534 1.00 . A A . 58 ALA CB 1 1
25 58102 1 1 6 ALA H H 119.167 -10.072 -5.005 1.00 . A A . 58 ALA H 1 1
25 58103 1 1 6 ALA HA H 121.720 -10.547 -6.169 1.00 . A A . 58 ALA HA 1 1
25 58104 1 1 6 ALA HB1 H 119.095 -11.830 -6.944 1.00 . A A . 58 ALA HB1 1 1
25 58105 1 1 6 ALA HB2 H 120.056 -12.317 -5.548 1.00 . A A . 58 ALA HB2 1 1
25 58106 1 1 6 ALA HB3 H 120.717 -12.486 -7.174 1.00 . A A . 58 ALA HB3 1 1
25 58107 1 1 6 ALA N N 119.980 -9.704 -5.405 1.00 . A A . 58 ALA N 1 1
25 58108 1 1 6 ALA O O 121.561 -9.755 -8.555 1.00 . A A . 58 ALA O 1 1
25 58109 1 1 7 SER C C 119.211 -9.545 -10.547 1.00 . A A . 59 SER C 1 1
25 58110 1 1 7 SER CA C 119.226 -8.551 -9.388 1.00 . A A . 59 SER CA 1 1
25 58111 1 1 7 SER CB C 120.352 -7.534 -9.578 1.00 . A A . 59 SER CB 1 1
25 58112 1 1 7 SER H H 118.682 -9.286 -7.486 1.00 . A A . 59 SER H 1 1
25 58113 1 1 7 SER HA H 118.280 -8.029 -9.363 1.00 . A A . 59 SER HA 1 1
25 58114 1 1 7 SER HB2 H 119.978 -6.653 -10.070 1.00 . A A . 59 SER HB2 1 1
25 58115 1 1 7 SER HB3 H 120.742 -7.260 -8.606 1.00 . A A . 59 SER HB3 1 1
25 58116 1 1 7 SER HG H 122.054 -7.442 -10.519 1.00 . A A . 59 SER HG 1 1
25 58117 1 1 7 SER N N 119.419 -9.235 -8.117 1.00 . A A . 59 SER N 1 1
25 58118 1 1 7 SER O O 118.379 -9.445 -11.450 1.00 . A A . 59 SER O 1 1
25 58119 1 1 7 SER OG O 121.385 -8.113 -10.366 1.00 . A A . 59 SER OG 1 1
25 58120 1 1 8 LYS C C 120.007 -10.932 -12.935 1.00 . A A . 60 LYS C 1 1
25 58121 1 1 8 LYS CA C 120.176 -11.539 -11.543 1.00 . A A . 60 LYS CA 1 1
25 58122 1 1 8 LYS CB C 119.054 -12.531 -11.290 1.00 . A A . 60 LYS CB 1 1
25 58123 1 1 8 LYS CD C 118.158 -14.215 -9.712 1.00 . A A . 60 LYS CD 1 1
25 58124 1 1 8 LYS CE C 118.400 -14.996 -8.424 1.00 . A A . 60 LYS CE 1 1
25 58125 1 1 8 LYS CG C 119.334 -13.290 -9.997 1.00 . A A . 60 LYS CG 1 1
25 58126 1 1 8 LYS H H 120.734 -10.555 -9.745 1.00 . A A . 60 LYS H 1 1
25 58127 1 1 8 LYS HA H 121.121 -12.055 -11.485 1.00 . A A . 60 LYS HA 1 1
25 58128 1 1 8 LYS HB2 H 118.119 -11.995 -11.196 1.00 . A A . 60 LYS HB2 1 1
25 58129 1 1 8 LYS HB3 H 118.990 -13.228 -12.111 1.00 . A A . 60 LYS HB3 1 1
25 58130 1 1 8 LYS HD2 H 117.259 -13.625 -9.608 1.00 . A A . 60 LYS HD2 1 1
25 58131 1 1 8 LYS HD3 H 118.039 -14.906 -10.532 1.00 . A A . 60 LYS HD3 1 1
25 58132 1 1 8 LYS HE2 H 119.292 -15.597 -8.526 1.00 . A A . 60 LYS HE2 1 1
25 58133 1 1 8 LYS HE3 H 118.520 -14.308 -7.600 1.00 . A A . 60 LYS HE3 1 1
25 58134 1 1 8 LYS HG2 H 120.239 -13.872 -10.108 1.00 . A A . 60 LYS HG2 1 1
25 58135 1 1 8 LYS HG3 H 119.449 -12.591 -9.182 1.00 . A A . 60 LYS HG3 1 1
25 58136 1 1 8 LYS HZ1 H 116.875 -16.248 -9.076 1.00 . A A . 60 LYS HZ1 1 1
25 58137 1 1 8 LYS HZ2 H 116.477 -15.327 -7.705 1.00 . A A . 60 LYS HZ2 1 1
25 58138 1 1 8 LYS HZ3 H 117.511 -16.667 -7.560 1.00 . A A . 60 LYS HZ3 1 1
25 58139 1 1 8 LYS N N 120.115 -10.514 -10.502 1.00 . A A . 60 LYS N 1 1
25 58140 1 1 8 LYS NZ N 117.228 -15.876 -8.171 1.00 . A A . 60 LYS NZ 1 1
25 58141 1 1 8 LYS O O 119.443 -11.557 -13.835 1.00 . A A . 60 LYS O 1 1
25 58142 1 1 9 ILE C C 121.221 -9.644 -15.443 1.00 . A A . 61 ILE C 1 1
25 58143 1 1 9 ILE CA C 120.376 -8.989 -14.365 1.00 . A A . 61 ILE CA 1 1
25 58144 1 1 9 ILE CB C 120.836 -7.546 -14.170 1.00 . A A . 61 ILE CB 1 1
25 58145 1 1 9 ILE CD1 C 120.643 -5.594 -12.622 1.00 . A A . 61 ILE CD1 1 1
25 58146 1 1 9 ILE CG1 C 120.022 -6.927 -13.037 1.00 . A A . 61 ILE CG1 1 1
25 58147 1 1 9 ILE CG2 C 120.623 -6.753 -15.467 1.00 . A A . 61 ILE CG2 1 1
25 58148 1 1 9 ILE H H 120.912 -9.263 -12.332 1.00 . A A . 61 ILE H 1 1
25 58149 1 1 9 ILE HA H 119.344 -8.985 -14.677 1.00 . A A . 61 ILE HA 1 1
25 58150 1 1 9 ILE HB H 121.886 -7.533 -13.909 1.00 . A A . 61 ILE HB 1 1
25 58151 1 1 9 ILE HD11 H 120.025 -5.129 -11.868 1.00 . A A . 61 ILE HD11 1 1
25 58152 1 1 9 ILE HD12 H 120.711 -4.945 -13.483 1.00 . A A . 61 ILE HD12 1 1
25 58153 1 1 9 ILE HD13 H 121.630 -5.767 -12.221 1.00 . A A . 61 ILE HD13 1 1
25 58154 1 1 9 ILE HG12 H 119.008 -6.769 -13.369 1.00 . A A . 61 ILE HG12 1 1
25 58155 1 1 9 ILE HG13 H 120.025 -7.599 -12.195 1.00 . A A . 61 ILE HG13 1 1
25 58156 1 1 9 ILE HG21 H 121.441 -6.949 -16.144 1.00 . A A . 61 ILE HG21 1 1
25 58157 1 1 9 ILE HG22 H 120.587 -5.696 -15.245 1.00 . A A . 61 ILE HG22 1 1
25 58158 1 1 9 ILE HG23 H 119.694 -7.057 -15.932 1.00 . A A . 61 ILE HG23 1 1
25 58159 1 1 9 ILE N N 120.485 -9.707 -13.094 1.00 . A A . 61 ILE N 1 1
25 58160 1 1 9 ILE O O 120.958 -9.508 -16.630 1.00 . A A . 61 ILE O 1 1
25 58161 1 1 10 ASP C C 122.402 -11.906 -16.917 1.00 . A A . 62 ASP C 1 1
25 58162 1 1 10 ASP CA C 123.155 -11.014 -15.930 1.00 . A A . 62 ASP CA 1 1
25 58163 1 1 10 ASP CB C 124.108 -11.881 -15.118 1.00 . A A . 62 ASP CB 1 1
25 58164 1 1 10 ASP CG C 125.270 -12.370 -15.979 1.00 . A A . 62 ASP CG 1 1
25 58165 1 1 10 ASP H H 122.399 -10.387 -14.043 1.00 . A A . 62 ASP H 1 1
25 58166 1 1 10 ASP HA H 123.724 -10.281 -16.476 1.00 . A A . 62 ASP HA 1 1
25 58167 1 1 10 ASP HB2 H 124.492 -11.302 -14.292 1.00 . A A . 62 ASP HB2 1 1
25 58168 1 1 10 ASP HB3 H 123.560 -12.733 -14.734 1.00 . A A . 62 ASP HB3 1 1
25 58169 1 1 10 ASP N N 122.242 -10.338 -15.011 1.00 . A A . 62 ASP N 1 1
25 58170 1 1 10 ASP O O 122.720 -11.943 -18.106 1.00 . A A . 62 ASP O 1 1
25 58171 1 1 10 ASP OD1 O 125.161 -12.296 -17.192 1.00 . A A . 62 ASP OD1 1 1
25 58172 1 1 10 ASP OD2 O 126.255 -12.814 -15.410 1.00 . A A . 62 ASP OD2 1 1
25 58173 1 1 11 GLN C C 119.171 -13.479 -16.839 1.00 . A A . 63 GLN C 1 1
25 58174 1 1 11 GLN CA C 120.639 -13.559 -17.228 1.00 . A A . 63 GLN CA 1 1
25 58175 1 1 11 GLN CB C 121.167 -14.966 -16.999 1.00 . A A . 63 GLN CB 1 1
25 58176 1 1 11 GLN CD C 120.855 -17.353 -17.637 1.00 . A A . 63 GLN CD 1 1
25 58177 1 1 11 GLN CG C 120.662 -15.911 -18.089 1.00 . A A . 63 GLN CG 1 1
25 58178 1 1 11 GLN H H 121.234 -12.579 -15.448 1.00 . A A . 63 GLN H 1 1
25 58179 1 1 11 GLN HA H 120.746 -13.313 -18.275 1.00 . A A . 63 GLN HA 1 1
25 58180 1 1 11 GLN HB2 H 122.244 -14.936 -17.023 1.00 . A A . 63 GLN HB2 1 1
25 58181 1 1 11 GLN HB3 H 120.837 -15.315 -16.034 1.00 . A A . 63 GLN HB3 1 1
25 58182 1 1 11 GLN HE21 H 121.503 -17.981 -19.404 1.00 . A A . 63 GLN HE21 1 1
25 58183 1 1 11 GLN HE22 H 121.429 -19.168 -18.193 1.00 . A A . 63 GLN HE22 1 1
25 58184 1 1 11 GLN HG2 H 119.612 -15.726 -18.272 1.00 . A A . 63 GLN HG2 1 1
25 58185 1 1 11 GLN HG3 H 121.221 -15.744 -18.998 1.00 . A A . 63 GLN HG3 1 1
25 58186 1 1 11 GLN N N 121.424 -12.640 -16.407 1.00 . A A . 63 GLN N 1 1
25 58187 1 1 11 GLN NE2 N 121.297 -18.241 -18.482 1.00 . A A . 63 GLN NE2 1 1
25 58188 1 1 11 GLN O O 118.658 -14.347 -16.129 1.00 . A A . 63 GLN O 1 1
25 58189 1 1 11 GLN OE1 O 120.605 -17.676 -16.476 1.00 . A A . 63 GLN OE1 1 1
25 58190 1 1 12 PRO C C 116.166 -13.110 -17.821 1.00 . A A . 64 PRO C 1 1
25 58191 1 1 12 PRO CA C 117.066 -12.238 -16.942 1.00 . A A . 64 PRO CA 1 1
25 58192 1 1 12 PRO CB C 116.831 -10.724 -17.206 1.00 . A A . 64 PRO CB 1 1
25 58193 1 1 12 PRO CD C 118.981 -11.360 -18.122 1.00 . A A . 64 PRO CD 1 1
25 58194 1 1 12 PRO CG C 118.156 -10.170 -17.648 1.00 . A A . 64 PRO CG 1 1
25 58195 1 1 12 PRO HA H 116.903 -12.459 -15.901 1.00 . A A . 64 PRO HA 1 1
25 58196 1 1 12 PRO HB2 H 116.088 -10.581 -17.981 1.00 . A A . 64 PRO HB2 1 1
25 58197 1 1 12 PRO HB3 H 116.517 -10.227 -16.296 1.00 . A A . 64 PRO HB3 1 1
25 58198 1 1 12 PRO HD2 H 118.777 -11.569 -19.166 1.00 . A A . 64 PRO HD2 1 1
25 58199 1 1 12 PRO HD3 H 120.029 -11.183 -17.961 1.00 . A A . 64 PRO HD3 1 1
25 58200 1 1 12 PRO HG2 H 118.015 -9.465 -18.459 1.00 . A A . 64 PRO HG2 1 1
25 58201 1 1 12 PRO HG3 H 118.655 -9.688 -16.821 1.00 . A A . 64 PRO HG3 1 1
25 58202 1 1 12 PRO N N 118.491 -12.445 -17.270 1.00 . A A . 64 PRO N 1 1
25 58203 1 1 12 PRO O O 116.548 -13.496 -18.927 1.00 . A A . 64 PRO O 1 1
25 58204 1 1 13 ASP C C 113.547 -13.432 -19.308 1.00 . A A . 65 ASP C 1 1
25 58205 1 1 13 ASP CA C 114.024 -14.204 -18.079 1.00 . A A . 65 ASP CA 1 1
25 58206 1 1 13 ASP CB C 112.840 -14.549 -17.180 1.00 . A A . 65 ASP CB 1 1
25 58207 1 1 13 ASP CG C 113.291 -15.522 -16.095 1.00 . A A . 65 ASP CG 1 1
25 58208 1 1 13 ASP H H 114.722 -13.053 -16.448 1.00 . A A . 65 ASP H 1 1
25 58209 1 1 13 ASP HA H 114.505 -15.118 -18.397 1.00 . A A . 65 ASP HA 1 1
25 58210 1 1 13 ASP HB2 H 112.465 -13.646 -16.719 1.00 . A A . 65 ASP HB2 1 1
25 58211 1 1 13 ASP HB3 H 112.060 -15.005 -17.768 1.00 . A A . 65 ASP HB3 1 1
25 58212 1 1 13 ASP N N 114.974 -13.398 -17.329 1.00 . A A . 65 ASP N 1 1
25 58213 1 1 13 ASP O O 113.551 -12.213 -19.313 1.00 . A A . 65 ASP O 1 1
25 58214 1 1 13 ASP OD1 O 114.357 -16.095 -16.249 1.00 . A A . 65 ASP OD1 1 1
25 58215 1 1 13 ASP OD2 O 112.567 -15.675 -15.125 1.00 . A A . 65 ASP OD2 1 1
25 58216 1 1 14 LEU C C 111.383 -12.795 -21.397 1.00 . A A . 66 LEU C 1 1
25 58217 1 1 14 LEU CA C 112.718 -13.505 -21.592 1.00 . A A . 66 LEU CA 1 1
25 58218 1 1 14 LEU CB C 112.561 -14.575 -22.673 1.00 . A A . 66 LEU CB 1 1
25 58219 1 1 14 LEU CD1 C 110.905 -16.454 -23.033 1.00 . A A . 66 LEU CD1 1 1
25 58220 1 1 14 LEU CD2 C 112.988 -16.880 -21.708 1.00 . A A . 66 LEU CD2 1 1
25 58221 1 1 14 LEU CG C 111.907 -15.840 -22.052 1.00 . A A . 66 LEU CG 1 1
25 58222 1 1 14 LEU H H 113.211 -15.120 -20.316 1.00 . A A . 66 LEU H 1 1
25 58223 1 1 14 LEU HA H 113.452 -12.790 -21.911 1.00 . A A . 66 LEU HA 1 1
25 58224 1 1 14 LEU HB2 H 111.938 -14.184 -23.470 1.00 . A A . 66 LEU HB2 1 1
25 58225 1 1 14 LEU HB3 H 113.532 -14.821 -23.072 1.00 . A A . 66 LEU HB3 1 1
25 58226 1 1 14 LEU HD11 H 111.414 -16.730 -23.943 1.00 . A A . 66 LEU HD11 1 1
25 58227 1 1 14 LEU HD12 H 110.134 -15.730 -23.256 1.00 . A A . 66 LEU HD12 1 1
25 58228 1 1 14 LEU HD13 H 110.457 -17.330 -22.587 1.00 . A A . 66 LEU HD13 1 1
25 58229 1 1 14 LEU HD21 H 113.274 -17.416 -22.600 1.00 . A A . 66 LEU HD21 1 1
25 58230 1 1 14 LEU HD22 H 112.600 -17.575 -20.979 1.00 . A A . 66 LEU HD22 1 1
25 58231 1 1 14 LEU HD23 H 113.855 -16.378 -21.299 1.00 . A A . 66 LEU HD23 1 1
25 58232 1 1 14 LEU HG H 111.376 -15.570 -21.147 1.00 . A A . 66 LEU HG 1 1
25 58233 1 1 14 LEU N N 113.169 -14.144 -20.354 1.00 . A A . 66 LEU N 1 1
25 58234 1 1 14 LEU O O 110.968 -11.992 -22.233 1.00 . A A . 66 LEU O 1 1
25 58235 1 1 15 ALA C C 109.543 -11.031 -19.743 1.00 . A A . 67 ALA C 1 1
25 58236 1 1 15 ALA CA C 109.416 -12.528 -19.994 1.00 . A A . 67 ALA CA 1 1
25 58237 1 1 15 ALA CB C 108.850 -13.215 -18.747 1.00 . A A . 67 ALA CB 1 1
25 58238 1 1 15 ALA H H 111.103 -13.772 -19.687 1.00 . A A . 67 ALA H 1 1
25 58239 1 1 15 ALA HA H 108.744 -12.689 -20.823 1.00 . A A . 67 ALA HA 1 1
25 58240 1 1 15 ALA HB1 H 107.887 -12.793 -18.506 1.00 . A A . 67 ALA HB1 1 1
25 58241 1 1 15 ALA HB2 H 109.528 -13.065 -17.916 1.00 . A A . 67 ALA HB2 1 1
25 58242 1 1 15 ALA HB3 H 108.745 -14.273 -18.935 1.00 . A A . 67 ALA HB3 1 1
25 58243 1 1 15 ALA N N 110.717 -13.115 -20.300 1.00 . A A . 67 ALA N 1 1
25 58244 1 1 15 ALA O O 108.754 -10.234 -20.253 1.00 . A A . 67 ALA O 1 1
25 58245 1 1 16 GLU C C 111.404 -8.522 -19.822 1.00 . A A . 68 GLU C 1 1
25 58246 1 1 16 GLU CA C 110.792 -9.264 -18.634 1.00 . A A . 68 GLU CA 1 1
25 58247 1 1 16 GLU CB C 111.743 -9.190 -17.440 1.00 . A A . 68 GLU CB 1 1
25 58248 1 1 16 GLU CD C 113.955 -10.005 -16.604 1.00 . A A . 68 GLU CD 1 1
25 58249 1 1 16 GLU CG C 112.870 -10.195 -17.648 1.00 . A A . 68 GLU CG 1 1
25 58250 1 1 16 GLU H H 111.132 -11.354 -18.601 1.00 . A A . 68 GLU H 1 1
25 58251 1 1 16 GLU HA H 109.858 -8.793 -18.365 1.00 . A A . 68 GLU HA 1 1
25 58252 1 1 16 GLU HB2 H 112.156 -8.195 -17.362 1.00 . A A . 68 GLU HB2 1 1
25 58253 1 1 16 GLU HB3 H 111.208 -9.435 -16.536 1.00 . A A . 68 GLU HB3 1 1
25 58254 1 1 16 GLU HG2 H 112.473 -11.194 -17.560 1.00 . A A . 68 GLU HG2 1 1
25 58255 1 1 16 GLU HG3 H 113.289 -10.053 -18.631 1.00 . A A . 68 GLU HG3 1 1
25 58256 1 1 16 GLU N N 110.544 -10.664 -18.963 1.00 . A A . 68 GLU N 1 1
25 58257 1 1 16 GLU O O 111.325 -7.297 -19.911 1.00 . A A . 68 GLU O 1 1
25 58258 1 1 16 GLU OE1 O 114.413 -8.888 -16.451 1.00 . A A . 68 GLU OE1 1 1
25 58259 1 1 16 GLU OE2 O 114.320 -10.988 -15.979 1.00 . A A . 68 GLU OE2 1 1
25 58260 1 1 17 VAL C C 111.635 -8.322 -22.941 1.00 . A A . 69 VAL C 1 1
25 58261 1 1 17 VAL CA C 112.670 -8.703 -21.896 1.00 . A A . 69 VAL CA 1 1
25 58262 1 1 17 VAL CB C 113.623 -9.752 -22.472 1.00 . A A . 69 VAL CB 1 1
25 58263 1 1 17 VAL CG1 C 114.169 -9.315 -23.831 1.00 . A A . 69 VAL CG1 1 1
25 58264 1 1 17 VAL CG2 C 114.781 -9.969 -21.494 1.00 . A A . 69 VAL CG2 1 1
25 58265 1 1 17 VAL H H 112.055 -10.245 -20.577 1.00 . A A . 69 VAL H 1 1
25 58266 1 1 17 VAL HA H 113.226 -7.828 -21.613 1.00 . A A . 69 VAL HA 1 1
25 58267 1 1 17 VAL HB H 113.085 -10.674 -22.596 1.00 . A A . 69 VAL HB 1 1
25 58268 1 1 17 VAL HG11 H 114.490 -8.288 -23.782 1.00 . A A . 69 VAL HG11 1 1
25 58269 1 1 17 VAL HG12 H 113.395 -9.417 -24.577 1.00 . A A . 69 VAL HG12 1 1
25 58270 1 1 17 VAL HG13 H 115.008 -9.943 -24.098 1.00 . A A . 69 VAL HG13 1 1
25 58271 1 1 17 VAL HG21 H 114.423 -10.504 -20.629 1.00 . A A . 69 VAL HG21 1 1
25 58272 1 1 17 VAL HG22 H 115.175 -9.015 -21.185 1.00 . A A . 69 VAL HG22 1 1
25 58273 1 1 17 VAL HG23 H 115.559 -10.542 -21.975 1.00 . A A . 69 VAL HG23 1 1
25 58274 1 1 17 VAL N N 112.021 -9.277 -20.719 1.00 . A A . 69 VAL N 1 1
25 58275 1 1 17 VAL O O 111.612 -7.189 -23.426 1.00 . A A . 69 VAL O 1 1
25 58276 1 1 18 ALA C C 108.734 -7.991 -23.747 1.00 . A A . 70 ALA C 1 1
25 58277 1 1 18 ALA CA C 109.734 -9.029 -24.259 1.00 . A A . 70 ALA CA 1 1
25 58278 1 1 18 ALA CB C 109.009 -10.342 -24.553 1.00 . A A . 70 ALA CB 1 1
25 58279 1 1 18 ALA H H 110.852 -10.155 -22.844 1.00 . A A . 70 ALA H 1 1
25 58280 1 1 18 ALA HA H 110.184 -8.666 -25.170 1.00 . A A . 70 ALA HA 1 1
25 58281 1 1 18 ALA HB1 H 108.178 -10.158 -25.216 1.00 . A A . 70 ALA HB1 1 1
25 58282 1 1 18 ALA HB2 H 108.646 -10.765 -23.628 1.00 . A A . 70 ALA HB2 1 1
25 58283 1 1 18 ALA HB3 H 109.696 -11.033 -25.019 1.00 . A A . 70 ALA HB3 1 1
25 58284 1 1 18 ALA N N 110.779 -9.270 -23.273 1.00 . A A . 70 ALA N 1 1
25 58285 1 1 18 ALA O O 108.289 -7.117 -24.494 1.00 . A A . 70 ALA O 1 1
25 58286 1 1 19 ASN C C 108.023 -5.801 -21.665 1.00 . A A . 71 ASN C 1 1
25 58287 1 1 19 ASN CA C 107.431 -7.200 -21.843 1.00 . A A . 71 ASN CA 1 1
25 58288 1 1 19 ASN CB C 107.025 -7.771 -20.489 1.00 . A A . 71 ASN CB 1 1
25 58289 1 1 19 ASN CG C 106.167 -9.010 -20.707 1.00 . A A . 71 ASN CG 1 1
25 58290 1 1 19 ASN H H 108.772 -8.831 -21.937 1.00 . A A . 71 ASN H 1 1
25 58291 1 1 19 ASN HA H 106.554 -7.136 -22.466 1.00 . A A . 71 ASN HA 1 1
25 58292 1 1 19 ASN HB2 H 107.911 -8.039 -19.931 1.00 . A A . 71 ASN HB2 1 1
25 58293 1 1 19 ASN HB3 H 106.460 -7.035 -19.937 1.00 . A A . 71 ASN HB3 1 1
25 58294 1 1 19 ASN HD21 H 106.528 -9.763 -18.909 1.00 . A A . 71 ASN HD21 1 1
25 58295 1 1 19 ASN HD22 H 105.510 -10.696 -19.897 1.00 . A A . 71 ASN HD22 1 1
25 58296 1 1 19 ASN N N 108.384 -8.109 -22.470 1.00 . A A . 71 ASN N 1 1
25 58297 1 1 19 ASN ND2 N 106.058 -9.896 -19.758 1.00 . A A . 71 ASN ND2 1 1
25 58298 1 1 19 ASN O O 107.305 -4.800 -21.706 1.00 . A A . 71 ASN O 1 1
25 58299 1 1 19 ASN OD1 O 105.587 -9.181 -21.780 1.00 . A A . 71 ASN OD1 1 1
25 58300 1 1 20 ALA C C 109.859 -3.598 -22.506 1.00 . A A . 72 ALA C 1 1
25 58301 1 1 20 ALA CA C 110.039 -4.485 -21.275 1.00 . A A . 72 ALA CA 1 1
25 58302 1 1 20 ALA CB C 111.524 -4.773 -21.031 1.00 . A A . 72 ALA CB 1 1
25 58303 1 1 20 ALA H H 109.846 -6.587 -21.435 1.00 . A A . 72 ALA H 1 1
25 58304 1 1 20 ALA HA H 109.635 -3.979 -20.412 1.00 . A A . 72 ALA HA 1 1
25 58305 1 1 20 ALA HB1 H 111.679 -4.972 -19.980 1.00 . A A . 72 ALA HB1 1 1
25 58306 1 1 20 ALA HB2 H 112.121 -3.922 -21.327 1.00 . A A . 72 ALA HB2 1 1
25 58307 1 1 20 ALA HB3 H 111.819 -5.639 -21.606 1.00 . A A . 72 ALA HB3 1 1
25 58308 1 1 20 ALA N N 109.338 -5.751 -21.465 1.00 . A A . 72 ALA N 1 1
25 58309 1 1 20 ALA O O 109.902 -4.080 -23.638 1.00 . A A . 72 ALA O 1 1
25 58310 1 1 21 SER C C 110.083 -0.010 -23.109 1.00 . A A . 73 SER C 1 1
25 58311 1 1 21 SER CA C 109.412 -1.356 -23.378 1.00 . A A . 73 SER CA 1 1
25 58312 1 1 21 SER CB C 107.913 -1.146 -23.562 1.00 . A A . 73 SER CB 1 1
25 58313 1 1 21 SER H H 109.590 -1.976 -21.354 1.00 . A A . 73 SER H 1 1
25 58314 1 1 21 SER HA H 109.818 -1.765 -24.292 1.00 . A A . 73 SER HA 1 1
25 58315 1 1 21 SER HB2 H 107.428 -2.100 -23.676 1.00 . A A . 73 SER HB2 1 1
25 58316 1 1 21 SER HB3 H 107.514 -0.644 -22.689 1.00 . A A . 73 SER HB3 1 1
25 58317 1 1 21 SER HG H 106.936 0.219 -24.542 1.00 . A A . 73 SER HG 1 1
25 58318 1 1 21 SER N N 109.630 -2.300 -22.278 1.00 . A A . 73 SER N 1 1
25 58319 1 1 21 SER O O 109.447 0.928 -22.625 1.00 . A A . 73 SER O 1 1
25 58320 1 1 21 SER OG O 107.680 -0.361 -24.722 1.00 . A A . 73 SER OG 1 1
25 58321 1 1 22 LEU C C 111.730 2.347 -24.318 1.00 . A A . 74 LEU C 1 1
25 58322 1 1 22 LEU CA C 112.117 1.311 -23.257 1.00 . A A . 74 LEU CA 1 1
25 58323 1 1 22 LEU CB C 113.622 1.002 -23.332 1.00 . A A . 74 LEU CB 1 1
25 58324 1 1 22 LEU CD1 C 115.559 0.565 -24.846 1.00 . A A . 74 LEU CD1 1 1
25 58325 1 1 22 LEU CD2 C 113.287 -0.250 -25.473 1.00 . A A . 74 LEU CD2 1 1
25 58326 1 1 22 LEU CG C 114.075 0.874 -24.796 1.00 . A A . 74 LEU CG 1 1
25 58327 1 1 22 LEU H H 111.806 -0.699 -23.838 1.00 . A A . 74 LEU H 1 1
25 58328 1 1 22 LEU HA H 111.897 1.712 -22.280 1.00 . A A . 74 LEU HA 1 1
25 58329 1 1 22 LEU HB2 H 114.175 1.794 -22.849 1.00 . A A . 74 LEU HB2 1 1
25 58330 1 1 22 LEU HB3 H 113.815 0.070 -22.820 1.00 . A A . 74 LEU HB3 1 1
25 58331 1 1 22 LEU HD11 H 115.792 -0.217 -24.139 1.00 . A A . 74 LEU HD11 1 1
25 58332 1 1 22 LEU HD12 H 116.115 1.457 -24.598 1.00 . A A . 74 LEU HD12 1 1
25 58333 1 1 22 LEU HD13 H 115.814 0.246 -25.844 1.00 . A A . 74 LEU HD13 1 1
25 58334 1 1 22 LEU HD21 H 112.282 0.088 -25.680 1.00 . A A . 74 LEU HD21 1 1
25 58335 1 1 22 LEU HD22 H 113.249 -1.109 -24.820 1.00 . A A . 74 LEU HD22 1 1
25 58336 1 1 22 LEU HD23 H 113.771 -0.526 -26.398 1.00 . A A . 74 LEU HD23 1 1
25 58337 1 1 22 LEU HG H 113.908 1.802 -25.319 1.00 . A A . 74 LEU HG 1 1
25 58338 1 1 22 LEU N N 111.361 0.079 -23.446 1.00 . A A . 74 LEU N 1 1
25 58339 1 1 22 LEU O O 111.015 2.038 -25.272 1.00 . A A . 74 LEU O 1 1
25 58340 1 1 23 ASP C C 113.178 4.887 -26.004 1.00 . A A . 75 ASP C 1 1
25 58341 1 1 23 ASP CA C 111.966 4.652 -25.100 1.00 . A A . 75 ASP CA 1 1
25 58342 1 1 23 ASP CB C 111.647 5.932 -24.331 1.00 . A A . 75 ASP CB 1 1
25 58343 1 1 23 ASP CG C 110.305 5.781 -23.627 1.00 . A A . 75 ASP CG 1 1
25 58344 1 1 23 ASP H H 112.810 3.745 -23.380 1.00 . A A . 75 ASP H 1 1
25 58345 1 1 23 ASP HA H 111.115 4.395 -25.716 1.00 . A A . 75 ASP HA 1 1
25 58346 1 1 23 ASP HB2 H 112.421 6.114 -23.600 1.00 . A A . 75 ASP HB2 1 1
25 58347 1 1 23 ASP HB3 H 111.598 6.762 -25.019 1.00 . A A . 75 ASP HB3 1 1
25 58348 1 1 23 ASP N N 112.233 3.568 -24.152 1.00 . A A . 75 ASP N 1 1
25 58349 1 1 23 ASP O O 114.271 5.183 -25.519 1.00 . A A . 75 ASP O 1 1
25 58350 1 1 23 ASP OD1 O 109.552 4.903 -24.016 1.00 . A A . 75 ASP OD1 1 1
25 58351 1 1 23 ASP OD2 O 110.054 6.537 -22.704 1.00 . A A . 75 ASP OD2 1 1
25 58352 1 1 24 LYS C C 114.670 6.342 -28.092 1.00 . A A . 76 LYS C 1 1
25 58353 1 1 24 LYS CA C 114.069 4.956 -28.275 1.00 . A A . 76 LYS CA 1 1
25 58354 1 1 24 LYS CB C 113.531 4.795 -29.713 1.00 . A A . 76 LYS CB 1 1
25 58355 1 1 24 LYS CD C 112.765 2.494 -29.141 1.00 . A A . 76 LYS CD 1 1
25 58356 1 1 24 LYS CE C 112.671 1.048 -29.617 1.00 . A A . 76 LYS CE 1 1
25 58357 1 1 24 LYS CG C 113.585 3.322 -30.131 1.00 . A A . 76 LYS CG 1 1
25 58358 1 1 24 LYS H H 112.089 4.518 -27.648 1.00 . A A . 76 LYS H 1 1
25 58359 1 1 24 LYS HA H 114.837 4.218 -28.094 1.00 . A A . 76 LYS HA 1 1
25 58360 1 1 24 LYS HB2 H 112.506 5.136 -29.750 1.00 . A A . 76 LYS HB2 1 1
25 58361 1 1 24 LYS HB3 H 114.128 5.382 -30.399 1.00 . A A . 76 LYS HB3 1 1
25 58362 1 1 24 LYS HD2 H 113.242 2.514 -28.172 1.00 . A A . 76 LYS HD2 1 1
25 58363 1 1 24 LYS HD3 H 111.773 2.909 -29.061 1.00 . A A . 76 LYS HD3 1 1
25 58364 1 1 24 LYS HE2 H 112.182 1.015 -30.580 1.00 . A A . 76 LYS HE2 1 1
25 58365 1 1 24 LYS HE3 H 113.662 0.629 -29.699 1.00 . A A . 76 LYS HE3 1 1
25 58366 1 1 24 LYS HG2 H 113.175 3.213 -31.125 1.00 . A A . 76 LYS HG2 1 1
25 58367 1 1 24 LYS HG3 H 114.609 2.982 -30.123 1.00 . A A . 76 LYS HG3 1 1
25 58368 1 1 24 LYS HZ1 H 112.382 0.253 -27.716 1.00 . A A . 76 LYS HZ1 1 1
25 58369 1 1 24 LYS HZ2 H 111.755 -0.706 -28.970 1.00 . A A . 76 LYS HZ2 1 1
25 58370 1 1 24 LYS HZ3 H 110.950 0.714 -28.498 1.00 . A A . 76 LYS HZ3 1 1
25 58371 1 1 24 LYS N N 112.980 4.755 -27.315 1.00 . A A . 76 LYS N 1 1
25 58372 1 1 24 LYS NZ N 111.880 0.268 -28.626 1.00 . A A . 76 LYS NZ 1 1
25 58373 1 1 24 LYS O O 115.703 6.666 -28.667 1.00 . A A . 76 LYS O 1 1
25 58374 1 1 25 LYS C C 115.824 8.504 -26.322 1.00 . A A . 77 LYS C 1 1
25 58375 1 1 25 LYS CA C 114.455 8.503 -27.008 1.00 . A A . 77 LYS CA 1 1
25 58376 1 1 25 LYS CB C 113.420 9.180 -26.115 1.00 . A A . 77 LYS CB 1 1
25 58377 1 1 25 LYS CD C 111.049 9.957 -26.018 1.00 . A A . 77 LYS CD 1 1
25 58378 1 1 25 LYS CE C 109.771 10.124 -26.832 1.00 . A A . 77 LYS CE 1 1
25 58379 1 1 25 LYS CG C 112.132 9.364 -26.915 1.00 . A A . 77 LYS CG 1 1
25 58380 1 1 25 LYS H H 113.188 6.821 -26.859 1.00 . A A . 77 LYS H 1 1
25 58381 1 1 25 LYS HA H 114.524 9.048 -27.937 1.00 . A A . 77 LYS HA 1 1
25 58382 1 1 25 LYS HB2 H 113.225 8.559 -25.251 1.00 . A A . 77 LYS HB2 1 1
25 58383 1 1 25 LYS HB3 H 113.786 10.144 -25.796 1.00 . A A . 77 LYS HB3 1 1
25 58384 1 1 25 LYS HD2 H 110.867 9.291 -25.186 1.00 . A A . 77 LYS HD2 1 1
25 58385 1 1 25 LYS HD3 H 111.370 10.919 -25.650 1.00 . A A . 77 LYS HD3 1 1
25 58386 1 1 25 LYS HE2 H 109.507 9.181 -27.289 1.00 . A A . 77 LYS HE2 1 1
25 58387 1 1 25 LYS HE3 H 108.970 10.450 -26.185 1.00 . A A . 77 LYS HE3 1 1
25 58388 1 1 25 LYS HG2 H 112.317 10.031 -27.744 1.00 . A A . 77 LYS HG2 1 1
25 58389 1 1 25 LYS HG3 H 111.802 8.407 -27.290 1.00 . A A . 77 LYS HG3 1 1
25 58390 1 1 25 LYS HZ1 H 109.102 11.596 -28.141 1.00 . A A . 77 LYS HZ1 1 1
25 58391 1 1 25 LYS HZ2 H 110.408 10.682 -28.731 1.00 . A A . 77 LYS HZ2 1 1
25 58392 1 1 25 LYS HZ3 H 110.664 11.863 -27.537 1.00 . A A . 77 LYS HZ3 1 1
25 58393 1 1 25 LYS N N 114.008 7.146 -27.284 1.00 . A A . 77 LYS N 1 1
25 58394 1 1 25 LYS NZ N 110.002 11.143 -27.890 1.00 . A A . 77 LYS NZ 1 1
25 58395 1 1 25 LYS O O 116.642 9.397 -26.547 1.00 . A A . 77 LYS O 1 1
25 58396 1 1 26 GLN C C 118.427 6.846 -25.603 1.00 . A A . 78 GLN C 1 1
25 58397 1 1 26 GLN CA C 117.294 7.377 -24.723 1.00 . A A . 78 GLN CA 1 1
25 58398 1 1 26 GLN CB C 117.063 6.415 -23.561 1.00 . A A . 78 GLN CB 1 1
25 58399 1 1 26 GLN CD C 116.488 8.260 -21.967 1.00 . A A . 78 GLN CD 1 1
25 58400 1 1 26 GLN CG C 115.983 6.987 -22.640 1.00 . A A . 78 GLN CG 1 1
25 58401 1 1 26 GLN H H 115.340 6.840 -25.337 1.00 . A A . 78 GLN H 1 1
25 58402 1 1 26 GLN HA H 117.574 8.342 -24.329 1.00 . A A . 78 GLN HA 1 1
25 58403 1 1 26 GLN HB2 H 116.739 5.459 -23.948 1.00 . A A . 78 GLN HB2 1 1
25 58404 1 1 26 GLN HB3 H 117.980 6.288 -23.006 1.00 . A A . 78 GLN HB3 1 1
25 58405 1 1 26 GLN HE21 H 114.930 9.355 -22.529 1.00 . A A . 78 GLN HE21 1 1
25 58406 1 1 26 GLN HE22 H 116.099 10.174 -21.611 1.00 . A A . 78 GLN HE22 1 1
25 58407 1 1 26 GLN HG2 H 115.104 7.218 -23.224 1.00 . A A . 78 GLN HG2 1 1
25 58408 1 1 26 GLN HG3 H 115.731 6.258 -21.886 1.00 . A A . 78 GLN HG3 1 1
25 58409 1 1 26 GLN N N 116.044 7.505 -25.474 1.00 . A A . 78 GLN N 1 1
25 58410 1 1 26 GLN NE2 N 115.780 9.354 -22.042 1.00 . A A . 78 GLN NE2 1 1
25 58411 1 1 26 GLN O O 119.463 6.406 -25.104 1.00 . A A . 78 GLN O 1 1
25 58412 1 1 26 GLN OE1 O 117.557 8.256 -21.357 1.00 . A A . 78 GLN OE1 1 1
25 58413 1 1 27 VAL C C 120.176 7.588 -28.204 1.00 . A A . 79 VAL C 1 1
25 58414 1 1 27 VAL CA C 119.202 6.454 -27.886 1.00 . A A . 79 VAL CA 1 1
25 58415 1 1 27 VAL CB C 118.464 6.029 -29.158 1.00 . A A . 79 VAL CB 1 1
25 58416 1 1 27 VAL CG1 C 117.922 7.277 -29.879 1.00 . A A . 79 VAL CG1 1 1
25 58417 1 1 27 VAL CG2 C 119.411 5.264 -30.088 1.00 . A A . 79 VAL CG2 1 1
25 58418 1 1 27 VAL H H 117.368 7.293 -27.218 1.00 . A A . 79 VAL H 1 1
25 58419 1 1 27 VAL HA H 119.749 5.609 -27.482 1.00 . A A . 79 VAL HA 1 1
25 58420 1 1 27 VAL HB H 117.636 5.390 -28.886 1.00 . A A . 79 VAL HB 1 1
25 58421 1 1 27 VAL HG11 H 117.573 7.996 -29.147 1.00 . A A . 79 VAL HG11 1 1
25 58422 1 1 27 VAL HG12 H 117.104 6.998 -30.522 1.00 . A A . 79 VAL HG12 1 1
25 58423 1 1 27 VAL HG13 H 118.709 7.726 -30.468 1.00 . A A . 79 VAL HG13 1 1
25 58424 1 1 27 VAL HG21 H 120.173 5.931 -30.458 1.00 . A A . 79 VAL HG21 1 1
25 58425 1 1 27 VAL HG22 H 118.848 4.864 -30.919 1.00 . A A . 79 VAL HG22 1 1
25 58426 1 1 27 VAL HG23 H 119.873 4.452 -29.544 1.00 . A A . 79 VAL HG23 1 1
25 58427 1 1 27 VAL N N 118.214 6.910 -26.909 1.00 . A A . 79 VAL N 1 1
25 58428 1 1 27 VAL O O 119.758 8.687 -28.568 1.00 . A A . 79 VAL O 1 1
25 58429 1 1 28 ILE C C 123.495 7.927 -29.329 1.00 . A A . 80 ILE C 1 1
25 58430 1 1 28 ILE CA C 122.494 8.350 -28.262 1.00 . A A . 80 ILE CA 1 1
25 58431 1 1 28 ILE CB C 123.230 8.573 -26.955 1.00 . A A . 80 ILE CB 1 1
25 58432 1 1 28 ILE CD1 C 124.918 7.367 -25.538 1.00 . A A . 80 ILE CD1 1 1
25 58433 1 1 28 ILE CG1 C 123.656 7.203 -26.378 1.00 . A A . 80 ILE CG1 1 1
25 58434 1 1 28 ILE CG2 C 122.284 9.276 -25.972 1.00 . A A . 80 ILE CG2 1 1
25 58435 1 1 28 ILE H H 121.739 6.443 -27.707 1.00 . A A . 80 ILE H 1 1
25 58436 1 1 28 ILE HA H 122.037 9.277 -28.557 1.00 . A A . 80 ILE HA 1 1
25 58437 1 1 28 ILE HB H 124.098 9.192 -27.131 1.00 . A A . 80 ILE HB 1 1
25 58438 1 1 28 ILE HD11 H 124.890 8.313 -25.020 1.00 . A A . 80 ILE HD11 1 1
25 58439 1 1 28 ILE HD12 H 125.778 7.335 -26.188 1.00 . A A . 80 ILE HD12 1 1
25 58440 1 1 28 ILE HD13 H 124.974 6.564 -24.823 1.00 . A A . 80 ILE HD13 1 1
25 58441 1 1 28 ILE HG12 H 122.865 6.803 -25.758 1.00 . A A . 80 ILE HG12 1 1
25 58442 1 1 28 ILE HG13 H 123.860 6.509 -27.182 1.00 . A A . 80 ILE HG13 1 1
25 58443 1 1 28 ILE HG21 H 121.310 8.807 -26.013 1.00 . A A . 80 ILE HG21 1 1
25 58444 1 1 28 ILE HG22 H 122.193 10.317 -26.243 1.00 . A A . 80 ILE HG22 1 1
25 58445 1 1 28 ILE HG23 H 122.681 9.195 -24.973 1.00 . A A . 80 ILE HG23 1 1
25 58446 1 1 28 ILE N N 121.467 7.329 -28.028 1.00 . A A . 80 ILE N 1 1
25 58447 1 1 28 ILE O O 124.351 8.711 -29.738 1.00 . A A . 80 ILE O 1 1
25 58448 1 1 29 GLY C C 123.949 4.716 -31.063 1.00 . A A . 81 GLY C 1 1
25 58449 1 1 29 GLY CA C 124.273 6.169 -30.793 1.00 . A A . 81 GLY CA 1 1
25 58450 1 1 29 GLY H H 122.670 6.120 -29.415 1.00 . A A . 81 GLY H 1 1
25 58451 1 1 29 GLY HA2 H 124.142 6.736 -31.705 1.00 . A A . 81 GLY HA2 1 1
25 58452 1 1 29 GLY HA3 H 125.291 6.253 -30.460 1.00 . A A . 81 GLY HA3 1 1
25 58453 1 1 29 GLY N N 123.378 6.692 -29.773 1.00 . A A . 81 GLY N 1 1
25 58454 1 1 29 GLY O O 122.913 4.220 -30.626 1.00 . A A . 81 GLY O 1 1
25 58455 1 1 30 ARG C C 125.871 1.841 -32.214 1.00 . A A . 82 ARG C 1 1
25 58456 1 1 30 ARG CA C 124.576 2.627 -32.118 1.00 . A A . 82 ARG CA 1 1
25 58457 1 1 30 ARG CB C 123.837 2.547 -33.457 1.00 . A A . 82 ARG CB 1 1
25 58458 1 1 30 ARG CD C 122.055 3.564 -34.840 1.00 . A A . 82 ARG CD 1 1
25 58459 1 1 30 ARG CG C 122.842 3.700 -33.555 1.00 . A A . 82 ARG CG 1 1
25 58460 1 1 30 ARG CZ C 122.556 3.570 -37.202 1.00 . A A . 82 ARG CZ 1 1
25 58461 1 1 30 ARG H H 125.637 4.477 -32.121 1.00 . A A . 82 ARG H 1 1
25 58462 1 1 30 ARG HA H 123.958 2.181 -31.356 1.00 . A A . 82 ARG HA 1 1
25 58463 1 1 30 ARG HB2 H 124.546 2.618 -34.272 1.00 . A A . 82 ARG HB2 1 1
25 58464 1 1 30 ARG HB3 H 123.305 1.609 -33.524 1.00 . A A . 82 ARG HB3 1 1
25 58465 1 1 30 ARG HD2 H 121.589 2.590 -34.876 1.00 . A A . 82 ARG HD2 1 1
25 58466 1 1 30 ARG HD3 H 121.296 4.331 -34.881 1.00 . A A . 82 ARG HD3 1 1
25 58467 1 1 30 ARG HE H 123.905 3.930 -35.783 1.00 . A A . 82 ARG HE 1 1
25 58468 1 1 30 ARG HG2 H 122.170 3.677 -32.716 1.00 . A A . 82 ARG HG2 1 1
25 58469 1 1 30 ARG HG3 H 123.381 4.638 -33.575 1.00 . A A . 82 ARG HG3 1 1
25 58470 1 1 30 ARG HH11 H 121.934 5.462 -37.371 1.00 . A A . 82 ARG HH11 1 1
25 58471 1 1 30 ARG HH12 H 121.722 4.475 -38.778 1.00 . A A . 82 ARG HH12 1 1
25 58472 1 1 30 ARG HH21 H 123.096 1.647 -37.299 1.00 . A A . 82 ARG HH21 1 1
25 58473 1 1 30 ARG HH22 H 122.385 2.299 -38.737 1.00 . A A . 82 ARG HH22 1 1
25 58474 1 1 30 ARG N N 124.823 4.031 -31.790 1.00 . A A . 82 ARG N 1 1
25 58475 1 1 30 ARG NE N 122.966 3.716 -35.958 1.00 . A A . 82 ARG NE 1 1
25 58476 1 1 30 ARG NH1 N 122.029 4.581 -37.834 1.00 . A A . 82 ARG NH1 1 1
25 58477 1 1 30 ARG NH2 N 122.688 2.417 -37.793 1.00 . A A . 82 ARG NH2 1 1
25 58478 1 1 30 ARG O O 126.933 2.410 -32.471 1.00 . A A . 82 ARG O 1 1
25 58479 1 1 31 ILE C C 126.710 -1.411 -33.153 1.00 . A A . 83 ILE C 1 1
25 58480 1 1 31 ILE CA C 126.940 -0.352 -32.081 1.00 . A A . 83 ILE CA 1 1
25 58481 1 1 31 ILE CB C 127.157 -1.010 -30.711 1.00 . A A . 83 ILE CB 1 1
25 58482 1 1 31 ILE CD1 C 128.762 -2.264 -29.261 1.00 . A A . 83 ILE CD1 1 1
25 58483 1 1 31 ILE CG1 C 128.595 -1.520 -30.592 1.00 . A A . 83 ILE CG1 1 1
25 58484 1 1 31 ILE CG2 C 126.186 -2.183 -30.524 1.00 . A A . 83 ILE CG2 1 1
25 58485 1 1 31 ILE H H 124.901 0.128 -31.805 1.00 . A A . 83 ILE H 1 1
25 58486 1 1 31 ILE HA H 127.820 0.224 -32.344 1.00 . A A . 83 ILE HA 1 1
25 58487 1 1 31 ILE HB H 126.974 -0.277 -29.939 1.00 . A A . 83 ILE HB 1 1
25 58488 1 1 31 ILE HD11 H 128.201 -1.756 -28.488 1.00 . A A . 83 ILE HD11 1 1
25 58489 1 1 31 ILE HD12 H 129.806 -2.290 -28.992 1.00 . A A . 83 ILE HD12 1 1
25 58490 1 1 31 ILE HD13 H 128.391 -3.272 -29.367 1.00 . A A . 83 ILE HD13 1 1
25 58491 1 1 31 ILE HG12 H 128.809 -2.192 -31.411 1.00 . A A . 83 ILE HG12 1 1
25 58492 1 1 31 ILE HG13 H 129.277 -0.685 -30.622 1.00 . A A . 83 ILE HG13 1 1
25 58493 1 1 31 ILE HG21 H 126.554 -3.049 -31.056 1.00 . A A . 83 ILE HG21 1 1
25 58494 1 1 31 ILE HG22 H 125.226 -1.912 -30.913 1.00 . A A . 83 ILE HG22 1 1
25 58495 1 1 31 ILE HG23 H 126.097 -2.417 -29.473 1.00 . A A . 83 ILE HG23 1 1
25 58496 1 1 31 ILE N N 125.777 0.526 -32.015 1.00 . A A . 83 ILE N 1 1
25 58497 1 1 31 ILE O O 125.695 -2.108 -33.153 1.00 . A A . 83 ILE O 1 1
25 58498 1 1 32 SER C C 128.789 -3.322 -35.215 1.00 . A A . 84 SER C 1 1
25 58499 1 1 32 SER CA C 127.540 -2.464 -35.161 1.00 . A A . 84 SER CA 1 1
25 58500 1 1 32 SER CB C 127.345 -1.706 -36.463 1.00 . A A . 84 SER CB 1 1
25 58501 1 1 32 SER H H 128.428 -0.912 -34.032 1.00 . A A . 84 SER H 1 1
25 58502 1 1 32 SER HA H 126.682 -3.108 -35.002 1.00 . A A . 84 SER HA 1 1
25 58503 1 1 32 SER HB2 H 127.990 -0.845 -36.472 1.00 . A A . 84 SER HB2 1 1
25 58504 1 1 32 SER HB3 H 127.584 -2.346 -37.301 1.00 . A A . 84 SER HB3 1 1
25 58505 1 1 32 SER HG H 125.664 -1.486 -37.415 1.00 . A A . 84 SER HG 1 1
25 58506 1 1 32 SER N N 127.648 -1.505 -34.074 1.00 . A A . 84 SER N 1 1
25 58507 1 1 32 SER O O 129.906 -2.801 -35.234 1.00 . A A . 84 SER O 1 1
25 58508 1 1 32 SER OG O 125.994 -1.276 -36.541 1.00 . A A . 84 SER OG 1 1
25 58509 1 1 33 ILE C C 129.610 -6.608 -36.345 1.00 . A A . 85 ILE C 1 1
25 58510 1 1 33 ILE CA C 129.736 -5.570 -35.216 1.00 . A A . 85 ILE CA 1 1
25 58511 1 1 33 ILE CB C 129.802 -6.260 -33.863 1.00 . A A . 85 ILE CB 1 1
25 58512 1 1 33 ILE CD1 C 130.026 -5.782 -31.421 1.00 . A A . 85 ILE CD1 1 1
25 58513 1 1 33 ILE CG1 C 130.032 -5.172 -32.815 1.00 . A A . 85 ILE CG1 1 1
25 58514 1 1 33 ILE CG2 C 130.962 -7.261 -33.839 1.00 . A A . 85 ILE CG2 1 1
25 58515 1 1 33 ILE H H 127.685 -4.997 -35.161 1.00 . A A . 85 ILE H 1 1
25 58516 1 1 33 ILE HA H 130.631 -5.007 -35.331 1.00 . A A . 85 ILE HA 1 1
25 58517 1 1 33 ILE HB H 128.872 -6.769 -33.661 1.00 . A A . 85 ILE HB 1 1
25 58518 1 1 33 ILE HD11 H 129.128 -6.366 -31.291 1.00 . A A . 85 ILE HD11 1 1
25 58519 1 1 33 ILE HD12 H 130.054 -4.992 -30.686 1.00 . A A . 85 ILE HD12 1 1
25 58520 1 1 33 ILE HD13 H 130.891 -6.415 -31.305 1.00 . A A . 85 ILE HD13 1 1
25 58521 1 1 33 ILE HG12 H 130.985 -4.697 -32.997 1.00 . A A . 85 ILE HG12 1 1
25 58522 1 1 33 ILE HG13 H 129.246 -4.435 -32.887 1.00 . A A . 85 ILE HG13 1 1
25 58523 1 1 33 ILE HG21 H 131.050 -7.684 -32.852 1.00 . A A . 85 ILE HG21 1 1
25 58524 1 1 33 ILE HG22 H 131.881 -6.755 -34.097 1.00 . A A . 85 ILE HG22 1 1
25 58525 1 1 33 ILE HG23 H 130.774 -8.051 -34.553 1.00 . A A . 85 ILE HG23 1 1
25 58526 1 1 33 ILE N N 128.601 -4.641 -35.206 1.00 . A A . 85 ILE N 1 1
25 58527 1 1 33 ILE O O 128.570 -7.255 -36.462 1.00 . A A . 85 ILE O 1 1
25 58528 1 1 34 PRO C C 130.913 -9.191 -37.878 1.00 . A A . 86 PRO C 1 1
25 58529 1 1 34 PRO CA C 130.569 -7.767 -38.316 1.00 . A A . 86 PRO CA 1 1
25 58530 1 1 34 PRO CB C 131.642 -7.239 -39.314 1.00 . A A . 86 PRO CB 1 1
25 58531 1 1 34 PRO CD C 131.937 -6.112 -37.197 1.00 . A A . 86 PRO CD 1 1
25 58532 1 1 34 PRO CG C 132.231 -6.007 -38.681 1.00 . A A . 86 PRO CG 1 1
25 58533 1 1 34 PRO HA H 129.597 -7.745 -38.780 1.00 . A A . 86 PRO HA 1 1
25 58534 1 1 34 PRO HB2 H 132.420 -7.981 -39.469 1.00 . A A . 86 PRO HB2 1 1
25 58535 1 1 34 PRO HB3 H 131.184 -6.985 -40.259 1.00 . A A . 86 PRO HB3 1 1
25 58536 1 1 34 PRO HD2 H 132.690 -6.717 -36.703 1.00 . A A . 86 PRO HD2 1 1
25 58537 1 1 34 PRO HD3 H 131.885 -5.138 -36.769 1.00 . A A . 86 PRO HD3 1 1
25 58538 1 1 34 PRO HG2 H 133.301 -5.967 -38.848 1.00 . A A . 86 PRO HG2 1 1
25 58539 1 1 34 PRO HG3 H 131.762 -5.117 -39.079 1.00 . A A . 86 PRO HG3 1 1
25 58540 1 1 34 PRO N N 130.626 -6.786 -37.186 1.00 . A A . 86 PRO N 1 1
25 58541 1 1 34 PRO O O 130.323 -10.165 -38.348 1.00 . A A . 86 PRO O 1 1
25 58542 1 1 35 SER C C 131.239 -11.472 -36.092 1.00 . A A . 87 SER C 1 1
25 58543 1 1 35 SER CA C 132.381 -10.567 -36.528 1.00 . A A . 87 SER CA 1 1
25 58544 1 1 35 SER CB C 133.318 -10.330 -35.348 1.00 . A A . 87 SER CB 1 1
25 58545 1 1 35 SER H H 132.345 -8.473 -36.701 1.00 . A A . 87 SER H 1 1
25 58546 1 1 35 SER HA H 132.935 -11.050 -37.317 1.00 . A A . 87 SER HA 1 1
25 58547 1 1 35 SER HB2 H 133.953 -9.484 -35.558 1.00 . A A . 87 SER HB2 1 1
25 58548 1 1 35 SER HB3 H 132.731 -10.125 -34.462 1.00 . A A . 87 SER HB3 1 1
25 58549 1 1 35 SER HG H 134.899 -11.402 -35.706 1.00 . A A . 87 SER HG 1 1
25 58550 1 1 35 SER N N 131.896 -9.288 -37.000 1.00 . A A . 87 SER N 1 1
25 58551 1 1 35 SER O O 131.298 -12.686 -36.290 1.00 . A A . 87 SER O 1 1
25 58552 1 1 35 SER OG O 134.125 -11.481 -35.145 1.00 . A A . 87 SER OG 1 1
25 58553 1 1 36 VAL C C 127.772 -11.154 -35.656 1.00 . A A . 88 VAL C 1 1
25 58554 1 1 36 VAL CA C 129.066 -11.642 -34.994 1.00 . A A . 88 VAL CA 1 1
25 58555 1 1 36 VAL CB C 129.004 -11.465 -33.466 1.00 . A A . 88 VAL CB 1 1
25 58556 1 1 36 VAL CG1 C 129.370 -10.013 -33.123 1.00 . A A . 88 VAL CG1 1 1
25 58557 1 1 36 VAL CG2 C 127.605 -11.806 -32.933 1.00 . A A . 88 VAL CG2 1 1
25 58558 1 1 36 VAL H H 130.233 -9.918 -35.333 1.00 . A A . 88 VAL H 1 1
25 58559 1 1 36 VAL HA H 129.196 -12.691 -35.216 1.00 . A A . 88 VAL HA 1 1
25 58560 1 1 36 VAL HB H 129.730 -12.124 -33.005 1.00 . A A . 88 VAL HB 1 1
25 58561 1 1 36 VAL HG11 H 130.445 -9.908 -33.131 1.00 . A A . 88 VAL HG11 1 1
25 58562 1 1 36 VAL HG12 H 128.996 -9.759 -32.146 1.00 . A A . 88 VAL HG12 1 1
25 58563 1 1 36 VAL HG13 H 128.944 -9.346 -33.858 1.00 . A A . 88 VAL HG13 1 1
25 58564 1 1 36 VAL HG21 H 127.260 -12.723 -33.388 1.00 . A A . 88 VAL HG21 1 1
25 58565 1 1 36 VAL HG22 H 126.922 -11.006 -33.168 1.00 . A A . 88 VAL HG22 1 1
25 58566 1 1 36 VAL HG23 H 127.652 -11.936 -31.864 1.00 . A A . 88 VAL HG23 1 1
25 58567 1 1 36 VAL N N 130.215 -10.886 -35.483 1.00 . A A . 88 VAL N 1 1
25 58568 1 1 36 VAL O O 126.702 -11.706 -35.404 1.00 . A A . 88 VAL O 1 1
25 58569 1 1 37 SER C C 125.687 -9.094 -36.090 1.00 . A A . 89 SER C 1 1
25 58570 1 1 37 SER CA C 126.645 -9.619 -37.147 1.00 . A A . 89 SER CA 1 1
25 58571 1 1 37 SER CB C 125.977 -10.741 -37.946 1.00 . A A . 89 SER CB 1 1
25 58572 1 1 37 SER H H 128.717 -9.693 -36.688 1.00 . A A . 89 SER H 1 1
25 58573 1 1 37 SER HA H 126.908 -8.814 -37.816 1.00 . A A . 89 SER HA 1 1
25 58574 1 1 37 SER HB2 H 126.734 -11.374 -38.376 1.00 . A A . 89 SER HB2 1 1
25 58575 1 1 37 SER HB3 H 125.345 -11.332 -37.293 1.00 . A A . 89 SER HB3 1 1
25 58576 1 1 37 SER HG H 125.802 -9.889 -39.682 1.00 . A A . 89 SER HG 1 1
25 58577 1 1 37 SER N N 127.851 -10.123 -36.497 1.00 . A A . 89 SER N 1 1
25 58578 1 1 37 SER O O 124.536 -9.522 -35.999 1.00 . A A . 89 SER O 1 1
25 58579 1 1 37 SER OG O 125.201 -10.168 -38.989 1.00 . A A . 89 SER OG 1 1
25 58580 1 1 38 LEU C C 125.167 -6.091 -34.430 1.00 . A A . 90 LEU C 1 1
25 58581 1 1 38 LEU CA C 125.419 -7.580 -34.194 1.00 . A A . 90 LEU CA 1 1
25 58582 1 1 38 LEU CB C 126.164 -7.795 -32.855 1.00 . A A . 90 LEU CB 1 1
25 58583 1 1 38 LEU CD1 C 126.287 -9.124 -30.742 1.00 . A A . 90 LEU CD1 1 1
25 58584 1 1 38 LEU CD2 C 124.097 -8.095 -31.436 1.00 . A A . 90 LEU CD2 1 1
25 58585 1 1 38 LEU CG C 125.395 -8.759 -31.936 1.00 . A A . 90 LEU CG 1 1
25 58586 1 1 38 LEU H H 127.126 -7.890 -35.409 1.00 . A A . 90 LEU H 1 1
25 58587 1 1 38 LEU HA H 124.465 -8.076 -34.147 1.00 . A A . 90 LEU HA 1 1
25 58588 1 1 38 LEU HB2 H 127.129 -8.223 -33.063 1.00 . A A . 90 LEU HB2 1 1
25 58589 1 1 38 LEU HB3 H 126.306 -6.853 -32.342 1.00 . A A . 90 LEU HB3 1 1
25 58590 1 1 38 LEU HD11 H 126.980 -9.890 -31.038 1.00 . A A . 90 LEU HD11 1 1
25 58591 1 1 38 LEU HD12 H 125.678 -9.489 -29.929 1.00 . A A . 90 LEU HD12 1 1
25 58592 1 1 38 LEU HD13 H 126.836 -8.251 -30.415 1.00 . A A . 90 LEU HD13 1 1
25 58593 1 1 38 LEU HD21 H 123.795 -8.554 -30.506 1.00 . A A . 90 LEU HD21 1 1
25 58594 1 1 38 LEU HD22 H 123.314 -8.231 -32.166 1.00 . A A . 90 LEU HD22 1 1
25 58595 1 1 38 LEU HD23 H 124.261 -7.040 -31.280 1.00 . A A . 90 LEU HD23 1 1
25 58596 1 1 38 LEU HG H 125.150 -9.657 -32.487 1.00 . A A . 90 LEU HG 1 1
25 58597 1 1 38 LEU N N 126.198 -8.173 -35.280 1.00 . A A . 90 LEU N 1 1
25 58598 1 1 38 LEU O O 126.075 -5.338 -34.764 1.00 . A A . 90 LEU O 1 1
25 58599 1 1 39 GLU C C 122.644 -3.954 -33.218 1.00 . A A . 91 GLU C 1 1
25 58600 1 1 39 GLU CA C 123.524 -4.298 -34.390 1.00 . A A . 91 GLU CA 1 1
25 58601 1 1 39 GLU CB C 122.762 -4.137 -35.696 1.00 . A A . 91 GLU CB 1 1
25 58602 1 1 39 GLU CD C 121.689 -2.542 -37.260 1.00 . A A . 91 GLU CD 1 1
25 58603 1 1 39 GLU CG C 122.403 -2.672 -35.923 1.00 . A A . 91 GLU CG 1 1
25 58604 1 1 39 GLU H H 123.245 -6.349 -33.959 1.00 . A A . 91 GLU H 1 1
25 58605 1 1 39 GLU HA H 124.397 -3.657 -34.389 1.00 . A A . 91 GLU HA 1 1
25 58606 1 1 39 GLU HB2 H 123.380 -4.483 -36.509 1.00 . A A . 91 GLU HB2 1 1
25 58607 1 1 39 GLU HB3 H 121.857 -4.724 -35.658 1.00 . A A . 91 GLU HB3 1 1
25 58608 1 1 39 GLU HG2 H 121.754 -2.330 -35.128 1.00 . A A . 91 GLU HG2 1 1
25 58609 1 1 39 GLU HG3 H 123.304 -2.076 -35.936 1.00 . A A . 91 GLU HG3 1 1
25 58610 1 1 39 GLU N N 123.923 -5.691 -34.228 1.00 . A A . 91 GLU N 1 1
25 58611 1 1 39 GLU O O 121.569 -4.535 -33.051 1.00 . A A . 91 GLU O 1 1
25 58612 1 1 39 GLU OE1 O 121.304 -3.567 -37.800 1.00 . A A . 91 GLU OE1 1 1
25 58613 1 1 39 GLU OE2 O 121.539 -1.427 -37.727 1.00 . A A . 91 GLU OE2 1 1
25 58614 1 1 40 LEU C C 122.416 -1.236 -30.761 1.00 . A A . 92 LEU C 1 1
25 58615 1 1 40 LEU CA C 122.347 -2.714 -31.163 1.00 . A A . 92 LEU CA 1 1
25 58616 1 1 40 LEU CB C 122.852 -3.575 -29.993 1.00 . A A . 92 LEU CB 1 1
25 58617 1 1 40 LEU CD1 C 123.043 -5.911 -29.142 1.00 . A A . 92 LEU CD1 1 1
25 58618 1 1 40 LEU CD2 C 120.820 -5.105 -30.039 1.00 . A A . 92 LEU CD2 1 1
25 58619 1 1 40 LEU CG C 122.364 -5.022 -30.174 1.00 . A A . 92 LEU CG 1 1
25 58620 1 1 40 LEU H H 123.991 -2.629 -32.538 1.00 . A A . 92 LEU H 1 1
25 58621 1 1 40 LEU HA H 121.337 -2.976 -31.330 1.00 . A A . 92 LEU HA 1 1
25 58622 1 1 40 LEU HB2 H 123.932 -3.563 -29.974 1.00 . A A . 92 LEU HB2 1 1
25 58623 1 1 40 LEU HB3 H 122.473 -3.184 -29.060 1.00 . A A . 92 LEU HB3 1 1
25 58624 1 1 40 LEU HD11 H 124.115 -5.852 -29.269 1.00 . A A . 92 LEU HD11 1 1
25 58625 1 1 40 LEU HD12 H 122.720 -6.926 -29.285 1.00 . A A . 92 LEU HD12 1 1
25 58626 1 1 40 LEU HD13 H 122.780 -5.581 -28.154 1.00 . A A . 92 LEU HD13 1 1
25 58627 1 1 40 LEU HD21 H 120.537 -6.021 -29.543 1.00 . A A . 92 LEU HD21 1 1
25 58628 1 1 40 LEU HD22 H 120.379 -5.087 -31.025 1.00 . A A . 92 LEU HD22 1 1
25 58629 1 1 40 LEU HD23 H 120.448 -4.260 -29.474 1.00 . A A . 92 LEU HD23 1 1
25 58630 1 1 40 LEU HG H 122.650 -5.368 -31.149 1.00 . A A . 92 LEU HG 1 1
25 58631 1 1 40 LEU N N 123.116 -3.048 -32.363 1.00 . A A . 92 LEU N 1 1
25 58632 1 1 40 LEU O O 123.437 -0.784 -30.243 1.00 . A A . 92 LEU O 1 1
25 58633 1 1 41 PRO C C 122.051 1.091 -29.137 1.00 . A A . 93 PRO C 1 1
25 58634 1 1 41 PRO CA C 121.316 0.942 -30.469 1.00 . A A . 93 PRO CA 1 1
25 58635 1 1 41 PRO CB C 119.797 1.230 -30.281 1.00 . A A . 93 PRO CB 1 1
25 58636 1 1 41 PRO CD C 120.040 -0.804 -31.524 1.00 . A A . 93 PRO CD 1 1
25 58637 1 1 41 PRO CG C 119.103 -0.063 -30.605 1.00 . A A . 93 PRO CG 1 1
25 58638 1 1 41 PRO HA H 121.733 1.591 -31.220 1.00 . A A . 93 PRO HA 1 1
25 58639 1 1 41 PRO HB2 H 119.579 1.534 -29.264 1.00 . A A . 93 PRO HB2 1 1
25 58640 1 1 41 PRO HB3 H 119.477 1.997 -30.973 1.00 . A A . 93 PRO HB3 1 1
25 58641 1 1 41 PRO HD2 H 119.814 -1.848 -31.512 1.00 . A A . 93 PRO HD2 1 1
25 58642 1 1 41 PRO HD3 H 119.988 -0.406 -32.525 1.00 . A A . 93 PRO HD3 1 1
25 58643 1 1 41 PRO HG2 H 118.951 -0.640 -29.698 1.00 . A A . 93 PRO HG2 1 1
25 58644 1 1 41 PRO HG3 H 118.161 0.111 -31.099 1.00 . A A . 93 PRO HG3 1 1
25 58645 1 1 41 PRO N N 121.341 -0.475 -30.911 1.00 . A A . 93 PRO N 1 1
25 58646 1 1 41 PRO O O 121.962 0.217 -28.273 1.00 . A A . 93 PRO O 1 1
25 58647 1 1 42 VAL C C 122.669 3.333 -26.838 1.00 . A A . 94 VAL C 1 1
25 58648 1 1 42 VAL CA C 123.502 2.439 -27.742 1.00 . A A . 94 VAL CA 1 1
25 58649 1 1 42 VAL CB C 124.833 3.119 -28.076 1.00 . A A . 94 VAL CB 1 1
25 58650 1 1 42 VAL CG1 C 125.505 3.604 -26.792 1.00 . A A . 94 VAL CG1 1 1
25 58651 1 1 42 VAL CG2 C 125.752 2.121 -28.794 1.00 . A A . 94 VAL CG2 1 1
25 58652 1 1 42 VAL H H 122.798 2.849 -29.692 1.00 . A A . 94 VAL H 1 1
25 58653 1 1 42 VAL HA H 123.700 1.504 -27.235 1.00 . A A . 94 VAL HA 1 1
25 58654 1 1 42 VAL HB H 124.649 3.964 -28.716 1.00 . A A . 94 VAL HB 1 1
25 58655 1 1 42 VAL HG11 H 126.538 3.845 -26.996 1.00 . A A . 94 VAL HG11 1 1
25 58656 1 1 42 VAL HG12 H 125.455 2.826 -26.047 1.00 . A A . 94 VAL HG12 1 1
25 58657 1 1 42 VAL HG13 H 124.994 4.484 -26.431 1.00 . A A . 94 VAL HG13 1 1
25 58658 1 1 42 VAL HG21 H 126.205 1.458 -28.071 1.00 . A A . 94 VAL HG21 1 1
25 58659 1 1 42 VAL HG22 H 126.523 2.660 -29.322 1.00 . A A . 94 VAL HG22 1 1
25 58660 1 1 42 VAL HG23 H 125.176 1.540 -29.499 1.00 . A A . 94 VAL HG23 1 1
25 58661 1 1 42 VAL N N 122.766 2.189 -28.974 1.00 . A A . 94 VAL N 1 1
25 58662 1 1 42 VAL O O 122.336 4.461 -27.203 1.00 . A A . 94 VAL O 1 1
25 58663 1 1 43 LEU C C 122.372 4.044 -23.531 1.00 . A A . 95 LEU C 1 1
25 58664 1 1 43 LEU CA C 121.511 3.574 -24.697 1.00 . A A . 95 LEU CA 1 1
25 58665 1 1 43 LEU CB C 120.396 2.671 -24.165 1.00 . A A . 95 LEU CB 1 1
25 58666 1 1 43 LEU CD1 C 118.790 0.929 -24.986 1.00 . A A . 95 LEU CD1 1 1
25 58667 1 1 43 LEU CD2 C 118.364 3.325 -25.514 1.00 . A A . 95 LEU CD2 1 1
25 58668 1 1 43 LEU CG C 119.457 2.261 -25.318 1.00 . A A . 95 LEU CG 1 1
25 58669 1 1 43 LEU H H 122.611 1.909 -25.414 1.00 . A A . 95 LEU H 1 1
25 58670 1 1 43 LEU HA H 121.064 4.433 -25.188 1.00 . A A . 95 LEU HA 1 1
25 58671 1 1 43 LEU HB2 H 120.841 1.788 -23.726 1.00 . A A . 95 LEU HB2 1 1
25 58672 1 1 43 LEU HB3 H 119.835 3.200 -23.409 1.00 . A A . 95 LEU HB3 1 1
25 58673 1 1 43 LEU HD11 H 119.537 0.150 -24.958 1.00 . A A . 95 LEU HD11 1 1
25 58674 1 1 43 LEU HD12 H 118.060 0.700 -25.743 1.00 . A A . 95 LEU HD12 1 1
25 58675 1 1 43 LEU HD13 H 118.306 0.997 -24.024 1.00 . A A . 95 LEU HD13 1 1
25 58676 1 1 43 LEU HD21 H 117.825 3.462 -24.589 1.00 . A A . 95 LEU HD21 1 1
25 58677 1 1 43 LEU HD22 H 117.679 2.998 -26.284 1.00 . A A . 95 LEU HD22 1 1
25 58678 1 1 43 LEU HD23 H 118.817 4.258 -25.810 1.00 . A A . 95 LEU HD23 1 1
25 58679 1 1 43 LEU HG H 120.024 2.155 -26.233 1.00 . A A . 95 LEU HG 1 1
25 58680 1 1 43 LEU N N 122.322 2.818 -25.657 1.00 . A A . 95 LEU N 1 1
25 58681 1 1 43 LEU O O 123.004 3.237 -22.850 1.00 . A A . 95 LEU O 1 1
25 58682 1 1 44 LYS C C 122.662 5.433 -20.859 1.00 . A A . 96 LYS C 1 1
25 58683 1 1 44 LYS CA C 123.184 5.910 -22.212 1.00 . A A . 96 LYS CA 1 1
25 58684 1 1 44 LYS CB C 123.120 7.433 -22.289 1.00 . A A . 96 LYS CB 1 1
25 58685 1 1 44 LYS CD C 123.893 9.584 -21.269 1.00 . A A . 96 LYS CD 1 1
25 58686 1 1 44 LYS CE C 124.706 10.159 -22.431 1.00 . A A . 96 LYS CE 1 1
25 58687 1 1 44 LYS CG C 124.020 8.058 -21.220 1.00 . A A . 96 LYS CG 1 1
25 58688 1 1 44 LYS H H 121.870 5.946 -23.875 1.00 . A A . 96 LYS H 1 1
25 58689 1 1 44 LYS HA H 124.211 5.598 -22.325 1.00 . A A . 96 LYS HA 1 1
25 58690 1 1 44 LYS HB2 H 123.450 7.748 -23.265 1.00 . A A . 96 LYS HB2 1 1
25 58691 1 1 44 LYS HB3 H 122.102 7.757 -22.135 1.00 . A A . 96 LYS HB3 1 1
25 58692 1 1 44 LYS HD2 H 122.853 9.852 -21.399 1.00 . A A . 96 LYS HD2 1 1
25 58693 1 1 44 LYS HD3 H 124.254 10.003 -20.343 1.00 . A A . 96 LYS HD3 1 1
25 58694 1 1 44 LYS HE2 H 125.714 9.772 -22.402 1.00 . A A . 96 LYS HE2 1 1
25 58695 1 1 44 LYS HE3 H 124.245 9.895 -23.370 1.00 . A A . 96 LYS HE3 1 1
25 58696 1 1 44 LYS HG2 H 123.718 7.706 -20.242 1.00 . A A . 96 LYS HG2 1 1
25 58697 1 1 44 LYS HG3 H 125.045 7.776 -21.401 1.00 . A A . 96 LYS HG3 1 1
25 58698 1 1 44 LYS HZ1 H 124.001 11.940 -21.630 1.00 . A A . 96 LYS HZ1 1 1
25 58699 1 1 44 LYS HZ2 H 124.558 12.075 -23.228 1.00 . A A . 96 LYS HZ2 1 1
25 58700 1 1 44 LYS HZ3 H 125.667 11.938 -21.948 1.00 . A A . 96 LYS HZ3 1 1
25 58701 1 1 44 LYS N N 122.394 5.348 -23.303 1.00 . A A . 96 LYS N 1 1
25 58702 1 1 44 LYS NZ N 124.736 11.640 -22.300 1.00 . A A . 96 LYS NZ 1 1
25 58703 1 1 44 LYS O O 123.431 4.984 -20.008 1.00 . A A . 96 LYS O 1 1
25 58704 1 1 45 SER C C 120.920 3.629 -19.183 1.00 . A A . 97 SER C 1 1
25 58705 1 1 45 SER CA C 120.712 5.121 -19.433 1.00 . A A . 97 SER CA 1 1
25 58706 1 1 45 SER CB C 119.217 5.411 -19.524 1.00 . A A . 97 SER CB 1 1
25 58707 1 1 45 SER H H 120.798 5.904 -21.396 1.00 . A A . 97 SER H 1 1
25 58708 1 1 45 SER HA H 121.128 5.683 -18.610 1.00 . A A . 97 SER HA 1 1
25 58709 1 1 45 SER HB2 H 118.750 5.233 -18.570 1.00 . A A . 97 SER HB2 1 1
25 58710 1 1 45 SER HB3 H 119.067 6.444 -19.811 1.00 . A A . 97 SER HB3 1 1
25 58711 1 1 45 SER HG H 119.346 3.980 -20.833 1.00 . A A . 97 SER HG 1 1
25 58712 1 1 45 SER N N 121.352 5.535 -20.676 1.00 . A A . 97 SER N 1 1
25 58713 1 1 45 SER O O 120.214 2.794 -19.751 1.00 . A A . 97 SER O 1 1
25 58714 1 1 45 SER OG O 118.647 4.548 -20.497 1.00 . A A . 97 SER OG 1 1
25 58715 1 1 46 SER C C 121.213 1.417 -16.927 1.00 . A A . 98 SER C 1 1
25 58716 1 1 46 SER CA C 122.170 1.909 -17.996 1.00 . A A . 98 SER CA 1 1
25 58717 1 1 46 SER CB C 123.599 1.777 -17.489 1.00 . A A . 98 SER CB 1 1
25 58718 1 1 46 SER H H 122.409 4.010 -17.902 1.00 . A A . 98 SER H 1 1
25 58719 1 1 46 SER HA H 122.049 1.301 -18.879 1.00 . A A . 98 SER HA 1 1
25 58720 1 1 46 SER HB2 H 123.755 0.787 -17.092 1.00 . A A . 98 SER HB2 1 1
25 58721 1 1 46 SER HB3 H 124.282 1.945 -18.304 1.00 . A A . 98 SER HB3 1 1
25 58722 1 1 46 SER HG H 123.627 3.602 -16.826 1.00 . A A . 98 SER HG 1 1
25 58723 1 1 46 SER N N 121.882 3.302 -18.321 1.00 . A A . 98 SER N 1 1
25 58724 1 1 46 SER O O 121.372 1.716 -15.742 1.00 . A A . 98 SER O 1 1
25 58725 1 1 46 SER OG O 123.816 2.734 -16.463 1.00 . A A . 98 SER OG 1 1
25 58726 1 1 47 THR C C 118.874 -1.302 -16.824 1.00 . A A . 99 THR C 1 1
25 58727 1 1 47 THR CA C 119.191 0.140 -16.469 1.00 . A A . 99 THR CA 1 1
25 58728 1 1 47 THR CB C 117.935 0.992 -16.596 1.00 . A A . 99 THR CB 1 1
25 58729 1 1 47 THR CG2 C 118.296 2.446 -16.313 1.00 . A A . 99 THR CG2 1 1
25 58730 1 1 47 THR H H 120.140 0.486 -18.326 1.00 . A A . 99 THR H 1 1
25 58731 1 1 47 THR HA H 119.542 0.182 -15.446 1.00 . A A . 99 THR HA 1 1
25 58732 1 1 47 THR HB H 117.191 0.662 -15.890 1.00 . A A . 99 THR HB 1 1
25 58733 1 1 47 THR HG1 H 116.491 0.719 -17.868 1.00 . A A . 99 THR HG1 1 1
25 58734 1 1 47 THR HG21 H 118.961 2.804 -17.083 1.00 . A A . 99 THR HG21 1 1
25 58735 1 1 47 THR HG22 H 118.786 2.513 -15.354 1.00 . A A . 99 THR HG22 1 1
25 58736 1 1 47 THR HG23 H 117.398 3.042 -16.305 1.00 . A A . 99 THR HG23 1 1
25 58737 1 1 47 THR N N 120.208 0.673 -17.367 1.00 . A A . 99 THR N 1 1
25 58738 1 1 47 THR O O 119.156 -1.758 -17.931 1.00 . A A . 99 THR O 1 1
25 58739 1 1 47 THR OG1 O 117.433 0.880 -17.921 1.00 . A A . 99 THR OG1 1 1
25 58740 1 1 48 GLU C C 116.981 -3.546 -17.261 1.00 . A A . 100 GLU C 1 1
25 58741 1 1 48 GLU CA C 117.945 -3.408 -16.097 1.00 . A A . 100 GLU CA 1 1
25 58742 1 1 48 GLU CB C 117.315 -3.974 -14.814 1.00 . A A . 100 GLU CB 1 1
25 58743 1 1 48 GLU CD C 116.325 -5.966 -13.689 1.00 . A A . 100 GLU CD 1 1
25 58744 1 1 48 GLU CG C 116.886 -5.432 -15.003 1.00 . A A . 100 GLU CG 1 1
25 58745 1 1 48 GLU H H 118.092 -1.598 -15.013 1.00 . A A . 100 GLU H 1 1
25 58746 1 1 48 GLU HA H 118.842 -3.950 -16.327 1.00 . A A . 100 GLU HA 1 1
25 58747 1 1 48 GLU HB2 H 118.035 -3.921 -14.014 1.00 . A A . 100 GLU HB2 1 1
25 58748 1 1 48 GLU HB3 H 116.450 -3.382 -14.554 1.00 . A A . 100 GLU HB3 1 1
25 58749 1 1 48 GLU HG2 H 116.124 -5.491 -15.768 1.00 . A A . 100 GLU HG2 1 1
25 58750 1 1 48 GLU HG3 H 117.735 -6.024 -15.295 1.00 . A A . 100 GLU HG3 1 1
25 58751 1 1 48 GLU N N 118.291 -2.015 -15.878 1.00 . A A . 100 GLU N 1 1
25 58752 1 1 48 GLU O O 116.944 -4.581 -17.924 1.00 . A A . 100 GLU O 1 1
25 58753 1 1 48 GLU OE1 O 116.080 -5.161 -12.804 1.00 . A A . 100 GLU OE1 1 1
25 58754 1 1 48 GLU OE2 O 116.149 -7.168 -13.583 1.00 . A A . 100 GLU OE2 1 1
25 58755 1 1 49 LYS C C 115.804 -2.135 -19.900 1.00 . A A . 101 LYS C 1 1
25 58756 1 1 49 LYS CA C 115.199 -2.513 -18.553 1.00 . A A . 101 LYS CA 1 1
25 58757 1 1 49 LYS CB C 114.096 -1.526 -18.174 1.00 . A A . 101 LYS CB 1 1
25 58758 1 1 49 LYS CD C 112.395 -3.063 -17.142 1.00 . A A . 101 LYS CD 1 1
25 58759 1 1 49 LYS CE C 111.728 -3.439 -15.829 1.00 . A A . 101 LYS CE 1 1
25 58760 1 1 49 LYS CG C 113.435 -1.978 -16.863 1.00 . A A . 101 LYS CG 1 1
25 58761 1 1 49 LYS H H 116.269 -1.715 -16.905 1.00 . A A . 101 LYS H 1 1
25 58762 1 1 49 LYS HA H 114.776 -3.495 -18.635 1.00 . A A . 101 LYS HA 1 1
25 58763 1 1 49 LYS HB2 H 114.527 -0.543 -18.037 1.00 . A A . 101 LYS HB2 1 1
25 58764 1 1 49 LYS HB3 H 113.356 -1.488 -18.957 1.00 . A A . 101 LYS HB3 1 1
25 58765 1 1 49 LYS HD2 H 111.654 -2.684 -17.828 1.00 . A A . 101 LYS HD2 1 1
25 58766 1 1 49 LYS HD3 H 112.866 -3.935 -17.561 1.00 . A A . 101 LYS HD3 1 1
25 58767 1 1 49 LYS HE2 H 111.109 -4.311 -15.975 1.00 . A A . 101 LYS HE2 1 1
25 58768 1 1 49 LYS HE3 H 112.488 -3.652 -15.092 1.00 . A A . 101 LYS HE3 1 1
25 58769 1 1 49 LYS HG2 H 114.188 -2.373 -16.192 1.00 . A A . 101 LYS HG2 1 1
25 58770 1 1 49 LYS HG3 H 112.954 -1.134 -16.392 1.00 . A A . 101 LYS HG3 1 1
25 58771 1 1 49 LYS HZ1 H 111.503 -1.472 -15.200 1.00 . A A . 101 LYS HZ1 1 1
25 58772 1 1 49 LYS HZ2 H 110.406 -2.558 -14.491 1.00 . A A . 101 LYS HZ2 1 1
25 58773 1 1 49 LYS HZ3 H 110.195 -2.065 -16.103 1.00 . A A . 101 LYS HZ3 1 1
25 58774 1 1 49 LYS N N 116.192 -2.508 -17.484 1.00 . A A . 101 LYS N 1 1
25 58775 1 1 49 LYS NZ N 110.895 -2.298 -15.370 1.00 . A A . 101 LYS NZ 1 1
25 58776 1 1 49 LYS O O 115.537 -2.765 -20.924 1.00 . A A . 101 LYS O 1 1
25 58777 1 1 50 ASN C C 118.227 -1.629 -21.660 1.00 . A A . 102 ASN C 1 1
25 58778 1 1 50 ASN CA C 117.237 -0.610 -21.107 1.00 . A A . 102 ASN CA 1 1
25 58779 1 1 50 ASN CB C 117.941 0.711 -20.816 1.00 . A A . 102 ASN CB 1 1
25 58780 1 1 50 ASN CG C 116.896 1.758 -20.462 1.00 . A A . 102 ASN CG 1 1
25 58781 1 1 50 ASN H H 116.774 -0.632 -19.042 1.00 . A A . 102 ASN H 1 1
25 58782 1 1 50 ASN HA H 116.473 -0.433 -21.848 1.00 . A A . 102 ASN HA 1 1
25 58783 1 1 50 ASN HB2 H 118.624 0.583 -19.989 1.00 . A A . 102 ASN HB2 1 1
25 58784 1 1 50 ASN HB3 H 118.486 1.031 -21.690 1.00 . A A . 102 ASN HB3 1 1
25 58785 1 1 50 ASN HD21 H 118.063 2.705 -19.168 1.00 . A A . 102 ASN HD21 1 1
25 58786 1 1 50 ASN HD22 H 116.508 3.357 -19.355 1.00 . A A . 102 ASN HD22 1 1
25 58787 1 1 50 ASN N N 116.606 -1.093 -19.890 1.00 . A A . 102 ASN N 1 1
25 58788 1 1 50 ASN ND2 N 117.180 2.684 -19.592 1.00 . A A . 102 ASN ND2 1 1
25 58789 1 1 50 ASN O O 118.414 -1.730 -22.872 1.00 . A A . 102 ASN O 1 1
25 58790 1 1 50 ASN OD1 O 115.783 1.723 -20.987 1.00 . A A . 102 ASN OD1 1 1
25 58791 1 1 51 LEU C C 119.215 -4.474 -22.013 1.00 . A A . 103 LEU C 1 1
25 58792 1 1 51 LEU CA C 119.847 -3.371 -21.175 1.00 . A A . 103 LEU CA 1 1
25 58793 1 1 51 LEU CB C 120.479 -3.976 -19.916 1.00 . A A . 103 LEU CB 1 1
25 58794 1 1 51 LEU CD1 C 121.775 -3.339 -17.868 1.00 . A A . 103 LEU CD1 1 1
25 58795 1 1 51 LEU CD2 C 122.843 -3.105 -20.115 1.00 . A A . 103 LEU CD2 1 1
25 58796 1 1 51 LEU CG C 121.519 -3.001 -19.337 1.00 . A A . 103 LEU CG 1 1
25 58797 1 1 51 LEU H H 118.683 -2.250 -19.801 1.00 . A A . 103 LEU H 1 1
25 58798 1 1 51 LEU HA H 120.611 -2.890 -21.759 1.00 . A A . 103 LEU HA 1 1
25 58799 1 1 51 LEU HB2 H 119.699 -4.146 -19.184 1.00 . A A . 103 LEU HB2 1 1
25 58800 1 1 51 LEU HB3 H 120.951 -4.916 -20.156 1.00 . A A . 103 LEU HB3 1 1
25 58801 1 1 51 LEU HD11 H 120.846 -3.290 -17.321 1.00 . A A . 103 LEU HD11 1 1
25 58802 1 1 51 LEU HD12 H 122.474 -2.628 -17.454 1.00 . A A . 103 LEU HD12 1 1
25 58803 1 1 51 LEU HD13 H 122.186 -4.335 -17.792 1.00 . A A . 103 LEU HD13 1 1
25 58804 1 1 51 LEU HD21 H 123.091 -4.142 -20.282 1.00 . A A . 103 LEU HD21 1 1
25 58805 1 1 51 LEU HD22 H 123.631 -2.639 -19.545 1.00 . A A . 103 LEU HD22 1 1
25 58806 1 1 51 LEU HD23 H 122.750 -2.602 -21.064 1.00 . A A . 103 LEU HD23 1 1
25 58807 1 1 51 LEU HG H 121.138 -1.990 -19.406 1.00 . A A . 103 LEU HG 1 1
25 58808 1 1 51 LEU N N 118.866 -2.374 -20.766 1.00 . A A . 103 LEU N 1 1
25 58809 1 1 51 LEU O O 119.908 -5.190 -22.736 1.00 . A A . 103 LEU O 1 1
25 58810 1 1 52 LEU C C 117.046 -5.415 -24.079 1.00 . A A . 104 LEU C 1 1
25 58811 1 1 52 LEU CA C 117.207 -5.694 -22.587 1.00 . A A . 104 LEU CA 1 1
25 58812 1 1 52 LEU CB C 115.830 -5.851 -21.950 1.00 . A A . 104 LEU CB 1 1
25 58813 1 1 52 LEU CD1 C 114.647 -6.163 -19.759 1.00 . A A . 104 LEU CD1 1 1
25 58814 1 1 52 LEU CD2 C 117.069 -6.782 -19.966 1.00 . A A . 104 LEU CD2 1 1
25 58815 1 1 52 LEU CG C 115.978 -5.805 -20.423 1.00 . A A . 104 LEU CG 1 1
25 58816 1 1 52 LEU H H 117.410 -4.056 -21.268 1.00 . A A . 104 LEU H 1 1
25 58817 1 1 52 LEU HA H 117.747 -6.618 -22.466 1.00 . A A . 104 LEU HA 1 1
25 58818 1 1 52 LEU HB2 H 115.190 -5.041 -22.277 1.00 . A A . 104 LEU HB2 1 1
25 58819 1 1 52 LEU HB3 H 115.400 -6.793 -22.244 1.00 . A A . 104 LEU HB3 1 1
25 58820 1 1 52 LEU HD11 H 113.842 -5.676 -20.285 1.00 . A A . 104 LEU HD11 1 1
25 58821 1 1 52 LEU HD12 H 114.659 -5.829 -18.733 1.00 . A A . 104 LEU HD12 1 1
25 58822 1 1 52 LEU HD13 H 114.506 -7.231 -19.788 1.00 . A A . 104 LEU HD13 1 1
25 58823 1 1 52 LEU HD21 H 116.974 -7.711 -20.505 1.00 . A A . 104 LEU HD21 1 1
25 58824 1 1 52 LEU HD22 H 116.970 -6.965 -18.907 1.00 . A A . 104 LEU HD22 1 1
25 58825 1 1 52 LEU HD23 H 118.039 -6.350 -20.164 1.00 . A A . 104 LEU HD23 1 1
25 58826 1 1 52 LEU HG H 116.254 -4.807 -20.131 1.00 . A A . 104 LEU HG 1 1
25 58827 1 1 52 LEU N N 117.913 -4.637 -21.880 1.00 . A A . 104 LEU N 1 1
25 58828 1 1 52 LEU O O 116.664 -6.307 -24.836 1.00 . A A . 104 LEU O 1 1
25 58829 1 1 53 SER C C 118.426 -3.673 -26.672 1.00 . A A . 105 SER C 1 1
25 58830 1 1 53 SER CA C 117.110 -3.803 -25.903 1.00 . A A . 105 SER CA 1 1
25 58831 1 1 53 SER CB C 116.394 -2.467 -25.951 1.00 . A A . 105 SER CB 1 1
25 58832 1 1 53 SER H H 117.559 -3.494 -23.847 1.00 . A A . 105 SER H 1 1
25 58833 1 1 53 SER HA H 116.493 -4.538 -26.396 1.00 . A A . 105 SER HA 1 1
25 58834 1 1 53 SER HB2 H 116.132 -2.228 -26.967 1.00 . A A . 105 SER HB2 1 1
25 58835 1 1 53 SER HB3 H 115.499 -2.519 -25.348 1.00 . A A . 105 SER HB3 1 1
25 58836 1 1 53 SER HG H 117.728 -1.075 -26.182 1.00 . A A . 105 SER HG 1 1
25 58837 1 1 53 SER N N 117.288 -4.176 -24.495 1.00 . A A . 105 SER N 1 1
25 58838 1 1 53 SER O O 118.418 -3.607 -27.901 1.00 . A A . 105 SER O 1 1
25 58839 1 1 53 SER OG O 117.268 -1.474 -25.441 1.00 . A A . 105 SER OG 1 1
25 58840 1 1 54 GLY C C 121.964 -3.293 -25.644 1.00 . A A . 106 GLY C 1 1
25 58841 1 1 54 GLY CA C 120.834 -3.492 -26.638 1.00 . A A . 106 GLY CA 1 1
25 58842 1 1 54 GLY H H 119.503 -3.682 -24.992 1.00 . A A . 106 GLY H 1 1
25 58843 1 1 54 GLY HA2 H 121.029 -4.378 -27.221 1.00 . A A . 106 GLY HA2 1 1
25 58844 1 1 54 GLY HA3 H 120.800 -2.639 -27.301 1.00 . A A . 106 GLY HA3 1 1
25 58845 1 1 54 GLY N N 119.545 -3.631 -25.967 1.00 . A A . 106 GLY N 1 1
25 58846 1 1 54 GLY O O 121.860 -3.663 -24.474 1.00 . A A . 106 GLY O 1 1
25 58847 1 1 55 ALA C C 124.095 -1.039 -24.678 1.00 . A A . 107 ALA C 1 1
25 58848 1 1 55 ALA CA C 124.217 -2.419 -25.314 1.00 . A A . 107 ALA CA 1 1
25 58849 1 1 55 ALA CB C 125.469 -2.476 -26.188 1.00 . A A . 107 ALA CB 1 1
25 58850 1 1 55 ALA H H 123.051 -2.427 -27.075 1.00 . A A . 107 ALA H 1 1
25 58851 1 1 55 ALA HA H 124.302 -3.160 -24.537 1.00 . A A . 107 ALA HA 1 1
25 58852 1 1 55 ALA HB1 H 125.319 -1.872 -27.070 1.00 . A A . 107 ALA HB1 1 1
25 58853 1 1 55 ALA HB2 H 125.656 -3.500 -26.481 1.00 . A A . 107 ALA HB2 1 1
25 58854 1 1 55 ALA HB3 H 126.314 -2.101 -25.631 1.00 . A A . 107 ALA HB3 1 1
25 58855 1 1 55 ALA N N 123.045 -2.695 -26.134 1.00 . A A . 107 ALA N 1 1
25 58856 1 1 55 ALA O O 123.877 -0.038 -25.368 1.00 . A A . 107 ALA O 1 1
25 58857 1 1 56 ALA C C 125.500 0.767 -22.185 1.00 . A A . 108 ALA C 1 1
25 58858 1 1 56 ALA CA C 124.119 0.279 -22.624 1.00 . A A . 108 ALA CA 1 1
25 58859 1 1 56 ALA CB C 123.220 0.102 -21.399 1.00 . A A . 108 ALA CB 1 1
25 58860 1 1 56 ALA H H 124.383 -1.827 -22.854 1.00 . A A . 108 ALA H 1 1
25 58861 1 1 56 ALA HA H 123.677 1.027 -23.266 1.00 . A A . 108 ALA HA 1 1
25 58862 1 1 56 ALA HB1 H 123.729 -0.496 -20.658 1.00 . A A . 108 ALA HB1 1 1
25 58863 1 1 56 ALA HB2 H 122.305 -0.388 -21.694 1.00 . A A . 108 ALA HB2 1 1
25 58864 1 1 56 ALA HB3 H 122.990 1.073 -20.983 1.00 . A A . 108 ALA HB3 1 1
25 58865 1 1 56 ALA N N 124.225 -0.992 -23.353 1.00 . A A . 108 ALA N 1 1
25 58866 1 1 56 ALA O O 126.370 -0.029 -21.830 1.00 . A A . 108 ALA O 1 1
25 58867 1 1 57 THR C C 127.076 2.626 -20.274 1.00 . A A . 109 THR C 1 1
25 58868 1 1 57 THR CA C 126.968 2.672 -21.796 1.00 . A A . 109 THR CA 1 1
25 58869 1 1 57 THR CB C 127.053 4.110 -22.298 1.00 . A A . 109 THR CB 1 1
25 58870 1 1 57 THR CG2 C 126.457 4.180 -23.701 1.00 . A A . 109 THR CG2 1 1
25 58871 1 1 57 THR H H 124.963 2.678 -22.480 1.00 . A A . 109 THR H 1 1
25 58872 1 1 57 THR HA H 127.777 2.099 -22.224 1.00 . A A . 109 THR HA 1 1
25 58873 1 1 57 THR HB H 128.083 4.421 -22.334 1.00 . A A . 109 THR HB 1 1
25 58874 1 1 57 THR HG1 H 125.781 4.391 -20.858 1.00 . A A . 109 THR HG1 1 1
25 58875 1 1 57 THR HG21 H 126.681 5.139 -24.140 1.00 . A A . 109 THR HG21 1 1
25 58876 1 1 57 THR HG22 H 125.387 4.047 -23.645 1.00 . A A . 109 THR HG22 1 1
25 58877 1 1 57 THR HG23 H 126.886 3.396 -24.309 1.00 . A A . 109 THR HG23 1 1
25 58878 1 1 57 THR N N 125.694 2.086 -22.204 1.00 . A A . 109 THR N 1 1
25 58879 1 1 57 THR O O 126.063 2.601 -19.586 1.00 . A A . 109 THR O 1 1
25 58880 1 1 57 THR OG1 O 126.322 4.951 -21.420 1.00 . A A . 109 THR OG1 1 1
25 58881 1 1 58 VAL C C 128.500 3.818 -17.586 1.00 . A A . 110 VAL C 1 1
25 58882 1 1 58 VAL CA C 128.491 2.465 -18.295 1.00 . A A . 110 VAL CA 1 1
25 58883 1 1 58 VAL CB C 129.781 1.706 -18.009 1.00 . A A . 110 VAL CB 1 1
25 58884 1 1 58 VAL CG1 C 129.936 1.483 -16.504 1.00 . A A . 110 VAL CG1 1 1
25 58885 1 1 58 VAL CG2 C 129.711 0.353 -18.724 1.00 . A A . 110 VAL CG2 1 1
25 58886 1 1 58 VAL H H 129.079 2.564 -20.345 1.00 . A A . 110 VAL H 1 1
25 58887 1 1 58 VAL HA H 127.676 1.884 -17.890 1.00 . A A . 110 VAL HA 1 1
25 58888 1 1 58 VAL HB H 130.623 2.268 -18.375 1.00 . A A . 110 VAL HB 1 1
25 58889 1 1 58 VAL HG11 H 129.046 1.010 -16.117 1.00 . A A . 110 VAL HG11 1 1
25 58890 1 1 58 VAL HG12 H 130.080 2.435 -16.012 1.00 . A A . 110 VAL HG12 1 1
25 58891 1 1 58 VAL HG13 H 130.791 0.850 -16.318 1.00 . A A . 110 VAL HG13 1 1
25 58892 1 1 58 VAL HG21 H 128.749 -0.103 -18.534 1.00 . A A . 110 VAL HG21 1 1
25 58893 1 1 58 VAL HG22 H 130.493 -0.290 -18.358 1.00 . A A . 110 VAL HG22 1 1
25 58894 1 1 58 VAL HG23 H 129.832 0.503 -19.787 1.00 . A A . 110 VAL HG23 1 1
25 58895 1 1 58 VAL N N 128.297 2.568 -19.750 1.00 . A A . 110 VAL N 1 1
25 58896 1 1 58 VAL O O 127.959 3.944 -16.486 1.00 . A A . 110 VAL O 1 1
25 58897 1 1 59 LYS C C 128.034 7.018 -17.979 1.00 . A A . 111 LYS C 1 1
25 58898 1 1 59 LYS CA C 129.220 6.143 -17.576 1.00 . A A . 111 LYS CA 1 1
25 58899 1 1 59 LYS CB C 130.529 6.797 -17.992 1.00 . A A . 111 LYS CB 1 1
25 58900 1 1 59 LYS CD C 132.998 6.609 -17.893 1.00 . A A . 111 LYS CD 1 1
25 58901 1 1 59 LYS CE C 134.189 5.830 -17.339 1.00 . A A . 111 LYS CE 1 1
25 58902 1 1 59 LYS CG C 131.692 6.000 -17.403 1.00 . A A . 111 LYS CG 1 1
25 58903 1 1 59 LYS H H 129.567 4.655 -19.055 1.00 . A A . 111 LYS H 1 1
25 58904 1 1 59 LYS HA H 129.219 6.036 -16.500 1.00 . A A . 111 LYS HA 1 1
25 58905 1 1 59 LYS HB2 H 130.603 6.803 -19.069 1.00 . A A . 111 LYS HB2 1 1
25 58906 1 1 59 LYS HB3 H 130.565 7.810 -17.620 1.00 . A A . 111 LYS HB3 1 1
25 58907 1 1 59 LYS HD2 H 133.022 6.575 -18.972 1.00 . A A . 111 LYS HD2 1 1
25 58908 1 1 59 LYS HD3 H 133.059 7.635 -17.565 1.00 . A A . 111 LYS HD3 1 1
25 58909 1 1 59 LYS HE2 H 134.177 5.867 -16.259 1.00 . A A . 111 LYS HE2 1 1
25 58910 1 1 59 LYS HE3 H 134.136 4.803 -17.667 1.00 . A A . 111 LYS HE3 1 1
25 58911 1 1 59 LYS HG2 H 131.651 6.044 -16.322 1.00 . A A . 111 LYS HG2 1 1
25 58912 1 1 59 LYS HG3 H 131.629 4.971 -17.726 1.00 . A A . 111 LYS HG3 1 1
25 58913 1 1 59 LYS HZ1 H 135.422 7.473 -17.652 1.00 . A A . 111 LYS HZ1 1 1
25 58914 1 1 59 LYS HZ2 H 135.507 6.298 -18.877 1.00 . A A . 111 LYS HZ2 1 1
25 58915 1 1 59 LYS HZ3 H 136.261 6.024 -17.379 1.00 . A A . 111 LYS HZ3 1 1
25 58916 1 1 59 LYS N N 129.131 4.816 -18.192 1.00 . A A . 111 LYS N 1 1
25 58917 1 1 59 LYS NZ N 135.440 6.453 -17.849 1.00 . A A . 111 LYS NZ 1 1
25 58918 1 1 59 LYS O O 127.079 6.535 -18.587 1.00 . A A . 111 LYS O 1 1
25 58919 1 1 60 GLU C C 127.470 10.474 -18.624 1.00 . A A . 112 GLU C 1 1
25 58920 1 1 60 GLU CA C 126.972 9.226 -17.893 1.00 . A A . 112 GLU CA 1 1
25 58921 1 1 60 GLU CB C 126.327 9.641 -16.560 1.00 . A A . 112 GLU CB 1 1
25 58922 1 1 60 GLU CD C 123.967 9.201 -17.263 1.00 . A A . 112 GLU CD 1 1
25 58923 1 1 60 GLU CG C 124.948 10.267 -16.794 1.00 . A A . 112 GLU CG 1 1
25 58924 1 1 60 GLU H H 128.853 8.623 -17.097 1.00 . A A . 112 GLU H 1 1
25 58925 1 1 60 GLU HA H 126.228 8.732 -18.502 1.00 . A A . 112 GLU HA 1 1
25 58926 1 1 60 GLU HB2 H 126.219 8.770 -15.932 1.00 . A A . 112 GLU HB2 1 1
25 58927 1 1 60 GLU HB3 H 126.964 10.359 -16.065 1.00 . A A . 112 GLU HB3 1 1
25 58928 1 1 60 GLU HG2 H 124.591 10.696 -15.868 1.00 . A A . 112 GLU HG2 1 1
25 58929 1 1 60 GLU HG3 H 125.016 11.042 -17.537 1.00 . A A . 112 GLU HG3 1 1
25 58930 1 1 60 GLU N N 128.077 8.300 -17.604 1.00 . A A . 112 GLU N 1 1
25 58931 1 1 60 GLU O O 126.677 11.302 -19.074 1.00 . A A . 112 GLU O 1 1
25 58932 1 1 60 GLU OE1 O 124.341 8.040 -17.263 1.00 . A A . 112 GLU OE1 1 1
25 58933 1 1 60 GLU OE2 O 122.855 9.559 -17.612 1.00 . A A . 112 GLU OE2 1 1
25 58934 1 1 61 ASN C C 130.580 11.445 -20.192 1.00 . A A . 113 ASN C 1 1
25 58935 1 1 61 ASN CA C 129.378 11.816 -19.336 1.00 . A A . 113 ASN CA 1 1
25 58936 1 1 61 ASN CB C 129.823 12.765 -18.224 1.00 . A A . 113 ASN CB 1 1
25 58937 1 1 61 ASN CG C 130.246 14.111 -18.795 1.00 . A A . 113 ASN CG 1 1
25 58938 1 1 61 ASN H H 129.370 9.962 -18.290 1.00 . A A . 113 ASN H 1 1
25 58939 1 1 61 ASN HA H 128.643 12.315 -19.950 1.00 . A A . 113 ASN HA 1 1
25 58940 1 1 61 ASN HB2 H 129.005 12.912 -17.536 1.00 . A A . 113 ASN HB2 1 1
25 58941 1 1 61 ASN HB3 H 130.656 12.325 -17.698 1.00 . A A . 113 ASN HB3 1 1
25 58942 1 1 61 ASN HD21 H 128.399 14.650 -19.279 1.00 . A A . 113 ASN HD21 1 1
25 58943 1 1 61 ASN HD22 H 129.606 15.787 -19.639 1.00 . A A . 113 ASN HD22 1 1
25 58944 1 1 61 ASN N N 128.787 10.631 -18.705 1.00 . A A . 113 ASN N 1 1
25 58945 1 1 61 ASN ND2 N 129.343 14.915 -19.280 1.00 . A A . 113 ASN ND2 1 1
25 58946 1 1 61 ASN O O 131.566 12.180 -20.257 1.00 . A A . 113 ASN O 1 1
25 58947 1 1 61 ASN OD1 O 131.432 14.443 -18.788 1.00 . A A . 113 ASN OD1 1 1
25 58948 1 1 62 GLN C C 131.290 10.276 -23.161 1.00 . A A . 114 GLN C 1 1
25 58949 1 1 62 GLN CA C 131.544 9.820 -21.726 1.00 . A A . 114 GLN CA 1 1
25 58950 1 1 62 GLN CB C 131.596 8.297 -21.655 1.00 . A A . 114 GLN CB 1 1
25 58951 1 1 62 GLN CD C 130.257 6.214 -22.001 1.00 . A A . 114 GLN CD 1 1
25 58952 1 1 62 GLN CG C 130.235 7.732 -22.056 1.00 . A A . 114 GLN CG 1 1
25 58953 1 1 62 GLN H H 129.661 9.769 -20.769 1.00 . A A . 114 GLN H 1 1
25 58954 1 1 62 GLN HA H 132.492 10.219 -21.393 1.00 . A A . 114 GLN HA 1 1
25 58955 1 1 62 GLN HB2 H 132.358 7.926 -22.324 1.00 . A A . 114 GLN HB2 1 1
25 58956 1 1 62 GLN HB3 H 131.824 7.996 -20.644 1.00 . A A . 114 GLN HB3 1 1
25 58957 1 1 62 GLN HE21 H 129.249 6.122 -20.295 1.00 . A A . 114 GLN HE21 1 1
25 58958 1 1 62 GLN HE22 H 129.686 4.623 -20.963 1.00 . A A . 114 GLN HE22 1 1
25 58959 1 1 62 GLN HG2 H 129.480 8.101 -21.377 1.00 . A A . 114 GLN HG2 1 1
25 58960 1 1 62 GLN HG3 H 129.996 8.048 -23.059 1.00 . A A . 114 GLN HG3 1 1
25 58961 1 1 62 GLN N N 130.476 10.301 -20.857 1.00 . A A . 114 GLN N 1 1
25 58962 1 1 62 GLN NE2 N 129.686 5.601 -21.003 1.00 . A A . 114 GLN NE2 1 1
25 58963 1 1 62 GLN O O 130.169 10.648 -23.512 1.00 . A A . 114 GLN O 1 1
25 58964 1 1 62 GLN OE1 O 130.805 5.566 -22.894 1.00 . A A . 114 GLN OE1 1 1
25 58965 1 1 63 VAL C C 132.867 9.661 -26.313 1.00 . A A . 115 VAL C 1 1
25 58966 1 1 63 VAL CA C 132.227 10.687 -25.379 1.00 . A A . 115 VAL CA 1 1
25 58967 1 1 63 VAL CB C 132.935 12.039 -25.533 1.00 . A A . 115 VAL CB 1 1
25 58968 1 1 63 VAL CG1 C 133.080 12.407 -27.015 1.00 . A A . 115 VAL CG1 1 1
25 58969 1 1 63 VAL CG2 C 132.130 13.120 -24.813 1.00 . A A . 115 VAL CG2 1 1
25 58970 1 1 63 VAL H H 133.205 9.955 -23.654 1.00 . A A . 115 VAL H 1 1
25 58971 1 1 63 VAL HA H 131.186 10.803 -25.650 1.00 . A A . 115 VAL HA 1 1
25 58972 1 1 63 VAL HB H 133.911 11.972 -25.088 1.00 . A A . 115 VAL HB 1 1
25 58973 1 1 63 VAL HG11 H 133.349 13.450 -27.100 1.00 . A A . 115 VAL HG11 1 1
25 58974 1 1 63 VAL HG12 H 132.144 12.232 -27.523 1.00 . A A . 115 VAL HG12 1 1
25 58975 1 1 63 VAL HG13 H 133.854 11.799 -27.461 1.00 . A A . 115 VAL HG13 1 1
25 58976 1 1 63 VAL HG21 H 131.254 13.367 -25.392 1.00 . A A . 115 VAL HG21 1 1
25 58977 1 1 63 VAL HG22 H 132.743 14.003 -24.695 1.00 . A A . 115 VAL HG22 1 1
25 58978 1 1 63 VAL HG23 H 131.831 12.759 -23.841 1.00 . A A . 115 VAL HG23 1 1
25 58979 1 1 63 VAL N N 132.337 10.259 -23.985 1.00 . A A . 115 VAL N 1 1
25 58980 1 1 63 VAL O O 133.999 9.227 -26.090 1.00 . A A . 115 VAL O 1 1
25 58981 1 1 64 MET C C 133.907 8.934 -29.018 1.00 . A A . 116 MET C 1 1
25 58982 1 1 64 MET CA C 132.679 8.344 -28.337 1.00 . A A . 116 MET CA 1 1
25 58983 1 1 64 MET CB C 131.614 8.042 -29.388 1.00 . A A . 116 MET CB 1 1
25 58984 1 1 64 MET CE C 128.012 6.186 -28.825 1.00 . A A . 116 MET CE 1 1
25 58985 1 1 64 MET CG C 130.483 7.260 -28.736 1.00 . A A . 116 MET CG 1 1
25 58986 1 1 64 MET H H 131.257 9.676 -27.513 1.00 . A A . 116 MET H 1 1
25 58987 1 1 64 MET HA H 132.951 7.424 -27.834 1.00 . A A . 116 MET HA 1 1
25 58988 1 1 64 MET HB2 H 131.228 8.968 -29.790 1.00 . A A . 116 MET HB2 1 1
25 58989 1 1 64 MET HB3 H 132.044 7.453 -30.184 1.00 . A A . 116 MET HB3 1 1
25 58990 1 1 64 MET HE1 H 128.504 5.508 -28.149 1.00 . A A . 116 MET HE1 1 1
25 58991 1 1 64 MET HE2 H 127.251 5.657 -29.371 1.00 . A A . 116 MET HE2 1 1
25 58992 1 1 64 MET HE3 H 127.562 6.997 -28.268 1.00 . A A . 116 MET HE3 1 1
25 58993 1 1 64 MET HG2 H 130.879 6.354 -28.311 1.00 . A A . 116 MET HG2 1 1
25 58994 1 1 64 MET HG3 H 130.037 7.857 -27.954 1.00 . A A . 116 MET HG3 1 1
25 58995 1 1 64 MET N N 132.151 9.295 -27.370 1.00 . A A . 116 MET N 1 1
25 58996 1 1 64 MET O O 133.865 10.060 -29.514 1.00 . A A . 116 MET O 1 1
25 58997 1 1 64 MET SD S 129.230 6.857 -29.976 1.00 . A A . 116 MET SD 1 1
25 58998 1 1 65 GLY C C 137.098 9.403 -28.680 1.00 . A A . 117 GLY C 1 1
25 58999 1 1 65 GLY CA C 136.232 8.646 -29.668 1.00 . A A . 117 GLY CA 1 1
25 59000 1 1 65 GLY H H 134.983 7.293 -28.626 1.00 . A A . 117 GLY H 1 1
25 59001 1 1 65 GLY HA2 H 136.785 7.801 -30.052 1.00 . A A . 117 GLY HA2 1 1
25 59002 1 1 65 GLY HA3 H 135.985 9.306 -30.484 1.00 . A A . 117 GLY HA3 1 1
25 59003 1 1 65 GLY N N 135.002 8.176 -29.040 1.00 . A A . 117 GLY N 1 1
25 59004 1 1 65 GLY O O 138.130 9.959 -29.052 1.00 . A A . 117 GLY O 1 1
25 59005 1 1 66 LYS C C 137.461 9.379 -25.097 1.00 . A A . 118 LYS C 1 1
25 59006 1 1 66 LYS CA C 137.424 10.173 -26.401 1.00 . A A . 118 LYS CA 1 1
25 59007 1 1 66 LYS CB C 136.743 11.527 -26.178 1.00 . A A . 118 LYS CB 1 1
25 59008 1 1 66 LYS CD C 138.403 12.218 -24.475 1.00 . A A . 118 LYS CD 1 1
25 59009 1 1 66 LYS CE C 139.227 13.384 -23.944 1.00 . A A . 118 LYS CE 1 1
25 59010 1 1 66 LYS CG C 137.759 12.593 -25.799 1.00 . A A . 118 LYS CG 1 1
25 59011 1 1 66 LYS H H 135.828 9.002 -27.173 1.00 . A A . 118 LYS H 1 1
25 59012 1 1 66 LYS HA H 138.440 10.330 -26.739 1.00 . A A . 118 LYS HA 1 1
25 59013 1 1 66 LYS HB2 H 136.236 11.824 -27.082 1.00 . A A . 118 LYS HB2 1 1
25 59014 1 1 66 LYS HB3 H 136.025 11.437 -25.383 1.00 . A A . 118 LYS HB3 1 1
25 59015 1 1 66 LYS HD2 H 137.635 11.964 -23.760 1.00 . A A . 118 LYS HD2 1 1
25 59016 1 1 66 LYS HD3 H 139.051 11.371 -24.623 1.00 . A A . 118 LYS HD3 1 1
25 59017 1 1 66 LYS HE2 H 140.040 13.593 -24.624 1.00 . A A . 118 LYS HE2 1 1
25 59018 1 1 66 LYS HE3 H 138.600 14.258 -23.848 1.00 . A A . 118 LYS HE3 1 1
25 59019 1 1 66 LYS HG2 H 138.516 12.651 -26.567 1.00 . A A . 118 LYS HG2 1 1
25 59020 1 1 66 LYS HG3 H 137.256 13.541 -25.703 1.00 . A A . 118 LYS HG3 1 1
25 59021 1 1 66 LYS HZ1 H 139.702 11.977 -22.493 1.00 . A A . 118 LYS HZ1 1 1
25 59022 1 1 66 LYS HZ2 H 139.214 13.480 -21.868 1.00 . A A . 118 LYS HZ2 1 1
25 59023 1 1 66 LYS HZ3 H 140.762 13.300 -22.545 1.00 . A A . 118 LYS HZ3 1 1
25 59024 1 1 66 LYS N N 136.670 9.449 -27.419 1.00 . A A . 118 LYS N 1 1
25 59025 1 1 66 LYS NZ N 139.768 13.008 -22.611 1.00 . A A . 118 LYS NZ 1 1
25 59026 1 1 66 LYS O O 136.425 9.085 -24.502 1.00 . A A . 118 LYS O 1 1
25 59027 1 1 67 GLY C C 138.420 6.802 -23.720 1.00 . A A . 119 GLY C 1 1
25 59028 1 1 67 GLY CA C 138.824 8.245 -23.456 1.00 . A A . 119 GLY CA 1 1
25 59029 1 1 67 GLY H H 139.451 9.256 -25.200 1.00 . A A . 119 GLY H 1 1
25 59030 1 1 67 GLY HA2 H 139.859 8.279 -23.140 1.00 . A A . 119 GLY HA2 1 1
25 59031 1 1 67 GLY HA3 H 138.196 8.653 -22.679 1.00 . A A . 119 GLY HA3 1 1
25 59032 1 1 67 GLY N N 138.663 9.024 -24.672 1.00 . A A . 119 GLY N 1 1
25 59033 1 1 67 GLY O O 138.378 6.364 -24.869 1.00 . A A . 119 GLY O 1 1
25 59034 1 1 68 ASN C C 136.193 4.572 -22.824 1.00 . A A . 120 ASN C 1 1
25 59035 1 1 68 ASN CA C 137.711 4.671 -22.777 1.00 . A A . 120 ASN CA 1 1
25 59036 1 1 68 ASN CB C 138.242 3.885 -21.587 1.00 . A A . 120 ASN CB 1 1
25 59037 1 1 68 ASN CG C 137.972 2.399 -21.766 1.00 . A A . 120 ASN CG 1 1
25 59038 1 1 68 ASN H H 138.169 6.476 -21.765 1.00 . A A . 120 ASN H 1 1
25 59039 1 1 68 ASN HA H 138.120 4.251 -23.687 1.00 . A A . 120 ASN HA 1 1
25 59040 1 1 68 ASN HB2 H 139.307 4.046 -21.500 1.00 . A A . 120 ASN HB2 1 1
25 59041 1 1 68 ASN HB3 H 137.755 4.229 -20.686 1.00 . A A . 120 ASN HB3 1 1
25 59042 1 1 68 ASN HD21 H 139.416 1.861 -20.519 1.00 . A A . 120 ASN HD21 1 1
25 59043 1 1 68 ASN HD22 H 138.545 0.580 -21.214 1.00 . A A . 120 ASN HD22 1 1
25 59044 1 1 68 ASN N N 138.120 6.070 -22.656 1.00 . A A . 120 ASN N 1 1
25 59045 1 1 68 ASN ND2 N 138.705 1.541 -21.113 1.00 . A A . 120 ASN ND2 1 1
25 59046 1 1 68 ASN O O 135.517 4.833 -21.829 1.00 . A A . 120 ASN O 1 1
25 59047 1 1 68 ASN OD1 O 137.078 2.010 -22.518 1.00 . A A . 120 ASN OD1 1 1
25 59048 1 1 69 TYR C C 133.761 2.696 -23.668 1.00 . A A . 121 TYR C 1 1
25 59049 1 1 69 TYR CA C 134.218 4.067 -24.148 1.00 . A A . 121 TYR CA 1 1
25 59050 1 1 69 TYR CB C 133.858 4.254 -25.631 1.00 . A A . 121 TYR CB 1 1
25 59051 1 1 69 TYR CD1 C 132.265 6.163 -25.383 1.00 . A A . 121 TYR CD1 1 1
25 59052 1 1 69 TYR CD2 C 131.408 4.049 -26.205 1.00 . A A . 121 TYR CD2 1 1
25 59053 1 1 69 TYR CE1 C 130.996 6.720 -25.479 1.00 . A A . 121 TYR CE1 1 1
25 59054 1 1 69 TYR CE2 C 130.131 4.602 -26.302 1.00 . A A . 121 TYR CE2 1 1
25 59055 1 1 69 TYR CG C 132.475 4.833 -25.747 1.00 . A A . 121 TYR CG 1 1
25 59056 1 1 69 TYR CZ C 129.923 5.942 -25.938 1.00 . A A . 121 TYR CZ 1 1
25 59057 1 1 69 TYR H H 136.246 3.990 -24.739 1.00 . A A . 121 TYR H 1 1
25 59058 1 1 69 TYR HA H 133.727 4.829 -23.558 1.00 . A A . 121 TYR HA 1 1
25 59059 1 1 69 TYR HB2 H 134.567 4.931 -26.086 1.00 . A A . 121 TYR HB2 1 1
25 59060 1 1 69 TYR HB3 H 133.897 3.303 -26.144 1.00 . A A . 121 TYR HB3 1 1
25 59061 1 1 69 TYR HD1 H 133.089 6.763 -25.026 1.00 . A A . 121 TYR HD1 1 1
25 59062 1 1 69 TYR HD2 H 131.571 3.018 -26.484 1.00 . A A . 121 TYR HD2 1 1
25 59063 1 1 69 TYR HE1 H 130.844 7.752 -25.204 1.00 . A A . 121 TYR HE1 1 1
25 59064 1 1 69 TYR HE2 H 129.309 3.996 -26.661 1.00 . A A . 121 TYR HE2 1 1
25 59065 1 1 69 TYR HH H 128.700 7.216 -26.653 1.00 . A A . 121 TYR HH 1 1
25 59066 1 1 69 TYR N N 135.660 4.193 -23.981 1.00 . A A . 121 TYR N 1 1
25 59067 1 1 69 TYR O O 133.960 1.691 -24.351 1.00 . A A . 121 TYR O 1 1
25 59068 1 1 69 TYR OH O 128.662 6.491 -26.026 1.00 . A A . 121 TYR OH 1 1
25 59069 1 1 70 ALA C C 131.254 1.105 -22.293 1.00 . A A . 122 ALA C 1 1
25 59070 1 1 70 ALA CA C 132.698 1.410 -21.900 1.00 . A A . 122 ALA CA 1 1
25 59071 1 1 70 ALA CB C 132.799 1.511 -20.383 1.00 . A A . 122 ALA CB 1 1
25 59072 1 1 70 ALA H H 133.042 3.488 -21.973 1.00 . A A . 122 ALA H 1 1
25 59073 1 1 70 ALA HA H 133.332 0.600 -22.237 1.00 . A A . 122 ALA HA 1 1
25 59074 1 1 70 ALA HB1 H 132.480 0.582 -19.933 1.00 . A A . 122 ALA HB1 1 1
25 59075 1 1 70 ALA HB2 H 132.171 2.317 -20.040 1.00 . A A . 122 ALA HB2 1 1
25 59076 1 1 70 ALA HB3 H 133.822 1.716 -20.112 1.00 . A A . 122 ALA HB3 1 1
25 59077 1 1 70 ALA N N 133.164 2.659 -22.483 1.00 . A A . 122 ALA N 1 1
25 59078 1 1 70 ALA O O 130.350 1.917 -22.095 1.00 . A A . 122 ALA O 1 1
25 59079 1 1 71 LEU C C 129.416 -1.870 -22.520 1.00 . A A . 123 LEU C 1 1
25 59080 1 1 71 LEU CA C 129.738 -0.574 -23.248 1.00 . A A . 123 LEU CA 1 1
25 59081 1 1 71 LEU CB C 129.722 -0.806 -24.769 1.00 . A A . 123 LEU CB 1 1
25 59082 1 1 71 LEU CD1 C 129.918 0.478 -26.919 1.00 . A A . 123 LEU CD1 1 1
25 59083 1 1 71 LEU CD2 C 127.792 0.594 -25.585 1.00 . A A . 123 LEU CD2 1 1
25 59084 1 1 71 LEU CG C 129.330 0.492 -25.504 1.00 . A A . 123 LEU CG 1 1
25 59085 1 1 71 LEU H H 131.838 -0.690 -22.936 1.00 . A A . 123 LEU H 1 1
25 59086 1 1 71 LEU HA H 128.984 0.159 -22.991 1.00 . A A . 123 LEU HA 1 1
25 59087 1 1 71 LEU HB2 H 130.710 -1.109 -25.080 1.00 . A A . 123 LEU HB2 1 1
25 59088 1 1 71 LEU HB3 H 129.017 -1.589 -25.019 1.00 . A A . 123 LEU HB3 1 1
25 59089 1 1 71 LEU HD11 H 129.417 1.214 -27.526 1.00 . A A . 123 LEU HD11 1 1
25 59090 1 1 71 LEU HD12 H 129.785 -0.500 -27.355 1.00 . A A . 123 LEU HD12 1 1
25 59091 1 1 71 LEU HD13 H 130.973 0.708 -26.871 1.00 . A A . 123 LEU HD13 1 1
25 59092 1 1 71 LEU HD21 H 127.428 -0.034 -26.386 1.00 . A A . 123 LEU HD21 1 1
25 59093 1 1 71 LEU HD22 H 127.508 1.619 -25.774 1.00 . A A . 123 LEU HD22 1 1
25 59094 1 1 71 LEU HD23 H 127.355 0.269 -24.651 1.00 . A A . 123 LEU HD23 1 1
25 59095 1 1 71 LEU HG H 129.719 1.346 -24.968 1.00 . A A . 123 LEU HG 1 1
25 59096 1 1 71 LEU N N 131.062 -0.094 -22.831 1.00 . A A . 123 LEU N 1 1
25 59097 1 1 71 LEU O O 130.240 -2.784 -22.470 1.00 . A A . 123 LEU O 1 1
25 59098 1 1 72 ALA C C 126.692 -3.846 -21.900 1.00 . A A . 124 ALA C 1 1
25 59099 1 1 72 ALA CA C 127.809 -3.112 -21.178 1.00 . A A . 124 ALA CA 1 1
25 59100 1 1 72 ALA CB C 127.327 -2.689 -19.788 1.00 . A A . 124 ALA CB 1 1
25 59101 1 1 72 ALA H H 127.621 -1.163 -21.973 1.00 . A A . 124 ALA H 1 1
25 59102 1 1 72 ALA HA H 128.647 -3.786 -21.060 1.00 . A A . 124 ALA HA 1 1
25 59103 1 1 72 ALA HB1 H 128.177 -2.421 -19.179 1.00 . A A . 124 ALA HB1 1 1
25 59104 1 1 72 ALA HB2 H 126.796 -3.508 -19.323 1.00 . A A . 124 ALA HB2 1 1
25 59105 1 1 72 ALA HB3 H 126.668 -1.838 -19.879 1.00 . A A . 124 ALA HB3 1 1
25 59106 1 1 72 ALA N N 128.225 -1.933 -21.931 1.00 . A A . 124 ALA N 1 1
25 59107 1 1 72 ALA O O 125.779 -3.236 -22.457 1.00 . A A . 124 ALA O 1 1
25 59108 1 1 73 GLY C C 125.455 -7.242 -21.711 1.00 . A A . 125 GLY C 1 1
25 59109 1 1 73 GLY CA C 125.790 -6.010 -22.547 1.00 . A A . 125 GLY CA 1 1
25 59110 1 1 73 GLY H H 127.546 -5.589 -21.437 1.00 . A A . 125 GLY H 1 1
25 59111 1 1 73 GLY HA2 H 124.885 -5.439 -22.711 1.00 . A A . 125 GLY HA2 1 1
25 59112 1 1 73 GLY HA3 H 126.180 -6.325 -23.497 1.00 . A A . 125 GLY HA3 1 1
25 59113 1 1 73 GLY N N 126.783 -5.170 -21.887 1.00 . A A . 125 GLY N 1 1
25 59114 1 1 73 GLY O O 125.965 -7.420 -20.606 1.00 . A A . 125 GLY O 1 1
25 59115 1 1 74 HIS C C 125.101 -10.462 -21.900 1.00 . A A . 126 HIS C 1 1
25 59116 1 1 74 HIS CA C 124.163 -9.303 -21.564 1.00 . A A . 126 HIS CA 1 1
25 59117 1 1 74 HIS CB C 122.728 -9.644 -21.992 1.00 . A A . 126 HIS CB 1 1
25 59118 1 1 74 HIS CD2 C 121.026 -7.730 -21.421 1.00 . A A . 126 HIS CD2 1 1
25 59119 1 1 74 HIS CE1 C 120.522 -8.362 -19.409 1.00 . A A . 126 HIS CE1 1 1
25 59120 1 1 74 HIS CG C 121.750 -8.863 -21.161 1.00 . A A . 126 HIS CG 1 1
25 59121 1 1 74 HIS H H 124.210 -7.882 -23.132 1.00 . A A . 126 HIS H 1 1
25 59122 1 1 74 HIS HA H 124.185 -9.136 -20.496 1.00 . A A . 126 HIS HA 1 1
25 59123 1 1 74 HIS HB2 H 122.597 -9.384 -23.031 1.00 . A A . 126 HIS HB2 1 1
25 59124 1 1 74 HIS HB3 H 122.545 -10.701 -21.861 1.00 . A A . 126 HIS HB3 1 1
25 59125 1 1 74 HIS HD1 H 121.777 -10.016 -19.387 1.00 . A A . 126 HIS HD1 1 1
25 59126 1 1 74 HIS HD2 H 121.071 -7.163 -22.340 1.00 . A A . 126 HIS HD2 1 1
25 59127 1 1 74 HIS HE1 H 120.079 -8.417 -18.429 1.00 . A A . 126 HIS HE1 1 1
25 59128 1 1 74 HIS N N 124.585 -8.086 -22.251 1.00 . A A . 126 HIS N 1 1
25 59129 1 1 74 HIS ND1 N 121.416 -9.246 -19.875 1.00 . A A . 126 HIS ND1 1 1
25 59130 1 1 74 HIS NE2 N 120.245 -7.413 -20.312 1.00 . A A . 126 HIS NE2 1 1
25 59131 1 1 74 HIS O O 125.581 -10.576 -23.027 1.00 . A A . 126 HIS O 1 1
25 59132 1 1 75 ASN C C 125.457 -13.770 -21.105 1.00 . A A . 127 ASN C 1 1
25 59133 1 1 75 ASN CA C 126.254 -12.472 -21.090 1.00 . A A . 127 ASN CA 1 1
25 59134 1 1 75 ASN CB C 127.281 -12.518 -19.959 1.00 . A A . 127 ASN CB 1 1
25 59135 1 1 75 ASN CG C 128.384 -13.512 -20.295 1.00 . A A . 127 ASN CG 1 1
25 59136 1 1 75 ASN H H 124.950 -11.169 -20.029 1.00 . A A . 127 ASN H 1 1
25 59137 1 1 75 ASN HA H 126.777 -12.378 -22.033 1.00 . A A . 127 ASN HA 1 1
25 59138 1 1 75 ASN HB2 H 127.712 -11.537 -19.827 1.00 . A A . 127 ASN HB2 1 1
25 59139 1 1 75 ASN HB3 H 126.795 -12.823 -19.044 1.00 . A A . 127 ASN HB3 1 1
25 59140 1 1 75 ASN HD21 H 128.564 -14.150 -18.426 1.00 . A A . 127 ASN HD21 1 1
25 59141 1 1 75 ASN HD22 H 129.606 -14.884 -19.546 1.00 . A A . 127 ASN HD22 1 1
25 59142 1 1 75 ASN N N 125.362 -11.317 -20.907 1.00 . A A . 127 ASN N 1 1
25 59143 1 1 75 ASN ND2 N 128.894 -14.244 -19.344 1.00 . A A . 127 ASN ND2 1 1
25 59144 1 1 75 ASN O O 125.962 -14.832 -20.736 1.00 . A A . 127 ASN O 1 1
25 59145 1 1 75 ASN OD1 O 128.792 -13.626 -21.451 1.00 . A A . 127 ASN OD1 1 1
25 59146 1 1 76 MET C C 124.027 -16.042 -22.151 1.00 . A A . 128 MET C 1 1
25 59147 1 1 76 MET CA C 123.318 -14.809 -21.606 1.00 . A A . 128 MET CA 1 1
25 59148 1 1 76 MET CB C 122.128 -14.432 -22.489 1.00 . A A . 128 MET CB 1 1
25 59149 1 1 76 MET CE C 118.431 -13.577 -21.546 1.00 . A A . 128 MET CE 1 1
25 59150 1 1 76 MET CG C 121.151 -13.549 -21.683 1.00 . A A . 128 MET CG 1 1
25 59151 1 1 76 MET H H 123.876 -12.782 -21.813 1.00 . A A . 128 MET H 1 1
25 59152 1 1 76 MET HA H 122.957 -15.034 -20.613 1.00 . A A . 128 MET HA 1 1
25 59153 1 1 76 MET HB2 H 122.488 -13.886 -23.352 1.00 . A A . 128 MET HB2 1 1
25 59154 1 1 76 MET HB3 H 121.621 -15.325 -22.818 1.00 . A A . 128 MET HB3 1 1
25 59155 1 1 76 MET HE1 H 117.533 -13.903 -21.042 1.00 . A A . 128 MET HE1 1 1
25 59156 1 1 76 MET HE2 H 118.308 -13.691 -22.611 1.00 . A A . 128 MET HE2 1 1
25 59157 1 1 76 MET HE3 H 118.624 -12.537 -21.317 1.00 . A A . 128 MET HE3 1 1
25 59158 1 1 76 MET HG2 H 121.678 -13.057 -20.875 1.00 . A A . 128 MET HG2 1 1
25 59159 1 1 76 MET HG3 H 120.727 -12.800 -22.328 1.00 . A A . 128 MET HG3 1 1
25 59160 1 1 76 MET N N 124.211 -13.663 -21.535 1.00 . A A . 128 MET N 1 1
25 59161 1 1 76 MET O O 123.551 -17.163 -21.972 1.00 . A A . 128 MET O 1 1
25 59162 1 1 76 MET SD S 119.830 -14.579 -20.989 1.00 . A A . 128 MET SD 1 1
25 59163 1 1 77 SER C C 125.077 -17.730 -24.344 1.00 . A A . 129 SER C 1 1
25 59164 1 1 77 SER CA C 125.914 -16.978 -23.317 1.00 . A A . 129 SER CA 1 1
25 59165 1 1 77 SER CB C 126.273 -17.904 -22.152 1.00 . A A . 129 SER CB 1 1
25 59166 1 1 77 SER H H 125.519 -14.936 -22.902 1.00 . A A . 129 SER H 1 1
25 59167 1 1 77 SER HA H 126.821 -16.621 -23.788 1.00 . A A . 129 SER HA 1 1
25 59168 1 1 77 SER HB2 H 126.347 -17.324 -21.250 1.00 . A A . 129 SER HB2 1 1
25 59169 1 1 77 SER HB3 H 125.500 -18.656 -22.025 1.00 . A A . 129 SER HB3 1 1
25 59170 1 1 77 SER HG H 127.623 -19.244 -21.772 1.00 . A A . 129 SER HG 1 1
25 59171 1 1 77 SER N N 125.170 -15.845 -22.793 1.00 . A A . 129 SER N 1 1
25 59172 1 1 77 SER O O 125.110 -18.959 -24.417 1.00 . A A . 129 SER O 1 1
25 59173 1 1 77 SER OG O 127.521 -18.528 -22.404 1.00 . A A . 129 SER OG 1 1
25 59174 1 1 78 LYS C C 123.612 -16.745 -27.435 1.00 . A A . 130 LYS C 1 1
25 59175 1 1 78 LYS CA C 123.466 -17.536 -26.155 1.00 . A A . 130 LYS CA 1 1
25 59176 1 1 78 LYS CB C 122.011 -17.455 -25.699 1.00 . A A . 130 LYS CB 1 1
25 59177 1 1 78 LYS CD C 120.232 -18.549 -24.313 1.00 . A A . 130 LYS CD 1 1
25 59178 1 1 78 LYS CE C 119.819 -17.350 -23.456 1.00 . A A . 130 LYS CE 1 1
25 59179 1 1 78 LYS CG C 121.736 -18.502 -24.615 1.00 . A A . 130 LYS CG 1 1
25 59180 1 1 78 LYS H H 124.352 -16.001 -25.010 1.00 . A A . 130 LYS H 1 1
25 59181 1 1 78 LYS HA H 123.727 -18.569 -26.339 1.00 . A A . 130 LYS HA 1 1
25 59182 1 1 78 LYS HB2 H 121.831 -16.469 -25.300 1.00 . A A . 130 LYS HB2 1 1
25 59183 1 1 78 LYS HB3 H 121.359 -17.626 -26.542 1.00 . A A . 130 LYS HB3 1 1
25 59184 1 1 78 LYS HD2 H 119.677 -18.532 -25.237 1.00 . A A . 130 LYS HD2 1 1
25 59185 1 1 78 LYS HD3 H 120.006 -19.459 -23.778 1.00 . A A . 130 LYS HD3 1 1
25 59186 1 1 78 LYS HE2 H 120.438 -17.308 -22.573 1.00 . A A . 130 LYS HE2 1 1
25 59187 1 1 78 LYS HE3 H 119.928 -16.438 -24.021 1.00 . A A . 130 LYS HE3 1 1
25 59188 1 1 78 LYS HG2 H 122.063 -19.472 -24.961 1.00 . A A . 130 LYS HG2 1 1
25 59189 1 1 78 LYS HG3 H 122.274 -18.240 -23.716 1.00 . A A . 130 LYS HG3 1 1
25 59190 1 1 78 LYS HZ1 H 118.309 -17.410 -22.027 1.00 . A A . 130 LYS HZ1 1 1
25 59191 1 1 78 LYS HZ2 H 118.070 -18.465 -23.337 1.00 . A A . 130 LYS HZ2 1 1
25 59192 1 1 78 LYS HZ3 H 117.817 -16.796 -23.530 1.00 . A A . 130 LYS HZ3 1 1
25 59193 1 1 78 LYS N N 124.328 -16.972 -25.130 1.00 . A A . 130 LYS N 1 1
25 59194 1 1 78 LYS NZ N 118.396 -17.517 -23.056 1.00 . A A . 130 LYS NZ 1 1
25 59195 1 1 78 LYS O O 123.104 -15.631 -27.552 1.00 . A A . 130 LYS O 1 1
25 59196 1 1 79 LYS C C 123.122 -16.101 -30.183 1.00 . A A . 131 LYS C 1 1
25 59197 1 1 79 LYS CA C 124.462 -16.649 -29.672 1.00 . A A . 131 LYS CA 1 1
25 59198 1 1 79 LYS CB C 125.096 -17.613 -30.703 1.00 . A A . 131 LYS CB 1 1
25 59199 1 1 79 LYS CD C 123.407 -19.391 -30.233 1.00 . A A . 131 LYS CD 1 1
25 59200 1 1 79 LYS CE C 122.428 -20.386 -30.832 1.00 . A A . 131 LYS CE 1 1
25 59201 1 1 79 LYS CG C 124.041 -18.534 -31.334 1.00 . A A . 131 LYS CG 1 1
25 59202 1 1 79 LYS H H 124.657 -18.223 -28.275 1.00 . A A . 131 LYS H 1 1
25 59203 1 1 79 LYS HA H 125.140 -15.822 -29.523 1.00 . A A . 131 LYS HA 1 1
25 59204 1 1 79 LYS HB2 H 125.574 -17.038 -31.480 1.00 . A A . 131 LYS HB2 1 1
25 59205 1 1 79 LYS HB3 H 125.839 -18.223 -30.206 1.00 . A A . 131 LYS HB3 1 1
25 59206 1 1 79 LYS HD2 H 124.181 -19.923 -29.706 1.00 . A A . 131 LYS HD2 1 1
25 59207 1 1 79 LYS HD3 H 122.878 -18.764 -29.542 1.00 . A A . 131 LYS HD3 1 1
25 59208 1 1 79 LYS HE2 H 121.612 -19.857 -31.304 1.00 . A A . 131 LYS HE2 1 1
25 59209 1 1 79 LYS HE3 H 122.935 -21.000 -31.560 1.00 . A A . 131 LYS HE3 1 1
25 59210 1 1 79 LYS HG2 H 123.287 -17.945 -31.837 1.00 . A A . 131 LYS HG2 1 1
25 59211 1 1 79 LYS HG3 H 124.519 -19.182 -32.054 1.00 . A A . 131 LYS HG3 1 1
25 59212 1 1 79 LYS HZ1 H 122.667 -21.853 -29.378 1.00 . A A . 131 LYS HZ1 1 1
25 59213 1 1 79 LYS HZ2 H 121.124 -21.828 -30.090 1.00 . A A . 131 LYS HZ2 1 1
25 59214 1 1 79 LYS HZ3 H 121.561 -20.638 -28.959 1.00 . A A . 131 LYS HZ3 1 1
25 59215 1 1 79 LYS N N 124.284 -17.326 -28.405 1.00 . A A . 131 LYS N 1 1
25 59216 1 1 79 LYS NZ N 121.903 -21.243 -29.733 1.00 . A A . 131 LYS NZ 1 1
25 59217 1 1 79 LYS O O 122.111 -16.798 -30.194 1.00 . A A . 131 LYS O 1 1
25 59218 1 1 80 GLY C C 121.388 -13.146 -30.033 1.00 . A A . 132 GLY C 1 1
25 59219 1 1 80 GLY CA C 121.877 -14.194 -31.027 1.00 . A A . 132 GLY CA 1 1
25 59220 1 1 80 GLY H H 123.919 -14.305 -30.433 1.00 . A A . 132 GLY H 1 1
25 59221 1 1 80 GLY HA2 H 122.066 -13.717 -31.975 1.00 . A A . 132 GLY HA2 1 1
25 59222 1 1 80 GLY HA3 H 121.100 -14.937 -31.158 1.00 . A A . 132 GLY HA3 1 1
25 59223 1 1 80 GLY N N 123.110 -14.835 -30.559 1.00 . A A . 132 GLY N 1 1
25 59224 1 1 80 GLY O O 120.711 -12.194 -30.419 1.00 . A A . 132 GLY O 1 1
25 59225 1 1 81 VAL C C 122.340 -11.208 -27.733 1.00 . A A . 133 VAL C 1 1
25 59226 1 1 81 VAL CA C 121.327 -12.341 -27.743 1.00 . A A . 133 VAL CA 1 1
25 59227 1 1 81 VAL CB C 121.223 -13.007 -26.358 1.00 . A A . 133 VAL CB 1 1
25 59228 1 1 81 VAL CG1 C 120.640 -12.017 -25.331 1.00 . A A . 133 VAL CG1 1 1
25 59229 1 1 81 VAL CG2 C 120.309 -14.235 -26.461 1.00 . A A . 133 VAL CG2 1 1
25 59230 1 1 81 VAL H H 122.281 -14.075 -28.481 1.00 . A A . 133 VAL H 1 1
25 59231 1 1 81 VAL HA H 120.359 -11.938 -28.011 1.00 . A A . 133 VAL HA 1 1
25 59232 1 1 81 VAL HB H 122.202 -13.318 -26.029 1.00 . A A . 133 VAL HB 1 1
25 59233 1 1 81 VAL HG11 H 121.431 -11.399 -24.932 1.00 . A A . 133 VAL HG11 1 1
25 59234 1 1 81 VAL HG12 H 120.175 -12.562 -24.525 1.00 . A A . 133 VAL HG12 1 1
25 59235 1 1 81 VAL HG13 H 119.898 -11.388 -25.804 1.00 . A A . 133 VAL HG13 1 1
25 59236 1 1 81 VAL HG21 H 120.021 -14.555 -25.470 1.00 . A A . 133 VAL HG21 1 1
25 59237 1 1 81 VAL HG22 H 120.836 -15.035 -26.959 1.00 . A A . 133 VAL HG22 1 1
25 59238 1 1 81 VAL HG23 H 119.425 -13.979 -27.028 1.00 . A A . 133 VAL HG23 1 1
25 59239 1 1 81 VAL N N 121.735 -13.310 -28.756 1.00 . A A . 133 VAL N 1 1
25 59240 1 1 81 VAL O O 123.293 -11.217 -28.512 1.00 . A A . 133 VAL O 1 1
25 59241 1 1 82 LEU C C 124.362 -9.481 -26.220 1.00 . A A . 134 LEU C 1 1
25 59242 1 1 82 LEU CA C 123.012 -9.073 -26.825 1.00 . A A . 134 LEU CA 1 1
25 59243 1 1 82 LEU CB C 122.371 -7.959 -25.959 1.00 . A A . 134 LEU CB 1 1
25 59244 1 1 82 LEU CD1 C 120.190 -6.850 -25.313 1.00 . A A . 134 LEU CD1 1 1
25 59245 1 1 82 LEU CD2 C 120.285 -8.277 -27.405 1.00 . A A . 134 LEU CD2 1 1
25 59246 1 1 82 LEU CG C 120.833 -8.089 -25.962 1.00 . A A . 134 LEU CG 1 1
25 59247 1 1 82 LEU H H 121.337 -10.236 -26.304 1.00 . A A . 134 LEU H 1 1
25 59248 1 1 82 LEU HA H 123.165 -8.699 -27.820 1.00 . A A . 134 LEU HA 1 1
25 59249 1 1 82 LEU HB2 H 122.723 -8.044 -24.939 1.00 . A A . 134 LEU HB2 1 1
25 59250 1 1 82 LEU HB3 H 122.649 -6.993 -26.346 1.00 . A A . 134 LEU HB3 1 1
25 59251 1 1 82 LEU HD11 H 120.046 -6.084 -26.055 1.00 . A A . 134 LEU HD11 1 1
25 59252 1 1 82 LEU HD12 H 120.826 -6.474 -24.528 1.00 . A A . 134 LEU HD12 1 1
25 59253 1 1 82 LEU HD13 H 119.232 -7.126 -24.897 1.00 . A A . 134 LEU HD13 1 1
25 59254 1 1 82 LEU HD21 H 120.991 -7.892 -28.122 1.00 . A A . 134 LEU HD21 1 1
25 59255 1 1 82 LEU HD22 H 119.346 -7.751 -27.517 1.00 . A A . 134 LEU HD22 1 1
25 59256 1 1 82 LEU HD23 H 120.116 -9.325 -27.598 1.00 . A A . 134 LEU HD23 1 1
25 59257 1 1 82 LEU HG H 120.575 -8.945 -25.366 1.00 . A A . 134 LEU HG 1 1
25 59258 1 1 82 LEU N N 122.123 -10.219 -26.882 1.00 . A A . 134 LEU N 1 1
25 59259 1 1 82 LEU O O 124.405 -10.134 -25.179 1.00 . A A . 134 LEU O 1 1
25 59260 1 1 83 PHE C C 126.883 -10.859 -25.931 1.00 . A A . 135 PHE C 1 1
25 59261 1 1 83 PHE CA C 126.790 -9.387 -26.333 1.00 . A A . 135 PHE CA 1 1
25 59262 1 1 83 PHE CB C 127.047 -8.508 -25.101 1.00 . A A . 135 PHE CB 1 1
25 59263 1 1 83 PHE CD1 C 127.106 -6.513 -26.664 1.00 . A A . 135 PHE CD1 1 1
25 59264 1 1 83 PHE CD2 C 128.549 -6.533 -24.716 1.00 . A A . 135 PHE CD2 1 1
25 59265 1 1 83 PHE CE1 C 127.603 -5.260 -27.020 1.00 . A A . 135 PHE CE1 1 1
25 59266 1 1 83 PHE CE2 C 129.043 -5.276 -25.071 1.00 . A A . 135 PHE CE2 1 1
25 59267 1 1 83 PHE CG C 127.580 -7.154 -25.510 1.00 . A A . 135 PHE CG 1 1
25 59268 1 1 83 PHE CZ C 128.568 -4.640 -26.225 1.00 . A A . 135 PHE CZ 1 1
25 59269 1 1 83 PHE H H 125.373 -8.537 -27.671 1.00 . A A . 135 PHE H 1 1
25 59270 1 1 83 PHE HA H 127.531 -9.175 -27.085 1.00 . A A . 135 PHE HA 1 1
25 59271 1 1 83 PHE HB2 H 126.115 -8.375 -24.572 1.00 . A A . 135 PHE HB2 1 1
25 59272 1 1 83 PHE HB3 H 127.760 -8.986 -24.444 1.00 . A A . 135 PHE HB3 1 1
25 59273 1 1 83 PHE HD1 H 126.362 -6.985 -27.282 1.00 . A A . 135 PHE HD1 1 1
25 59274 1 1 83 PHE HD2 H 128.913 -7.025 -23.825 1.00 . A A . 135 PHE HD2 1 1
25 59275 1 1 83 PHE HE1 H 127.239 -4.768 -27.908 1.00 . A A . 135 PHE HE1 1 1
25 59276 1 1 83 PHE HE2 H 129.793 -4.799 -24.459 1.00 . A A . 135 PHE HE2 1 1
25 59277 1 1 83 PHE HZ H 128.942 -3.668 -26.499 1.00 . A A . 135 PHE HZ 1 1
25 59278 1 1 83 PHE N N 125.458 -9.073 -26.855 1.00 . A A . 135 PHE N 1 1
25 59279 1 1 83 PHE O O 127.585 -11.217 -24.983 1.00 . A A . 135 PHE O 1 1
25 59280 1 1 84 SER C C 127.350 -13.854 -26.935 1.00 . A A . 136 SER C 1 1
25 59281 1 1 84 SER CA C 126.142 -13.125 -26.334 1.00 . A A . 136 SER CA 1 1
25 59282 1 1 84 SER CB C 124.841 -13.730 -26.874 1.00 . A A . 136 SER CB 1 1
25 59283 1 1 84 SER H H 125.604 -11.360 -27.370 1.00 . A A . 136 SER H 1 1
25 59284 1 1 84 SER HA H 126.158 -13.253 -25.259 1.00 . A A . 136 SER HA 1 1
25 59285 1 1 84 SER HB2 H 124.167 -12.939 -27.140 1.00 . A A . 136 SER HB2 1 1
25 59286 1 1 84 SER HB3 H 125.039 -14.330 -27.752 1.00 . A A . 136 SER HB3 1 1
25 59287 1 1 84 SER HG H 124.417 -14.110 -25.015 1.00 . A A . 136 SER HG 1 1
25 59288 1 1 84 SER N N 126.157 -11.701 -26.637 1.00 . A A . 136 SER N 1 1
25 59289 1 1 84 SER O O 127.561 -15.035 -26.660 1.00 . A A . 136 SER O 1 1
25 59290 1 1 84 SER OG O 124.247 -14.529 -25.860 1.00 . A A . 136 SER OG 1 1
25 59291 1 1 85 ASP C C 130.404 -12.829 -28.720 1.00 . A A . 137 ASP C 1 1
25 59292 1 1 85 ASP CA C 129.250 -13.805 -28.467 1.00 . A A . 137 ASP CA 1 1
25 59293 1 1 85 ASP CB C 128.746 -14.345 -29.801 1.00 . A A . 137 ASP CB 1 1
25 59294 1 1 85 ASP CG C 129.733 -15.337 -30.391 1.00 . A A . 137 ASP CG 1 1
25 59295 1 1 85 ASP H H 127.877 -12.245 -28.009 1.00 . A A . 137 ASP H 1 1
25 59296 1 1 85 ASP HA H 129.614 -14.628 -27.873 1.00 . A A . 137 ASP HA 1 1
25 59297 1 1 85 ASP HB2 H 127.795 -14.833 -29.650 1.00 . A A . 137 ASP HB2 1 1
25 59298 1 1 85 ASP HB3 H 128.616 -13.523 -30.487 1.00 . A A . 137 ASP HB3 1 1
25 59299 1 1 85 ASP N N 128.110 -13.168 -27.794 1.00 . A A . 137 ASP N 1 1
25 59300 1 1 85 ASP O O 131.172 -12.987 -29.672 1.00 . A A . 137 ASP O 1 1
25 59301 1 1 85 ASP OD1 O 130.479 -15.926 -29.629 1.00 . A A . 137 ASP OD1 1 1
25 59302 1 1 85 ASP OD2 O 129.727 -15.494 -31.601 1.00 . A A . 137 ASP OD2 1 1
25 59303 1 1 86 ILE C C 132.972 -11.447 -27.710 1.00 . A A . 138 ILE C 1 1
25 59304 1 1 86 ILE CA C 131.600 -10.847 -28.004 1.00 . A A . 138 ILE CA 1 1
25 59305 1 1 86 ILE CB C 131.315 -9.689 -27.041 1.00 . A A . 138 ILE CB 1 1
25 59306 1 1 86 ILE CD1 C 130.941 -9.219 -24.605 1.00 . A A . 138 ILE CD1 1 1
25 59307 1 1 86 ILE CG1 C 130.829 -10.274 -25.702 1.00 . A A . 138 ILE CG1 1 1
25 59308 1 1 86 ILE CG2 C 130.234 -8.772 -27.643 1.00 . A A . 138 ILE CG2 1 1
25 59309 1 1 86 ILE H H 129.905 -11.762 -27.119 1.00 . A A . 138 ILE H 1 1
25 59310 1 1 86 ILE HA H 131.599 -10.470 -29.016 1.00 . A A . 138 ILE HA 1 1
25 59311 1 1 86 ILE HB H 132.221 -9.118 -26.880 1.00 . A A . 138 ILE HB 1 1
25 59312 1 1 86 ILE HD11 H 130.407 -9.557 -23.728 1.00 . A A . 138 ILE HD11 1 1
25 59313 1 1 86 ILE HD12 H 130.511 -8.294 -24.954 1.00 . A A . 138 ILE HD12 1 1
25 59314 1 1 86 ILE HD13 H 131.979 -9.064 -24.356 1.00 . A A . 138 ILE HD13 1 1
25 59315 1 1 86 ILE HG12 H 129.799 -10.581 -25.796 1.00 . A A . 138 ILE HG12 1 1
25 59316 1 1 86 ILE HG13 H 131.437 -11.128 -25.436 1.00 . A A . 138 ILE HG13 1 1
25 59317 1 1 86 ILE HG21 H 130.702 -8.050 -28.297 1.00 . A A . 138 ILE HG21 1 1
25 59318 1 1 86 ILE HG22 H 129.709 -8.255 -26.854 1.00 . A A . 138 ILE HG22 1 1
25 59319 1 1 86 ILE HG23 H 129.531 -9.364 -28.214 1.00 . A A . 138 ILE HG23 1 1
25 59320 1 1 86 ILE N N 130.533 -11.835 -27.864 1.00 . A A . 138 ILE N 1 1
25 59321 1 1 86 ILE O O 133.984 -10.990 -28.235 1.00 . A A . 138 ILE O 1 1
25 59322 1 1 87 ALA C C 134.855 -13.822 -27.735 1.00 . A A . 139 ALA C 1 1
25 59323 1 1 87 ALA CA C 134.266 -13.103 -26.530 1.00 . A A . 139 ALA CA 1 1
25 59324 1 1 87 ALA CB C 134.038 -14.107 -25.399 1.00 . A A . 139 ALA CB 1 1
25 59325 1 1 87 ALA H H 132.171 -12.800 -26.486 1.00 . A A . 139 ALA H 1 1
25 59326 1 1 87 ALA HA H 134.960 -12.348 -26.197 1.00 . A A . 139 ALA HA 1 1
25 59327 1 1 87 ALA HB1 H 134.988 -14.497 -25.066 1.00 . A A . 139 ALA HB1 1 1
25 59328 1 1 87 ALA HB2 H 133.422 -14.918 -25.760 1.00 . A A . 139 ALA HB2 1 1
25 59329 1 1 87 ALA HB3 H 133.540 -13.615 -24.577 1.00 . A A . 139 ALA HB3 1 1
25 59330 1 1 87 ALA N N 133.005 -12.468 -26.878 1.00 . A A . 139 ALA N 1 1
25 59331 1 1 87 ALA O O 135.919 -14.437 -27.644 1.00 . A A . 139 ALA O 1 1
25 59332 1 1 88 SER C C 135.419 -13.443 -30.916 1.00 . A A . 140 SER C 1 1
25 59333 1 1 88 SER CA C 134.584 -14.396 -30.087 1.00 . A A . 140 SER CA 1 1
25 59334 1 1 88 SER CB C 133.352 -14.827 -30.870 1.00 . A A . 140 SER CB 1 1
25 59335 1 1 88 SER H H 133.318 -13.235 -28.880 1.00 . A A . 140 SER H 1 1
25 59336 1 1 88 SER HA H 135.173 -15.267 -29.850 1.00 . A A . 140 SER HA 1 1
25 59337 1 1 88 SER HB2 H 132.679 -15.350 -30.212 1.00 . A A . 140 SER HB2 1 1
25 59338 1 1 88 SER HB3 H 132.856 -13.948 -31.266 1.00 . A A . 140 SER HB3 1 1
25 59339 1 1 88 SER HG H 133.946 -15.146 -32.689 1.00 . A A . 140 SER HG 1 1
25 59340 1 1 88 SER N N 134.151 -13.748 -28.865 1.00 . A A . 140 SER N 1 1
25 59341 1 1 88 SER O O 136.104 -13.848 -31.854 1.00 . A A . 140 SER O 1 1
25 59342 1 1 88 SER OG O 133.740 -15.690 -31.926 1.00 . A A . 140 SER OG 1 1
25 59343 1 1 89 LEU C C 137.583 -11.356 -31.068 1.00 . A A . 141 LEU C 1 1
25 59344 1 1 89 LEU CA C 136.092 -11.149 -31.263 1.00 . A A . 141 LEU CA 1 1
25 59345 1 1 89 LEU CB C 135.695 -9.781 -30.721 1.00 . A A . 141 LEU CB 1 1
25 59346 1 1 89 LEU CD1 C 133.642 -8.457 -30.132 1.00 . A A . 141 LEU CD1 1 1
25 59347 1 1 89 LEU CD2 C 134.216 -8.826 -32.527 1.00 . A A . 141 LEU CD2 1 1
25 59348 1 1 89 LEU CG C 134.242 -9.456 -31.127 1.00 . A A . 141 LEU CG 1 1
25 59349 1 1 89 LEU H H 134.770 -11.917 -29.801 1.00 . A A . 141 LEU H 1 1
25 59350 1 1 89 LEU HA H 135.863 -11.198 -32.314 1.00 . A A . 141 LEU HA 1 1
25 59351 1 1 89 LEU HB2 H 135.780 -9.791 -29.643 1.00 . A A . 141 LEU HB2 1 1
25 59352 1 1 89 LEU HB3 H 136.360 -9.034 -31.124 1.00 . A A . 141 LEU HB3 1 1
25 59353 1 1 89 LEU HD11 H 132.646 -8.189 -30.452 1.00 . A A . 141 LEU HD11 1 1
25 59354 1 1 89 LEU HD12 H 134.260 -7.574 -30.091 1.00 . A A . 141 LEU HD12 1 1
25 59355 1 1 89 LEU HD13 H 133.595 -8.908 -29.155 1.00 . A A . 141 LEU HD13 1 1
25 59356 1 1 89 LEU HD21 H 134.603 -9.526 -33.248 1.00 . A A . 141 LEU HD21 1 1
25 59357 1 1 89 LEU HD22 H 134.824 -7.936 -32.535 1.00 . A A . 141 LEU HD22 1 1
25 59358 1 1 89 LEU HD23 H 133.201 -8.568 -32.786 1.00 . A A . 141 LEU HD23 1 1
25 59359 1 1 89 LEU HG H 133.651 -10.365 -31.122 1.00 . A A . 141 LEU HG 1 1
25 59360 1 1 89 LEU N N 135.346 -12.176 -30.559 1.00 . A A . 141 LEU N 1 1
25 59361 1 1 89 LEU O O 138.071 -11.472 -29.942 1.00 . A A . 141 LEU O 1 1
25 59362 1 1 90 LYS C C 140.480 -10.276 -32.259 1.00 . A A . 142 LYS C 1 1
25 59363 1 1 90 LYS CA C 139.743 -11.609 -32.166 1.00 . A A . 142 LYS CA 1 1
25 59364 1 1 90 LYS CB C 140.143 -12.499 -33.344 1.00 . A A . 142 LYS CB 1 1
25 59365 1 1 90 LYS CD C 139.858 -14.760 -34.359 1.00 . A A . 142 LYS CD 1 1
25 59366 1 1 90 LYS CE C 139.262 -16.147 -34.140 1.00 . A A . 142 LYS CE 1 1
25 59367 1 1 90 LYS CG C 139.540 -13.888 -33.147 1.00 . A A . 142 LYS CG 1 1
25 59368 1 1 90 LYS H H 137.826 -11.317 -33.032 1.00 . A A . 142 LYS H 1 1
25 59369 1 1 90 LYS HA H 140.029 -12.101 -31.248 1.00 . A A . 142 LYS HA 1 1
25 59370 1 1 90 LYS HB2 H 139.777 -12.071 -34.266 1.00 . A A . 142 LYS HB2 1 1
25 59371 1 1 90 LYS HB3 H 141.219 -12.581 -33.385 1.00 . A A . 142 LYS HB3 1 1
25 59372 1 1 90 LYS HD2 H 139.428 -14.317 -35.246 1.00 . A A . 142 LYS HD2 1 1
25 59373 1 1 90 LYS HD3 H 140.927 -14.843 -34.476 1.00 . A A . 142 LYS HD3 1 1
25 59374 1 1 90 LYS HE2 H 138.214 -16.056 -33.892 1.00 . A A . 142 LYS HE2 1 1
25 59375 1 1 90 LYS HE3 H 139.371 -16.735 -35.039 1.00 . A A . 142 LYS HE3 1 1
25 59376 1 1 90 LYS HG2 H 139.956 -14.340 -32.259 1.00 . A A . 142 LYS HG2 1 1
25 59377 1 1 90 LYS HG3 H 138.469 -13.803 -33.039 1.00 . A A . 142 LYS HG3 1 1
25 59378 1 1 90 LYS HZ1 H 139.445 -16.689 -32.140 1.00 . A A . 142 LYS HZ1 1 1
25 59379 1 1 90 LYS HZ2 H 140.925 -16.376 -32.913 1.00 . A A . 142 LYS HZ2 1 1
25 59380 1 1 90 LYS HZ3 H 140.089 -17.823 -33.224 1.00 . A A . 142 LYS HZ3 1 1
25 59381 1 1 90 LYS N N 138.293 -11.408 -32.178 1.00 . A A . 142 LYS N 1 1
25 59382 1 1 90 LYS NZ N 139.984 -16.810 -33.020 1.00 . A A . 142 LYS NZ 1 1
25 59383 1 1 90 LYS O O 139.874 -9.229 -32.468 1.00 . A A . 142 LYS O 1 1
25 59384 1 1 91 LYS C C 142.733 -8.614 -33.593 1.00 . A A . 143 LYS C 1 1
25 59385 1 1 91 LYS CA C 142.617 -9.127 -32.158 1.00 . A A . 143 LYS CA 1 1
25 59386 1 1 91 LYS CB C 144.003 -9.441 -31.603 1.00 . A A . 143 LYS CB 1 1
25 59387 1 1 91 LYS CD C 146.260 -8.584 -31.074 1.00 . A A . 143 LYS CD 1 1
25 59388 1 1 91 LYS CE C 147.227 -7.410 -31.183 1.00 . A A . 143 LYS CE 1 1
25 59389 1 1 91 LYS CG C 144.938 -8.241 -31.754 1.00 . A A . 143 LYS CG 1 1
25 59390 1 1 91 LYS H H 142.221 -11.194 -31.921 1.00 . A A . 143 LYS H 1 1
25 59391 1 1 91 LYS HA H 142.166 -8.361 -31.546 1.00 . A A . 143 LYS HA 1 1
25 59392 1 1 91 LYS HB2 H 143.912 -9.682 -30.555 1.00 . A A . 143 LYS HB2 1 1
25 59393 1 1 91 LYS HB3 H 144.417 -10.284 -32.132 1.00 . A A . 143 LYS HB3 1 1
25 59394 1 1 91 LYS HD2 H 146.077 -8.803 -30.033 1.00 . A A . 143 LYS HD2 1 1
25 59395 1 1 91 LYS HD3 H 146.694 -9.448 -31.553 1.00 . A A . 143 LYS HD3 1 1
25 59396 1 1 91 LYS HE2 H 147.424 -7.198 -32.223 1.00 . A A . 143 LYS HE2 1 1
25 59397 1 1 91 LYS HE3 H 146.794 -6.540 -30.711 1.00 . A A . 143 LYS HE3 1 1
25 59398 1 1 91 LYS HG2 H 145.114 -8.045 -32.804 1.00 . A A . 143 LYS HG2 1 1
25 59399 1 1 91 LYS HG3 H 144.503 -7.372 -31.291 1.00 . A A . 143 LYS HG3 1 1
25 59400 1 1 91 LYS HZ1 H 148.439 -7.496 -29.494 1.00 . A A . 143 LYS HZ1 1 1
25 59401 1 1 91 LYS HZ2 H 149.289 -7.274 -30.949 1.00 . A A . 143 LYS HZ2 1 1
25 59402 1 1 91 LYS HZ3 H 148.645 -8.798 -30.562 1.00 . A A . 143 LYS HZ3 1 1
25 59403 1 1 91 LYS N N 141.793 -10.329 -32.094 1.00 . A A . 143 LYS N 1 1
25 59404 1 1 91 LYS NZ N 148.496 -7.771 -30.495 1.00 . A A . 143 LYS NZ 1 1
25 59405 1 1 91 LYS O O 142.999 -9.377 -34.519 1.00 . A A . 143 LYS O 1 1
25 59406 1 1 92 GLY C C 141.294 -6.823 -35.807 1.00 . A A . 144 GLY C 1 1
25 59407 1 1 92 GLY CA C 142.610 -6.685 -35.074 1.00 . A A . 144 GLY CA 1 1
25 59408 1 1 92 GLY H H 142.310 -6.770 -32.974 1.00 . A A . 144 GLY H 1 1
25 59409 1 1 92 GLY HA2 H 142.843 -5.635 -34.962 1.00 . A A . 144 GLY HA2 1 1
25 59410 1 1 92 GLY HA3 H 143.386 -7.164 -35.651 1.00 . A A . 144 GLY HA3 1 1
25 59411 1 1 92 GLY N N 142.527 -7.310 -33.755 1.00 . A A . 144 GLY N 1 1
25 59412 1 1 92 GLY O O 141.233 -6.708 -37.033 1.00 . A A . 144 GLY O 1 1
25 59413 1 1 93 ASP C C 138.386 -5.785 -35.935 1.00 . A A . 145 ASP C 1 1
25 59414 1 1 93 ASP CA C 138.908 -7.179 -35.626 1.00 . A A . 145 ASP CA 1 1
25 59415 1 1 93 ASP CB C 137.978 -7.921 -34.664 1.00 . A A . 145 ASP CB 1 1
25 59416 1 1 93 ASP CG C 136.734 -8.427 -35.387 1.00 . A A . 145 ASP CG 1 1
25 59417 1 1 93 ASP H H 140.358 -7.104 -34.060 1.00 . A A . 145 ASP H 1 1
25 59418 1 1 93 ASP HA H 138.980 -7.737 -36.550 1.00 . A A . 145 ASP HA 1 1
25 59419 1 1 93 ASP HB2 H 138.505 -8.763 -34.248 1.00 . A A . 145 ASP HB2 1 1
25 59420 1 1 93 ASP HB3 H 137.685 -7.258 -33.877 1.00 . A A . 145 ASP HB3 1 1
25 59421 1 1 93 ASP N N 140.238 -7.048 -35.041 1.00 . A A . 145 ASP N 1 1
25 59422 1 1 93 ASP O O 139.181 -4.853 -36.061 1.00 . A A . 145 ASP O 1 1
25 59423 1 1 93 ASP OD1 O 136.865 -9.339 -36.186 1.00 . A A . 145 ASP OD1 1 1
25 59424 1 1 93 ASP OD2 O 135.664 -7.907 -35.114 1.00 . A A . 145 ASP OD2 1 1
25 59425 1 1 94 LYS C C 135.170 -4.077 -35.746 1.00 . A A . 146 LYS C 1 1
25 59426 1 1 94 LYS CA C 136.534 -4.299 -36.401 1.00 . A A . 146 LYS CA 1 1
25 59427 1 1 94 LYS CB C 136.389 -4.217 -37.938 1.00 . A A . 146 LYS CB 1 1
25 59428 1 1 94 LYS CD C 138.131 -2.565 -38.649 1.00 . A A . 146 LYS CD 1 1
25 59429 1 1 94 LYS CE C 138.384 -1.096 -38.945 1.00 . A A . 146 LYS CE 1 1
25 59430 1 1 94 LYS CG C 136.631 -2.784 -38.438 1.00 . A A . 146 LYS CG 1 1
25 59431 1 1 94 LYS H H 136.462 -6.380 -35.969 1.00 . A A . 146 LYS H 1 1
25 59432 1 1 94 LYS HA H 137.215 -3.528 -36.064 1.00 . A A . 146 LYS HA 1 1
25 59433 1 1 94 LYS HB2 H 137.107 -4.885 -38.394 1.00 . A A . 146 LYS HB2 1 1
25 59434 1 1 94 LYS HB3 H 135.394 -4.529 -38.228 1.00 . A A . 146 LYS HB3 1 1
25 59435 1 1 94 LYS HD2 H 138.673 -2.857 -37.762 1.00 . A A . 146 LYS HD2 1 1
25 59436 1 1 94 LYS HD3 H 138.465 -3.160 -39.488 1.00 . A A . 146 LYS HD3 1 1
25 59437 1 1 94 LYS HE2 H 137.924 -0.495 -38.176 1.00 . A A . 146 LYS HE2 1 1
25 59438 1 1 94 LYS HE3 H 139.448 -0.911 -38.966 1.00 . A A . 146 LYS HE3 1 1
25 59439 1 1 94 LYS HG2 H 136.112 -2.636 -39.375 1.00 . A A . 146 LYS HG2 1 1
25 59440 1 1 94 LYS HG3 H 136.264 -2.075 -37.709 1.00 . A A . 146 LYS HG3 1 1
25 59441 1 1 94 LYS HZ1 H 136.757 -0.660 -40.164 1.00 . A A . 146 LYS HZ1 1 1
25 59442 1 1 94 LYS HZ2 H 137.996 -1.523 -40.943 1.00 . A A . 146 LYS HZ2 1 1
25 59443 1 1 94 LYS HZ3 H 138.188 0.132 -40.612 1.00 . A A . 146 LYS HZ3 1 1
25 59444 1 1 94 LYS N N 137.069 -5.617 -36.067 1.00 . A A . 146 LYS N 1 1
25 59445 1 1 94 LYS NZ N 137.787 -0.761 -40.266 1.00 . A A . 146 LYS NZ 1 1
25 59446 1 1 94 LYS O O 134.264 -4.900 -35.859 1.00 . A A . 146 LYS O 1 1
25 59447 1 1 95 ILE C C 133.401 -1.160 -34.831 1.00 . A A . 147 ILE C 1 1
25 59448 1 1 95 ILE CA C 133.819 -2.557 -34.380 1.00 . A A . 147 ILE CA 1 1
25 59449 1 1 95 ILE CB C 134.055 -2.605 -32.868 1.00 . A A . 147 ILE CB 1 1
25 59450 1 1 95 ILE CD1 C 134.774 -4.116 -31.017 1.00 . A A . 147 ILE CD1 1 1
25 59451 1 1 95 ILE CG1 C 134.217 -4.063 -32.438 1.00 . A A . 147 ILE CG1 1 1
25 59452 1 1 95 ILE CG2 C 132.883 -1.969 -32.122 1.00 . A A . 147 ILE CG2 1 1
25 59453 1 1 95 ILE H H 135.809 -2.333 -35.018 1.00 . A A . 147 ILE H 1 1
25 59454 1 1 95 ILE HA H 133.034 -3.250 -34.628 1.00 . A A . 147 ILE HA 1 1
25 59455 1 1 95 ILE HB H 134.959 -2.071 -32.631 1.00 . A A . 147 ILE HB 1 1
25 59456 1 1 95 ILE HD11 H 134.067 -3.665 -30.336 1.00 . A A . 147 ILE HD11 1 1
25 59457 1 1 95 ILE HD12 H 135.707 -3.572 -30.978 1.00 . A A . 147 ILE HD12 1 1
25 59458 1 1 95 ILE HD13 H 134.944 -5.143 -30.734 1.00 . A A . 147 ILE HD13 1 1
25 59459 1 1 95 ILE HG12 H 133.257 -4.557 -32.469 1.00 . A A . 147 ILE HG12 1 1
25 59460 1 1 95 ILE HG13 H 134.901 -4.562 -33.109 1.00 . A A . 147 ILE HG13 1 1
25 59461 1 1 95 ILE HG21 H 131.954 -2.319 -32.544 1.00 . A A . 147 ILE HG21 1 1
25 59462 1 1 95 ILE HG22 H 132.942 -0.894 -32.217 1.00 . A A . 147 ILE HG22 1 1
25 59463 1 1 95 ILE HG23 H 132.932 -2.240 -31.078 1.00 . A A . 147 ILE HG23 1 1
25 59464 1 1 95 ILE N N 135.049 -2.940 -35.063 1.00 . A A . 147 ILE N 1 1
25 59465 1 1 95 ILE O O 134.168 -0.202 -34.721 1.00 . A A . 147 ILE O 1 1
25 59466 1 1 96 TYR C C 130.703 0.812 -34.834 1.00 . A A . 148 TYR C 1 1
25 59467 1 1 96 TYR CA C 131.666 0.216 -35.850 1.00 . A A . 148 TYR CA 1 1
25 59468 1 1 96 TYR CB C 130.948 -0.023 -37.178 1.00 . A A . 148 TYR CB 1 1
25 59469 1 1 96 TYR CD1 C 132.365 -1.823 -38.235 1.00 . A A . 148 TYR CD1 1 1
25 59470 1 1 96 TYR CD2 C 132.466 0.426 -39.140 1.00 . A A . 148 TYR CD2 1 1
25 59471 1 1 96 TYR CE1 C 133.292 -2.252 -39.192 1.00 . A A . 148 TYR CE1 1 1
25 59472 1 1 96 TYR CE2 C 133.394 -0.003 -40.098 1.00 . A A . 148 TYR CE2 1 1
25 59473 1 1 96 TYR CG C 131.952 -0.483 -38.209 1.00 . A A . 148 TYR CG 1 1
25 59474 1 1 96 TYR CZ C 133.807 -1.341 -40.124 1.00 . A A . 148 TYR CZ 1 1
25 59475 1 1 96 TYR H H 131.621 -1.855 -35.434 1.00 . A A . 148 TYR H 1 1
25 59476 1 1 96 TYR HA H 132.481 0.909 -36.013 1.00 . A A . 148 TYR HA 1 1
25 59477 1 1 96 TYR HB2 H 130.201 -0.787 -37.047 1.00 . A A . 148 TYR HB2 1 1
25 59478 1 1 96 TYR HB3 H 130.481 0.890 -37.512 1.00 . A A . 148 TYR HB3 1 1
25 59479 1 1 96 TYR HD1 H 131.968 -2.523 -37.516 1.00 . A A . 148 TYR HD1 1 1
25 59480 1 1 96 TYR HD2 H 132.148 1.458 -39.119 1.00 . A A . 148 TYR HD2 1 1
25 59481 1 1 96 TYR HE1 H 133.613 -3.285 -39.210 1.00 . A A . 148 TYR HE1 1 1
25 59482 1 1 96 TYR HE2 H 133.790 0.699 -40.816 1.00 . A A . 148 TYR HE2 1 1
25 59483 1 1 96 TYR HH H 134.904 -2.691 -40.912 1.00 . A A . 148 TYR HH 1 1
25 59484 1 1 96 TYR N N 132.182 -1.055 -35.358 1.00 . A A . 148 TYR N 1 1
25 59485 1 1 96 TYR O O 129.715 0.183 -34.452 1.00 . A A . 148 TYR O 1 1
25 59486 1 1 96 TYR OH O 134.720 -1.762 -41.070 1.00 . A A . 148 TYR OH 1 1
25 59487 1 1 97 LEU C C 129.636 4.015 -33.946 1.00 . A A . 149 LEU C 1 1
25 59488 1 1 97 LEU CA C 130.186 2.709 -33.381 1.00 . A A . 149 LEU CA 1 1
25 59489 1 1 97 LEU CB C 131.035 2.977 -32.138 1.00 . A A . 149 LEU CB 1 1
25 59490 1 1 97 LEU CD1 C 129.440 2.258 -30.310 1.00 . A A . 149 LEU CD1 1 1
25 59491 1 1 97 LEU CD2 C 131.040 4.142 -29.923 1.00 . A A . 149 LEU CD2 1 1
25 59492 1 1 97 LEU CG C 130.156 3.449 -30.968 1.00 . A A . 149 LEU CG 1 1
25 59493 1 1 97 LEU H H 131.827 2.464 -34.714 1.00 . A A . 149 LEU H 1 1
25 59494 1 1 97 LEU HA H 129.354 2.079 -33.107 1.00 . A A . 149 LEU HA 1 1
25 59495 1 1 97 LEU HB2 H 131.553 2.072 -31.860 1.00 . A A . 149 LEU HB2 1 1
25 59496 1 1 97 LEU HB3 H 131.759 3.737 -32.367 1.00 . A A . 149 LEU HB3 1 1
25 59497 1 1 97 LEU HD11 H 130.141 1.451 -30.151 1.00 . A A . 149 LEU HD11 1 1
25 59498 1 1 97 LEU HD12 H 128.637 1.917 -30.941 1.00 . A A . 149 LEU HD12 1 1
25 59499 1 1 97 LEU HD13 H 129.036 2.571 -29.361 1.00 . A A . 149 LEU HD13 1 1
25 59500 1 1 97 LEU HD21 H 131.276 5.140 -30.260 1.00 . A A . 149 LEU HD21 1 1
25 59501 1 1 97 LEU HD22 H 131.956 3.582 -29.793 1.00 . A A . 149 LEU HD22 1 1
25 59502 1 1 97 LEU HD23 H 130.514 4.191 -28.982 1.00 . A A . 149 LEU HD23 1 1
25 59503 1 1 97 LEU HG H 129.420 4.149 -31.335 1.00 . A A . 149 LEU HG 1 1
25 59504 1 1 97 LEU N N 131.012 2.026 -34.381 1.00 . A A . 149 LEU N 1 1
25 59505 1 1 97 LEU O O 130.319 4.717 -34.692 1.00 . A A . 149 LEU O 1 1
25 59506 1 1 98 TYR C C 127.605 6.580 -32.990 1.00 . A A . 150 TYR C 1 1
25 59507 1 1 98 TYR CA C 127.736 5.547 -34.088 1.00 . A A . 150 TYR CA 1 1
25 59508 1 1 98 TYR CB C 126.339 5.233 -34.630 1.00 . A A . 150 TYR CB 1 1
25 59509 1 1 98 TYR CD1 C 126.694 3.050 -35.832 1.00 . A A . 150 TYR CD1 1 1
25 59510 1 1 98 TYR CD2 C 126.287 5.048 -37.142 1.00 . A A . 150 TYR CD2 1 1
25 59511 1 1 98 TYR CE1 C 126.779 2.296 -37.007 1.00 . A A . 150 TYR CE1 1 1
25 59512 1 1 98 TYR CE2 C 126.374 4.296 -38.319 1.00 . A A . 150 TYR CE2 1 1
25 59513 1 1 98 TYR CG C 126.448 4.424 -35.899 1.00 . A A . 150 TYR CG 1 1
25 59514 1 1 98 TYR CZ C 126.619 2.919 -38.251 1.00 . A A . 150 TYR CZ 1 1
25 59515 1 1 98 TYR H H 127.894 3.727 -32.994 1.00 . A A . 150 TYR H 1 1
25 59516 1 1 98 TYR HA H 128.321 5.970 -34.890 1.00 . A A . 150 TYR HA 1 1
25 59517 1 1 98 TYR HB2 H 125.785 4.671 -33.897 1.00 . A A . 150 TYR HB2 1 1
25 59518 1 1 98 TYR HB3 H 125.821 6.162 -34.840 1.00 . A A . 150 TYR HB3 1 1
25 59519 1 1 98 TYR HD1 H 126.819 2.569 -34.873 1.00 . A A . 150 TYR HD1 1 1
25 59520 1 1 98 TYR HD2 H 126.098 6.111 -37.193 1.00 . A A . 150 TYR HD2 1 1
25 59521 1 1 98 TYR HE1 H 126.966 1.235 -36.953 1.00 . A A . 150 TYR HE1 1 1
25 59522 1 1 98 TYR HE2 H 126.249 4.777 -39.276 1.00 . A A . 150 TYR HE2 1 1
25 59523 1 1 98 TYR HH H 127.398 1.526 -39.301 1.00 . A A . 150 TYR HH 1 1
25 59524 1 1 98 TYR N N 128.387 4.328 -33.595 1.00 . A A . 150 TYR N 1 1
25 59525 1 1 98 TYR O O 127.120 6.287 -31.898 1.00 . A A . 150 TYR O 1 1
25 59526 1 1 98 TYR OH O 126.702 2.177 -39.413 1.00 . A A . 150 TYR OH 1 1
25 59527 1 1 99 ASP C C 126.787 9.815 -32.862 1.00 . A A . 151 ASP C 1 1
25 59528 1 1 99 ASP CA C 127.929 8.929 -32.403 1.00 . A A . 151 ASP CA 1 1
25 59529 1 1 99 ASP CB C 129.250 9.699 -32.424 1.00 . A A . 151 ASP CB 1 1
25 59530 1 1 99 ASP CG C 129.273 10.790 -31.355 1.00 . A A . 151 ASP CG 1 1
25 59531 1 1 99 ASP H H 128.360 7.950 -34.216 1.00 . A A . 151 ASP H 1 1
25 59532 1 1 99 ASP HA H 127.731 8.580 -31.398 1.00 . A A . 151 ASP HA 1 1
25 59533 1 1 99 ASP HB2 H 130.057 9.009 -32.239 1.00 . A A . 151 ASP HB2 1 1
25 59534 1 1 99 ASP HB3 H 129.383 10.149 -33.395 1.00 . A A . 151 ASP HB3 1 1
25 59535 1 1 99 ASP N N 128.013 7.799 -33.316 1.00 . A A . 151 ASP N 1 1
25 59536 1 1 99 ASP O O 126.038 9.431 -33.758 1.00 . A A . 151 ASP O 1 1
25 59537 1 1 99 ASP OD1 O 128.417 10.766 -30.486 1.00 . A A . 151 ASP OD1 1 1
25 59538 1 1 99 ASP OD2 O 130.155 11.632 -31.420 1.00 . A A . 151 ASP OD2 1 1
25 59539 1 1 100 ASN C C 125.288 11.845 -34.135 1.00 . A A . 152 ASN C 1 1
25 59540 1 1 100 ASN CA C 125.581 11.913 -32.641 1.00 . A A . 152 ASN CA 1 1
25 59541 1 1 100 ASN CB C 125.994 13.335 -32.271 1.00 . A A . 152 ASN CB 1 1
25 59542 1 1 100 ASN CG C 125.981 13.488 -30.757 1.00 . A A . 152 ASN CG 1 1
25 59543 1 1 100 ASN H H 127.284 11.254 -31.569 1.00 . A A . 152 ASN H 1 1
25 59544 1 1 100 ASN HA H 124.689 11.655 -32.093 1.00 . A A . 152 ASN HA 1 1
25 59545 1 1 100 ASN HB2 H 126.991 13.527 -32.644 1.00 . A A . 152 ASN HB2 1 1
25 59546 1 1 100 ASN HB3 H 125.303 14.039 -32.711 1.00 . A A . 152 ASN HB3 1 1
25 59547 1 1 100 ASN HD21 H 127.190 15.061 -30.751 1.00 . A A . 152 ASN HD21 1 1
25 59548 1 1 100 ASN HD22 H 126.663 14.543 -29.223 1.00 . A A . 152 ASN HD22 1 1
25 59549 1 1 100 ASN N N 126.653 10.994 -32.269 1.00 . A A . 152 ASN N 1 1
25 59550 1 1 100 ASN ND2 N 126.667 14.444 -30.198 1.00 . A A . 152 ASN ND2 1 1
25 59551 1 1 100 ASN O O 124.194 11.465 -34.554 1.00 . A A . 152 ASN O 1 1
25 59552 1 1 100 ASN OD1 O 125.331 12.706 -30.063 1.00 . A A . 152 ASN OD1 1 1
25 59553 1 1 101 GLU C C 127.486 11.669 -36.959 1.00 . A A . 153 GLU C 1 1
25 59554 1 1 101 GLU CA C 126.183 12.193 -36.379 1.00 . A A . 153 GLU CA 1 1
25 59555 1 1 101 GLU CB C 125.966 13.624 -36.870 1.00 . A A . 153 GLU CB 1 1
25 59556 1 1 101 GLU CD C 126.802 15.971 -36.609 1.00 . A A . 153 GLU CD 1 1
25 59557 1 1 101 GLU CG C 126.827 14.568 -36.024 1.00 . A A . 153 GLU CG 1 1
25 59558 1 1 101 GLU H H 127.133 12.478 -34.523 1.00 . A A . 153 GLU H 1 1
25 59559 1 1 101 GLU HA H 125.359 11.569 -36.695 1.00 . A A . 153 GLU HA 1 1
25 59560 1 1 101 GLU HB2 H 126.260 13.704 -37.911 1.00 . A A . 153 GLU HB2 1 1
25 59561 1 1 101 GLU HB3 H 124.927 13.890 -36.762 1.00 . A A . 153 GLU HB3 1 1
25 59562 1 1 101 GLU HG2 H 126.442 14.596 -35.014 1.00 . A A . 153 GLU HG2 1 1
25 59563 1 1 101 GLU HG3 H 127.845 14.205 -36.006 1.00 . A A . 153 GLU HG3 1 1
25 59564 1 1 101 GLU N N 126.284 12.206 -34.925 1.00 . A A . 153 GLU N 1 1
25 59565 1 1 101 GLU O O 127.833 11.972 -38.101 1.00 . A A . 153 GLU O 1 1
25 59566 1 1 101 GLU OE1 O 126.700 16.088 -37.818 1.00 . A A . 153 GLU OE1 1 1
25 59567 1 1 101 GLU OE2 O 126.887 16.914 -35.837 1.00 . A A . 153 GLU OE2 1 1
25 59568 1 1 102 ASN C C 129.701 8.951 -36.441 1.00 . A A . 154 ASN C 1 1
25 59569 1 1 102 ASN CA C 129.567 10.464 -36.549 1.00 . A A . 154 ASN CA 1 1
25 59570 1 1 102 ASN CB C 130.631 11.169 -35.666 1.00 . A A . 154 ASN CB 1 1
25 59571 1 1 102 ASN CG C 131.480 12.124 -36.497 1.00 . A A . 154 ASN CG 1 1
25 59572 1 1 102 ASN H H 127.929 10.785 -35.213 1.00 . A A . 154 ASN H 1 1
25 59573 1 1 102 ASN HA H 129.739 10.731 -37.581 1.00 . A A . 154 ASN HA 1 1
25 59574 1 1 102 ASN HB2 H 130.129 11.740 -34.899 1.00 . A A . 154 ASN HB2 1 1
25 59575 1 1 102 ASN HB3 H 131.276 10.441 -35.195 1.00 . A A . 154 ASN HB3 1 1
25 59576 1 1 102 ASN HD21 H 129.924 12.835 -37.510 1.00 . A A . 154 ASN HD21 1 1
25 59577 1 1 102 ASN HD22 H 131.440 13.484 -37.932 1.00 . A A . 154 ASN HD22 1 1
25 59578 1 1 102 ASN N N 128.243 10.949 -36.135 1.00 . A A . 154 ASN N 1 1
25 59579 1 1 102 ASN ND2 N 130.901 12.880 -37.385 1.00 . A A . 154 ASN ND2 1 1
25 59580 1 1 102 ASN O O 129.172 8.320 -35.530 1.00 . A A . 154 ASN O 1 1
25 59581 1 1 102 ASN OD1 O 132.698 12.183 -36.328 1.00 . A A . 154 ASN OD1 1 1
25 59582 1 1 103 GLU C C 132.160 6.711 -36.985 1.00 . A A . 155 GLU C 1 1
25 59583 1 1 103 GLU CA C 130.715 6.949 -37.415 1.00 . A A . 155 GLU CA 1 1
25 59584 1 1 103 GLU CB C 130.467 6.413 -38.841 1.00 . A A . 155 GLU CB 1 1
25 59585 1 1 103 GLU CD C 129.263 4.290 -38.294 1.00 . A A . 155 GLU CD 1 1
25 59586 1 1 103 GLU CG C 129.122 5.676 -38.915 1.00 . A A . 155 GLU CG 1 1
25 59587 1 1 103 GLU H H 130.873 8.956 -38.077 1.00 . A A . 155 GLU H 1 1
25 59588 1 1 103 GLU HA H 130.060 6.444 -36.715 1.00 . A A . 155 GLU HA 1 1
25 59589 1 1 103 GLU HB2 H 130.448 7.244 -39.526 1.00 . A A . 155 GLU HB2 1 1
25 59590 1 1 103 GLU HB3 H 131.257 5.736 -39.124 1.00 . A A . 155 GLU HB3 1 1
25 59591 1 1 103 GLU HG2 H 128.374 6.239 -38.377 1.00 . A A . 155 GLU HG2 1 1
25 59592 1 1 103 GLU HG3 H 128.824 5.576 -39.948 1.00 . A A . 155 GLU HG3 1 1
25 59593 1 1 103 GLU N N 130.456 8.384 -37.387 1.00 . A A . 155 GLU N 1 1
25 59594 1 1 103 GLU O O 133.092 7.225 -37.603 1.00 . A A . 155 GLU O 1 1
25 59595 1 1 103 GLU OE1 O 129.910 3.455 -38.902 1.00 . A A . 155 GLU OE1 1 1
25 59596 1 1 103 GLU OE2 O 128.732 4.089 -37.215 1.00 . A A . 155 GLU OE2 1 1
25 59597 1 1 104 TYR C C 134.058 4.196 -35.671 1.00 . A A . 156 TYR C 1 1
25 59598 1 1 104 TYR CA C 133.654 5.633 -35.378 1.00 . A A . 156 TYR CA 1 1
25 59599 1 1 104 TYR CB C 133.637 5.841 -33.860 1.00 . A A . 156 TYR CB 1 1
25 59600 1 1 104 TYR CD1 C 132.652 8.114 -33.415 1.00 . A A . 156 TYR CD1 1 1
25 59601 1 1 104 TYR CD2 C 135.054 7.826 -33.287 1.00 . A A . 156 TYR CD2 1 1
25 59602 1 1 104 TYR CE1 C 132.798 9.463 -33.071 1.00 . A A . 156 TYR CE1 1 1
25 59603 1 1 104 TYR CE2 C 135.200 9.172 -32.950 1.00 . A A . 156 TYR CE2 1 1
25 59604 1 1 104 TYR CG C 133.782 7.299 -33.520 1.00 . A A . 156 TYR CG 1 1
25 59605 1 1 104 TYR CZ C 134.071 9.991 -32.841 1.00 . A A . 156 TYR CZ 1 1
25 59606 1 1 104 TYR H H 131.549 5.549 -35.473 1.00 . A A . 156 TYR H 1 1
25 59607 1 1 104 TYR HA H 134.387 6.298 -35.814 1.00 . A A . 156 TYR HA 1 1
25 59608 1 1 104 TYR HB2 H 132.699 5.487 -33.470 1.00 . A A . 156 TYR HB2 1 1
25 59609 1 1 104 TYR HB3 H 134.447 5.287 -33.401 1.00 . A A . 156 TYR HB3 1 1
25 59610 1 1 104 TYR HD1 H 131.668 7.705 -33.598 1.00 . A A . 156 TYR HD1 1 1
25 59611 1 1 104 TYR HD2 H 135.924 7.191 -33.373 1.00 . A A . 156 TYR HD2 1 1
25 59612 1 1 104 TYR HE1 H 131.931 10.099 -32.991 1.00 . A A . 156 TYR HE1 1 1
25 59613 1 1 104 TYR HE2 H 136.184 9.580 -32.774 1.00 . A A . 156 TYR HE2 1 1
25 59614 1 1 104 TYR HH H 133.338 11.660 -32.287 1.00 . A A . 156 TYR HH 1 1
25 59615 1 1 104 TYR N N 132.330 5.937 -35.916 1.00 . A A . 156 TYR N 1 1
25 59616 1 1 104 TYR O O 133.322 3.254 -35.379 1.00 . A A . 156 TYR O 1 1
25 59617 1 1 104 TYR OH O 134.210 11.317 -32.493 1.00 . A A . 156 TYR OH 1 1
25 59618 1 1 105 GLU C C 136.716 2.279 -35.378 1.00 . A A . 157 GLU C 1 1
25 59619 1 1 105 GLU CA C 135.784 2.713 -36.507 1.00 . A A . 157 GLU CA 1 1
25 59620 1 1 105 GLU CB C 136.522 2.729 -37.844 1.00 . A A . 157 GLU CB 1 1
25 59621 1 1 105 GLU CD C 136.219 3.101 -40.300 1.00 . A A . 157 GLU CD 1 1
25 59622 1 1 105 GLU CG C 135.513 3.028 -38.953 1.00 . A A . 157 GLU CG 1 1
25 59623 1 1 105 GLU H H 135.810 4.828 -36.400 1.00 . A A . 157 GLU H 1 1
25 59624 1 1 105 GLU HA H 134.962 2.006 -36.568 1.00 . A A . 157 GLU HA 1 1
25 59625 1 1 105 GLU HB2 H 137.287 3.493 -37.832 1.00 . A A . 157 GLU HB2 1 1
25 59626 1 1 105 GLU HB3 H 136.974 1.765 -38.022 1.00 . A A . 157 GLU HB3 1 1
25 59627 1 1 105 GLU HG2 H 134.769 2.244 -38.980 1.00 . A A . 157 GLU HG2 1 1
25 59628 1 1 105 GLU HG3 H 135.029 3.972 -38.751 1.00 . A A . 157 GLU HG3 1 1
25 59629 1 1 105 GLU N N 135.257 4.040 -36.216 1.00 . A A . 157 GLU N 1 1
25 59630 1 1 105 GLU O O 137.692 2.951 -35.076 1.00 . A A . 157 GLU O 1 1
25 59631 1 1 105 GLU OE1 O 136.678 4.176 -40.645 1.00 . A A . 157 GLU OE1 1 1
25 59632 1 1 105 GLU OE2 O 136.289 2.081 -40.966 1.00 . A A . 157 GLU OE2 1 1
25 59633 1 1 106 TYR C C 137.762 -0.725 -33.984 1.00 . A A . 158 TYR C 1 1
25 59634 1 1 106 TYR CA C 137.193 0.644 -33.629 1.00 . A A . 158 TYR CA 1 1
25 59635 1 1 106 TYR CB C 136.306 0.507 -32.391 1.00 . A A . 158 TYR CB 1 1
25 59636 1 1 106 TYR CD1 C 137.103 2.353 -30.873 1.00 . A A . 158 TYR CD1 1 1
25 59637 1 1 106 TYR CD2 C 134.910 2.547 -31.890 1.00 . A A . 158 TYR CD2 1 1
25 59638 1 1 106 TYR CE1 C 136.908 3.577 -30.222 1.00 . A A . 158 TYR CE1 1 1
25 59639 1 1 106 TYR CE2 C 134.715 3.768 -31.235 1.00 . A A . 158 TYR CE2 1 1
25 59640 1 1 106 TYR CG C 136.106 1.840 -31.709 1.00 . A A . 158 TYR CG 1 1
25 59641 1 1 106 TYR CZ C 135.713 4.284 -30.402 1.00 . A A . 158 TYR CZ 1 1
25 59642 1 1 106 TYR H H 135.593 0.676 -35.012 1.00 . A A . 158 TYR H 1 1
25 59643 1 1 106 TYR HA H 138.008 1.320 -33.406 1.00 . A A . 158 TYR HA 1 1
25 59644 1 1 106 TYR HB2 H 135.347 0.129 -32.693 1.00 . A A . 158 TYR HB2 1 1
25 59645 1 1 106 TYR HB3 H 136.764 -0.182 -31.699 1.00 . A A . 158 TYR HB3 1 1
25 59646 1 1 106 TYR HD1 H 138.026 1.808 -30.734 1.00 . A A . 158 TYR HD1 1 1
25 59647 1 1 106 TYR HD2 H 134.142 2.150 -32.535 1.00 . A A . 158 TYR HD2 1 1
25 59648 1 1 106 TYR HE1 H 137.678 3.975 -29.577 1.00 . A A . 158 TYR HE1 1 1
25 59649 1 1 106 TYR HE2 H 133.794 4.312 -31.374 1.00 . A A . 158 TYR HE2 1 1
25 59650 1 1 106 TYR HH H 135.217 5.297 -28.862 1.00 . A A . 158 TYR HH 1 1
25 59651 1 1 106 TYR N N 136.393 1.164 -34.740 1.00 . A A . 158 TYR N 1 1
25 59652 1 1 106 TYR O O 137.067 -1.558 -34.554 1.00 . A A . 158 TYR O 1 1
25 59653 1 1 106 TYR OH O 135.517 5.486 -29.755 1.00 . A A . 158 TYR OH 1 1
25 59654 1 1 107 ALA C C 140.002 -2.953 -32.587 1.00 . A A . 159 ALA C 1 1
25 59655 1 1 107 ALA CA C 139.667 -2.252 -33.892 1.00 . A A . 159 ALA CA 1 1
25 59656 1 1 107 ALA CB C 140.936 -2.055 -34.730 1.00 . A A . 159 ALA CB 1 1
25 59657 1 1 107 ALA H H 139.516 -0.258 -33.149 1.00 . A A . 159 ALA H 1 1
25 59658 1 1 107 ALA HA H 138.989 -2.890 -34.442 1.00 . A A . 159 ALA HA 1 1
25 59659 1 1 107 ALA HB1 H 141.548 -2.946 -34.674 1.00 . A A . 159 ALA HB1 1 1
25 59660 1 1 107 ALA HB2 H 141.493 -1.211 -34.354 1.00 . A A . 159 ALA HB2 1 1
25 59661 1 1 107 ALA HB3 H 140.659 -1.877 -35.759 1.00 . A A . 159 ALA HB3 1 1
25 59662 1 1 107 ALA N N 139.021 -0.959 -33.621 1.00 . A A . 159 ALA N 1 1
25 59663 1 1 107 ALA O O 140.569 -2.365 -31.666 1.00 . A A . 159 ALA O 1 1
25 59664 1 1 108 VAL C C 141.348 -5.297 -31.157 1.00 . A A . 160 VAL C 1 1
25 59665 1 1 108 VAL CA C 139.870 -5.044 -31.341 1.00 . A A . 160 VAL CA 1 1
25 59666 1 1 108 VAL CB C 139.104 -6.350 -31.487 1.00 . A A . 160 VAL CB 1 1
25 59667 1 1 108 VAL CG1 C 139.345 -7.242 -30.270 1.00 . A A . 160 VAL CG1 1 1
25 59668 1 1 108 VAL CG2 C 137.618 -6.010 -31.610 1.00 . A A . 160 VAL CG2 1 1
25 59669 1 1 108 VAL H H 139.184 -4.627 -33.312 1.00 . A A . 160 VAL H 1 1
25 59670 1 1 108 VAL HA H 139.512 -4.532 -30.469 1.00 . A A . 160 VAL HA 1 1
25 59671 1 1 108 VAL HB H 139.434 -6.860 -32.380 1.00 . A A . 160 VAL HB 1 1
25 59672 1 1 108 VAL HG11 H 140.376 -7.564 -30.258 1.00 . A A . 160 VAL HG11 1 1
25 59673 1 1 108 VAL HG12 H 138.700 -8.108 -30.326 1.00 . A A . 160 VAL HG12 1 1
25 59674 1 1 108 VAL HG13 H 139.129 -6.690 -29.368 1.00 . A A . 160 VAL HG13 1 1
25 59675 1 1 108 VAL HG21 H 137.300 -5.468 -30.733 1.00 . A A . 160 VAL HG21 1 1
25 59676 1 1 108 VAL HG22 H 137.046 -6.917 -31.698 1.00 . A A . 160 VAL HG22 1 1
25 59677 1 1 108 VAL HG23 H 137.465 -5.396 -32.488 1.00 . A A . 160 VAL HG23 1 1
25 59678 1 1 108 VAL N N 139.632 -4.225 -32.528 1.00 . A A . 160 VAL N 1 1
25 59679 1 1 108 VAL O O 142.046 -5.596 -32.120 1.00 . A A . 160 VAL O 1 1
25 59680 1 1 109 THR C C 143.461 -6.663 -28.913 1.00 . A A . 161 THR C 1 1
25 59681 1 1 109 THR CA C 143.219 -5.312 -29.574 1.00 . A A . 161 THR CA 1 1
25 59682 1 1 109 THR CB C 143.641 -4.177 -28.628 1.00 . A A . 161 THR CB 1 1
25 59683 1 1 109 THR CG2 C 143.894 -2.901 -29.433 1.00 . A A . 161 THR CG2 1 1
25 59684 1 1 109 THR H H 141.177 -4.887 -29.198 1.00 . A A . 161 THR H 1 1
25 59685 1 1 109 THR HA H 143.812 -5.256 -30.476 1.00 . A A . 161 THR HA 1 1
25 59686 1 1 109 THR HB H 144.537 -4.449 -28.106 1.00 . A A . 161 THR HB 1 1
25 59687 1 1 109 THR HG1 H 142.871 -4.333 -26.846 1.00 . A A . 161 THR HG1 1 1
25 59688 1 1 109 THR HG21 H 142.981 -2.595 -29.920 1.00 . A A . 161 THR HG21 1 1
25 59689 1 1 109 THR HG22 H 144.653 -3.092 -30.178 1.00 . A A . 161 THR HG22 1 1
25 59690 1 1 109 THR HG23 H 144.230 -2.118 -28.771 1.00 . A A . 161 THR HG23 1 1
25 59691 1 1 109 THR N N 141.809 -5.135 -29.911 1.00 . A A . 161 THR N 1 1
25 59692 1 1 109 THR O O 144.563 -7.206 -28.977 1.00 . A A . 161 THR O 1 1
25 59693 1 1 109 THR OG1 O 142.606 -3.941 -27.681 1.00 . A A . 161 THR OG1 1 1
25 59694 1 1 110 GLY C C 141.539 -8.661 -26.500 1.00 . A A . 162 GLY C 1 1
25 59695 1 1 110 GLY CA C 142.571 -8.490 -27.602 1.00 . A A . 162 GLY CA 1 1
25 59696 1 1 110 GLY H H 141.580 -6.712 -28.227 1.00 . A A . 162 GLY H 1 1
25 59697 1 1 110 GLY HA2 H 142.444 -9.279 -28.330 1.00 . A A . 162 GLY HA2 1 1
25 59698 1 1 110 GLY HA3 H 143.559 -8.569 -27.168 1.00 . A A . 162 GLY HA3 1 1
25 59699 1 1 110 GLY N N 142.435 -7.199 -28.268 1.00 . A A . 162 GLY N 1 1
25 59700 1 1 110 GLY O O 141.094 -7.693 -25.884 1.00 . A A . 162 GLY O 1 1
25 59701 1 1 111 VAL C C 140.942 -10.713 -23.975 1.00 . A A . 163 VAL C 1 1
25 59702 1 1 111 VAL CA C 140.204 -10.265 -25.234 1.00 . A A . 163 VAL CA 1 1
25 59703 1 1 111 VAL CB C 139.315 -11.393 -25.760 1.00 . A A . 163 VAL CB 1 1
25 59704 1 1 111 VAL CG1 C 140.201 -12.508 -26.317 1.00 . A A . 163 VAL CG1 1 1
25 59705 1 1 111 VAL CG2 C 138.436 -11.943 -24.631 1.00 . A A . 163 VAL CG2 1 1
25 59706 1 1 111 VAL H H 141.580 -10.623 -26.797 1.00 . A A . 163 VAL H 1 1
25 59707 1 1 111 VAL HA H 139.589 -9.407 -25.003 1.00 . A A . 163 VAL HA 1 1
25 59708 1 1 111 VAL HB H 138.688 -11.010 -26.551 1.00 . A A . 163 VAL HB 1 1
25 59709 1 1 111 VAL HG11 H 140.639 -12.184 -27.249 1.00 . A A . 163 VAL HG11 1 1
25 59710 1 1 111 VAL HG12 H 139.605 -13.392 -26.487 1.00 . A A . 163 VAL HG12 1 1
25 59711 1 1 111 VAL HG13 H 140.987 -12.733 -25.611 1.00 . A A . 163 VAL HG13 1 1
25 59712 1 1 111 VAL HG21 H 137.651 -12.554 -25.051 1.00 . A A . 163 VAL HG21 1 1
25 59713 1 1 111 VAL HG22 H 137.998 -11.123 -24.083 1.00 . A A . 163 VAL HG22 1 1
25 59714 1 1 111 VAL HG23 H 139.039 -12.541 -23.963 1.00 . A A . 163 VAL HG23 1 1
25 59715 1 1 111 VAL N N 141.176 -9.913 -26.264 1.00 . A A . 163 VAL N 1 1
25 59716 1 1 111 VAL O O 142.030 -11.281 -24.059 1.00 . A A . 163 VAL O 1 1
25 59717 1 1 112 SER C C 139.984 -11.139 -20.485 1.00 . A A . 164 SER C 1 1
25 59718 1 1 112 SER CA C 141.019 -10.774 -21.544 1.00 . A A . 164 SER CA 1 1
25 59719 1 1 112 SER CB C 141.856 -9.587 -21.068 1.00 . A A . 164 SER CB 1 1
25 59720 1 1 112 SER H H 139.522 -9.937 -22.788 1.00 . A A . 164 SER H 1 1
25 59721 1 1 112 SER HA H 141.673 -11.621 -21.697 1.00 . A A . 164 SER HA 1 1
25 59722 1 1 112 SER HB2 H 142.548 -9.303 -21.843 1.00 . A A . 164 SER HB2 1 1
25 59723 1 1 112 SER HB3 H 141.201 -8.753 -20.852 1.00 . A A . 164 SER HB3 1 1
25 59724 1 1 112 SER HG H 142.808 -10.880 -19.968 1.00 . A A . 164 SER HG 1 1
25 59725 1 1 112 SER N N 140.373 -10.420 -22.808 1.00 . A A . 164 SER N 1 1
25 59726 1 1 112 SER O O 138.834 -10.698 -20.541 1.00 . A A . 164 SER O 1 1
25 59727 1 1 112 SER OG O 142.584 -9.949 -19.901 1.00 . A A . 164 SER OG 1 1
25 59728 1 1 113 GLU C C 139.911 -11.703 -17.139 1.00 . A A . 165 GLU C 1 1
25 59729 1 1 113 GLU CA C 139.521 -12.400 -18.437 1.00 . A A . 165 GLU CA 1 1
25 59730 1 1 113 GLU CB C 139.654 -13.913 -18.272 1.00 . A A . 165 GLU CB 1 1
25 59731 1 1 113 GLU CD C 139.350 -16.105 -19.430 1.00 . A A . 165 GLU CD 1 1
25 59732 1 1 113 GLU CG C 139.145 -14.599 -19.538 1.00 . A A . 165 GLU CG 1 1
25 59733 1 1 113 GLU H H 141.333 -12.272 -19.533 1.00 . A A . 165 GLU H 1 1
25 59734 1 1 113 GLU HA H 138.493 -12.159 -18.679 1.00 . A A . 165 GLU HA 1 1
25 59735 1 1 113 GLU HB2 H 140.692 -14.169 -18.111 1.00 . A A . 165 GLU HB2 1 1
25 59736 1 1 113 GLU HB3 H 139.066 -14.237 -17.426 1.00 . A A . 165 GLU HB3 1 1
25 59737 1 1 113 GLU HG2 H 138.093 -14.387 -19.662 1.00 . A A . 165 GLU HG2 1 1
25 59738 1 1 113 GLU HG3 H 139.690 -14.225 -20.392 1.00 . A A . 165 GLU HG3 1 1
25 59739 1 1 113 GLU N N 140.404 -11.959 -19.519 1.00 . A A . 165 GLU N 1 1
25 59740 1 1 113 GLU O O 141.041 -11.835 -16.669 1.00 . A A . 165 GLU O 1 1
25 59741 1 1 113 GLU OE1 O 140.420 -16.563 -19.797 1.00 . A A . 165 GLU OE1 1 1
25 59742 1 1 113 GLU OE2 O 138.437 -16.776 -18.982 1.00 . A A . 165 GLU OE2 1 1
25 59743 1 1 114 VAL C C 138.114 -10.331 -14.349 1.00 . A A . 166 VAL C 1 1
25 59744 1 1 114 VAL CA C 139.253 -10.192 -15.339 1.00 . A A . 166 VAL CA 1 1
25 59745 1 1 114 VAL CB C 139.428 -8.721 -15.697 1.00 . A A . 166 VAL CB 1 1
25 59746 1 1 114 VAL CG1 C 140.580 -8.592 -16.695 1.00 . A A . 166 VAL CG1 1 1
25 59747 1 1 114 VAL CG2 C 138.134 -8.210 -16.338 1.00 . A A . 166 VAL CG2 1 1
25 59748 1 1 114 VAL H H 138.102 -10.853 -16.999 1.00 . A A . 166 VAL H 1 1
25 59749 1 1 114 VAL HA H 140.163 -10.552 -14.882 1.00 . A A . 166 VAL HA 1 1
25 59750 1 1 114 VAL HB H 139.648 -8.148 -14.807 1.00 . A A . 166 VAL HB 1 1
25 59751 1 1 114 VAL HG11 H 140.744 -7.551 -16.926 1.00 . A A . 166 VAL HG11 1 1
25 59752 1 1 114 VAL HG12 H 140.329 -9.127 -17.600 1.00 . A A . 166 VAL HG12 1 1
25 59753 1 1 114 VAL HG13 H 141.476 -9.015 -16.266 1.00 . A A . 166 VAL HG13 1 1
25 59754 1 1 114 VAL HG21 H 137.345 -8.197 -15.598 1.00 . A A . 166 VAL HG21 1 1
25 59755 1 1 114 VAL HG22 H 137.852 -8.864 -17.150 1.00 . A A . 166 VAL HG22 1 1
25 59756 1 1 114 VAL HG23 H 138.287 -7.213 -16.717 1.00 . A A . 166 VAL HG23 1 1
25 59757 1 1 114 VAL N N 138.980 -10.936 -16.571 1.00 . A A . 166 VAL N 1 1
25 59758 1 1 114 VAL O O 136.986 -10.635 -14.726 1.00 . A A . 166 VAL O 1 1
25 59759 1 1 115 THR C C 136.485 -8.936 -12.128 1.00 . A A . 167 THR C 1 1
25 59760 1 1 115 THR CA C 137.375 -10.184 -12.060 1.00 . A A . 167 THR CA 1 1
25 59761 1 1 115 THR CB C 138.021 -10.298 -10.681 1.00 . A A . 167 THR CB 1 1
25 59762 1 1 115 THR CG2 C 138.705 -11.656 -10.567 1.00 . A A . 167 THR CG2 1 1
25 59763 1 1 115 THR H H 139.315 -9.838 -12.818 1.00 . A A . 167 THR H 1 1
25 59764 1 1 115 THR HA H 136.799 -11.069 -12.255 1.00 . A A . 167 THR HA 1 1
25 59765 1 1 115 THR HB H 137.268 -10.208 -9.914 1.00 . A A . 167 THR HB 1 1
25 59766 1 1 115 THR HG1 H 139.658 -9.388 -11.205 1.00 . A A . 167 THR HG1 1 1
25 59767 1 1 115 THR HG21 H 139.164 -11.750 -9.595 1.00 . A A . 167 THR HG21 1 1
25 59768 1 1 115 THR HG22 H 139.462 -11.740 -11.333 1.00 . A A . 167 THR HG22 1 1
25 59769 1 1 115 THR HG23 H 137.972 -12.439 -10.699 1.00 . A A . 167 THR HG23 1 1
25 59770 1 1 115 THR N N 138.404 -10.090 -13.077 1.00 . A A . 167 THR N 1 1
25 59771 1 1 115 THR O O 137.001 -7.835 -12.282 1.00 . A A . 167 THR O 1 1
25 59772 1 1 115 THR OG1 O 138.987 -9.267 -10.529 1.00 . A A . 167 THR OG1 1 1
25 59773 1 1 116 PRO C C 134.759 -6.697 -11.294 1.00 . A A . 168 PRO C 1 1
25 59774 1 1 116 PRO CA C 134.265 -7.875 -12.142 1.00 . A A . 168 PRO CA 1 1
25 59775 1 1 116 PRO CB C 132.908 -8.394 -11.602 1.00 . A A . 168 PRO CB 1 1
25 59776 1 1 116 PRO CD C 134.399 -10.295 -11.879 1.00 . A A . 168 PRO CD 1 1
25 59777 1 1 116 PRO CG C 133.142 -9.817 -11.170 1.00 . A A . 168 PRO CG 1 1
25 59778 1 1 116 PRO HA H 134.159 -7.571 -13.169 1.00 . A A . 168 PRO HA 1 1
25 59779 1 1 116 PRO HB2 H 132.566 -7.794 -10.766 1.00 . A A . 168 PRO HB2 1 1
25 59780 1 1 116 PRO HB3 H 132.165 -8.372 -12.391 1.00 . A A . 168 PRO HB3 1 1
25 59781 1 1 116 PRO HD2 H 134.917 -11.012 -11.261 1.00 . A A . 168 PRO HD2 1 1
25 59782 1 1 116 PRO HD3 H 134.157 -10.718 -12.843 1.00 . A A . 168 PRO HD3 1 1
25 59783 1 1 116 PRO HG2 H 133.294 -9.853 -10.095 1.00 . A A . 168 PRO HG2 1 1
25 59784 1 1 116 PRO HG3 H 132.308 -10.445 -11.444 1.00 . A A . 168 PRO HG3 1 1
25 59785 1 1 116 PRO N N 135.176 -9.055 -12.048 1.00 . A A . 168 PRO N 1 1
25 59786 1 1 116 PRO O O 134.280 -5.571 -11.439 1.00 . A A . 168 PRO O 1 1
25 59787 1 1 117 ASP C C 137.291 -5.123 -10.187 1.00 . A A . 169 ASP C 1 1
25 59788 1 1 117 ASP CA C 136.212 -5.948 -9.495 1.00 . A A . 169 ASP CA 1 1
25 59789 1 1 117 ASP CB C 136.792 -6.622 -8.250 1.00 . A A . 169 ASP CB 1 1
25 59790 1 1 117 ASP CG C 137.335 -5.580 -7.276 1.00 . A A . 169 ASP CG 1 1
25 59791 1 1 117 ASP H H 136.012 -7.894 -10.298 1.00 . A A . 169 ASP H 1 1
25 59792 1 1 117 ASP HA H 135.407 -5.296 -9.194 1.00 . A A . 169 ASP HA 1 1
25 59793 1 1 117 ASP HB2 H 136.016 -7.193 -7.762 1.00 . A A . 169 ASP HB2 1 1
25 59794 1 1 117 ASP HB3 H 137.593 -7.286 -8.543 1.00 . A A . 169 ASP HB3 1 1
25 59795 1 1 117 ASP N N 135.689 -6.975 -10.388 1.00 . A A . 169 ASP N 1 1
25 59796 1 1 117 ASP O O 137.677 -4.059 -9.698 1.00 . A A . 169 ASP O 1 1
25 59797 1 1 117 ASP OD1 O 137.045 -4.411 -7.464 1.00 . A A . 169 ASP OD1 1 1
25 59798 1 1 117 ASP OD2 O 138.027 -5.972 -6.350 1.00 . A A . 169 ASP OD2 1 1
25 59799 1 1 118 LYS C C 138.158 -3.895 -13.037 1.00 . A A . 170 LYS C 1 1
25 59800 1 1 118 LYS CA C 138.797 -4.919 -12.109 1.00 . A A . 170 LYS CA 1 1
25 59801 1 1 118 LYS CB C 139.570 -5.966 -12.929 1.00 . A A . 170 LYS CB 1 1
25 59802 1 1 118 LYS CD C 141.517 -7.470 -12.992 1.00 . A A . 170 LYS CD 1 1
25 59803 1 1 118 LYS CE C 142.884 -7.746 -12.410 1.00 . A A . 170 LYS CE 1 1
25 59804 1 1 118 LYS CG C 140.873 -6.326 -12.236 1.00 . A A . 170 LYS CG 1 1
25 59805 1 1 118 LYS H H 137.428 -6.448 -11.682 1.00 . A A . 170 LYS H 1 1
25 59806 1 1 118 LYS HA H 139.472 -4.409 -11.437 1.00 . A A . 170 LYS HA 1 1
25 59807 1 1 118 LYS HB2 H 138.969 -6.853 -13.019 1.00 . A A . 170 LYS HB2 1 1
25 59808 1 1 118 LYS HB3 H 139.794 -5.586 -13.917 1.00 . A A . 170 LYS HB3 1 1
25 59809 1 1 118 LYS HD2 H 140.903 -8.353 -12.893 1.00 . A A . 170 LYS HD2 1 1
25 59810 1 1 118 LYS HD3 H 141.616 -7.205 -14.033 1.00 . A A . 170 LYS HD3 1 1
25 59811 1 1 118 LYS HE2 H 143.491 -6.855 -12.496 1.00 . A A . 170 LYS HE2 1 1
25 59812 1 1 118 LYS HE3 H 142.784 -8.017 -11.371 1.00 . A A . 170 LYS HE3 1 1
25 59813 1 1 118 LYS HG2 H 141.531 -5.473 -12.237 1.00 . A A . 170 LYS HG2 1 1
25 59814 1 1 118 LYS HG3 H 140.671 -6.634 -11.224 1.00 . A A . 170 LYS HG3 1 1
25 59815 1 1 118 LYS HZ1 H 143.846 -8.515 -14.088 1.00 . A A . 170 LYS HZ1 1 1
25 59816 1 1 118 LYS HZ2 H 142.790 -9.610 -13.330 1.00 . A A . 170 LYS HZ2 1 1
25 59817 1 1 118 LYS HZ3 H 144.300 -9.259 -12.633 1.00 . A A . 170 LYS HZ3 1 1
25 59818 1 1 118 LYS N N 137.769 -5.606 -11.332 1.00 . A A . 170 LYS N 1 1
25 59819 1 1 118 LYS NZ N 143.504 -8.867 -13.171 1.00 . A A . 170 LYS NZ 1 1
25 59820 1 1 118 LYS O O 138.010 -4.123 -14.238 1.00 . A A . 170 LYS O 1 1
25 59821 1 1 119 TRP C C 138.130 -0.936 -14.061 1.00 . A A . 171 TRP C 1 1
25 59822 1 1 119 TRP CA C 137.133 -1.717 -13.224 1.00 . A A . 171 TRP CA 1 1
25 59823 1 1 119 TRP CB C 136.373 -0.804 -12.266 1.00 . A A . 171 TRP CB 1 1
25 59824 1 1 119 TRP CD1 C 134.906 -2.006 -10.590 1.00 . A A . 171 TRP CD1 1 1
25 59825 1 1 119 TRP CD2 C 134.023 -1.944 -12.652 1.00 . A A . 171 TRP CD2 1 1
25 59826 1 1 119 TRP CE2 C 133.100 -2.639 -11.845 1.00 . A A . 171 TRP CE2 1 1
25 59827 1 1 119 TRP CE3 C 133.720 -1.763 -14.007 1.00 . A A . 171 TRP CE3 1 1
25 59828 1 1 119 TRP CG C 135.148 -1.538 -11.830 1.00 . A A . 171 TRP CG 1 1
25 59829 1 1 119 TRP CH2 C 131.615 -2.953 -13.723 1.00 . A A . 171 TRP CH2 1 1
25 59830 1 1 119 TRP CZ2 C 131.906 -3.140 -12.367 1.00 . A A . 171 TRP CZ2 1 1
25 59831 1 1 119 TRP CZ3 C 132.524 -2.263 -14.541 1.00 . A A . 171 TRP CZ3 1 1
25 59832 1 1 119 TRP H H 137.918 -2.673 -11.501 1.00 . A A . 171 TRP H 1 1
25 59833 1 1 119 TRP HA H 136.424 -2.169 -13.903 1.00 . A A . 171 TRP HA 1 1
25 59834 1 1 119 TRP HB2 H 136.991 -0.579 -11.407 1.00 . A A . 171 TRP HB2 1 1
25 59835 1 1 119 TRP HB3 H 136.094 0.109 -12.768 1.00 . A A . 171 TRP HB3 1 1
25 59836 1 1 119 TRP HD1 H 135.554 -1.887 -9.736 1.00 . A A . 171 TRP HD1 1 1
25 59837 1 1 119 TRP HE1 H 133.265 -3.074 -9.818 1.00 . A A . 171 TRP HE1 1 1
25 59838 1 1 119 TRP HE3 H 134.419 -1.242 -14.641 1.00 . A A . 171 TRP HE3 1 1
25 59839 1 1 119 TRP HH2 H 130.695 -3.336 -14.138 1.00 . A A . 171 TRP HH2 1 1
25 59840 1 1 119 TRP HZ2 H 131.212 -3.669 -11.730 1.00 . A A . 171 TRP HZ2 1 1
25 59841 1 1 119 TRP HZ3 H 132.303 -2.114 -15.587 1.00 . A A . 171 TRP HZ3 1 1
25 59842 1 1 119 TRP N N 137.772 -2.782 -12.463 1.00 . A A . 171 TRP N 1 1
25 59843 1 1 119 TRP NE1 N 133.682 -2.653 -10.594 1.00 . A A . 171 TRP NE1 1 1
25 59844 1 1 119 TRP O O 137.751 -0.278 -15.029 1.00 . A A . 171 TRP O 1 1
25 59845 1 1 120 GLU C C 140.397 -0.638 -15.906 1.00 . A A . 172 GLU C 1 1
25 59846 1 1 120 GLU CA C 140.451 -0.321 -14.412 1.00 . A A . 172 GLU CA 1 1
25 59847 1 1 120 GLU CB C 141.799 -0.750 -13.841 1.00 . A A . 172 GLU CB 1 1
25 59848 1 1 120 GLU CD C 141.918 1.210 -12.285 1.00 . A A . 172 GLU CD 1 1
25 59849 1 1 120 GLU CG C 141.879 -0.313 -12.377 1.00 . A A . 172 GLU CG 1 1
25 59850 1 1 120 GLU H H 139.632 -1.571 -12.914 1.00 . A A . 172 GLU H 1 1
25 59851 1 1 120 GLU HA H 140.332 0.737 -14.270 1.00 . A A . 172 GLU HA 1 1
25 59852 1 1 120 GLU HB2 H 141.890 -1.827 -13.903 1.00 . A A . 172 GLU HB2 1 1
25 59853 1 1 120 GLU HB3 H 142.596 -0.286 -14.401 1.00 . A A . 172 GLU HB3 1 1
25 59854 1 1 120 GLU HG2 H 141.010 -0.678 -11.850 1.00 . A A . 172 GLU HG2 1 1
25 59855 1 1 120 GLU HG3 H 142.770 -0.722 -11.927 1.00 . A A . 172 GLU HG3 1 1
25 59856 1 1 120 GLU N N 139.396 -1.021 -13.691 1.00 . A A . 172 GLU N 1 1
25 59857 1 1 120 GLU O O 141.142 -0.066 -16.702 1.00 . A A . 172 GLU O 1 1
25 59858 1 1 120 GLU OE1 O 142.238 1.835 -13.282 1.00 . A A . 172 GLU OE1 1 1
25 59859 1 1 120 GLU OE2 O 141.625 1.727 -11.220 1.00 . A A . 172 GLU OE2 1 1
25 59860 1 1 121 VAL C C 138.407 -1.137 -18.436 1.00 . A A . 173 VAL C 1 1
25 59861 1 1 121 VAL CA C 139.376 -2.013 -17.644 1.00 . A A . 173 VAL CA 1 1
25 59862 1 1 121 VAL CB C 138.868 -3.453 -17.618 1.00 . A A . 173 VAL CB 1 1
25 59863 1 1 121 VAL CG1 C 138.733 -4.003 -19.038 1.00 . A A . 173 VAL CG1 1 1
25 59864 1 1 121 VAL CG2 C 139.861 -4.303 -16.823 1.00 . A A . 173 VAL CG2 1 1
25 59865 1 1 121 VAL H H 138.985 -2.002 -15.570 1.00 . A A . 173 VAL H 1 1
25 59866 1 1 121 VAL HA H 140.332 -1.998 -18.127 1.00 . A A . 173 VAL HA 1 1
25 59867 1 1 121 VAL HB H 137.905 -3.479 -17.132 1.00 . A A . 173 VAL HB 1 1
25 59868 1 1 121 VAL HG11 H 137.846 -3.595 -19.500 1.00 . A A . 173 VAL HG11 1 1
25 59869 1 1 121 VAL HG12 H 138.654 -5.080 -18.998 1.00 . A A . 173 VAL HG12 1 1
25 59870 1 1 121 VAL HG13 H 139.601 -3.727 -19.616 1.00 . A A . 173 VAL HG13 1 1
25 59871 1 1 121 VAL HG21 H 140.864 -4.097 -17.164 1.00 . A A . 173 VAL HG21 1 1
25 59872 1 1 121 VAL HG22 H 139.640 -5.347 -16.966 1.00 . A A . 173 VAL HG22 1 1
25 59873 1 1 121 VAL HG23 H 139.782 -4.058 -15.774 1.00 . A A . 173 VAL HG23 1 1
25 59874 1 1 121 VAL N N 139.529 -1.574 -16.261 1.00 . A A . 173 VAL N 1 1
25 59875 1 1 121 VAL O O 138.473 -1.081 -19.664 1.00 . A A . 173 VAL O 1 1
25 59876 1 1 122 VAL C C 136.804 1.833 -18.080 1.00 . A A . 174 VAL C 1 1
25 59877 1 1 122 VAL CA C 136.487 0.374 -18.353 1.00 . A A . 174 VAL CA 1 1
25 59878 1 1 122 VAL CB C 135.107 0.015 -17.749 1.00 . A A . 174 VAL CB 1 1
25 59879 1 1 122 VAL CG1 C 135.077 -1.479 -17.395 1.00 . A A . 174 VAL CG1 1 1
25 59880 1 1 122 VAL CG2 C 134.836 0.833 -16.469 1.00 . A A . 174 VAL CG2 1 1
25 59881 1 1 122 VAL H H 137.498 -0.568 -16.756 1.00 . A A . 174 VAL H 1 1
25 59882 1 1 122 VAL HA H 136.463 0.202 -19.422 1.00 . A A . 174 VAL HA 1 1
25 59883 1 1 122 VAL HB H 134.334 0.216 -18.472 1.00 . A A . 174 VAL HB 1 1
25 59884 1 1 122 VAL HG11 H 135.300 -2.065 -18.275 1.00 . A A . 174 VAL HG11 1 1
25 59885 1 1 122 VAL HG12 H 134.101 -1.737 -17.027 1.00 . A A . 174 VAL HG12 1 1
25 59886 1 1 122 VAL HG13 H 135.812 -1.688 -16.629 1.00 . A A . 174 VAL HG13 1 1
25 59887 1 1 122 VAL HG21 H 135.695 0.770 -15.814 1.00 . A A . 174 VAL HG21 1 1
25 59888 1 1 122 VAL HG22 H 133.968 0.441 -15.969 1.00 . A A . 174 VAL HG22 1 1
25 59889 1 1 122 VAL HG23 H 134.653 1.865 -16.725 1.00 . A A . 174 VAL HG23 1 1
25 59890 1 1 122 VAL N N 137.499 -0.476 -17.728 1.00 . A A . 174 VAL N 1 1
25 59891 1 1 122 VAL O O 136.172 2.745 -18.613 1.00 . A A . 174 VAL O 1 1
25 59892 1 1 123 GLU C C 139.031 4.034 -17.786 1.00 . A A . 175 GLU C 1 1
25 59893 1 1 123 GLU CA C 138.139 3.349 -16.764 1.00 . A A . 175 GLU CA 1 1
25 59894 1 1 123 GLU CB C 138.851 3.273 -15.419 1.00 . A A . 175 GLU CB 1 1
25 59895 1 1 123 GLU CD C 138.608 2.589 -13.028 1.00 . A A . 175 GLU CD 1 1
25 59896 1 1 123 GLU CG C 137.857 2.847 -14.328 1.00 . A A . 175 GLU CG 1 1
25 59897 1 1 123 GLU H H 138.187 1.240 -16.781 1.00 . A A . 175 GLU H 1 1
25 59898 1 1 123 GLU HA H 137.239 3.934 -16.636 1.00 . A A . 175 GLU HA 1 1
25 59899 1 1 123 GLU HB2 H 139.652 2.555 -15.480 1.00 . A A . 175 GLU HB2 1 1
25 59900 1 1 123 GLU HB3 H 139.256 4.242 -15.171 1.00 . A A . 175 GLU HB3 1 1
25 59901 1 1 123 GLU HG2 H 137.134 3.635 -14.174 1.00 . A A . 175 GLU HG2 1 1
25 59902 1 1 123 GLU HG3 H 137.342 1.947 -14.632 1.00 . A A . 175 GLU HG3 1 1
25 59903 1 1 123 GLU N N 137.759 2.018 -17.190 1.00 . A A . 175 GLU N 1 1
25 59904 1 1 123 GLU O O 139.916 3.423 -18.385 1.00 . A A . 175 GLU O 1 1
25 59905 1 1 123 GLU OE1 O 139.815 2.761 -13.023 1.00 . A A . 175 GLU OE1 1 1
25 59906 1 1 123 GLU OE2 O 137.968 2.218 -12.058 1.00 . A A . 175 GLU OE2 1 1
25 59907 1 1 124 ASP C C 141.011 6.117 -18.613 1.00 . A A . 176 ASP C 1 1
25 59908 1 1 124 ASP CA C 139.513 6.144 -18.912 1.00 . A A . 176 ASP CA 1 1
25 59909 1 1 124 ASP CB C 139.004 7.578 -18.808 1.00 . A A . 176 ASP CB 1 1
25 59910 1 1 124 ASP CG C 137.589 7.663 -19.367 1.00 . A A . 176 ASP CG 1 1
25 59911 1 1 124 ASP H H 138.042 5.715 -17.453 1.00 . A A . 176 ASP H 1 1
25 59912 1 1 124 ASP HA H 139.343 5.783 -19.915 1.00 . A A . 176 ASP HA 1 1
25 59913 1 1 124 ASP HB2 H 138.997 7.877 -17.769 1.00 . A A . 176 ASP HB2 1 1
25 59914 1 1 124 ASP HB3 H 139.653 8.235 -19.367 1.00 . A A . 176 ASP HB3 1 1
25 59915 1 1 124 ASP N N 138.769 5.316 -17.968 1.00 . A A . 176 ASP N 1 1
25 59916 1 1 124 ASP O O 141.429 6.303 -17.470 1.00 . A A . 176 ASP O 1 1
25 59917 1 1 124 ASP OD1 O 137.159 6.700 -19.979 1.00 . A A . 176 ASP OD1 1 1
25 59918 1 1 124 ASP OD2 O 136.955 8.685 -19.167 1.00 . A A . 176 ASP OD2 1 1
25 59919 1 1 125 HIS C C 143.947 7.090 -19.993 1.00 . A A . 177 HIS C 1 1
25 59920 1 1 125 HIS CA C 143.276 5.805 -19.502 1.00 . A A . 177 HIS CA 1 1
25 59921 1 1 125 HIS CB C 143.811 4.601 -20.280 1.00 . A A . 177 HIS CB 1 1
25 59922 1 1 125 HIS CD2 C 143.281 2.784 -18.456 1.00 . A A . 177 HIS CD2 1 1
25 59923 1 1 125 HIS CE1 C 141.967 1.524 -19.630 1.00 . A A . 177 HIS CE1 1 1
25 59924 1 1 125 HIS CG C 143.202 3.350 -19.705 1.00 . A A . 177 HIS CG 1 1
25 59925 1 1 125 HIS H H 141.422 5.718 -20.537 1.00 . A A . 177 HIS H 1 1
25 59926 1 1 125 HIS HA H 143.519 5.668 -18.459 1.00 . A A . 177 HIS HA 1 1
25 59927 1 1 125 HIS HB2 H 143.540 4.691 -21.324 1.00 . A A . 177 HIS HB2 1 1
25 59928 1 1 125 HIS HB3 H 144.887 4.555 -20.188 1.00 . A A . 177 HIS HB3 1 1
25 59929 1 1 125 HIS HD1 H 142.093 2.658 -21.372 1.00 . A A . 177 HIS HD1 1 1
25 59930 1 1 125 HIS HD2 H 143.853 3.179 -17.629 1.00 . A A . 177 HIS HD2 1 1
25 59931 1 1 125 HIS HE1 H 141.298 0.728 -19.929 1.00 . A A . 177 HIS HE1 1 1
25 59932 1 1 125 HIS N N 141.816 5.869 -19.654 1.00 . A A . 177 HIS N 1 1
25 59933 1 1 125 HIS ND1 N 142.358 2.528 -20.438 1.00 . A A . 177 HIS ND1 1 1
25 59934 1 1 125 HIS NE2 N 142.502 1.632 -18.411 1.00 . A A . 177 HIS NE2 1 1
25 59935 1 1 125 HIS O O 144.886 7.584 -19.367 1.00 . A A . 177 HIS O 1 1
25 59936 1 1 126 GLY C C 144.155 8.785 -23.175 1.00 . A A . 178 GLY C 1 1
25 59937 1 1 126 GLY CA C 144.022 8.873 -21.662 1.00 . A A . 178 GLY CA 1 1
25 59938 1 1 126 GLY H H 142.711 7.195 -21.563 1.00 . A A . 178 GLY H 1 1
25 59939 1 1 126 GLY HA2 H 143.373 9.699 -21.414 1.00 . A A . 178 GLY HA2 1 1
25 59940 1 1 126 GLY HA3 H 145.000 9.053 -21.238 1.00 . A A . 178 GLY HA3 1 1
25 59941 1 1 126 GLY N N 143.458 7.631 -21.107 1.00 . A A . 178 GLY N 1 1
25 59942 1 1 126 GLY O O 145.027 9.416 -23.774 1.00 . A A . 178 GLY O 1 1
25 59943 1 1 127 LYS C C 141.924 7.431 -25.758 1.00 . A A . 179 LYS C 1 1
25 59944 1 1 127 LYS CA C 143.294 7.851 -25.228 1.00 . A A . 179 LYS CA 1 1
25 59945 1 1 127 LYS CB C 144.362 6.837 -25.600 1.00 . A A . 179 LYS CB 1 1
25 59946 1 1 127 LYS CD C 145.013 4.469 -25.426 1.00 . A A . 179 LYS CD 1 1
25 59947 1 1 127 LYS CE C 144.776 3.144 -24.706 1.00 . A A . 179 LYS CE 1 1
25 59948 1 1 127 LYS CG C 144.080 5.529 -24.875 1.00 . A A . 179 LYS CG 1 1
25 59949 1 1 127 LYS H H 142.585 7.553 -23.258 1.00 . A A . 179 LYS H 1 1
25 59950 1 1 127 LYS HA H 143.550 8.801 -25.679 1.00 . A A . 179 LYS HA 1 1
25 59951 1 1 127 LYS HB2 H 144.366 6.676 -26.667 1.00 . A A . 179 LYS HB2 1 1
25 59952 1 1 127 LYS HB3 H 145.329 7.211 -25.289 1.00 . A A . 179 LYS HB3 1 1
25 59953 1 1 127 LYS HD2 H 144.817 4.352 -26.482 1.00 . A A . 179 LYS HD2 1 1
25 59954 1 1 127 LYS HD3 H 146.035 4.781 -25.281 1.00 . A A . 179 LYS HD3 1 1
25 59955 1 1 127 LYS HE2 H 144.978 3.263 -23.651 1.00 . A A . 179 LYS HE2 1 1
25 59956 1 1 127 LYS HE3 H 143.752 2.833 -24.844 1.00 . A A . 179 LYS HE3 1 1
25 59957 1 1 127 LYS HG2 H 144.255 5.657 -23.815 1.00 . A A . 179 LYS HG2 1 1
25 59958 1 1 127 LYS HG3 H 143.058 5.230 -25.040 1.00 . A A . 179 LYS HG3 1 1
25 59959 1 1 127 LYS HZ1 H 146.020 2.434 -26.208 1.00 . A A . 179 LYS HZ1 1 1
25 59960 1 1 127 LYS HZ2 H 145.174 1.218 -25.376 1.00 . A A . 179 LYS HZ2 1 1
25 59961 1 1 127 LYS HZ3 H 146.500 1.987 -24.645 1.00 . A A . 179 LYS HZ3 1 1
25 59962 1 1 127 LYS N N 143.275 8.005 -23.785 1.00 . A A . 179 LYS N 1 1
25 59963 1 1 127 LYS NZ N 145.686 2.117 -25.276 1.00 . A A . 179 LYS NZ 1 1
25 59964 1 1 127 LYS O O 140.980 7.244 -24.990 1.00 . A A . 179 LYS O 1 1
25 59965 1 1 128 ASP C C 140.538 5.353 -27.833 1.00 . A A . 180 ASP C 1 1
25 59966 1 1 128 ASP CA C 140.586 6.867 -27.718 1.00 . A A . 180 ASP CA 1 1
25 59967 1 1 128 ASP CB C 140.495 7.475 -29.105 1.00 . A A . 180 ASP CB 1 1
25 59968 1 1 128 ASP CG C 140.542 8.991 -29.002 1.00 . A A . 180 ASP CG 1 1
25 59969 1 1 128 ASP H H 142.625 7.413 -27.625 1.00 . A A . 180 ASP H 1 1
25 59970 1 1 128 ASP HA H 139.747 7.206 -27.128 1.00 . A A . 180 ASP HA 1 1
25 59971 1 1 128 ASP HB2 H 141.323 7.124 -29.700 1.00 . A A . 180 ASP HB2 1 1
25 59972 1 1 128 ASP HB3 H 139.565 7.174 -29.562 1.00 . A A . 180 ASP HB3 1 1
25 59973 1 1 128 ASP N N 141.832 7.278 -27.076 1.00 . A A . 180 ASP N 1 1
25 59974 1 1 128 ASP O O 141.047 4.766 -28.789 1.00 . A A . 180 ASP O 1 1
25 59975 1 1 128 ASP OD1 O 140.292 9.496 -27.920 1.00 . A A . 180 ASP OD1 1 1
25 59976 1 1 128 ASP OD2 O 140.827 9.628 -30.002 1.00 . A A . 180 ASP OD2 1 1
25 59977 1 1 129 GLU C C 138.378 2.861 -26.525 1.00 . A A . 181 GLU C 1 1
25 59978 1 1 129 GLU CA C 139.835 3.275 -26.762 1.00 . A A . 181 GLU CA 1 1
25 59979 1 1 129 GLU CB C 140.724 2.792 -25.609 1.00 . A A . 181 GLU CB 1 1
25 59980 1 1 129 GLU CD C 141.966 0.880 -24.602 1.00 . A A . 181 GLU CD 1 1
25 59981 1 1 129 GLU CG C 141.071 1.311 -25.757 1.00 . A A . 181 GLU CG 1 1
25 59982 1 1 129 GLU H H 139.589 5.275 -26.101 1.00 . A A . 181 GLU H 1 1
25 59983 1 1 129 GLU HA H 140.183 2.833 -27.688 1.00 . A A . 181 GLU HA 1 1
25 59984 1 1 129 GLU HB2 H 141.634 3.367 -25.611 1.00 . A A . 181 GLU HB2 1 1
25 59985 1 1 129 GLU HB3 H 140.211 2.944 -24.672 1.00 . A A . 181 GLU HB3 1 1
25 59986 1 1 129 GLU HG2 H 140.168 0.722 -25.745 1.00 . A A . 181 GLU HG2 1 1
25 59987 1 1 129 GLU HG3 H 141.597 1.157 -26.687 1.00 . A A . 181 GLU HG3 1 1
25 59988 1 1 129 GLU N N 139.943 4.735 -26.829 1.00 . A A . 181 GLU N 1 1
25 59989 1 1 129 GLU O O 137.523 3.695 -26.229 1.00 . A A . 181 GLU O 1 1
25 59990 1 1 129 GLU OE1 O 142.068 1.634 -23.649 1.00 . A A . 181 GLU OE1 1 1
25 59991 1 1 129 GLU OE2 O 142.539 -0.194 -24.687 1.00 . A A . 181 GLU OE2 1 1
25 59992 1 1 130 ILE C C 136.801 -0.212 -25.580 1.00 . A A . 182 ILE C 1 1
25 59993 1 1 130 ILE CA C 136.749 1.036 -26.459 1.00 . A A . 182 ILE CA 1 1
25 59994 1 1 130 ILE CB C 136.119 0.715 -27.813 1.00 . A A . 182 ILE CB 1 1
25 59995 1 1 130 ILE CD1 C 133.939 0.546 -29.009 1.00 . A A . 182 ILE CD1 1 1
25 59996 1 1 130 ILE CG1 C 134.622 0.429 -27.647 1.00 . A A . 182 ILE CG1 1 1
25 59997 1 1 130 ILE CG2 C 136.802 -0.511 -28.417 1.00 . A A . 182 ILE CG2 1 1
25 59998 1 1 130 ILE H H 138.834 0.950 -26.889 1.00 . A A . 182 ILE H 1 1
25 59999 1 1 130 ILE HA H 136.146 1.781 -25.957 1.00 . A A . 182 ILE HA 1 1
25 60000 1 1 130 ILE HB H 136.255 1.561 -28.472 1.00 . A A . 182 ILE HB 1 1
25 60001 1 1 130 ILE HD11 H 134.532 0.034 -29.754 1.00 . A A . 182 ILE HD11 1 1
25 60002 1 1 130 ILE HD12 H 133.850 1.591 -29.274 1.00 . A A . 182 ILE HD12 1 1
25 60003 1 1 130 ILE HD13 H 132.958 0.101 -28.960 1.00 . A A . 182 ILE HD13 1 1
25 60004 1 1 130 ILE HG12 H 134.484 -0.568 -27.254 1.00 . A A . 182 ILE HG12 1 1
25 60005 1 1 130 ILE HG13 H 134.184 1.144 -26.970 1.00 . A A . 182 ILE HG13 1 1
25 60006 1 1 130 ILE HG21 H 137.866 -0.410 -28.313 1.00 . A A . 182 ILE HG21 1 1
25 60007 1 1 130 ILE HG22 H 136.548 -0.590 -29.461 1.00 . A A . 182 ILE HG22 1 1
25 60008 1 1 130 ILE HG23 H 136.474 -1.400 -27.900 1.00 . A A . 182 ILE HG23 1 1
25 60009 1 1 130 ILE N N 138.104 1.561 -26.661 1.00 . A A . 182 ILE N 1 1
25 60010 1 1 130 ILE O O 137.743 -1.000 -25.663 1.00 . A A . 182 ILE O 1 1
25 60011 1 1 131 THR C C 134.360 -2.134 -23.734 1.00 . A A . 183 THR C 1 1
25 60012 1 1 131 THR CA C 135.759 -1.529 -23.815 1.00 . A A . 183 THR CA 1 1
25 60013 1 1 131 THR CB C 136.209 -1.059 -22.440 1.00 . A A . 183 THR CB 1 1
25 60014 1 1 131 THR CG2 C 136.448 -2.257 -21.522 1.00 . A A . 183 THR CG2 1 1
25 60015 1 1 131 THR H H 135.064 0.277 -24.701 1.00 . A A . 183 THR H 1 1
25 60016 1 1 131 THR HA H 136.448 -2.288 -24.166 1.00 . A A . 183 THR HA 1 1
25 60017 1 1 131 THR HB H 135.449 -0.424 -22.014 1.00 . A A . 183 THR HB 1 1
25 60018 1 1 131 THR HG1 H 138.030 -0.620 -21.915 1.00 . A A . 183 THR HG1 1 1
25 60019 1 1 131 THR HG21 H 137.393 -2.717 -21.769 1.00 . A A . 183 THR HG21 1 1
25 60020 1 1 131 THR HG22 H 135.654 -2.977 -21.646 1.00 . A A . 183 THR HG22 1 1
25 60021 1 1 131 THR HG23 H 136.469 -1.923 -20.497 1.00 . A A . 183 THR HG23 1 1
25 60022 1 1 131 THR N N 135.794 -0.379 -24.719 1.00 . A A . 183 THR N 1 1
25 60023 1 1 131 THR O O 133.391 -1.440 -23.421 1.00 . A A . 183 THR O 1 1
25 60024 1 1 131 THR OG1 O 137.417 -0.326 -22.589 1.00 . A A . 183 THR OG1 1 1
25 60025 1 1 132 LEU C C 132.931 -5.122 -22.808 1.00 . A A . 184 LEU C 1 1
25 60026 1 1 132 LEU CA C 132.971 -4.137 -23.967 1.00 . A A . 184 LEU CA 1 1
25 60027 1 1 132 LEU CB C 132.752 -4.861 -25.300 1.00 . A A . 184 LEU CB 1 1
25 60028 1 1 132 LEU CD1 C 133.024 -2.661 -26.486 1.00 . A A . 184 LEU CD1 1 1
25 60029 1 1 132 LEU CD2 C 131.944 -4.613 -27.647 1.00 . A A . 184 LEU CD2 1 1
25 60030 1 1 132 LEU CG C 132.123 -3.895 -26.307 1.00 . A A . 184 LEU CG 1 1
25 60031 1 1 132 LEU H H 135.071 -3.935 -24.248 1.00 . A A . 184 LEU H 1 1
25 60032 1 1 132 LEU HA H 132.173 -3.419 -23.820 1.00 . A A . 184 LEU HA 1 1
25 60033 1 1 132 LEU HB2 H 133.703 -5.194 -25.678 1.00 . A A . 184 LEU HB2 1 1
25 60034 1 1 132 LEU HB3 H 132.098 -5.711 -25.162 1.00 . A A . 184 LEU HB3 1 1
25 60035 1 1 132 LEU HD11 H 132.776 -1.930 -25.736 1.00 . A A . 184 LEU HD11 1 1
25 60036 1 1 132 LEU HD12 H 132.866 -2.232 -27.465 1.00 . A A . 184 LEU HD12 1 1
25 60037 1 1 132 LEU HD13 H 134.064 -2.943 -26.384 1.00 . A A . 184 LEU HD13 1 1
25 60038 1 1 132 LEU HD21 H 132.912 -4.864 -28.053 1.00 . A A . 184 LEU HD21 1 1
25 60039 1 1 132 LEU HD22 H 131.423 -3.964 -28.335 1.00 . A A . 184 LEU HD22 1 1
25 60040 1 1 132 LEU HD23 H 131.370 -5.515 -27.498 1.00 . A A . 184 LEU HD23 1 1
25 60041 1 1 132 LEU HG H 131.162 -3.581 -25.933 1.00 . A A . 184 LEU HG 1 1
25 60042 1 1 132 LEU N N 134.261 -3.435 -24.010 1.00 . A A . 184 LEU N 1 1
25 60043 1 1 132 LEU O O 133.755 -6.029 -22.711 1.00 . A A . 184 LEU O 1 1
25 60044 1 1 133 ILE C C 130.325 -6.120 -20.544 1.00 . A A . 185 ILE C 1 1
25 60045 1 1 133 ILE CA C 131.793 -5.747 -20.741 1.00 . A A . 185 ILE CA 1 1
25 60046 1 1 133 ILE CB C 132.307 -4.960 -19.539 1.00 . A A . 185 ILE CB 1 1
25 60047 1 1 133 ILE CD1 C 131.890 -2.847 -18.226 1.00 . A A . 185 ILE CD1 1 1
25 60048 1 1 133 ILE CG1 C 131.684 -3.558 -19.569 1.00 . A A . 185 ILE CG1 1 1
25 60049 1 1 133 ILE CG2 C 133.831 -4.836 -19.633 1.00 . A A . 185 ILE CG2 1 1
25 60050 1 1 133 ILE H H 131.347 -4.162 -22.064 1.00 . A A . 185 ILE H 1 1
25 60051 1 1 133 ILE HA H 132.375 -6.652 -20.842 1.00 . A A . 185 ILE HA 1 1
25 60052 1 1 133 ILE HB H 132.038 -5.460 -18.621 1.00 . A A . 185 ILE HB 1 1
25 60053 1 1 133 ILE HD11 H 132.627 -3.371 -17.633 1.00 . A A . 185 ILE HD11 1 1
25 60054 1 1 133 ILE HD12 H 130.955 -2.819 -17.690 1.00 . A A . 185 ILE HD12 1 1
25 60055 1 1 133 ILE HD13 H 132.228 -1.838 -18.409 1.00 . A A . 185 ILE HD13 1 1
25 60056 1 1 133 ILE HG12 H 132.154 -2.981 -20.353 1.00 . A A . 185 ILE HG12 1 1
25 60057 1 1 133 ILE HG13 H 130.626 -3.638 -19.771 1.00 . A A . 185 ILE HG13 1 1
25 60058 1 1 133 ILE HG21 H 134.186 -4.168 -18.864 1.00 . A A . 185 ILE HG21 1 1
25 60059 1 1 133 ILE HG22 H 134.099 -4.442 -20.600 1.00 . A A . 185 ILE HG22 1 1
25 60060 1 1 133 ILE HG23 H 134.281 -5.806 -19.504 1.00 . A A . 185 ILE HG23 1 1
25 60061 1 1 133 ILE N N 131.960 -4.913 -21.925 1.00 . A A . 185 ILE N 1 1
25 60062 1 1 133 ILE O O 129.503 -5.945 -21.441 1.00 . A A . 185 ILE O 1 1
25 60063 1 1 134 THR C C 128.248 -6.687 -17.641 1.00 . A A . 186 THR C 1 1
25 60064 1 1 134 THR CA C 128.633 -7.075 -19.067 1.00 . A A . 186 THR CA 1 1
25 60065 1 1 134 THR CB C 128.538 -8.593 -19.239 1.00 . A A . 186 THR CB 1 1
25 60066 1 1 134 THR CG2 C 129.649 -9.251 -18.419 1.00 . A A . 186 THR CG2 1 1
25 60067 1 1 134 THR H H 130.701 -6.786 -18.692 1.00 . A A . 186 THR H 1 1
25 60068 1 1 134 THR HA H 127.950 -6.599 -19.754 1.00 . A A . 186 THR HA 1 1
25 60069 1 1 134 THR HB H 128.671 -8.846 -20.280 1.00 . A A . 186 THR HB 1 1
25 60070 1 1 134 THR HG1 H 126.671 -9.041 -19.554 1.00 . A A . 186 THR HG1 1 1
25 60071 1 1 134 THR HG21 H 130.607 -8.997 -18.848 1.00 . A A . 186 THR HG21 1 1
25 60072 1 1 134 THR HG22 H 129.522 -10.323 -18.430 1.00 . A A . 186 THR HG22 1 1
25 60073 1 1 134 THR HG23 H 129.607 -8.893 -17.401 1.00 . A A . 186 THR HG23 1 1
25 60074 1 1 134 THR N N 130.003 -6.656 -19.367 1.00 . A A . 186 THR N 1 1
25 60075 1 1 134 THR O O 129.105 -6.584 -16.763 1.00 . A A . 186 THR O 1 1
25 60076 1 1 134 THR OG1 O 127.267 -9.052 -18.800 1.00 . A A . 186 THR OG1 1 1
25 60077 1 1 135 CYS C C 126.259 -7.348 -15.241 1.00 . A A . 187 CYS C 1 1
25 60078 1 1 135 CYS CA C 126.454 -6.101 -16.096 1.00 . A A . 187 CYS CA 1 1
25 60079 1 1 135 CYS CB C 125.128 -5.347 -16.241 1.00 . A A . 187 CYS CB 1 1
25 60080 1 1 135 CYS H H 126.315 -6.578 -18.157 1.00 . A A . 187 CYS H 1 1
25 60081 1 1 135 CYS HA H 127.174 -5.455 -15.616 1.00 . A A . 187 CYS HA 1 1
25 60082 1 1 135 CYS HB2 H 125.322 -4.350 -16.607 1.00 . A A . 187 CYS HB2 1 1
25 60083 1 1 135 CYS HB3 H 124.494 -5.869 -16.944 1.00 . A A . 187 CYS HB3 1 1
25 60084 1 1 135 CYS HG H 123.491 -5.772 -14.687 1.00 . A A . 187 CYS HG 1 1
25 60085 1 1 135 CYS N N 126.951 -6.477 -17.419 1.00 . A A . 187 CYS N 1 1
25 60086 1 1 135 CYS O O 125.581 -8.290 -15.652 1.00 . A A . 187 CYS O 1 1
25 60087 1 1 135 CYS SG S 124.294 -5.246 -14.637 1.00 . A A . 187 CYS SG 1 1
25 60088 1 1 136 VAL C C 126.620 -8.104 -11.707 1.00 . A A . 188 VAL C 1 1
25 60089 1 1 136 VAL CA C 126.774 -8.524 -13.168 1.00 . A A . 188 VAL CA 1 1
25 60090 1 1 136 VAL CB C 128.024 -9.392 -13.358 1.00 . A A . 188 VAL CB 1 1
25 60091 1 1 136 VAL CG1 C 127.844 -10.755 -12.680 1.00 . A A . 188 VAL CG1 1 1
25 60092 1 1 136 VAL CG2 C 128.243 -9.599 -14.856 1.00 . A A . 188 VAL CG2 1 1
25 60093 1 1 136 VAL H H 127.415 -6.593 -13.784 1.00 . A A . 188 VAL H 1 1
25 60094 1 1 136 VAL HA H 125.906 -9.108 -13.443 1.00 . A A . 188 VAL HA 1 1
25 60095 1 1 136 VAL HB H 128.882 -8.890 -12.938 1.00 . A A . 188 VAL HB 1 1
25 60096 1 1 136 VAL HG11 H 127.920 -10.639 -11.610 1.00 . A A . 188 VAL HG11 1 1
25 60097 1 1 136 VAL HG12 H 128.616 -11.429 -13.023 1.00 . A A . 188 VAL HG12 1 1
25 60098 1 1 136 VAL HG13 H 126.875 -11.162 -12.931 1.00 . A A . 188 VAL HG13 1 1
25 60099 1 1 136 VAL HG21 H 128.998 -10.353 -15.012 1.00 . A A . 188 VAL HG21 1 1
25 60100 1 1 136 VAL HG22 H 128.564 -8.668 -15.302 1.00 . A A . 188 VAL HG22 1 1
25 60101 1 1 136 VAL HG23 H 127.317 -9.915 -15.314 1.00 . A A . 188 VAL HG23 1 1
25 60102 1 1 136 VAL N N 126.874 -7.363 -14.056 1.00 . A A . 188 VAL N 1 1
25 60103 1 1 136 VAL O O 125.585 -7.564 -11.316 1.00 . A A . 188 VAL O 1 1
25 60104 1 1 137 SER C C 129.007 -7.929 -8.927 1.00 . A A . 189 SER C 1 1
25 60105 1 1 137 SER CA C 127.593 -8.041 -9.486 1.00 . A A . 189 SER CA 1 1
25 60106 1 1 137 SER CB C 126.811 -9.127 -8.740 1.00 . A A . 189 SER CB 1 1
25 60107 1 1 137 SER H H 128.432 -8.820 -11.258 1.00 . A A . 189 SER H 1 1
25 60108 1 1 137 SER HA H 127.086 -7.095 -9.357 1.00 . A A . 189 SER HA 1 1
25 60109 1 1 137 SER HB2 H 125.793 -9.144 -9.093 1.00 . A A . 189 SER HB2 1 1
25 60110 1 1 137 SER HB3 H 127.268 -10.089 -8.927 1.00 . A A . 189 SER HB3 1 1
25 60111 1 1 137 SER HG H 127.720 -8.911 -7.034 1.00 . A A . 189 SER HG 1 1
25 60112 1 1 137 SER N N 127.640 -8.375 -10.900 1.00 . A A . 189 SER N 1 1
25 60113 1 1 137 SER O O 129.972 -8.345 -9.568 1.00 . A A . 189 SER O 1 1
25 60114 1 1 137 SER OG O 126.815 -8.847 -7.347 1.00 . A A . 189 SER OG 1 1
25 60115 1 1 138 VAL C C 130.728 -8.419 -6.232 1.00 . A A . 190 VAL C 1 1
25 60116 1 1 138 VAL CA C 130.421 -7.192 -7.086 1.00 . A A . 190 VAL CA 1 1
25 60117 1 1 138 VAL CB C 130.373 -5.937 -6.203 1.00 . A A . 190 VAL CB 1 1
25 60118 1 1 138 VAL CG1 C 129.443 -6.187 -5.012 1.00 . A A . 190 VAL CG1 1 1
25 60119 1 1 138 VAL CG2 C 131.777 -5.594 -5.692 1.00 . A A . 190 VAL CG2 1 1
25 60120 1 1 138 VAL H H 128.316 -7.049 -7.273 1.00 . A A . 190 VAL H 1 1
25 60121 1 1 138 VAL HA H 131.190 -7.071 -7.837 1.00 . A A . 190 VAL HA 1 1
25 60122 1 1 138 VAL HB H 129.991 -5.109 -6.783 1.00 . A A . 190 VAL HB 1 1
25 60123 1 1 138 VAL HG11 H 128.537 -6.662 -5.360 1.00 . A A . 190 VAL HG11 1 1
25 60124 1 1 138 VAL HG12 H 129.200 -5.248 -4.540 1.00 . A A . 190 VAL HG12 1 1
25 60125 1 1 138 VAL HG13 H 129.936 -6.834 -4.301 1.00 . A A . 190 VAL HG13 1 1
25 60126 1 1 138 VAL HG21 H 132.108 -6.357 -5.006 1.00 . A A . 190 VAL HG21 1 1
25 60127 1 1 138 VAL HG22 H 131.750 -4.641 -5.183 1.00 . A A . 190 VAL HG22 1 1
25 60128 1 1 138 VAL HG23 H 132.461 -5.536 -6.526 1.00 . A A . 190 VAL HG23 1 1
25 60129 1 1 138 VAL N N 129.122 -7.362 -7.734 1.00 . A A . 190 VAL N 1 1
25 60130 1 1 138 VAL O O 129.812 -9.130 -5.818 1.00 . A A . 190 VAL O 1 1
25 60131 1 1 139 LYS C C 131.634 -11.070 -5.574 1.00 . A A . 191 LYS C 1 1
25 60132 1 1 139 LYS CA C 132.353 -9.807 -5.108 1.00 . A A . 191 LYS CA 1 1
25 60133 1 1 139 LYS CB C 131.922 -9.484 -3.671 1.00 . A A . 191 LYS CB 1 1
25 60134 1 1 139 LYS CD C 134.054 -9.359 -2.375 1.00 . A A . 191 LYS CD 1 1
25 60135 1 1 139 LYS CE C 135.061 -8.442 -1.701 1.00 . A A . 191 LYS CE 1 1
25 60136 1 1 139 LYS CG C 132.935 -8.536 -3.009 1.00 . A A . 191 LYS CG 1 1
25 60137 1 1 139 LYS H H 132.705 -8.068 -6.279 1.00 . A A . 191 LYS H 1 1
25 60138 1 1 139 LYS HA H 133.418 -9.965 -5.137 1.00 . A A . 191 LYS HA 1 1
25 60139 1 1 139 LYS HB2 H 130.953 -9.008 -3.698 1.00 . A A . 191 LYS HB2 1 1
25 60140 1 1 139 LYS HB3 H 131.851 -10.398 -3.097 1.00 . A A . 191 LYS HB3 1 1
25 60141 1 1 139 LYS HD2 H 133.631 -10.025 -1.638 1.00 . A A . 191 LYS HD2 1 1
25 60142 1 1 139 LYS HD3 H 134.552 -9.938 -3.135 1.00 . A A . 191 LYS HD3 1 1
25 60143 1 1 139 LYS HE2 H 135.511 -7.791 -2.437 1.00 . A A . 191 LYS HE2 1 1
25 60144 1 1 139 LYS HE3 H 134.567 -7.852 -0.944 1.00 . A A . 191 LYS HE3 1 1
25 60145 1 1 139 LYS HG2 H 133.355 -7.869 -3.751 1.00 . A A . 191 LYS HG2 1 1
25 60146 1 1 139 LYS HG3 H 132.440 -7.955 -2.245 1.00 . A A . 191 LYS HG3 1 1
25 60147 1 1 139 LYS HZ1 H 137.044 -8.880 -1.253 1.00 . A A . 191 LYS HZ1 1 1
25 60148 1 1 139 LYS HZ2 H 136.060 -10.247 -1.476 1.00 . A A . 191 LYS HZ2 1 1
25 60149 1 1 139 LYS HZ3 H 135.943 -9.337 -0.046 1.00 . A A . 191 LYS HZ3 1 1
25 60150 1 1 139 LYS N N 132.002 -8.665 -5.945 1.00 . A A . 191 LYS N 1 1
25 60151 1 1 139 LYS NZ N 136.107 -9.288 -1.071 1.00 . A A . 191 LYS NZ 1 1
25 60152 1 1 139 LYS O O 131.248 -11.911 -4.761 1.00 . A A . 191 LYS O 1 1
25 60153 1 1 140 ASP C C 131.122 -12.563 -8.879 1.00 . A A . 192 ASP C 1 1
25 60154 1 1 140 ASP CA C 130.731 -12.344 -7.422 1.00 . A A . 192 ASP CA 1 1
25 60155 1 1 140 ASP CB C 129.231 -12.074 -7.321 1.00 . A A . 192 ASP CB 1 1
25 60156 1 1 140 ASP CG C 128.816 -12.029 -5.853 1.00 . A A . 192 ASP CG 1 1
25 60157 1 1 140 ASP H H 131.747 -10.488 -7.481 1.00 . A A . 192 ASP H 1 1
25 60158 1 1 140 ASP HA H 130.971 -13.227 -6.846 1.00 . A A . 192 ASP HA 1 1
25 60159 1 1 140 ASP HB2 H 129.013 -11.120 -7.780 1.00 . A A . 192 ASP HB2 1 1
25 60160 1 1 140 ASP HB3 H 128.682 -12.851 -7.828 1.00 . A A . 192 ASP HB3 1 1
25 60161 1 1 140 ASP N N 131.435 -11.192 -6.876 1.00 . A A . 192 ASP N 1 1
25 60162 1 1 140 ASP O O 131.710 -11.682 -9.503 1.00 . A A . 192 ASP O 1 1
25 60163 1 1 140 ASP OD1 O 129.093 -12.988 -5.152 1.00 . A A . 192 ASP OD1 1 1
25 60164 1 1 140 ASP OD2 O 128.234 -11.034 -5.452 1.00 . A A . 192 ASP OD2 1 1
25 60165 1 1 141 ASN C C 132.564 -13.648 -11.123 1.00 . A A . 193 ASN C 1 1
25 60166 1 1 141 ASN CA C 131.103 -13.982 -10.831 1.00 . A A . 193 ASN CA 1 1
25 60167 1 1 141 ASN CB C 130.201 -13.118 -11.701 1.00 . A A . 193 ASN CB 1 1
25 60168 1 1 141 ASN CG C 128.759 -13.592 -11.573 1.00 . A A . 193 ASN CG 1 1
25 60169 1 1 141 ASN H H 130.300 -14.397 -8.908 1.00 . A A . 193 ASN H 1 1
25 60170 1 1 141 ASN HA H 130.920 -15.022 -11.057 1.00 . A A . 193 ASN HA 1 1
25 60171 1 1 141 ASN HB2 H 130.272 -12.090 -11.370 1.00 . A A . 193 ASN HB2 1 1
25 60172 1 1 141 ASN HB3 H 130.516 -13.187 -12.730 1.00 . A A . 193 ASN HB3 1 1
25 60173 1 1 141 ASN HD21 H 129.085 -15.299 -12.529 1.00 . A A . 193 ASN HD21 1 1
25 60174 1 1 141 ASN HD22 H 127.491 -15.055 -12.000 1.00 . A A . 193 ASN HD22 1 1
25 60175 1 1 141 ASN N N 130.783 -13.723 -9.434 1.00 . A A . 193 ASN N 1 1
25 60176 1 1 141 ASN ND2 N 128.416 -14.744 -12.076 1.00 . A A . 193 ASN ND2 1 1
25 60177 1 1 141 ASN O O 132.859 -12.710 -11.862 1.00 . A A . 193 ASN O 1 1
25 60178 1 1 141 ASN OD1 O 127.924 -12.896 -10.998 1.00 . A A . 193 ASN OD1 1 1
25 60179 1 1 142 SER C C 135.326 -14.365 -12.158 1.00 . A A . 194 SER C 1 1
25 60180 1 1 142 SER CA C 134.904 -14.183 -10.701 1.00 . A A . 194 SER CA 1 1
25 60181 1 1 142 SER CB C 135.681 -15.165 -9.829 1.00 . A A . 194 SER CB 1 1
25 60182 1 1 142 SER H H 133.173 -15.136 -9.936 1.00 . A A . 194 SER H 1 1
25 60183 1 1 142 SER HA H 135.142 -13.178 -10.389 1.00 . A A . 194 SER HA 1 1
25 60184 1 1 142 SER HB2 H 136.738 -15.018 -9.969 1.00 . A A . 194 SER HB2 1 1
25 60185 1 1 142 SER HB3 H 135.430 -14.997 -8.789 1.00 . A A . 194 SER HB3 1 1
25 60186 1 1 142 SER HG H 135.734 -17.094 -9.570 1.00 . A A . 194 SER HG 1 1
25 60187 1 1 142 SER N N 133.471 -14.410 -10.523 1.00 . A A . 194 SER N 1 1
25 60188 1 1 142 SER O O 136.384 -13.889 -12.572 1.00 . A A . 194 SER O 1 1
25 60189 1 1 142 SER OG O 135.337 -16.493 -10.204 1.00 . A A . 194 SER OG 1 1
25 60190 1 1 143 LYS C C 134.005 -14.367 -15.224 1.00 . A A . 195 LYS C 1 1
25 60191 1 1 143 LYS CA C 134.778 -15.339 -14.333 1.00 . A A . 195 LYS CA 1 1
25 60192 1 1 143 LYS CB C 134.352 -16.771 -14.637 1.00 . A A . 195 LYS CB 1 1
25 60193 1 1 143 LYS CD C 134.320 -18.595 -16.308 1.00 . A A . 195 LYS CD 1 1
25 60194 1 1 143 LYS CE C 134.729 -18.988 -17.717 1.00 . A A . 195 LYS CE 1 1
25 60195 1 1 143 LYS CG C 134.738 -17.150 -16.057 1.00 . A A . 195 LYS CG 1 1
25 60196 1 1 143 LYS H H 133.679 -15.429 -12.528 1.00 . A A . 195 LYS H 1 1
25 60197 1 1 143 LYS HA H 135.837 -15.236 -14.527 1.00 . A A . 195 LYS HA 1 1
25 60198 1 1 143 LYS HB2 H 134.842 -17.441 -13.946 1.00 . A A . 195 LYS HB2 1 1
25 60199 1 1 143 LYS HB3 H 133.283 -16.859 -14.523 1.00 . A A . 195 LYS HB3 1 1
25 60200 1 1 143 LYS HD2 H 134.808 -19.242 -15.592 1.00 . A A . 195 LYS HD2 1 1
25 60201 1 1 143 LYS HD3 H 133.249 -18.686 -16.204 1.00 . A A . 195 LYS HD3 1 1
25 60202 1 1 143 LYS HE2 H 134.407 -19.998 -17.921 1.00 . A A . 195 LYS HE2 1 1
25 60203 1 1 143 LYS HE3 H 134.278 -18.311 -18.426 1.00 . A A . 195 LYS HE3 1 1
25 60204 1 1 143 LYS HG2 H 134.235 -16.498 -16.757 1.00 . A A . 195 LYS HG2 1 1
25 60205 1 1 143 LYS HG3 H 135.807 -17.060 -16.181 1.00 . A A . 195 LYS HG3 1 1
25 60206 1 1 143 LYS HZ1 H 136.616 -18.754 -16.875 1.00 . A A . 195 LYS HZ1 1 1
25 60207 1 1 143 LYS HZ2 H 136.469 -18.105 -18.438 1.00 . A A . 195 LYS HZ2 1 1
25 60208 1 1 143 LYS HZ3 H 136.584 -19.786 -18.220 1.00 . A A . 195 LYS HZ3 1 1
25 60209 1 1 143 LYS N N 134.498 -15.071 -12.923 1.00 . A A . 195 LYS N 1 1
25 60210 1 1 143 LYS NZ N 136.211 -18.902 -17.822 1.00 . A A . 195 LYS NZ 1 1
25 60211 1 1 143 LYS O O 132.775 -14.346 -15.211 1.00 . A A . 195 LYS O 1 1
25 60212 1 1 144 ARG C C 134.929 -12.349 -18.134 1.00 . A A . 196 ARG C 1 1
25 60213 1 1 144 ARG CA C 134.112 -12.557 -16.860 1.00 . A A . 196 ARG CA 1 1
25 60214 1 1 144 ARG CB C 134.004 -11.243 -16.093 1.00 . A A . 196 ARG CB 1 1
25 60215 1 1 144 ARG CD C 133.096 -8.955 -16.040 1.00 . A A . 196 ARG CD 1 1
25 60216 1 1 144 ARG CG C 133.276 -10.189 -16.916 1.00 . A A . 196 ARG CG 1 1
25 60217 1 1 144 ARG CZ C 134.628 -7.091 -15.714 1.00 . A A . 196 ARG CZ 1 1
25 60218 1 1 144 ARG H H 135.712 -13.599 -15.939 1.00 . A A . 196 ARG H 1 1
25 60219 1 1 144 ARG HA H 133.118 -12.884 -17.130 1.00 . A A . 196 ARG HA 1 1
25 60220 1 1 144 ARG HB2 H 133.463 -11.411 -15.174 1.00 . A A . 196 ARG HB2 1 1
25 60221 1 1 144 ARG HB3 H 134.993 -10.887 -15.861 1.00 . A A . 196 ARG HB3 1 1
25 60222 1 1 144 ARG HD2 H 132.509 -8.220 -16.567 1.00 . A A . 196 ARG HD2 1 1
25 60223 1 1 144 ARG HD3 H 132.583 -9.239 -15.132 1.00 . A A . 196 ARG HD3 1 1
25 60224 1 1 144 ARG HE H 135.134 -9.008 -15.453 1.00 . A A . 196 ARG HE 1 1
25 60225 1 1 144 ARG HG2 H 133.866 -9.935 -17.787 1.00 . A A . 196 ARG HG2 1 1
25 60226 1 1 144 ARG HG3 H 132.311 -10.560 -17.222 1.00 . A A . 196 ARG HG3 1 1
25 60227 1 1 144 ARG HH11 H 132.961 -6.644 -14.701 1.00 . A A . 196 ARG HH11 1 1
25 60228 1 1 144 ARG HH12 H 133.947 -5.294 -15.156 1.00 . A A . 196 ARG HH12 1 1
25 60229 1 1 144 ARG HH21 H 136.333 -7.250 -16.745 1.00 . A A . 196 ARG HH21 1 1
25 60230 1 1 144 ARG HH22 H 135.863 -5.639 -16.318 1.00 . A A . 196 ARG HH22 1 1
25 60231 1 1 144 ARG N N 134.737 -13.548 -15.983 1.00 . A A . 196 ARG N 1 1
25 60232 1 1 144 ARG NE N 134.404 -8.400 -15.697 1.00 . A A . 196 ARG NE 1 1
25 60233 1 1 144 ARG NH1 N 133.780 -6.279 -15.147 1.00 . A A . 196 ARG NH1 1 1
25 60234 1 1 144 ARG NH2 N 135.689 -6.622 -16.305 1.00 . A A . 196 ARG NH2 1 1
25 60235 1 1 144 ARG O O 136.157 -12.269 -18.091 1.00 . A A . 196 ARG O 1 1
25 60236 1 1 145 TYR C C 134.790 -10.574 -20.964 1.00 . A A . 197 TYR C 1 1
25 60237 1 1 145 TYR CA C 134.878 -12.045 -20.568 1.00 . A A . 197 TYR CA 1 1
25 60238 1 1 145 TYR CB C 134.185 -12.922 -21.638 1.00 . A A . 197 TYR CB 1 1
25 60239 1 1 145 TYR CD1 C 136.184 -14.173 -22.503 1.00 . A A . 197 TYR CD1 1 1
25 60240 1 1 145 TYR CD2 C 134.431 -15.427 -21.388 1.00 . A A . 197 TYR CD2 1 1
25 60241 1 1 145 TYR CE1 C 136.899 -15.358 -22.712 1.00 . A A . 197 TYR CE1 1 1
25 60242 1 1 145 TYR CE2 C 135.147 -16.611 -21.593 1.00 . A A . 197 TYR CE2 1 1
25 60243 1 1 145 TYR CG C 134.952 -14.209 -21.842 1.00 . A A . 197 TYR CG 1 1
25 60244 1 1 145 TYR CZ C 136.380 -16.577 -22.257 1.00 . A A . 197 TYR CZ 1 1
25 60245 1 1 145 TYR H H 133.254 -12.318 -19.229 1.00 . A A . 197 TYR H 1 1
25 60246 1 1 145 TYR HA H 135.923 -12.319 -20.498 1.00 . A A . 197 TYR HA 1 1
25 60247 1 1 145 TYR HB2 H 133.183 -13.155 -21.309 1.00 . A A . 197 TYR HB2 1 1
25 60248 1 1 145 TYR HB3 H 134.133 -12.391 -22.580 1.00 . A A . 197 TYR HB3 1 1
25 60249 1 1 145 TYR HD1 H 136.584 -13.226 -22.852 1.00 . A A . 197 TYR HD1 1 1
25 60250 1 1 145 TYR HD2 H 133.481 -15.451 -20.876 1.00 . A A . 197 TYR HD2 1 1
25 60251 1 1 145 TYR HE1 H 137.850 -15.332 -23.223 1.00 . A A . 197 TYR HE1 1 1
25 60252 1 1 145 TYR HE2 H 134.747 -17.552 -21.242 1.00 . A A . 197 TYR HE2 1 1
25 60253 1 1 145 TYR HH H 136.926 -18.323 -21.713 1.00 . A A . 197 TYR HH 1 1
25 60254 1 1 145 TYR N N 134.231 -12.253 -19.268 1.00 . A A . 197 TYR N 1 1
25 60255 1 1 145 TYR O O 133.719 -9.969 -20.907 1.00 . A A . 197 TYR O 1 1
25 60256 1 1 145 TYR OH O 137.084 -17.746 -22.464 1.00 . A A . 197 TYR OH 1 1
25 60257 1 1 146 VAL C C 136.799 -8.380 -23.006 1.00 . A A . 198 VAL C 1 1
25 60258 1 1 146 VAL CA C 135.981 -8.584 -21.733 1.00 . A A . 198 VAL CA 1 1
25 60259 1 1 146 VAL CB C 136.573 -7.782 -20.574 1.00 . A A . 198 VAL CB 1 1
25 60260 1 1 146 VAL CG1 C 136.564 -6.284 -20.903 1.00 . A A . 198 VAL CG1 1 1
25 60261 1 1 146 VAL CG2 C 135.741 -8.058 -19.314 1.00 . A A . 198 VAL CG2 1 1
25 60262 1 1 146 VAL H H 136.761 -10.524 -21.351 1.00 . A A . 198 VAL H 1 1
25 60263 1 1 146 VAL HA H 134.975 -8.228 -21.915 1.00 . A A . 198 VAL HA 1 1
25 60264 1 1 146 VAL HB H 137.591 -8.101 -20.406 1.00 . A A . 198 VAL HB 1 1
25 60265 1 1 146 VAL HG11 H 135.649 -6.029 -21.409 1.00 . A A . 198 VAL HG11 1 1
25 60266 1 1 146 VAL HG12 H 137.404 -6.050 -21.541 1.00 . A A . 198 VAL HG12 1 1
25 60267 1 1 146 VAL HG13 H 136.640 -5.713 -19.989 1.00 . A A . 198 VAL HG13 1 1
25 60268 1 1 146 VAL HG21 H 136.029 -9.012 -18.897 1.00 . A A . 198 VAL HG21 1 1
25 60269 1 1 146 VAL HG22 H 134.690 -8.081 -19.565 1.00 . A A . 198 VAL HG22 1 1
25 60270 1 1 146 VAL HG23 H 135.920 -7.281 -18.587 1.00 . A A . 198 VAL HG23 1 1
25 60271 1 1 146 VAL N N 135.931 -9.996 -21.347 1.00 . A A . 198 VAL N 1 1
25 60272 1 1 146 VAL O O 137.869 -8.967 -23.176 1.00 . A A . 198 VAL O 1 1
25 60273 1 1 147 VAL C C 137.384 -5.781 -25.219 1.00 . A A . 199 VAL C 1 1
25 60274 1 1 147 VAL CA C 136.946 -7.242 -25.175 1.00 . A A . 199 VAL CA 1 1
25 60275 1 1 147 VAL CB C 135.967 -7.515 -26.321 1.00 . A A . 199 VAL CB 1 1
25 60276 1 1 147 VAL CG1 C 136.557 -7.045 -27.652 1.00 . A A . 199 VAL CG1 1 1
25 60277 1 1 147 VAL CG2 C 135.669 -9.011 -26.385 1.00 . A A . 199 VAL CG2 1 1
25 60278 1 1 147 VAL H H 135.426 -7.108 -23.699 1.00 . A A . 199 VAL H 1 1
25 60279 1 1 147 VAL HA H 137.814 -7.873 -25.296 1.00 . A A . 199 VAL HA 1 1
25 60280 1 1 147 VAL HB H 135.052 -6.983 -26.135 1.00 . A A . 199 VAL HB 1 1
25 60281 1 1 147 VAL HG11 H 137.576 -7.391 -27.741 1.00 . A A . 199 VAL HG11 1 1
25 60282 1 1 147 VAL HG12 H 136.538 -5.965 -27.693 1.00 . A A . 199 VAL HG12 1 1
25 60283 1 1 147 VAL HG13 H 135.970 -7.444 -28.467 1.00 . A A . 199 VAL HG13 1 1
25 60284 1 1 147 VAL HG21 H 136.549 -9.543 -26.710 1.00 . A A . 199 VAL HG21 1 1
25 60285 1 1 147 VAL HG22 H 134.865 -9.181 -27.082 1.00 . A A . 199 VAL HG22 1 1
25 60286 1 1 147 VAL HG23 H 135.376 -9.361 -25.406 1.00 . A A . 199 VAL HG23 1 1
25 60287 1 1 147 VAL N N 136.280 -7.539 -23.901 1.00 . A A . 199 VAL N 1 1
25 60288 1 1 147 VAL O O 136.578 -4.874 -25.004 1.00 . A A . 199 VAL O 1 1
25 60289 1 1 148 ALA C C 139.733 -3.916 -26.973 1.00 . A A . 200 ALA C 1 1
25 60290 1 1 148 ALA CA C 139.234 -4.210 -25.569 1.00 . A A . 200 ALA CA 1 1
25 60291 1 1 148 ALA CB C 140.388 -4.086 -24.570 1.00 . A A . 200 ALA CB 1 1
25 60292 1 1 148 ALA H H 139.261 -6.329 -25.646 1.00 . A A . 200 ALA H 1 1
25 60293 1 1 148 ALA HA H 138.476 -3.480 -25.322 1.00 . A A . 200 ALA HA 1 1
25 60294 1 1 148 ALA HB1 H 140.866 -3.124 -24.686 1.00 . A A . 200 ALA HB1 1 1
25 60295 1 1 148 ALA HB2 H 141.109 -4.869 -24.754 1.00 . A A . 200 ALA HB2 1 1
25 60296 1 1 148 ALA HB3 H 140.005 -4.179 -23.565 1.00 . A A . 200 ALA HB3 1 1
25 60297 1 1 148 ALA N N 138.671 -5.561 -25.499 1.00 . A A . 200 ALA N 1 1
25 60298 1 1 148 ALA O O 140.381 -4.748 -27.607 1.00 . A A . 200 ALA O 1 1
25 60299 1 1 149 GLY C C 140.342 -0.890 -28.819 1.00 . A A . 201 GLY C 1 1
25 60300 1 1 149 GLY CA C 139.818 -2.312 -28.808 1.00 . A A . 201 GLY CA 1 1
25 60301 1 1 149 GLY H H 138.880 -2.112 -26.907 1.00 . A A . 201 GLY H 1 1
25 60302 1 1 149 GLY HA2 H 140.600 -2.965 -29.168 1.00 . A A . 201 GLY HA2 1 1
25 60303 1 1 149 GLY HA3 H 138.968 -2.376 -29.470 1.00 . A A . 201 GLY HA3 1 1
25 60304 1 1 149 GLY N N 139.415 -2.722 -27.462 1.00 . A A . 201 GLY N 1 1
25 60305 1 1 149 GLY O O 140.127 -0.124 -27.889 1.00 . A A . 201 GLY O 1 1
25 60306 1 1 150 ASP C C 141.017 1.515 -31.251 1.00 . A A . 202 ASP C 1 1
25 60307 1 1 150 ASP CA C 141.632 0.779 -30.056 1.00 . A A . 202 ASP CA 1 1
25 60308 1 1 150 ASP CB C 143.146 0.634 -30.255 1.00 . A A . 202 ASP CB 1 1
25 60309 1 1 150 ASP CG C 143.837 1.995 -30.203 1.00 . A A . 202 ASP CG 1 1
25 60310 1 1 150 ASP H H 141.168 -1.232 -30.587 1.00 . A A . 202 ASP H 1 1
25 60311 1 1 150 ASP HA H 141.456 1.357 -29.163 1.00 . A A . 202 ASP HA 1 1
25 60312 1 1 150 ASP HB2 H 143.546 0.007 -29.471 1.00 . A A . 202 ASP HB2 1 1
25 60313 1 1 150 ASP HB3 H 143.339 0.173 -31.211 1.00 . A A . 202 ASP HB3 1 1
25 60314 1 1 150 ASP N N 141.041 -0.557 -29.892 1.00 . A A . 202 ASP N 1 1
25 60315 1 1 150 ASP O O 140.585 0.891 -32.221 1.00 . A A . 202 ASP O 1 1
25 60316 1 1 150 ASP OD1 O 143.601 2.725 -29.253 1.00 . A A . 202 ASP OD1 1 1
25 60317 1 1 150 ASP OD2 O 144.601 2.282 -31.111 1.00 . A A . 202 ASP OD2 1 1
25 60318 1 1 151 LEU C C 141.342 3.663 -33.457 1.00 . A A . 203 LEU C 1 1
25 60319 1 1 151 LEU CA C 140.421 3.663 -32.248 1.00 . A A . 203 LEU CA 1 1
25 60320 1 1 151 LEU CB C 140.232 5.101 -31.744 1.00 . A A . 203 LEU CB 1 1
25 60321 1 1 151 LEU CD1 C 138.509 5.494 -33.524 1.00 . A A . 203 LEU CD1 1 1
25 60322 1 1 151 LEU CD2 C 139.545 7.421 -32.317 1.00 . A A . 203 LEU CD2 1 1
25 60323 1 1 151 LEU CG C 139.791 6.026 -32.885 1.00 . A A . 203 LEU CG 1 1
25 60324 1 1 151 LEU H H 141.333 3.294 -30.376 1.00 . A A . 203 LEU H 1 1
25 60325 1 1 151 LEU HA H 139.459 3.261 -32.539 1.00 . A A . 203 LEU HA 1 1
25 60326 1 1 151 LEU HB2 H 139.478 5.109 -30.969 1.00 . A A . 203 LEU HB2 1 1
25 60327 1 1 151 LEU HB3 H 141.164 5.460 -31.337 1.00 . A A . 203 LEU HB3 1 1
25 60328 1 1 151 LEU HD11 H 138.770 4.729 -34.229 1.00 . A A . 203 LEU HD11 1 1
25 60329 1 1 151 LEU HD12 H 137.995 6.294 -34.039 1.00 . A A . 203 LEU HD12 1 1
25 60330 1 1 151 LEU HD13 H 137.864 5.080 -32.763 1.00 . A A . 203 LEU HD13 1 1
25 60331 1 1 151 LEU HD21 H 138.655 7.409 -31.708 1.00 . A A . 203 LEU HD21 1 1
25 60332 1 1 151 LEU HD22 H 139.419 8.123 -33.128 1.00 . A A . 203 LEU HD22 1 1
25 60333 1 1 151 LEU HD23 H 140.390 7.714 -31.717 1.00 . A A . 203 LEU HD23 1 1
25 60334 1 1 151 LEU HG H 140.566 6.081 -33.636 1.00 . A A . 203 LEU HG 1 1
25 60335 1 1 151 LEU N N 140.980 2.848 -31.173 1.00 . A A . 203 LEU N 1 1
25 60336 1 1 151 LEU O O 142.534 3.946 -33.346 1.00 . A A . 203 LEU O 1 1
25 60337 1 1 152 VAL C C 141.200 4.426 -36.781 1.00 . A A . 204 VAL C 1 1
25 60338 1 1 152 VAL CA C 141.544 3.258 -35.855 1.00 . A A . 204 VAL CA 1 1
25 60339 1 1 152 VAL CB C 141.233 1.924 -36.560 1.00 . A A . 204 VAL CB 1 1
25 60340 1 1 152 VAL CG1 C 139.905 2.023 -37.325 1.00 . A A . 204 VAL CG1 1 1
25 60341 1 1 152 VAL CG2 C 142.363 1.570 -37.534 1.00 . A A . 204 VAL CG2 1 1
25 60342 1 1 152 VAL H H 139.825 3.079 -34.614 1.00 . A A . 204 VAL H 1 1
25 60343 1 1 152 VAL HA H 142.599 3.290 -35.624 1.00 . A A . 204 VAL HA 1 1
25 60344 1 1 152 VAL HB H 141.151 1.147 -35.813 1.00 . A A . 204 VAL HB 1 1
25 60345 1 1 152 VAL HG11 H 140.068 2.507 -38.279 1.00 . A A . 204 VAL HG11 1 1
25 60346 1 1 152 VAL HG12 H 139.202 2.601 -36.750 1.00 . A A . 204 VAL HG12 1 1
25 60347 1 1 152 VAL HG13 H 139.510 1.035 -37.486 1.00 . A A . 204 VAL HG13 1 1
25 60348 1 1 152 VAL HG21 H 142.488 2.369 -38.249 1.00 . A A . 204 VAL HG21 1 1
25 60349 1 1 152 VAL HG22 H 142.113 0.656 -38.054 1.00 . A A . 204 VAL HG22 1 1
25 60350 1 1 152 VAL HG23 H 143.281 1.431 -36.985 1.00 . A A . 204 VAL HG23 1 1
25 60351 1 1 152 VAL N N 140.775 3.324 -34.613 1.00 . A A . 204 VAL N 1 1
25 60352 1 1 152 VAL O O 142.003 4.801 -37.638 1.00 . A A . 204 VAL O 1 1
25 60353 1 1 153 GLY C C 138.144 6.505 -37.200 1.00 . A A . 205 GLY C 1 1
25 60354 1 1 153 GLY CA C 139.586 6.094 -37.471 1.00 . A A . 205 GLY CA 1 1
25 60355 1 1 153 GLY H H 139.396 4.640 -35.923 1.00 . A A . 205 GLY H 1 1
25 60356 1 1 153 GLY HA2 H 140.228 6.942 -37.279 1.00 . A A . 205 GLY HA2 1 1
25 60357 1 1 153 GLY HA3 H 139.682 5.808 -38.508 1.00 . A A . 205 GLY HA3 1 1
25 60358 1 1 153 GLY N N 140.004 4.984 -36.619 1.00 . A A . 205 GLY N 1 1
25 60359 1 1 153 GLY O O 137.451 5.904 -36.379 1.00 . A A . 205 GLY O 1 1
25 60360 1 1 154 THR C C 135.895 8.759 -39.030 1.00 . A A . 206 THR C 1 1
25 60361 1 1 154 THR CA C 136.353 8.056 -37.760 1.00 . A A . 206 THR CA 1 1
25 60362 1 1 154 THR CB C 136.314 9.025 -36.585 1.00 . A A . 206 THR CB 1 1
25 60363 1 1 154 THR CG2 C 134.884 9.479 -36.288 1.00 . A A . 206 THR CG2 1 1
25 60364 1 1 154 THR H H 138.322 7.944 -38.559 1.00 . A A . 206 THR H 1 1
25 60365 1 1 154 THR HA H 135.681 7.233 -37.557 1.00 . A A . 206 THR HA 1 1
25 60366 1 1 154 THR HB H 136.906 9.884 -36.829 1.00 . A A . 206 THR HB 1 1
25 60367 1 1 154 THR HG1 H 137.752 8.685 -35.318 1.00 . A A . 206 THR HG1 1 1
25 60368 1 1 154 THR HG21 H 134.881 10.068 -35.382 1.00 . A A . 206 THR HG21 1 1
25 60369 1 1 154 THR HG22 H 134.249 8.619 -36.156 1.00 . A A . 206 THR HG22 1 1
25 60370 1 1 154 THR HG23 H 134.514 10.083 -37.106 1.00 . A A . 206 THR HG23 1 1
25 60371 1 1 154 THR N N 137.710 7.542 -37.907 1.00 . A A . 206 THR N 1 1
25 60372 1 1 154 THR O O 136.705 9.263 -39.808 1.00 . A A . 206 THR O 1 1
25 60373 1 1 154 THR OG1 O 136.850 8.381 -35.437 1.00 . A A . 206 THR OG1 1 1
25 60374 1 1 155 LYS C C 132.621 9.969 -40.037 1.00 . A A . 207 LYS C 1 1
25 60375 1 1 155 LYS CA C 134.003 9.430 -40.396 1.00 . A A . 207 LYS CA 1 1
25 60376 1 1 155 LYS CB C 133.921 8.424 -41.550 1.00 . A A . 207 LYS CB 1 1
25 60377 1 1 155 LYS CD C 132.904 6.277 -42.306 1.00 . A A . 207 LYS CD 1 1
25 60378 1 1 155 LYS CE C 131.838 5.240 -41.981 1.00 . A A . 207 LYS CE 1 1
25 60379 1 1 155 LYS CG C 132.868 7.369 -41.236 1.00 . A A . 207 LYS CG 1 1
25 60380 1 1 155 LYS H H 134.002 8.364 -38.568 1.00 . A A . 207 LYS H 1 1
25 60381 1 1 155 LYS HA H 134.628 10.259 -40.699 1.00 . A A . 207 LYS HA 1 1
25 60382 1 1 155 LYS HB2 H 133.656 8.939 -42.462 1.00 . A A . 207 LYS HB2 1 1
25 60383 1 1 155 LYS HB3 H 134.880 7.944 -41.675 1.00 . A A . 207 LYS HB3 1 1
25 60384 1 1 155 LYS HD2 H 132.706 6.711 -43.276 1.00 . A A . 207 LYS HD2 1 1
25 60385 1 1 155 LYS HD3 H 133.875 5.804 -42.311 1.00 . A A . 207 LYS HD3 1 1
25 60386 1 1 155 LYS HE2 H 131.809 4.491 -42.759 1.00 . A A . 207 LYS HE2 1 1
25 60387 1 1 155 LYS HE3 H 132.067 4.772 -41.038 1.00 . A A . 207 LYS HE3 1 1
25 60388 1 1 155 LYS HG2 H 133.066 6.937 -40.266 1.00 . A A . 207 LYS HG2 1 1
25 60389 1 1 155 LYS HG3 H 131.890 7.827 -41.232 1.00 . A A . 207 LYS HG3 1 1
25 60390 1 1 155 LYS HZ1 H 129.781 5.313 -42.289 1.00 . A A . 207 LYS HZ1 1 1
25 60391 1 1 155 LYS HZ2 H 130.560 6.816 -42.437 1.00 . A A . 207 LYS HZ2 1 1
25 60392 1 1 155 LYS HZ3 H 130.302 6.136 -40.902 1.00 . A A . 207 LYS HZ3 1 1
25 60393 1 1 155 LYS N N 134.588 8.787 -39.228 1.00 . A A . 207 LYS N 1 1
25 60394 1 1 155 LYS NZ N 130.520 5.926 -41.895 1.00 . A A . 207 LYS NZ 1 1
25 60395 1 1 155 LYS O O 132.151 9.776 -38.916 1.00 . A A . 207 LYS O 1 1
25 60396 1 1 156 ALA C C 129.568 10.157 -41.026 1.00 . A A . 208 ALA C 1 1
25 60397 1 1 156 ALA CA C 130.643 11.195 -40.723 1.00 . A A . 208 ALA CA 1 1
25 60398 1 1 156 ALA CB C 130.418 12.447 -41.576 1.00 . A A . 208 ALA CB 1 1
25 60399 1 1 156 ALA H H 132.387 10.766 -41.858 1.00 . A A . 208 ALA H 1 1
25 60400 1 1 156 ALA HA H 130.571 11.470 -39.678 1.00 . A A . 208 ALA HA 1 1
25 60401 1 1 156 ALA HB1 H 129.576 12.999 -41.184 1.00 . A A . 208 ALA HB1 1 1
25 60402 1 1 156 ALA HB2 H 130.218 12.160 -42.597 1.00 . A A . 208 ALA HB2 1 1
25 60403 1 1 156 ALA HB3 H 131.301 13.068 -41.542 1.00 . A A . 208 ALA HB3 1 1
25 60404 1 1 156 ALA N N 131.972 10.642 -40.980 1.00 . A A . 208 ALA N 1 1
25 60405 1 1 156 ALA O O 129.760 9.280 -41.868 1.00 . A A . 208 ALA O 1 1
25 60406 1 1 157 LYS C C 126.540 9.656 -41.743 1.00 . A A . 209 LYS C 1 1
25 60407 1 1 157 LYS CA C 127.349 9.312 -40.502 1.00 . A A . 209 LYS CA 1 1
25 60408 1 1 157 LYS CB C 126.424 9.380 -39.284 1.00 . A A . 209 LYS CB 1 1
25 60409 1 1 157 LYS CD C 124.463 8.448 -38.115 1.00 . A A . 209 LYS CD 1 1
25 60410 1 1 157 LYS CE C 123.347 7.413 -38.138 1.00 . A A . 209 LYS CE 1 1
25 60411 1 1 157 LYS CG C 125.318 8.330 -39.374 1.00 . A A . 209 LYS CG 1 1
25 60412 1 1 157 LYS H H 128.360 10.965 -39.660 1.00 . A A . 209 LYS H 1 1
25 60413 1 1 157 LYS HA H 127.745 8.313 -40.592 1.00 . A A . 209 LYS HA 1 1
25 60414 1 1 157 LYS HB2 H 126.996 9.208 -38.386 1.00 . A A . 209 LYS HB2 1 1
25 60415 1 1 157 LYS HB3 H 125.971 10.358 -39.235 1.00 . A A . 209 LYS HB3 1 1
25 60416 1 1 157 LYS HD2 H 125.084 8.286 -37.247 1.00 . A A . 209 LYS HD2 1 1
25 60417 1 1 157 LYS HD3 H 124.032 9.437 -38.068 1.00 . A A . 209 LYS HD3 1 1
25 60418 1 1 157 LYS HE2 H 122.727 7.574 -39.006 1.00 . A A . 209 LYS HE2 1 1
25 60419 1 1 157 LYS HE3 H 123.776 6.425 -38.175 1.00 . A A . 209 LYS HE3 1 1
25 60420 1 1 157 LYS HG2 H 124.710 8.510 -40.250 1.00 . A A . 209 LYS HG2 1 1
25 60421 1 1 157 LYS HG3 H 125.751 7.342 -39.426 1.00 . A A . 209 LYS HG3 1 1
25 60422 1 1 157 LYS HZ1 H 123.023 8.176 -36.227 1.00 . A A . 209 LYS HZ1 1 1
25 60423 1 1 157 LYS HZ2 H 122.381 6.621 -36.471 1.00 . A A . 209 LYS HZ2 1 1
25 60424 1 1 157 LYS HZ3 H 121.607 7.978 -37.140 1.00 . A A . 209 LYS HZ3 1 1
25 60425 1 1 157 LYS N N 128.446 10.256 -40.320 1.00 . A A . 209 LYS N 1 1
25 60426 1 1 157 LYS NZ N 122.528 7.558 -36.901 1.00 . A A . 209 LYS NZ 1 1
25 60427 1 1 157 LYS O O 125.454 10.225 -41.648 1.00 . A A . 209 LYS O 1 1
25 60428 1 1 158 LYS C C 125.909 11.004 -44.207 1.00 . A A . 210 LYS C 1 1
25 60429 1 1 158 LYS CA C 126.341 9.542 -44.147 1.00 . A A . 210 LYS CA 1 1
25 60430 1 1 158 LYS CB C 125.111 8.614 -44.229 1.00 . A A . 210 LYS CB 1 1
25 60431 1 1 158 LYS CD C 126.603 6.629 -44.033 1.00 . A A . 210 LYS CD 1 1
25 60432 1 1 158 LYS CE C 126.919 5.236 -44.564 1.00 . A A . 210 LYS CE 1 1
25 60433 1 1 158 LYS CG C 125.500 7.276 -44.871 1.00 . A A . 210 LYS CG 1 1
25 60434 1 1 158 LYS H H 127.919 8.821 -42.920 1.00 . A A . 210 LYS H 1 1
25 60435 1 1 158 LYS HA H 126.998 9.340 -44.981 1.00 . A A . 210 LYS HA 1 1
25 60436 1 1 158 LYS HB2 H 124.739 8.430 -43.230 1.00 . A A . 210 LYS HB2 1 1
25 60437 1 1 158 LYS HB3 H 124.334 9.079 -44.818 1.00 . A A . 210 LYS HB3 1 1
25 60438 1 1 158 LYS HD2 H 127.495 7.235 -44.084 1.00 . A A . 210 LYS HD2 1 1
25 60439 1 1 158 LYS HD3 H 126.278 6.555 -43.007 1.00 . A A . 210 LYS HD3 1 1
25 60440 1 1 158 LYS HE2 H 126.037 4.615 -44.502 1.00 . A A . 210 LYS HE2 1 1
25 60441 1 1 158 LYS HE3 H 127.244 5.304 -45.592 1.00 . A A . 210 LYS HE3 1 1
25 60442 1 1 158 LYS HG2 H 124.638 6.625 -44.902 1.00 . A A . 210 LYS HG2 1 1
25 60443 1 1 158 LYS HG3 H 125.862 7.447 -45.873 1.00 . A A . 210 LYS HG3 1 1
25 60444 1 1 158 LYS HZ1 H 127.663 3.779 -43.278 1.00 . A A . 210 LYS HZ1 1 1
25 60445 1 1 158 LYS HZ2 H 128.298 5.332 -43.010 1.00 . A A . 210 LYS HZ2 1 1
25 60446 1 1 158 LYS HZ3 H 128.820 4.417 -44.343 1.00 . A A . 210 LYS HZ3 1 1
25 60447 1 1 158 LYS N N 127.056 9.284 -42.902 1.00 . A A . 210 LYS N 1 1
25 60448 1 1 158 LYS NZ N 128.007 4.645 -43.737 1.00 . A A . 210 LYS NZ 1 1
25 60449 1 1 158 LYS O O 124.760 11.272 -43.891 1.00 . A A . 210 LYS O 1 1
25 60450 1 1 158 LYS OXT O 126.728 11.832 -44.565 1.00 . A A . 210 LYS OXT 1 1
26 60451 1 1 1 GLY C C 111.748 -0.181 0.741 1.00 . A A . 53 GLY C 1 1
26 60452 1 1 1 GLY CA C 112.758 0.361 1.747 1.00 . A A . 53 GLY CA 1 1
26 60453 1 1 1 GLY H1 H 112.526 -0.769 3.478 1.00 . A A . 53 GLY H1 1 1
26 60454 1 1 1 GLY H2 H 111.207 0.244 3.131 1.00 . A A . 53 GLY H2 1 1
26 60455 1 1 1 GLY H3 H 112.645 0.899 3.755 1.00 . A A . 53 GLY H3 1 1
26 60456 1 1 1 GLY HA2 H 112.921 1.414 1.564 1.00 . A A . 53 GLY HA2 1 1
26 60457 1 1 1 GLY HA3 H 113.691 -0.171 1.634 1.00 . A A . 53 GLY HA3 1 1
26 60458 1 1 1 GLY N N 112.245 0.169 3.132 1.00 . A A . 53 GLY N 1 1
26 60459 1 1 1 GLY O O 110.539 -0.001 0.893 1.00 . A A . 53 GLY O 1 1
26 60460 1 1 2 SER C C 112.072 -2.575 -2.032 1.00 . A A . 54 SER C 1 1
26 60461 1 1 2 SER CA C 111.386 -1.405 -1.323 1.00 . A A . 54 SER CA 1 1
26 60462 1 1 2 SER CB C 111.036 -0.316 -2.336 1.00 . A A . 54 SER CB 1 1
26 60463 1 1 2 SER H H 113.224 -0.951 -0.365 1.00 . A A . 54 SER H 1 1
26 60464 1 1 2 SER HA H 110.473 -1.759 -0.866 1.00 . A A . 54 SER HA 1 1
26 60465 1 1 2 SER HB2 H 110.481 -0.742 -3.155 1.00 . A A . 54 SER HB2 1 1
26 60466 1 1 2 SER HB3 H 110.434 0.441 -1.850 1.00 . A A . 54 SER HB3 1 1
26 60467 1 1 2 SER HG H 112.935 -0.390 -2.753 1.00 . A A . 54 SER HG 1 1
26 60468 1 1 2 SER N N 112.254 -0.843 -0.292 1.00 . A A . 54 SER N 1 1
26 60469 1 1 2 SER O O 113.288 -2.736 -1.954 1.00 . A A . 54 SER O 1 1
26 60470 1 1 2 SER OG O 112.237 0.263 -2.831 1.00 . A A . 54 SER OG 1 1
26 60471 1 1 3 HIS C C 112.726 -4.090 -4.575 1.00 . A A . 55 HIS C 1 1
26 60472 1 1 3 HIS CA C 111.804 -4.545 -3.444 1.00 . A A . 55 HIS CA 1 1
26 60473 1 1 3 HIS CB C 110.640 -5.359 -4.017 1.00 . A A . 55 HIS CB 1 1
26 60474 1 1 3 HIS CD2 C 111.020 -7.950 -3.779 1.00 . A A . 55 HIS CD2 1 1
26 60475 1 1 3 HIS CE1 C 112.042 -8.297 -5.658 1.00 . A A . 55 HIS CE1 1 1
26 60476 1 1 3 HIS CG C 111.113 -6.735 -4.411 1.00 . A A . 55 HIS CG 1 1
26 60477 1 1 3 HIS H H 110.313 -3.208 -2.742 1.00 . A A . 55 HIS H 1 1
26 60478 1 1 3 HIS HA H 112.366 -5.165 -2.761 1.00 . A A . 55 HIS HA 1 1
26 60479 1 1 3 HIS HB2 H 109.864 -5.445 -3.271 1.00 . A A . 55 HIS HB2 1 1
26 60480 1 1 3 HIS HB3 H 110.245 -4.852 -4.886 1.00 . A A . 55 HIS HB3 1 1
26 60481 1 1 3 HIS HD1 H 112.003 -6.314 -6.288 1.00 . A A . 55 HIS HD1 1 1
26 60482 1 1 3 HIS HD2 H 110.564 -8.118 -2.814 1.00 . A A . 55 HIS HD2 1 1
26 60483 1 1 3 HIS HE1 H 112.544 -8.781 -6.483 1.00 . A A . 55 HIS HE1 1 1
26 60484 1 1 3 HIS N N 111.276 -3.388 -2.720 1.00 . A A . 55 HIS N 1 1
26 60485 1 1 3 HIS ND1 N 111.771 -6.979 -5.607 1.00 . A A . 55 HIS ND1 1 1
26 60486 1 1 3 HIS NE2 N 111.607 -8.935 -4.568 1.00 . A A . 55 HIS NE2 1 1
26 60487 1 1 3 HIS O O 113.393 -4.899 -5.218 1.00 . A A . 55 HIS O 1 1
26 60488 1 1 4 MET C C 115.070 -2.385 -5.506 1.00 . A A . 56 MET C 1 1
26 60489 1 1 4 MET CA C 113.592 -2.215 -5.854 1.00 . A A . 56 MET CA 1 1
26 60490 1 1 4 MET CB C 113.251 -0.731 -6.005 1.00 . A A . 56 MET CB 1 1
26 60491 1 1 4 MET CE C 112.535 -0.075 -8.983 1.00 . A A . 56 MET CE 1 1
26 60492 1 1 4 MET CG C 111.782 -0.587 -6.414 1.00 . A A . 56 MET CG 1 1
26 60493 1 1 4 MET H H 112.201 -2.192 -4.257 1.00 . A A . 56 MET H 1 1
26 60494 1 1 4 MET HA H 113.391 -2.720 -6.787 1.00 . A A . 56 MET HA 1 1
26 60495 1 1 4 MET HB2 H 113.415 -0.230 -5.063 1.00 . A A . 56 MET HB2 1 1
26 60496 1 1 4 MET HB3 H 113.881 -0.289 -6.763 1.00 . A A . 56 MET HB3 1 1
26 60497 1 1 4 MET HE1 H 112.547 0.863 -8.448 1.00 . A A . 56 MET HE1 1 1
26 60498 1 1 4 MET HE2 H 112.108 0.078 -9.961 1.00 . A A . 56 MET HE2 1 1
26 60499 1 1 4 MET HE3 H 113.545 -0.448 -9.089 1.00 . A A . 56 MET HE3 1 1
26 60500 1 1 4 MET HG2 H 111.163 -1.121 -5.707 1.00 . A A . 56 MET HG2 1 1
26 60501 1 1 4 MET HG3 H 111.506 0.457 -6.415 1.00 . A A . 56 MET HG3 1 1
26 60502 1 1 4 MET N N 112.755 -2.787 -4.805 1.00 . A A . 56 MET N 1 1
26 60503 1 1 4 MET O O 115.432 -2.511 -4.337 1.00 . A A . 56 MET O 1 1
26 60504 1 1 4 MET SD S 111.539 -1.283 -8.069 1.00 . A A . 56 MET SD 1 1
26 60505 1 1 5 ASP C C 118.181 -1.798 -7.318 1.00 . A A . 57 ASP C 1 1
26 60506 1 1 5 ASP CA C 117.357 -2.597 -6.311 1.00 . A A . 57 ASP CA 1 1
26 60507 1 1 5 ASP CB C 117.687 -4.080 -6.440 1.00 . A A . 57 ASP CB 1 1
26 60508 1 1 5 ASP CG C 117.269 -4.581 -7.818 1.00 . A A . 57 ASP CG 1 1
26 60509 1 1 5 ASP H H 115.577 -2.326 -7.440 1.00 . A A . 57 ASP H 1 1
26 60510 1 1 5 ASP HA H 117.617 -2.271 -5.313 1.00 . A A . 57 ASP HA 1 1
26 60511 1 1 5 ASP HB2 H 118.748 -4.225 -6.310 1.00 . A A . 57 ASP HB2 1 1
26 60512 1 1 5 ASP HB3 H 117.152 -4.634 -5.682 1.00 . A A . 57 ASP HB3 1 1
26 60513 1 1 5 ASP N N 115.921 -2.412 -6.527 1.00 . A A . 57 ASP N 1 1
26 60514 1 1 5 ASP O O 117.651 -1.278 -8.299 1.00 . A A . 57 ASP O 1 1
26 60515 1 1 5 ASP OD1 O 116.716 -3.796 -8.570 1.00 . A A . 57 ASP OD1 1 1
26 60516 1 1 5 ASP OD2 O 117.495 -5.744 -8.096 1.00 . A A . 57 ASP OD2 1 1
26 60517 1 1 6 ALA C C 120.594 -1.648 -9.276 1.00 . A A . 58 ALA C 1 1
26 60518 1 1 6 ALA CA C 120.387 -0.949 -7.934 1.00 . A A . 58 ALA CA 1 1
26 60519 1 1 6 ALA CB C 121.745 -0.786 -7.253 1.00 . A A . 58 ALA CB 1 1
26 60520 1 1 6 ALA H H 119.841 -2.129 -6.251 1.00 . A A . 58 ALA H 1 1
26 60521 1 1 6 ALA HA H 119.973 0.030 -8.113 1.00 . A A . 58 ALA HA 1 1
26 60522 1 1 6 ALA HB1 H 121.601 -0.475 -6.229 1.00 . A A . 58 ALA HB1 1 1
26 60523 1 1 6 ALA HB2 H 122.324 -0.042 -7.779 1.00 . A A . 58 ALA HB2 1 1
26 60524 1 1 6 ALA HB3 H 122.270 -1.730 -7.273 1.00 . A A . 58 ALA HB3 1 1
26 60525 1 1 6 ALA N N 119.483 -1.699 -7.057 1.00 . A A . 58 ALA N 1 1
26 60526 1 1 6 ALA O O 120.560 -1.014 -10.330 1.00 . A A . 58 ALA O 1 1
26 60527 1 1 7 SER C C 120.602 -5.160 -10.271 1.00 . A A . 59 SER C 1 1
26 60528 1 1 7 SER CA C 121.061 -3.714 -10.460 1.00 . A A . 59 SER CA 1 1
26 60529 1 1 7 SER CB C 122.552 -3.674 -10.805 1.00 . A A . 59 SER CB 1 1
26 60530 1 1 7 SER H H 120.862 -3.406 -8.368 1.00 . A A . 59 SER H 1 1
26 60531 1 1 7 SER HA H 120.500 -3.270 -11.272 1.00 . A A . 59 SER HA 1 1
26 60532 1 1 7 SER HB2 H 123.133 -3.829 -9.912 1.00 . A A . 59 SER HB2 1 1
26 60533 1 1 7 SER HB3 H 122.779 -4.455 -11.518 1.00 . A A . 59 SER HB3 1 1
26 60534 1 1 7 SER HG H 122.682 -2.427 -12.296 1.00 . A A . 59 SER HG 1 1
26 60535 1 1 7 SER N N 120.831 -2.951 -9.235 1.00 . A A . 59 SER N 1 1
26 60536 1 1 7 SER O O 119.451 -5.495 -10.546 1.00 . A A . 59 SER O 1 1
26 60537 1 1 7 SER OG O 122.876 -2.403 -11.357 1.00 . A A . 59 SER OG 1 1
26 60538 1 1 8 LYS C C 120.579 -8.049 -10.803 1.00 . A A . 60 LYS C 1 1
26 60539 1 1 8 LYS CA C 121.144 -7.406 -9.534 1.00 . A A . 60 LYS CA 1 1
26 60540 1 1 8 LYS CB C 120.087 -7.437 -8.430 1.00 . A A . 60 LYS CB 1 1
26 60541 1 1 8 LYS CD C 119.040 -8.715 -6.599 1.00 . A A . 60 LYS CD 1 1
26 60542 1 1 8 LYS CE C 118.943 -10.066 -5.896 1.00 . A A . 60 LYS CE 1 1
26 60543 1 1 8 LYS CG C 120.029 -8.804 -7.758 1.00 . A A . 60 LYS CG 1 1
26 60544 1 1 8 LYS H H 122.400 -5.689 -9.552 1.00 . A A . 60 LYS H 1 1
26 60545 1 1 8 LYS HA H 122.016 -7.953 -9.210 1.00 . A A . 60 LYS HA 1 1
26 60546 1 1 8 LYS HB2 H 120.330 -6.691 -7.688 1.00 . A A . 60 LYS HB2 1 1
26 60547 1 1 8 LYS HB3 H 119.121 -7.211 -8.854 1.00 . A A . 60 LYS HB3 1 1
26 60548 1 1 8 LYS HD2 H 119.377 -7.966 -5.897 1.00 . A A . 60 LYS HD2 1 1
26 60549 1 1 8 LYS HD3 H 118.067 -8.440 -6.979 1.00 . A A . 60 LYS HD3 1 1
26 60550 1 1 8 LYS HE2 H 118.603 -10.813 -6.596 1.00 . A A . 60 LYS HE2 1 1
26 60551 1 1 8 LYS HE3 H 119.915 -10.343 -5.513 1.00 . A A . 60 LYS HE3 1 1
26 60552 1 1 8 LYS HG2 H 119.696 -9.547 -8.469 1.00 . A A . 60 LYS HG2 1 1
26 60553 1 1 8 LYS HG3 H 121.004 -9.069 -7.380 1.00 . A A . 60 LYS HG3 1 1
26 60554 1 1 8 LYS HZ1 H 117.341 -9.149 -4.935 1.00 . A A . 60 LYS HZ1 1 1
26 60555 1 1 8 LYS HZ2 H 118.494 -9.811 -3.878 1.00 . A A . 60 LYS HZ2 1 1
26 60556 1 1 8 LYS HZ3 H 117.414 -10.828 -4.706 1.00 . A A . 60 LYS HZ3 1 1
26 60557 1 1 8 LYS N N 121.501 -6.009 -9.775 1.00 . A A . 60 LYS N 1 1
26 60558 1 1 8 LYS NZ N 117.975 -9.957 -4.768 1.00 . A A . 60 LYS NZ 1 1
26 60559 1 1 8 LYS O O 119.702 -8.908 -10.741 1.00 . A A . 60 LYS O 1 1
26 60560 1 1 9 ILE C C 120.867 -9.644 -13.314 1.00 . A A . 61 ILE C 1 1
26 60561 1 1 9 ILE CA C 120.594 -8.150 -13.221 1.00 . A A . 61 ILE CA 1 1
26 60562 1 1 9 ILE CB C 121.301 -7.424 -14.356 1.00 . A A . 61 ILE CB 1 1
26 60563 1 1 9 ILE CD1 C 121.835 -5.154 -15.251 1.00 . A A . 61 ILE CD1 1 1
26 60564 1 1 9 ILE CG1 C 121.102 -5.926 -14.159 1.00 . A A . 61 ILE CG1 1 1
26 60565 1 1 9 ILE CG2 C 120.706 -7.857 -15.700 1.00 . A A . 61 ILE CG2 1 1
26 60566 1 1 9 ILE H H 121.767 -6.921 -11.943 1.00 . A A . 61 ILE H 1 1
26 60567 1 1 9 ILE HA H 119.531 -7.977 -13.300 1.00 . A A . 61 ILE HA 1 1
26 60568 1 1 9 ILE HB H 122.355 -7.659 -14.333 1.00 . A A . 61 ILE HB 1 1
26 60569 1 1 9 ILE HD11 H 121.297 -5.261 -16.180 1.00 . A A . 61 ILE HD11 1 1
26 60570 1 1 9 ILE HD12 H 122.835 -5.548 -15.364 1.00 . A A . 61 ILE HD12 1 1
26 60571 1 1 9 ILE HD13 H 121.886 -4.110 -14.981 1.00 . A A . 61 ILE HD13 1 1
26 60572 1 1 9 ILE HG12 H 120.051 -5.695 -14.196 1.00 . A A . 61 ILE HG12 1 1
26 60573 1 1 9 ILE HG13 H 121.501 -5.641 -13.196 1.00 . A A . 61 ILE HG13 1 1
26 60574 1 1 9 ILE HG21 H 119.654 -7.625 -15.720 1.00 . A A . 61 ILE HG21 1 1
26 60575 1 1 9 ILE HG22 H 120.842 -8.917 -15.824 1.00 . A A . 61 ILE HG22 1 1
26 60576 1 1 9 ILE HG23 H 121.207 -7.337 -16.502 1.00 . A A . 61 ILE HG23 1 1
26 60577 1 1 9 ILE N N 121.075 -7.618 -11.948 1.00 . A A . 61 ILE N 1 1
26 60578 1 1 9 ILE O O 119.982 -10.438 -13.636 1.00 . A A . 61 ILE O 1 1
26 60579 1 1 10 ASP C C 122.031 -12.096 -14.340 1.00 . A A . 62 ASP C 1 1
26 60580 1 1 10 ASP CA C 122.481 -11.425 -13.036 1.00 . A A . 62 ASP CA 1 1
26 60581 1 1 10 ASP CB C 121.838 -12.131 -11.841 1.00 . A A . 62 ASP CB 1 1
26 60582 1 1 10 ASP CG C 122.218 -13.607 -11.817 1.00 . A A . 62 ASP CG 1 1
26 60583 1 1 10 ASP H H 122.754 -9.336 -12.744 1.00 . A A . 62 ASP H 1 1
26 60584 1 1 10 ASP HA H 123.555 -11.504 -12.952 1.00 . A A . 62 ASP HA 1 1
26 60585 1 1 10 ASP HB2 H 122.177 -11.659 -10.928 1.00 . A A . 62 ASP HB2 1 1
26 60586 1 1 10 ASP HB3 H 120.766 -12.037 -11.909 1.00 . A A . 62 ASP HB3 1 1
26 60587 1 1 10 ASP N N 122.098 -10.018 -13.007 1.00 . A A . 62 ASP N 1 1
26 60588 1 1 10 ASP O O 122.743 -12.071 -15.342 1.00 . A A . 62 ASP O 1 1
26 60589 1 1 10 ASP OD1 O 122.833 -14.057 -12.769 1.00 . A A . 62 ASP OD1 1 1
26 60590 1 1 10 ASP OD2 O 121.884 -14.268 -10.847 1.00 . A A . 62 ASP OD2 1 1
26 60591 1 1 11 GLN C C 118.797 -13.380 -15.493 1.00 . A A . 63 GLN C 1 1
26 60592 1 1 11 GLN CA C 120.327 -13.394 -15.496 1.00 . A A . 63 GLN CA 1 1
26 60593 1 1 11 GLN CB C 120.834 -14.837 -15.494 1.00 . A A . 63 GLN CB 1 1
26 60594 1 1 11 GLN CD C 121.444 -15.048 -17.917 1.00 . A A . 63 GLN CD 1 1
26 60595 1 1 11 GLN CG C 120.494 -15.522 -16.820 1.00 . A A . 63 GLN CG 1 1
26 60596 1 1 11 GLN H H 120.326 -12.707 -13.489 1.00 . A A . 63 GLN H 1 1
26 60597 1 1 11 GLN HA H 120.687 -12.908 -16.389 1.00 . A A . 63 GLN HA 1 1
26 60598 1 1 11 GLN HB2 H 121.906 -14.832 -15.360 1.00 . A A . 63 GLN HB2 1 1
26 60599 1 1 11 GLN HB3 H 120.373 -15.375 -14.683 1.00 . A A . 63 GLN HB3 1 1
26 60600 1 1 11 GLN HE21 H 122.323 -13.676 -16.778 1.00 . A A . 63 GLN HE21 1 1
26 60601 1 1 11 GLN HE22 H 122.902 -13.780 -18.370 1.00 . A A . 63 GLN HE22 1 1
26 60602 1 1 11 GLN HG2 H 120.588 -16.594 -16.702 1.00 . A A . 63 GLN HG2 1 1
26 60603 1 1 11 GLN HG3 H 119.480 -15.284 -17.100 1.00 . A A . 63 GLN HG3 1 1
26 60604 1 1 11 GLN N N 120.851 -12.707 -14.315 1.00 . A A . 63 GLN N 1 1
26 60605 1 1 11 GLN NE2 N 122.295 -14.090 -17.667 1.00 . A A . 63 GLN NE2 1 1
26 60606 1 1 11 GLN O O 118.166 -14.337 -15.049 1.00 . A A . 63 GLN O 1 1
26 60607 1 1 11 GLN OE1 O 121.408 -15.564 -19.033 1.00 . A A . 63 GLN OE1 1 1
26 60608 1 1 12 PRO C C 116.121 -13.070 -17.143 1.00 . A A . 64 PRO C 1 1
26 60609 1 1 12 PRO CA C 116.707 -12.208 -16.028 1.00 . A A . 64 PRO CA 1 1
26 60610 1 1 12 PRO CB C 116.444 -10.702 -16.259 1.00 . A A . 64 PRO CB 1 1
26 60611 1 1 12 PRO CD C 118.822 -11.130 -16.536 1.00 . A A . 64 PRO CD 1 1
26 60612 1 1 12 PRO CG C 117.794 -10.039 -16.260 1.00 . A A . 64 PRO CG 1 1
26 60613 1 1 12 PRO HA H 116.288 -12.506 -15.078 1.00 . A A . 64 PRO HA 1 1
26 60614 1 1 12 PRO HB2 H 115.949 -10.550 -17.212 1.00 . A A . 64 PRO HB2 1 1
26 60615 1 1 12 PRO HB3 H 115.833 -10.299 -15.461 1.00 . A A . 64 PRO HB3 1 1
26 60616 1 1 12 PRO HD2 H 118.980 -11.243 -17.603 1.00 . A A . 64 PRO HD2 1 1
26 60617 1 1 12 PRO HD3 H 119.744 -10.917 -16.030 1.00 . A A . 64 PRO HD3 1 1
26 60618 1 1 12 PRO HG2 H 117.840 -9.279 -17.027 1.00 . A A . 64 PRO HG2 1 1
26 60619 1 1 12 PRO HG3 H 117.993 -9.600 -15.291 1.00 . A A . 64 PRO HG3 1 1
26 60620 1 1 12 PRO N N 118.188 -12.325 -15.976 1.00 . A A . 64 PRO N 1 1
26 60621 1 1 12 PRO O O 116.769 -13.322 -18.157 1.00 . A A . 64 PRO O 1 1
26 60622 1 1 13 ASP C C 113.685 -13.477 -19.068 1.00 . A A . 65 ASP C 1 1
26 60623 1 1 13 ASP CA C 114.224 -14.343 -17.933 1.00 . A A . 65 ASP CA 1 1
26 60624 1 1 13 ASP CB C 113.083 -15.115 -17.263 1.00 . A A . 65 ASP CB 1 1
26 60625 1 1 13 ASP CG C 113.657 -16.144 -16.290 1.00 . A A . 65 ASP CG 1 1
26 60626 1 1 13 ASP H H 114.423 -13.273 -16.119 1.00 . A A . 65 ASP H 1 1
26 60627 1 1 13 ASP HA H 114.931 -15.052 -18.344 1.00 . A A . 65 ASP HA 1 1
26 60628 1 1 13 ASP HB2 H 112.451 -14.422 -16.726 1.00 . A A . 65 ASP HB2 1 1
26 60629 1 1 13 ASP HB3 H 112.497 -15.624 -18.016 1.00 . A A . 65 ASP HB3 1 1
26 60630 1 1 13 ASP N N 114.893 -13.512 -16.944 1.00 . A A . 65 ASP N 1 1
26 60631 1 1 13 ASP O O 113.754 -12.252 -19.015 1.00 . A A . 65 ASP O 1 1
26 60632 1 1 13 ASP OD1 O 114.834 -16.446 -16.406 1.00 . A A . 65 ASP OD1 1 1
26 60633 1 1 13 ASP OD2 O 112.913 -16.610 -15.443 1.00 . A A . 65 ASP OD2 1 1
26 60634 1 1 14 LEU C C 111.377 -12.629 -20.883 1.00 . A A . 66 LEU C 1 1
26 60635 1 1 14 LEU CA C 112.640 -13.402 -21.259 1.00 . A A . 66 LEU CA 1 1
26 60636 1 1 14 LEU CB C 112.319 -14.399 -22.366 1.00 . A A . 66 LEU CB 1 1
26 60637 1 1 14 LEU CD1 C 113.235 -16.268 -23.756 1.00 . A A . 66 LEU CD1 1 1
26 60638 1 1 14 LEU CD2 C 114.636 -14.227 -23.330 1.00 . A A . 66 LEU CD2 1 1
26 60639 1 1 14 LEU CG C 113.587 -15.180 -22.734 1.00 . A A . 66 LEU CG 1 1
26 60640 1 1 14 LEU H H 113.164 -15.101 -20.108 1.00 . A A . 66 LEU H 1 1
26 60641 1 1 14 LEU HA H 113.377 -12.700 -21.616 1.00 . A A . 66 LEU HA 1 1
26 60642 1 1 14 LEU HB2 H 111.563 -15.085 -22.019 1.00 . A A . 66 LEU HB2 1 1
26 60643 1 1 14 LEU HB3 H 111.958 -13.873 -23.236 1.00 . A A . 66 LEU HB3 1 1
26 60644 1 1 14 LEU HD11 H 112.891 -15.806 -24.670 1.00 . A A . 66 LEU HD11 1 1
26 60645 1 1 14 LEU HD12 H 112.454 -16.898 -23.357 1.00 . A A . 66 LEU HD12 1 1
26 60646 1 1 14 LEU HD13 H 114.110 -16.866 -23.961 1.00 . A A . 66 LEU HD13 1 1
26 60647 1 1 14 LEU HD21 H 114.146 -13.452 -23.906 1.00 . A A . 66 LEU HD21 1 1
26 60648 1 1 14 LEU HD22 H 115.306 -14.777 -23.974 1.00 . A A . 66 LEU HD22 1 1
26 60649 1 1 14 LEU HD23 H 115.204 -13.776 -22.531 1.00 . A A . 66 LEU HD23 1 1
26 60650 1 1 14 LEU HG H 113.988 -15.646 -21.845 1.00 . A A . 66 LEU HG 1 1
26 60651 1 1 14 LEU N N 113.171 -14.122 -20.106 1.00 . A A . 66 LEU N 1 1
26 60652 1 1 14 LEU O O 110.914 -11.770 -21.635 1.00 . A A . 66 LEU O 1 1
26 60653 1 1 15 ALA C C 109.900 -10.795 -18.997 1.00 . A A . 67 ALA C 1 1
26 60654 1 1 15 ALA CA C 109.618 -12.275 -19.263 1.00 . A A . 67 ALA CA 1 1
26 60655 1 1 15 ALA CB C 109.148 -12.939 -17.968 1.00 . A A . 67 ALA CB 1 1
26 60656 1 1 15 ALA H H 111.241 -13.639 -19.171 1.00 . A A . 67 ALA H 1 1
26 60657 1 1 15 ALA HA H 108.844 -12.362 -20.008 1.00 . A A . 67 ALA HA 1 1
26 60658 1 1 15 ALA HB1 H 108.678 -13.885 -18.194 1.00 . A A . 67 ALA HB1 1 1
26 60659 1 1 15 ALA HB2 H 108.443 -12.296 -17.461 1.00 . A A . 67 ALA HB2 1 1
26 60660 1 1 15 ALA HB3 H 110.003 -13.108 -17.329 1.00 . A A . 67 ALA HB3 1 1
26 60661 1 1 15 ALA N N 110.827 -12.944 -19.726 1.00 . A A . 67 ALA N 1 1
26 60662 1 1 15 ALA O O 109.089 -9.926 -19.306 1.00 . A A . 67 ALA O 1 1
26 60663 1 1 16 GLU C C 111.896 -8.419 -19.388 1.00 . A A . 68 GLU C 1 1
26 60664 1 1 16 GLU CA C 111.458 -9.150 -18.116 1.00 . A A . 68 GLU CA 1 1
26 60665 1 1 16 GLU CB C 112.613 -9.178 -17.119 1.00 . A A . 68 GLU CB 1 1
26 60666 1 1 16 GLU CD C 111.114 -8.923 -15.139 1.00 . A A . 68 GLU CD 1 1
26 60667 1 1 16 GLU CG C 112.141 -9.821 -15.817 1.00 . A A . 68 GLU CG 1 1
26 60668 1 1 16 GLU H H 111.670 -11.260 -18.201 1.00 . A A . 68 GLU H 1 1
26 60669 1 1 16 GLU HA H 110.624 -8.626 -17.678 1.00 . A A . 68 GLU HA 1 1
26 60670 1 1 16 GLU HB2 H 113.427 -9.753 -17.534 1.00 . A A . 68 GLU HB2 1 1
26 60671 1 1 16 GLU HB3 H 112.946 -8.170 -16.923 1.00 . A A . 68 GLU HB3 1 1
26 60672 1 1 16 GLU HG2 H 111.691 -10.782 -16.036 1.00 . A A . 68 GLU HG2 1 1
26 60673 1 1 16 GLU HG3 H 112.987 -9.964 -15.162 1.00 . A A . 68 GLU HG3 1 1
26 60674 1 1 16 GLU N N 111.061 -10.522 -18.423 1.00 . A A . 68 GLU N 1 1
26 60675 1 1 16 GLU O O 111.868 -7.191 -19.462 1.00 . A A . 68 GLU O 1 1
26 60676 1 1 16 GLU OE1 O 111.094 -7.743 -15.453 1.00 . A A . 68 GLU OE1 1 1
26 60677 1 1 16 GLU OE2 O 110.366 -9.423 -14.317 1.00 . A A . 68 GLU OE2 1 1
26 60678 1 1 17 VAL C C 111.586 -8.273 -22.545 1.00 . A A . 69 VAL C 1 1
26 60679 1 1 17 VAL CA C 112.765 -8.638 -21.653 1.00 . A A . 69 VAL CA 1 1
26 60680 1 1 17 VAL CB C 113.620 -9.692 -22.347 1.00 . A A . 69 VAL CB 1 1
26 60681 1 1 17 VAL CG1 C 114.105 -9.189 -23.714 1.00 . A A . 69 VAL CG1 1 1
26 60682 1 1 17 VAL CG2 C 114.818 -10.020 -21.458 1.00 . A A . 69 VAL CG2 1 1
26 60683 1 1 17 VAL H H 112.320 -10.164 -20.263 1.00 . A A . 69 VAL H 1 1
26 60684 1 1 17 VAL HA H 113.363 -7.758 -21.477 1.00 . A A . 69 VAL HA 1 1
26 60685 1 1 17 VAL HB H 113.027 -10.582 -22.491 1.00 . A A . 69 VAL HB 1 1
26 60686 1 1 17 VAL HG11 H 113.295 -9.250 -24.428 1.00 . A A . 69 VAL HG11 1 1
26 60687 1 1 17 VAL HG12 H 114.926 -9.804 -24.054 1.00 . A A . 69 VAL HG12 1 1
26 60688 1 1 17 VAL HG13 H 114.433 -8.167 -23.631 1.00 . A A . 69 VAL HG13 1 1
26 60689 1 1 17 VAL HG21 H 114.466 -10.376 -20.500 1.00 . A A . 69 VAL HG21 1 1
26 60690 1 1 17 VAL HG22 H 115.414 -9.135 -21.315 1.00 . A A . 69 VAL HG22 1 1
26 60691 1 1 17 VAL HG23 H 115.420 -10.787 -21.926 1.00 . A A . 69 VAL HG23 1 1
26 60692 1 1 17 VAL N N 112.311 -9.192 -20.383 1.00 . A A . 69 VAL N 1 1
26 60693 1 1 17 VAL O O 111.513 -7.170 -23.086 1.00 . A A . 69 VAL O 1 1
26 60694 1 1 18 ALA C C 108.599 -7.893 -22.936 1.00 . A A . 70 ALA C 1 1
26 60695 1 1 18 ALA CA C 109.494 -8.983 -23.533 1.00 . A A . 70 ALA CA 1 1
26 60696 1 1 18 ALA CB C 108.691 -10.276 -23.647 1.00 . A A . 70 ALA CB 1 1
26 60697 1 1 18 ALA H H 110.790 -10.080 -22.246 1.00 . A A . 70 ALA H 1 1
26 60698 1 1 18 ALA HA H 109.810 -8.679 -24.518 1.00 . A A . 70 ALA HA 1 1
26 60699 1 1 18 ALA HB1 H 109.304 -11.046 -24.093 1.00 . A A . 70 ALA HB1 1 1
26 60700 1 1 18 ALA HB2 H 107.818 -10.107 -24.260 1.00 . A A . 70 ALA HB2 1 1
26 60701 1 1 18 ALA HB3 H 108.383 -10.589 -22.661 1.00 . A A . 70 ALA HB3 1 1
26 60702 1 1 18 ALA N N 110.671 -9.212 -22.698 1.00 . A A . 70 ALA N 1 1
26 60703 1 1 18 ALA O O 108.095 -7.027 -23.648 1.00 . A A . 70 ALA O 1 1
26 60704 1 1 19 ASN C C 108.224 -5.603 -20.916 1.00 . A A . 71 ASN C 1 1
26 60705 1 1 19 ASN CA C 107.560 -6.981 -20.937 1.00 . A A . 71 ASN CA 1 1
26 60706 1 1 19 ASN CB C 107.317 -7.467 -19.509 1.00 . A A . 71 ASN CB 1 1
26 60707 1 1 19 ASN CG C 106.433 -8.709 -19.542 1.00 . A A . 71 ASN CG 1 1
26 60708 1 1 19 ASN H H 108.825 -8.674 -21.114 1.00 . A A . 71 ASN H 1 1
26 60709 1 1 19 ASN HA H 106.611 -6.907 -21.447 1.00 . A A . 71 ASN HA 1 1
26 60710 1 1 19 ASN HB2 H 108.266 -7.712 -19.051 1.00 . A A . 71 ASN HB2 1 1
26 60711 1 1 19 ASN HB3 H 106.830 -6.694 -18.939 1.00 . A A . 71 ASN HB3 1 1
26 60712 1 1 19 ASN HD21 H 107.060 -9.393 -17.788 1.00 . A A . 71 ASN HD21 1 1
26 60713 1 1 19 ASN HD22 H 105.903 -10.354 -18.574 1.00 . A A . 71 ASN HD22 1 1
26 60714 1 1 19 ASN N N 108.401 -7.956 -21.626 1.00 . A A . 71 ASN N 1 1
26 60715 1 1 19 ASN ND2 N 106.468 -9.556 -18.552 1.00 . A A . 71 ASN ND2 1 1
26 60716 1 1 19 ASN O O 107.553 -4.572 -20.939 1.00 . A A . 71 ASN O 1 1
26 60717 1 1 19 ASN OD1 O 105.698 -8.917 -20.506 1.00 . A A . 71 ASN OD1 1 1
26 60718 1 1 20 ALA C C 110.058 -3.563 -22.131 1.00 . A A . 72 ALA C 1 1
26 60719 1 1 20 ALA CA C 110.297 -4.348 -20.841 1.00 . A A . 72 ALA CA 1 1
26 60720 1 1 20 ALA CB C 111.786 -4.650 -20.661 1.00 . A A . 72 ALA CB 1 1
26 60721 1 1 20 ALA H H 110.030 -6.454 -20.842 1.00 . A A . 72 ALA H 1 1
26 60722 1 1 20 ALA HA H 109.962 -3.755 -20.002 1.00 . A A . 72 ALA HA 1 1
26 60723 1 1 20 ALA HB1 H 112.037 -5.544 -21.213 1.00 . A A . 72 ALA HB1 1 1
26 60724 1 1 20 ALA HB2 H 111.991 -4.808 -19.611 1.00 . A A . 72 ALA HB2 1 1
26 60725 1 1 20 ALA HB3 H 112.380 -3.823 -21.022 1.00 . A A . 72 ALA HB3 1 1
26 60726 1 1 20 ALA N N 109.549 -5.601 -20.867 1.00 . A A . 72 ALA N 1 1
26 60727 1 1 20 ALA O O 110.121 -4.120 -23.224 1.00 . A A . 72 ALA O 1 1
26 60728 1 1 21 SER C C 110.119 -0.035 -23.020 1.00 . A A . 73 SER C 1 1
26 60729 1 1 21 SER CA C 109.508 -1.428 -23.175 1.00 . A A . 73 SER CA 1 1
26 60730 1 1 21 SER CB C 108.001 -1.300 -23.392 1.00 . A A . 73 SER CB 1 1
26 60731 1 1 21 SER H H 109.718 -1.872 -21.104 1.00 . A A . 73 SER H 1 1
26 60732 1 1 21 SER HA H 109.939 -1.896 -24.050 1.00 . A A . 73 SER HA 1 1
26 60733 1 1 21 SER HB2 H 107.551 -2.280 -23.391 1.00 . A A . 73 SER HB2 1 1
26 60734 1 1 21 SER HB3 H 107.573 -0.709 -22.594 1.00 . A A . 73 SER HB3 1 1
26 60735 1 1 21 SER HG H 107.666 0.267 -24.494 1.00 . A A . 73 SER HG 1 1
26 60736 1 1 21 SER N N 109.768 -2.267 -22.000 1.00 . A A . 73 SER N 1 1
26 60737 1 1 21 SER O O 109.459 0.895 -22.559 1.00 . A A . 73 SER O 1 1
26 60738 1 1 21 SER OG O 107.758 -0.677 -24.645 1.00 . A A . 73 SER OG 1 1
26 60739 1 1 22 LEU C C 111.648 2.288 -24.521 1.00 . A A . 74 LEU C 1 1
26 60740 1 1 22 LEU CA C 112.060 1.390 -23.352 1.00 . A A . 74 LEU CA 1 1
26 60741 1 1 22 LEU CB C 113.583 1.167 -23.362 1.00 . A A . 74 LEU CB 1 1
26 60742 1 1 22 LEU CD1 C 115.594 0.676 -24.753 1.00 . A A . 74 LEU CD1 1 1
26 60743 1 1 22 LEU CD2 C 113.398 -0.358 -25.338 1.00 . A A . 74 LEU CD2 1 1
26 60744 1 1 22 LEU CG C 114.087 0.891 -24.786 1.00 . A A . 74 LEU CG 1 1
26 60745 1 1 22 LEU H H 111.843 -0.671 -23.801 1.00 . A A . 74 LEU H 1 1
26 60746 1 1 22 LEU HA H 111.793 1.878 -22.424 1.00 . A A . 74 LEU HA 1 1
26 60747 1 1 22 LEU HB2 H 114.078 2.045 -22.975 1.00 . A A . 74 LEU HB2 1 1
26 60748 1 1 22 LEU HB3 H 113.819 0.319 -22.735 1.00 . A A . 74 LEU HB3 1 1
26 60749 1 1 22 LEU HD11 H 115.912 0.252 -25.692 1.00 . A A . 74 LEU HD11 1 1
26 60750 1 1 22 LEU HD12 H 115.850 0.009 -23.944 1.00 . A A . 74 LEU HD12 1 1
26 60751 1 1 22 LEU HD13 H 116.084 1.626 -24.605 1.00 . A A . 74 LEU HD13 1 1
26 60752 1 1 22 LEU HD21 H 112.383 -0.115 -25.617 1.00 . A A . 74 LEU HD21 1 1
26 60753 1 1 22 LEU HD22 H 113.389 -1.126 -24.580 1.00 . A A . 74 LEU HD22 1 1
26 60754 1 1 22 LEU HD23 H 113.936 -0.711 -26.205 1.00 . A A . 74 LEU HD23 1 1
26 60755 1 1 22 LEU HG H 113.876 1.734 -25.425 1.00 . A A . 74 LEU HG 1 1
26 60756 1 1 22 LEU N N 111.373 0.103 -23.429 1.00 . A A . 74 LEU N 1 1
26 60757 1 1 22 LEU O O 111.013 1.835 -25.472 1.00 . A A . 74 LEU O 1 1
26 60758 1 1 23 ASP C C 113.001 4.741 -26.379 1.00 . A A . 75 ASP C 1 1
26 60759 1 1 23 ASP CA C 111.758 4.520 -25.515 1.00 . A A . 75 ASP CA 1 1
26 60760 1 1 23 ASP CB C 111.336 5.849 -24.892 1.00 . A A . 75 ASP CB 1 1
26 60761 1 1 23 ASP CG C 112.415 6.325 -23.929 1.00 . A A . 75 ASP CG 1 1
26 60762 1 1 23 ASP H H 112.572 3.845 -23.677 1.00 . A A . 75 ASP H 1 1
26 60763 1 1 23 ASP HA H 110.956 4.153 -26.139 1.00 . A A . 75 ASP HA 1 1
26 60764 1 1 23 ASP HB2 H 111.197 6.586 -25.670 1.00 . A A . 75 ASP HB2 1 1
26 60765 1 1 23 ASP HB3 H 110.410 5.714 -24.354 1.00 . A A . 75 ASP HB3 1 1
26 60766 1 1 23 ASP N N 112.050 3.554 -24.452 1.00 . A A . 75 ASP N 1 1
26 60767 1 1 23 ASP O O 114.116 4.824 -25.867 1.00 . A A . 75 ASP O 1 1
26 60768 1 1 23 ASP OD1 O 113.330 5.558 -23.680 1.00 . A A . 75 ASP OD1 1 1
26 60769 1 1 23 ASP OD2 O 112.309 7.441 -23.449 1.00 . A A . 75 ASP OD2 1 1
26 60770 1 1 24 LYS C C 114.571 6.403 -28.335 1.00 . A A . 76 LYS C 1 1
26 60771 1 1 24 LYS CA C 113.915 5.060 -28.613 1.00 . A A . 76 LYS CA 1 1
26 60772 1 1 24 LYS CB C 113.392 5.038 -30.050 1.00 . A A . 76 LYS CB 1 1
26 60773 1 1 24 LYS CD C 113.619 2.547 -30.196 1.00 . A A . 76 LYS CD 1 1
26 60774 1 1 24 LYS CE C 113.017 1.304 -30.848 1.00 . A A . 76 LYS CE 1 1
26 60775 1 1 24 LYS CG C 112.648 3.725 -30.316 1.00 . A A . 76 LYS CG 1 1
26 60776 1 1 24 LYS H H 111.893 4.770 -28.048 1.00 . A A . 76 LYS H 1 1
26 60777 1 1 24 LYS HA H 114.654 4.286 -28.488 1.00 . A A . 76 LYS HA 1 1
26 60778 1 1 24 LYS HB2 H 112.716 5.868 -30.193 1.00 . A A . 76 LYS HB2 1 1
26 60779 1 1 24 LYS HB3 H 114.219 5.125 -30.738 1.00 . A A . 76 LYS HB3 1 1
26 60780 1 1 24 LYS HD2 H 114.549 2.795 -30.686 1.00 . A A . 76 LYS HD2 1 1
26 60781 1 1 24 LYS HD3 H 113.804 2.336 -29.156 1.00 . A A . 76 LYS HD3 1 1
26 60782 1 1 24 LYS HE2 H 112.141 0.994 -30.295 1.00 . A A . 76 LYS HE2 1 1
26 60783 1 1 24 LYS HE3 H 112.741 1.527 -31.869 1.00 . A A . 76 LYS HE3 1 1
26 60784 1 1 24 LYS HG2 H 111.853 3.612 -29.591 1.00 . A A . 76 LYS HG2 1 1
26 60785 1 1 24 LYS HG3 H 112.228 3.746 -31.310 1.00 . A A . 76 LYS HG3 1 1
26 60786 1 1 24 LYS HZ1 H 114.497 0.156 -31.760 1.00 . A A . 76 LYS HZ1 1 1
26 60787 1 1 24 LYS HZ2 H 113.571 -0.692 -30.613 1.00 . A A . 76 LYS HZ2 1 1
26 60788 1 1 24 LYS HZ3 H 114.748 0.423 -30.104 1.00 . A A . 76 LYS HZ3 1 1
26 60789 1 1 24 LYS N N 112.802 4.842 -27.688 1.00 . A A . 76 LYS N 1 1
26 60790 1 1 24 LYS NZ N 114.034 0.214 -30.831 1.00 . A A . 76 LYS NZ 1 1
26 60791 1 1 24 LYS O O 115.610 6.738 -28.897 1.00 . A A . 76 LYS O 1 1
26 60792 1 1 25 LYS C C 115.812 8.345 -26.360 1.00 . A A . 77 LYS C 1 1
26 60793 1 1 25 LYS CA C 114.456 8.469 -27.073 1.00 . A A . 77 LYS CA 1 1
26 60794 1 1 25 LYS CB C 113.436 9.112 -26.147 1.00 . A A . 77 LYS CB 1 1
26 60795 1 1 25 LYS CD C 112.729 11.198 -25.009 1.00 . A A . 77 LYS CD 1 1
26 60796 1 1 25 LYS CE C 113.110 12.643 -24.704 1.00 . A A . 77 LYS CE 1 1
26 60797 1 1 25 LYS CG C 113.836 10.548 -25.836 1.00 . A A . 77 LYS CG 1 1
26 60798 1 1 25 LYS H H 113.125 6.828 -27.038 1.00 . A A . 77 LYS H 1 1
26 60799 1 1 25 LYS HA H 114.571 9.082 -27.955 1.00 . A A . 77 LYS HA 1 1
26 60800 1 1 25 LYS HB2 H 112.464 9.103 -26.622 1.00 . A A . 77 LYS HB2 1 1
26 60801 1 1 25 LYS HB3 H 113.391 8.548 -25.229 1.00 . A A . 77 LYS HB3 1 1
26 60802 1 1 25 LYS HD2 H 111.806 11.177 -25.569 1.00 . A A . 77 LYS HD2 1 1
26 60803 1 1 25 LYS HD3 H 112.604 10.655 -24.085 1.00 . A A . 77 LYS HD3 1 1
26 60804 1 1 25 LYS HE2 H 113.356 13.155 -25.624 1.00 . A A . 77 LYS HE2 1 1
26 60805 1 1 25 LYS HE3 H 112.282 13.141 -24.222 1.00 . A A . 77 LYS HE3 1 1
26 60806 1 1 25 LYS HG2 H 114.761 10.552 -25.278 1.00 . A A . 77 LYS HG2 1 1
26 60807 1 1 25 LYS HG3 H 113.964 11.096 -26.757 1.00 . A A . 77 LYS HG3 1 1
26 60808 1 1 25 LYS HZ1 H 114.036 12.201 -22.893 1.00 . A A . 77 LYS HZ1 1 1
26 60809 1 1 25 LYS HZ2 H 114.600 13.625 -23.628 1.00 . A A . 77 LYS HZ2 1 1
26 60810 1 1 25 LYS HZ3 H 115.066 12.109 -24.236 1.00 . A A . 77 LYS HZ3 1 1
26 60811 1 1 25 LYS N N 113.950 7.160 -27.454 1.00 . A A . 77 LYS N 1 1
26 60812 1 1 25 LYS NZ N 114.293 12.646 -23.797 1.00 . A A . 77 LYS NZ 1 1
26 60813 1 1 25 LYS O O 116.662 9.229 -26.452 1.00 . A A . 77 LYS O 1 1
26 60814 1 1 26 GLN C C 118.352 6.542 -25.829 1.00 . A A . 78 GLN C 1 1
26 60815 1 1 26 GLN CA C 117.231 6.994 -24.897 1.00 . A A . 78 GLN CA 1 1
26 60816 1 1 26 GLN CB C 116.971 5.907 -23.855 1.00 . A A . 78 GLN CB 1 1
26 60817 1 1 26 GLN CD C 115.607 5.331 -21.841 1.00 . A A . 78 GLN CD 1 1
26 60818 1 1 26 GLN CG C 116.040 6.455 -22.775 1.00 . A A . 78 GLN CG 1 1
26 60819 1 1 26 GLN H H 115.272 6.576 -25.600 1.00 . A A . 78 GLN H 1 1
26 60820 1 1 26 GLN HA H 117.533 7.897 -24.391 1.00 . A A . 78 GLN HA 1 1
26 60821 1 1 26 GLN HB2 H 116.506 5.058 -24.334 1.00 . A A . 78 GLN HB2 1 1
26 60822 1 1 26 GLN HB3 H 117.903 5.603 -23.404 1.00 . A A . 78 GLN HB3 1 1
26 60823 1 1 26 GLN HE21 H 114.445 6.500 -20.739 1.00 . A A . 78 GLN HE21 1 1
26 60824 1 1 26 GLN HE22 H 114.497 4.872 -20.262 1.00 . A A . 78 GLN HE22 1 1
26 60825 1 1 26 GLN HG2 H 116.562 7.211 -22.207 1.00 . A A . 78 GLN HG2 1 1
26 60826 1 1 26 GLN HG3 H 115.172 6.894 -23.239 1.00 . A A . 78 GLN HG3 1 1
26 60827 1 1 26 GLN N N 115.993 7.242 -25.640 1.00 . A A . 78 GLN N 1 1
26 60828 1 1 26 GLN NE2 N 114.782 5.588 -20.867 1.00 . A A . 78 GLN NE2 1 1
26 60829 1 1 26 GLN O O 119.415 6.113 -25.383 1.00 . A A . 78 GLN O 1 1
26 60830 1 1 26 GLN OE1 O 116.033 4.186 -22.003 1.00 . A A . 78 GLN OE1 1 1
26 60831 1 1 27 VAL C C 120.037 7.447 -28.391 1.00 . A A . 79 VAL C 1 1
26 60832 1 1 27 VAL CA C 119.101 6.267 -28.128 1.00 . A A . 79 VAL CA 1 1
26 60833 1 1 27 VAL CB C 118.370 5.869 -29.411 1.00 . A A . 79 VAL CB 1 1
26 60834 1 1 27 VAL CG1 C 119.375 5.492 -30.500 1.00 . A A . 79 VAL CG1 1 1
26 60835 1 1 27 VAL CG2 C 117.455 4.676 -29.120 1.00 . A A . 79 VAL CG2 1 1
26 60836 1 1 27 VAL H H 117.250 7.020 -27.415 1.00 . A A . 79 VAL H 1 1
26 60837 1 1 27 VAL HA H 119.679 5.425 -27.764 1.00 . A A . 79 VAL HA 1 1
26 60838 1 1 27 VAL HB H 117.778 6.702 -29.752 1.00 . A A . 79 VAL HB 1 1
26 60839 1 1 27 VAL HG11 H 118.860 4.975 -31.297 1.00 . A A . 79 VAL HG11 1 1
26 60840 1 1 27 VAL HG12 H 120.133 4.846 -30.084 1.00 . A A . 79 VAL HG12 1 1
26 60841 1 1 27 VAL HG13 H 119.836 6.386 -30.891 1.00 . A A . 79 VAL HG13 1 1
26 60842 1 1 27 VAL HG21 H 116.759 4.546 -29.936 1.00 . A A . 79 VAL HG21 1 1
26 60843 1 1 27 VAL HG22 H 116.907 4.858 -28.207 1.00 . A A . 79 VAL HG22 1 1
26 60844 1 1 27 VAL HG23 H 118.050 3.781 -29.009 1.00 . A A . 79 VAL HG23 1 1
26 60845 1 1 27 VAL N N 118.110 6.653 -27.126 1.00 . A A . 79 VAL N 1 1
26 60846 1 1 27 VAL O O 119.596 8.535 -28.757 1.00 . A A . 79 VAL O 1 1
26 60847 1 1 28 ILE C C 123.378 7.933 -29.357 1.00 . A A . 80 ILE C 1 1
26 60848 1 1 28 ILE CA C 122.322 8.300 -28.326 1.00 . A A . 80 ILE CA 1 1
26 60849 1 1 28 ILE CB C 123.000 8.522 -26.986 1.00 . A A . 80 ILE CB 1 1
26 60850 1 1 28 ILE CD1 C 124.602 7.381 -25.431 1.00 . A A . 80 ILE CD1 1 1
26 60851 1 1 28 ILE CG1 C 123.465 7.164 -26.426 1.00 . A A . 80 ILE CG1 1 1
26 60852 1 1 28 ILE CG2 C 121.998 9.162 -26.027 1.00 . A A . 80 ILE CG2 1 1
26 60853 1 1 28 ILE H H 121.619 6.356 -27.837 1.00 . A A . 80 ILE H 1 1
26 60854 1 1 28 ILE HA H 121.843 9.215 -28.626 1.00 . A A . 80 ILE HA 1 1
26 60855 1 1 28 ILE HB H 123.848 9.175 -27.112 1.00 . A A . 80 ILE HB 1 1
26 60856 1 1 28 ILE HD11 H 124.405 8.265 -24.846 1.00 . A A . 80 ILE HD11 1 1
26 60857 1 1 28 ILE HD12 H 125.526 7.507 -25.975 1.00 . A A . 80 ILE HD12 1 1
26 60858 1 1 28 ILE HD13 H 124.680 6.524 -24.781 1.00 . A A . 80 ILE HD13 1 1
26 60859 1 1 28 ILE HG12 H 122.641 6.671 -25.928 1.00 . A A . 80 ILE HG12 1 1
26 60860 1 1 28 ILE HG13 H 123.819 6.534 -27.232 1.00 . A A . 80 ILE HG13 1 1
26 60861 1 1 28 ILE HG21 H 122.502 9.449 -25.117 1.00 . A A . 80 ILE HG21 1 1
26 60862 1 1 28 ILE HG22 H 121.218 8.450 -25.798 1.00 . A A . 80 ILE HG22 1 1
26 60863 1 1 28 ILE HG23 H 121.564 10.036 -26.488 1.00 . A A . 80 ILE HG23 1 1
26 60864 1 1 28 ILE N N 121.328 7.236 -28.159 1.00 . A A . 80 ILE N 1 1
26 60865 1 1 28 ILE O O 124.213 8.757 -29.732 1.00 . A A . 80 ILE O 1 1
26 60866 1 1 29 GLY C C 124.032 4.790 -31.166 1.00 . A A . 81 GLY C 1 1
26 60867 1 1 29 GLY CA C 124.306 6.239 -30.806 1.00 . A A . 81 GLY CA 1 1
26 60868 1 1 29 GLY H H 122.643 6.088 -29.497 1.00 . A A . 81 GLY H 1 1
26 60869 1 1 29 GLY HA2 H 124.232 6.853 -31.695 1.00 . A A . 81 GLY HA2 1 1
26 60870 1 1 29 GLY HA3 H 125.300 6.325 -30.400 1.00 . A A . 81 GLY HA3 1 1
26 60871 1 1 29 GLY N N 123.339 6.701 -29.816 1.00 . A A . 81 GLY N 1 1
26 60872 1 1 29 GLY O O 123.003 4.239 -30.784 1.00 . A A . 81 GLY O 1 1
26 60873 1 1 30 ARG C C 126.055 2.033 -32.416 1.00 . A A . 82 ARG C 1 1
26 60874 1 1 30 ARG CA C 124.731 2.778 -32.327 1.00 . A A . 82 ARG CA 1 1
26 60875 1 1 30 ARG CB C 124.035 2.749 -33.701 1.00 . A A . 82 ARG CB 1 1
26 60876 1 1 30 ARG CD C 122.325 3.913 -35.123 1.00 . A A . 82 ARG CD 1 1
26 60877 1 1 30 ARG CG C 123.105 3.955 -33.818 1.00 . A A . 82 ARG CG 1 1
26 60878 1 1 30 ARG CZ C 120.346 5.223 -34.616 1.00 . A A . 82 ARG CZ 1 1
26 60879 1 1 30 ARG H H 125.741 4.648 -32.210 1.00 . A A . 82 ARG H 1 1
26 60880 1 1 30 ARG HA H 124.101 2.275 -31.606 1.00 . A A . 82 ARG HA 1 1
26 60881 1 1 30 ARG HB2 H 124.769 2.792 -34.490 1.00 . A A . 82 ARG HB2 1 1
26 60882 1 1 30 ARG HB3 H 123.457 1.841 -33.799 1.00 . A A . 82 ARG HB3 1 1
26 60883 1 1 30 ARG HD2 H 123.012 3.859 -35.956 1.00 . A A . 82 ARG HD2 1 1
26 60884 1 1 30 ARG HD3 H 121.679 3.047 -35.131 1.00 . A A . 82 ARG HD3 1 1
26 60885 1 1 30 ARG HE H 121.860 5.888 -35.741 1.00 . A A . 82 ARG HE 1 1
26 60886 1 1 30 ARG HG2 H 122.411 3.954 -32.999 1.00 . A A . 82 ARG HG2 1 1
26 60887 1 1 30 ARG HG3 H 123.695 4.860 -33.796 1.00 . A A . 82 ARG HG3 1 1
26 60888 1 1 30 ARG HH11 H 121.130 5.689 -32.830 1.00 . A A . 82 ARG HH11 1 1
26 60889 1 1 30 ARG HH12 H 119.401 5.608 -32.891 1.00 . A A . 82 ARG HH12 1 1
26 60890 1 1 30 ARG HH21 H 119.296 4.772 -36.254 1.00 . A A . 82 ARG HH21 1 1
26 60891 1 1 30 ARG HH22 H 118.364 5.084 -34.828 1.00 . A A . 82 ARG HH22 1 1
26 60892 1 1 30 ARG N N 124.940 4.166 -31.916 1.00 . A A . 82 ARG N 1 1
26 60893 1 1 30 ARG NE N 121.522 5.126 -35.225 1.00 . A A . 82 ARG NE 1 1
26 60894 1 1 30 ARG NH1 N 120.288 5.530 -33.346 1.00 . A A . 82 ARG NH1 1 1
26 60895 1 1 30 ARG NH2 N 119.250 5.011 -35.284 1.00 . A A . 82 ARG NH2 1 1
26 60896 1 1 30 ARG O O 127.120 2.635 -32.554 1.00 . A A . 82 ARG O 1 1
26 60897 1 1 31 ILE C C 126.956 -1.211 -33.435 1.00 . A A . 83 ILE C 1 1
26 60898 1 1 31 ILE CA C 127.166 -0.126 -32.397 1.00 . A A . 83 ILE CA 1 1
26 60899 1 1 31 ILE CB C 127.431 -0.739 -31.018 1.00 . A A . 83 ILE CB 1 1
26 60900 1 1 31 ILE CD1 C 128.986 -2.220 -29.732 1.00 . A A . 83 ILE CD1 1 1
26 60901 1 1 31 ILE CG1 C 128.466 -1.866 -31.128 1.00 . A A . 83 ILE CG1 1 1
26 60902 1 1 31 ILE CG2 C 126.126 -1.291 -30.443 1.00 . A A . 83 ILE CG2 1 1
26 60903 1 1 31 ILE H H 125.104 0.285 -32.201 1.00 . A A . 83 ILE H 1 1
26 60904 1 1 31 ILE HA H 128.024 0.470 -32.683 1.00 . A A . 83 ILE HA 1 1
26 60905 1 1 31 ILE HB H 127.810 0.029 -30.357 1.00 . A A . 83 ILE HB 1 1
26 60906 1 1 31 ILE HD11 H 129.552 -3.140 -29.777 1.00 . A A . 83 ILE HD11 1 1
26 60907 1 1 31 ILE HD12 H 128.153 -2.346 -29.054 1.00 . A A . 83 ILE HD12 1 1
26 60908 1 1 31 ILE HD13 H 129.624 -1.426 -29.373 1.00 . A A . 83 ILE HD13 1 1
26 60909 1 1 31 ILE HG12 H 128.004 -2.737 -31.573 1.00 . A A . 83 ILE HG12 1 1
26 60910 1 1 31 ILE HG13 H 129.290 -1.541 -31.744 1.00 . A A . 83 ILE HG13 1 1
26 60911 1 1 31 ILE HG21 H 125.498 -0.472 -30.122 1.00 . A A . 83 ILE HG21 1 1
26 60912 1 1 31 ILE HG22 H 126.343 -1.930 -29.601 1.00 . A A . 83 ILE HG22 1 1
26 60913 1 1 31 ILE HG23 H 125.616 -1.858 -31.199 1.00 . A A . 83 ILE HG23 1 1
26 60914 1 1 31 ILE N N 125.978 0.713 -32.330 1.00 . A A . 83 ILE N 1 1
26 60915 1 1 31 ILE O O 125.928 -1.887 -33.464 1.00 . A A . 83 ILE O 1 1
26 60916 1 1 32 SER C C 129.131 -3.159 -35.437 1.00 . A A . 84 SER C 1 1
26 60917 1 1 32 SER CA C 127.851 -2.331 -35.388 1.00 . A A . 84 SER CA 1 1
26 60918 1 1 32 SER CB C 127.628 -1.604 -36.713 1.00 . A A . 84 SER CB 1 1
26 60919 1 1 32 SER H H 128.721 -0.758 -34.254 1.00 . A A . 84 SER H 1 1
26 60920 1 1 32 SER HA H 127.013 -2.996 -35.211 1.00 . A A . 84 SER HA 1 1
26 60921 1 1 32 SER HB2 H 128.192 -0.692 -36.711 1.00 . A A . 84 SER HB2 1 1
26 60922 1 1 32 SER HB3 H 127.945 -2.228 -37.533 1.00 . A A . 84 SER HB3 1 1
26 60923 1 1 32 SER HG H 125.951 -1.603 -37.704 1.00 . A A . 84 SER HG 1 1
26 60924 1 1 32 SER N N 127.934 -1.343 -34.316 1.00 . A A . 84 SER N 1 1
26 60925 1 1 32 SER O O 130.239 -2.624 -35.394 1.00 . A A . 84 SER O 1 1
26 60926 1 1 32 SER OG O 126.245 -1.285 -36.847 1.00 . A A . 84 SER OG 1 1
26 60927 1 1 33 ILE C C 129.959 -6.470 -36.601 1.00 . A A . 85 ILE C 1 1
26 60928 1 1 33 ILE CA C 130.125 -5.384 -35.520 1.00 . A A . 85 ILE CA 1 1
26 60929 1 1 33 ILE CB C 130.254 -6.017 -34.139 1.00 . A A . 85 ILE CB 1 1
26 60930 1 1 33 ILE CD1 C 130.756 -5.476 -31.735 1.00 . A A . 85 ILE CD1 1 1
26 60931 1 1 33 ILE CG1 C 130.579 -4.902 -33.140 1.00 . A A . 85 ILE CG1 1 1
26 60932 1 1 33 ILE CG2 C 131.362 -7.072 -34.133 1.00 . A A . 85 ILE CG2 1 1
26 60933 1 1 33 ILE H H 128.068 -4.853 -35.500 1.00 . A A . 85 ILE H 1 1
26 60934 1 1 33 ILE HA H 131.006 -4.816 -35.699 1.00 . A A . 85 ILE HA 1 1
26 60935 1 1 33 ILE HB H 129.326 -6.478 -33.874 1.00 . A A . 85 ILE HB 1 1
26 60936 1 1 33 ILE HD11 H 129.919 -6.115 -31.501 1.00 . A A . 85 ILE HD11 1 1
26 60937 1 1 33 ILE HD12 H 130.806 -4.668 -31.023 1.00 . A A . 85 ILE HD12 1 1
26 60938 1 1 33 ILE HD13 H 131.671 -6.050 -31.694 1.00 . A A . 85 ILE HD13 1 1
26 60939 1 1 33 ILE HG12 H 131.490 -4.409 -33.444 1.00 . A A . 85 ILE HG12 1 1
26 60940 1 1 33 ILE HG13 H 129.773 -4.186 -33.132 1.00 . A A . 85 ILE HG13 1 1
26 60941 1 1 33 ILE HG21 H 131.441 -7.494 -33.146 1.00 . A A . 85 ILE HG21 1 1
26 60942 1 1 33 ILE HG22 H 132.301 -6.613 -34.406 1.00 . A A . 85 ILE HG22 1 1
26 60943 1 1 33 ILE HG23 H 131.125 -7.858 -34.835 1.00 . A A . 85 ILE HG23 1 1
26 60944 1 1 33 ILE N N 128.972 -4.481 -35.498 1.00 . A A . 85 ILE N 1 1
26 60945 1 1 33 ILE O O 128.923 -7.140 -36.638 1.00 . A A . 85 ILE O 1 1
26 60946 1 1 34 PRO C C 131.236 -9.086 -38.074 1.00 . A A . 86 PRO C 1 1
26 60947 1 1 34 PRO CA C 130.838 -7.691 -38.570 1.00 . A A . 86 PRO CA 1 1
26 60948 1 1 34 PRO CB C 131.850 -7.203 -39.637 1.00 . A A . 86 PRO CB 1 1
26 60949 1 1 34 PRO CD C 132.232 -5.969 -37.594 1.00 . A A . 86 PRO CD 1 1
26 60950 1 1 34 PRO CG C 132.457 -5.941 -39.094 1.00 . A A . 86 PRO CG 1 1
26 60951 1 1 34 PRO HA H 129.845 -7.710 -38.992 1.00 . A A . 86 PRO HA 1 1
26 60952 1 1 34 PRO HB2 H 132.624 -7.947 -39.793 1.00 . A A . 86 PRO HB2 1 1
26 60953 1 1 34 PRO HB3 H 131.346 -6.998 -40.571 1.00 . A A . 86 PRO HB3 1 1
26 60954 1 1 34 PRO HD2 H 133.018 -6.533 -37.099 1.00 . A A . 86 PRO HD2 1 1
26 60955 1 1 34 PRO HD3 H 132.183 -4.970 -37.216 1.00 . A A . 86 PRO HD3 1 1
26 60956 1 1 34 PRO HG2 H 133.514 -5.906 -39.306 1.00 . A A . 86 PRO HG2 1 1
26 60957 1 1 34 PRO HG3 H 131.963 -5.076 -39.510 1.00 . A A . 86 PRO HG3 1 1
26 60958 1 1 34 PRO N N 130.934 -6.663 -37.489 1.00 . A A . 86 PRO N 1 1
26 60959 1 1 34 PRO O O 130.726 -10.098 -38.549 1.00 . A A . 86 PRO O 1 1
26 60960 1 1 35 SER C C 131.595 -11.319 -36.234 1.00 . A A . 87 SER C 1 1
26 60961 1 1 35 SER CA C 132.723 -10.376 -36.649 1.00 . A A . 87 SER CA 1 1
26 60962 1 1 35 SER CB C 133.601 -10.085 -35.444 1.00 . A A . 87 SER CB 1 1
26 60963 1 1 35 SER H H 132.613 -8.277 -36.877 1.00 . A A . 87 SER H 1 1
26 60964 1 1 35 SER HA H 133.328 -10.852 -37.411 1.00 . A A . 87 SER HA 1 1
26 60965 1 1 35 SER HB2 H 132.993 -9.677 -34.655 1.00 . A A . 87 SER HB2 1 1
26 60966 1 1 35 SER HB3 H 134.062 -11.002 -35.098 1.00 . A A . 87 SER HB3 1 1
26 60967 1 1 35 SER HG H 134.187 -8.468 -36.358 1.00 . A A . 87 SER HG 1 1
26 60968 1 1 35 SER N N 132.202 -9.119 -37.166 1.00 . A A . 87 SER N 1 1
26 60969 1 1 35 SER O O 131.685 -12.531 -36.429 1.00 . A A . 87 SER O 1 1
26 60970 1 1 35 SER OG O 134.599 -9.140 -35.804 1.00 . A A . 87 SER OG 1 1
26 60971 1 1 36 VAL C C 128.126 -11.163 -35.906 1.00 . A A . 88 VAL C 1 1
26 60972 1 1 36 VAL CA C 129.413 -11.569 -35.184 1.00 . A A . 88 VAL CA 1 1
26 60973 1 1 36 VAL CB C 129.269 -11.357 -33.667 1.00 . A A . 88 VAL CB 1 1
26 60974 1 1 36 VAL CG1 C 129.437 -9.868 -33.350 1.00 . A A . 88 VAL CG1 1 1
26 60975 1 1 36 VAL CG2 C 127.892 -11.835 -33.177 1.00 . A A . 88 VAL CG2 1 1
26 60976 1 1 36 VAL H H 130.531 -9.801 -35.493 1.00 . A A . 88 VAL H 1 1
26 60977 1 1 36 VAL HA H 129.603 -12.620 -35.371 1.00 . A A . 88 VAL HA 1 1
26 60978 1 1 36 VAL HB H 130.042 -11.912 -33.155 1.00 . A A . 88 VAL HB 1 1
26 60979 1 1 36 VAL HG11 H 130.485 -9.611 -33.380 1.00 . A A . 88 VAL HG11 1 1
26 60980 1 1 36 VAL HG12 H 129.046 -9.657 -32.364 1.00 . A A . 88 VAL HG12 1 1
26 60981 1 1 36 VAL HG13 H 128.902 -9.277 -34.081 1.00 . A A . 88 VAL HG13 1 1
26 60982 1 1 36 VAL HG21 H 127.138 -11.119 -33.459 1.00 . A A . 88 VAL HG21 1 1
26 60983 1 1 36 VAL HG22 H 127.906 -11.927 -32.104 1.00 . A A . 88 VAL HG22 1 1
26 60984 1 1 36 VAL HG23 H 127.663 -12.793 -33.619 1.00 . A A . 88 VAL HG23 1 1
26 60985 1 1 36 VAL N N 130.543 -10.768 -35.645 1.00 . A A . 88 VAL N 1 1
26 60986 1 1 36 VAL O O 127.069 -11.756 -35.679 1.00 . A A . 88 VAL O 1 1
26 60987 1 1 37 SER C C 126.016 -9.132 -36.453 1.00 . A A . 89 SER C 1 1
26 60988 1 1 37 SER CA C 127.002 -9.691 -37.475 1.00 . A A . 89 SER CA 1 1
26 60989 1 1 37 SER CB C 126.363 -10.857 -38.239 1.00 . A A . 89 SER CB 1 1
26 60990 1 1 37 SER H H 129.062 -9.697 -36.923 1.00 . A A . 89 SER H 1 1
26 60991 1 1 37 SER HA H 127.270 -8.905 -38.173 1.00 . A A . 89 SER HA 1 1
26 60992 1 1 37 SER HB2 H 125.721 -11.418 -37.581 1.00 . A A . 89 SER HB2 1 1
26 60993 1 1 37 SER HB3 H 125.780 -10.475 -39.068 1.00 . A A . 89 SER HB3 1 1
26 60994 1 1 37 SER HG H 126.985 -12.529 -39.014 1.00 . A A . 89 SER HG 1 1
26 60995 1 1 37 SER N N 128.202 -10.149 -36.767 1.00 . A A . 89 SER N 1 1
26 60996 1 1 37 SER O O 124.848 -9.517 -36.404 1.00 . A A . 89 SER O 1 1
26 60997 1 1 37 SER OG O 127.391 -11.711 -38.723 1.00 . A A . 89 SER OG 1 1
26 60998 1 1 38 LEU C C 125.490 -6.156 -34.820 1.00 . A A . 90 LEU C 1 1
26 60999 1 1 38 LEU CA C 125.732 -7.640 -34.559 1.00 . A A . 90 LEU CA 1 1
26 61000 1 1 38 LEU CB C 126.474 -7.839 -33.231 1.00 . A A . 90 LEU CB 1 1
26 61001 1 1 38 LEU CD1 C 125.686 -8.676 -30.971 1.00 . A A . 90 LEU CD1 1 1
26 61002 1 1 38 LEU CD2 C 125.999 -6.226 -31.341 1.00 . A A . 90 LEU CD2 1 1
26 61003 1 1 38 LEU CG C 125.569 -7.545 -32.006 1.00 . A A . 90 LEU CG 1 1
26 61004 1 1 38 LEU H H 127.467 -7.988 -35.707 1.00 . A A . 90 LEU H 1 1
26 61005 1 1 38 LEU HA H 124.779 -8.146 -34.498 1.00 . A A . 90 LEU HA 1 1
26 61006 1 1 38 LEU HB2 H 126.818 -8.858 -33.185 1.00 . A A . 90 LEU HB2 1 1
26 61007 1 1 38 LEU HB3 H 127.322 -7.188 -33.216 1.00 . A A . 90 LEU HB3 1 1
26 61008 1 1 38 LEU HD11 H 125.167 -8.390 -30.069 1.00 . A A . 90 LEU HD11 1 1
26 61009 1 1 38 LEU HD12 H 126.726 -8.853 -30.748 1.00 . A A . 90 LEU HD12 1 1
26 61010 1 1 38 LEU HD13 H 125.243 -9.577 -31.371 1.00 . A A . 90 LEU HD13 1 1
26 61011 1 1 38 LEU HD21 H 127.023 -6.311 -31.004 1.00 . A A . 90 LEU HD21 1 1
26 61012 1 1 38 LEU HD22 H 125.360 -6.022 -30.498 1.00 . A A . 90 LEU HD22 1 1
26 61013 1 1 38 LEU HD23 H 125.924 -5.418 -32.056 1.00 . A A . 90 LEU HD23 1 1
26 61014 1 1 38 LEU HG H 124.545 -7.476 -32.322 1.00 . A A . 90 LEU HG 1 1
26 61015 1 1 38 LEU N N 126.527 -8.240 -35.618 1.00 . A A . 90 LEU N 1 1
26 61016 1 1 38 LEU O O 126.417 -5.390 -35.084 1.00 . A A . 90 LEU O 1 1
26 61017 1 1 39 GLU C C 122.955 -3.992 -33.746 1.00 . A A . 91 GLU C 1 1
26 61018 1 1 39 GLU CA C 123.822 -4.374 -34.940 1.00 . A A . 91 GLU CA 1 1
26 61019 1 1 39 GLU CB C 122.998 -4.280 -36.227 1.00 . A A . 91 GLU CB 1 1
26 61020 1 1 39 GLU CD C 121.840 -2.766 -37.823 1.00 . A A . 91 GLU CD 1 1
26 61021 1 1 39 GLU CG C 122.617 -2.829 -36.512 1.00 . A A . 91 GLU CG 1 1
26 61022 1 1 39 GLU H H 123.550 -6.435 -34.519 1.00 . A A . 91 GLU H 1 1
26 61023 1 1 39 GLU HA H 124.689 -3.725 -35.003 1.00 . A A . 91 GLU HA 1 1
26 61024 1 1 39 GLU HB2 H 123.575 -4.666 -37.055 1.00 . A A . 91 GLU HB2 1 1
26 61025 1 1 39 GLU HB3 H 122.097 -4.866 -36.116 1.00 . A A . 91 GLU HB3 1 1
26 61026 1 1 39 GLU HG2 H 121.997 -2.456 -35.708 1.00 . A A . 91 GLU HG2 1 1
26 61027 1 1 39 GLU HG3 H 123.507 -2.228 -36.592 1.00 . A A . 91 GLU HG3 1 1
26 61028 1 1 39 GLU N N 124.231 -5.767 -34.734 1.00 . A A . 91 GLU N 1 1
26 61029 1 1 39 GLU O O 121.811 -4.429 -33.663 1.00 . A A . 91 GLU O 1 1
26 61030 1 1 39 GLU OE1 O 121.437 -3.818 -38.294 1.00 . A A . 91 GLU OE1 1 1
26 61031 1 1 39 GLU OE2 O 121.669 -1.676 -38.339 1.00 . A A . 91 GLU OE2 1 1
26 61032 1 1 40 LEU C C 122.702 -1.315 -31.371 1.00 . A A . 92 LEU C 1 1
26 61033 1 1 40 LEU CA C 122.732 -2.828 -31.609 1.00 . A A . 92 LEU CA 1 1
26 61034 1 1 40 LEU CB C 123.383 -3.515 -30.390 1.00 . A A . 92 LEU CB 1 1
26 61035 1 1 40 LEU CD1 C 121.248 -4.627 -29.630 1.00 . A A . 92 LEU CD1 1 1
26 61036 1 1 40 LEU CD2 C 122.728 -5.777 -31.303 1.00 . A A . 92 LEU CD2 1 1
26 61037 1 1 40 LEU CG C 122.699 -4.857 -30.075 1.00 . A A . 92 LEU CG 1 1
26 61038 1 1 40 LEU H H 124.395 -2.845 -32.930 1.00 . A A . 92 LEU H 1 1
26 61039 1 1 40 LEU HA H 121.743 -3.193 -31.719 1.00 . A A . 92 LEU HA 1 1
26 61040 1 1 40 LEU HB2 H 124.421 -3.700 -30.608 1.00 . A A . 92 LEU HB2 1 1
26 61041 1 1 40 LEU HB3 H 123.315 -2.873 -29.520 1.00 . A A . 92 LEU HB3 1 1
26 61042 1 1 40 LEU HD11 H 120.583 -4.666 -30.482 1.00 . A A . 92 LEU HD11 1 1
26 61043 1 1 40 LEU HD12 H 121.166 -3.670 -29.163 1.00 . A A . 92 LEU HD12 1 1
26 61044 1 1 40 LEU HD13 H 120.969 -5.391 -28.933 1.00 . A A . 92 LEU HD13 1 1
26 61045 1 1 40 LEU HD21 H 122.795 -6.804 -30.976 1.00 . A A . 92 LEU HD21 1 1
26 61046 1 1 40 LEU HD22 H 123.578 -5.536 -31.912 1.00 . A A . 92 LEU HD22 1 1
26 61047 1 1 40 LEU HD23 H 121.826 -5.649 -31.875 1.00 . A A . 92 LEU HD23 1 1
26 61048 1 1 40 LEU HG H 123.233 -5.329 -29.273 1.00 . A A . 92 LEU HG 1 1
26 61049 1 1 40 LEU N N 123.492 -3.190 -32.810 1.00 . A A . 92 LEU N 1 1
26 61050 1 1 40 LEU O O 123.668 -0.623 -31.682 1.00 . A A . 92 LEU O 1 1
26 61051 1 1 41 PRO C C 122.220 0.921 -29.121 1.00 . A A . 93 PRO C 1 1
26 61052 1 1 41 PRO CA C 121.543 0.657 -30.462 1.00 . A A . 93 PRO CA 1 1
26 61053 1 1 41 PRO CB C 120.015 0.915 -30.391 1.00 . A A . 93 PRO CB 1 1
26 61054 1 1 41 PRO CD C 120.411 -1.448 -30.339 1.00 . A A . 93 PRO CD 1 1
26 61055 1 1 41 PRO CG C 119.378 -0.409 -30.703 1.00 . A A . 93 PRO CG 1 1
26 61056 1 1 41 PRO HA H 121.988 1.257 -31.241 1.00 . A A . 93 PRO HA 1 1
26 61057 1 1 41 PRO HB2 H 119.729 1.249 -29.400 1.00 . A A . 93 PRO HB2 1 1
26 61058 1 1 41 PRO HB3 H 119.720 1.650 -31.128 1.00 . A A . 93 PRO HB3 1 1
26 61059 1 1 41 PRO HD2 H 120.416 -1.598 -29.267 1.00 . A A . 93 PRO HD2 1 1
26 61060 1 1 41 PRO HD3 H 120.227 -2.358 -30.862 1.00 . A A . 93 PRO HD3 1 1
26 61061 1 1 41 PRO HG2 H 118.485 -0.553 -30.114 1.00 . A A . 93 PRO HG2 1 1
26 61062 1 1 41 PRO HG3 H 119.154 -0.484 -31.757 1.00 . A A . 93 PRO HG3 1 1
26 61063 1 1 41 PRO N N 121.642 -0.787 -30.784 1.00 . A A . 93 PRO N 1 1
26 61064 1 1 41 PRO O O 122.161 0.089 -28.216 1.00 . A A . 93 PRO O 1 1
26 61065 1 1 42 VAL C C 122.582 3.247 -26.879 1.00 . A A . 94 VAL C 1 1
26 61066 1 1 42 VAL CA C 123.520 2.419 -27.741 1.00 . A A . 94 VAL CA 1 1
26 61067 1 1 42 VAL CB C 124.791 3.212 -28.049 1.00 . A A . 94 VAL CB 1 1
26 61068 1 1 42 VAL CG1 C 125.404 3.727 -26.746 1.00 . A A . 94 VAL CG1 1 1
26 61069 1 1 42 VAL CG2 C 125.797 2.297 -28.756 1.00 . A A . 94 VAL CG2 1 1
26 61070 1 1 42 VAL H H 122.856 2.703 -29.732 1.00 . A A . 94 VAL H 1 1
26 61071 1 1 42 VAL HA H 123.791 1.516 -27.204 1.00 . A A . 94 VAL HA 1 1
26 61072 1 1 42 VAL HB H 124.546 4.046 -28.692 1.00 . A A . 94 VAL HB 1 1
26 61073 1 1 42 VAL HG11 H 124.801 4.537 -26.363 1.00 . A A . 94 VAL HG11 1 1
26 61074 1 1 42 VAL HG12 H 126.407 4.082 -26.935 1.00 . A A . 94 VAL HG12 1 1
26 61075 1 1 42 VAL HG13 H 125.436 2.927 -26.025 1.00 . A A . 94 VAL HG13 1 1
26 61076 1 1 42 VAL HG21 H 125.351 1.893 -29.654 1.00 . A A . 94 VAL HG21 1 1
26 61077 1 1 42 VAL HG22 H 126.073 1.487 -28.098 1.00 . A A . 94 VAL HG22 1 1
26 61078 1 1 42 VAL HG23 H 126.680 2.863 -29.019 1.00 . A A . 94 VAL HG23 1 1
26 61079 1 1 42 VAL N N 122.848 2.071 -28.987 1.00 . A A . 94 VAL N 1 1
26 61080 1 1 42 VAL O O 122.243 4.376 -27.228 1.00 . A A . 94 VAL O 1 1
26 61081 1 1 43 LEU C C 122.018 3.944 -23.669 1.00 . A A . 95 LEU C 1 1
26 61082 1 1 43 LEU CA C 121.244 3.380 -24.857 1.00 . A A . 95 LEU CA 1 1
26 61083 1 1 43 LEU CB C 120.193 2.389 -24.348 1.00 . A A . 95 LEU CB 1 1
26 61084 1 1 43 LEU CD1 C 118.781 0.456 -25.088 1.00 . A A . 95 LEU CD1 1 1
26 61085 1 1 43 LEU CD2 C 118.355 2.733 -26.034 1.00 . A A . 95 LEU CD2 1 1
26 61086 1 1 43 LEU CG C 119.437 1.767 -25.533 1.00 . A A . 95 LEU CG 1 1
26 61087 1 1 43 LEU H H 122.446 1.777 -25.520 1.00 . A A . 95 LEU H 1 1
26 61088 1 1 43 LEU HA H 120.749 4.191 -25.385 1.00 . A A . 95 LEU HA 1 1
26 61089 1 1 43 LEU HB2 H 120.689 1.608 -23.787 1.00 . A A . 95 LEU HB2 1 1
26 61090 1 1 43 LEU HB3 H 119.495 2.900 -23.699 1.00 . A A . 95 LEU HB3 1 1
26 61091 1 1 43 LEU HD11 H 118.148 0.641 -24.236 1.00 . A A . 95 LEU HD11 1 1
26 61092 1 1 43 LEU HD12 H 119.548 -0.255 -24.817 1.00 . A A . 95 LEU HD12 1 1
26 61093 1 1 43 LEU HD13 H 118.193 0.055 -25.898 1.00 . A A . 95 LEU HD13 1 1
26 61094 1 1 43 LEU HD21 H 117.695 2.213 -26.713 1.00 . A A . 95 LEU HD21 1 1
26 61095 1 1 43 LEU HD22 H 118.822 3.557 -26.549 1.00 . A A . 95 LEU HD22 1 1
26 61096 1 1 43 LEU HD23 H 117.784 3.108 -25.198 1.00 . A A . 95 LEU HD23 1 1
26 61097 1 1 43 LEU HG H 120.133 1.560 -26.337 1.00 . A A . 95 LEU HG 1 1
26 61098 1 1 43 LEU N N 122.155 2.683 -25.758 1.00 . A A . 95 LEU N 1 1
26 61099 1 1 43 LEU O O 122.668 3.204 -22.934 1.00 . A A . 95 LEU O 1 1
26 61100 1 1 44 LYS C C 122.093 5.423 -21.042 1.00 . A A . 96 LYS C 1 1
26 61101 1 1 44 LYS CA C 122.637 5.902 -22.385 1.00 . A A . 96 LYS CA 1 1
26 61102 1 1 44 LYS CB C 122.449 7.418 -22.506 1.00 . A A . 96 LYS CB 1 1
26 61103 1 1 44 LYS CD C 123.449 9.650 -21.977 1.00 . A A . 96 LYS CD 1 1
26 61104 1 1 44 LYS CE C 122.125 10.230 -21.468 1.00 . A A . 96 LYS CE 1 1
26 61105 1 1 44 LYS CG C 123.514 8.148 -21.682 1.00 . A A . 96 LYS CG 1 1
26 61106 1 1 44 LYS H H 121.405 5.791 -24.107 1.00 . A A . 96 LYS H 1 1
26 61107 1 1 44 LYS HA H 123.689 5.667 -22.442 1.00 . A A . 96 LYS HA 1 1
26 61108 1 1 44 LYS HB2 H 122.533 7.706 -23.543 1.00 . A A . 96 LYS HB2 1 1
26 61109 1 1 44 LYS HB3 H 121.470 7.683 -22.138 1.00 . A A . 96 LYS HB3 1 1
26 61110 1 1 44 LYS HD2 H 124.272 10.148 -21.484 1.00 . A A . 96 LYS HD2 1 1
26 61111 1 1 44 LYS HD3 H 123.522 9.810 -23.042 1.00 . A A . 96 LYS HD3 1 1
26 61112 1 1 44 LYS HE2 H 121.340 10.010 -22.178 1.00 . A A . 96 LYS HE2 1 1
26 61113 1 1 44 LYS HE3 H 121.877 9.793 -20.511 1.00 . A A . 96 LYS HE3 1 1
26 61114 1 1 44 LYS HG2 H 123.332 7.978 -20.632 1.00 . A A . 96 LYS HG2 1 1
26 61115 1 1 44 LYS HG3 H 124.494 7.777 -21.942 1.00 . A A . 96 LYS HG3 1 1
26 61116 1 1 44 LYS HZ1 H 123.138 11.928 -20.814 1.00 . A A . 96 LYS HZ1 1 1
26 61117 1 1 44 LYS HZ2 H 121.445 12.079 -20.786 1.00 . A A . 96 LYS HZ2 1 1
26 61118 1 1 44 LYS HZ3 H 122.284 12.149 -22.262 1.00 . A A . 96 LYS HZ3 1 1
26 61119 1 1 44 LYS N N 121.941 5.250 -23.488 1.00 . A A . 96 LYS N 1 1
26 61120 1 1 44 LYS NZ N 122.257 11.708 -21.321 1.00 . A A . 96 LYS NZ 1 1
26 61121 1 1 44 LYS O O 122.848 5.101 -20.123 1.00 . A A . 96 LYS O 1 1
26 61122 1 1 45 SER C C 120.506 3.524 -19.337 1.00 . A A . 97 SER C 1 1
26 61123 1 1 45 SER CA C 120.122 4.957 -19.703 1.00 . A A . 97 SER CA 1 1
26 61124 1 1 45 SER CB C 118.608 5.046 -19.878 1.00 . A A . 97 SER CB 1 1
26 61125 1 1 45 SER H H 120.224 5.659 -21.698 1.00 . A A . 97 SER H 1 1
26 61126 1 1 45 SER HA H 120.420 5.611 -18.897 1.00 . A A . 97 SER HA 1 1
26 61127 1 1 45 SER HB2 H 118.290 4.325 -20.608 1.00 . A A . 97 SER HB2 1 1
26 61128 1 1 45 SER HB3 H 118.119 4.845 -18.933 1.00 . A A . 97 SER HB3 1 1
26 61129 1 1 45 SER HG H 117.981 6.273 -21.252 1.00 . A A . 97 SER HG 1 1
26 61130 1 1 45 SER N N 120.776 5.387 -20.936 1.00 . A A . 97 SER N 1 1
26 61131 1 1 45 SER O O 119.919 2.564 -19.837 1.00 . A A . 97 SER O 1 1
26 61132 1 1 45 SER OG O 118.265 6.347 -20.339 1.00 . A A . 97 SER OG 1 1
26 61133 1 1 46 SER C C 121.074 1.527 -16.956 1.00 . A A . 98 SER C 1 1
26 61134 1 1 46 SER CA C 121.966 2.062 -18.058 1.00 . A A . 98 SER CA 1 1
26 61135 1 1 46 SER CB C 123.403 2.141 -17.553 1.00 . A A . 98 SER CB 1 1
26 61136 1 1 46 SER H H 121.958 4.178 -18.128 1.00 . A A . 98 SER H 1 1
26 61137 1 1 46 SER HA H 121.929 1.386 -18.898 1.00 . A A . 98 SER HA 1 1
26 61138 1 1 46 SER HB2 H 123.821 1.151 -17.483 1.00 . A A . 98 SER HB2 1 1
26 61139 1 1 46 SER HB3 H 123.982 2.729 -18.244 1.00 . A A . 98 SER HB3 1 1
26 61140 1 1 46 SER HG H 124.288 2.613 -15.888 1.00 . A A . 98 SER HG 1 1
26 61141 1 1 46 SER N N 121.509 3.384 -18.476 1.00 . A A . 98 SER N 1 1
26 61142 1 1 46 SER O O 121.266 1.821 -15.779 1.00 . A A . 98 SER O 1 1
26 61143 1 1 46 SER OG O 123.419 2.753 -16.269 1.00 . A A . 98 SER OG 1 1
26 61144 1 1 47 THR C C 118.919 -1.305 -16.752 1.00 . A A . 99 THR C 1 1
26 61145 1 1 47 THR CA C 119.151 0.156 -16.419 1.00 . A A . 99 THR CA 1 1
26 61146 1 1 47 THR CB C 117.836 0.921 -16.497 1.00 . A A . 99 THR CB 1 1
26 61147 1 1 47 THR CG2 C 118.103 2.382 -16.164 1.00 . A A . 99 THR CG2 1 1
26 61148 1 1 47 THR H H 119.995 0.550 -18.316 1.00 . A A . 99 THR H 1 1
26 61149 1 1 47 THR HA H 119.540 0.232 -15.411 1.00 . A A . 99 THR HA 1 1
26 61150 1 1 47 THR HB H 117.134 0.516 -15.784 1.00 . A A . 99 THR HB 1 1
26 61151 1 1 47 THR HG1 H 116.399 0.503 -17.737 1.00 . A A . 99 THR HG1 1 1
26 61152 1 1 47 THR HG21 H 118.578 2.444 -15.196 1.00 . A A . 99 THR HG21 1 1
26 61153 1 1 47 THR HG22 H 117.170 2.921 -16.144 1.00 . A A . 99 THR HG22 1 1
26 61154 1 1 47 THR HG23 H 118.753 2.807 -16.913 1.00 . A A . 99 THR HG23 1 1
26 61155 1 1 47 THR N N 120.093 0.739 -17.358 1.00 . A A . 99 THR N 1 1
26 61156 1 1 47 THR O O 119.167 -1.746 -17.871 1.00 . A A . 99 THR O 1 1
26 61157 1 1 47 THR OG1 O 117.303 0.816 -17.808 1.00 . A A . 99 THR OG1 1 1
26 61158 1 1 48 GLU C C 117.152 -3.667 -17.083 1.00 . A A . 100 GLU C 1 1
26 61159 1 1 48 GLU CA C 118.163 -3.463 -15.966 1.00 . A A . 100 GLU CA 1 1
26 61160 1 1 48 GLU CB C 117.626 -4.047 -14.653 1.00 . A A . 100 GLU CB 1 1
26 61161 1 1 48 GLU CD C 116.799 -6.106 -13.494 1.00 . A A . 100 GLU CD 1 1
26 61162 1 1 48 GLU CG C 117.196 -5.507 -14.842 1.00 . A A . 100 GLU CG 1 1
26 61163 1 1 48 GLU H H 118.260 -1.635 -14.900 1.00 . A A . 100 GLU H 1 1
26 61164 1 1 48 GLU HA H 119.079 -3.961 -16.237 1.00 . A A . 100 GLU HA 1 1
26 61165 1 1 48 GLU HB2 H 118.398 -3.999 -13.899 1.00 . A A . 100 GLU HB2 1 1
26 61166 1 1 48 GLU HB3 H 116.777 -3.465 -14.331 1.00 . A A . 100 GLU HB3 1 1
26 61167 1 1 48 GLU HG2 H 116.348 -5.550 -15.511 1.00 . A A . 100 GLU HG2 1 1
26 61168 1 1 48 GLU HG3 H 118.009 -6.072 -15.258 1.00 . A A . 100 GLU HG3 1 1
26 61169 1 1 48 GLU N N 118.437 -2.046 -15.773 1.00 . A A . 100 GLU N 1 1
26 61170 1 1 48 GLU O O 117.146 -4.698 -17.747 1.00 . A A . 100 GLU O 1 1
26 61171 1 1 48 GLU OE1 O 116.656 -5.346 -12.551 1.00 . A A . 100 GLU OE1 1 1
26 61172 1 1 48 GLU OE2 O 116.646 -7.314 -13.425 1.00 . A A . 100 GLU OE2 1 1
26 61173 1 1 49 LYS C C 115.799 -2.346 -19.676 1.00 . A A . 101 LYS C 1 1
26 61174 1 1 49 LYS CA C 115.266 -2.763 -18.305 1.00 . A A . 101 LYS CA 1 1
26 61175 1 1 49 LYS CB C 114.120 -1.845 -17.903 1.00 . A A . 101 LYS CB 1 1
26 61176 1 1 49 LYS CD C 112.416 -1.433 -16.109 1.00 . A A . 101 LYS CD 1 1
26 61177 1 1 49 LYS CE C 111.163 -1.428 -16.990 1.00 . A A . 101 LYS CE 1 1
26 61178 1 1 49 LYS CG C 113.446 -2.424 -16.661 1.00 . A A . 101 LYS CG 1 1
26 61179 1 1 49 LYS H H 116.341 -1.884 -16.699 1.00 . A A . 101 LYS H 1 1
26 61180 1 1 49 LYS HA H 114.893 -3.771 -18.366 1.00 . A A . 101 LYS HA 1 1
26 61181 1 1 49 LYS HB2 H 114.509 -0.862 -17.683 1.00 . A A . 101 LYS HB2 1 1
26 61182 1 1 49 LYS HB3 H 113.403 -1.782 -18.709 1.00 . A A . 101 LYS HB3 1 1
26 61183 1 1 49 LYS HD2 H 112.144 -1.726 -15.105 1.00 . A A . 101 LYS HD2 1 1
26 61184 1 1 49 LYS HD3 H 112.843 -0.441 -16.090 1.00 . A A . 101 LYS HD3 1 1
26 61185 1 1 49 LYS HE2 H 111.377 -0.918 -17.918 1.00 . A A . 101 LYS HE2 1 1
26 61186 1 1 49 LYS HE3 H 110.859 -2.443 -17.197 1.00 . A A . 101 LYS HE3 1 1
26 61187 1 1 49 LYS HG2 H 112.956 -3.350 -16.922 1.00 . A A . 101 LYS HG2 1 1
26 61188 1 1 49 LYS HG3 H 114.195 -2.615 -15.909 1.00 . A A . 101 LYS HG3 1 1
26 61189 1 1 49 LYS HZ1 H 110.030 -1.048 -15.287 1.00 . A A . 101 LYS HZ1 1 1
26 61190 1 1 49 LYS HZ2 H 109.158 -0.919 -16.739 1.00 . A A . 101 LYS HZ2 1 1
26 61191 1 1 49 LYS HZ3 H 110.247 0.305 -16.286 1.00 . A A . 101 LYS HZ3 1 1
26 61192 1 1 49 LYS N N 116.293 -2.687 -17.271 1.00 . A A . 101 LYS N 1 1
26 61193 1 1 49 LYS NZ N 110.066 -0.718 -16.272 1.00 . A A . 101 LYS NZ 1 1
26 61194 1 1 49 LYS O O 115.519 -2.979 -20.690 1.00 . A A . 101 LYS O 1 1
26 61195 1 1 50 ASN C C 118.122 -1.746 -21.550 1.00 . A A . 102 ASN C 1 1
26 61196 1 1 50 ASN CA C 117.115 -0.766 -20.941 1.00 . A A . 102 ASN CA 1 1
26 61197 1 1 50 ASN CB C 117.775 0.577 -20.685 1.00 . A A . 102 ASN CB 1 1
26 61198 1 1 50 ASN CG C 116.708 1.597 -20.308 1.00 . A A . 102 ASN CG 1 1
26 61199 1 1 50 ASN H H 116.758 -0.814 -18.852 1.00 . A A . 102 ASN H 1 1
26 61200 1 1 50 ASN HA H 116.302 -0.629 -21.642 1.00 . A A . 102 ASN HA 1 1
26 61201 1 1 50 ASN HB2 H 118.483 0.478 -19.876 1.00 . A A . 102 ASN HB2 1 1
26 61202 1 1 50 ASN HB3 H 118.283 0.906 -21.576 1.00 . A A . 102 ASN HB3 1 1
26 61203 1 1 50 ASN HD21 H 117.944 2.743 -19.254 1.00 . A A . 102 ASN HD21 1 1
26 61204 1 1 50 ASN HD22 H 116.334 3.279 -19.327 1.00 . A A . 102 ASN HD22 1 1
26 61205 1 1 50 ASN N N 116.561 -1.274 -19.693 1.00 . A A . 102 ASN N 1 1
26 61206 1 1 50 ASN ND2 N 117.021 2.624 -19.567 1.00 . A A . 102 ASN ND2 1 1
26 61207 1 1 50 ASN O O 118.208 -1.886 -22.773 1.00 . A A . 102 ASN O 1 1
26 61208 1 1 50 ASN OD1 O 115.550 1.449 -20.691 1.00 . A A . 102 ASN OD1 1 1
26 61209 1 1 51 LEU C C 119.250 -4.506 -21.947 1.00 . A A . 103 LEU C 1 1
26 61210 1 1 51 LEU CA C 119.885 -3.365 -21.159 1.00 . A A . 103 LEU CA 1 1
26 61211 1 1 51 LEU CB C 120.631 -3.937 -19.943 1.00 . A A . 103 LEU CB 1 1
26 61212 1 1 51 LEU CD1 C 122.003 -3.162 -17.978 1.00 . A A . 103 LEU CD1 1 1
26 61213 1 1 51 LEU CD2 C 122.997 -3.152 -20.259 1.00 . A A . 103 LEU CD2 1 1
26 61214 1 1 51 LEU CG C 121.706 -2.942 -19.463 1.00 . A A . 103 LEU CG 1 1
26 61215 1 1 51 LEU H H 118.779 -2.264 -19.718 1.00 . A A . 103 LEU H 1 1
26 61216 1 1 51 LEU HA H 120.593 -2.854 -21.796 1.00 . A A . 103 LEU HA 1 1
26 61217 1 1 51 LEU HB2 H 119.917 -4.103 -19.149 1.00 . A A . 103 LEU HB2 1 1
26 61218 1 1 51 LEU HB3 H 121.097 -4.879 -20.200 1.00 . A A . 103 LEU HB3 1 1
26 61219 1 1 51 LEU HD11 H 121.086 -3.095 -17.410 1.00 . A A . 103 LEU HD11 1 1
26 61220 1 1 51 LEU HD12 H 122.693 -2.404 -17.638 1.00 . A A . 103 LEU HD12 1 1
26 61221 1 1 51 LEU HD13 H 122.445 -4.136 -17.841 1.00 . A A . 103 LEU HD13 1 1
26 61222 1 1 51 LEU HD21 H 123.777 -2.532 -19.846 1.00 . A A . 103 LEU HD21 1 1
26 61223 1 1 51 LEU HD22 H 122.837 -2.884 -21.291 1.00 . A A . 103 LEU HD22 1 1
26 61224 1 1 51 LEU HD23 H 123.298 -4.188 -20.198 1.00 . A A . 103 LEU HD23 1 1
26 61225 1 1 51 LEU HG H 121.353 -1.931 -19.606 1.00 . A A . 103 LEU HG 1 1
26 61226 1 1 51 LEU N N 118.884 -2.415 -20.694 1.00 . A A . 103 LEU N 1 1
26 61227 1 1 51 LEU O O 119.935 -5.187 -22.704 1.00 . A A . 103 LEU O 1 1
26 61228 1 1 52 LEU C C 117.078 -5.548 -23.907 1.00 . A A . 104 LEU C 1 1
26 61229 1 1 52 LEU CA C 117.273 -5.812 -22.411 1.00 . A A . 104 LEU CA 1 1
26 61230 1 1 52 LEU CB C 115.926 -5.993 -21.726 1.00 . A A . 104 LEU CB 1 1
26 61231 1 1 52 LEU CD1 C 114.821 -6.372 -19.509 1.00 . A A . 104 LEU CD1 1 1
26 61232 1 1 52 LEU CD2 C 117.237 -6.952 -19.801 1.00 . A A . 104 LEU CD2 1 1
26 61233 1 1 52 LEU CG C 116.124 -5.978 -20.203 1.00 . A A . 104 LEU CG 1 1
26 61234 1 1 52 LEU H H 117.454 -4.167 -21.115 1.00 . A A . 104 LEU H 1 1
26 61235 1 1 52 LEU HA H 117.845 -6.720 -22.299 1.00 . A A . 104 LEU HA 1 1
26 61236 1 1 52 LEU HB2 H 115.278 -5.181 -22.011 1.00 . A A . 104 LEU HB2 1 1
26 61237 1 1 52 LEU HB3 H 115.490 -6.927 -22.019 1.00 . A A . 104 LEU HB3 1 1
26 61238 1 1 52 LEU HD11 H 114.679 -7.438 -19.595 1.00 . A A . 104 LEU HD11 1 1
26 61239 1 1 52 LEU HD12 H 113.996 -5.858 -19.977 1.00 . A A . 104 LEU HD12 1 1
26 61240 1 1 52 LEU HD13 H 114.871 -6.099 -18.465 1.00 . A A . 104 LEU HD13 1 1
26 61241 1 1 52 LEU HD21 H 118.198 -6.504 -20.011 1.00 . A A . 104 LEU HD21 1 1
26 61242 1 1 52 LEU HD22 H 117.134 -7.863 -20.372 1.00 . A A . 104 LEU HD22 1 1
26 61243 1 1 52 LEU HD23 H 117.164 -7.173 -18.748 1.00 . A A . 104 LEU HD23 1 1
26 61244 1 1 52 LEU HG H 116.398 -4.979 -19.898 1.00 . A A . 104 LEU HG 1 1
26 61245 1 1 52 LEU N N 117.961 -4.729 -21.743 1.00 . A A . 104 LEU N 1 1
26 61246 1 1 52 LEU O O 117.063 -6.476 -24.706 1.00 . A A . 104 LEU O 1 1
26 61247 1 1 53 SER C C 117.933 -3.684 -26.464 1.00 . A A . 105 SER C 1 1
26 61248 1 1 53 SER CA C 116.647 -3.956 -25.687 1.00 . A A . 105 SER CA 1 1
26 61249 1 1 53 SER CB C 115.746 -2.734 -25.747 1.00 . A A . 105 SER CB 1 1
26 61250 1 1 53 SER H H 116.887 -3.576 -23.603 1.00 . A A . 105 SER H 1 1
26 61251 1 1 53 SER HA H 116.128 -4.783 -26.155 1.00 . A A . 105 SER HA 1 1
26 61252 1 1 53 SER HB2 H 116.164 -1.965 -25.122 1.00 . A A . 105 SER HB2 1 1
26 61253 1 1 53 SER HB3 H 115.686 -2.374 -26.764 1.00 . A A . 105 SER HB3 1 1
26 61254 1 1 53 SER HG H 113.806 -2.652 -25.836 1.00 . A A . 105 SER HG 1 1
26 61255 1 1 53 SER N N 116.889 -4.290 -24.283 1.00 . A A . 105 SER N 1 1
26 61256 1 1 53 SER O O 117.908 -3.571 -27.691 1.00 . A A . 105 SER O 1 1
26 61257 1 1 53 SER OG O 114.453 -3.072 -25.266 1.00 . A A . 105 SER OG 1 1
26 61258 1 1 54 GLY C C 121.462 -3.072 -25.492 1.00 . A A . 106 GLY C 1 1
26 61259 1 1 54 GLY CA C 120.311 -3.311 -26.460 1.00 . A A . 106 GLY CA 1 1
26 61260 1 1 54 GLY H H 119.034 -3.662 -24.793 1.00 . A A . 106 GLY H 1 1
26 61261 1 1 54 GLY HA2 H 120.545 -4.152 -27.079 1.00 . A A . 106 GLY HA2 1 1
26 61262 1 1 54 GLY HA3 H 120.198 -2.436 -27.092 1.00 . A A . 106 GLY HA3 1 1
26 61263 1 1 54 GLY N N 119.052 -3.573 -25.770 1.00 . A A . 106 GLY N 1 1
26 61264 1 1 54 GLY O O 121.293 -3.121 -24.278 1.00 . A A . 106 GLY O 1 1
26 61265 1 1 55 ALA C C 123.726 -1.163 -24.626 1.00 . A A . 107 ALA C 1 1
26 61266 1 1 55 ALA CA C 123.821 -2.548 -25.253 1.00 . A A . 107 ALA CA 1 1
26 61267 1 1 55 ALA CB C 125.062 -2.644 -26.140 1.00 . A A . 107 ALA CB 1 1
26 61268 1 1 55 ALA H H 122.700 -2.772 -27.035 1.00 . A A . 107 ALA H 1 1
26 61269 1 1 55 ALA HA H 123.902 -3.280 -24.468 1.00 . A A . 107 ALA HA 1 1
26 61270 1 1 55 ALA HB1 H 125.936 -2.812 -25.528 1.00 . A A . 107 ALA HB1 1 1
26 61271 1 1 55 ALA HB2 H 125.181 -1.729 -26.700 1.00 . A A . 107 ALA HB2 1 1
26 61272 1 1 55 ALA HB3 H 124.938 -3.470 -26.824 1.00 . A A . 107 ALA HB3 1 1
26 61273 1 1 55 ALA N N 122.634 -2.805 -26.056 1.00 . A A . 107 ALA N 1 1
26 61274 1 1 55 ALA O O 123.505 -0.172 -25.318 1.00 . A A . 107 ALA O 1 1
26 61275 1 1 56 ALA C C 125.181 0.675 -22.177 1.00 . A A . 108 ALA C 1 1
26 61276 1 1 56 ALA CA C 123.795 0.192 -22.602 1.00 . A A . 108 ALA CA 1 1
26 61277 1 1 56 ALA CB C 122.892 0.055 -21.370 1.00 . A A . 108 ALA CB 1 1
26 61278 1 1 56 ALA H H 124.040 -1.929 -22.798 1.00 . A A . 108 ALA H 1 1
26 61279 1 1 56 ALA HA H 123.361 0.932 -23.259 1.00 . A A . 108 ALA HA 1 1
26 61280 1 1 56 ALA HB1 H 123.468 -0.309 -20.531 1.00 . A A . 108 ALA HB1 1 1
26 61281 1 1 56 ALA HB2 H 122.096 -0.646 -21.583 1.00 . A A . 108 ALA HB2 1 1
26 61282 1 1 56 ALA HB3 H 122.467 1.018 -21.127 1.00 . A A . 108 ALA HB3 1 1
26 61283 1 1 56 ALA N N 123.880 -1.096 -23.309 1.00 . A A . 108 ALA N 1 1
26 61284 1 1 56 ALA O O 126.049 -0.123 -21.822 1.00 . A A . 108 ALA O 1 1
26 61285 1 1 57 THR C C 126.789 2.468 -20.277 1.00 . A A . 109 THR C 1 1
26 61286 1 1 57 THR CA C 126.650 2.566 -21.792 1.00 . A A . 109 THR CA 1 1
26 61287 1 1 57 THR CB C 126.716 4.025 -22.254 1.00 . A A . 109 THR CB 1 1
26 61288 1 1 57 THR CG2 C 126.351 4.097 -23.740 1.00 . A A . 109 THR CG2 1 1
26 61289 1 1 57 THR H H 124.640 2.580 -22.467 1.00 . A A . 109 THR H 1 1
26 61290 1 1 57 THR HA H 127.453 2.014 -22.255 1.00 . A A . 109 THR HA 1 1
26 61291 1 1 57 THR HB H 127.714 4.402 -22.120 1.00 . A A . 109 THR HB 1 1
26 61292 1 1 57 THR HG1 H 126.256 5.110 -20.706 1.00 . A A . 109 THR HG1 1 1
26 61293 1 1 57 THR HG21 H 126.530 5.097 -24.110 1.00 . A A . 109 THR HG21 1 1
26 61294 1 1 57 THR HG22 H 125.309 3.846 -23.869 1.00 . A A . 109 THR HG22 1 1
26 61295 1 1 57 THR HG23 H 126.963 3.398 -24.293 1.00 . A A . 109 THR HG23 1 1
26 61296 1 1 57 THR N N 125.375 1.988 -22.196 1.00 . A A . 109 THR N 1 1
26 61297 1 1 57 THR O O 125.797 2.458 -19.566 1.00 . A A . 109 THR O 1 1
26 61298 1 1 57 THR OG1 O 125.805 4.814 -21.500 1.00 . A A . 109 THR OG1 1 1
26 61299 1 1 58 VAL C C 128.330 3.565 -17.610 1.00 . A A . 110 VAL C 1 1
26 61300 1 1 58 VAL CA C 128.231 2.221 -18.336 1.00 . A A . 110 VAL CA 1 1
26 61301 1 1 58 VAL CB C 129.498 1.413 -18.096 1.00 . A A . 110 VAL CB 1 1
26 61302 1 1 58 VAL CG1 C 129.544 0.939 -16.642 1.00 . A A . 110 VAL CG1 1 1
26 61303 1 1 58 VAL CG2 C 129.491 0.206 -19.035 1.00 . A A . 110 VAL CG2 1 1
26 61304 1 1 58 VAL H H 128.786 2.354 -20.390 1.00 . A A . 110 VAL H 1 1
26 61305 1 1 58 VAL HA H 127.401 1.672 -17.913 1.00 . A A . 110 VAL HA 1 1
26 61306 1 1 58 VAL HB H 130.355 2.030 -18.299 1.00 . A A . 110 VAL HB 1 1
26 61307 1 1 58 VAL HG11 H 130.410 0.310 -16.494 1.00 . A A . 110 VAL HG11 1 1
26 61308 1 1 58 VAL HG12 H 128.648 0.375 -16.418 1.00 . A A . 110 VAL HG12 1 1
26 61309 1 1 58 VAL HG13 H 129.603 1.794 -15.985 1.00 . A A . 110 VAL HG13 1 1
26 61310 1 1 58 VAL HG21 H 128.534 -0.293 -18.973 1.00 . A A . 110 VAL HG21 1 1
26 61311 1 1 58 VAL HG22 H 130.273 -0.481 -18.747 1.00 . A A . 110 VAL HG22 1 1
26 61312 1 1 58 VAL HG23 H 129.659 0.537 -20.050 1.00 . A A . 110 VAL HG23 1 1
26 61313 1 1 58 VAL N N 128.014 2.358 -19.781 1.00 . A A . 110 VAL N 1 1
26 61314 1 1 58 VAL O O 127.745 3.744 -16.541 1.00 . A A . 110 VAL O 1 1
26 61315 1 1 59 LYS C C 128.201 6.798 -17.987 1.00 . A A . 111 LYS C 1 1
26 61316 1 1 59 LYS CA C 129.257 5.808 -17.510 1.00 . A A . 111 LYS CA 1 1
26 61317 1 1 59 LYS CB C 130.657 6.349 -17.804 1.00 . A A . 111 LYS CB 1 1
26 61318 1 1 59 LYS CD C 133.100 5.973 -17.419 1.00 . A A . 111 LYS CD 1 1
26 61319 1 1 59 LYS CE C 134.121 5.102 -16.684 1.00 . A A . 111 LYS CE 1 1
26 61320 1 1 59 LYS CG C 131.688 5.509 -17.054 1.00 . A A . 111 LYS CG 1 1
26 61321 1 1 59 LYS H H 129.554 4.318 -19.003 1.00 . A A . 111 LYS H 1 1
26 61322 1 1 59 LYS HA H 129.158 5.686 -16.438 1.00 . A A . 111 LYS HA 1 1
26 61323 1 1 59 LYS HB2 H 130.844 6.286 -18.863 1.00 . A A . 111 LYS HB2 1 1
26 61324 1 1 59 LYS HB3 H 130.725 7.377 -17.483 1.00 . A A . 111 LYS HB3 1 1
26 61325 1 1 59 LYS HD2 H 133.243 5.878 -18.486 1.00 . A A . 111 LYS HD2 1 1
26 61326 1 1 59 LYS HD3 H 133.230 7.004 -17.126 1.00 . A A . 111 LYS HD3 1 1
26 61327 1 1 59 LYS HE2 H 133.914 4.061 -16.882 1.00 . A A . 111 LYS HE2 1 1
26 61328 1 1 59 LYS HE3 H 135.116 5.344 -17.028 1.00 . A A . 111 LYS HE3 1 1
26 61329 1 1 59 LYS HG2 H 131.535 5.623 -15.990 1.00 . A A . 111 LYS HG2 1 1
26 61330 1 1 59 LYS HG3 H 131.571 4.471 -17.326 1.00 . A A . 111 LYS HG3 1 1
26 61331 1 1 59 LYS HZ1 H 134.974 5.324 -14.794 1.00 . A A . 111 LYS HZ1 1 1
26 61332 1 1 59 LYS HZ2 H 133.420 4.635 -14.777 1.00 . A A . 111 LYS HZ2 1 1
26 61333 1 1 59 LYS HZ3 H 133.612 6.300 -15.058 1.00 . A A . 111 LYS HZ3 1 1
26 61334 1 1 59 LYS N N 129.087 4.504 -18.162 1.00 . A A . 111 LYS N 1 1
26 61335 1 1 59 LYS NZ N 134.025 5.360 -15.218 1.00 . A A . 111 LYS NZ 1 1
26 61336 1 1 59 LYS O O 127.254 6.427 -18.674 1.00 . A A . 111 LYS O 1 1
26 61337 1 1 60 GLU C C 128.011 10.152 -18.881 1.00 . A A . 112 GLU C 1 1
26 61338 1 1 60 GLU CA C 127.395 9.112 -17.935 1.00 . A A . 112 GLU CA 1 1
26 61339 1 1 60 GLU CB C 126.918 9.801 -16.640 1.00 . A A . 112 GLU CB 1 1
26 61340 1 1 60 GLU CD C 128.029 8.313 -14.949 1.00 . A A . 112 GLU CD 1 1
26 61341 1 1 60 GLU CG C 128.011 9.709 -15.565 1.00 . A A . 112 GLU CG 1 1
26 61342 1 1 60 GLU H H 129.119 8.279 -17.009 1.00 . A A . 112 GLU H 1 1
26 61343 1 1 60 GLU HA H 126.536 8.667 -18.426 1.00 . A A . 112 GLU HA 1 1
26 61344 1 1 60 GLU HB2 H 126.694 10.840 -16.833 1.00 . A A . 112 GLU HB2 1 1
26 61345 1 1 60 GLU HB3 H 126.026 9.309 -16.275 1.00 . A A . 112 GLU HB3 1 1
26 61346 1 1 60 GLU HG2 H 128.972 9.914 -16.012 1.00 . A A . 112 GLU HG2 1 1
26 61347 1 1 60 GLU HG3 H 127.812 10.436 -14.796 1.00 . A A . 112 GLU HG3 1 1
26 61348 1 1 60 GLU N N 128.355 8.057 -17.582 1.00 . A A . 112 GLU N 1 1
26 61349 1 1 60 GLU O O 127.471 10.431 -19.951 1.00 . A A . 112 GLU O 1 1
26 61350 1 1 60 GLU OE1 O 126.959 7.780 -14.710 1.00 . A A . 112 GLU OE1 1 1
26 61351 1 1 60 GLU OE2 O 129.113 7.799 -14.722 1.00 . A A . 112 GLU OE2 1 1
26 61352 1 1 61 ASN C C 130.844 11.201 -20.141 1.00 . A A . 113 ASN C 1 1
26 61353 1 1 61 ASN CA C 129.789 11.792 -19.216 1.00 . A A . 113 ASN CA 1 1
26 61354 1 1 61 ASN CB C 130.445 12.763 -18.233 1.00 . A A . 113 ASN CB 1 1
26 61355 1 1 61 ASN CG C 131.050 13.950 -18.971 1.00 . A A . 113 ASN CG 1 1
26 61356 1 1 61 ASN H H 129.464 10.515 -17.576 1.00 . A A . 113 ASN H 1 1
26 61357 1 1 61 ASN HA H 129.060 12.330 -19.809 1.00 . A A . 113 ASN HA 1 1
26 61358 1 1 61 ASN HB2 H 129.698 13.117 -17.535 1.00 . A A . 113 ASN HB2 1 1
26 61359 1 1 61 ASN HB3 H 131.219 12.243 -17.689 1.00 . A A . 113 ASN HB3 1 1
26 61360 1 1 61 ASN HD21 H 129.313 14.880 -19.199 1.00 . A A . 113 ASN HD21 1 1
26 61361 1 1 61 ASN HD22 H 130.659 15.690 -19.843 1.00 . A A . 113 ASN HD22 1 1
26 61362 1 1 61 ASN N N 129.111 10.749 -18.451 1.00 . A A . 113 ASN N 1 1
26 61363 1 1 61 ASN ND2 N 130.275 14.919 -19.373 1.00 . A A . 113 ASN ND2 1 1
26 61364 1 1 61 ASN O O 131.959 11.708 -20.237 1.00 . A A . 113 ASN O 1 1
26 61365 1 1 61 ASN OD1 O 132.263 13.999 -19.181 1.00 . A A . 113 ASN OD1 1 1
26 61366 1 1 62 GLN C C 131.104 9.889 -23.179 1.00 . A A . 114 GLN C 1 1
26 61367 1 1 62 GLN CA C 131.403 9.466 -21.748 1.00 . A A . 114 GLN CA 1 1
26 61368 1 1 62 GLN CB C 131.257 7.958 -21.607 1.00 . A A . 114 GLN CB 1 1
26 61369 1 1 62 GLN CD C 129.617 6.077 -21.695 1.00 . A A . 114 GLN CD 1 1
26 61370 1 1 62 GLN CG C 129.847 7.546 -22.028 1.00 . A A . 114 GLN CG 1 1
26 61371 1 1 62 GLN H H 129.581 9.768 -20.716 1.00 . A A . 114 GLN H 1 1
26 61372 1 1 62 GLN HA H 132.422 9.740 -21.506 1.00 . A A . 114 GLN HA 1 1
26 61373 1 1 62 GLN HB2 H 131.981 7.464 -22.235 1.00 . A A . 114 GLN HB2 1 1
26 61374 1 1 62 GLN HB3 H 131.420 7.682 -20.580 1.00 . A A . 114 GLN HB3 1 1
26 61375 1 1 62 GLN HE21 H 130.374 5.424 -23.409 1.00 . A A . 114 GLN HE21 1 1
26 61376 1 1 62 GLN HE22 H 129.819 4.215 -22.356 1.00 . A A . 114 GLN HE22 1 1
26 61377 1 1 62 GLN HG2 H 129.121 8.153 -21.504 1.00 . A A . 114 GLN HG2 1 1
26 61378 1 1 62 GLN HG3 H 129.736 7.691 -23.091 1.00 . A A . 114 GLN HG3 1 1
26 61379 1 1 62 GLN N N 130.484 10.126 -20.825 1.00 . A A . 114 GLN N 1 1
26 61380 1 1 62 GLN NE2 N 129.966 5.163 -22.557 1.00 . A A . 114 GLN NE2 1 1
26 61381 1 1 62 GLN O O 129.986 10.289 -23.497 1.00 . A A . 114 GLN O 1 1
26 61382 1 1 62 GLN OE1 O 129.107 5.750 -20.623 1.00 . A A . 114 GLN OE1 1 1
26 61383 1 1 63 VAL C C 132.606 9.176 -26.365 1.00 . A A . 115 VAL C 1 1
26 61384 1 1 63 VAL CA C 131.961 10.204 -25.436 1.00 . A A . 115 VAL CA 1 1
26 61385 1 1 63 VAL CB C 132.620 11.571 -25.634 1.00 . A A . 115 VAL CB 1 1
26 61386 1 1 63 VAL CG1 C 132.758 11.894 -27.127 1.00 . A A . 115 VAL CG1 1 1
26 61387 1 1 63 VAL CG2 C 131.766 12.643 -24.962 1.00 . A A . 115 VAL CG2 1 1
26 61388 1 1 63 VAL H H 132.982 9.491 -23.719 1.00 . A A . 115 VAL H 1 1
26 61389 1 1 63 VAL HA H 130.910 10.287 -25.680 1.00 . A A . 115 VAL HA 1 1
26 61390 1 1 63 VAL HB H 133.590 11.559 -25.172 1.00 . A A . 115 VAL HB 1 1
26 61391 1 1 63 VAL HG11 H 133.555 11.299 -27.551 1.00 . A A . 115 VAL HG11 1 1
26 61392 1 1 63 VAL HG12 H 132.988 12.942 -27.250 1.00 . A A . 115 VAL HG12 1 1
26 61393 1 1 63 VAL HG13 H 131.831 11.667 -27.633 1.00 . A A . 115 VAL HG13 1 1
26 61394 1 1 63 VAL HG21 H 132.232 13.608 -25.099 1.00 . A A . 115 VAL HG21 1 1
26 61395 1 1 63 VAL HG22 H 131.686 12.429 -23.907 1.00 . A A . 115 VAL HG22 1 1
26 61396 1 1 63 VAL HG23 H 130.782 12.652 -25.406 1.00 . A A . 115 VAL HG23 1 1
26 61397 1 1 63 VAL N N 132.113 9.812 -24.035 1.00 . A A . 115 VAL N 1 1
26 61398 1 1 63 VAL O O 133.728 8.730 -26.127 1.00 . A A . 115 VAL O 1 1
26 61399 1 1 64 MET C C 133.613 8.472 -29.148 1.00 . A A . 116 MET C 1 1
26 61400 1 1 64 MET CA C 132.432 7.867 -28.401 1.00 . A A . 116 MET CA 1 1
26 61401 1 1 64 MET CB C 131.346 7.515 -29.408 1.00 . A A . 116 MET CB 1 1
26 61402 1 1 64 MET CE C 127.762 5.700 -28.693 1.00 . A A . 116 MET CE 1 1
26 61403 1 1 64 MET CG C 130.249 6.719 -28.716 1.00 . A A . 116 MET CG 1 1
26 61404 1 1 64 MET H H 131.015 9.214 -27.583 1.00 . A A . 116 MET H 1 1
26 61405 1 1 64 MET HA H 132.752 6.969 -27.891 1.00 . A A . 116 MET HA 1 1
26 61406 1 1 64 MET HB2 H 130.930 8.423 -29.811 1.00 . A A . 116 MET HB2 1 1
26 61407 1 1 64 MET HB3 H 131.769 6.923 -30.208 1.00 . A A . 116 MET HB3 1 1
26 61408 1 1 64 MET HE1 H 127.406 6.521 -28.086 1.00 . A A . 116 MET HE1 1 1
26 61409 1 1 64 MET HE2 H 128.248 4.977 -28.067 1.00 . A A . 116 MET HE2 1 1
26 61410 1 1 64 MET HE3 H 126.935 5.232 -29.203 1.00 . A A . 116 MET HE3 1 1
26 61411 1 1 64 MET HG2 H 130.665 5.806 -28.321 1.00 . A A . 116 MET HG2 1 1
26 61412 1 1 64 MET HG3 H 129.834 7.305 -27.909 1.00 . A A . 116 MET HG3 1 1
26 61413 1 1 64 MET N N 131.901 8.822 -27.434 1.00 . A A . 116 MET N 1 1
26 61414 1 1 64 MET O O 133.533 9.592 -29.655 1.00 . A A . 116 MET O 1 1
26 61415 1 1 64 MET SD S 128.946 6.324 -29.903 1.00 . A A . 116 MET SD 1 1
26 61416 1 1 65 GLY C C 136.756 9.035 -28.969 1.00 . A A . 117 GLY C 1 1
26 61417 1 1 65 GLY CA C 135.898 8.209 -29.905 1.00 . A A . 117 GLY CA 1 1
26 61418 1 1 65 GLY H H 134.718 6.852 -28.790 1.00 . A A . 117 GLY H 1 1
26 61419 1 1 65 GLY HA2 H 136.466 7.373 -30.271 1.00 . A A . 117 GLY HA2 1 1
26 61420 1 1 65 GLY HA3 H 135.605 8.824 -30.737 1.00 . A A . 117 GLY HA3 1 1
26 61421 1 1 65 GLY N N 134.707 7.730 -29.215 1.00 . A A . 117 GLY N 1 1
26 61422 1 1 65 GLY O O 137.745 9.636 -29.383 1.00 . A A . 117 GLY O 1 1
26 61423 1 1 66 LYS C C 137.162 9.156 -25.378 1.00 . A A . 118 LYS C 1 1
26 61424 1 1 66 LYS CA C 137.119 9.861 -26.728 1.00 . A A . 118 LYS CA 1 1
26 61425 1 1 66 LYS CB C 136.446 11.217 -26.584 1.00 . A A . 118 LYS CB 1 1
26 61426 1 1 66 LYS CD C 138.317 12.895 -26.765 1.00 . A A . 118 LYS CD 1 1
26 61427 1 1 66 LYS CE C 139.113 13.943 -25.985 1.00 . A A . 118 LYS CE 1 1
26 61428 1 1 66 LYS CG C 137.345 12.189 -25.811 1.00 . A A . 118 LYS CG 1 1
26 61429 1 1 66 LYS H H 135.548 8.588 -27.424 1.00 . A A . 118 LYS H 1 1
26 61430 1 1 66 LYS HA H 138.132 10.008 -27.079 1.00 . A A . 118 LYS HA 1 1
26 61431 1 1 66 LYS HB2 H 136.228 11.617 -27.565 1.00 . A A . 118 LYS HB2 1 1
26 61432 1 1 66 LYS HB3 H 135.531 11.082 -26.049 1.00 . A A . 118 LYS HB3 1 1
26 61433 1 1 66 LYS HD2 H 138.993 12.169 -27.195 1.00 . A A . 118 LYS HD2 1 1
26 61434 1 1 66 LYS HD3 H 137.762 13.381 -27.554 1.00 . A A . 118 LYS HD3 1 1
26 61435 1 1 66 LYS HE2 H 139.566 13.478 -25.120 1.00 . A A . 118 LYS HE2 1 1
26 61436 1 1 66 LYS HE3 H 139.884 14.357 -26.615 1.00 . A A . 118 LYS HE3 1 1
26 61437 1 1 66 LYS HG2 H 136.726 12.927 -25.325 1.00 . A A . 118 LYS HG2 1 1
26 61438 1 1 66 LYS HG3 H 137.905 11.644 -25.069 1.00 . A A . 118 LYS HG3 1 1
26 61439 1 1 66 LYS HZ1 H 137.219 14.797 -25.825 1.00 . A A . 118 LYS HZ1 1 1
26 61440 1 1 66 LYS HZ2 H 138.476 15.928 -25.979 1.00 . A A . 118 LYS HZ2 1 1
26 61441 1 1 66 LYS HZ3 H 138.234 15.120 -24.505 1.00 . A A . 118 LYS HZ3 1 1
26 61442 1 1 66 LYS N N 136.365 9.079 -27.704 1.00 . A A . 118 LYS N 1 1
26 61443 1 1 66 LYS NZ N 138.193 15.029 -25.540 1.00 . A A . 118 LYS NZ 1 1
26 61444 1 1 66 LYS O O 136.122 8.881 -24.781 1.00 . A A . 118 LYS O 1 1
26 61445 1 1 67 GLY C C 138.124 6.699 -23.796 1.00 . A A . 119 GLY C 1 1
26 61446 1 1 67 GLY CA C 138.513 8.163 -23.639 1.00 . A A . 119 GLY CA 1 1
26 61447 1 1 67 GLY H H 139.154 9.074 -25.438 1.00 . A A . 119 GLY H 1 1
26 61448 1 1 67 GLY HA2 H 139.540 8.238 -23.313 1.00 . A A . 119 GLY HA2 1 1
26 61449 1 1 67 GLY HA3 H 137.870 8.624 -22.902 1.00 . A A . 119 GLY HA3 1 1
26 61450 1 1 67 GLY N N 138.361 8.854 -24.911 1.00 . A A . 119 GLY N 1 1
26 61451 1 1 67 GLY O O 137.944 6.216 -24.910 1.00 . A A . 119 GLY O 1 1
26 61452 1 1 68 ASN C C 136.081 4.487 -22.779 1.00 . A A . 120 ASN C 1 1
26 61453 1 1 68 ASN CA C 137.598 4.596 -22.715 1.00 . A A . 120 ASN CA 1 1
26 61454 1 1 68 ASN CB C 138.119 3.893 -21.464 1.00 . A A . 120 ASN CB 1 1
26 61455 1 1 68 ASN CG C 137.815 2.404 -21.534 1.00 . A A . 120 ASN CG 1 1
26 61456 1 1 68 ASN H H 138.129 6.442 -21.815 1.00 . A A . 120 ASN H 1 1
26 61457 1 1 68 ASN HA H 138.023 4.124 -23.591 1.00 . A A . 120 ASN HA 1 1
26 61458 1 1 68 ASN HB2 H 139.186 4.039 -21.393 1.00 . A A . 120 ASN HB2 1 1
26 61459 1 1 68 ASN HB3 H 137.639 4.315 -20.595 1.00 . A A . 120 ASN HB3 1 1
26 61460 1 1 68 ASN HD21 H 139.483 1.878 -20.591 1.00 . A A . 120 ASN HD21 1 1
26 61461 1 1 68 ASN HD22 H 138.476 0.594 -21.056 1.00 . A A . 120 ASN HD22 1 1
26 61462 1 1 68 ASN N N 137.983 6.003 -22.680 1.00 . A A . 120 ASN N 1 1
26 61463 1 1 68 ASN ND2 N 138.660 1.554 -21.019 1.00 . A A . 120 ASN ND2 1 1
26 61464 1 1 68 ASN O O 135.394 4.742 -21.788 1.00 . A A . 120 ASN O 1 1
26 61465 1 1 68 ASN OD1 O 136.784 2.004 -22.069 1.00 . A A . 120 ASN OD1 1 1
26 61466 1 1 69 TYR C C 133.656 2.616 -23.648 1.00 . A A . 121 TYR C 1 1
26 61467 1 1 69 TYR CA C 134.114 3.990 -24.115 1.00 . A A . 121 TYR CA 1 1
26 61468 1 1 69 TYR CB C 133.759 4.181 -25.597 1.00 . A A . 121 TYR CB 1 1
26 61469 1 1 69 TYR CD1 C 132.050 6.006 -25.415 1.00 . A A . 121 TYR CD1 1 1
26 61470 1 1 69 TYR CD2 C 131.312 3.808 -26.126 1.00 . A A . 121 TYR CD2 1 1
26 61471 1 1 69 TYR CE1 C 130.745 6.481 -25.517 1.00 . A A . 121 TYR CE1 1 1
26 61472 1 1 69 TYR CE2 C 130.001 4.282 -26.227 1.00 . A A . 121 TYR CE2 1 1
26 61473 1 1 69 TYR CG C 132.337 4.675 -25.720 1.00 . A A . 121 TYR CG 1 1
26 61474 1 1 69 TYR CZ C 129.716 5.623 -25.920 1.00 . A A . 121 TYR CZ 1 1
26 61475 1 1 69 TYR H H 136.140 3.919 -24.699 1.00 . A A . 121 TYR H 1 1
26 61476 1 1 69 TYR HA H 133.613 4.748 -23.527 1.00 . A A . 121 TYR HA 1 1
26 61477 1 1 69 TYR HB2 H 134.430 4.908 -26.030 1.00 . A A . 121 TYR HB2 1 1
26 61478 1 1 69 TYR HB3 H 133.861 3.242 -26.124 1.00 . A A . 121 TYR HB3 1 1
26 61479 1 1 69 TYR HD1 H 132.840 6.672 -25.097 1.00 . A A . 121 TYR HD1 1 1
26 61480 1 1 69 TYR HD2 H 131.529 2.778 -26.362 1.00 . A A . 121 TYR HD2 1 1
26 61481 1 1 69 TYR HE1 H 130.537 7.513 -25.285 1.00 . A A . 121 TYR HE1 1 1
26 61482 1 1 69 TYR HE2 H 129.209 3.615 -26.540 1.00 . A A . 121 TYR HE2 1 1
26 61483 1 1 69 TYR HH H 128.286 6.724 -25.301 1.00 . A A . 121 TYR HH 1 1
26 61484 1 1 69 TYR N N 135.555 4.117 -23.943 1.00 . A A . 121 TYR N 1 1
26 61485 1 1 69 TYR O O 133.847 1.618 -24.343 1.00 . A A . 121 TYR O 1 1
26 61486 1 1 69 TYR OH O 128.424 6.098 -26.014 1.00 . A A . 121 TYR OH 1 1
26 61487 1 1 70 ALA C C 131.168 1.006 -22.265 1.00 . A A . 122 ALA C 1 1
26 61488 1 1 70 ALA CA C 132.617 1.306 -21.890 1.00 . A A . 122 ALA CA 1 1
26 61489 1 1 70 ALA CB C 132.757 1.373 -20.371 1.00 . A A . 122 ALA CB 1 1
26 61490 1 1 70 ALA H H 132.959 3.383 -21.935 1.00 . A A . 122 ALA H 1 1
26 61491 1 1 70 ALA HA H 133.241 0.504 -22.255 1.00 . A A . 122 ALA HA 1 1
26 61492 1 1 70 ALA HB1 H 131.913 1.895 -19.955 1.00 . A A . 122 ALA HB1 1 1
26 61493 1 1 70 ALA HB2 H 133.659 1.910 -20.124 1.00 . A A . 122 ALA HB2 1 1
26 61494 1 1 70 ALA HB3 H 132.803 0.374 -19.961 1.00 . A A . 122 ALA HB3 1 1
26 61495 1 1 70 ALA N N 133.073 2.565 -22.458 1.00 . A A . 122 ALA N 1 1
26 61496 1 1 70 ALA O O 130.270 1.828 -22.062 1.00 . A A . 122 ALA O 1 1
26 61497 1 1 71 LEU C C 129.302 -1.977 -22.468 1.00 . A A . 123 LEU C 1 1
26 61498 1 1 71 LEU CA C 129.618 -0.659 -23.173 1.00 . A A . 123 LEU CA 1 1
26 61499 1 1 71 LEU CB C 129.542 -0.841 -24.705 1.00 . A A . 123 LEU CB 1 1
26 61500 1 1 71 LEU CD1 C 129.526 0.470 -26.848 1.00 . A A . 123 LEU CD1 1 1
26 61501 1 1 71 LEU CD2 C 127.543 0.578 -25.323 1.00 . A A . 123 LEU CD2 1 1
26 61502 1 1 71 LEU CG C 129.080 0.466 -25.385 1.00 . A A . 123 LEU CG 1 1
26 61503 1 1 71 LEU H H 131.726 -0.797 -22.894 1.00 . A A . 123 LEU H 1 1
26 61504 1 1 71 LEU HA H 128.877 0.073 -22.870 1.00 . A A . 123 LEU HA 1 1
26 61505 1 1 71 LEU HB2 H 130.526 -1.107 -25.071 1.00 . A A . 123 LEU HB2 1 1
26 61506 1 1 71 LEU HB3 H 128.855 -1.631 -24.941 1.00 . A A . 123 LEU HB3 1 1
26 61507 1 1 71 LEU HD11 H 129.219 1.395 -27.314 1.00 . A A . 123 LEU HD11 1 1
26 61508 1 1 71 LEU HD12 H 129.072 -0.362 -27.362 1.00 . A A . 123 LEU HD12 1 1
26 61509 1 1 71 LEU HD13 H 130.601 0.382 -26.897 1.00 . A A . 123 LEU HD13 1 1
26 61510 1 1 71 LEU HD21 H 127.210 1.322 -26.031 1.00 . A A . 123 LEU HD21 1 1
26 61511 1 1 71 LEU HD22 H 127.240 0.872 -24.329 1.00 . A A . 123 LEU HD22 1 1
26 61512 1 1 71 LEU HD23 H 127.089 -0.376 -25.567 1.00 . A A . 123 LEU HD23 1 1
26 61513 1 1 71 LEU HG H 129.525 1.312 -24.875 1.00 . A A . 123 LEU HG 1 1
26 61514 1 1 71 LEU N N 130.958 -0.193 -22.785 1.00 . A A . 123 LEU N 1 1
26 61515 1 1 71 LEU O O 130.122 -2.892 -22.446 1.00 . A A . 123 LEU O 1 1
26 61516 1 1 72 ALA C C 126.573 -3.968 -21.915 1.00 . A A . 124 ALA C 1 1
26 61517 1 1 72 ALA CA C 127.691 -3.259 -21.167 1.00 . A A . 124 ALA CA 1 1
26 61518 1 1 72 ALA CB C 127.207 -2.881 -19.771 1.00 . A A . 124 ALA CB 1 1
26 61519 1 1 72 ALA H H 127.506 -1.283 -21.922 1.00 . A A . 124 ALA H 1 1
26 61520 1 1 72 ALA HA H 128.529 -3.940 -21.072 1.00 . A A . 124 ALA HA 1 1
26 61521 1 1 72 ALA HB1 H 128.056 -2.634 -19.152 1.00 . A A . 124 ALA HB1 1 1
26 61522 1 1 72 ALA HB2 H 126.671 -3.711 -19.337 1.00 . A A . 124 ALA HB2 1 1
26 61523 1 1 72 ALA HB3 H 126.553 -2.026 -19.844 1.00 . A A . 124 ALA HB3 1 1
26 61524 1 1 72 ALA N N 128.110 -2.055 -21.887 1.00 . A A . 124 ALA N 1 1
26 61525 1 1 72 ALA O O 125.682 -3.338 -22.492 1.00 . A A . 124 ALA O 1 1
26 61526 1 1 73 GLY C C 125.358 -7.399 -21.807 1.00 . A A . 125 GLY C 1 1
26 61527 1 1 73 GLY CA C 125.647 -6.113 -22.584 1.00 . A A . 125 GLY CA 1 1
26 61528 1 1 73 GLY H H 127.383 -5.721 -21.435 1.00 . A A . 125 GLY H 1 1
26 61529 1 1 73 GLY HA2 H 124.727 -5.550 -22.695 1.00 . A A . 125 GLY HA2 1 1
26 61530 1 1 73 GLY HA3 H 126.018 -6.367 -23.557 1.00 . A A . 125 GLY HA3 1 1
26 61531 1 1 73 GLY N N 126.640 -5.290 -21.903 1.00 . A A . 125 GLY N 1 1
26 61532 1 1 73 GLY O O 125.889 -7.619 -20.719 1.00 . A A . 125 GLY O 1 1
26 61533 1 1 74 HIS C C 125.023 -10.653 -22.214 1.00 . A A . 126 HIS C 1 1
26 61534 1 1 74 HIS CA C 124.117 -9.502 -21.747 1.00 . A A . 126 HIS CA 1 1
26 61535 1 1 74 HIS CB C 122.648 -9.803 -22.102 1.00 . A A . 126 HIS CB 1 1
26 61536 1 1 74 HIS CD2 C 120.970 -7.960 -21.249 1.00 . A A . 126 HIS CD2 1 1
26 61537 1 1 74 HIS CE1 C 120.667 -8.730 -19.238 1.00 . A A . 126 HIS CE1 1 1
26 61538 1 1 74 HIS CG C 121.734 -9.095 -21.132 1.00 . A A . 126 HIS CG 1 1
26 61539 1 1 74 HIS H H 124.105 -7.996 -23.241 1.00 . A A . 126 HIS H 1 1
26 61540 1 1 74 HIS HA H 124.208 -9.410 -20.674 1.00 . A A . 126 HIS HA 1 1
26 61541 1 1 74 HIS HB2 H 122.445 -9.454 -23.104 1.00 . A A . 126 HIS HB2 1 1
26 61542 1 1 74 HIS HB3 H 122.467 -10.863 -22.051 1.00 . A A . 126 HIS HB3 1 1
26 61543 1 1 74 HIS HD1 H 121.938 -10.358 -19.444 1.00 . A A . 126 HIS HD1 1 1
26 61544 1 1 74 HIS HD2 H 120.907 -7.340 -22.137 1.00 . A A . 126 HIS HD2 1 1
26 61545 1 1 74 HIS HE1 H 120.313 -8.861 -18.221 1.00 . A A . 126 HIS HE1 1 1
26 61546 1 1 74 HIS N N 124.499 -8.236 -22.377 1.00 . A A . 126 HIS N 1 1
26 61547 1 1 74 HIS ND1 N 121.526 -9.564 -19.844 1.00 . A A . 126 HIS ND1 1 1
26 61548 1 1 74 HIS NE2 N 120.294 -7.729 -20.048 1.00 . A A . 126 HIS NE2 1 1
26 61549 1 1 74 HIS O O 125.433 -10.705 -23.365 1.00 . A A . 126 HIS O 1 1
26 61550 1 1 75 ASN C C 125.338 -14.002 -21.643 1.00 . A A . 127 ASN C 1 1
26 61551 1 1 75 ASN CA C 126.181 -12.729 -21.633 1.00 . A A . 127 ASN CA 1 1
26 61552 1 1 75 ASN CB C 127.330 -12.841 -20.613 1.00 . A A . 127 ASN CB 1 1
26 61553 1 1 75 ASN CG C 128.544 -12.064 -21.118 1.00 . A A . 127 ASN CG 1 1
26 61554 1 1 75 ASN H H 124.980 -11.485 -20.395 1.00 . A A . 127 ASN H 1 1
26 61555 1 1 75 ASN HA H 126.600 -12.599 -22.626 1.00 . A A . 127 ASN HA 1 1
26 61556 1 1 75 ASN HB2 H 127.007 -12.427 -19.670 1.00 . A A . 127 ASN HB2 1 1
26 61557 1 1 75 ASN HB3 H 127.605 -13.876 -20.475 1.00 . A A . 127 ASN HB3 1 1
26 61558 1 1 75 ASN HD21 H 127.463 -10.894 -22.299 1.00 . A A . 127 ASN HD21 1 1
26 61559 1 1 75 ASN HD22 H 129.134 -10.598 -22.315 1.00 . A A . 127 ASN HD22 1 1
26 61560 1 1 75 ASN N N 125.332 -11.575 -21.307 1.00 . A A . 127 ASN N 1 1
26 61561 1 1 75 ASN ND2 N 128.367 -11.106 -21.982 1.00 . A A . 127 ASN ND2 1 1
26 61562 1 1 75 ASN O O 125.823 -15.092 -21.347 1.00 . A A . 127 ASN O 1 1
26 61563 1 1 75 ASN OD1 O 129.675 -12.348 -20.728 1.00 . A A . 127 ASN OD1 1 1
26 61564 1 1 76 MET C C 123.775 -16.204 -22.659 1.00 . A A . 128 MET C 1 1
26 61565 1 1 76 MET CA C 123.142 -14.976 -22.003 1.00 . A A . 128 MET CA 1 1
26 61566 1 1 76 MET CB C 121.883 -14.544 -22.755 1.00 . A A . 128 MET CB 1 1
26 61567 1 1 76 MET CE C 118.472 -13.826 -22.019 1.00 . A A . 128 MET CE 1 1
26 61568 1 1 76 MET CG C 121.163 -13.453 -21.939 1.00 . A A . 128 MET CG 1 1
26 61569 1 1 76 MET H H 123.730 -12.944 -22.193 1.00 . A A . 128 MET H 1 1
26 61570 1 1 76 MET HA H 122.867 -15.230 -20.992 1.00 . A A . 128 MET HA 1 1
26 61571 1 1 76 MET HB2 H 122.163 -14.151 -23.724 1.00 . A A . 128 MET HB2 1 1
26 61572 1 1 76 MET HB3 H 121.226 -15.391 -22.887 1.00 . A A . 128 MET HB3 1 1
26 61573 1 1 76 MET HE1 H 118.626 -14.309 -22.975 1.00 . A A . 128 MET HE1 1 1
26 61574 1 1 76 MET HE2 H 118.410 -12.759 -22.164 1.00 . A A . 128 MET HE2 1 1
26 61575 1 1 76 MET HE3 H 117.556 -14.182 -21.569 1.00 . A A . 128 MET HE3 1 1
26 61576 1 1 76 MET HG2 H 121.869 -12.951 -21.291 1.00 . A A . 128 MET HG2 1 1
26 61577 1 1 76 MET HG3 H 120.726 -12.729 -22.608 1.00 . A A . 128 MET HG3 1 1
26 61578 1 1 76 MET N N 124.065 -13.846 -21.970 1.00 . A A . 128 MET N 1 1
26 61579 1 1 76 MET O O 123.270 -17.319 -22.531 1.00 . A A . 128 MET O 1 1
26 61580 1 1 76 MET SD S 119.864 -14.203 -20.924 1.00 . A A . 128 MET SD 1 1
26 61581 1 1 77 SER C C 124.641 -17.738 -25.049 1.00 . A A . 129 SER C 1 1
26 61582 1 1 77 SER CA C 125.560 -17.123 -24.008 1.00 . A A . 129 SER CA 1 1
26 61583 1 1 77 SER CB C 125.929 -18.172 -22.948 1.00 . A A . 129 SER CB 1 1
26 61584 1 1 77 SER H H 125.265 -15.102 -23.425 1.00 . A A . 129 SER H 1 1
26 61585 1 1 77 SER HA H 126.461 -16.768 -24.489 1.00 . A A . 129 SER HA 1 1
26 61586 1 1 77 SER HB2 H 126.852 -18.663 -23.215 1.00 . A A . 129 SER HB2 1 1
26 61587 1 1 77 SER HB3 H 126.052 -17.681 -21.990 1.00 . A A . 129 SER HB3 1 1
26 61588 1 1 77 SER HG H 125.041 -19.796 -23.548 1.00 . A A . 129 SER HG 1 1
26 61589 1 1 77 SER N N 124.889 -16.005 -23.356 1.00 . A A . 129 SER N 1 1
26 61590 1 1 77 SER O O 124.554 -18.958 -25.191 1.00 . A A . 129 SER O 1 1
26 61591 1 1 77 SER OG O 124.892 -19.140 -22.861 1.00 . A A . 129 SER OG 1 1
26 61592 1 1 78 LYS C C 123.244 -16.522 -28.068 1.00 . A A . 130 LYS C 1 1
26 61593 1 1 78 LYS CA C 123.010 -17.316 -26.798 1.00 . A A . 130 LYS CA 1 1
26 61594 1 1 78 LYS CB C 121.584 -17.053 -26.322 1.00 . A A . 130 LYS CB 1 1
26 61595 1 1 78 LYS CD C 120.800 -19.326 -25.597 1.00 . A A . 130 LYS CD 1 1
26 61596 1 1 78 LYS CE C 120.417 -20.196 -24.403 1.00 . A A . 130 LYS CE 1 1
26 61597 1 1 78 LYS CG C 121.240 -17.941 -25.115 1.00 . A A . 130 LYS CG 1 1
26 61598 1 1 78 LYS H H 124.044 -15.915 -25.591 1.00 . A A . 130 LYS H 1 1
26 61599 1 1 78 LYS HA H 123.140 -18.367 -27.000 1.00 . A A . 130 LYS HA 1 1
26 61600 1 1 78 LYS HB2 H 121.499 -16.016 -26.035 1.00 . A A . 130 LYS HB2 1 1
26 61601 1 1 78 LYS HB3 H 120.896 -17.257 -27.129 1.00 . A A . 130 LYS HB3 1 1
26 61602 1 1 78 LYS HD2 H 119.947 -19.221 -26.251 1.00 . A A . 130 LYS HD2 1 1
26 61603 1 1 78 LYS HD3 H 121.604 -19.799 -26.135 1.00 . A A . 130 LYS HD3 1 1
26 61604 1 1 78 LYS HE2 H 121.272 -20.313 -23.751 1.00 . A A . 130 LYS HE2 1 1
26 61605 1 1 78 LYS HE3 H 119.608 -19.732 -23.859 1.00 . A A . 130 LYS HE3 1 1
26 61606 1 1 78 LYS HG2 H 122.109 -18.040 -24.480 1.00 . A A . 130 LYS HG2 1 1
26 61607 1 1 78 LYS HG3 H 120.438 -17.485 -24.553 1.00 . A A . 130 LYS HG3 1 1
26 61608 1 1 78 LYS HZ1 H 118.944 -21.563 -24.947 1.00 . A A . 130 LYS HZ1 1 1
26 61609 1 1 78 LYS HZ2 H 120.329 -22.274 -24.264 1.00 . A A . 130 LYS HZ2 1 1
26 61610 1 1 78 LYS HZ3 H 120.370 -21.683 -25.857 1.00 . A A . 130 LYS HZ3 1 1
26 61611 1 1 78 LYS N N 123.944 -16.876 -25.767 1.00 . A A . 130 LYS N 1 1
26 61612 1 1 78 LYS NZ N 119.982 -21.531 -24.903 1.00 . A A . 130 LYS NZ 1 1
26 61613 1 1 78 LYS O O 122.870 -15.356 -28.149 1.00 . A A . 130 LYS O 1 1
26 61614 1 1 79 LYS C C 122.863 -15.783 -30.807 1.00 . A A . 131 LYS C 1 1
26 61615 1 1 79 LYS CA C 124.123 -16.464 -30.301 1.00 . A A . 131 LYS CA 1 1
26 61616 1 1 79 LYS CB C 124.636 -17.479 -31.331 1.00 . A A . 131 LYS CB 1 1
26 61617 1 1 79 LYS CD C 126.131 -17.866 -33.300 1.00 . A A . 131 LYS CD 1 1
26 61618 1 1 79 LYS CE C 125.027 -18.678 -33.997 1.00 . A A . 131 LYS CE 1 1
26 61619 1 1 79 LYS CG C 125.507 -16.797 -32.394 1.00 . A A . 131 LYS CG 1 1
26 61620 1 1 79 LYS H H 124.129 -18.083 -28.954 1.00 . A A . 131 LYS H 1 1
26 61621 1 1 79 LYS HA H 124.881 -15.714 -30.135 1.00 . A A . 131 LYS HA 1 1
26 61622 1 1 79 LYS HB2 H 125.223 -18.223 -30.821 1.00 . A A . 131 LYS HB2 1 1
26 61623 1 1 79 LYS HB3 H 123.797 -17.952 -31.813 1.00 . A A . 131 LYS HB3 1 1
26 61624 1 1 79 LYS HD2 H 126.749 -17.383 -34.046 1.00 . A A . 131 LYS HD2 1 1
26 61625 1 1 79 LYS HD3 H 126.744 -18.530 -32.708 1.00 . A A . 131 LYS HD3 1 1
26 61626 1 1 79 LYS HE2 H 124.175 -18.043 -34.197 1.00 . A A . 131 LYS HE2 1 1
26 61627 1 1 79 LYS HE3 H 125.405 -19.072 -34.931 1.00 . A A . 131 LYS HE3 1 1
26 61628 1 1 79 LYS HG2 H 124.899 -16.131 -32.986 1.00 . A A . 131 LYS HG2 1 1
26 61629 1 1 79 LYS HG3 H 126.295 -16.237 -31.911 1.00 . A A . 131 LYS HG3 1 1
26 61630 1 1 79 LYS HZ1 H 123.659 -19.628 -32.742 1.00 . A A . 131 LYS HZ1 1 1
26 61631 1 1 79 LYS HZ2 H 125.283 -19.899 -32.325 1.00 . A A . 131 LYS HZ2 1 1
26 61632 1 1 79 LYS HZ3 H 124.603 -20.695 -33.664 1.00 . A A . 131 LYS HZ3 1 1
26 61633 1 1 79 LYS N N 123.852 -17.149 -29.057 1.00 . A A . 131 LYS N 1 1
26 61634 1 1 79 LYS NZ N 124.611 -19.810 -33.116 1.00 . A A . 131 LYS NZ 1 1
26 61635 1 1 79 LYS O O 121.803 -16.394 -30.938 1.00 . A A . 131 LYS O 1 1
26 61636 1 1 80 GLY C C 121.458 -12.669 -30.429 1.00 . A A . 132 GLY C 1 1
26 61637 1 1 80 GLY CA C 121.858 -13.688 -31.503 1.00 . A A . 132 GLY CA 1 1
26 61638 1 1 80 GLY H H 123.843 -14.062 -30.852 1.00 . A A . 132 GLY H 1 1
26 61639 1 1 80 GLY HA2 H 122.143 -13.161 -32.402 1.00 . A A . 132 GLY HA2 1 1
26 61640 1 1 80 GLY HA3 H 121.008 -14.324 -31.717 1.00 . A A . 132 GLY HA3 1 1
26 61641 1 1 80 GLY N N 122.989 -14.497 -31.052 1.00 . A A . 132 GLY N 1 1
26 61642 1 1 80 GLY O O 120.951 -11.596 -30.747 1.00 . A A . 132 GLY O 1 1
26 61643 1 1 81 VAL C C 122.438 -10.994 -27.958 1.00 . A A . 133 VAL C 1 1
26 61644 1 1 81 VAL CA C 121.349 -12.057 -28.069 1.00 . A A . 133 VAL CA 1 1
26 61645 1 1 81 VAL CB C 121.183 -12.807 -26.733 1.00 . A A . 133 VAL CB 1 1
26 61646 1 1 81 VAL CG1 C 120.763 -11.834 -25.615 1.00 . A A . 133 VAL CG1 1 1
26 61647 1 1 81 VAL CG2 C 120.102 -13.875 -26.899 1.00 . A A . 133 VAL CG2 1 1
26 61648 1 1 81 VAL H H 122.099 -13.853 -28.912 1.00 . A A . 133 VAL H 1 1
26 61649 1 1 81 VAL HA H 120.415 -11.568 -28.308 1.00 . A A . 133 VAL HA 1 1
26 61650 1 1 81 VAL HB H 122.112 -13.281 -26.460 1.00 . A A . 133 VAL HB 1 1
26 61651 1 1 81 VAL HG11 H 120.111 -11.074 -26.020 1.00 . A A . 133 VAL HG11 1 1
26 61652 1 1 81 VAL HG12 H 121.639 -11.375 -25.188 1.00 . A A . 133 VAL HG12 1 1
26 61653 1 1 81 VAL HG13 H 120.236 -12.377 -24.841 1.00 . A A . 133 VAL HG13 1 1
26 61654 1 1 81 VAL HG21 H 119.897 -14.335 -25.940 1.00 . A A . 133 VAL HG21 1 1
26 61655 1 1 81 VAL HG22 H 120.441 -14.629 -27.593 1.00 . A A . 133 VAL HG22 1 1
26 61656 1 1 81 VAL HG23 H 119.200 -13.419 -27.276 1.00 . A A . 133 VAL HG23 1 1
26 61657 1 1 81 VAL N N 121.691 -12.992 -29.152 1.00 . A A . 133 VAL N 1 1
26 61658 1 1 81 VAL O O 123.404 -11.014 -28.716 1.00 . A A . 133 VAL O 1 1
26 61659 1 1 82 LEU C C 124.545 -9.555 -26.302 1.00 . A A . 134 LEU C 1 1
26 61660 1 1 82 LEU CA C 123.253 -8.997 -26.899 1.00 . A A . 134 LEU CA 1 1
26 61661 1 1 82 LEU CB C 122.690 -7.898 -25.973 1.00 . A A . 134 LEU CB 1 1
26 61662 1 1 82 LEU CD1 C 120.642 -6.573 -25.379 1.00 . A A . 134 LEU CD1 1 1
26 61663 1 1 82 LEU CD2 C 120.707 -7.841 -27.559 1.00 . A A . 134 LEU CD2 1 1
26 61664 1 1 82 LEU CG C 121.157 -7.834 -26.081 1.00 . A A . 134 LEU CG 1 1
26 61665 1 1 82 LEU H H 121.484 -10.061 -26.470 1.00 . A A . 134 LEU H 1 1
26 61666 1 1 82 LEU HA H 123.463 -8.570 -27.866 1.00 . A A . 134 LEU HA 1 1
26 61667 1 1 82 LEU HB2 H 122.957 -8.110 -24.950 1.00 . A A . 134 LEU HB2 1 1
26 61668 1 1 82 LEU HB3 H 123.107 -6.944 -26.260 1.00 . A A . 134 LEU HB3 1 1
26 61669 1 1 82 LEU HD11 H 120.659 -6.730 -24.317 1.00 . A A . 134 LEU HD11 1 1
26 61670 1 1 82 LEU HD12 H 119.630 -6.371 -25.696 1.00 . A A . 134 LEU HD12 1 1
26 61671 1 1 82 LEU HD13 H 121.273 -5.738 -25.627 1.00 . A A . 134 LEU HD13 1 1
26 61672 1 1 82 LEU HD21 H 120.469 -8.849 -27.860 1.00 . A A . 134 LEU HD21 1 1
26 61673 1 1 82 LEU HD22 H 121.497 -7.461 -28.185 1.00 . A A . 134 LEU HD22 1 1
26 61674 1 1 82 LEU HD23 H 119.831 -7.222 -27.680 1.00 . A A . 134 LEU HD23 1 1
26 61675 1 1 82 LEU HG H 120.747 -8.693 -25.572 1.00 . A A . 134 LEU HG 1 1
26 61676 1 1 82 LEU N N 122.276 -10.058 -27.043 1.00 . A A . 134 LEU N 1 1
26 61677 1 1 82 LEU O O 124.506 -10.360 -25.382 1.00 . A A . 134 LEU O 1 1
26 61678 1 1 83 PHE C C 127.001 -11.030 -26.052 1.00 . A A . 135 PHE C 1 1
26 61679 1 1 83 PHE CA C 126.975 -9.522 -26.292 1.00 . A A . 135 PHE CA 1 1
26 61680 1 1 83 PHE CB C 127.233 -8.794 -24.964 1.00 . A A . 135 PHE CB 1 1
26 61681 1 1 83 PHE CD1 C 127.012 -6.554 -26.135 1.00 . A A . 135 PHE CD1 1 1
26 61682 1 1 83 PHE CD2 C 128.785 -6.864 -24.510 1.00 . A A . 135 PHE CD2 1 1
26 61683 1 1 83 PHE CE1 C 127.435 -5.243 -26.342 1.00 . A A . 135 PHE CE1 1 1
26 61684 1 1 83 PHE CE2 C 129.205 -5.550 -24.722 1.00 . A A . 135 PHE CE2 1 1
26 61685 1 1 83 PHE CG C 127.690 -7.372 -25.215 1.00 . A A . 135 PHE CG 1 1
26 61686 1 1 83 PHE CZ C 128.526 -4.741 -25.638 1.00 . A A . 135 PHE CZ 1 1
26 61687 1 1 83 PHE H H 125.644 -8.435 -27.532 1.00 . A A . 135 PHE H 1 1
26 61688 1 1 83 PHE HA H 127.749 -9.260 -26.996 1.00 . A A . 135 PHE HA 1 1
26 61689 1 1 83 PHE HB2 H 126.319 -8.772 -24.392 1.00 . A A . 135 PHE HB2 1 1
26 61690 1 1 83 PHE HB3 H 127.993 -9.319 -24.402 1.00 . A A . 135 PHE HB3 1 1
26 61691 1 1 83 PHE HD1 H 126.166 -6.926 -26.678 1.00 . A A . 135 PHE HD1 1 1
26 61692 1 1 83 PHE HD2 H 129.305 -7.486 -23.799 1.00 . A A . 135 PHE HD2 1 1
26 61693 1 1 83 PHE HE1 H 126.917 -4.618 -27.050 1.00 . A A . 135 PHE HE1 1 1
26 61694 1 1 83 PHE HE2 H 130.048 -5.159 -24.176 1.00 . A A . 135 PHE HE2 1 1
26 61695 1 1 83 PHE HZ H 128.841 -3.730 -25.803 1.00 . A A . 135 PHE HZ 1 1
26 61696 1 1 83 PHE N N 125.678 -9.095 -26.812 1.00 . A A . 135 PHE N 1 1
26 61697 1 1 83 PHE O O 127.611 -11.510 -25.100 1.00 . A A . 135 PHE O 1 1
26 61698 1 1 84 SER C C 127.492 -13.920 -27.318 1.00 . A A . 136 SER C 1 1
26 61699 1 1 84 SER CA C 126.258 -13.212 -26.749 1.00 . A A . 136 SER CA 1 1
26 61700 1 1 84 SER CB C 125.029 -13.722 -27.474 1.00 . A A . 136 SER CB 1 1
26 61701 1 1 84 SER H H 125.834 -11.332 -27.634 1.00 . A A . 136 SER H 1 1
26 61702 1 1 84 SER HA H 126.164 -13.455 -25.700 1.00 . A A . 136 SER HA 1 1
26 61703 1 1 84 SER HB2 H 124.772 -14.693 -27.099 1.00 . A A . 136 SER HB2 1 1
26 61704 1 1 84 SER HB3 H 124.207 -13.040 -27.310 1.00 . A A . 136 SER HB3 1 1
26 61705 1 1 84 SER HG H 125.468 -12.914 -29.189 1.00 . A A . 136 SER HG 1 1
26 61706 1 1 84 SER N N 126.321 -11.766 -26.901 1.00 . A A . 136 SER N 1 1
26 61707 1 1 84 SER O O 127.697 -15.108 -27.074 1.00 . A A . 136 SER O 1 1
26 61708 1 1 84 SER OG O 125.312 -13.804 -28.866 1.00 . A A . 136 SER OG 1 1
26 61709 1 1 85 ASP C C 130.614 -12.836 -28.922 1.00 . A A . 137 ASP C 1 1
26 61710 1 1 85 ASP CA C 129.460 -13.834 -28.747 1.00 . A A . 137 ASP CA 1 1
26 61711 1 1 85 ASP CB C 129.040 -14.365 -30.118 1.00 . A A . 137 ASP CB 1 1
26 61712 1 1 85 ASP CG C 130.128 -15.262 -30.696 1.00 . A A . 137 ASP CG 1 1
26 61713 1 1 85 ASP H H 128.060 -12.286 -28.314 1.00 . A A . 137 ASP H 1 1
26 61714 1 1 85 ASP HA H 129.800 -14.668 -28.146 1.00 . A A . 137 ASP HA 1 1
26 61715 1 1 85 ASP HB2 H 128.121 -14.927 -30.020 1.00 . A A . 137 ASP HB2 1 1
26 61716 1 1 85 ASP HB3 H 128.876 -13.532 -30.780 1.00 . A A . 137 ASP HB3 1 1
26 61717 1 1 85 ASP N N 128.285 -13.215 -28.113 1.00 . A A . 137 ASP N 1 1
26 61718 1 1 85 ASP O O 131.390 -12.933 -29.866 1.00 . A A . 137 ASP O 1 1
26 61719 1 1 85 ASP OD1 O 130.415 -16.278 -30.087 1.00 . A A . 137 ASP OD1 1 1
26 61720 1 1 85 ASP OD2 O 130.652 -14.921 -31.744 1.00 . A A . 137 ASP OD2 1 1
26 61721 1 1 86 ILE C C 133.164 -11.498 -27.771 1.00 . A A . 138 ILE C 1 1
26 61722 1 1 86 ILE CA C 131.795 -10.884 -28.076 1.00 . A A . 138 ILE CA 1 1
26 61723 1 1 86 ILE CB C 131.488 -9.776 -27.063 1.00 . A A . 138 ILE CB 1 1
26 61724 1 1 86 ILE CD1 C 131.111 -9.471 -24.578 1.00 . A A . 138 ILE CD1 1 1
26 61725 1 1 86 ILE CG1 C 130.942 -10.424 -25.774 1.00 . A A . 138 ILE CG1 1 1
26 61726 1 1 86 ILE CG2 C 130.450 -8.808 -27.647 1.00 . A A . 138 ILE CG2 1 1
26 61727 1 1 86 ILE H H 130.081 -11.852 -27.266 1.00 . A A . 138 ILE H 1 1
26 61728 1 1 86 ILE HA H 131.822 -10.460 -29.068 1.00 . A A . 138 ILE HA 1 1
26 61729 1 1 86 ILE HB H 132.393 -9.230 -26.836 1.00 . A A . 138 ILE HB 1 1
26 61730 1 1 86 ILE HD11 H 132.054 -9.671 -24.091 1.00 . A A . 138 ILE HD11 1 1
26 61731 1 1 86 ILE HD12 H 130.306 -9.628 -23.877 1.00 . A A . 138 ILE HD12 1 1
26 61732 1 1 86 ILE HD13 H 131.094 -8.445 -24.919 1.00 . A A . 138 ILE HD13 1 1
26 61733 1 1 86 ILE HG12 H 129.892 -10.651 -25.905 1.00 . A A . 138 ILE HG12 1 1
26 61734 1 1 86 ILE HG13 H 131.480 -11.341 -25.573 1.00 . A A . 138 ILE HG13 1 1
26 61735 1 1 86 ILE HG21 H 129.726 -9.358 -28.232 1.00 . A A . 138 ILE HG21 1 1
26 61736 1 1 86 ILE HG22 H 130.950 -8.090 -28.282 1.00 . A A . 138 ILE HG22 1 1
26 61737 1 1 86 ILE HG23 H 129.947 -8.289 -26.845 1.00 . A A . 138 ILE HG23 1 1
26 61738 1 1 86 ILE N N 130.726 -11.886 -28.007 1.00 . A A . 138 ILE N 1 1
26 61739 1 1 86 ILE O O 134.191 -11.001 -28.229 1.00 . A A . 138 ILE O 1 1
26 61740 1 1 87 ALA C C 135.012 -13.925 -27.889 1.00 . A A . 139 ALA C 1 1
26 61741 1 1 87 ALA CA C 134.437 -13.219 -26.666 1.00 . A A . 139 ALA CA 1 1
26 61742 1 1 87 ALA CB C 134.213 -14.241 -25.555 1.00 . A A . 139 ALA CB 1 1
26 61743 1 1 87 ALA H H 132.335 -12.933 -26.660 1.00 . A A . 139 ALA H 1 1
26 61744 1 1 87 ALA HA H 135.145 -12.475 -26.327 1.00 . A A . 139 ALA HA 1 1
26 61745 1 1 87 ALA HB1 H 135.156 -14.679 -25.265 1.00 . A A . 139 ALA HB1 1 1
26 61746 1 1 87 ALA HB2 H 133.552 -15.014 -25.918 1.00 . A A . 139 ALA HB2 1 1
26 61747 1 1 87 ALA HB3 H 133.762 -13.754 -24.701 1.00 . A A . 139 ALA HB3 1 1
26 61748 1 1 87 ALA N N 133.177 -12.571 -27.003 1.00 . A A . 139 ALA N 1 1
26 61749 1 1 87 ALA O O 136.055 -14.571 -27.816 1.00 . A A . 139 ALA O 1 1
26 61750 1 1 88 SER C C 135.598 -13.448 -31.046 1.00 . A A . 140 SER C 1 1
26 61751 1 1 88 SER CA C 134.768 -14.427 -30.248 1.00 . A A . 140 SER CA 1 1
26 61752 1 1 88 SER CB C 133.543 -14.843 -31.057 1.00 . A A . 140 SER CB 1 1
26 61753 1 1 88 SER H H 133.506 -13.259 -29.026 1.00 . A A . 140 SER H 1 1
26 61754 1 1 88 SER HA H 135.363 -15.303 -30.026 1.00 . A A . 140 SER HA 1 1
26 61755 1 1 88 SER HB2 H 132.846 -15.357 -30.415 1.00 . A A . 140 SER HB2 1 1
26 61756 1 1 88 SER HB3 H 133.072 -13.955 -31.459 1.00 . A A . 140 SER HB3 1 1
26 61757 1 1 88 SER HG H 133.654 -15.315 -32.939 1.00 . A A . 140 SER HG 1 1
26 61758 1 1 88 SER N N 134.325 -13.798 -29.015 1.00 . A A . 140 SER N 1 1
26 61759 1 1 88 SER O O 136.278 -13.819 -32.007 1.00 . A A . 140 SER O 1 1
26 61760 1 1 88 SER OG O 133.937 -15.708 -32.112 1.00 . A A . 140 SER OG 1 1
26 61761 1 1 89 LEU C C 137.766 -11.344 -31.184 1.00 . A A . 141 LEU C 1 1
26 61762 1 1 89 LEU CA C 136.269 -11.138 -31.345 1.00 . A A . 141 LEU CA 1 1
26 61763 1 1 89 LEU CB C 135.874 -9.780 -30.754 1.00 . A A . 141 LEU CB 1 1
26 61764 1 1 89 LEU CD1 C 133.815 -8.448 -30.200 1.00 . A A . 141 LEU CD1 1 1
26 61765 1 1 89 LEU CD2 C 134.524 -8.687 -32.573 1.00 . A A . 141 LEU CD2 1 1
26 61766 1 1 89 LEU CG C 134.454 -9.400 -31.217 1.00 . A A . 141 LEU CG 1 1
26 61767 1 1 89 LEU H H 134.966 -11.943 -29.893 1.00 . A A . 141 LEU H 1 1
26 61768 1 1 89 LEU HA H 136.022 -11.151 -32.395 1.00 . A A . 141 LEU HA 1 1
26 61769 1 1 89 LEU HB2 H 135.901 -9.846 -29.678 1.00 . A A . 141 LEU HB2 1 1
26 61770 1 1 89 LEU HB3 H 136.576 -9.031 -31.081 1.00 . A A . 141 LEU HB3 1 1
26 61771 1 1 89 LEU HD11 H 134.417 -7.554 -30.118 1.00 . A A . 141 LEU HD11 1 1
26 61772 1 1 89 LEU HD12 H 133.759 -8.933 -29.237 1.00 . A A . 141 LEU HD12 1 1
26 61773 1 1 89 LEU HD13 H 132.822 -8.185 -30.529 1.00 . A A . 141 LEU HD13 1 1
26 61774 1 1 89 LEU HD21 H 135.182 -7.832 -32.495 1.00 . A A . 141 LEU HD21 1 1
26 61775 1 1 89 LEU HD22 H 133.543 -8.351 -32.852 1.00 . A A . 141 LEU HD22 1 1
26 61776 1 1 89 LEU HD23 H 134.902 -9.359 -33.324 1.00 . A A . 141 LEU HD23 1 1
26 61777 1 1 89 LEU HG H 133.844 -10.295 -31.303 1.00 . A A . 141 LEU HG 1 1
26 61778 1 1 89 LEU N N 135.531 -12.184 -30.658 1.00 . A A . 141 LEU N 1 1
26 61779 1 1 89 LEU O O 138.289 -11.374 -30.075 1.00 . A A . 141 LEU O 1 1
26 61780 1 1 90 LYS C C 140.616 -10.382 -32.575 1.00 . A A . 142 LYS C 1 1
26 61781 1 1 90 LYS CA C 139.888 -11.698 -32.320 1.00 . A A . 142 LYS CA 1 1
26 61782 1 1 90 LYS CB C 140.243 -12.693 -33.417 1.00 . A A . 142 LYS CB 1 1
26 61783 1 1 90 LYS CD C 139.934 -15.025 -34.229 1.00 . A A . 142 LYS CD 1 1
26 61784 1 1 90 LYS CE C 139.328 -16.393 -33.920 1.00 . A A . 142 LYS CE 1 1
26 61785 1 1 90 LYS CG C 139.626 -14.053 -33.092 1.00 . A A . 142 LYS CG 1 1
26 61786 1 1 90 LYS H H 137.948 -11.462 -33.156 1.00 . A A . 142 LYS H 1 1
26 61787 1 1 90 LYS HA H 140.206 -12.100 -31.367 1.00 . A A . 142 LYS HA 1 1
26 61788 1 1 90 LYS HB2 H 139.857 -12.338 -34.361 1.00 . A A . 142 LYS HB2 1 1
26 61789 1 1 90 LYS HB3 H 141.316 -12.794 -33.479 1.00 . A A . 142 LYS HB3 1 1
26 61790 1 1 90 LYS HD2 H 139.513 -14.644 -35.150 1.00 . A A . 142 LYS HD2 1 1
26 61791 1 1 90 LYS HD3 H 141.003 -15.124 -34.337 1.00 . A A . 142 LYS HD3 1 1
26 61792 1 1 90 LYS HE2 H 139.757 -16.779 -33.007 1.00 . A A . 142 LYS HE2 1 1
26 61793 1 1 90 LYS HE3 H 138.258 -16.297 -33.804 1.00 . A A . 142 LYS HE3 1 1
26 61794 1 1 90 LYS HG2 H 140.045 -14.427 -32.169 1.00 . A A . 142 LYS HG2 1 1
26 61795 1 1 90 LYS HG3 H 138.556 -13.948 -32.987 1.00 . A A . 142 LYS HG3 1 1
26 61796 1 1 90 LYS HZ1 H 139.180 -18.244 -34.869 1.00 . A A . 142 LYS HZ1 1 1
26 61797 1 1 90 LYS HZ2 H 140.657 -17.444 -35.130 1.00 . A A . 142 LYS HZ2 1 1
26 61798 1 1 90 LYS HZ3 H 139.252 -16.924 -35.931 1.00 . A A . 142 LYS HZ3 1 1
26 61799 1 1 90 LYS N N 138.440 -11.487 -32.310 1.00 . A A . 142 LYS N 1 1
26 61800 1 1 90 LYS NZ N 139.627 -17.322 -35.047 1.00 . A A . 142 LYS NZ 1 1
26 61801 1 1 90 LYS O O 140.101 -9.490 -33.246 1.00 . A A . 142 LYS O 1 1
26 61802 1 1 91 LYS C C 142.713 -8.652 -33.666 1.00 . A A . 143 LYS C 1 1
26 61803 1 1 91 LYS CA C 142.613 -9.058 -32.197 1.00 . A A . 143 LYS CA 1 1
26 61804 1 1 91 LYS CB C 144.007 -9.312 -31.637 1.00 . A A . 143 LYS CB 1 1
26 61805 1 1 91 LYS CD C 146.259 -8.381 -31.174 1.00 . A A . 143 LYS CD 1 1
26 61806 1 1 91 LYS CE C 147.172 -7.160 -31.285 1.00 . A A . 143 LYS CE 1 1
26 61807 1 1 91 LYS CG C 144.891 -8.072 -31.783 1.00 . A A . 143 LYS CG 1 1
26 61808 1 1 91 LYS H H 142.175 -11.011 -31.501 1.00 . A A . 143 LYS H 1 1
26 61809 1 1 91 LYS HA H 142.156 -8.256 -31.639 1.00 . A A . 143 LYS HA 1 1
26 61810 1 1 91 LYS HB2 H 143.924 -9.563 -30.591 1.00 . A A . 143 LYS HB2 1 1
26 61811 1 1 91 LYS HB3 H 144.455 -10.134 -32.170 1.00 . A A . 143 LYS HB3 1 1
26 61812 1 1 91 LYS HD2 H 146.138 -8.644 -30.135 1.00 . A A . 143 LYS HD2 1 1
26 61813 1 1 91 LYS HD3 H 146.708 -9.209 -31.704 1.00 . A A . 143 LYS HD3 1 1
26 61814 1 1 91 LYS HE2 H 147.315 -6.907 -32.327 1.00 . A A . 143 LYS HE2 1 1
26 61815 1 1 91 LYS HE3 H 146.724 -6.324 -30.770 1.00 . A A . 143 LYS HE3 1 1
26 61816 1 1 91 LYS HG2 H 145.007 -7.827 -32.830 1.00 . A A . 143 LYS HG2 1 1
26 61817 1 1 91 LYS HG3 H 144.442 -7.244 -31.262 1.00 . A A . 143 LYS HG3 1 1
26 61818 1 1 91 LYS HZ1 H 149.251 -7.319 -31.352 1.00 . A A . 143 LYS HZ1 1 1
26 61819 1 1 91 LYS HZ2 H 148.495 -8.481 -30.371 1.00 . A A . 143 LYS HZ2 1 1
26 61820 1 1 91 LYS HZ3 H 148.640 -6.877 -29.832 1.00 . A A . 143 LYS HZ3 1 1
26 61821 1 1 91 LYS N N 141.817 -10.268 -32.031 1.00 . A A . 143 LYS N 1 1
26 61822 1 1 91 LYS NZ N 148.489 -7.483 -30.664 1.00 . A A . 143 LYS NZ 1 1
26 61823 1 1 91 LYS O O 143.196 -9.408 -34.508 1.00 . A A . 143 LYS O 1 1
26 61824 1 1 92 GLY C C 140.886 -6.951 -35.933 1.00 . A A . 144 GLY C 1 1
26 61825 1 1 92 GLY CA C 142.280 -6.924 -35.323 1.00 . A A . 144 GLY CA 1 1
26 61826 1 1 92 GLY H H 141.873 -6.895 -33.236 1.00 . A A . 144 GLY H 1 1
26 61827 1 1 92 GLY HA2 H 142.642 -5.907 -35.305 1.00 . A A . 144 GLY HA2 1 1
26 61828 1 1 92 GLY HA3 H 142.944 -7.525 -35.932 1.00 . A A . 144 GLY HA3 1 1
26 61829 1 1 92 GLY N N 142.250 -7.444 -33.954 1.00 . A A . 144 GLY N 1 1
26 61830 1 1 92 GLY O O 140.723 -6.892 -37.152 1.00 . A A . 144 GLY O 1 1
26 61831 1 1 93 ASP C C 137.965 -5.604 -35.614 1.00 . A A . 145 ASP C 1 1
26 61832 1 1 93 ASP CA C 138.481 -7.037 -35.546 1.00 . A A . 145 ASP CA 1 1
26 61833 1 1 93 ASP CB C 137.605 -7.893 -34.618 1.00 . A A . 145 ASP CB 1 1
26 61834 1 1 93 ASP CG C 137.623 -9.357 -35.061 1.00 . A A . 145 ASP CG 1 1
26 61835 1 1 93 ASP H H 140.073 -7.044 -34.099 1.00 . A A . 145 ASP H 1 1
26 61836 1 1 93 ASP HA H 138.449 -7.453 -36.546 1.00 . A A . 145 ASP HA 1 1
26 61837 1 1 93 ASP HB2 H 137.985 -7.826 -33.616 1.00 . A A . 145 ASP HB2 1 1
26 61838 1 1 93 ASP HB3 H 136.586 -7.531 -34.639 1.00 . A A . 145 ASP HB3 1 1
26 61839 1 1 93 ASP N N 139.877 -7.024 -35.074 1.00 . A A . 145 ASP N 1 1
26 61840 1 1 93 ASP O O 138.193 -4.820 -34.705 1.00 . A A . 145 ASP O 1 1
26 61841 1 1 93 ASP OD1 O 137.117 -9.633 -36.136 1.00 . A A . 145 ASP OD1 1 1
26 61842 1 1 93 ASP OD2 O 138.137 -10.178 -34.321 1.00 . A A . 145 ASP OD2 1 1
26 61843 1 1 94 LYS C C 135.452 -3.690 -36.169 1.00 . A A . 146 LYS C 1 1
26 61844 1 1 94 LYS CA C 136.796 -3.894 -36.869 1.00 . A A . 146 LYS CA 1 1
26 61845 1 1 94 LYS CB C 136.664 -3.566 -38.360 1.00 . A A . 146 LYS CB 1 1
26 61846 1 1 94 LYS CD C 139.157 -3.104 -38.642 1.00 . A A . 146 LYS CD 1 1
26 61847 1 1 94 LYS CE C 138.869 -1.596 -38.773 1.00 . A A . 146 LYS CE 1 1
26 61848 1 1 94 LYS CG C 137.952 -3.945 -39.112 1.00 . A A . 146 LYS CG 1 1
26 61849 1 1 94 LYS H H 137.147 -5.920 -37.416 1.00 . A A . 146 LYS H 1 1
26 61850 1 1 94 LYS HA H 137.502 -3.206 -36.425 1.00 . A A . 146 LYS HA 1 1
26 61851 1 1 94 LYS HB2 H 135.840 -4.132 -38.770 1.00 . A A . 146 LYS HB2 1 1
26 61852 1 1 94 LYS HB3 H 136.470 -2.516 -38.486 1.00 . A A . 146 LYS HB3 1 1
26 61853 1 1 94 LYS HD2 H 139.387 -3.340 -37.615 1.00 . A A . 146 LYS HD2 1 1
26 61854 1 1 94 LYS HD3 H 140.010 -3.353 -39.255 1.00 . A A . 146 LYS HD3 1 1
26 61855 1 1 94 LYS HE2 H 139.799 -1.067 -38.933 1.00 . A A . 146 LYS HE2 1 1
26 61856 1 1 94 LYS HE3 H 138.208 -1.418 -39.609 1.00 . A A . 146 LYS HE3 1 1
26 61857 1 1 94 LYS HG2 H 138.164 -4.991 -38.942 1.00 . A A . 146 LYS HG2 1 1
26 61858 1 1 94 LYS HG3 H 137.801 -3.786 -40.170 1.00 . A A . 146 LYS HG3 1 1
26 61859 1 1 94 LYS HZ1 H 137.204 -1.193 -37.584 1.00 . A A . 146 LYS HZ1 1 1
26 61860 1 1 94 LYS HZ2 H 138.473 -0.086 -37.391 1.00 . A A . 146 LYS HZ2 1 1
26 61861 1 1 94 LYS HZ3 H 138.584 -1.636 -36.706 1.00 . A A . 146 LYS HZ3 1 1
26 61862 1 1 94 LYS N N 137.296 -5.258 -36.706 1.00 . A A . 146 LYS N 1 1
26 61863 1 1 94 LYS NZ N 138.234 -1.090 -37.519 1.00 . A A . 146 LYS NZ 1 1
26 61864 1 1 94 LYS O O 134.529 -4.490 -36.312 1.00 . A A . 146 LYS O 1 1
26 61865 1 1 95 ILE C C 133.714 -0.832 -35.095 1.00 . A A . 147 ILE C 1 1
26 61866 1 1 95 ILE CA C 134.145 -2.242 -34.693 1.00 . A A . 147 ILE CA 1 1
26 61867 1 1 95 ILE CB C 134.415 -2.321 -33.194 1.00 . A A . 147 ILE CB 1 1
26 61868 1 1 95 ILE CD1 C 135.198 -3.856 -31.378 1.00 . A A . 147 ILE CD1 1 1
26 61869 1 1 95 ILE CG1 C 134.664 -3.782 -32.810 1.00 . A A . 147 ILE CG1 1 1
26 61870 1 1 95 ILE CG2 C 133.222 -1.770 -32.411 1.00 . A A . 147 ILE CG2 1 1
26 61871 1 1 95 ILE H H 136.134 -2.015 -35.348 1.00 . A A . 147 ILE H 1 1
26 61872 1 1 95 ILE HA H 133.351 -2.932 -34.942 1.00 . A A . 147 ILE HA 1 1
26 61873 1 1 95 ILE HB H 135.294 -1.744 -32.967 1.00 . A A . 147 ILE HB 1 1
26 61874 1 1 95 ILE HD11 H 136.209 -3.475 -31.352 1.00 . A A . 147 ILE HD11 1 1
26 61875 1 1 95 ILE HD12 H 135.191 -4.883 -31.045 1.00 . A A . 147 ILE HD12 1 1
26 61876 1 1 95 ILE HD13 H 134.572 -3.263 -30.728 1.00 . A A . 147 ILE HD13 1 1
26 61877 1 1 95 ILE HG12 H 133.739 -4.332 -32.877 1.00 . A A . 147 ILE HG12 1 1
26 61878 1 1 95 ILE HG13 H 135.387 -4.215 -33.486 1.00 . A A . 147 ILE HG13 1 1
26 61879 1 1 95 ILE HG21 H 132.301 -2.102 -32.871 1.00 . A A . 147 ILE HG21 1 1
26 61880 1 1 95 ILE HG22 H 133.261 -0.695 -32.414 1.00 . A A . 147 ILE HG22 1 1
26 61881 1 1 95 ILE HG23 H 133.260 -2.128 -31.391 1.00 . A A . 147 ILE HG23 1 1
26 61882 1 1 95 ILE N N 135.362 -2.601 -35.421 1.00 . A A . 147 ILE N 1 1
26 61883 1 1 95 ILE O O 134.506 0.108 -35.043 1.00 . A A . 147 ILE O 1 1
26 61884 1 1 96 TYR C C 131.058 1.221 -34.899 1.00 . A A . 148 TYR C 1 1
26 61885 1 1 96 TYR CA C 131.950 0.601 -35.967 1.00 . A A . 148 TYR CA 1 1
26 61886 1 1 96 TYR CB C 131.148 0.377 -37.250 1.00 . A A . 148 TYR CB 1 1
26 61887 1 1 96 TYR CD1 C 132.382 -1.509 -38.360 1.00 . A A . 148 TYR CD1 1 1
26 61888 1 1 96 TYR CD2 C 132.580 0.720 -39.294 1.00 . A A . 148 TYR CD2 1 1
26 61889 1 1 96 TYR CE1 C 133.224 -2.004 -39.360 1.00 . A A . 148 TYR CE1 1 1
26 61890 1 1 96 TYR CE2 C 133.423 0.224 -40.295 1.00 . A A . 148 TYR CE2 1 1
26 61891 1 1 96 TYR CG C 132.060 -0.146 -38.328 1.00 . A A . 148 TYR CG 1 1
26 61892 1 1 96 TYR CZ C 133.746 -1.138 -40.328 1.00 . A A . 148 TYR CZ 1 1
26 61893 1 1 96 TYR H H 131.876 -1.476 -35.568 1.00 . A A . 148 TYR H 1 1
26 61894 1 1 96 TYR HA H 132.772 1.273 -36.181 1.00 . A A . 148 TYR HA 1 1
26 61895 1 1 96 TYR HB2 H 130.380 -0.348 -37.059 1.00 . A A . 148 TYR HB2 1 1
26 61896 1 1 96 TYR HB3 H 130.699 1.304 -37.573 1.00 . A A . 148 TYR HB3 1 1
26 61897 1 1 96 TYR HD1 H 131.979 -2.177 -37.614 1.00 . A A . 148 TYR HD1 1 1
26 61898 1 1 96 TYR HD2 H 132.329 1.770 -39.269 1.00 . A A . 148 TYR HD2 1 1
26 61899 1 1 96 TYR HE1 H 133.472 -3.054 -39.385 1.00 . A A . 148 TYR HE1 1 1
26 61900 1 1 96 TYR HE2 H 133.825 0.893 -41.042 1.00 . A A . 148 TYR HE2 1 1
26 61901 1 1 96 TYR HH H 134.538 -1.024 -42.059 1.00 . A A . 148 TYR HH 1 1
26 61902 1 1 96 TYR N N 132.464 -0.692 -35.525 1.00 . A A . 148 TYR N 1 1
26 61903 1 1 96 TYR O O 130.046 0.648 -34.505 1.00 . A A . 148 TYR O 1 1
26 61904 1 1 96 TYR OH O 134.578 -1.626 -41.312 1.00 . A A . 148 TYR OH 1 1
26 61905 1 1 97 LEU C C 129.997 4.332 -33.975 1.00 . A A . 149 LEU C 1 1
26 61906 1 1 97 LEU CA C 130.679 3.103 -33.393 1.00 . A A . 149 LEU CA 1 1
26 61907 1 1 97 LEU CB C 131.628 3.509 -32.236 1.00 . A A . 149 LEU CB 1 1
26 61908 1 1 97 LEU CD1 C 130.079 3.129 -30.289 1.00 . A A . 149 LEU CD1 1 1
26 61909 1 1 97 LEU CD2 C 131.266 1.159 -31.358 1.00 . A A . 149 LEU CD2 1 1
26 61910 1 1 97 LEU CG C 131.370 2.654 -30.979 1.00 . A A . 149 LEU CG 1 1
26 61911 1 1 97 LEU H H 132.280 2.800 -34.774 1.00 . A A . 149 LEU H 1 1
26 61912 1 1 97 LEU HA H 129.903 2.448 -33.018 1.00 . A A . 149 LEU HA 1 1
26 61913 1 1 97 LEU HB2 H 132.646 3.354 -32.557 1.00 . A A . 149 LEU HB2 1 1
26 61914 1 1 97 LEU HB3 H 131.491 4.551 -31.989 1.00 . A A . 149 LEU HB3 1 1
26 61915 1 1 97 LEU HD11 H 130.319 3.922 -29.598 1.00 . A A . 149 LEU HD11 1 1
26 61916 1 1 97 LEU HD12 H 129.627 2.310 -29.751 1.00 . A A . 149 LEU HD12 1 1
26 61917 1 1 97 LEU HD13 H 129.380 3.500 -31.026 1.00 . A A . 149 LEU HD13 1 1
26 61918 1 1 97 LEU HD21 H 131.801 0.575 -30.635 1.00 . A A . 149 LEU HD21 1 1
26 61919 1 1 97 LEU HD22 H 131.696 0.996 -32.336 1.00 . A A . 149 LEU HD22 1 1
26 61920 1 1 97 LEU HD23 H 130.229 0.853 -31.371 1.00 . A A . 149 LEU HD23 1 1
26 61921 1 1 97 LEU HG H 132.196 2.788 -30.292 1.00 . A A . 149 LEU HG 1 1
26 61922 1 1 97 LEU N N 131.449 2.399 -34.428 1.00 . A A . 149 LEU N 1 1
26 61923 1 1 97 LEU O O 130.582 5.053 -34.766 1.00 . A A . 149 LEU O 1 1
26 61924 1 1 98 TYR C C 127.714 6.707 -32.915 1.00 . A A . 150 TYR C 1 1
26 61925 1 1 98 TYR CA C 128.002 5.730 -34.041 1.00 . A A . 150 TYR CA 1 1
26 61926 1 1 98 TYR CB C 126.676 5.292 -34.646 1.00 . A A . 150 TYR CB 1 1
26 61927 1 1 98 TYR CD1 C 127.010 5.299 -37.136 1.00 . A A . 150 TYR CD1 1 1
26 61928 1 1 98 TYR CD2 C 127.048 3.176 -35.968 1.00 . A A . 150 TYR CD2 1 1
26 61929 1 1 98 TYR CE1 C 127.232 4.638 -38.346 1.00 . A A . 150 TYR CE1 1 1
26 61930 1 1 98 TYR CE2 C 127.269 2.516 -37.180 1.00 . A A . 150 TYR CE2 1 1
26 61931 1 1 98 TYR CG C 126.920 4.571 -35.947 1.00 . A A . 150 TYR CG 1 1
26 61932 1 1 98 TYR CZ C 127.359 3.247 -38.370 1.00 . A A . 150 TYR CZ 1 1
26 61933 1 1 98 TYR H H 128.341 3.960 -32.909 1.00 . A A . 150 TYR H 1 1
26 61934 1 1 98 TYR HA H 128.569 6.244 -34.806 1.00 . A A . 150 TYR HA 1 1
26 61935 1 1 98 TYR HB2 H 126.171 4.635 -33.957 1.00 . A A . 150 TYR HB2 1 1
26 61936 1 1 98 TYR HB3 H 126.062 6.168 -34.832 1.00 . A A . 150 TYR HB3 1 1
26 61937 1 1 98 TYR HD1 H 126.910 6.374 -37.117 1.00 . A A . 150 TYR HD1 1 1
26 61938 1 1 98 TYR HD2 H 126.984 2.612 -35.051 1.00 . A A . 150 TYR HD2 1 1
26 61939 1 1 98 TYR HE1 H 127.302 5.200 -39.262 1.00 . A A . 150 TYR HE1 1 1
26 61940 1 1 98 TYR HE2 H 127.363 1.444 -37.195 1.00 . A A . 150 TYR HE2 1 1
26 61941 1 1 98 TYR HH H 127.432 3.227 -40.279 1.00 . A A . 150 TYR HH 1 1
26 61942 1 1 98 TYR N N 128.755 4.569 -33.560 1.00 . A A . 150 TYR N 1 1
26 61943 1 1 98 TYR O O 127.140 6.345 -31.888 1.00 . A A . 150 TYR O 1 1
26 61944 1 1 98 TYR OH O 127.578 2.596 -39.567 1.00 . A A . 150 TYR OH 1 1
26 61945 1 1 99 ASP C C 126.821 9.966 -32.835 1.00 . A A . 151 ASP C 1 1
26 61946 1 1 99 ASP CA C 127.843 9.035 -32.207 1.00 . A A . 151 ASP CA 1 1
26 61947 1 1 99 ASP CB C 129.153 9.781 -31.950 1.00 . A A . 151 ASP CB 1 1
26 61948 1 1 99 ASP CG C 129.032 10.667 -30.713 1.00 . A A . 151 ASP CG 1 1
26 61949 1 1 99 ASP H H 128.501 8.165 -34.009 1.00 . A A . 151 ASP H 1 1
26 61950 1 1 99 ASP HA H 127.457 8.644 -31.276 1.00 . A A . 151 ASP HA 1 1
26 61951 1 1 99 ASP HB2 H 129.941 9.060 -31.801 1.00 . A A . 151 ASP HB2 1 1
26 61952 1 1 99 ASP HB3 H 129.389 10.394 -32.808 1.00 . A A . 151 ASP HB3 1 1
26 61953 1 1 99 ASP N N 128.080 7.956 -33.152 1.00 . A A . 151 ASP N 1 1
26 61954 1 1 99 ASP O O 126.203 9.608 -33.836 1.00 . A A . 151 ASP O 1 1
26 61955 1 1 99 ASP OD1 O 128.126 10.441 -29.930 1.00 . A A . 151 ASP OD1 1 1
26 61956 1 1 99 ASP OD2 O 129.853 11.561 -30.566 1.00 . A A . 151 ASP OD2 1 1
26 61957 1 1 100 ASN C C 125.398 11.902 -34.286 1.00 . A A . 152 ASN C 1 1
26 61958 1 1 100 ASN CA C 125.718 12.154 -32.806 1.00 . A A . 152 ASN CA 1 1
26 61959 1 1 100 ASN CB C 126.337 13.549 -32.655 1.00 . A A . 152 ASN CB 1 1
26 61960 1 1 100 ASN CG C 127.824 13.479 -32.996 1.00 . A A . 152 ASN CG 1 1
26 61961 1 1 100 ASN H H 127.206 11.391 -31.489 1.00 . A A . 152 ASN H 1 1
26 61962 1 1 100 ASN HA H 124.804 12.115 -32.232 1.00 . A A . 152 ASN HA 1 1
26 61963 1 1 100 ASN HB2 H 125.847 14.243 -33.326 1.00 . A A . 152 ASN HB2 1 1
26 61964 1 1 100 ASN HB3 H 126.221 13.892 -31.638 1.00 . A A . 152 ASN HB3 1 1
26 61965 1 1 100 ASN HD21 H 128.257 15.232 -32.174 1.00 . A A . 152 ASN HD21 1 1
26 61966 1 1 100 ASN HD22 H 129.569 14.412 -32.870 1.00 . A A . 152 ASN HD22 1 1
26 61967 1 1 100 ASN N N 126.665 11.160 -32.274 1.00 . A A . 152 ASN N 1 1
26 61968 1 1 100 ASN ND2 N 128.615 14.455 -32.651 1.00 . A A . 152 ASN ND2 1 1
26 61969 1 1 100 ASN O O 124.343 11.369 -34.633 1.00 . A A . 152 ASN O 1 1
26 61970 1 1 100 ASN OD1 O 128.276 12.503 -33.594 1.00 . A A . 152 ASN OD1 1 1
26 61971 1 1 101 GLU C C 127.553 11.599 -37.118 1.00 . A A . 153 GLU C 1 1
26 61972 1 1 101 GLU CA C 126.224 12.094 -36.579 1.00 . A A . 153 GLU CA 1 1
26 61973 1 1 101 GLU CB C 125.891 13.436 -37.230 1.00 . A A . 153 GLU CB 1 1
26 61974 1 1 101 GLU CD C 124.247 15.323 -37.248 1.00 . A A . 153 GLU CD 1 1
26 61975 1 1 101 GLU CG C 124.557 13.938 -36.686 1.00 . A A . 153 GLU CG 1 1
26 61976 1 1 101 GLU H H 127.160 12.662 -34.784 1.00 . A A . 153 GLU H 1 1
26 61977 1 1 101 GLU HA H 125.449 11.375 -36.810 1.00 . A A . 153 GLU HA 1 1
26 61978 1 1 101 GLU HB2 H 126.670 14.152 -37.001 1.00 . A A . 153 GLU HB2 1 1
26 61979 1 1 101 GLU HB3 H 125.817 13.314 -38.301 1.00 . A A . 153 GLU HB3 1 1
26 61980 1 1 101 GLU HG2 H 123.776 13.251 -36.971 1.00 . A A . 153 GLU HG2 1 1
26 61981 1 1 101 GLU HG3 H 124.614 13.994 -35.610 1.00 . A A . 153 GLU HG3 1 1
26 61982 1 1 101 GLU N N 126.341 12.274 -35.135 1.00 . A A . 153 GLU N 1 1
26 61983 1 1 101 GLU O O 127.940 11.937 -38.235 1.00 . A A . 153 GLU O 1 1
26 61984 1 1 101 GLU OE1 O 125.045 15.812 -38.031 1.00 . A A . 153 GLU OE1 1 1
26 61985 1 1 101 GLU OE2 O 123.222 15.869 -36.884 1.00 . A A . 153 GLU OE2 1 1
26 61986 1 1 102 ASN C C 129.830 8.926 -36.492 1.00 . A A . 154 ASN C 1 1
26 61987 1 1 102 ASN CA C 129.636 10.422 -36.673 1.00 . A A . 154 ASN CA 1 1
26 61988 1 1 102 ASN CB C 130.644 11.182 -35.822 1.00 . A A . 154 ASN CB 1 1
26 61989 1 1 102 ASN CG C 130.390 12.669 -35.979 1.00 . A A . 154 ASN CG 1 1
26 61990 1 1 102 ASN H H 127.958 10.696 -35.371 1.00 . A A . 154 ASN H 1 1
26 61991 1 1 102 ASN HA H 129.817 10.673 -37.710 1.00 . A A . 154 ASN HA 1 1
26 61992 1 1 102 ASN HB2 H 130.522 10.902 -34.787 1.00 . A A . 154 ASN HB2 1 1
26 61993 1 1 102 ASN HB3 H 131.644 10.950 -36.149 1.00 . A A . 154 ASN HB3 1 1
26 61994 1 1 102 ASN HD21 H 130.834 12.662 -37.908 1.00 . A A . 154 ASN HD21 1 1
26 61995 1 1 102 ASN HD22 H 130.355 14.166 -37.277 1.00 . A A . 154 ASN HD22 1 1
26 61996 1 1 102 ASN N N 128.294 10.874 -36.284 1.00 . A A . 154 ASN N 1 1
26 61997 1 1 102 ASN ND2 N 130.546 13.213 -37.149 1.00 . A A . 154 ASN ND2 1 1
26 61998 1 1 102 ASN O O 129.320 8.333 -35.546 1.00 . A A . 154 ASN O 1 1
26 61999 1 1 102 ASN OD1 O 130.039 13.352 -35.016 1.00 . A A . 154 ASN OD1 1 1
26 62000 1 1 103 GLU C C 132.362 6.708 -36.990 1.00 . A A . 155 GLU C 1 1
26 62001 1 1 103 GLU CA C 130.891 6.898 -37.354 1.00 . A A . 155 GLU CA 1 1
26 62002 1 1 103 GLU CB C 130.582 6.264 -38.712 1.00 . A A . 155 GLU CB 1 1
26 62003 1 1 103 GLU CD C 131.892 4.177 -38.268 1.00 . A A . 155 GLU CD 1 1
26 62004 1 1 103 GLU CG C 130.509 4.741 -38.582 1.00 . A A . 155 GLU CG 1 1
26 62005 1 1 103 GLU H H 130.993 8.878 -38.134 1.00 . A A . 155 GLU H 1 1
26 62006 1 1 103 GLU HA H 130.276 6.431 -36.600 1.00 . A A . 155 GLU HA 1 1
26 62007 1 1 103 GLU HB2 H 129.636 6.638 -39.073 1.00 . A A . 155 GLU HB2 1 1
26 62008 1 1 103 GLU HB3 H 131.353 6.523 -39.407 1.00 . A A . 155 GLU HB3 1 1
26 62009 1 1 103 GLU HG2 H 129.824 4.477 -37.790 1.00 . A A . 155 GLU HG2 1 1
26 62010 1 1 103 GLU HG3 H 130.158 4.319 -39.514 1.00 . A A . 155 GLU HG3 1 1
26 62011 1 1 103 GLU N N 130.597 8.330 -37.407 1.00 . A A . 155 GLU N 1 1
26 62012 1 1 103 GLU O O 133.253 7.185 -37.686 1.00 . A A . 155 GLU O 1 1
26 62013 1 1 103 GLU OE1 O 132.854 4.663 -38.841 1.00 . A A . 155 GLU OE1 1 1
26 62014 1 1 103 GLU OE2 O 131.970 3.271 -37.457 1.00 . A A . 155 GLU OE2 1 1
26 62015 1 1 104 TYR C C 134.435 4.352 -35.711 1.00 . A A . 156 TYR C 1 1
26 62016 1 1 104 TYR CA C 133.976 5.767 -35.403 1.00 . A A . 156 TYR CA 1 1
26 62017 1 1 104 TYR CB C 134.030 5.976 -33.886 1.00 . A A . 156 TYR CB 1 1
26 62018 1 1 104 TYR CD1 C 132.689 8.064 -33.435 1.00 . A A . 156 TYR CD1 1 1
26 62019 1 1 104 TYR CD2 C 135.108 8.190 -33.391 1.00 . A A . 156 TYR CD2 1 1
26 62020 1 1 104 TYR CE1 C 132.618 9.429 -33.137 1.00 . A A . 156 TYR CE1 1 1
26 62021 1 1 104 TYR CE2 C 135.034 9.554 -33.095 1.00 . A A . 156 TYR CE2 1 1
26 62022 1 1 104 TYR CG C 133.938 7.446 -33.565 1.00 . A A . 156 TYR CG 1 1
26 62023 1 1 104 TYR CZ C 133.789 10.172 -32.964 1.00 . A A . 156 TYR CZ 1 1
26 62024 1 1 104 TYR H H 131.863 5.648 -35.372 1.00 . A A . 156 TYR H 1 1
26 62025 1 1 104 TYR HA H 134.653 6.465 -35.870 1.00 . A A . 156 TYR HA 1 1
26 62026 1 1 104 TYR HB2 H 133.203 5.458 -33.428 1.00 . A A . 156 TYR HB2 1 1
26 62027 1 1 104 TYR HB3 H 134.959 5.585 -33.503 1.00 . A A . 156 TYR HB3 1 1
26 62028 1 1 104 TYR HD1 H 131.783 7.490 -33.565 1.00 . A A . 156 TYR HD1 1 1
26 62029 1 1 104 TYR HD2 H 136.070 7.708 -33.486 1.00 . A A . 156 TYR HD2 1 1
26 62030 1 1 104 TYR HE1 H 131.663 9.909 -33.039 1.00 . A A . 156 TYR HE1 1 1
26 62031 1 1 104 TYR HE2 H 135.940 10.127 -32.960 1.00 . A A . 156 TYR HE2 1 1
26 62032 1 1 104 TYR HH H 133.462 11.594 -31.737 1.00 . A A . 156 TYR HH 1 1
26 62033 1 1 104 TYR N N 132.610 6.010 -35.881 1.00 . A A . 156 TYR N 1 1
26 62034 1 1 104 TYR O O 133.726 3.383 -35.437 1.00 . A A . 156 TYR O 1 1
26 62035 1 1 104 TYR OH O 133.714 11.515 -32.662 1.00 . A A . 156 TYR OH 1 1
26 62036 1 1 105 GLU C C 137.118 2.492 -35.423 1.00 . A A . 157 GLU C 1 1
26 62037 1 1 105 GLU CA C 136.213 2.945 -36.565 1.00 . A A . 157 GLU CA 1 1
26 62038 1 1 105 GLU CB C 137.014 3.044 -37.872 1.00 . A A . 157 GLU CB 1 1
26 62039 1 1 105 GLU CD C 136.833 3.548 -40.320 1.00 . A A . 157 GLU CD 1 1
26 62040 1 1 105 GLU CG C 136.053 3.330 -39.027 1.00 . A A . 157 GLU CG 1 1
26 62041 1 1 105 GLU H H 136.168 5.049 -36.418 1.00 . A A . 157 GLU H 1 1
26 62042 1 1 105 GLU HA H 135.415 2.218 -36.690 1.00 . A A . 157 GLU HA 1 1
26 62043 1 1 105 GLU HB2 H 137.731 3.845 -37.792 1.00 . A A . 157 GLU HB2 1 1
26 62044 1 1 105 GLU HB3 H 137.527 2.112 -38.057 1.00 . A A . 157 GLU HB3 1 1
26 62045 1 1 105 GLU HG2 H 135.384 2.493 -39.148 1.00 . A A . 157 GLU HG2 1 1
26 62046 1 1 105 GLU HG3 H 135.479 4.218 -38.800 1.00 . A A . 157 GLU HG3 1 1
26 62047 1 1 105 GLU N N 135.641 4.243 -36.250 1.00 . A A . 157 GLU N 1 1
26 62048 1 1 105 GLU O O 138.110 3.144 -35.099 1.00 . A A . 157 GLU O 1 1
26 62049 1 1 105 GLU OE1 O 138.050 3.459 -40.282 1.00 . A A . 157 GLU OE1 1 1
26 62050 1 1 105 GLU OE2 O 136.201 3.801 -41.332 1.00 . A A . 157 GLU OE2 1 1
26 62051 1 1 106 TYR C C 138.045 -0.567 -34.048 1.00 . A A . 158 TYR C 1 1
26 62052 1 1 106 TYR CA C 137.514 0.819 -33.691 1.00 . A A . 158 TYR CA 1 1
26 62053 1 1 106 TYR CB C 136.597 0.690 -32.469 1.00 . A A . 158 TYR CB 1 1
26 62054 1 1 106 TYR CD1 C 137.487 2.119 -30.601 1.00 . A A . 158 TYR CD1 1 1
26 62055 1 1 106 TYR CD2 C 135.601 2.933 -31.887 1.00 . A A . 158 TYR CD2 1 1
26 62056 1 1 106 TYR CE1 C 137.436 3.260 -29.801 1.00 . A A . 158 TYR CE1 1 1
26 62057 1 1 106 TYR CE2 C 135.557 4.082 -31.090 1.00 . A A . 158 TYR CE2 1 1
26 62058 1 1 106 TYR CG C 136.570 1.954 -31.644 1.00 . A A . 158 TYR CG 1 1
26 62059 1 1 106 TYR CZ C 136.473 4.240 -30.044 1.00 . A A . 158 TYR CZ 1 1
26 62060 1 1 106 TYR H H 135.947 0.918 -35.116 1.00 . A A . 158 TYR H 1 1
26 62061 1 1 106 TYR HA H 138.346 1.460 -33.446 1.00 . A A . 158 TYR HA 1 1
26 62062 1 1 106 TYR HB2 H 135.597 0.491 -32.813 1.00 . A A . 158 TYR HB2 1 1
26 62063 1 1 106 TYR HB3 H 136.931 -0.128 -31.845 1.00 . A A . 158 TYR HB3 1 1
26 62064 1 1 106 TYR HD1 H 138.235 1.362 -30.417 1.00 . A A . 158 TYR HD1 1 1
26 62065 1 1 106 TYR HD2 H 134.898 2.807 -32.696 1.00 . A A . 158 TYR HD2 1 1
26 62066 1 1 106 TYR HE1 H 138.145 3.388 -28.996 1.00 . A A . 158 TYR HE1 1 1
26 62067 1 1 106 TYR HE2 H 134.812 4.841 -31.277 1.00 . A A . 158 TYR HE2 1 1
26 62068 1 1 106 TYR HH H 136.035 5.094 -28.399 1.00 . A A . 158 TYR HH 1 1
26 62069 1 1 106 TYR N N 136.755 1.377 -34.811 1.00 . A A . 158 TYR N 1 1
26 62070 1 1 106 TYR O O 137.350 -1.359 -34.673 1.00 . A A . 158 TYR O 1 1
26 62071 1 1 106 TYR OH O 136.418 5.355 -29.239 1.00 . A A . 158 TYR OH 1 1
26 62072 1 1 107 ALA C C 140.185 -2.902 -32.566 1.00 . A A . 159 ALA C 1 1
26 62073 1 1 107 ALA CA C 139.857 -2.189 -33.876 1.00 . A A . 159 ALA CA 1 1
26 62074 1 1 107 ALA CB C 141.126 -2.063 -34.730 1.00 . A A . 159 ALA CB 1 1
26 62075 1 1 107 ALA H H 139.773 -0.207 -33.098 1.00 . A A . 159 ALA H 1 1
26 62076 1 1 107 ALA HA H 139.152 -2.796 -34.417 1.00 . A A . 159 ALA HA 1 1
26 62077 1 1 107 ALA HB1 H 141.603 -3.029 -34.818 1.00 . A A . 159 ALA HB1 1 1
26 62078 1 1 107 ALA HB2 H 141.809 -1.369 -34.266 1.00 . A A . 159 ALA HB2 1 1
26 62079 1 1 107 ALA HB3 H 140.862 -1.706 -35.716 1.00 . A A . 159 ALA HB3 1 1
26 62080 1 1 107 ALA N N 139.266 -0.870 -33.618 1.00 . A A . 159 ALA N 1 1
26 62081 1 1 107 ALA O O 140.770 -2.324 -31.655 1.00 . A A . 159 ALA O 1 1
26 62082 1 1 108 VAL C C 141.505 -5.220 -31.142 1.00 . A A . 160 VAL C 1 1
26 62083 1 1 108 VAL CA C 140.027 -4.989 -31.324 1.00 . A A . 160 VAL CA 1 1
26 62084 1 1 108 VAL CB C 139.284 -6.306 -31.480 1.00 . A A . 160 VAL CB 1 1
26 62085 1 1 108 VAL CG1 C 139.494 -7.175 -30.241 1.00 . A A . 160 VAL CG1 1 1
26 62086 1 1 108 VAL CG2 C 137.794 -5.995 -31.644 1.00 . A A . 160 VAL CG2 1 1
26 62087 1 1 108 VAL H H 139.329 -4.556 -33.275 1.00 . A A . 160 VAL H 1 1
26 62088 1 1 108 VAL HA H 139.654 -4.486 -30.448 1.00 . A A . 160 VAL HA 1 1
26 62089 1 1 108 VAL HB H 139.644 -6.824 -32.355 1.00 . A A . 160 VAL HB 1 1
26 62090 1 1 108 VAL HG11 H 139.188 -6.624 -29.364 1.00 . A A . 160 VAL HG11 1 1
26 62091 1 1 108 VAL HG12 H 140.534 -7.438 -30.158 1.00 . A A . 160 VAL HG12 1 1
26 62092 1 1 108 VAL HG13 H 138.897 -8.074 -30.323 1.00 . A A . 160 VAL HG13 1 1
26 62093 1 1 108 VAL HG21 H 137.465 -5.377 -30.823 1.00 . A A . 160 VAL HG21 1 1
26 62094 1 1 108 VAL HG22 H 137.224 -6.909 -31.651 1.00 . A A . 160 VAL HG22 1 1
26 62095 1 1 108 VAL HG23 H 137.634 -5.465 -32.572 1.00 . A A . 160 VAL HG23 1 1
26 62096 1 1 108 VAL N N 139.792 -4.167 -32.503 1.00 . A A . 160 VAL N 1 1
26 62097 1 1 108 VAL O O 142.217 -5.555 -32.097 1.00 . A A . 160 VAL O 1 1
26 62098 1 1 109 THR C C 143.600 -6.528 -28.861 1.00 . A A . 161 THR C 1 1
26 62099 1 1 109 THR CA C 143.357 -5.181 -29.538 1.00 . A A . 161 THR CA 1 1
26 62100 1 1 109 THR CB C 143.739 -4.042 -28.574 1.00 . A A . 161 THR CB 1 1
26 62101 1 1 109 THR CG2 C 143.985 -2.759 -29.364 1.00 . A A . 161 THR CG2 1 1
26 62102 1 1 109 THR H H 141.317 -4.774 -29.201 1.00 . A A . 161 THR H 1 1
26 62103 1 1 109 THR HA H 143.976 -5.113 -30.421 1.00 . A A . 161 THR HA 1 1
26 62104 1 1 109 THR HB H 144.631 -4.302 -28.039 1.00 . A A . 161 THR HB 1 1
26 62105 1 1 109 THR HG1 H 142.992 -3.189 -26.994 1.00 . A A . 161 THR HG1 1 1
26 62106 1 1 109 THR HG21 H 144.763 -2.928 -30.089 1.00 . A A . 161 THR HG21 1 1
26 62107 1 1 109 THR HG22 H 144.286 -1.977 -28.684 1.00 . A A . 161 THR HG22 1 1
26 62108 1 1 109 THR HG23 H 143.074 -2.467 -29.868 1.00 . A A . 161 THR HG23 1 1
26 62109 1 1 109 THR N N 141.952 -5.027 -29.899 1.00 . A A . 161 THR N 1 1
26 62110 1 1 109 THR O O 144.693 -7.089 -28.942 1.00 . A A . 161 THR O 1 1
26 62111 1 1 109 THR OG1 O 142.689 -3.830 -27.644 1.00 . A A . 161 THR OG1 1 1
26 62112 1 1 110 GLY C C 141.650 -8.536 -26.459 1.00 . A A . 162 GLY C 1 1
26 62113 1 1 110 GLY CA C 142.726 -8.329 -27.517 1.00 . A A . 162 GLY CA 1 1
26 62114 1 1 110 GLY H H 141.732 -6.551 -28.146 1.00 . A A . 162 GLY H 1 1
26 62115 1 1 110 GLY HA2 H 142.660 -9.120 -28.249 1.00 . A A . 162 GLY HA2 1 1
26 62116 1 1 110 GLY HA3 H 143.697 -8.371 -27.042 1.00 . A A . 162 GLY HA3 1 1
26 62117 1 1 110 GLY N N 142.582 -7.046 -28.193 1.00 . A A . 162 GLY N 1 1
26 62118 1 1 110 GLY O O 141.155 -7.589 -25.851 1.00 . A A . 162 GLY O 1 1
26 62119 1 1 111 VAL C C 140.994 -10.787 -24.046 1.00 . A A . 163 VAL C 1 1
26 62120 1 1 111 VAL CA C 140.305 -10.193 -25.271 1.00 . A A . 163 VAL CA 1 1
26 62121 1 1 111 VAL CB C 139.366 -11.227 -25.895 1.00 . A A . 163 VAL CB 1 1
26 62122 1 1 111 VAL CG1 C 140.132 -12.528 -26.158 1.00 . A A . 163 VAL CG1 1 1
26 62123 1 1 111 VAL CG2 C 138.194 -11.505 -24.950 1.00 . A A . 163 VAL CG2 1 1
26 62124 1 1 111 VAL H H 141.759 -10.492 -26.776 1.00 . A A . 163 VAL H 1 1
26 62125 1 1 111 VAL HA H 139.729 -9.327 -24.968 1.00 . A A . 163 VAL HA 1 1
26 62126 1 1 111 VAL HB H 138.988 -10.840 -26.833 1.00 . A A . 163 VAL HB 1 1
26 62127 1 1 111 VAL HG11 H 140.310 -13.037 -25.225 1.00 . A A . 163 VAL HG11 1 1
26 62128 1 1 111 VAL HG12 H 141.075 -12.300 -26.633 1.00 . A A . 163 VAL HG12 1 1
26 62129 1 1 111 VAL HG13 H 139.548 -13.163 -26.811 1.00 . A A . 163 VAL HG13 1 1
26 62130 1 1 111 VAL HG21 H 138.562 -11.956 -24.043 1.00 . A A . 163 VAL HG21 1 1
26 62131 1 1 111 VAL HG22 H 137.498 -12.179 -25.432 1.00 . A A . 163 VAL HG22 1 1
26 62132 1 1 111 VAL HG23 H 137.691 -10.579 -24.717 1.00 . A A . 163 VAL HG23 1 1
26 62133 1 1 111 VAL N N 141.313 -9.798 -26.253 1.00 . A A . 163 VAL N 1 1
26 62134 1 1 111 VAL O O 142.072 -11.371 -24.157 1.00 . A A . 163 VAL O 1 1
26 62135 1 1 112 SER C C 139.918 -11.490 -20.613 1.00 . A A . 164 SER C 1 1
26 62136 1 1 112 SER CA C 140.989 -11.133 -21.646 1.00 . A A . 164 SER CA 1 1
26 62137 1 1 112 SER CB C 141.922 -10.070 -21.064 1.00 . A A . 164 SER CB 1 1
26 62138 1 1 112 SER H H 139.540 -10.131 -22.829 1.00 . A A . 164 SER H 1 1
26 62139 1 1 112 SER HA H 141.571 -12.016 -21.867 1.00 . A A . 164 SER HA 1 1
26 62140 1 1 112 SER HB2 H 142.288 -10.388 -20.099 1.00 . A A . 164 SER HB2 1 1
26 62141 1 1 112 SER HB3 H 142.759 -9.923 -21.731 1.00 . A A . 164 SER HB3 1 1
26 62142 1 1 112 SER HG H 141.848 -8.141 -20.796 1.00 . A A . 164 SER HG 1 1
26 62143 1 1 112 SER N N 140.389 -10.620 -22.874 1.00 . A A . 164 SER N 1 1
26 62144 1 1 112 SER O O 138.783 -11.020 -20.687 1.00 . A A . 164 SER O 1 1
26 62145 1 1 112 SER OG O 141.207 -8.848 -20.909 1.00 . A A . 164 SER OG 1 1
26 62146 1 1 113 GLU C C 139.759 -12.067 -17.279 1.00 . A A . 165 GLU C 1 1
26 62147 1 1 113 GLU CA C 139.382 -12.751 -18.586 1.00 . A A . 165 GLU CA 1 1
26 62148 1 1 113 GLU CB C 139.477 -14.267 -18.423 1.00 . A A . 165 GLU CB 1 1
26 62149 1 1 113 GLU CD C 139.206 -16.452 -19.617 1.00 . A A . 165 GLU CD 1 1
26 62150 1 1 113 GLU CG C 138.990 -14.944 -19.705 1.00 . A A . 165 GLU CG 1 1
26 62151 1 1 113 GLU H H 141.220 -12.656 -19.646 1.00 . A A . 165 GLU H 1 1
26 62152 1 1 113 GLU HA H 138.364 -12.483 -18.850 1.00 . A A . 165 GLU HA 1 1
26 62153 1 1 113 GLU HB2 H 140.501 -14.546 -18.233 1.00 . A A . 165 GLU HB2 1 1
26 62154 1 1 113 GLU HB3 H 138.855 -14.581 -17.597 1.00 . A A . 165 GLU HB3 1 1
26 62155 1 1 113 GLU HG2 H 137.937 -14.740 -19.839 1.00 . A A . 165 GLU HG2 1 1
26 62156 1 1 113 GLU HG3 H 139.540 -14.551 -20.546 1.00 . A A . 165 GLU HG3 1 1
26 62157 1 1 113 GLU N N 140.298 -12.322 -19.646 1.00 . A A . 165 GLU N 1 1
26 62158 1 1 113 GLU O O 140.864 -12.248 -16.766 1.00 . A A . 165 GLU O 1 1
26 62159 1 1 113 GLU OE1 O 139.658 -16.904 -18.576 1.00 . A A . 165 GLU OE1 1 1
26 62160 1 1 113 GLU OE2 O 138.923 -17.129 -20.587 1.00 . A A . 165 GLU OE2 1 1
26 62161 1 1 114 VAL C C 137.927 -10.615 -14.560 1.00 . A A . 166 VAL C 1 1
26 62162 1 1 114 VAL CA C 139.111 -10.525 -15.516 1.00 . A A . 166 VAL CA 1 1
26 62163 1 1 114 VAL CB C 139.355 -9.063 -15.866 1.00 . A A . 166 VAL CB 1 1
26 62164 1 1 114 VAL CG1 C 140.469 -8.987 -16.906 1.00 . A A . 166 VAL CG1 1 1
26 62165 1 1 114 VAL CG2 C 138.066 -8.449 -16.435 1.00 . A A . 166 VAL CG2 1 1
26 62166 1 1 114 VAL H H 137.994 -11.132 -17.215 1.00 . A A . 166 VAL H 1 1
26 62167 1 1 114 VAL HA H 139.994 -10.918 -15.028 1.00 . A A . 166 VAL HA 1 1
26 62168 1 1 114 VAL HB H 139.654 -8.522 -14.980 1.00 . A A . 166 VAL HB 1 1
26 62169 1 1 114 VAL HG11 H 141.316 -9.566 -16.567 1.00 . A A . 166 VAL HG11 1 1
26 62170 1 1 114 VAL HG12 H 140.766 -7.958 -17.043 1.00 . A A . 166 VAL HG12 1 1
26 62171 1 1 114 VAL HG13 H 140.113 -9.387 -17.845 1.00 . A A . 166 VAL HG13 1 1
26 62172 1 1 114 VAL HG21 H 138.297 -7.506 -16.912 1.00 . A A . 166 VAL HG21 1 1
26 62173 1 1 114 VAL HG22 H 137.357 -8.285 -15.635 1.00 . A A . 166 VAL HG22 1 1
26 62174 1 1 114 VAL HG23 H 137.637 -9.122 -17.162 1.00 . A A . 166 VAL HG23 1 1
26 62175 1 1 114 VAL N N 138.849 -11.257 -16.753 1.00 . A A . 166 VAL N 1 1
26 62176 1 1 114 VAL O O 136.799 -10.870 -14.976 1.00 . A A . 166 VAL O 1 1
26 62177 1 1 115 THR C C 136.157 -9.244 -12.546 1.00 . A A . 167 THR C 1 1
26 62178 1 1 115 THR CA C 137.122 -10.407 -12.285 1.00 . A A . 167 THR CA 1 1
26 62179 1 1 115 THR CB C 137.730 -10.281 -10.882 1.00 . A A . 167 THR CB 1 1
26 62180 1 1 115 THR CG2 C 138.311 -11.627 -10.440 1.00 . A A . 167 THR CG2 1 1
26 62181 1 1 115 THR H H 139.097 -10.165 -12.994 1.00 . A A . 167 THR H 1 1
26 62182 1 1 115 THR HA H 136.596 -11.343 -12.371 1.00 . A A . 167 THR HA 1 1
26 62183 1 1 115 THR HB H 136.971 -9.976 -10.181 1.00 . A A . 167 THR HB 1 1
26 62184 1 1 115 THR HG1 H 139.208 -9.323 -10.053 1.00 . A A . 167 THR HG1 1 1
26 62185 1 1 115 THR HG21 H 139.073 -11.940 -11.140 1.00 . A A . 167 THR HG21 1 1
26 62186 1 1 115 THR HG22 H 137.525 -12.366 -10.409 1.00 . A A . 167 THR HG22 1 1
26 62187 1 1 115 THR HG23 H 138.746 -11.524 -9.458 1.00 . A A . 167 THR HG23 1 1
26 62188 1 1 115 THR N N 138.185 -10.377 -13.280 1.00 . A A . 167 THR N 1 1
26 62189 1 1 115 THR O O 136.463 -8.363 -13.348 1.00 . A A . 167 THR O 1 1
26 62190 1 1 115 THR OG1 O 138.766 -9.309 -10.906 1.00 . A A . 167 THR OG1 1 1
26 62191 1 1 116 PRO C C 134.365 -6.868 -11.309 1.00 . A A . 168 PRO C 1 1
26 62192 1 1 116 PRO CA C 134.020 -8.111 -12.134 1.00 . A A . 168 PRO CA 1 1
26 62193 1 1 116 PRO CB C 132.670 -8.731 -11.692 1.00 . A A . 168 PRO CB 1 1
26 62194 1 1 116 PRO CD C 134.477 -10.162 -10.932 1.00 . A A . 168 PRO CD 1 1
26 62195 1 1 116 PRO CG C 132.985 -10.133 -11.236 1.00 . A A . 168 PRO CG 1 1
26 62196 1 1 116 PRO HA H 133.983 -7.861 -13.182 1.00 . A A . 168 PRO HA 1 1
26 62197 1 1 116 PRO HB2 H 132.241 -8.160 -10.876 1.00 . A A . 168 PRO HB2 1 1
26 62198 1 1 116 PRO HB3 H 131.978 -8.759 -12.522 1.00 . A A . 168 PRO HB3 1 1
26 62199 1 1 116 PRO HD2 H 134.659 -9.818 -9.921 1.00 . A A . 168 PRO HD2 1 1
26 62200 1 1 116 PRO HD3 H 134.875 -11.145 -11.082 1.00 . A A . 168 PRO HD3 1 1
26 62201 1 1 116 PRO HG2 H 132.418 -10.378 -10.350 1.00 . A A . 168 PRO HG2 1 1
26 62202 1 1 116 PRO HG3 H 132.766 -10.841 -12.025 1.00 . A A . 168 PRO HG3 1 1
26 62203 1 1 116 PRO N N 135.002 -9.208 -11.916 1.00 . A A . 168 PRO N 1 1
26 62204 1 1 116 PRO O O 133.783 -5.802 -11.499 1.00 . A A . 168 PRO O 1 1
26 62205 1 1 117 ASP C C 136.838 -5.100 -10.176 1.00 . A A . 169 ASP C 1 1
26 62206 1 1 117 ASP CA C 135.718 -5.919 -9.523 1.00 . A A . 169 ASP CA 1 1
26 62207 1 1 117 ASP CB C 136.213 -6.481 -8.188 1.00 . A A . 169 ASP CB 1 1
26 62208 1 1 117 ASP CG C 137.310 -7.510 -8.443 1.00 . A A . 169 ASP CG 1 1
26 62209 1 1 117 ASP H H 135.722 -7.902 -10.277 1.00 . A A . 169 ASP H 1 1
26 62210 1 1 117 ASP HA H 134.870 -5.271 -9.333 1.00 . A A . 169 ASP HA 1 1
26 62211 1 1 117 ASP HB2 H 136.605 -5.678 -7.581 1.00 . A A . 169 ASP HB2 1 1
26 62212 1 1 117 ASP HB3 H 135.391 -6.954 -7.669 1.00 . A A . 169 ASP HB3 1 1
26 62213 1 1 117 ASP N N 135.304 -7.024 -10.384 1.00 . A A . 169 ASP N 1 1
26 62214 1 1 117 ASP O O 137.253 -4.069 -9.645 1.00 . A A . 169 ASP O 1 1
26 62215 1 1 117 ASP OD1 O 137.792 -7.568 -9.562 1.00 . A A . 169 ASP OD1 1 1
26 62216 1 1 117 ASP OD2 O 137.652 -8.225 -7.515 1.00 . A A . 169 ASP OD2 1 1
26 62217 1 1 118 LYS C C 137.804 -3.799 -12.951 1.00 . A A . 170 LYS C 1 1
26 62218 1 1 118 LYS CA C 138.388 -4.880 -12.045 1.00 . A A . 170 LYS CA 1 1
26 62219 1 1 118 LYS CB C 139.154 -5.927 -12.875 1.00 . A A . 170 LYS CB 1 1
26 62220 1 1 118 LYS CD C 141.551 -5.538 -12.254 1.00 . A A . 170 LYS CD 1 1
26 62221 1 1 118 LYS CE C 142.747 -6.080 -11.477 1.00 . A A . 170 LYS CE 1 1
26 62222 1 1 118 LYS CG C 140.350 -6.473 -12.083 1.00 . A A . 170 LYS CG 1 1
26 62223 1 1 118 LYS H H 136.964 -6.385 -11.710 1.00 . A A . 170 LYS H 1 1
26 62224 1 1 118 LYS HA H 139.059 -4.417 -11.334 1.00 . A A . 170 LYS HA 1 1
26 62225 1 1 118 LYS HB2 H 138.482 -6.743 -13.106 1.00 . A A . 170 LYS HB2 1 1
26 62226 1 1 118 LYS HB3 H 139.503 -5.490 -13.795 1.00 . A A . 170 LYS HB3 1 1
26 62227 1 1 118 LYS HD2 H 141.806 -5.474 -13.302 1.00 . A A . 170 LYS HD2 1 1
26 62228 1 1 118 LYS HD3 H 141.304 -4.555 -11.886 1.00 . A A . 170 LYS HD3 1 1
26 62229 1 1 118 LYS HE2 H 142.502 -6.129 -10.425 1.00 . A A . 170 LYS HE2 1 1
26 62230 1 1 118 LYS HE3 H 142.997 -7.066 -11.837 1.00 . A A . 170 LYS HE3 1 1
26 62231 1 1 118 LYS HG2 H 140.089 -6.534 -11.037 1.00 . A A . 170 LYS HG2 1 1
26 62232 1 1 118 LYS HG3 H 140.605 -7.453 -12.449 1.00 . A A . 170 LYS HG3 1 1
26 62233 1 1 118 LYS HZ1 H 144.787 -5.658 -11.455 1.00 . A A . 170 LYS HZ1 1 1
26 62234 1 1 118 LYS HZ2 H 143.798 -4.332 -11.063 1.00 . A A . 170 LYS HZ2 1 1
26 62235 1 1 118 LYS HZ3 H 143.924 -4.854 -12.674 1.00 . A A . 170 LYS HZ3 1 1
26 62236 1 1 118 LYS N N 137.322 -5.561 -11.323 1.00 . A A . 170 LYS N 1 1
26 62237 1 1 118 LYS NZ N 143.902 -5.163 -11.681 1.00 . A A . 170 LYS NZ 1 1
26 62238 1 1 118 LYS O O 137.780 -3.939 -14.169 1.00 . A A . 170 LYS O 1 1
26 62239 1 1 119 TRP C C 137.823 -0.873 -13.875 1.00 . A A . 171 TRP C 1 1
26 62240 1 1 119 TRP CA C 136.751 -1.635 -13.101 1.00 . A A . 171 TRP CA 1 1
26 62241 1 1 119 TRP CB C 135.996 -0.718 -12.137 1.00 . A A . 171 TRP CB 1 1
26 62242 1 1 119 TRP CD1 C 134.522 -1.968 -10.497 1.00 . A A . 171 TRP CD1 1 1
26 62243 1 1 119 TRP CD2 C 133.619 -1.766 -12.535 1.00 . A A . 171 TRP CD2 1 1
26 62244 1 1 119 TRP CE2 C 132.692 -2.492 -11.768 1.00 . A A . 171 TRP CE2 1 1
26 62245 1 1 119 TRP CE3 C 133.310 -1.484 -13.861 1.00 . A A . 171 TRP CE3 1 1
26 62246 1 1 119 TRP CG C 134.763 -1.441 -11.715 1.00 . A A . 171 TRP CG 1 1
26 62247 1 1 119 TRP CH2 C 131.195 -2.653 -13.657 1.00 . A A . 171 TRP CH2 1 1
26 62248 1 1 119 TRP CZ2 C 131.488 -2.941 -12.317 1.00 . A A . 171 TRP CZ2 1 1
26 62249 1 1 119 TRP CZ3 C 132.110 -1.924 -14.428 1.00 . A A . 171 TRP CZ3 1 1
26 62250 1 1 119 TRP H H 137.376 -2.673 -11.366 1.00 . A A . 171 TRP H 1 1
26 62251 1 1 119 TRP HA H 136.049 -2.045 -13.818 1.00 . A A . 171 TRP HA 1 1
26 62252 1 1 119 TRP HB2 H 136.615 -0.511 -11.277 1.00 . A A . 171 TRP HB2 1 1
26 62253 1 1 119 TRP HB3 H 135.731 0.201 -12.633 1.00 . A A . 171 TRP HB3 1 1
26 62254 1 1 119 TRP HD1 H 135.182 -1.909 -9.645 1.00 . A A . 171 TRP HD1 1 1
26 62255 1 1 119 TRP HE1 H 132.874 -3.059 -9.782 1.00 . A A . 171 TRP HE1 1 1
26 62256 1 1 119 TRP HE3 H 134.005 -0.921 -14.445 1.00 . A A . 171 TRP HE3 1 1
26 62257 1 1 119 TRP HH2 H 130.271 -2.994 -14.098 1.00 . A A . 171 TRP HH2 1 1
26 62258 1 1 119 TRP HZ2 H 130.789 -3.502 -11.716 1.00 . A A . 171 TRP HZ2 1 1
26 62259 1 1 119 TRP HZ3 H 131.895 -1.700 -15.463 1.00 . A A . 171 TRP HZ3 1 1
26 62260 1 1 119 TRP N N 137.333 -2.731 -12.345 1.00 . A A . 171 TRP N 1 1
26 62261 1 1 119 TRP NE1 N 133.288 -2.597 -10.528 1.00 . A A . 171 TRP NE1 1 1
26 62262 1 1 119 TRP O O 137.556 -0.322 -14.940 1.00 . A A . 171 TRP O 1 1
26 62263 1 1 120 GLU C C 140.205 -0.543 -15.476 1.00 . A A . 172 GLU C 1 1
26 62264 1 1 120 GLU CA C 140.129 -0.157 -13.993 1.00 . A A . 172 GLU CA 1 1
26 62265 1 1 120 GLU CB C 141.447 -0.510 -13.286 1.00 . A A . 172 GLU CB 1 1
26 62266 1 1 120 GLU CD C 140.649 -1.137 -10.982 1.00 . A A . 172 GLU CD 1 1
26 62267 1 1 120 GLU CG C 141.364 -0.071 -11.813 1.00 . A A . 172 GLU CG 1 1
26 62268 1 1 120 GLU H H 139.184 -1.316 -12.493 1.00 . A A . 172 GLU H 1 1
26 62269 1 1 120 GLU HA H 139.967 0.899 -13.911 1.00 . A A . 172 GLU HA 1 1
26 62270 1 1 120 GLU HB2 H 141.605 -1.575 -13.344 1.00 . A A . 172 GLU HB2 1 1
26 62271 1 1 120 GLU HB3 H 142.262 0.006 -13.768 1.00 . A A . 172 GLU HB3 1 1
26 62272 1 1 120 GLU HG2 H 142.366 0.069 -11.429 1.00 . A A . 172 GLU HG2 1 1
26 62273 1 1 120 GLU HG3 H 140.822 0.858 -11.735 1.00 . A A . 172 GLU HG3 1 1
26 62274 1 1 120 GLU N N 139.029 -0.853 -13.340 1.00 . A A . 172 GLU N 1 1
26 62275 1 1 120 GLU O O 140.890 0.097 -16.272 1.00 . A A . 172 GLU O 1 1
26 62276 1 1 120 GLU OE1 O 140.174 -2.099 -11.563 1.00 . A A . 172 GLU OE1 1 1
26 62277 1 1 120 GLU OE2 O 140.592 -0.976 -9.775 1.00 . A A . 172 GLU OE2 1 1
26 62278 1 1 121 VAL C C 138.656 -1.232 -18.147 1.00 . A A . 173 VAL C 1 1
26 62279 1 1 121 VAL CA C 139.476 -2.117 -17.198 1.00 . A A . 173 VAL CA 1 1
26 62280 1 1 121 VAL CB C 138.870 -3.516 -17.164 1.00 . A A . 173 VAL CB 1 1
26 62281 1 1 121 VAL CG1 C 138.746 -4.080 -18.581 1.00 . A A . 173 VAL CG1 1 1
26 62282 1 1 121 VAL CG2 C 139.773 -4.421 -16.325 1.00 . A A . 173 VAL CG2 1 1
26 62283 1 1 121 VAL H H 138.983 -2.086 -15.134 1.00 . A A . 173 VAL H 1 1
26 62284 1 1 121 VAL HA H 140.481 -2.185 -17.570 1.00 . A A . 173 VAL HA 1 1
26 62285 1 1 121 VAL HB H 137.891 -3.463 -16.711 1.00 . A A . 173 VAL HB 1 1
26 62286 1 1 121 VAL HG11 H 137.963 -3.557 -19.111 1.00 . A A . 173 VAL HG11 1 1
26 62287 1 1 121 VAL HG12 H 138.505 -5.132 -18.530 1.00 . A A . 173 VAL HG12 1 1
26 62288 1 1 121 VAL HG13 H 139.682 -3.951 -19.102 1.00 . A A . 173 VAL HG13 1 1
26 62289 1 1 121 VAL HG21 H 140.023 -3.921 -15.399 1.00 . A A . 173 VAL HG21 1 1
26 62290 1 1 121 VAL HG22 H 140.678 -4.633 -16.873 1.00 . A A . 173 VAL HG22 1 1
26 62291 1 1 121 VAL HG23 H 139.257 -5.345 -16.108 1.00 . A A . 173 VAL HG23 1 1
26 62292 1 1 121 VAL N N 139.501 -1.610 -15.824 1.00 . A A . 173 VAL N 1 1
26 62293 1 1 121 VAL O O 138.876 -1.236 -19.358 1.00 . A A . 173 VAL O 1 1
26 62294 1 1 122 VAL C C 137.024 1.813 -18.036 1.00 . A A . 174 VAL C 1 1
26 62295 1 1 122 VAL CA C 136.813 0.354 -18.395 1.00 . A A . 174 VAL CA 1 1
26 62296 1 1 122 VAL CB C 135.370 -0.045 -18.085 1.00 . A A . 174 VAL CB 1 1
26 62297 1 1 122 VAL CG1 C 135.125 -1.491 -18.539 1.00 . A A . 174 VAL CG1 1 1
26 62298 1 1 122 VAL CG2 C 135.123 0.058 -16.574 1.00 . A A . 174 VAL CG2 1 1
26 62299 1 1 122 VAL H H 137.556 -0.549 -16.630 1.00 . A A . 174 VAL H 1 1
26 62300 1 1 122 VAL HA H 137.001 0.206 -19.451 1.00 . A A . 174 VAL HA 1 1
26 62301 1 1 122 VAL HB H 134.691 0.610 -18.600 1.00 . A A . 174 VAL HB 1 1
26 62302 1 1 122 VAL HG11 H 134.311 -1.918 -17.969 1.00 . A A . 174 VAL HG11 1 1
26 62303 1 1 122 VAL HG12 H 136.019 -2.080 -18.377 1.00 . A A . 174 VAL HG12 1 1
26 62304 1 1 122 VAL HG13 H 134.871 -1.500 -19.587 1.00 . A A . 174 VAL HG13 1 1
26 62305 1 1 122 VAL HG21 H 134.060 0.095 -16.396 1.00 . A A . 174 VAL HG21 1 1
26 62306 1 1 122 VAL HG22 H 135.579 0.951 -16.179 1.00 . A A . 174 VAL HG22 1 1
26 62307 1 1 122 VAL HG23 H 135.546 -0.808 -16.080 1.00 . A A . 174 VAL HG23 1 1
26 62308 1 1 122 VAL N N 137.694 -0.504 -17.597 1.00 . A A . 174 VAL N 1 1
26 62309 1 1 122 VAL O O 136.363 2.707 -18.562 1.00 . A A . 174 VAL O 1 1
26 62310 1 1 123 GLU C C 139.141 4.130 -17.537 1.00 . A A . 175 GLU C 1 1
26 62311 1 1 123 GLU CA C 138.194 3.373 -16.615 1.00 . A A . 175 GLU CA 1 1
26 62312 1 1 123 GLU CB C 138.788 3.317 -15.217 1.00 . A A . 175 GLU CB 1 1
26 62313 1 1 123 GLU CD C 138.344 2.632 -12.843 1.00 . A A . 175 GLU CD 1 1
26 62314 1 1 123 GLU CG C 137.723 2.838 -14.224 1.00 . A A . 175 GLU CG 1 1
26 62315 1 1 123 GLU H H 138.393 1.263 -16.701 1.00 . A A . 175 GLU H 1 1
26 62316 1 1 123 GLU HA H 137.256 3.910 -16.561 1.00 . A A . 175 GLU HA 1 1
26 62317 1 1 123 GLU HB2 H 139.621 2.642 -15.221 1.00 . A A . 175 GLU HB2 1 1
26 62318 1 1 123 GLU HB3 H 139.127 4.301 -14.931 1.00 . A A . 175 GLU HB3 1 1
26 62319 1 1 123 GLU HG2 H 136.943 3.583 -14.154 1.00 . A A . 175 GLU HG2 1 1
26 62320 1 1 123 GLU HG3 H 137.293 1.911 -14.567 1.00 . A A . 175 GLU HG3 1 1
26 62321 1 1 123 GLU N N 137.925 2.025 -17.098 1.00 . A A . 175 GLU N 1 1
26 62322 1 1 123 GLU O O 140.264 3.695 -17.794 1.00 . A A . 175 GLU O 1 1
26 62323 1 1 123 GLU OE1 O 139.527 2.896 -12.700 1.00 . A A . 175 GLU OE1 1 1
26 62324 1 1 123 GLU OE2 O 137.628 2.210 -11.950 1.00 . A A . 175 GLU OE2 1 1
26 62325 1 1 124 ASP C C 140.934 6.077 -18.614 1.00 . A A . 176 ASP C 1 1
26 62326 1 1 124 ASP CA C 139.429 6.149 -18.901 1.00 . A A . 176 ASP CA 1 1
26 62327 1 1 124 ASP CB C 138.941 7.586 -18.712 1.00 . A A . 176 ASP CB 1 1
26 62328 1 1 124 ASP CG C 137.527 7.726 -19.264 1.00 . A A . 176 ASP CG 1 1
26 62329 1 1 124 ASP H H 137.758 5.536 -17.742 1.00 . A A . 176 ASP H 1 1
26 62330 1 1 124 ASP HA H 139.249 5.855 -19.921 1.00 . A A . 176 ASP HA 1 1
26 62331 1 1 124 ASP HB2 H 138.936 7.824 -17.655 1.00 . A A . 176 ASP HB2 1 1
26 62332 1 1 124 ASP HB3 H 139.599 8.261 -19.231 1.00 . A A . 176 ASP HB3 1 1
26 62333 1 1 124 ASP N N 138.663 5.272 -18.009 1.00 . A A . 176 ASP N 1 1
26 62334 1 1 124 ASP O O 141.367 6.244 -17.478 1.00 . A A . 176 ASP O 1 1
26 62335 1 1 124 ASP OD1 O 137.085 6.808 -19.940 1.00 . A A . 176 ASP OD1 1 1
26 62336 1 1 124 ASP OD2 O 136.906 8.740 -19.004 1.00 . A A . 176 ASP OD2 1 1
26 62337 1 1 125 HIS C C 143.864 7.005 -20.019 1.00 . A A . 177 HIS C 1 1
26 62338 1 1 125 HIS CA C 143.175 5.730 -19.512 1.00 . A A . 177 HIS CA 1 1
26 62339 1 1 125 HIS CB C 143.675 4.512 -20.284 1.00 . A A . 177 HIS CB 1 1
26 62340 1 1 125 HIS CD2 C 143.383 2.706 -18.402 1.00 . A A . 177 HIS CD2 1 1
26 62341 1 1 125 HIS CE1 C 141.905 1.459 -19.379 1.00 . A A . 177 HIS CE1 1 1
26 62342 1 1 125 HIS CG C 143.137 3.271 -19.628 1.00 . A A . 177 HIS CG 1 1
26 62343 1 1 125 HIS H H 141.313 5.703 -20.545 1.00 . A A . 177 HIS H 1 1
26 62344 1 1 125 HIS HA H 143.418 5.604 -18.467 1.00 . A A . 177 HIS HA 1 1
26 62345 1 1 125 HIS HB2 H 143.324 4.563 -21.305 1.00 . A A . 177 HIS HB2 1 1
26 62346 1 1 125 HIS HB3 H 144.752 4.489 -20.270 1.00 . A A . 177 HIS HB3 1 1
26 62347 1 1 125 HIS HD1 H 141.807 2.582 -21.129 1.00 . A A . 177 HIS HD1 1 1
26 62348 1 1 125 HIS HD2 H 144.071 3.095 -17.668 1.00 . A A . 177 HIS HD2 1 1
26 62349 1 1 125 HIS HE1 H 141.189 0.676 -19.577 1.00 . A A . 177 HIS HE1 1 1
26 62350 1 1 125 HIS N N 141.719 5.825 -19.659 1.00 . A A . 177 HIS N 1 1
26 62351 1 1 125 HIS ND1 N 142.191 2.457 -20.236 1.00 . A A . 177 HIS ND1 1 1
26 62352 1 1 125 HIS NE2 N 142.606 1.564 -18.247 1.00 . A A . 177 HIS NE2 1 1
26 62353 1 1 125 HIS O O 144.787 7.515 -19.387 1.00 . A A . 177 HIS O 1 1
26 62354 1 1 126 GLY C C 144.057 8.650 -23.250 1.00 . A A . 178 GLY C 1 1
26 62355 1 1 126 GLY CA C 143.992 8.740 -21.730 1.00 . A A . 178 GLY CA 1 1
26 62356 1 1 126 GLY H H 142.669 7.070 -21.619 1.00 . A A . 178 GLY H 1 1
26 62357 1 1 126 GLY HA2 H 143.386 9.587 -21.449 1.00 . A A . 178 GLY HA2 1 1
26 62358 1 1 126 GLY HA3 H 144.995 8.877 -21.345 1.00 . A A . 178 GLY HA3 1 1
26 62359 1 1 126 GLY N N 143.408 7.517 -21.157 1.00 . A A . 178 GLY N 1 1
26 62360 1 1 126 GLY O O 144.923 9.246 -23.891 1.00 . A A . 178 GLY O 1 1
26 62361 1 1 127 LYS C C 141.676 7.370 -25.750 1.00 . A A . 179 LYS C 1 1
26 62362 1 1 127 LYS CA C 143.076 7.748 -25.274 1.00 . A A . 179 LYS CA 1 1
26 62363 1 1 127 LYS CB C 144.079 6.699 -25.709 1.00 . A A . 179 LYS CB 1 1
26 62364 1 1 127 LYS CD C 144.528 4.259 -25.703 1.00 . A A . 179 LYS CD 1 1
26 62365 1 1 127 LYS CE C 146.043 4.490 -25.613 1.00 . A A . 179 LYS CE 1 1
26 62366 1 1 127 LYS CG C 143.790 5.385 -24.985 1.00 . A A . 179 LYS CG 1 1
26 62367 1 1 127 LYS H H 142.445 7.480 -23.264 1.00 . A A . 179 LYS H 1 1
26 62368 1 1 127 LYS HA H 143.350 8.693 -25.731 1.00 . A A . 179 LYS HA 1 1
26 62369 1 1 127 LYS HB2 H 144.007 6.559 -26.776 1.00 . A A . 179 LYS HB2 1 1
26 62370 1 1 127 LYS HB3 H 145.076 7.033 -25.455 1.00 . A A . 179 LYS HB3 1 1
26 62371 1 1 127 LYS HD2 H 144.276 3.313 -25.241 1.00 . A A . 179 LYS HD2 1 1
26 62372 1 1 127 LYS HD3 H 144.228 4.244 -26.742 1.00 . A A . 179 LYS HD3 1 1
26 62373 1 1 127 LYS HE2 H 146.295 4.936 -24.660 1.00 . A A . 179 LYS HE2 1 1
26 62374 1 1 127 LYS HE3 H 146.557 3.544 -25.708 1.00 . A A . 179 LYS HE3 1 1
26 62375 1 1 127 LYS HG2 H 144.132 5.452 -23.960 1.00 . A A . 179 LYS HG2 1 1
26 62376 1 1 127 LYS HG3 H 142.733 5.182 -24.995 1.00 . A A . 179 LYS HG3 1 1
26 62377 1 1 127 LYS HZ1 H 147.365 5.060 -27.122 1.00 . A A . 179 LYS HZ1 1 1
26 62378 1 1 127 LYS HZ2 H 146.596 6.360 -26.346 1.00 . A A . 179 LYS HZ2 1 1
26 62379 1 1 127 LYS HZ3 H 145.740 5.406 -27.460 1.00 . A A . 179 LYS HZ3 1 1
26 62380 1 1 127 LYS N N 143.125 7.903 -23.823 1.00 . A A . 179 LYS N 1 1
26 62381 1 1 127 LYS NZ N 146.469 5.398 -26.719 1.00 . A A . 179 LYS NZ 1 1
26 62382 1 1 127 LYS O O 140.777 7.137 -24.946 1.00 . A A . 179 LYS O 1 1
26 62383 1 1 128 ASP C C 140.198 5.356 -27.798 1.00 . A A . 180 ASP C 1 1
26 62384 1 1 128 ASP CA C 140.232 6.872 -27.639 1.00 . A A . 180 ASP CA 1 1
26 62385 1 1 128 ASP CB C 140.045 7.530 -28.995 1.00 . A A . 180 ASP CB 1 1
26 62386 1 1 128 ASP CG C 140.230 9.039 -28.862 1.00 . A A . 180 ASP CG 1 1
26 62387 1 1 128 ASP H H 142.277 7.415 -27.652 1.00 . A A . 180 ASP H 1 1
26 62388 1 1 128 ASP HA H 139.428 7.175 -26.984 1.00 . A A . 180 ASP HA 1 1
26 62389 1 1 128 ASP HB2 H 140.771 7.135 -29.688 1.00 . A A . 180 ASP HB2 1 1
26 62390 1 1 128 ASP HB3 H 139.049 7.322 -29.354 1.00 . A A . 180 ASP HB3 1 1
26 62391 1 1 128 ASP N N 141.514 7.271 -27.063 1.00 . A A . 180 ASP N 1 1
26 62392 1 1 128 ASP O O 140.592 4.805 -28.823 1.00 . A A . 180 ASP O 1 1
26 62393 1 1 128 ASP OD1 O 140.341 9.504 -27.739 1.00 . A A . 180 ASP OD1 1 1
26 62394 1 1 128 ASP OD2 O 140.259 9.704 -29.882 1.00 . A A . 180 ASP OD2 1 1
26 62395 1 1 129 GLU C C 138.226 2.791 -26.456 1.00 . A A . 181 GLU C 1 1
26 62396 1 1 129 GLU CA C 139.670 3.240 -26.723 1.00 . A A . 181 GLU CA 1 1
26 62397 1 1 129 GLU CB C 140.597 2.728 -25.606 1.00 . A A . 181 GLU CB 1 1
26 62398 1 1 129 GLU CD C 141.892 0.785 -24.702 1.00 . A A . 181 GLU CD 1 1
26 62399 1 1 129 GLU CG C 140.961 1.255 -25.819 1.00 . A A . 181 GLU CG 1 1
26 62400 1 1 129 GLU H H 139.466 5.214 -25.966 1.00 . A A . 181 GLU H 1 1
26 62401 1 1 129 GLU HA H 140.001 2.834 -27.675 1.00 . A A . 181 GLU HA 1 1
26 62402 1 1 129 GLU HB2 H 141.502 3.316 -25.600 1.00 . A A . 181 GLU HB2 1 1
26 62403 1 1 129 GLU HB3 H 140.100 2.835 -24.654 1.00 . A A . 181 GLU HB3 1 1
26 62404 1 1 129 GLU HG2 H 140.065 0.658 -25.812 1.00 . A A . 181 GLU HG2 1 1
26 62405 1 1 129 GLU HG3 H 141.467 1.146 -26.767 1.00 . A A . 181 GLU HG3 1 1
26 62406 1 1 129 GLU N N 139.743 4.700 -26.753 1.00 . A A . 181 GLU N 1 1
26 62407 1 1 129 GLU O O 137.377 3.593 -26.073 1.00 . A A . 181 GLU O 1 1
26 62408 1 1 129 GLU OE1 O 141.593 1.068 -23.554 1.00 . A A . 181 GLU OE1 1 1
26 62409 1 1 129 GLU OE2 O 142.888 0.152 -25.012 1.00 . A A . 181 GLU OE2 1 1
26 62410 1 1 130 ILE C C 136.732 -0.301 -25.514 1.00 . A A . 182 ILE C 1 1
26 62411 1 1 130 ILE CA C 136.632 0.928 -26.418 1.00 . A A . 182 ILE CA 1 1
26 62412 1 1 130 ILE CB C 135.979 0.561 -27.755 1.00 . A A . 182 ILE CB 1 1
26 62413 1 1 130 ILE CD1 C 133.790 0.206 -28.907 1.00 . A A . 182 ILE CD1 1 1
26 62414 1 1 130 ILE CG1 C 134.494 0.264 -27.550 1.00 . A A . 182 ILE CG1 1 1
26 62415 1 1 130 ILE CG2 C 136.659 -0.671 -28.353 1.00 . A A . 182 ILE CG2 1 1
26 62416 1 1 130 ILE H H 138.708 0.925 -26.939 1.00 . A A . 182 ILE H 1 1
26 62417 1 1 130 ILE HA H 136.016 1.670 -25.921 1.00 . A A . 182 ILE HA 1 1
26 62418 1 1 130 ILE HB H 136.089 1.391 -28.439 1.00 . A A . 182 ILE HB 1 1
26 62419 1 1 130 ILE HD11 H 132.860 -0.326 -28.795 1.00 . A A . 182 ILE HD11 1 1
26 62420 1 1 130 ILE HD12 H 134.416 -0.309 -29.622 1.00 . A A . 182 ILE HD12 1 1
26 62421 1 1 130 ILE HD13 H 133.594 1.210 -29.256 1.00 . A A . 182 ILE HD13 1 1
26 62422 1 1 130 ILE HG12 H 134.388 -0.685 -27.049 1.00 . A A . 182 ILE HG12 1 1
26 62423 1 1 130 ILE HG13 H 134.047 1.042 -26.951 1.00 . A A . 182 ILE HG13 1 1
26 62424 1 1 130 ILE HG21 H 136.414 -0.741 -29.405 1.00 . A A . 182 ILE HG21 1 1
26 62425 1 1 130 ILE HG22 H 136.319 -1.560 -27.843 1.00 . A A . 182 ILE HG22 1 1
26 62426 1 1 130 ILE HG23 H 137.719 -0.576 -28.241 1.00 . A A . 182 ILE HG23 1 1
26 62427 1 1 130 ILE N N 137.971 1.500 -26.651 1.00 . A A . 182 ILE N 1 1
26 62428 1 1 130 ILE O O 137.677 -1.078 -25.616 1.00 . A A . 182 ILE O 1 1
26 62429 1 1 131 THR C C 134.377 -2.254 -23.611 1.00 . A A . 183 THR C 1 1
26 62430 1 1 131 THR CA C 135.764 -1.614 -23.709 1.00 . A A . 183 THR CA 1 1
26 62431 1 1 131 THR CB C 136.212 -1.133 -22.332 1.00 . A A . 183 THR CB 1 1
26 62432 1 1 131 THR CG2 C 136.650 -2.319 -21.473 1.00 . A A . 183 THR CG2 1 1
26 62433 1 1 131 THR H H 135.013 0.173 -24.592 1.00 . A A . 183 THR H 1 1
26 62434 1 1 131 THR HA H 136.471 -2.358 -24.067 1.00 . A A . 183 THR HA 1 1
26 62435 1 1 131 THR HB H 135.396 -0.621 -21.849 1.00 . A A . 183 THR HB 1 1
26 62436 1 1 131 THR HG1 H 137.027 0.476 -23.066 1.00 . A A . 183 THR HG1 1 1
26 62437 1 1 131 THR HG21 H 135.825 -3.005 -21.356 1.00 . A A . 183 THR HG21 1 1
26 62438 1 1 131 THR HG22 H 136.963 -1.963 -20.503 1.00 . A A . 183 THR HG22 1 1
26 62439 1 1 131 THR HG23 H 137.475 -2.825 -21.951 1.00 . A A . 183 THR HG23 1 1
26 62440 1 1 131 THR N N 135.754 -0.471 -24.624 1.00 . A A . 183 THR N 1 1
26 62441 1 1 131 THR O O 133.414 -1.606 -23.207 1.00 . A A . 183 THR O 1 1
26 62442 1 1 131 THR OG1 O 137.310 -0.245 -22.493 1.00 . A A . 183 THR OG1 1 1
26 62443 1 1 132 LEU C C 132.994 -5.212 -22.710 1.00 . A A . 184 LEU C 1 1
26 62444 1 1 132 LEU CA C 132.995 -4.247 -23.891 1.00 . A A . 184 LEU CA 1 1
26 62445 1 1 132 LEU CB C 132.747 -4.995 -25.202 1.00 . A A . 184 LEU CB 1 1
26 62446 1 1 132 LEU CD1 C 132.961 -2.790 -26.390 1.00 . A A . 184 LEU CD1 1 1
26 62447 1 1 132 LEU CD2 C 131.933 -4.763 -27.556 1.00 . A A . 184 LEU CD2 1 1
26 62448 1 1 132 LEU CG C 132.093 -4.047 -26.210 1.00 . A A . 184 LEU CG 1 1
26 62449 1 1 132 LEU H H 135.084 -4.007 -24.276 1.00 . A A . 184 LEU H 1 1
26 62450 1 1 132 LEU HA H 132.190 -3.533 -23.737 1.00 . A A . 184 LEU HA 1 1
26 62451 1 1 132 LEU HB2 H 133.688 -5.339 -25.594 1.00 . A A . 184 LEU HB2 1 1
26 62452 1 1 132 LEU HB3 H 132.096 -5.838 -25.031 1.00 . A A . 184 LEU HB3 1 1
26 62453 1 1 132 LEU HD11 H 134.007 -3.058 -26.346 1.00 . A A . 184 LEU HD11 1 1
26 62454 1 1 132 LEU HD12 H 132.735 -2.087 -25.603 1.00 . A A . 184 LEU HD12 1 1
26 62455 1 1 132 LEU HD13 H 132.746 -2.333 -27.345 1.00 . A A . 184 LEU HD13 1 1
26 62456 1 1 132 LEU HD21 H 131.346 -4.148 -28.221 1.00 . A A . 184 LEU HD21 1 1
26 62457 1 1 132 LEU HD22 H 131.434 -5.709 -27.403 1.00 . A A . 184 LEU HD22 1 1
26 62458 1 1 132 LEU HD23 H 132.907 -4.934 -27.989 1.00 . A A . 184 LEU HD23 1 1
26 62459 1 1 132 LEU HG H 131.125 -3.757 -25.837 1.00 . A A . 184 LEU HG 1 1
26 62460 1 1 132 LEU N N 134.279 -3.531 -23.965 1.00 . A A . 184 LEU N 1 1
26 62461 1 1 132 LEU O O 133.920 -6.005 -22.534 1.00 . A A . 184 LEU O 1 1
26 62462 1 1 133 ILE C C 130.379 -6.447 -20.542 1.00 . A A . 185 ILE C 1 1
26 62463 1 1 133 ILE CA C 131.818 -5.941 -20.694 1.00 . A A . 185 ILE CA 1 1
26 62464 1 1 133 ILE CB C 132.225 -5.094 -19.481 1.00 . A A . 185 ILE CB 1 1
26 62465 1 1 133 ILE CD1 C 131.614 -3.020 -18.176 1.00 . A A . 185 ILE CD1 1 1
26 62466 1 1 133 ILE CG1 C 131.114 -4.079 -19.169 1.00 . A A . 185 ILE CG1 1 1
26 62467 1 1 133 ILE CG2 C 133.520 -4.345 -19.811 1.00 . A A . 185 ILE CG2 1 1
26 62468 1 1 133 ILE H H 131.261 -4.444 -22.083 1.00 . A A . 185 ILE H 1 1
26 62469 1 1 133 ILE HA H 132.481 -6.793 -20.764 1.00 . A A . 185 ILE HA 1 1
26 62470 1 1 133 ILE HB H 132.387 -5.733 -18.625 1.00 . A A . 185 ILE HB 1 1
26 62471 1 1 133 ILE HD11 H 132.272 -3.481 -17.454 1.00 . A A . 185 ILE HD11 1 1
26 62472 1 1 133 ILE HD12 H 130.771 -2.579 -17.664 1.00 . A A . 185 ILE HD12 1 1
26 62473 1 1 133 ILE HD13 H 132.148 -2.250 -18.713 1.00 . A A . 185 ILE HD13 1 1
26 62474 1 1 133 ILE HG12 H 130.809 -3.596 -20.085 1.00 . A A . 185 ILE HG12 1 1
26 62475 1 1 133 ILE HG13 H 130.273 -4.596 -18.739 1.00 . A A . 185 ILE HG13 1 1
26 62476 1 1 133 ILE HG21 H 133.297 -3.494 -20.438 1.00 . A A . 185 ILE HG21 1 1
26 62477 1 1 133 ILE HG22 H 134.200 -5.001 -20.332 1.00 . A A . 185 ILE HG22 1 1
26 62478 1 1 133 ILE HG23 H 133.977 -4.007 -18.896 1.00 . A A . 185 ILE HG23 1 1
26 62479 1 1 133 ILE N N 131.951 -5.111 -21.890 1.00 . A A . 185 ILE N 1 1
26 62480 1 1 133 ILE O O 129.535 -6.229 -21.411 1.00 . A A . 185 ILE O 1 1
26 62481 1 1 134 THR C C 128.393 -7.512 -17.701 1.00 . A A . 186 THR C 1 1
26 62482 1 1 134 THR CA C 128.777 -7.681 -19.174 1.00 . A A . 186 THR CA 1 1
26 62483 1 1 134 THR CB C 128.783 -9.163 -19.546 1.00 . A A . 186 THR CB 1 1
26 62484 1 1 134 THR CG2 C 129.949 -9.857 -18.839 1.00 . A A . 186 THR CG2 1 1
26 62485 1 1 134 THR H H 130.826 -7.282 -18.782 1.00 . A A . 186 THR H 1 1
26 62486 1 1 134 THR HA H 128.046 -7.170 -19.787 1.00 . A A . 186 THR HA 1 1
26 62487 1 1 134 THR HB H 128.910 -9.258 -20.611 1.00 . A A . 186 THR HB 1 1
26 62488 1 1 134 THR HG1 H 127.114 -10.074 -19.948 1.00 . A A . 186 THR HG1 1 1
26 62489 1 1 134 THR HG21 H 129.959 -9.571 -17.800 1.00 . A A . 186 THR HG21 1 1
26 62490 1 1 134 THR HG22 H 130.880 -9.564 -19.303 1.00 . A A . 186 THR HG22 1 1
26 62491 1 1 134 THR HG23 H 129.831 -10.925 -18.914 1.00 . A A . 186 THR HG23 1 1
26 62492 1 1 134 THR N N 130.111 -7.134 -19.435 1.00 . A A . 186 THR N 1 1
26 62493 1 1 134 THR O O 129.257 -7.409 -16.832 1.00 . A A . 186 THR O 1 1
26 62494 1 1 134 THR OG1 O 127.558 -9.765 -19.155 1.00 . A A . 186 THR OG1 1 1
26 62495 1 1 135 CYS C C 126.186 -8.709 -15.490 1.00 . A A . 187 CYS C 1 1
26 62496 1 1 135 CYS CA C 126.591 -7.348 -16.056 1.00 . A A . 187 CYS CA 1 1
26 62497 1 1 135 CYS CB C 125.385 -6.406 -16.047 1.00 . A A . 187 CYS CB 1 1
26 62498 1 1 135 CYS H H 126.446 -7.584 -18.163 1.00 . A A . 187 CYS H 1 1
26 62499 1 1 135 CYS HA H 127.368 -6.926 -15.430 1.00 . A A . 187 CYS HA 1 1
26 62500 1 1 135 CYS HB2 H 124.538 -6.907 -16.491 1.00 . A A . 187 CYS HB2 1 1
26 62501 1 1 135 CYS HB3 H 125.148 -6.131 -15.030 1.00 . A A . 187 CYS HB3 1 1
26 62502 1 1 135 CYS HG H 125.798 -5.158 -17.932 1.00 . A A . 187 CYS HG 1 1
26 62503 1 1 135 CYS N N 127.089 -7.494 -17.429 1.00 . A A . 187 CYS N 1 1
26 62504 1 1 135 CYS O O 125.111 -9.227 -15.792 1.00 . A A . 187 CYS O 1 1
26 62505 1 1 135 CYS SG S 125.774 -4.917 -17.002 1.00 . A A . 187 CYS SG 1 1
26 62506 1 1 136 VAL C C 127.218 -10.615 -12.604 1.00 . A A . 188 VAL C 1 1
26 62507 1 1 136 VAL CA C 126.808 -10.601 -14.078 1.00 . A A . 188 VAL CA 1 1
26 62508 1 1 136 VAL CB C 127.589 -11.650 -14.863 1.00 . A A . 188 VAL CB 1 1
26 62509 1 1 136 VAL CG1 C 127.063 -11.682 -16.298 1.00 . A A . 188 VAL CG1 1 1
26 62510 1 1 136 VAL CG2 C 129.073 -11.274 -14.879 1.00 . A A . 188 VAL CG2 1 1
26 62511 1 1 136 VAL H H 127.907 -8.833 -14.479 1.00 . A A . 188 VAL H 1 1
26 62512 1 1 136 VAL HA H 125.751 -10.832 -14.148 1.00 . A A . 188 VAL HA 1 1
26 62513 1 1 136 VAL HB H 127.461 -12.621 -14.407 1.00 . A A . 188 VAL HB 1 1
26 62514 1 1 136 VAL HG11 H 127.306 -10.752 -16.791 1.00 . A A . 188 VAL HG11 1 1
26 62515 1 1 136 VAL HG12 H 125.991 -11.812 -16.283 1.00 . A A . 188 VAL HG12 1 1
26 62516 1 1 136 VAL HG13 H 127.519 -12.502 -16.832 1.00 . A A . 188 VAL HG13 1 1
26 62517 1 1 136 VAL HG21 H 129.199 -10.319 -15.370 1.00 . A A . 188 VAL HG21 1 1
26 62518 1 1 136 VAL HG22 H 129.630 -12.028 -15.415 1.00 . A A . 188 VAL HG22 1 1
26 62519 1 1 136 VAL HG23 H 129.438 -11.208 -13.866 1.00 . A A . 188 VAL HG23 1 1
26 62520 1 1 136 VAL N N 127.064 -9.289 -14.675 1.00 . A A . 188 VAL N 1 1
26 62521 1 1 136 VAL O O 127.989 -9.767 -12.156 1.00 . A A . 188 VAL O 1 1
26 62522 1 1 137 SER C C 126.827 -13.109 -9.912 1.00 . A A . 189 SER C 1 1
26 62523 1 1 137 SER CA C 126.994 -11.672 -10.416 1.00 . A A . 189 SER CA 1 1
26 62524 1 1 137 SER CB C 126.067 -10.740 -9.639 1.00 . A A . 189 SER CB 1 1
26 62525 1 1 137 SER H H 126.066 -12.216 -12.251 1.00 . A A . 189 SER H 1 1
26 62526 1 1 137 SER HA H 128.016 -11.362 -10.252 1.00 . A A . 189 SER HA 1 1
26 62527 1 1 137 SER HB2 H 126.230 -9.723 -9.960 1.00 . A A . 189 SER HB2 1 1
26 62528 1 1 137 SER HB3 H 125.039 -11.014 -9.834 1.00 . A A . 189 SER HB3 1 1
26 62529 1 1 137 SER HG H 125.563 -10.552 -7.770 1.00 . A A . 189 SER HG 1 1
26 62530 1 1 137 SER N N 126.684 -11.573 -11.846 1.00 . A A . 189 SER N 1 1
26 62531 1 1 137 SER O O 125.716 -13.553 -9.621 1.00 . A A . 189 SER O 1 1
26 62532 1 1 137 SER OG O 126.344 -10.841 -8.249 1.00 . A A . 189 SER OG 1 1
26 62533 1 1 138 VAL C C 128.867 -15.414 -8.166 1.00 . A A . 190 VAL C 1 1
26 62534 1 1 138 VAL CA C 127.912 -15.224 -9.346 1.00 . A A . 190 VAL CA 1 1
26 62535 1 1 138 VAL CB C 128.321 -16.140 -10.503 1.00 . A A . 190 VAL CB 1 1
26 62536 1 1 138 VAL CG1 C 128.502 -17.581 -10.008 1.00 . A A . 190 VAL CG1 1 1
26 62537 1 1 138 VAL CG2 C 127.233 -16.099 -11.575 1.00 . A A . 190 VAL CG2 1 1
26 62538 1 1 138 VAL H H 128.797 -13.427 -10.058 1.00 . A A . 190 VAL H 1 1
26 62539 1 1 138 VAL HA H 126.910 -15.488 -9.031 1.00 . A A . 190 VAL HA 1 1
26 62540 1 1 138 VAL HB H 129.249 -15.786 -10.924 1.00 . A A . 190 VAL HB 1 1
26 62541 1 1 138 VAL HG11 H 127.650 -17.867 -9.409 1.00 . A A . 190 VAL HG11 1 1
26 62542 1 1 138 VAL HG12 H 129.399 -17.648 -9.414 1.00 . A A . 190 VAL HG12 1 1
26 62543 1 1 138 VAL HG13 H 128.584 -18.245 -10.856 1.00 . A A . 190 VAL HG13 1 1
26 62544 1 1 138 VAL HG21 H 127.570 -16.630 -12.452 1.00 . A A . 190 VAL HG21 1 1
26 62545 1 1 138 VAL HG22 H 127.026 -15.071 -11.835 1.00 . A A . 190 VAL HG22 1 1
26 62546 1 1 138 VAL HG23 H 126.334 -16.561 -11.196 1.00 . A A . 190 VAL HG23 1 1
26 62547 1 1 138 VAL N N 127.940 -13.833 -9.811 1.00 . A A . 190 VAL N 1 1
26 62548 1 1 138 VAL O O 130.028 -15.016 -8.224 1.00 . A A . 190 VAL O 1 1
26 62549 1 1 139 LYS C C 130.281 -17.287 -6.248 1.00 . A A . 191 LYS C 1 1
26 62550 1 1 139 LYS CA C 129.183 -16.282 -5.918 1.00 . A A . 191 LYS CA 1 1
26 62551 1 1 139 LYS CB C 128.293 -16.835 -4.802 1.00 . A A . 191 LYS CB 1 1
26 62552 1 1 139 LYS CD C 126.362 -16.342 -3.304 1.00 . A A . 191 LYS CD 1 1
26 62553 1 1 139 LYS CE C 125.366 -15.272 -2.854 1.00 . A A . 191 LYS CE 1 1
26 62554 1 1 139 LYS CG C 127.298 -15.759 -4.363 1.00 . A A . 191 LYS CG 1 1
26 62555 1 1 139 LYS H H 127.436 -16.332 -7.116 1.00 . A A . 191 LYS H 1 1
26 62556 1 1 139 LYS HA H 129.636 -15.358 -5.587 1.00 . A A . 191 LYS HA 1 1
26 62557 1 1 139 LYS HB2 H 127.754 -17.695 -5.166 1.00 . A A . 191 LYS HB2 1 1
26 62558 1 1 139 LYS HB3 H 128.904 -17.120 -3.958 1.00 . A A . 191 LYS HB3 1 1
26 62559 1 1 139 LYS HD2 H 125.823 -17.180 -3.721 1.00 . A A . 191 LYS HD2 1 1
26 62560 1 1 139 LYS HD3 H 126.940 -16.672 -2.455 1.00 . A A . 191 LYS HD3 1 1
26 62561 1 1 139 LYS HE2 H 125.902 -14.441 -2.416 1.00 . A A . 191 LYS HE2 1 1
26 62562 1 1 139 LYS HE3 H 124.795 -14.927 -3.702 1.00 . A A . 191 LYS HE3 1 1
26 62563 1 1 139 LYS HG2 H 127.836 -14.920 -3.949 1.00 . A A . 191 LYS HG2 1 1
26 62564 1 1 139 LYS HG3 H 126.720 -15.434 -5.215 1.00 . A A . 191 LYS HG3 1 1
26 62565 1 1 139 LYS HZ1 H 123.973 -16.695 -2.247 1.00 . A A . 191 LYS HZ1 1 1
26 62566 1 1 139 LYS HZ2 H 123.733 -15.158 -1.563 1.00 . A A . 191 LYS HZ2 1 1
26 62567 1 1 139 LYS HZ3 H 124.992 -16.153 -1.004 1.00 . A A . 191 LYS HZ3 1 1
26 62568 1 1 139 LYS N N 128.368 -16.031 -7.103 1.00 . A A . 191 LYS N 1 1
26 62569 1 1 139 LYS NZ N 124.447 -15.863 -1.840 1.00 . A A . 191 LYS NZ 1 1
26 62570 1 1 139 LYS O O 130.597 -17.512 -7.414 1.00 . A A . 191 LYS O 1 1
26 62571 1 1 140 ASP C C 132.965 -18.299 -6.419 1.00 . A A . 192 ASP C 1 1
26 62572 1 1 140 ASP CA C 131.917 -18.873 -5.457 1.00 . A A . 192 ASP CA 1 1
26 62573 1 1 140 ASP CB C 131.291 -20.140 -6.050 1.00 . A A . 192 ASP CB 1 1
26 62574 1 1 140 ASP CG C 130.423 -20.819 -4.996 1.00 . A A . 192 ASP CG 1 1
26 62575 1 1 140 ASP H H 130.578 -17.684 -4.310 1.00 . A A . 192 ASP H 1 1
26 62576 1 1 140 ASP HA H 132.389 -19.119 -4.516 1.00 . A A . 192 ASP HA 1 1
26 62577 1 1 140 ASP HB2 H 130.681 -19.872 -6.902 1.00 . A A . 192 ASP HB2 1 1
26 62578 1 1 140 ASP HB3 H 132.067 -20.820 -6.361 1.00 . A A . 192 ASP HB3 1 1
26 62579 1 1 140 ASP N N 130.861 -17.894 -5.226 1.00 . A A . 192 ASP N 1 1
26 62580 1 1 140 ASP O O 133.427 -17.173 -6.243 1.00 . A A . 192 ASP O 1 1
26 62581 1 1 140 ASP OD1 O 130.596 -20.508 -3.830 1.00 . A A . 192 ASP OD1 1 1
26 62582 1 1 140 ASP OD2 O 129.603 -21.641 -5.370 1.00 . A A . 192 ASP OD2 1 1
26 62583 1 1 141 ASN C C 133.586 -18.051 -9.650 1.00 . A A . 193 ASN C 1 1
26 62584 1 1 141 ASN CA C 134.307 -18.620 -8.430 1.00 . A A . 193 ASN CA 1 1
26 62585 1 1 141 ASN CB C 135.179 -19.805 -8.852 1.00 . A A . 193 ASN CB 1 1
26 62586 1 1 141 ASN CG C 134.300 -20.892 -9.465 1.00 . A A . 193 ASN CG 1 1
26 62587 1 1 141 ASN H H 132.924 -19.952 -7.544 1.00 . A A . 193 ASN H 1 1
26 62588 1 1 141 ASN HA H 134.938 -17.852 -8.000 1.00 . A A . 193 ASN HA 1 1
26 62589 1 1 141 ASN HB2 H 135.909 -19.478 -9.580 1.00 . A A . 193 ASN HB2 1 1
26 62590 1 1 141 ASN HB3 H 135.689 -20.201 -7.986 1.00 . A A . 193 ASN HB3 1 1
26 62591 1 1 141 ASN HD21 H 135.827 -21.944 -10.179 1.00 . A A . 193 ASN HD21 1 1
26 62592 1 1 141 ASN HD22 H 134.289 -22.592 -10.495 1.00 . A A . 193 ASN HD22 1 1
26 62593 1 1 141 ASN N N 133.327 -19.069 -7.441 1.00 . A A . 193 ASN N 1 1
26 62594 1 1 141 ASN ND2 N 134.852 -21.893 -10.099 1.00 . A A . 193 ASN ND2 1 1
26 62595 1 1 141 ASN O O 132.612 -18.631 -10.126 1.00 . A A . 193 ASN O 1 1
26 62596 1 1 141 ASN OD1 O 133.075 -20.828 -9.363 1.00 . A A . 193 ASN OD1 1 1
26 62597 1 1 142 SER C C 134.421 -15.425 -12.073 1.00 . A A . 194 SER C 1 1
26 62598 1 1 142 SER CA C 133.420 -16.281 -11.299 1.00 . A A . 194 SER CA 1 1
26 62599 1 1 142 SER CB C 132.255 -15.417 -10.821 1.00 . A A . 194 SER CB 1 1
26 62600 1 1 142 SER H H 134.826 -16.482 -9.721 1.00 . A A . 194 SER H 1 1
26 62601 1 1 142 SER HA H 133.035 -17.048 -11.958 1.00 . A A . 194 SER HA 1 1
26 62602 1 1 142 SER HB2 H 132.629 -14.621 -10.200 1.00 . A A . 194 SER HB2 1 1
26 62603 1 1 142 SER HB3 H 131.739 -14.996 -11.674 1.00 . A A . 194 SER HB3 1 1
26 62604 1 1 142 SER HG H 131.830 -16.524 -9.276 1.00 . A A . 194 SER HG 1 1
26 62605 1 1 142 SER N N 134.054 -16.911 -10.144 1.00 . A A . 194 SER N 1 1
26 62606 1 1 142 SER O O 135.418 -14.960 -11.522 1.00 . A A . 194 SER O 1 1
26 62607 1 1 142 SER OG O 131.363 -16.222 -10.059 1.00 . A A . 194 SER OG 1 1
26 62608 1 1 143 LYS C C 134.222 -13.616 -15.226 1.00 . A A . 195 LYS C 1 1
26 62609 1 1 143 LYS CA C 135.033 -14.434 -14.219 1.00 . A A . 195 LYS CA 1 1
26 62610 1 1 143 LYS CB C 135.984 -15.375 -14.959 1.00 . A A . 195 LYS CB 1 1
26 62611 1 1 143 LYS CD C 136.073 -17.347 -16.496 1.00 . A A . 195 LYS CD 1 1
26 62612 1 1 143 LYS CE C 135.229 -18.224 -17.420 1.00 . A A . 195 LYS CE 1 1
26 62613 1 1 143 LYS CG C 135.166 -16.292 -15.870 1.00 . A A . 195 LYS CG 1 1
26 62614 1 1 143 LYS H H 133.343 -15.631 -13.746 1.00 . A A . 195 LYS H 1 1
26 62615 1 1 143 LYS HA H 135.617 -13.758 -13.610 1.00 . A A . 195 LYS HA 1 1
26 62616 1 1 143 LYS HB2 H 136.676 -14.796 -15.554 1.00 . A A . 195 LYS HB2 1 1
26 62617 1 1 143 LYS HB3 H 136.531 -15.972 -14.245 1.00 . A A . 195 LYS HB3 1 1
26 62618 1 1 143 LYS HD2 H 136.854 -16.861 -17.066 1.00 . A A . 195 LYS HD2 1 1
26 62619 1 1 143 LYS HD3 H 136.513 -17.958 -15.723 1.00 . A A . 195 LYS HD3 1 1
26 62620 1 1 143 LYS HE2 H 134.707 -17.598 -18.130 1.00 . A A . 195 LYS HE2 1 1
26 62621 1 1 143 LYS HE3 H 135.868 -18.915 -17.950 1.00 . A A . 195 LYS HE3 1 1
26 62622 1 1 143 LYS HG2 H 134.394 -16.779 -15.291 1.00 . A A . 195 LYS HG2 1 1
26 62623 1 1 143 LYS HG3 H 134.712 -15.707 -16.654 1.00 . A A . 195 LYS HG3 1 1
26 62624 1 1 143 LYS HZ1 H 133.656 -19.580 -17.221 1.00 . A A . 195 LYS HZ1 1 1
26 62625 1 1 143 LYS HZ2 H 133.625 -18.312 -16.091 1.00 . A A . 195 LYS HZ2 1 1
26 62626 1 1 143 LYS HZ3 H 134.738 -19.583 -15.917 1.00 . A A . 195 LYS HZ3 1 1
26 62627 1 1 143 LYS N N 134.149 -15.229 -13.361 1.00 . A A . 195 LYS N 1 1
26 62628 1 1 143 LYS NZ N 134.238 -18.983 -16.602 1.00 . A A . 195 LYS NZ 1 1
26 62629 1 1 143 LYS O O 133.158 -14.038 -15.676 1.00 . A A . 195 LYS O 1 1
26 62630 1 1 144 ARG C C 134.853 -11.403 -17.809 1.00 . A A . 196 ARG C 1 1
26 62631 1 1 144 ARG CA C 134.053 -11.549 -16.511 1.00 . A A . 196 ARG CA 1 1
26 62632 1 1 144 ARG CB C 133.897 -10.176 -15.856 1.00 . A A . 196 ARG CB 1 1
26 62633 1 1 144 ARG CD C 133.057 -7.860 -16.103 1.00 . A A . 196 ARG CD 1 1
26 62634 1 1 144 ARG CG C 133.079 -9.243 -16.748 1.00 . A A . 196 ARG CG 1 1
26 62635 1 1 144 ARG CZ C 134.691 -6.138 -15.569 1.00 . A A . 196 ARG CZ 1 1
26 62636 1 1 144 ARG H H 135.581 -12.153 -15.168 1.00 . A A . 196 ARG H 1 1
26 62637 1 1 144 ARG HA H 133.070 -11.937 -16.745 1.00 . A A . 196 ARG HA 1 1
26 62638 1 1 144 ARG HB2 H 133.395 -10.292 -14.908 1.00 . A A . 196 ARG HB2 1 1
26 62639 1 1 144 ARG HB3 H 134.873 -9.746 -15.694 1.00 . A A . 196 ARG HB3 1 1
26 62640 1 1 144 ARG HD2 H 132.436 -7.196 -16.687 1.00 . A A . 196 ARG HD2 1 1
26 62641 1 1 144 ARG HD3 H 132.660 -7.935 -15.102 1.00 . A A . 196 ARG HD3 1 1
26 62642 1 1 144 ARG HE H 135.153 -7.899 -16.386 1.00 . A A . 196 ARG HE 1 1
26 62643 1 1 144 ARG HG2 H 133.532 -9.178 -17.727 1.00 . A A . 196 ARG HG2 1 1
26 62644 1 1 144 ARG HG3 H 132.073 -9.616 -16.835 1.00 . A A . 196 ARG HG3 1 1
26 62645 1 1 144 ARG HH11 H 133.501 -6.330 -13.972 1.00 . A A . 196 ARG HH11 1 1
26 62646 1 1 144 ARG HH12 H 134.345 -4.824 -14.100 1.00 . A A . 196 ARG HH12 1 1
26 62647 1 1 144 ARG HH21 H 135.941 -5.670 -17.059 1.00 . A A . 196 ARG HH21 1 1
26 62648 1 1 144 ARG HH22 H 135.725 -4.449 -15.850 1.00 . A A . 196 ARG HH22 1 1
26 62649 1 1 144 ARG N N 134.733 -12.438 -15.566 1.00 . A A . 196 ARG N 1 1
26 62650 1 1 144 ARG NE N 134.419 -7.342 -16.053 1.00 . A A . 196 ARG NE 1 1
26 62651 1 1 144 ARG NH1 N 134.135 -5.733 -14.460 1.00 . A A . 196 ARG NH1 1 1
26 62652 1 1 144 ARG NH2 N 135.517 -5.358 -16.209 1.00 . A A . 196 ARG NH2 1 1
26 62653 1 1 144 ARG O O 135.985 -10.923 -17.802 1.00 . A A . 196 ARG O 1 1
26 62654 1 1 145 TYR C C 134.818 -10.219 -20.703 1.00 . A A . 197 TYR C 1 1
26 62655 1 1 145 TYR CA C 134.887 -11.670 -20.230 1.00 . A A . 197 TYR CA 1 1
26 62656 1 1 145 TYR CB C 134.187 -12.595 -21.251 1.00 . A A . 197 TYR CB 1 1
26 62657 1 1 145 TYR CD1 C 136.192 -13.735 -22.263 1.00 . A A . 197 TYR CD1 1 1
26 62658 1 1 145 TYR CD2 C 134.611 -15.086 -21.017 1.00 . A A . 197 TYR CD2 1 1
26 62659 1 1 145 TYR CE1 C 136.960 -14.872 -22.529 1.00 . A A . 197 TYR CE1 1 1
26 62660 1 1 145 TYR CE2 C 135.385 -16.227 -21.280 1.00 . A A . 197 TYR CE2 1 1
26 62661 1 1 145 TYR CG C 135.017 -13.839 -21.509 1.00 . A A . 197 TYR CG 1 1
26 62662 1 1 145 TYR CZ C 136.559 -16.118 -22.037 1.00 . A A . 197 TYR CZ 1 1
26 62663 1 1 145 TYR H H 133.328 -12.146 -18.869 1.00 . A A . 197 TYR H 1 1
26 62664 1 1 145 TYR HA H 135.927 -11.951 -20.135 1.00 . A A . 197 TYR HA 1 1
26 62665 1 1 145 TYR HB2 H 133.226 -12.884 -20.854 1.00 . A A . 197 TYR HB2 1 1
26 62666 1 1 145 TYR HB3 H 134.038 -12.069 -22.185 1.00 . A A . 197 TYR HB3 1 1
26 62667 1 1 145 TYR HD1 H 136.506 -12.772 -22.644 1.00 . A A . 197 TYR HD1 1 1
26 62668 1 1 145 TYR HD2 H 133.706 -15.170 -20.434 1.00 . A A . 197 TYR HD2 1 1
26 62669 1 1 145 TYR HE1 H 137.866 -14.789 -23.111 1.00 . A A . 197 TYR HE1 1 1
26 62670 1 1 145 TYR HE2 H 135.076 -17.189 -20.900 1.00 . A A . 197 TYR HE2 1 1
26 62671 1 1 145 TYR HH H 137.635 -17.175 -23.207 1.00 . A A . 197 TYR HH 1 1
26 62672 1 1 145 TYR N N 134.238 -11.791 -18.923 1.00 . A A . 197 TYR N 1 1
26 62673 1 1 145 TYR O O 133.760 -9.591 -20.665 1.00 . A A . 197 TYR O 1 1
26 62674 1 1 145 TYR OH O 137.317 -17.240 -22.303 1.00 . A A . 197 TYR OH 1 1
26 62675 1 1 146 VAL C C 136.876 -8.159 -22.856 1.00 . A A . 198 VAL C 1 1
26 62676 1 1 146 VAL CA C 136.009 -8.304 -21.604 1.00 . A A . 198 VAL CA 1 1
26 62677 1 1 146 VAL CB C 136.556 -7.433 -20.478 1.00 . A A . 198 VAL CB 1 1
26 62678 1 1 146 VAL CG1 C 135.536 -7.379 -19.335 1.00 . A A . 198 VAL CG1 1 1
26 62679 1 1 146 VAL CG2 C 137.862 -8.046 -19.968 1.00 . A A . 198 VAL CG2 1 1
26 62680 1 1 146 VAL H H 136.772 -10.233 -21.136 1.00 . A A . 198 VAL H 1 1
26 62681 1 1 146 VAL HA H 135.011 -7.967 -21.848 1.00 . A A . 198 VAL HA 1 1
26 62682 1 1 146 VAL HB H 136.742 -6.438 -20.847 1.00 . A A . 198 VAL HB 1 1
26 62683 1 1 146 VAL HG11 H 134.551 -7.180 -19.734 1.00 . A A . 198 VAL HG11 1 1
26 62684 1 1 146 VAL HG12 H 135.810 -6.597 -18.648 1.00 . A A . 198 VAL HG12 1 1
26 62685 1 1 146 VAL HG13 H 135.525 -8.328 -18.819 1.00 . A A . 198 VAL HG13 1 1
26 62686 1 1 146 VAL HG21 H 138.320 -7.378 -19.257 1.00 . A A . 198 VAL HG21 1 1
26 62687 1 1 146 VAL HG22 H 138.534 -8.205 -20.799 1.00 . A A . 198 VAL HG22 1 1
26 62688 1 1 146 VAL HG23 H 137.653 -8.995 -19.492 1.00 . A A . 198 VAL HG23 1 1
26 62689 1 1 146 VAL N N 135.955 -9.688 -21.139 1.00 . A A . 198 VAL N 1 1
26 62690 1 1 146 VAL O O 137.909 -8.816 -22.991 1.00 . A A . 198 VAL O 1 1
26 62691 1 1 147 VAL C C 137.586 -5.582 -25.109 1.00 . A A . 199 VAL C 1 1
26 62692 1 1 147 VAL CA C 137.160 -7.047 -25.020 1.00 . A A . 199 VAL CA 1 1
26 62693 1 1 147 VAL CB C 136.251 -7.393 -26.202 1.00 . A A . 199 VAL CB 1 1
26 62694 1 1 147 VAL CG1 C 136.906 -6.966 -27.518 1.00 . A A . 199 VAL CG1 1 1
26 62695 1 1 147 VAL CG2 C 135.990 -8.899 -26.223 1.00 . A A . 199 VAL CG2 1 1
26 62696 1 1 147 VAL H H 135.599 -6.812 -23.599 1.00 . A A . 199 VAL H 1 1
26 62697 1 1 147 VAL HA H 138.044 -7.670 -25.067 1.00 . A A . 199 VAL HA 1 1
26 62698 1 1 147 VAL HB H 135.317 -6.871 -26.088 1.00 . A A . 199 VAL HB 1 1
26 62699 1 1 147 VAL HG11 H 136.883 -5.890 -27.604 1.00 . A A . 199 VAL HG11 1 1
26 62700 1 1 147 VAL HG12 H 136.367 -7.405 -28.344 1.00 . A A . 199 VAL HG12 1 1
26 62701 1 1 147 VAL HG13 H 137.930 -7.305 -27.534 1.00 . A A . 199 VAL HG13 1 1
26 62702 1 1 147 VAL HG21 H 135.141 -9.107 -26.856 1.00 . A A . 199 VAL HG21 1 1
26 62703 1 1 147 VAL HG22 H 135.786 -9.245 -25.220 1.00 . A A . 199 VAL HG22 1 1
26 62704 1 1 147 VAL HG23 H 136.860 -9.411 -26.609 1.00 . A A . 199 VAL HG23 1 1
26 62705 1 1 147 VAL N N 136.436 -7.292 -23.769 1.00 . A A . 199 VAL N 1 1
26 62706 1 1 147 VAL O O 136.786 -4.671 -24.901 1.00 . A A . 199 VAL O 1 1
26 62707 1 1 148 ALA C C 139.794 -3.701 -26.962 1.00 . A A . 200 ALA C 1 1
26 62708 1 1 148 ALA CA C 139.398 -3.997 -25.527 1.00 . A A . 200 ALA CA 1 1
26 62709 1 1 148 ALA CB C 140.624 -3.849 -24.620 1.00 . A A . 200 ALA CB 1 1
26 62710 1 1 148 ALA H H 139.460 -6.119 -25.567 1.00 . A A . 200 ALA H 1 1
26 62711 1 1 148 ALA HA H 138.645 -3.277 -25.225 1.00 . A A . 200 ALA HA 1 1
26 62712 1 1 148 ALA HB1 H 140.984 -2.833 -24.661 1.00 . A A . 200 ALA HB1 1 1
26 62713 1 1 148 ALA HB2 H 141.399 -4.520 -24.960 1.00 . A A . 200 ALA HB2 1 1
26 62714 1 1 148 ALA HB3 H 140.352 -4.098 -23.605 1.00 . A A . 200 ALA HB3 1 1
26 62715 1 1 148 ALA N N 138.863 -5.357 -25.415 1.00 . A A . 200 ALA N 1 1
26 62716 1 1 148 ALA O O 140.423 -4.521 -27.628 1.00 . A A . 200 ALA O 1 1
26 62717 1 1 149 GLY C C 140.233 -0.696 -28.887 1.00 . A A . 201 GLY C 1 1
26 62718 1 1 149 GLY CA C 139.714 -2.126 -28.821 1.00 . A A . 201 GLY CA 1 1
26 62719 1 1 149 GLY H H 138.887 -1.934 -26.859 1.00 . A A . 201 GLY H 1 1
26 62720 1 1 149 GLY HA2 H 140.474 -2.781 -29.224 1.00 . A A . 201 GLY HA2 1 1
26 62721 1 1 149 GLY HA3 H 138.822 -2.208 -29.425 1.00 . A A . 201 GLY HA3 1 1
26 62722 1 1 149 GLY N N 139.406 -2.529 -27.444 1.00 . A A . 201 GLY N 1 1
26 62723 1 1 149 GLY O O 139.890 0.147 -28.070 1.00 . A A . 201 GLY O 1 1
26 62724 1 1 150 ASP C C 141.097 1.599 -31.284 1.00 . A A . 202 ASP C 1 1
26 62725 1 1 150 ASP CA C 141.679 0.887 -30.056 1.00 . A A . 202 ASP CA 1 1
26 62726 1 1 150 ASP CB C 143.195 0.730 -30.218 1.00 . A A . 202 ASP CB 1 1
26 62727 1 1 150 ASP CG C 143.876 2.097 -30.240 1.00 . A A . 202 ASP CG 1 1
26 62728 1 1 150 ASP H H 141.312 -1.166 -30.489 1.00 . A A . 202 ASP H 1 1
26 62729 1 1 150 ASP HA H 141.491 1.485 -29.177 1.00 . A A . 202 ASP HA 1 1
26 62730 1 1 150 ASP HB2 H 143.584 0.152 -29.391 1.00 . A A . 202 ASP HB2 1 1
26 62731 1 1 150 ASP HB3 H 143.403 0.213 -31.142 1.00 . A A . 202 ASP HB3 1 1
26 62732 1 1 150 ASP N N 141.080 -0.441 -29.874 1.00 . A A . 202 ASP N 1 1
26 62733 1 1 150 ASP O O 140.768 0.963 -32.283 1.00 . A A . 202 ASP O 1 1
26 62734 1 1 150 ASP OD1 O 143.171 3.089 -30.260 1.00 . A A . 202 ASP OD1 1 1
26 62735 1 1 150 ASP OD2 O 145.098 2.131 -30.237 1.00 . A A . 202 ASP OD2 1 1
26 62736 1 1 151 LEU C C 141.425 3.752 -33.465 1.00 . A A . 203 LEU C 1 1
26 62737 1 1 151 LEU CA C 140.437 3.712 -32.299 1.00 . A A . 203 LEU CA 1 1
26 62738 1 1 151 LEU CB C 140.158 5.141 -31.813 1.00 . A A . 203 LEU CB 1 1
26 62739 1 1 151 LEU CD1 C 137.907 5.673 -32.830 1.00 . A A . 203 LEU CD1 1 1
26 62740 1 1 151 LEU CD2 C 139.679 7.445 -32.680 1.00 . A A . 203 LEU CD2 1 1
26 62741 1 1 151 LEU CG C 139.419 5.950 -32.897 1.00 . A A . 203 LEU CG 1 1
26 62742 1 1 151 LEU H H 141.242 3.380 -30.374 1.00 . A A . 203 LEU H 1 1
26 62743 1 1 151 LEU HA H 139.518 3.268 -32.638 1.00 . A A . 203 LEU HA 1 1
26 62744 1 1 151 LEU HB2 H 139.552 5.099 -30.920 1.00 . A A . 203 LEU HB2 1 1
26 62745 1 1 151 LEU HB3 H 141.098 5.622 -31.583 1.00 . A A . 203 LEU HB3 1 1
26 62746 1 1 151 LEU HD11 H 137.471 5.852 -33.800 1.00 . A A . 203 LEU HD11 1 1
26 62747 1 1 151 LEU HD12 H 137.449 6.326 -32.104 1.00 . A A . 203 LEU HD12 1 1
26 62748 1 1 151 LEU HD13 H 137.733 4.648 -32.544 1.00 . A A . 203 LEU HD13 1 1
26 62749 1 1 151 LEU HD21 H 139.149 8.014 -33.429 1.00 . A A . 203 LEU HD21 1 1
26 62750 1 1 151 LEU HD22 H 140.738 7.639 -32.762 1.00 . A A . 203 LEU HD22 1 1
26 62751 1 1 151 LEU HD23 H 139.335 7.732 -31.697 1.00 . A A . 203 LEU HD23 1 1
26 62752 1 1 151 LEU HG H 139.783 5.668 -33.874 1.00 . A A . 203 LEU HG 1 1
26 62753 1 1 151 LEU N N 140.973 2.924 -31.196 1.00 . A A . 203 LEU N 1 1
26 62754 1 1 151 LEU O O 142.610 4.037 -33.293 1.00 . A A . 203 LEU O 1 1
26 62755 1 1 152 VAL C C 141.381 4.539 -36.821 1.00 . A A . 204 VAL C 1 1
26 62756 1 1 152 VAL CA C 141.757 3.418 -35.855 1.00 . A A . 204 VAL CA 1 1
26 62757 1 1 152 VAL CB C 141.566 2.074 -36.552 1.00 . A A . 204 VAL CB 1 1
26 62758 1 1 152 VAL CG1 C 142.306 0.986 -35.783 1.00 . A A . 204 VAL CG1 1 1
26 62759 1 1 152 VAL CG2 C 140.074 1.741 -36.593 1.00 . A A . 204 VAL CG2 1 1
26 62760 1 1 152 VAL H H 139.980 3.193 -34.716 1.00 . A A . 204 VAL H 1 1
26 62761 1 1 152 VAL HA H 142.796 3.520 -35.582 1.00 . A A . 204 VAL HA 1 1
26 62762 1 1 152 VAL HB H 141.949 2.127 -37.557 1.00 . A A . 204 VAL HB 1 1
26 62763 1 1 152 VAL HG11 H 143.346 1.258 -35.686 1.00 . A A . 204 VAL HG11 1 1
26 62764 1 1 152 VAL HG12 H 142.230 0.054 -36.320 1.00 . A A . 204 VAL HG12 1 1
26 62765 1 1 152 VAL HG13 H 141.868 0.878 -34.804 1.00 . A A . 204 VAL HG13 1 1
26 62766 1 1 152 VAL HG21 H 139.909 0.925 -37.279 1.00 . A A . 204 VAL HG21 1 1
26 62767 1 1 152 VAL HG22 H 139.520 2.606 -36.923 1.00 . A A . 204 VAL HG22 1 1
26 62768 1 1 152 VAL HG23 H 139.741 1.454 -35.605 1.00 . A A . 204 VAL HG23 1 1
26 62769 1 1 152 VAL N N 140.924 3.440 -34.655 1.00 . A A . 204 VAL N 1 1
26 62770 1 1 152 VAL O O 142.181 4.933 -37.670 1.00 . A A . 204 VAL O 1 1
26 62771 1 1 153 GLY C C 138.295 6.551 -37.333 1.00 . A A . 205 GLY C 1 1
26 62772 1 1 153 GLY CA C 139.734 6.120 -37.602 1.00 . A A . 205 GLY CA 1 1
26 62773 1 1 153 GLY H H 139.557 4.706 -36.009 1.00 . A A . 205 GLY H 1 1
26 62774 1 1 153 GLY HA2 H 140.387 6.975 -37.473 1.00 . A A . 205 GLY HA2 1 1
26 62775 1 1 153 GLY HA3 H 139.813 5.772 -38.619 1.00 . A A . 205 GLY HA3 1 1
26 62776 1 1 153 GLY N N 140.167 5.051 -36.701 1.00 . A A . 205 GLY N 1 1
26 62777 1 1 153 GLY O O 137.598 5.961 -36.511 1.00 . A A . 205 GLY O 1 1
26 62778 1 1 154 THR C C 136.049 8.795 -39.182 1.00 . A A . 206 THR C 1 1
26 62779 1 1 154 THR CA C 136.496 8.083 -37.915 1.00 . A A . 206 THR CA 1 1
26 62780 1 1 154 THR CB C 136.430 9.049 -36.734 1.00 . A A . 206 THR CB 1 1
26 62781 1 1 154 THR CG2 C 134.999 9.551 -36.506 1.00 . A A . 206 THR CG2 1 1
26 62782 1 1 154 THR H H 138.455 7.972 -38.723 1.00 . A A . 206 THR H 1 1
26 62783 1 1 154 THR HA H 135.828 7.251 -37.725 1.00 . A A . 206 THR HA 1 1
26 62784 1 1 154 THR HB H 137.061 9.886 -36.945 1.00 . A A . 206 THR HB 1 1
26 62785 1 1 154 THR HG1 H 137.840 8.486 -35.518 1.00 . A A . 206 THR HG1 1 1
26 62786 1 1 154 THR HG21 H 134.666 10.115 -37.364 1.00 . A A . 206 THR HG21 1 1
26 62787 1 1 154 THR HG22 H 134.978 10.185 -35.633 1.00 . A A . 206 THR HG22 1 1
26 62788 1 1 154 THR HG23 H 134.343 8.713 -36.350 1.00 . A A . 206 THR HG23 1 1
26 62789 1 1 154 THR N N 137.856 7.578 -38.056 1.00 . A A . 206 THR N 1 1
26 62790 1 1 154 THR O O 136.866 9.294 -39.956 1.00 . A A . 206 THR O 1 1
26 62791 1 1 154 THR OG1 O 136.888 8.385 -35.565 1.00 . A A . 206 THR OG1 1 1
26 62792 1 1 155 LYS C C 132.802 10.103 -40.131 1.00 . A A . 207 LYS C 1 1
26 62793 1 1 155 LYS CA C 134.154 9.513 -40.522 1.00 . A A . 207 LYS CA 1 1
26 62794 1 1 155 LYS CB C 133.995 8.528 -41.679 1.00 . A A . 207 LYS CB 1 1
26 62795 1 1 155 LYS CD C 132.913 6.419 -42.439 1.00 . A A . 207 LYS CD 1 1
26 62796 1 1 155 LYS CE C 131.911 5.323 -42.074 1.00 . A A . 207 LYS CE 1 1
26 62797 1 1 155 LYS CG C 132.998 7.436 -41.300 1.00 . A A . 207 LYS CG 1 1
26 62798 1 1 155 LYS H H 134.161 8.427 -38.707 1.00 . A A . 207 LYS H 1 1
26 62799 1 1 155 LYS HA H 134.805 10.319 -40.839 1.00 . A A . 207 LYS HA 1 1
26 62800 1 1 155 LYS HB2 H 133.635 9.054 -42.549 1.00 . A A . 207 LYS HB2 1 1
26 62801 1 1 155 LYS HB3 H 134.950 8.078 -41.899 1.00 . A A . 207 LYS HB3 1 1
26 62802 1 1 155 LYS HD2 H 132.590 6.916 -43.343 1.00 . A A . 207 LYS HD2 1 1
26 62803 1 1 155 LYS HD3 H 133.884 5.975 -42.599 1.00 . A A . 207 LYS HD3 1 1
26 62804 1 1 155 LYS HE2 H 132.248 4.807 -41.186 1.00 . A A . 207 LYS HE2 1 1
26 62805 1 1 155 LYS HE3 H 130.943 5.764 -41.889 1.00 . A A . 207 LYS HE3 1 1
26 62806 1 1 155 LYS HG2 H 133.334 6.946 -40.399 1.00 . A A . 207 LYS HG2 1 1
26 62807 1 1 155 LYS HG3 H 132.024 7.877 -41.139 1.00 . A A . 207 LYS HG3 1 1
26 62808 1 1 155 LYS HZ1 H 131.493 3.431 -42.845 1.00 . A A . 207 LYS HZ1 1 1
26 62809 1 1 155 LYS HZ2 H 132.743 4.250 -43.653 1.00 . A A . 207 LYS HZ2 1 1
26 62810 1 1 155 LYS HZ3 H 131.127 4.707 -43.903 1.00 . A A . 207 LYS HZ3 1 1
26 62811 1 1 155 LYS N N 134.744 8.847 -39.368 1.00 . A A . 207 LYS N 1 1
26 62812 1 1 155 LYS NZ N 131.811 4.354 -43.204 1.00 . A A . 207 LYS NZ 1 1
26 62813 1 1 155 LYS O O 132.357 9.953 -38.994 1.00 . A A . 207 LYS O 1 1
26 62814 1 1 156 ALA C C 129.708 10.517 -41.330 1.00 . A A . 208 ALA C 1 1
26 62815 1 1 156 ALA CA C 130.843 11.383 -40.790 1.00 . A A . 208 ALA CA 1 1
26 62816 1 1 156 ALA CB C 130.770 12.777 -41.416 1.00 . A A . 208 ALA CB 1 1
26 62817 1 1 156 ALA H H 132.547 10.865 -41.959 1.00 . A A . 208 ALA H 1 1
26 62818 1 1 156 ALA HA H 130.716 11.479 -39.719 1.00 . A A . 208 ALA HA 1 1
26 62819 1 1 156 ALA HB1 H 130.592 12.688 -42.478 1.00 . A A . 208 ALA HB1 1 1
26 62820 1 1 156 ALA HB2 H 131.704 13.294 -41.251 1.00 . A A . 208 ALA HB2 1 1
26 62821 1 1 156 ALA HB3 H 129.964 13.334 -40.960 1.00 . A A . 208 ALA HB3 1 1
26 62822 1 1 156 ALA N N 132.149 10.775 -41.068 1.00 . A A . 208 ALA N 1 1
26 62823 1 1 156 ALA O O 129.821 9.904 -42.390 1.00 . A A . 208 ALA O 1 1
26 62824 1 1 157 LYS C C 126.877 10.186 -42.269 1.00 . A A . 209 LYS C 1 1
26 62825 1 1 157 LYS CA C 127.455 9.689 -40.953 1.00 . A A . 209 LYS CA 1 1
26 62826 1 1 157 LYS CB C 126.389 9.805 -39.855 1.00 . A A . 209 LYS CB 1 1
26 62827 1 1 157 LYS CD C 125.583 7.438 -40.129 1.00 . A A . 209 LYS CD 1 1
26 62828 1 1 157 LYS CE C 124.343 6.565 -39.938 1.00 . A A . 209 LYS CE 1 1
26 62829 1 1 157 LYS CG C 125.175 8.917 -40.171 1.00 . A A . 209 LYS CG 1 1
26 62830 1 1 157 LYS H H 128.602 10.979 -39.744 1.00 . A A . 209 LYS H 1 1
26 62831 1 1 157 LYS HA H 127.747 8.657 -41.053 1.00 . A A . 209 LYS HA 1 1
26 62832 1 1 157 LYS HB2 H 126.815 9.502 -38.909 1.00 . A A . 209 LYS HB2 1 1
26 62833 1 1 157 LYS HB3 H 126.066 10.832 -39.784 1.00 . A A . 209 LYS HB3 1 1
26 62834 1 1 157 LYS HD2 H 126.058 7.167 -41.059 1.00 . A A . 209 LYS HD2 1 1
26 62835 1 1 157 LYS HD3 H 126.265 7.272 -39.310 1.00 . A A . 209 LYS HD3 1 1
26 62836 1 1 157 LYS HE2 H 123.919 6.758 -38.964 1.00 . A A . 209 LYS HE2 1 1
26 62837 1 1 157 LYS HE3 H 123.615 6.798 -40.701 1.00 . A A . 209 LYS HE3 1 1
26 62838 1 1 157 LYS HG2 H 124.403 9.099 -39.439 1.00 . A A . 209 LYS HG2 1 1
26 62839 1 1 157 LYS HG3 H 124.799 9.153 -41.153 1.00 . A A . 209 LYS HG3 1 1
26 62840 1 1 157 LYS HZ1 H 125.182 4.831 -39.151 1.00 . A A . 209 LYS HZ1 1 1
26 62841 1 1 157 LYS HZ2 H 125.413 5.017 -40.823 1.00 . A A . 209 LYS HZ2 1 1
26 62842 1 1 157 LYS HZ3 H 123.895 4.549 -40.221 1.00 . A A . 209 LYS HZ3 1 1
26 62843 1 1 157 LYS N N 128.618 10.476 -40.575 1.00 . A A . 209 LYS N 1 1
26 62844 1 1 157 LYS NZ N 124.736 5.132 -40.041 1.00 . A A . 209 LYS NZ 1 1
26 62845 1 1 157 LYS O O 125.879 10.906 -42.291 1.00 . A A . 209 LYS O 1 1
26 62846 1 1 158 LYS C C 126.902 11.702 -44.756 1.00 . A A . 210 LYS C 1 1
26 62847 1 1 158 LYS CA C 127.001 10.178 -44.674 1.00 . A A . 210 LYS CA 1 1
26 62848 1 1 158 LYS CB C 125.624 9.547 -44.881 1.00 . A A . 210 LYS CB 1 1
26 62849 1 1 158 LYS CD C 123.904 8.813 -46.506 1.00 . A A . 210 LYS CD 1 1
26 62850 1 1 158 LYS CE C 123.458 8.807 -47.968 1.00 . A A . 210 LYS CE 1 1
26 62851 1 1 158 LYS CG C 125.217 9.583 -46.355 1.00 . A A . 210 LYS CG 1 1
26 62852 1 1 158 LYS H H 128.274 9.195 -43.287 1.00 . A A . 210 LYS H 1 1
26 62853 1 1 158 LYS HA H 127.675 9.821 -45.437 1.00 . A A . 210 LYS HA 1 1
26 62854 1 1 158 LYS HB2 H 125.656 8.521 -44.546 1.00 . A A . 210 LYS HB2 1 1
26 62855 1 1 158 LYS HB3 H 124.897 10.089 -44.297 1.00 . A A . 210 LYS HB3 1 1
26 62856 1 1 158 LYS HD2 H 124.047 7.796 -46.171 1.00 . A A . 210 LYS HD2 1 1
26 62857 1 1 158 LYS HD3 H 123.143 9.283 -45.902 1.00 . A A . 210 LYS HD3 1 1
26 62858 1 1 158 LYS HE2 H 123.291 9.822 -48.298 1.00 . A A . 210 LYS HE2 1 1
26 62859 1 1 158 LYS HE3 H 124.221 8.350 -48.579 1.00 . A A . 210 LYS HE3 1 1
26 62860 1 1 158 LYS HG2 H 125.076 10.606 -46.669 1.00 . A A . 210 LYS HG2 1 1
26 62861 1 1 158 LYS HG3 H 125.981 9.116 -46.958 1.00 . A A . 210 LYS HG3 1 1
26 62862 1 1 158 LYS HZ1 H 122.403 7.012 -48.042 1.00 . A A . 210 LYS HZ1 1 1
26 62863 1 1 158 LYS HZ2 H 121.726 8.249 -48.988 1.00 . A A . 210 LYS HZ2 1 1
26 62864 1 1 158 LYS HZ3 H 121.557 8.279 -47.298 1.00 . A A . 210 LYS HZ3 1 1
26 62865 1 1 158 LYS N N 127.492 9.779 -43.363 1.00 . A A . 210 LYS N 1 1
26 62866 1 1 158 LYS NZ N 122.189 8.028 -48.085 1.00 . A A . 210 LYS NZ 1 1
26 62867 1 1 158 LYS O O 127.175 12.346 -43.755 1.00 . A A . 210 LYS O 1 1
26 62868 1 1 158 LYS OXT O 126.554 12.202 -45.812 1.00 . A A . 210 LYS OXT 1 1
27 62869 1 1 1 GLY C C 106.028 0.049 -6.895 1.00 . A A . 53 GLY C 1 1
27 62870 1 1 1 GLY CA C 105.000 -0.818 -7.613 1.00 . A A . 53 GLY CA 1 1
27 62871 1 1 1 GLY H1 H 103.560 -0.336 -9.038 1.00 . A A . 53 GLY H1 1 1
27 62872 1 1 1 GLY H2 H 104.253 1.011 -8.267 1.00 . A A . 53 GLY H2 1 1
27 62873 1 1 1 GLY H3 H 103.116 0.051 -7.447 1.00 . A A . 53 GLY H3 1 1
27 62874 1 1 1 GLY HA2 H 104.591 -1.539 -6.918 1.00 . A A . 53 GLY HA2 1 1
27 62875 1 1 1 GLY HA3 H 105.475 -1.335 -8.431 1.00 . A A . 53 GLY HA3 1 1
27 62876 1 1 1 GLY N N 103.899 0.042 -8.131 1.00 . A A . 53 GLY N 1 1
27 62877 1 1 1 GLY O O 107.113 0.310 -7.417 1.00 . A A . 53 GLY O 1 1
27 62878 1 1 2 SER C C 107.776 0.494 -4.450 1.00 . A A . 54 SER C 1 1
27 62879 1 1 2 SER CA C 106.565 1.308 -4.885 1.00 . A A . 54 SER CA 1 1
27 62880 1 1 2 SER CB C 105.824 1.799 -3.639 1.00 . A A . 54 SER CB 1 1
27 62881 1 1 2 SER H H 104.798 0.230 -5.334 1.00 . A A . 54 SER H 1 1
27 62882 1 1 2 SER HA H 106.891 2.161 -5.462 1.00 . A A . 54 SER HA 1 1
27 62883 1 1 2 SER HB2 H 104.972 2.389 -3.929 1.00 . A A . 54 SER HB2 1 1
27 62884 1 1 2 SER HB3 H 105.488 0.943 -3.067 1.00 . A A . 54 SER HB3 1 1
27 62885 1 1 2 SER HG H 106.216 3.361 -2.544 1.00 . A A . 54 SER HG 1 1
27 62886 1 1 2 SER N N 105.674 0.481 -5.692 1.00 . A A . 54 SER N 1 1
27 62887 1 1 2 SER O O 107.646 -0.671 -4.078 1.00 . A A . 54 SER O 1 1
27 62888 1 1 2 SER OG O 106.704 2.593 -2.852 1.00 . A A . 54 SER OG 1 1
27 62889 1 1 3 HIS C C 110.226 -0.975 -4.722 1.00 . A A . 55 HIS C 1 1
27 62890 1 1 3 HIS CA C 110.160 0.405 -4.069 1.00 . A A . 55 HIS CA 1 1
27 62891 1 1 3 HIS CB C 110.144 0.255 -2.548 1.00 . A A . 55 HIS CB 1 1
27 62892 1 1 3 HIS CD2 C 111.513 -1.796 -1.648 1.00 . A A . 55 HIS CD2 1 1
27 62893 1 1 3 HIS CE1 C 113.457 -0.848 -1.518 1.00 . A A . 55 HIS CE1 1 1
27 62894 1 1 3 HIS CG C 111.356 -0.504 -2.083 1.00 . A A . 55 HIS CG 1 1
27 62895 1 1 3 HIS H H 109.006 2.041 -4.779 1.00 . A A . 55 HIS H 1 1
27 62896 1 1 3 HIS HA H 111.026 0.980 -4.358 1.00 . A A . 55 HIS HA 1 1
27 62897 1 1 3 HIS HB2 H 110.138 1.233 -2.093 1.00 . A A . 55 HIS HB2 1 1
27 62898 1 1 3 HIS HB3 H 109.253 -0.281 -2.255 1.00 . A A . 55 HIS HB3 1 1
27 62899 1 1 3 HIS HD1 H 112.838 1.002 -2.242 1.00 . A A . 55 HIS HD1 1 1
27 62900 1 1 3 HIS HD2 H 110.726 -2.533 -1.592 1.00 . A A . 55 HIS HD2 1 1
27 62901 1 1 3 HIS HE1 H 114.506 -0.672 -1.330 1.00 . A A . 55 HIS HE1 1 1
27 62902 1 1 3 HIS N N 108.951 1.108 -4.484 1.00 . A A . 55 HIS N 1 1
27 62903 1 1 3 HIS ND1 N 112.609 0.081 -1.995 1.00 . A A . 55 HIS ND1 1 1
27 62904 1 1 3 HIS NE2 N 112.841 -2.011 -1.291 1.00 . A A . 55 HIS NE2 1 1
27 62905 1 1 3 HIS O O 109.884 -1.984 -4.108 1.00 . A A . 55 HIS O 1 1
27 62906 1 1 4 MET C C 112.122 -2.921 -6.475 1.00 . A A . 56 MET C 1 1
27 62907 1 1 4 MET CA C 110.772 -2.256 -6.720 1.00 . A A . 56 MET CA 1 1
27 62908 1 1 4 MET CB C 110.609 -1.978 -8.215 1.00 . A A . 56 MET CB 1 1
27 62909 1 1 4 MET CE C 111.426 -2.090 -11.220 1.00 . A A . 56 MET CE 1 1
27 62910 1 1 4 MET CG C 111.790 -1.133 -8.703 1.00 . A A . 56 MET CG 1 1
27 62911 1 1 4 MET H H 110.918 -0.162 -6.411 1.00 . A A . 56 MET H 1 1
27 62912 1 1 4 MET HA H 109.986 -2.928 -6.404 1.00 . A A . 56 MET HA 1 1
27 62913 1 1 4 MET HB2 H 110.588 -2.915 -8.753 1.00 . A A . 56 MET HB2 1 1
27 62914 1 1 4 MET HB3 H 109.688 -1.442 -8.386 1.00 . A A . 56 MET HB3 1 1
27 62915 1 1 4 MET HE1 H 111.636 -1.933 -12.270 1.00 . A A . 56 MET HE1 1 1
27 62916 1 1 4 MET HE2 H 110.457 -2.548 -11.115 1.00 . A A . 56 MET HE2 1 1
27 62917 1 1 4 MET HE3 H 112.177 -2.738 -10.791 1.00 . A A . 56 MET HE3 1 1
27 62918 1 1 4 MET HG2 H 111.946 -0.306 -8.025 1.00 . A A . 56 MET HG2 1 1
27 62919 1 1 4 MET HG3 H 112.681 -1.744 -8.733 1.00 . A A . 56 MET HG3 1 1
27 62920 1 1 4 MET N N 110.665 -1.003 -5.975 1.00 . A A . 56 MET N 1 1
27 62921 1 1 4 MET O O 112.860 -2.536 -5.568 1.00 . A A . 56 MET O 1 1
27 62922 1 1 4 MET SD S 111.439 -0.498 -10.361 1.00 . A A . 56 MET SD 1 1
27 62923 1 1 5 ASP C C 114.871 -3.684 -7.448 1.00 . A A . 57 ASP C 1 1
27 62924 1 1 5 ASP CA C 113.709 -4.630 -7.159 1.00 . A A . 57 ASP CA 1 1
27 62925 1 1 5 ASP CB C 113.752 -5.828 -8.114 1.00 . A A . 57 ASP CB 1 1
27 62926 1 1 5 ASP CG C 112.765 -6.896 -7.650 1.00 . A A . 57 ASP CG 1 1
27 62927 1 1 5 ASP H H 111.812 -4.181 -8.001 1.00 . A A . 57 ASP H 1 1
27 62928 1 1 5 ASP HA H 113.802 -4.989 -6.146 1.00 . A A . 57 ASP HA 1 1
27 62929 1 1 5 ASP HB2 H 113.489 -5.505 -9.112 1.00 . A A . 57 ASP HB2 1 1
27 62930 1 1 5 ASP HB3 H 114.748 -6.245 -8.122 1.00 . A A . 57 ASP HB3 1 1
27 62931 1 1 5 ASP N N 112.440 -3.920 -7.295 1.00 . A A . 57 ASP N 1 1
27 62932 1 1 5 ASP O O 114.810 -2.872 -8.372 1.00 . A A . 57 ASP O 1 1
27 62933 1 1 5 ASP OD1 O 112.348 -6.831 -6.504 1.00 . A A . 57 ASP OD1 1 1
27 62934 1 1 5 ASP OD2 O 112.437 -7.762 -8.446 1.00 . A A . 57 ASP OD2 1 1
27 62935 1 1 6 ALA C C 117.889 -3.234 -8.041 1.00 . A A . 58 ALA C 1 1
27 62936 1 1 6 ALA CA C 117.079 -2.899 -6.792 1.00 . A A . 58 ALA CA 1 1
27 62937 1 1 6 ALA CB C 117.993 -3.011 -5.566 1.00 . A A . 58 ALA CB 1 1
27 62938 1 1 6 ALA H H 115.898 -4.431 -5.902 1.00 . A A . 58 ALA H 1 1
27 62939 1 1 6 ALA HA H 116.733 -1.882 -6.868 1.00 . A A . 58 ALA HA 1 1
27 62940 1 1 6 ALA HB1 H 117.542 -2.496 -4.732 1.00 . A A . 58 ALA HB1 1 1
27 62941 1 1 6 ALA HB2 H 118.953 -2.564 -5.789 1.00 . A A . 58 ALA HB2 1 1
27 62942 1 1 6 ALA HB3 H 118.132 -4.052 -5.315 1.00 . A A . 58 ALA HB3 1 1
27 62943 1 1 6 ALA N N 115.917 -3.778 -6.634 1.00 . A A . 58 ALA N 1 1
27 62944 1 1 6 ALA O O 118.203 -2.353 -8.841 1.00 . A A . 58 ALA O 1 1
27 62945 1 1 7 SER C C 118.732 -6.391 -9.658 1.00 . A A . 59 SER C 1 1
27 62946 1 1 7 SER CA C 119.043 -4.931 -9.336 1.00 . A A . 59 SER CA 1 1
27 62947 1 1 7 SER CB C 120.533 -4.756 -9.009 1.00 . A A . 59 SER CB 1 1
27 62948 1 1 7 SER H H 117.981 -5.156 -7.515 1.00 . A A . 59 SER H 1 1
27 62949 1 1 7 SER HA H 118.797 -4.322 -10.198 1.00 . A A . 59 SER HA 1 1
27 62950 1 1 7 SER HB2 H 120.842 -3.748 -9.243 1.00 . A A . 59 SER HB2 1 1
27 62951 1 1 7 SER HB3 H 120.690 -4.937 -7.953 1.00 . A A . 59 SER HB3 1 1
27 62952 1 1 7 SER HG H 122.211 -5.348 -9.785 1.00 . A A . 59 SER HG 1 1
27 62953 1 1 7 SER N N 118.245 -4.499 -8.192 1.00 . A A . 59 SER N 1 1
27 62954 1 1 7 SER O O 117.817 -6.683 -10.428 1.00 . A A . 59 SER O 1 1
27 62955 1 1 7 SER OG O 121.305 -5.666 -9.777 1.00 . A A . 59 SER OG 1 1
27 62956 1 1 8 LYS C C 119.125 -9.041 -10.753 1.00 . A A . 60 LYS C 1 1
27 62957 1 1 8 LYS CA C 119.231 -8.730 -9.263 1.00 . A A . 60 LYS CA 1 1
27 62958 1 1 8 LYS CB C 117.923 -9.112 -8.577 1.00 . A A . 60 LYS CB 1 1
27 62959 1 1 8 LYS CD C 116.772 -9.264 -6.374 1.00 . A A . 60 LYS CD 1 1
27 62960 1 1 8 LYS CE C 116.964 -9.138 -4.862 1.00 . A A . 60 LYS CE 1 1
27 62961 1 1 8 LYS CG C 118.094 -8.963 -7.069 1.00 . A A . 60 LYS CG 1 1
27 62962 1 1 8 LYS H H 120.178 -7.021 -8.423 1.00 . A A . 60 LYS H 1 1
27 62963 1 1 8 LYS HA H 120.036 -9.305 -8.832 1.00 . A A . 60 LYS HA 1 1
27 62964 1 1 8 LYS HB2 H 117.133 -8.459 -8.919 1.00 . A A . 60 LYS HB2 1 1
27 62965 1 1 8 LYS HB3 H 117.672 -10.136 -8.811 1.00 . A A . 60 LYS HB3 1 1
27 62966 1 1 8 LYS HD2 H 116.020 -8.561 -6.706 1.00 . A A . 60 LYS HD2 1 1
27 62967 1 1 8 LYS HD3 H 116.460 -10.269 -6.614 1.00 . A A . 60 LYS HD3 1 1
27 62968 1 1 8 LYS HE2 H 116.043 -9.393 -4.359 1.00 . A A . 60 LYS HE2 1 1
27 62969 1 1 8 LYS HE3 H 117.745 -9.813 -4.544 1.00 . A A . 60 LYS HE3 1 1
27 62970 1 1 8 LYS HG2 H 118.847 -9.657 -6.725 1.00 . A A . 60 LYS HG2 1 1
27 62971 1 1 8 LYS HG3 H 118.400 -7.953 -6.839 1.00 . A A . 60 LYS HG3 1 1
27 62972 1 1 8 LYS HZ1 H 116.918 -7.081 -5.204 1.00 . A A . 60 LYS HZ1 1 1
27 62973 1 1 8 LYS HZ2 H 118.385 -7.643 -4.558 1.00 . A A . 60 LYS HZ2 1 1
27 62974 1 1 8 LYS HZ3 H 117.014 -7.505 -3.564 1.00 . A A . 60 LYS HZ3 1 1
27 62975 1 1 8 LYS N N 119.474 -7.306 -9.044 1.00 . A A . 60 LYS N 1 1
27 62976 1 1 8 LYS NZ N 117.349 -7.735 -4.522 1.00 . A A . 60 LYS NZ 1 1
27 62977 1 1 8 LYS O O 118.299 -9.853 -11.170 1.00 . A A . 60 LYS O 1 1
27 62978 1 1 9 ILE C C 120.406 -10.001 -13.334 1.00 . A A . 61 ILE C 1 1
27 62979 1 1 9 ILE CA C 119.930 -8.594 -12.995 1.00 . A A . 61 ILE CA 1 1
27 62980 1 1 9 ILE CB C 120.836 -7.560 -13.665 1.00 . A A . 61 ILE CB 1 1
27 62981 1 1 9 ILE CD1 C 121.324 -5.104 -13.785 1.00 . A A . 61 ILE CD1 1 1
27 62982 1 1 9 ILE CG1 C 120.422 -6.173 -13.174 1.00 . A A . 61 ILE CG1 1 1
27 62983 1 1 9 ILE CG2 C 120.682 -7.638 -15.188 1.00 . A A . 61 ILE CG2 1 1
27 62984 1 1 9 ILE H H 120.585 -7.742 -11.163 1.00 . A A . 61 ILE H 1 1
27 62985 1 1 9 ILE HA H 118.921 -8.465 -13.357 1.00 . A A . 61 ILE HA 1 1
27 62986 1 1 9 ILE HB H 121.864 -7.748 -13.395 1.00 . A A . 61 ILE HB 1 1
27 62987 1 1 9 ILE HD11 H 121.143 -4.161 -13.291 1.00 . A A . 61 ILE HD11 1 1
27 62988 1 1 9 ILE HD12 H 121.105 -5.008 -14.837 1.00 . A A . 61 ILE HD12 1 1
27 62989 1 1 9 ILE HD13 H 122.358 -5.387 -13.655 1.00 . A A . 61 ILE HD13 1 1
27 62990 1 1 9 ILE HG12 H 119.398 -5.986 -13.454 1.00 . A A . 61 ILE HG12 1 1
27 62991 1 1 9 ILE HG13 H 120.510 -6.138 -12.098 1.00 . A A . 61 ILE HG13 1 1
27 62992 1 1 9 ILE HG21 H 121.361 -6.939 -15.655 1.00 . A A . 61 ILE HG21 1 1
27 62993 1 1 9 ILE HG22 H 119.668 -7.391 -15.461 1.00 . A A . 61 ILE HG22 1 1
27 62994 1 1 9 ILE HG23 H 120.909 -8.638 -15.521 1.00 . A A . 61 ILE HG23 1 1
27 62995 1 1 9 ILE N N 119.952 -8.385 -11.550 1.00 . A A . 61 ILE N 1 1
27 62996 1 1 9 ILE O O 119.604 -10.890 -13.626 1.00 . A A . 61 ILE O 1 1
27 62997 1 1 10 ASP C C 121.911 -11.995 -14.945 1.00 . A A . 62 ASP C 1 1
27 62998 1 1 10 ASP CA C 122.292 -11.509 -13.541 1.00 . A A . 62 ASP CA 1 1
27 62999 1 1 10 ASP CB C 121.788 -12.502 -12.488 1.00 . A A . 62 ASP CB 1 1
27 63000 1 1 10 ASP CG C 122.576 -13.808 -12.556 1.00 . A A . 62 ASP CG 1 1
27 63001 1 1 10 ASP H H 122.295 -9.452 -13.008 1.00 . A A . 62 ASP H 1 1
27 63002 1 1 10 ASP HA H 123.367 -11.442 -13.471 1.00 . A A . 62 ASP HA 1 1
27 63003 1 1 10 ASP HB2 H 121.904 -12.066 -11.506 1.00 . A A . 62 ASP HB2 1 1
27 63004 1 1 10 ASP HB3 H 120.745 -12.708 -12.660 1.00 . A A . 62 ASP HB3 1 1
27 63005 1 1 10 ASP N N 121.713 -10.197 -13.265 1.00 . A A . 62 ASP N 1 1
27 63006 1 1 10 ASP O O 122.693 -11.878 -15.890 1.00 . A A . 62 ASP O 1 1
27 63007 1 1 10 ASP OD1 O 123.354 -13.962 -13.481 1.00 . A A . 62 ASP OD1 1 1
27 63008 1 1 10 ASP OD2 O 122.384 -14.636 -11.679 1.00 . A A . 62 ASP OD2 1 1
27 63009 1 1 11 GLN C C 118.696 -12.955 -16.402 1.00 . A A . 63 GLN C 1 1
27 63010 1 1 11 GLN CA C 120.221 -13.066 -16.341 1.00 . A A . 63 GLN CA 1 1
27 63011 1 1 11 GLN CB C 120.627 -14.532 -16.478 1.00 . A A . 63 GLN CB 1 1
27 63012 1 1 11 GLN CD C 120.489 -16.753 -15.344 1.00 . A A . 63 GLN CD 1 1
27 63013 1 1 11 GLN CG C 120.406 -15.246 -15.145 1.00 . A A . 63 GLN CG 1 1
27 63014 1 1 11 GLN H H 120.135 -12.616 -14.278 1.00 . A A . 63 GLN H 1 1
27 63015 1 1 11 GLN HA H 120.662 -12.517 -17.157 1.00 . A A . 63 GLN HA 1 1
27 63016 1 1 11 GLN HB2 H 120.032 -15.004 -17.247 1.00 . A A . 63 GLN HB2 1 1
27 63017 1 1 11 GLN HB3 H 121.671 -14.589 -16.746 1.00 . A A . 63 GLN HB3 1 1
27 63018 1 1 11 GLN HE21 H 122.336 -16.879 -14.638 1.00 . A A . 63 GLN HE21 1 1
27 63019 1 1 11 GLN HE22 H 121.648 -18.348 -15.135 1.00 . A A . 63 GLN HE22 1 1
27 63020 1 1 11 GLN HG2 H 121.165 -14.935 -14.442 1.00 . A A . 63 GLN HG2 1 1
27 63021 1 1 11 GLN HG3 H 119.433 -14.989 -14.755 1.00 . A A . 63 GLN HG3 1 1
27 63022 1 1 11 GLN N N 120.709 -12.548 -15.066 1.00 . A A . 63 GLN N 1 1
27 63023 1 1 11 GLN NE2 N 121.581 -17.380 -15.011 1.00 . A A . 63 GLN NE2 1 1
27 63024 1 1 11 GLN O O 117.999 -13.964 -16.300 1.00 . A A . 63 GLN O 1 1
27 63025 1 1 11 GLN OE1 O 119.537 -17.376 -15.817 1.00 . A A . 63 GLN OE1 1 1
27 63026 1 1 12 PRO C C 116.004 -12.637 -17.469 1.00 . A A . 64 PRO C 1 1
27 63027 1 1 12 PRO CA C 116.682 -11.570 -16.614 1.00 . A A . 64 PRO CA 1 1
27 63028 1 1 12 PRO CB C 116.520 -10.173 -17.270 1.00 . A A . 64 PRO CB 1 1
27 63029 1 1 12 PRO CD C 118.841 -10.475 -16.652 1.00 . A A . 64 PRO CD 1 1
27 63030 1 1 12 PRO CG C 117.916 -9.691 -17.564 1.00 . A A . 64 PRO CG 1 1
27 63031 1 1 12 PRO HA H 116.263 -11.558 -15.619 1.00 . A A . 64 PRO HA 1 1
27 63032 1 1 12 PRO HB2 H 115.941 -10.238 -18.186 1.00 . A A . 64 PRO HB2 1 1
27 63033 1 1 12 PRO HB3 H 116.039 -9.493 -16.580 1.00 . A A . 64 PRO HB3 1 1
27 63034 1 1 12 PRO HD2 H 119.818 -10.560 -17.091 1.00 . A A . 64 PRO HD2 1 1
27 63035 1 1 12 PRO HD3 H 118.896 -10.012 -15.680 1.00 . A A . 64 PRO HD3 1 1
27 63036 1 1 12 PRO HG2 H 118.165 -9.895 -18.600 1.00 . A A . 64 PRO HG2 1 1
27 63037 1 1 12 PRO HG3 H 118.008 -8.637 -17.360 1.00 . A A . 64 PRO HG3 1 1
27 63038 1 1 12 PRO N N 118.155 -11.769 -16.553 1.00 . A A . 64 PRO N 1 1
27 63039 1 1 12 PRO O O 116.525 -13.050 -18.503 1.00 . A A . 64 PRO O 1 1
27 63040 1 1 13 ASP C C 113.512 -13.495 -19.015 1.00 . A A . 65 ASP C 1 1
27 63041 1 1 13 ASP CA C 114.080 -14.082 -17.731 1.00 . A A . 65 ASP CA 1 1
27 63042 1 1 13 ASP CB C 112.947 -14.606 -16.845 1.00 . A A . 65 ASP CB 1 1
27 63043 1 1 13 ASP CG C 113.525 -15.420 -15.690 1.00 . A A . 65 ASP CG 1 1
27 63044 1 1 13 ASP H H 114.477 -12.693 -16.187 1.00 . A A . 65 ASP H 1 1
27 63045 1 1 13 ASP HA H 114.733 -14.904 -17.983 1.00 . A A . 65 ASP HA 1 1
27 63046 1 1 13 ASP HB2 H 112.383 -13.773 -16.453 1.00 . A A . 65 ASP HB2 1 1
27 63047 1 1 13 ASP HB3 H 112.293 -15.236 -17.431 1.00 . A A . 65 ASP HB3 1 1
27 63048 1 1 13 ASP N N 114.838 -13.068 -17.018 1.00 . A A . 65 ASP N 1 1
27 63049 1 1 13 ASP O O 113.273 -12.292 -19.101 1.00 . A A . 65 ASP O 1 1
27 63050 1 1 13 ASP OD1 O 114.701 -15.739 -15.748 1.00 . A A . 65 ASP OD1 1 1
27 63051 1 1 13 ASP OD2 O 112.785 -15.705 -14.763 1.00 . A A . 65 ASP OD2 1 1
27 63052 1 1 14 LEU C C 111.471 -13.171 -21.130 1.00 . A A . 66 LEU C 1 1
27 63053 1 1 14 LEU CA C 112.799 -13.896 -21.305 1.00 . A A . 66 LEU CA 1 1
27 63054 1 1 14 LEU CB C 112.598 -15.107 -22.232 1.00 . A A . 66 LEU CB 1 1
27 63055 1 1 14 LEU CD1 C 114.945 -15.830 -21.763 1.00 . A A . 66 LEU CD1 1 1
27 63056 1 1 14 LEU CD2 C 113.726 -16.747 -23.746 1.00 . A A . 66 LEU CD2 1 1
27 63057 1 1 14 LEU CG C 113.933 -15.510 -22.864 1.00 . A A . 66 LEU CG 1 1
27 63058 1 1 14 LEU H H 113.549 -15.290 -19.907 1.00 . A A . 66 LEU H 1 1
27 63059 1 1 14 LEU HA H 113.508 -13.218 -21.755 1.00 . A A . 66 LEU HA 1 1
27 63060 1 1 14 LEU HB2 H 112.210 -15.935 -21.658 1.00 . A A . 66 LEU HB2 1 1
27 63061 1 1 14 LEU HB3 H 111.898 -14.856 -23.017 1.00 . A A . 66 LEU HB3 1 1
27 63062 1 1 14 LEU HD11 H 115.780 -16.367 -22.188 1.00 . A A . 66 LEU HD11 1 1
27 63063 1 1 14 LEU HD12 H 114.473 -16.439 -21.004 1.00 . A A . 66 LEU HD12 1 1
27 63064 1 1 14 LEU HD13 H 115.295 -14.910 -21.320 1.00 . A A . 66 LEU HD13 1 1
27 63065 1 1 14 LEU HD21 H 113.065 -16.500 -24.564 1.00 . A A . 66 LEU HD21 1 1
27 63066 1 1 14 LEU HD22 H 113.289 -17.542 -23.159 1.00 . A A . 66 LEU HD22 1 1
27 63067 1 1 14 LEU HD23 H 114.678 -17.071 -24.139 1.00 . A A . 66 LEU HD23 1 1
27 63068 1 1 14 LEU HG H 114.303 -14.695 -23.466 1.00 . A A . 66 LEU HG 1 1
27 63069 1 1 14 LEU N N 113.318 -14.345 -20.018 1.00 . A A . 66 LEU N 1 1
27 63070 1 1 14 LEU O O 111.101 -12.330 -21.950 1.00 . A A . 66 LEU O 1 1
27 63071 1 1 15 ALA C C 109.655 -11.392 -19.515 1.00 . A A . 67 ALA C 1 1
27 63072 1 1 15 ALA CA C 109.474 -12.880 -19.798 1.00 . A A . 67 ALA CA 1 1
27 63073 1 1 15 ALA CB C 108.836 -13.543 -18.577 1.00 . A A . 67 ALA CB 1 1
27 63074 1 1 15 ALA H H 111.109 -14.183 -19.451 1.00 . A A . 67 ALA H 1 1
27 63075 1 1 15 ALA HA H 108.824 -13.005 -20.652 1.00 . A A . 67 ALA HA 1 1
27 63076 1 1 15 ALA HB1 H 109.506 -13.454 -17.736 1.00 . A A . 67 ALA HB1 1 1
27 63077 1 1 15 ALA HB2 H 108.656 -14.589 -18.784 1.00 . A A . 67 ALA HB2 1 1
27 63078 1 1 15 ALA HB3 H 107.902 -13.055 -18.346 1.00 . A A . 67 ALA HB3 1 1
27 63079 1 1 15 ALA N N 110.762 -13.504 -20.067 1.00 . A A . 67 ALA N 1 1
27 63080 1 1 15 ALA O O 108.857 -10.561 -19.948 1.00 . A A . 67 ALA O 1 1
27 63081 1 1 16 GLU C C 111.557 -8.927 -19.650 1.00 . A A . 68 GLU C 1 1
27 63082 1 1 16 GLU CA C 111.012 -9.680 -18.439 1.00 . A A . 68 GLU CA 1 1
27 63083 1 1 16 GLU CB C 112.047 -9.651 -17.316 1.00 . A A . 68 GLU CB 1 1
27 63084 1 1 16 GLU CD C 110.329 -9.417 -15.518 1.00 . A A . 68 GLU CD 1 1
27 63085 1 1 16 GLU CG C 111.454 -10.290 -16.063 1.00 . A A . 68 GLU CG 1 1
27 63086 1 1 16 GLU H H 111.311 -11.780 -18.475 1.00 . A A . 68 GLU H 1 1
27 63087 1 1 16 GLU HA H 110.110 -9.196 -18.099 1.00 . A A . 68 GLU HA 1 1
27 63088 1 1 16 GLU HB2 H 112.923 -10.203 -17.624 1.00 . A A . 68 GLU HB2 1 1
27 63089 1 1 16 GLU HB3 H 112.321 -8.629 -17.103 1.00 . A A . 68 GLU HB3 1 1
27 63090 1 1 16 GLU HG2 H 111.062 -11.265 -16.313 1.00 . A A . 68 GLU HG2 1 1
27 63091 1 1 16 GLU HG3 H 112.224 -10.395 -15.314 1.00 . A A . 68 GLU HG3 1 1
27 63092 1 1 16 GLU N N 110.711 -11.068 -18.786 1.00 . A A . 68 GLU N 1 1
27 63093 1 1 16 GLU O O 111.353 -7.722 -19.794 1.00 . A A . 68 GLU O 1 1
27 63094 1 1 16 GLU OE1 O 110.304 -8.243 -15.851 1.00 . A A . 68 GLU OE1 1 1
27 63095 1 1 16 GLU OE2 O 109.509 -9.934 -14.778 1.00 . A A . 68 GLU OE2 1 1
27 63096 1 1 17 VAL C C 111.818 -8.835 -22.774 1.00 . A A . 69 VAL C 1 1
27 63097 1 1 17 VAL CA C 112.867 -9.073 -21.699 1.00 . A A . 69 VAL CA 1 1
27 63098 1 1 17 VAL CB C 113.926 -10.039 -22.224 1.00 . A A . 69 VAL CB 1 1
27 63099 1 1 17 VAL CG1 C 114.586 -9.477 -23.489 1.00 . A A . 69 VAL CG1 1 1
27 63100 1 1 17 VAL CG2 C 114.983 -10.245 -21.143 1.00 . A A . 69 VAL CG2 1 1
27 63101 1 1 17 VAL H H 112.398 -10.608 -20.321 1.00 . A A . 69 VAL H 1 1
27 63102 1 1 17 VAL HA H 113.337 -8.139 -21.449 1.00 . A A . 69 VAL HA 1 1
27 63103 1 1 17 VAL HB H 113.459 -10.985 -22.456 1.00 . A A . 69 VAL HB 1 1
27 63104 1 1 17 VAL HG11 H 115.471 -10.055 -23.718 1.00 . A A . 69 VAL HG11 1 1
27 63105 1 1 17 VAL HG12 H 114.861 -8.447 -23.327 1.00 . A A . 69 VAL HG12 1 1
27 63106 1 1 17 VAL HG13 H 113.894 -9.541 -24.317 1.00 . A A . 69 VAL HG13 1 1
27 63107 1 1 17 VAL HG21 H 115.749 -10.913 -21.507 1.00 . A A . 69 VAL HG21 1 1
27 63108 1 1 17 VAL HG22 H 114.519 -10.673 -20.266 1.00 . A A . 69 VAL HG22 1 1
27 63109 1 1 17 VAL HG23 H 115.423 -9.297 -20.890 1.00 . A A . 69 VAL HG23 1 1
27 63110 1 1 17 VAL N N 112.266 -9.655 -20.505 1.00 . A A . 69 VAL N 1 1
27 63111 1 1 17 VAL O O 111.781 -7.776 -23.400 1.00 . A A . 69 VAL O 1 1
27 63112 1 1 18 ALA C C 108.900 -8.649 -23.591 1.00 . A A . 70 ALA C 1 1
27 63113 1 1 18 ALA CA C 109.917 -9.722 -23.984 1.00 . A A . 70 ALA CA 1 1
27 63114 1 1 18 ALA CB C 109.202 -11.067 -24.114 1.00 . A A . 70 ALA CB 1 1
27 63115 1 1 18 ALA H H 111.056 -10.649 -22.449 1.00 . A A . 70 ALA H 1 1
27 63116 1 1 18 ALA HA H 110.357 -9.465 -24.936 1.00 . A A . 70 ALA HA 1 1
27 63117 1 1 18 ALA HB1 H 108.390 -10.976 -24.820 1.00 . A A . 70 ALA HB1 1 1
27 63118 1 1 18 ALA HB2 H 108.809 -11.354 -23.151 1.00 . A A . 70 ALA HB2 1 1
27 63119 1 1 18 ALA HB3 H 109.898 -11.818 -24.457 1.00 . A A . 70 ALA HB3 1 1
27 63120 1 1 18 ALA N N 110.971 -9.828 -22.981 1.00 . A A . 70 ALA N 1 1
27 63121 1 1 18 ALA O O 108.432 -7.882 -24.432 1.00 . A A . 70 ALA O 1 1
27 63122 1 1 19 ASN C C 108.210 -6.266 -21.658 1.00 . A A . 71 ASN C 1 1
27 63123 1 1 19 ASN CA C 107.590 -7.656 -21.786 1.00 . A A . 71 ASN CA 1 1
27 63124 1 1 19 ASN CB C 107.091 -8.135 -20.424 1.00 . A A . 71 ASN CB 1 1
27 63125 1 1 19 ASN CG C 106.251 -9.392 -20.615 1.00 . A A . 71 ASN CG 1 1
27 63126 1 1 19 ASN H H 108.967 -9.265 -21.695 1.00 . A A . 71 ASN H 1 1
27 63127 1 1 19 ASN HA H 106.752 -7.604 -22.465 1.00 . A A . 71 ASN HA 1 1
27 63128 1 1 19 ASN HB2 H 107.936 -8.358 -19.790 1.00 . A A . 71 ASN HB2 1 1
27 63129 1 1 19 ASN HB3 H 106.487 -7.366 -19.967 1.00 . A A . 71 ASN HB3 1 1
27 63130 1 1 19 ASN HD21 H 106.534 -10.054 -18.766 1.00 . A A . 71 ASN HD21 1 1
27 63131 1 1 19 ASN HD22 H 105.567 -11.040 -19.753 1.00 . A A . 71 ASN HD22 1 1
27 63132 1 1 19 ASN N N 108.559 -8.619 -22.308 1.00 . A A . 71 ASN N 1 1
27 63133 1 1 19 ASN ND2 N 106.105 -10.230 -19.629 1.00 . A A . 71 ASN ND2 1 1
27 63134 1 1 19 ASN O O 107.517 -5.251 -21.743 1.00 . A A . 71 ASN O 1 1
27 63135 1 1 19 ASN OD1 O 105.718 -9.618 -21.702 1.00 . A A . 71 ASN OD1 1 1
27 63136 1 1 20 ALA C C 110.127 -4.152 -22.590 1.00 . A A . 72 ALA C 1 1
27 63137 1 1 20 ALA CA C 110.235 -4.970 -21.305 1.00 . A A . 72 ALA CA 1 1
27 63138 1 1 20 ALA CB C 111.707 -5.245 -20.966 1.00 . A A . 72 ALA CB 1 1
27 63139 1 1 20 ALA H H 110.015 -7.078 -21.392 1.00 . A A . 72 ALA H 1 1
27 63140 1 1 20 ALA HA H 109.792 -4.404 -20.497 1.00 . A A . 72 ALA HA 1 1
27 63141 1 1 20 ALA HB1 H 112.038 -6.126 -21.498 1.00 . A A . 72 ALA HB1 1 1
27 63142 1 1 20 ALA HB2 H 111.801 -5.414 -19.903 1.00 . A A . 72 ALA HB2 1 1
27 63143 1 1 20 ALA HB3 H 112.319 -4.399 -21.251 1.00 . A A . 72 ALA HB3 1 1
27 63144 1 1 20 ALA N N 109.520 -6.235 -21.446 1.00 . A A . 72 ALA N 1 1
27 63145 1 1 20 ALA O O 110.163 -4.702 -23.690 1.00 . A A . 72 ALA O 1 1
27 63146 1 1 21 SER C C 110.653 -0.646 -23.364 1.00 . A A . 73 SER C 1 1
27 63147 1 1 21 SER CA C 109.862 -1.935 -23.591 1.00 . A A . 73 SER CA 1 1
27 63148 1 1 21 SER CB C 108.388 -1.602 -23.835 1.00 . A A . 73 SER CB 1 1
27 63149 1 1 21 SER H H 109.957 -2.460 -21.533 1.00 . A A . 73 SER H 1 1
27 63150 1 1 21 SER HA H 110.254 -2.427 -24.471 1.00 . A A . 73 SER HA 1 1
27 63151 1 1 21 SER HB2 H 108.300 -0.955 -24.692 1.00 . A A . 73 SER HB2 1 1
27 63152 1 1 21 SER HB3 H 107.841 -2.517 -24.021 1.00 . A A . 73 SER HB3 1 1
27 63153 1 1 21 SER HG H 107.398 -1.594 -22.158 1.00 . A A . 73 SER HG 1 1
27 63154 1 1 21 SER N N 109.985 -2.834 -22.438 1.00 . A A . 73 SER N 1 1
27 63155 1 1 21 SER O O 110.429 0.075 -22.390 1.00 . A A . 73 SER O 1 1
27 63156 1 1 21 SER OG O 107.858 -0.941 -22.693 1.00 . A A . 73 SER OG 1 1
27 63157 1 1 22 LEU C C 112.169 1.791 -25.341 1.00 . A A . 74 LEU C 1 1
27 63158 1 1 22 LEU CA C 112.439 0.826 -24.182 1.00 . A A . 74 LEU CA 1 1
27 63159 1 1 22 LEU CB C 113.908 0.404 -24.211 1.00 . A A . 74 LEU CB 1 1
27 63160 1 1 22 LEU CD1 C 114.629 2.112 -22.488 1.00 . A A . 74 LEU CD1 1 1
27 63161 1 1 22 LEU CD2 C 116.286 1.181 -24.144 1.00 . A A . 74 LEU CD2 1 1
27 63162 1 1 22 LEU CG C 114.824 1.608 -23.932 1.00 . A A . 74 LEU CG 1 1
27 63163 1 1 22 LEU H H 111.722 -0.990 -25.019 1.00 . A A . 74 LEU H 1 1
27 63164 1 1 22 LEU HA H 112.247 1.336 -23.249 1.00 . A A . 74 LEU HA 1 1
27 63165 1 1 22 LEU HB2 H 114.078 -0.356 -23.463 1.00 . A A . 74 LEU HB2 1 1
27 63166 1 1 22 LEU HB3 H 114.141 0.002 -25.185 1.00 . A A . 74 LEU HB3 1 1
27 63167 1 1 22 LEU HD11 H 115.522 2.623 -22.163 1.00 . A A . 74 LEU HD11 1 1
27 63168 1 1 22 LEU HD12 H 114.436 1.277 -21.831 1.00 . A A . 74 LEU HD12 1 1
27 63169 1 1 22 LEU HD13 H 113.798 2.799 -22.454 1.00 . A A . 74 LEU HD13 1 1
27 63170 1 1 22 LEU HD21 H 116.420 0.153 -23.835 1.00 . A A . 74 LEU HD21 1 1
27 63171 1 1 22 LEU HD22 H 116.937 1.816 -23.560 1.00 . A A . 74 LEU HD22 1 1
27 63172 1 1 22 LEU HD23 H 116.535 1.275 -25.188 1.00 . A A . 74 LEU HD23 1 1
27 63173 1 1 22 LEU HG H 114.584 2.406 -24.619 1.00 . A A . 74 LEU HG 1 1
27 63174 1 1 22 LEU N N 111.590 -0.370 -24.273 1.00 . A A . 74 LEU N 1 1
27 63175 1 1 22 LEU O O 112.189 1.400 -26.509 1.00 . A A . 74 LEU O 1 1
27 63176 1 1 23 ASP C C 112.947 4.370 -26.812 1.00 . A A . 75 ASP C 1 1
27 63177 1 1 23 ASP CA C 111.681 4.094 -25.999 1.00 . A A . 75 ASP CA 1 1
27 63178 1 1 23 ASP CB C 111.219 5.385 -25.305 1.00 . A A . 75 ASP CB 1 1
27 63179 1 1 23 ASP CG C 110.873 6.450 -26.344 1.00 . A A . 75 ASP CG 1 1
27 63180 1 1 23 ASP H H 111.947 3.299 -24.051 1.00 . A A . 75 ASP H 1 1
27 63181 1 1 23 ASP HA H 110.902 3.761 -26.668 1.00 . A A . 75 ASP HA 1 1
27 63182 1 1 23 ASP HB2 H 110.347 5.173 -24.704 1.00 . A A . 75 ASP HB2 1 1
27 63183 1 1 23 ASP HB3 H 112.010 5.751 -24.666 1.00 . A A . 75 ASP HB3 1 1
27 63184 1 1 23 ASP N N 111.937 3.057 -24.998 1.00 . A A . 75 ASP N 1 1
27 63185 1 1 23 ASP O O 114.036 4.502 -26.255 1.00 . A A . 75 ASP O 1 1
27 63186 1 1 23 ASP OD1 O 111.113 6.207 -27.514 1.00 . A A . 75 ASP OD1 1 1
27 63187 1 1 23 ASP OD2 O 110.371 7.493 -25.953 1.00 . A A . 75 ASP OD2 1 1
27 63188 1 1 24 LYS C C 114.501 6.093 -28.731 1.00 . A A . 76 LYS C 1 1
27 63189 1 1 24 LYS CA C 113.930 4.713 -29.014 1.00 . A A . 76 LYS CA 1 1
27 63190 1 1 24 LYS CB C 113.482 4.627 -30.482 1.00 . A A . 76 LYS CB 1 1
27 63191 1 1 24 LYS CD C 112.642 2.317 -30.002 1.00 . A A . 76 LYS CD 1 1
27 63192 1 1 24 LYS CE C 112.498 0.912 -30.581 1.00 . A A . 76 LYS CE 1 1
27 63193 1 1 24 LYS CG C 113.487 3.170 -30.949 1.00 . A A . 76 LYS CG 1 1
27 63194 1 1 24 LYS H H 111.901 4.336 -28.519 1.00 . A A . 76 LYS H 1 1
27 63195 1 1 24 LYS HA H 114.698 3.973 -28.831 1.00 . A A . 76 LYS HA 1 1
27 63196 1 1 24 LYS HB2 H 112.484 5.031 -30.576 1.00 . A A . 76 LYS HB2 1 1
27 63197 1 1 24 LYS HB3 H 114.158 5.199 -31.104 1.00 . A A . 76 LYS HB3 1 1
27 63198 1 1 24 LYS HD2 H 113.124 2.256 -29.036 1.00 . A A . 76 LYS HD2 1 1
27 63199 1 1 24 LYS HD3 H 111.664 2.762 -29.891 1.00 . A A . 76 LYS HD3 1 1
27 63200 1 1 24 LYS HE2 H 111.792 0.350 -29.987 1.00 . A A . 76 LYS HE2 1 1
27 63201 1 1 24 LYS HE3 H 112.142 0.978 -31.597 1.00 . A A . 76 LYS HE3 1 1
27 63202 1 1 24 LYS HG2 H 113.077 3.112 -31.946 1.00 . A A . 76 LYS HG2 1 1
27 63203 1 1 24 LYS HG3 H 114.501 2.800 -30.954 1.00 . A A . 76 LYS HG3 1 1
27 63204 1 1 24 LYS HZ1 H 114.157 0.143 -29.578 1.00 . A A . 76 LYS HZ1 1 1
27 63205 1 1 24 LYS HZ2 H 114.511 0.786 -31.110 1.00 . A A . 76 LYS HZ2 1 1
27 63206 1 1 24 LYS HZ3 H 113.734 -0.719 -30.975 1.00 . A A . 76 LYS HZ3 1 1
27 63207 1 1 24 LYS N N 112.792 4.453 -28.130 1.00 . A A . 76 LYS N 1 1
27 63208 1 1 24 LYS NZ N 113.825 0.228 -30.560 1.00 . A A . 76 LYS NZ 1 1
27 63209 1 1 24 LYS O O 115.551 6.463 -29.244 1.00 . A A . 76 LYS O 1 1
27 63210 1 1 25 LYS C C 115.514 8.163 -26.758 1.00 . A A . 77 LYS C 1 1
27 63211 1 1 25 LYS CA C 114.201 8.186 -27.550 1.00 . A A . 77 LYS CA 1 1
27 63212 1 1 25 LYS CB C 113.095 8.802 -26.700 1.00 . A A . 77 LYS CB 1 1
27 63213 1 1 25 LYS CD C 112.320 10.854 -25.489 1.00 . A A . 77 LYS CD 1 1
27 63214 1 1 25 LYS CE C 111.043 11.128 -26.296 1.00 . A A . 77 LYS CE 1 1
27 63215 1 1 25 LYS CG C 113.413 10.267 -26.394 1.00 . A A . 77 LYS CG 1 1
27 63216 1 1 25 LYS H H 112.955 6.480 -27.549 1.00 . A A . 77 LYS H 1 1
27 63217 1 1 25 LYS HA H 114.330 8.779 -28.445 1.00 . A A . 77 LYS HA 1 1
27 63218 1 1 25 LYS HB2 H 112.164 8.736 -27.239 1.00 . A A . 77 LYS HB2 1 1
27 63219 1 1 25 LYS HB3 H 113.014 8.252 -25.775 1.00 . A A . 77 LYS HB3 1 1
27 63220 1 1 25 LYS HD2 H 112.099 10.153 -24.697 1.00 . A A . 77 LYS HD2 1 1
27 63221 1 1 25 LYS HD3 H 112.674 11.779 -25.058 1.00 . A A . 77 LYS HD3 1 1
27 63222 1 1 25 LYS HE2 H 111.292 11.656 -27.204 1.00 . A A . 77 LYS HE2 1 1
27 63223 1 1 25 LYS HE3 H 110.563 10.194 -26.545 1.00 . A A . 77 LYS HE3 1 1
27 63224 1 1 25 LYS HG2 H 114.366 10.328 -25.890 1.00 . A A . 77 LYS HG2 1 1
27 63225 1 1 25 LYS HG3 H 113.457 10.825 -27.315 1.00 . A A . 77 LYS HG3 1 1
27 63226 1 1 25 LYS HZ1 H 110.326 12.963 -25.617 1.00 . A A . 77 LYS HZ1 1 1
27 63227 1 1 25 LYS HZ2 H 110.217 11.711 -24.475 1.00 . A A . 77 LYS HZ2 1 1
27 63228 1 1 25 LYS HZ3 H 109.129 11.772 -25.778 1.00 . A A . 77 LYS HZ3 1 1
27 63229 1 1 25 LYS N N 113.789 6.841 -27.917 1.00 . A A . 77 LYS N 1 1
27 63230 1 1 25 LYS NZ N 110.108 11.956 -25.480 1.00 . A A . 77 LYS NZ 1 1
27 63231 1 1 25 LYS O O 116.330 9.080 -26.854 1.00 . A A . 77 LYS O 1 1
27 63232 1 1 26 GLN C C 118.081 6.488 -25.945 1.00 . A A . 78 GLN C 1 1
27 63233 1 1 26 GLN CA C 116.885 6.961 -25.121 1.00 . A A . 78 GLN CA 1 1
27 63234 1 1 26 GLN CB C 116.590 5.940 -24.023 1.00 . A A . 78 GLN CB 1 1
27 63235 1 1 26 GLN CD C 115.110 5.438 -22.070 1.00 . A A . 78 GLN CD 1 1
27 63236 1 1 26 GLN CG C 115.486 6.480 -23.115 1.00 . A A . 78 GLN CG 1 1
27 63237 1 1 26 GLN H H 114.992 6.426 -25.920 1.00 . A A . 78 GLN H 1 1
27 63238 1 1 26 GLN HA H 117.121 7.909 -24.661 1.00 . A A . 78 GLN HA 1 1
27 63239 1 1 26 GLN HB2 H 116.265 5.012 -24.472 1.00 . A A . 78 GLN HB2 1 1
27 63240 1 1 26 GLN HB3 H 117.481 5.765 -23.438 1.00 . A A . 78 GLN HB3 1 1
27 63241 1 1 26 GLN HE21 H 113.161 5.603 -22.399 1.00 . A A . 78 GLN HE21 1 1
27 63242 1 1 26 GLN HE22 H 113.604 4.480 -21.205 1.00 . A A . 78 GLN HE22 1 1
27 63243 1 1 26 GLN HG2 H 115.836 7.373 -22.620 1.00 . A A . 78 GLN HG2 1 1
27 63244 1 1 26 GLN HG3 H 114.617 6.718 -23.711 1.00 . A A . 78 GLN HG3 1 1
27 63245 1 1 26 GLN N N 115.690 7.113 -25.959 1.00 . A A . 78 GLN N 1 1
27 63246 1 1 26 GLN NE2 N 113.854 5.149 -21.875 1.00 . A A . 78 GLN NE2 1 1
27 63247 1 1 26 GLN O O 119.097 6.057 -25.400 1.00 . A A . 78 GLN O 1 1
27 63248 1 1 26 GLN OE1 O 115.984 4.868 -21.418 1.00 . A A . 78 GLN OE1 1 1
27 63249 1 1 27 VAL C C 119.838 7.381 -28.587 1.00 . A A . 79 VAL C 1 1
27 63250 1 1 27 VAL CA C 119.006 6.168 -28.184 1.00 . A A . 79 VAL CA 1 1
27 63251 1 1 27 VAL CB C 118.372 5.529 -29.422 1.00 . A A . 79 VAL CB 1 1
27 63252 1 1 27 VAL CG1 C 119.459 5.065 -30.395 1.00 . A A . 79 VAL CG1 1 1
27 63253 1 1 27 VAL CG2 C 117.522 4.332 -28.981 1.00 . A A . 79 VAL CG2 1 1
27 63254 1 1 27 VAL H H 117.108 6.947 -27.614 1.00 . A A . 79 VAL H 1 1
27 63255 1 1 27 VAL HA H 119.655 5.444 -27.699 1.00 . A A . 79 VAL HA 1 1
27 63256 1 1 27 VAL HB H 117.746 6.255 -29.916 1.00 . A A . 79 VAL HB 1 1
27 63257 1 1 27 VAL HG11 H 120.206 4.502 -29.859 1.00 . A A . 79 VAL HG11 1 1
27 63258 1 1 27 VAL HG12 H 119.919 5.927 -30.857 1.00 . A A . 79 VAL HG12 1 1
27 63259 1 1 27 VAL HG13 H 119.017 4.442 -31.159 1.00 . A A . 79 VAL HG13 1 1
27 63260 1 1 27 VAL HG21 H 118.169 3.541 -28.631 1.00 . A A . 79 VAL HG21 1 1
27 63261 1 1 27 VAL HG22 H 116.935 3.976 -29.815 1.00 . A A . 79 VAL HG22 1 1
27 63262 1 1 27 VAL HG23 H 116.862 4.636 -28.181 1.00 . A A . 79 VAL HG23 1 1
27 63263 1 1 27 VAL N N 117.945 6.579 -27.261 1.00 . A A . 79 VAL N 1 1
27 63264 1 1 27 VAL O O 119.298 8.412 -28.990 1.00 . A A . 79 VAL O 1 1
27 63265 1 1 28 ILE C C 123.266 7.943 -29.555 1.00 . A A . 80 ILE C 1 1
27 63266 1 1 28 ILE CA C 122.061 8.385 -28.726 1.00 . A A . 80 ILE CA 1 1
27 63267 1 1 28 ILE CB C 122.527 9.003 -27.406 1.00 . A A . 80 ILE CB 1 1
27 63268 1 1 28 ILE CD1 C 123.220 6.698 -26.644 1.00 . A A . 80 ILE CD1 1 1
27 63269 1 1 28 ILE CG1 C 123.640 8.164 -26.753 1.00 . A A . 80 ILE CG1 1 1
27 63270 1 1 28 ILE CG2 C 121.337 9.085 -26.458 1.00 . A A . 80 ILE CG2 1 1
27 63271 1 1 28 ILE H H 121.523 6.439 -28.055 1.00 . A A . 80 ILE H 1 1
27 63272 1 1 28 ILE HA H 121.522 9.143 -29.283 1.00 . A A . 80 ILE HA 1 1
27 63273 1 1 28 ILE HB H 122.893 9.993 -27.590 1.00 . A A . 80 ILE HB 1 1
27 63274 1 1 28 ILE HD11 H 122.188 6.633 -26.335 1.00 . A A . 80 ILE HD11 1 1
27 63275 1 1 28 ILE HD12 H 123.846 6.202 -25.919 1.00 . A A . 80 ILE HD12 1 1
27 63276 1 1 28 ILE HD13 H 123.341 6.222 -27.601 1.00 . A A . 80 ILE HD13 1 1
27 63277 1 1 28 ILE HG12 H 124.541 8.232 -27.342 1.00 . A A . 80 ILE HG12 1 1
27 63278 1 1 28 ILE HG13 H 123.838 8.547 -25.769 1.00 . A A . 80 ILE HG13 1 1
27 63279 1 1 28 ILE HG21 H 121.064 8.091 -26.135 1.00 . A A . 80 ILE HG21 1 1
27 63280 1 1 28 ILE HG22 H 120.501 9.540 -26.970 1.00 . A A . 80 ILE HG22 1 1
27 63281 1 1 28 ILE HG23 H 121.602 9.682 -25.599 1.00 . A A . 80 ILE HG23 1 1
27 63282 1 1 28 ILE N N 121.157 7.271 -28.423 1.00 . A A . 80 ILE N 1 1
27 63283 1 1 28 ILE O O 124.156 8.741 -29.845 1.00 . A A . 80 ILE O 1 1
27 63284 1 1 29 GLY C C 124.075 4.738 -31.143 1.00 . A A . 81 GLY C 1 1
27 63285 1 1 29 GLY CA C 124.408 6.140 -30.695 1.00 . A A . 81 GLY CA 1 1
27 63286 1 1 29 GLY H H 122.565 6.083 -29.649 1.00 . A A . 81 GLY H 1 1
27 63287 1 1 29 GLY HA2 H 124.582 6.767 -31.561 1.00 . A A . 81 GLY HA2 1 1
27 63288 1 1 29 GLY HA3 H 125.299 6.116 -30.086 1.00 . A A . 81 GLY HA3 1 1
27 63289 1 1 29 GLY N N 123.298 6.676 -29.918 1.00 . A A . 81 GLY N 1 1
27 63290 1 1 29 GLY O O 122.990 4.236 -30.852 1.00 . A A . 81 GLY O 1 1
27 63291 1 1 30 ARG C C 126.013 1.906 -32.356 1.00 . A A . 82 ARG C 1 1
27 63292 1 1 30 ARG CA C 124.742 2.740 -32.323 1.00 . A A . 82 ARG CA 1 1
27 63293 1 1 30 ARG CB C 124.143 2.811 -33.733 1.00 . A A . 82 ARG CB 1 1
27 63294 1 1 30 ARG CD C 122.506 3.999 -35.174 1.00 . A A . 82 ARG CD 1 1
27 63295 1 1 30 ARG CG C 123.208 4.017 -33.829 1.00 . A A . 82 ARG CG 1 1
27 63296 1 1 30 ARG CZ C 120.953 2.539 -36.316 1.00 . A A . 82 ARG CZ 1 1
27 63297 1 1 30 ARG H H 125.850 4.539 -32.053 1.00 . A A . 82 ARG H 1 1
27 63298 1 1 30 ARG HA H 124.033 2.255 -31.674 1.00 . A A . 82 ARG HA 1 1
27 63299 1 1 30 ARG HB2 H 124.936 2.916 -34.461 1.00 . A A . 82 ARG HB2 1 1
27 63300 1 1 30 ARG HB3 H 123.584 1.908 -33.938 1.00 . A A . 82 ARG HB3 1 1
27 63301 1 1 30 ARG HD2 H 121.923 4.902 -35.290 1.00 . A A . 82 ARG HD2 1 1
27 63302 1 1 30 ARG HD3 H 123.238 3.937 -35.967 1.00 . A A . 82 ARG HD3 1 1
27 63303 1 1 30 ARG HE H 121.539 2.273 -34.428 1.00 . A A . 82 ARG HE 1 1
27 63304 1 1 30 ARG HG2 H 122.468 3.965 -33.050 1.00 . A A . 82 ARG HG2 1 1
27 63305 1 1 30 ARG HG3 H 123.776 4.929 -33.736 1.00 . A A . 82 ARG HG3 1 1
27 63306 1 1 30 ARG HH11 H 122.475 1.547 -37.157 1.00 . A A . 82 ARG HH11 1 1
27 63307 1 1 30 ARG HH12 H 121.018 1.617 -38.091 1.00 . A A . 82 ARG HH12 1 1
27 63308 1 1 30 ARG HH21 H 119.290 3.471 -35.715 1.00 . A A . 82 ARG HH21 1 1
27 63309 1 1 30 ARG HH22 H 119.204 2.712 -37.270 1.00 . A A . 82 ARG HH22 1 1
27 63310 1 1 30 ARG N N 124.997 4.095 -31.846 1.00 . A A . 82 ARG N 1 1
27 63311 1 1 30 ARG NE N 121.629 2.841 -35.224 1.00 . A A . 82 ARG NE 1 1
27 63312 1 1 30 ARG NH1 N 121.525 1.846 -37.262 1.00 . A A . 82 ARG NH1 1 1
27 63313 1 1 30 ARG NH2 N 119.720 2.937 -36.444 1.00 . A A . 82 ARG NH2 1 1
27 63314 1 1 30 ARG O O 127.114 2.427 -32.531 1.00 . A A . 82 ARG O 1 1
27 63315 1 1 31 ILE C C 126.759 -1.344 -33.325 1.00 . A A . 83 ILE C 1 1
27 63316 1 1 31 ILE CA C 126.977 -0.335 -32.205 1.00 . A A . 83 ILE CA 1 1
27 63317 1 1 31 ILE CB C 127.095 -1.037 -30.828 1.00 . A A . 83 ILE CB 1 1
27 63318 1 1 31 ILE CD1 C 129.129 -2.226 -31.706 1.00 . A A . 83 ILE CD1 1 1
27 63319 1 1 31 ILE CG1 C 128.558 -1.417 -30.544 1.00 . A A . 83 ILE CG1 1 1
27 63320 1 1 31 ILE CG2 C 126.229 -2.308 -30.760 1.00 . A A . 83 ILE CG2 1 1
27 63321 1 1 31 ILE H H 124.950 0.230 -32.029 1.00 . A A . 83 ILE H 1 1
27 63322 1 1 31 ILE HA H 127.892 0.210 -32.406 1.00 . A A . 83 ILE HA 1 1
27 63323 1 1 31 ILE HB H 126.759 -0.350 -30.065 1.00 . A A . 83 ILE HB 1 1
27 63324 1 1 31 ILE HD11 H 129.407 -1.562 -32.508 1.00 . A A . 83 ILE HD11 1 1
27 63325 1 1 31 ILE HD12 H 128.388 -2.928 -32.055 1.00 . A A . 83 ILE HD12 1 1
27 63326 1 1 31 ILE HD13 H 130.002 -2.765 -31.369 1.00 . A A . 83 ILE HD13 1 1
27 63327 1 1 31 ILE HG12 H 129.141 -0.519 -30.414 1.00 . A A . 83 ILE HG12 1 1
27 63328 1 1 31 ILE HG13 H 128.605 -2.007 -29.641 1.00 . A A . 83 ILE HG13 1 1
27 63329 1 1 31 ILE HG21 H 126.688 -3.093 -31.344 1.00 . A A . 83 ILE HG21 1 1
27 63330 1 1 31 ILE HG22 H 125.251 -2.099 -31.150 1.00 . A A . 83 ILE HG22 1 1
27 63331 1 1 31 ILE HG23 H 126.144 -2.630 -29.733 1.00 . A A . 83 ILE HG23 1 1
27 63332 1 1 31 ILE N N 125.850 0.591 -32.187 1.00 . A A . 83 ILE N 1 1
27 63333 1 1 31 ILE O O 125.724 -2.006 -33.393 1.00 . A A . 83 ILE O 1 1
27 63334 1 1 32 SER C C 128.899 -3.201 -35.416 1.00 . A A . 84 SER C 1 1
27 63335 1 1 32 SER CA C 127.639 -2.355 -35.348 1.00 . A A . 84 SER CA 1 1
27 63336 1 1 32 SER CB C 127.477 -1.564 -36.645 1.00 . A A . 84 SER CB 1 1
27 63337 1 1 32 SER H H 128.531 -0.875 -34.132 1.00 . A A . 84 SER H 1 1
27 63338 1 1 32 SER HA H 126.781 -3.009 -35.224 1.00 . A A . 84 SER HA 1 1
27 63339 1 1 32 SER HB2 H 126.442 -1.295 -36.778 1.00 . A A . 84 SER HB2 1 1
27 63340 1 1 32 SER HB3 H 128.074 -0.670 -36.585 1.00 . A A . 84 SER HB3 1 1
27 63341 1 1 32 SER HG H 127.478 -3.222 -37.660 1.00 . A A . 84 SER HG 1 1
27 63342 1 1 32 SER N N 127.733 -1.436 -34.219 1.00 . A A . 84 SER N 1 1
27 63343 1 1 32 SER O O 130.016 -2.682 -35.365 1.00 . A A . 84 SER O 1 1
27 63344 1 1 32 SER OG O 127.893 -2.362 -37.745 1.00 . A A . 84 SER OG 1 1
27 63345 1 1 33 ILE C C 129.696 -6.503 -36.638 1.00 . A A . 85 ILE C 1 1
27 63346 1 1 33 ILE CA C 129.858 -5.440 -35.533 1.00 . A A . 85 ILE CA 1 1
27 63347 1 1 33 ILE CB C 129.978 -6.112 -34.160 1.00 . A A . 85 ILE CB 1 1
27 63348 1 1 33 ILE CD1 C 130.479 -5.640 -31.749 1.00 . A A . 85 ILE CD1 1 1
27 63349 1 1 33 ILE CG1 C 130.504 -5.077 -33.168 1.00 . A A . 85 ILE CG1 1 1
27 63350 1 1 33 ILE CG2 C 130.951 -7.293 -34.216 1.00 . A A . 85 ILE CG2 1 1
27 63351 1 1 33 ILE H H 127.803 -4.865 -35.502 1.00 . A A . 85 ILE H 1 1
27 63352 1 1 33 ILE HA H 130.746 -4.877 -35.700 1.00 . A A . 85 ILE HA 1 1
27 63353 1 1 33 ILE HB H 129.011 -6.458 -33.842 1.00 . A A . 85 ILE HB 1 1
27 63354 1 1 33 ILE HD11 H 131.085 -6.533 -31.707 1.00 . A A . 85 ILE HD11 1 1
27 63355 1 1 33 ILE HD12 H 129.463 -5.879 -31.475 1.00 . A A . 85 ILE HD12 1 1
27 63356 1 1 33 ILE HD13 H 130.875 -4.906 -31.065 1.00 . A A . 85 ILE HD13 1 1
27 63357 1 1 33 ILE HG12 H 131.513 -4.817 -33.436 1.00 . A A . 85 ILE HG12 1 1
27 63358 1 1 33 ILE HG13 H 129.890 -4.199 -33.218 1.00 . A A . 85 ILE HG13 1 1
27 63359 1 1 33 ILE HG21 H 130.545 -8.078 -34.833 1.00 . A A . 85 ILE HG21 1 1
27 63360 1 1 33 ILE HG22 H 131.101 -7.668 -33.219 1.00 . A A . 85 ILE HG22 1 1
27 63361 1 1 33 ILE HG23 H 131.895 -6.962 -34.624 1.00 . A A . 85 ILE HG23 1 1
27 63362 1 1 33 ILE N N 128.716 -4.515 -35.498 1.00 . A A . 85 ILE N 1 1
27 63363 1 1 33 ILE O O 128.646 -7.146 -36.717 1.00 . A A . 85 ILE O 1 1
27 63364 1 1 34 PRO C C 130.963 -9.148 -38.066 1.00 . A A . 86 PRO C 1 1
27 63365 1 1 34 PRO CA C 130.620 -7.746 -38.582 1.00 . A A . 86 PRO CA 1 1
27 63366 1 1 34 PRO CB C 131.684 -7.283 -39.612 1.00 . A A . 86 PRO CB 1 1
27 63367 1 1 34 PRO CD C 132.025 -6.065 -37.549 1.00 . A A . 86 PRO CD 1 1
27 63368 1 1 34 PRO CG C 132.308 -6.041 -39.042 1.00 . A A . 86 PRO CG 1 1
27 63369 1 1 34 PRO HA H 129.641 -7.739 -39.037 1.00 . A A . 86 PRO HA 1 1
27 63370 1 1 34 PRO HB2 H 132.440 -8.051 -39.745 1.00 . A A . 86 PRO HB2 1 1
27 63371 1 1 34 PRO HB3 H 131.220 -7.062 -40.562 1.00 . A A . 86 PRO HB3 1 1
27 63372 1 1 34 PRO HD2 H 132.777 -6.654 -37.032 1.00 . A A . 86 PRO HD2 1 1
27 63373 1 1 34 PRO HD3 H 131.993 -5.067 -37.171 1.00 . A A . 86 PRO HD3 1 1
27 63374 1 1 34 PRO HG2 H 133.375 -6.038 -39.216 1.00 . A A . 86 PRO HG2 1 1
27 63375 1 1 34 PRO HG3 H 131.857 -5.160 -39.476 1.00 . A A . 86 PRO HG3 1 1
27 63376 1 1 34 PRO N N 130.703 -6.723 -37.492 1.00 . A A . 86 PRO N 1 1
27 63377 1 1 34 PRO O O 130.449 -10.150 -38.558 1.00 . A A . 86 PRO O 1 1
27 63378 1 1 35 SER C C 131.218 -11.385 -36.213 1.00 . A A . 87 SER C 1 1
27 63379 1 1 35 SER CA C 132.374 -10.463 -36.578 1.00 . A A . 87 SER CA 1 1
27 63380 1 1 35 SER CB C 133.210 -10.198 -35.331 1.00 . A A . 87 SER CB 1 1
27 63381 1 1 35 SER H H 132.310 -8.362 -36.821 1.00 . A A . 87 SER H 1 1
27 63382 1 1 35 SER HA H 133.001 -10.943 -37.316 1.00 . A A . 87 SER HA 1 1
27 63383 1 1 35 SER HB2 H 132.585 -9.761 -34.569 1.00 . A A . 87 SER HB2 1 1
27 63384 1 1 35 SER HB3 H 133.619 -11.130 -34.965 1.00 . A A . 87 SER HB3 1 1
27 63385 1 1 35 SER HG H 134.770 -9.680 -36.370 1.00 . A A . 87 SER HG 1 1
27 63386 1 1 35 SER N N 131.895 -9.197 -37.120 1.00 . A A . 87 SER N 1 1
27 63387 1 1 35 SER O O 131.291 -12.599 -36.415 1.00 . A A . 87 SER O 1 1
27 63388 1 1 35 SER OG O 134.257 -9.296 -35.655 1.00 . A A . 87 SER OG 1 1
27 63389 1 1 36 VAL C C 127.722 -11.094 -35.963 1.00 . A A . 88 VAL C 1 1
27 63390 1 1 36 VAL CA C 128.985 -11.586 -35.244 1.00 . A A . 88 VAL CA 1 1
27 63391 1 1 36 VAL CB C 128.817 -11.443 -33.716 1.00 . A A . 88 VAL CB 1 1
27 63392 1 1 36 VAL CG1 C 128.986 -9.970 -33.319 1.00 . A A . 88 VAL CG1 1 1
27 63393 1 1 36 VAL CG2 C 127.433 -11.945 -33.273 1.00 . A A . 88 VAL CG2 1 1
27 63394 1 1 36 VAL H H 130.157 -9.846 -35.506 1.00 . A A . 88 VAL H 1 1
27 63395 1 1 36 VAL HA H 129.132 -12.633 -35.478 1.00 . A A . 88 VAL HA 1 1
27 63396 1 1 36 VAL HB H 129.582 -12.026 -33.217 1.00 . A A . 88 VAL HB 1 1
27 63397 1 1 36 VAL HG11 H 130.038 -9.734 -33.263 1.00 . A A . 88 VAL HG11 1 1
27 63398 1 1 36 VAL HG12 H 128.532 -9.796 -32.353 1.00 . A A . 88 VAL HG12 1 1
27 63399 1 1 36 VAL HG13 H 128.513 -9.335 -34.055 1.00 . A A . 88 VAL HG13 1 1
27 63400 1 1 36 VAL HG21 H 127.450 -12.160 -32.215 1.00 . A A . 88 VAL HG21 1 1
27 63401 1 1 36 VAL HG22 H 127.180 -12.842 -33.817 1.00 . A A . 88 VAL HG22 1 1
27 63402 1 1 36 VAL HG23 H 126.690 -11.184 -33.467 1.00 . A A . 88 VAL HG23 1 1
27 63403 1 1 36 VAL N N 130.154 -10.813 -35.655 1.00 . A A . 88 VAL N 1 1
27 63404 1 1 36 VAL O O 126.634 -11.631 -35.746 1.00 . A A . 88 VAL O 1 1
27 63405 1 1 37 SER C C 125.686 -9.024 -36.456 1.00 . A A . 89 SER C 1 1
27 63406 1 1 37 SER CA C 126.669 -9.540 -37.501 1.00 . A A . 89 SER CA 1 1
27 63407 1 1 37 SER CB C 126.016 -10.635 -38.351 1.00 . A A . 89 SER CB 1 1
27 63408 1 1 37 SER H H 128.726 -9.651 -36.962 1.00 . A A . 89 SER H 1 1
27 63409 1 1 37 SER HA H 126.966 -8.719 -38.141 1.00 . A A . 89 SER HA 1 1
27 63410 1 1 37 SER HB2 H 126.781 -11.257 -38.781 1.00 . A A . 89 SER HB2 1 1
27 63411 1 1 37 SER HB3 H 125.371 -11.245 -37.728 1.00 . A A . 89 SER HB3 1 1
27 63412 1 1 37 SER HG H 125.876 -9.678 -40.037 1.00 . A A . 89 SER HG 1 1
27 63413 1 1 37 SER N N 127.848 -10.068 -36.810 1.00 . A A . 89 SER N 1 1
27 63414 1 1 37 SER O O 124.525 -9.430 -36.406 1.00 . A A . 89 SER O 1 1
27 63415 1 1 37 SER OG O 125.260 -10.037 -39.395 1.00 . A A . 89 SER OG 1 1
27 63416 1 1 38 LEU C C 125.203 -6.077 -34.689 1.00 . A A . 90 LEU C 1 1
27 63417 1 1 38 LEU CA C 125.393 -7.577 -34.518 1.00 . A A . 90 LEU CA 1 1
27 63418 1 1 38 LEU CB C 126.086 -7.864 -33.186 1.00 . A A . 90 LEU CB 1 1
27 63419 1 1 38 LEU CD1 C 123.923 -8.305 -31.948 1.00 . A A . 90 LEU CD1 1 1
27 63420 1 1 38 LEU CD2 C 126.028 -7.668 -30.720 1.00 . A A . 90 LEU CD2 1 1
27 63421 1 1 38 LEU CG C 125.208 -7.455 -31.997 1.00 . A A . 90 LEU CG 1 1
27 63422 1 1 38 LEU H H 127.129 -7.873 -35.695 1.00 . A A . 90 LEU H 1 1
27 63423 1 1 38 LEU HA H 124.422 -8.049 -34.505 1.00 . A A . 90 LEU HA 1 1
27 63424 1 1 38 LEU HB2 H 126.297 -8.918 -33.117 1.00 . A A . 90 LEU HB2 1 1
27 63425 1 1 38 LEU HB3 H 127.006 -7.315 -33.145 1.00 . A A . 90 LEU HB3 1 1
27 63426 1 1 38 LEU HD11 H 124.123 -9.297 -32.326 1.00 . A A . 90 LEU HD11 1 1
27 63427 1 1 38 LEU HD12 H 123.160 -7.838 -32.553 1.00 . A A . 90 LEU HD12 1 1
27 63428 1 1 38 LEU HD13 H 123.571 -8.375 -30.927 1.00 . A A . 90 LEU HD13 1 1
27 63429 1 1 38 LEU HD21 H 125.410 -7.486 -29.854 1.00 . A A . 90 LEU HD21 1 1
27 63430 1 1 38 LEU HD22 H 126.865 -6.986 -30.716 1.00 . A A . 90 LEU HD22 1 1
27 63431 1 1 38 LEU HD23 H 126.393 -8.685 -30.696 1.00 . A A . 90 LEU HD23 1 1
27 63432 1 1 38 LEU HG H 124.946 -6.411 -32.086 1.00 . A A . 90 LEU HG 1 1
27 63433 1 1 38 LEU N N 126.192 -8.141 -35.604 1.00 . A A . 90 LEU N 1 1
27 63434 1 1 38 LEU O O 126.145 -5.327 -34.948 1.00 . A A . 90 LEU O 1 1
27 63435 1 1 39 GLU C C 122.784 -3.916 -33.366 1.00 . A A . 91 GLU C 1 1
27 63436 1 1 39 GLU CA C 123.593 -4.249 -34.610 1.00 . A A . 91 GLU CA 1 1
27 63437 1 1 39 GLU CB C 122.748 -3.994 -35.867 1.00 . A A . 91 GLU CB 1 1
27 63438 1 1 39 GLU CD C 121.836 -1.776 -35.119 1.00 . A A . 91 GLU CD 1 1
27 63439 1 1 39 GLU CG C 122.689 -2.489 -36.165 1.00 . A A . 91 GLU CG 1 1
27 63440 1 1 39 GLU H H 123.276 -6.321 -34.297 1.00 . A A . 91 GLU H 1 1
27 63441 1 1 39 GLU HA H 124.486 -3.634 -34.636 1.00 . A A . 91 GLU HA 1 1
27 63442 1 1 39 GLU HB2 H 123.190 -4.509 -36.708 1.00 . A A . 91 GLU HB2 1 1
27 63443 1 1 39 GLU HB3 H 121.745 -4.365 -35.709 1.00 . A A . 91 GLU HB3 1 1
27 63444 1 1 39 GLU HG2 H 123.687 -2.078 -36.155 1.00 . A A . 91 GLU HG2 1 1
27 63445 1 1 39 GLU HG3 H 122.252 -2.335 -37.141 1.00 . A A . 91 GLU HG3 1 1
27 63446 1 1 39 GLU N N 123.964 -5.661 -34.515 1.00 . A A . 91 GLU N 1 1
27 63447 1 1 39 GLU O O 121.707 -4.473 -33.162 1.00 . A A . 91 GLU O 1 1
27 63448 1 1 39 GLU OE1 O 120.899 -2.385 -34.630 1.00 . A A . 91 GLU OE1 1 1
27 63449 1 1 39 GLU OE2 O 122.129 -0.628 -34.826 1.00 . A A . 91 GLU OE2 1 1
27 63450 1 1 40 LEU C C 122.631 -1.218 -30.902 1.00 . A A . 92 LEU C 1 1
27 63451 1 1 40 LEU CA C 122.632 -2.723 -31.252 1.00 . A A . 92 LEU CA 1 1
27 63452 1 1 40 LEU CB C 123.303 -3.523 -30.108 1.00 . A A . 92 LEU CB 1 1
27 63453 1 1 40 LEU CD1 C 121.905 -5.575 -30.604 1.00 . A A . 92 LEU CD1 1 1
27 63454 1 1 40 LEU CD2 C 122.962 -5.247 -28.342 1.00 . A A . 92 LEU CD2 1 1
27 63455 1 1 40 LEU CG C 122.314 -4.543 -29.530 1.00 . A A . 92 LEU CG 1 1
27 63456 1 1 40 LEU H H 124.199 -2.654 -32.704 1.00 . A A . 92 LEU H 1 1
27 63457 1 1 40 LEU HA H 121.621 -3.052 -31.327 1.00 . A A . 92 LEU HA 1 1
27 63458 1 1 40 LEU HB2 H 124.163 -4.049 -30.494 1.00 . A A . 92 LEU HB2 1 1
27 63459 1 1 40 LEU HB3 H 123.621 -2.857 -29.316 1.00 . A A . 92 LEU HB3 1 1
27 63460 1 1 40 LEU HD11 H 121.756 -6.544 -30.149 1.00 . A A . 92 LEU HD11 1 1
27 63461 1 1 40 LEU HD12 H 122.674 -5.650 -31.360 1.00 . A A . 92 LEU HD12 1 1
27 63462 1 1 40 LEU HD13 H 120.981 -5.258 -31.066 1.00 . A A . 92 LEU HD13 1 1
27 63463 1 1 40 LEU HD21 H 122.222 -5.854 -27.863 1.00 . A A . 92 LEU HD21 1 1
27 63464 1 1 40 LEU HD22 H 123.335 -4.511 -27.646 1.00 . A A . 92 LEU HD22 1 1
27 63465 1 1 40 LEU HD23 H 123.775 -5.868 -28.686 1.00 . A A . 92 LEU HD23 1 1
27 63466 1 1 40 LEU HG H 121.431 -4.021 -29.197 1.00 . A A . 92 LEU HG 1 1
27 63467 1 1 40 LEU N N 123.323 -3.046 -32.508 1.00 . A A . 92 LEU N 1 1
27 63468 1 1 40 LEU O O 123.628 -0.707 -30.389 1.00 . A A . 92 LEU O 1 1
27 63469 1 1 41 PRO C C 122.112 1.129 -29.311 1.00 . A A . 93 PRO C 1 1
27 63470 1 1 41 PRO CA C 121.443 0.929 -30.675 1.00 . A A . 93 PRO CA 1 1
27 63471 1 1 41 PRO CB C 119.913 1.183 -30.558 1.00 . A A . 93 PRO CB 1 1
27 63472 1 1 41 PRO CD C 120.259 -0.891 -31.726 1.00 . A A . 93 PRO CD 1 1
27 63473 1 1 41 PRO CG C 119.260 -0.130 -30.885 1.00 . A A . 93 PRO CG 1 1
27 63474 1 1 41 PRO HA H 121.870 1.575 -31.421 1.00 . A A . 93 PRO HA 1 1
27 63475 1 1 41 PRO HB2 H 119.645 1.499 -29.554 1.00 . A A . 93 PRO HB2 1 1
27 63476 1 1 41 PRO HB3 H 119.604 1.934 -31.272 1.00 . A A . 93 PRO HB3 1 1
27 63477 1 1 41 PRO HD2 H 120.059 -1.941 -31.676 1.00 . A A . 93 PRO HD2 1 1
27 63478 1 1 41 PRO HD3 H 120.240 -0.543 -32.748 1.00 . A A . 93 PRO HD3 1 1
27 63479 1 1 41 PRO HG2 H 119.063 -0.681 -29.970 1.00 . A A . 93 PRO HG2 1 1
27 63480 1 1 41 PRO HG3 H 118.349 0.017 -31.439 1.00 . A A . 93 PRO HG3 1 1
27 63481 1 1 41 PRO N N 121.528 -0.501 -31.087 1.00 . A A . 93 PRO N 1 1
27 63482 1 1 41 PRO O O 121.828 0.400 -28.362 1.00 . A A . 93 PRO O 1 1
27 63483 1 1 42 VAL C C 122.732 3.236 -27.076 1.00 . A A . 94 VAL C 1 1
27 63484 1 1 42 VAL CA C 123.653 2.404 -27.955 1.00 . A A . 94 VAL CA 1 1
27 63485 1 1 42 VAL CB C 124.963 3.161 -28.219 1.00 . A A . 94 VAL CB 1 1
27 63486 1 1 42 VAL CG1 C 125.641 3.511 -26.892 1.00 . A A . 94 VAL CG1 1 1
27 63487 1 1 42 VAL CG2 C 125.904 2.285 -29.062 1.00 . A A . 94 VAL CG2 1 1
27 63488 1 1 42 VAL H H 123.152 2.683 -29.994 1.00 . A A . 94 VAL H 1 1
27 63489 1 1 42 VAL HA H 123.878 1.475 -27.451 1.00 . A A . 94 VAL HA 1 1
27 63490 1 1 42 VAL HB H 124.745 4.071 -28.753 1.00 . A A . 94 VAL HB 1 1
27 63491 1 1 42 VAL HG11 H 125.661 2.640 -26.257 1.00 . A A . 94 VAL HG11 1 1
27 63492 1 1 42 VAL HG12 H 125.091 4.298 -26.404 1.00 . A A . 94 VAL HG12 1 1
27 63493 1 1 42 VAL HG13 H 126.653 3.843 -27.080 1.00 . A A . 94 VAL HG13 1 1
27 63494 1 1 42 VAL HG21 H 126.406 1.570 -28.425 1.00 . A A . 94 VAL HG21 1 1
27 63495 1 1 42 VAL HG22 H 126.639 2.909 -29.549 1.00 . A A . 94 VAL HG22 1 1
27 63496 1 1 42 VAL HG23 H 125.333 1.755 -29.811 1.00 . A A . 94 VAL HG23 1 1
27 63497 1 1 42 VAL N N 122.976 2.123 -29.215 1.00 . A A . 94 VAL N 1 1
27 63498 1 1 42 VAL O O 122.193 4.248 -27.512 1.00 . A A . 94 VAL O 1 1
27 63499 1 1 43 LEU C C 122.457 4.099 -23.777 1.00 . A A . 95 LEU C 1 1
27 63500 1 1 43 LEU CA C 121.642 3.495 -24.917 1.00 . A A . 95 LEU CA 1 1
27 63501 1 1 43 LEU CB C 120.623 2.502 -24.336 1.00 . A A . 95 LEU CB 1 1
27 63502 1 1 43 LEU CD1 C 119.290 0.465 -24.970 1.00 . A A . 95 LEU CD1 1 1
27 63503 1 1 43 LEU CD2 C 118.725 2.691 -25.977 1.00 . A A . 95 LEU CD2 1 1
27 63504 1 1 43 LEU CG C 119.864 1.795 -25.475 1.00 . A A . 95 LEU CG 1 1
27 63505 1 1 43 LEU H H 122.955 1.962 -25.546 1.00 . A A . 95 LEU H 1 1
27 63506 1 1 43 LEU HA H 121.109 4.297 -25.437 1.00 . A A . 95 LEU HA 1 1
27 63507 1 1 43 LEU HB2 H 121.150 1.766 -23.742 1.00 . A A . 95 LEU HB2 1 1
27 63508 1 1 43 LEU HB3 H 119.922 3.030 -23.705 1.00 . A A . 95 LEU HB3 1 1
27 63509 1 1 43 LEU HD11 H 120.078 -0.273 -24.928 1.00 . A A . 95 LEU HD11 1 1
27 63510 1 1 43 LEU HD12 H 118.520 0.125 -25.645 1.00 . A A . 95 LEU HD12 1 1
27 63511 1 1 43 LEU HD13 H 118.872 0.600 -23.984 1.00 . A A . 95 LEU HD13 1 1
27 63512 1 1 43 LEU HD21 H 118.115 3.008 -25.146 1.00 . A A . 95 LEU HD21 1 1
27 63513 1 1 43 LEU HD22 H 118.117 2.140 -26.678 1.00 . A A . 95 LEU HD22 1 1
27 63514 1 1 43 LEU HD23 H 119.139 3.557 -26.465 1.00 . A A . 95 LEU HD23 1 1
27 63515 1 1 43 LEU HG H 120.543 1.593 -26.292 1.00 . A A . 95 LEU HG 1 1
27 63516 1 1 43 LEU N N 122.525 2.788 -25.846 1.00 . A A . 95 LEU N 1 1
27 63517 1 1 43 LEU O O 123.174 3.392 -23.069 1.00 . A A . 95 LEU O 1 1
27 63518 1 1 44 LYS C C 122.574 5.660 -21.174 1.00 . A A . 96 LYS C 1 1
27 63519 1 1 44 LYS CA C 123.064 6.105 -22.551 1.00 . A A . 96 LYS CA 1 1
27 63520 1 1 44 LYS CB C 122.853 7.608 -22.716 1.00 . A A . 96 LYS CB 1 1
27 63521 1 1 44 LYS CD C 123.584 9.867 -21.984 1.00 . A A . 96 LYS CD 1 1
27 63522 1 1 44 LYS CE C 124.454 10.635 -20.993 1.00 . A A . 96 LYS CE 1 1
27 63523 1 1 44 LYS CG C 123.717 8.370 -21.716 1.00 . A A . 96 LYS CG 1 1
27 63524 1 1 44 LYS H H 121.752 5.914 -24.204 1.00 . A A . 96 LYS H 1 1
27 63525 1 1 44 LYS HA H 124.118 5.887 -22.637 1.00 . A A . 96 LYS HA 1 1
27 63526 1 1 44 LYS HB2 H 123.124 7.898 -23.715 1.00 . A A . 96 LYS HB2 1 1
27 63527 1 1 44 LYS HB3 H 121.816 7.846 -22.542 1.00 . A A . 96 LYS HB3 1 1
27 63528 1 1 44 LYS HD2 H 123.911 10.080 -22.992 1.00 . A A . 96 LYS HD2 1 1
27 63529 1 1 44 LYS HD3 H 122.554 10.167 -21.868 1.00 . A A . 96 LYS HD3 1 1
27 63530 1 1 44 LYS HE2 H 125.470 10.269 -21.044 1.00 . A A . 96 LYS HE2 1 1
27 63531 1 1 44 LYS HE3 H 124.437 11.687 -21.237 1.00 . A A . 96 LYS HE3 1 1
27 63532 1 1 44 LYS HG2 H 123.392 8.150 -20.711 1.00 . A A . 96 LYS HG2 1 1
27 63533 1 1 44 LYS HG3 H 124.749 8.078 -21.836 1.00 . A A . 96 LYS HG3 1 1
27 63534 1 1 44 LYS HZ1 H 123.120 9.765 -19.653 1.00 . A A . 96 LYS HZ1 1 1
27 63535 1 1 44 LYS HZ2 H 123.587 11.343 -19.236 1.00 . A A . 96 LYS HZ2 1 1
27 63536 1 1 44 LYS HZ3 H 124.661 10.047 -19.005 1.00 . A A . 96 LYS HZ3 1 1
27 63537 1 1 44 LYS N N 122.340 5.406 -23.608 1.00 . A A . 96 LYS N 1 1
27 63538 1 1 44 LYS NZ N 123.916 10.434 -19.617 1.00 . A A . 96 LYS NZ 1 1
27 63539 1 1 44 LYS O O 123.369 5.381 -20.275 1.00 . A A . 96 LYS O 1 1
27 63540 1 1 45 SER C C 120.946 3.722 -19.445 1.00 . A A . 97 SER C 1 1
27 63541 1 1 45 SER CA C 120.653 5.188 -19.753 1.00 . A A . 97 SER CA 1 1
27 63542 1 1 45 SER CB C 119.140 5.399 -19.819 1.00 . A A . 97 SER CB 1 1
27 63543 1 1 45 SER H H 120.674 5.833 -21.772 1.00 . A A . 97 SER H 1 1
27 63544 1 1 45 SER HA H 121.051 5.795 -18.954 1.00 . A A . 97 SER HA 1 1
27 63545 1 1 45 SER HB2 H 118.730 4.786 -20.598 1.00 . A A . 97 SER HB2 1 1
27 63546 1 1 45 SER HB3 H 118.690 5.122 -18.871 1.00 . A A . 97 SER HB3 1 1
27 63547 1 1 45 SER HG H 118.422 6.798 -20.963 1.00 . A A . 97 SER HG 1 1
27 63548 1 1 45 SER N N 121.256 5.597 -21.020 1.00 . A A . 97 SER N 1 1
27 63549 1 1 45 SER O O 120.296 2.821 -19.980 1.00 . A A . 97 SER O 1 1
27 63550 1 1 45 SER OG O 118.861 6.761 -20.111 1.00 . A A . 97 SER OG 1 1
27 63551 1 1 46 SER C C 121.424 1.638 -17.058 1.00 . A A . 98 SER C 1 1
27 63552 1 1 46 SER CA C 122.298 2.117 -18.199 1.00 . A A . 98 SER CA 1 1
27 63553 1 1 46 SER CB C 123.776 2.040 -17.793 1.00 . A A . 98 SER CB 1 1
27 63554 1 1 46 SER H H 122.419 4.236 -18.186 1.00 . A A . 98 SER H 1 1
27 63555 1 1 46 SER HA H 122.136 1.462 -19.046 1.00 . A A . 98 SER HA 1 1
27 63556 1 1 46 SER HB2 H 124.366 1.723 -18.636 1.00 . A A . 98 SER HB2 1 1
27 63557 1 1 46 SER HB3 H 124.112 3.013 -17.467 1.00 . A A . 98 SER HB3 1 1
27 63558 1 1 46 SER HG H 123.605 0.246 -17.057 1.00 . A A . 98 SER HG 1 1
27 63559 1 1 46 SER N N 121.933 3.483 -18.578 1.00 . A A . 98 SER N 1 1
27 63560 1 1 46 SER O O 121.677 1.930 -15.889 1.00 . A A . 98 SER O 1 1
27 63561 1 1 46 SER OG O 123.939 1.090 -16.746 1.00 . A A . 98 SER OG 1 1
27 63562 1 1 47 THR C C 119.121 -1.087 -16.786 1.00 . A A . 99 THR C 1 1
27 63563 1 1 47 THR CA C 119.457 0.353 -16.444 1.00 . A A . 99 THR CA 1 1
27 63564 1 1 47 THR CB C 118.180 1.198 -16.428 1.00 . A A . 99 THR CB 1 1
27 63565 1 1 47 THR CG2 C 118.428 2.476 -15.640 1.00 . A A . 99 THR CG2 1 1
27 63566 1 1 47 THR H H 120.257 0.702 -18.372 1.00 . A A . 99 THR H 1 1
27 63567 1 1 47 THR HA H 119.904 0.375 -15.457 1.00 . A A . 99 THR HA 1 1
27 63568 1 1 47 THR HB H 117.378 0.644 -15.964 1.00 . A A . 99 THR HB 1 1
27 63569 1 1 47 THR HG1 H 117.564 2.456 -17.772 1.00 . A A . 99 THR HG1 1 1
27 63570 1 1 47 THR HG21 H 118.576 2.229 -14.600 1.00 . A A . 99 THR HG21 1 1
27 63571 1 1 47 THR HG22 H 117.577 3.129 -15.740 1.00 . A A . 99 THR HG22 1 1
27 63572 1 1 47 THR HG23 H 119.310 2.966 -16.023 1.00 . A A . 99 THR HG23 1 1
27 63573 1 1 47 THR N N 120.393 0.894 -17.420 1.00 . A A . 99 THR N 1 1
27 63574 1 1 47 THR O O 119.217 -1.508 -17.939 1.00 . A A . 99 THR O 1 1
27 63575 1 1 47 THR OG1 O 117.823 1.530 -17.757 1.00 . A A . 99 THR OG1 1 1
27 63576 1 1 48 GLU C C 117.356 -3.364 -17.090 1.00 . A A . 100 GLU C 1 1
27 63577 1 1 48 GLU CA C 118.357 -3.229 -15.961 1.00 . A A . 100 GLU CA 1 1
27 63578 1 1 48 GLU CB C 117.759 -3.778 -14.656 1.00 . A A . 100 GLU CB 1 1
27 63579 1 1 48 GLU CD C 116.764 -5.768 -13.516 1.00 . A A . 100 GLU CD 1 1
27 63580 1 1 48 GLU CG C 117.206 -5.194 -14.861 1.00 . A A . 100 GLU CG 1 1
27 63581 1 1 48 GLU H H 118.659 -1.435 -14.878 1.00 . A A . 100 GLU H 1 1
27 63582 1 1 48 GLU HA H 119.243 -3.788 -16.216 1.00 . A A . 100 GLU HA 1 1
27 63583 1 1 48 GLU HB2 H 118.524 -3.802 -13.894 1.00 . A A . 100 GLU HB2 1 1
27 63584 1 1 48 GLU HB3 H 116.959 -3.128 -14.335 1.00 . A A . 100 GLU HB3 1 1
27 63585 1 1 48 GLU HG2 H 116.355 -5.159 -15.527 1.00 . A A . 100 GLU HG2 1 1
27 63586 1 1 48 GLU HG3 H 117.969 -5.823 -15.287 1.00 . A A . 100 GLU HG3 1 1
27 63587 1 1 48 GLU N N 118.718 -1.833 -15.773 1.00 . A A . 100 GLU N 1 1
27 63588 1 1 48 GLU O O 117.387 -4.330 -17.844 1.00 . A A . 100 GLU O 1 1
27 63589 1 1 48 GLU OE1 O 117.151 -5.209 -12.503 1.00 . A A . 100 GLU OE1 1 1
27 63590 1 1 48 GLU OE2 O 116.047 -6.756 -13.519 1.00 . A A . 100 GLU OE2 1 1
27 63591 1 1 49 LYS C C 116.017 -2.017 -19.590 1.00 . A A . 101 LYS C 1 1
27 63592 1 1 49 LYS CA C 115.447 -2.396 -18.222 1.00 . A A . 101 LYS CA 1 1
27 63593 1 1 49 LYS CB C 114.359 -1.396 -17.827 1.00 . A A . 101 LYS CB 1 1
27 63594 1 1 49 LYS CD C 111.927 -0.830 -18.001 1.00 . A A . 101 LYS CD 1 1
27 63595 1 1 49 LYS CE C 112.136 0.643 -18.377 1.00 . A A . 101 LYS CE 1 1
27 63596 1 1 49 LYS CG C 113.058 -1.692 -18.579 1.00 . A A . 101 LYS CG 1 1
27 63597 1 1 49 LYS H H 116.502 -1.650 -16.542 1.00 . A A . 101 LYS H 1 1
27 63598 1 1 49 LYS HA H 115.012 -3.381 -18.284 1.00 . A A . 101 LYS HA 1 1
27 63599 1 1 49 LYS HB2 H 114.185 -1.465 -16.764 1.00 . A A . 101 LYS HB2 1 1
27 63600 1 1 49 LYS HB3 H 114.693 -0.399 -18.069 1.00 . A A . 101 LYS HB3 1 1
27 63601 1 1 49 LYS HD2 H 110.981 -1.171 -18.392 1.00 . A A . 101 LYS HD2 1 1
27 63602 1 1 49 LYS HD3 H 111.923 -0.924 -16.925 1.00 . A A . 101 LYS HD3 1 1
27 63603 1 1 49 LYS HE2 H 112.919 1.064 -17.765 1.00 . A A . 101 LYS HE2 1 1
27 63604 1 1 49 LYS HE3 H 112.413 0.717 -19.417 1.00 . A A . 101 LYS HE3 1 1
27 63605 1 1 49 LYS HG2 H 113.191 -1.461 -19.626 1.00 . A A . 101 LYS HG2 1 1
27 63606 1 1 49 LYS HG3 H 112.802 -2.735 -18.471 1.00 . A A . 101 LYS HG3 1 1
27 63607 1 1 49 LYS HZ1 H 110.226 1.250 -18.948 1.00 . A A . 101 LYS HZ1 1 1
27 63608 1 1 49 LYS HZ2 H 111.080 2.409 -18.046 1.00 . A A . 101 LYS HZ2 1 1
27 63609 1 1 49 LYS HZ3 H 110.415 1.048 -17.275 1.00 . A A . 101 LYS HZ3 1 1
27 63610 1 1 49 LYS N N 116.469 -2.393 -17.186 1.00 . A A . 101 LYS N 1 1
27 63611 1 1 49 LYS NZ N 110.868 1.394 -18.144 1.00 . A A . 101 LYS NZ 1 1
27 63612 1 1 49 LYS O O 115.711 -2.638 -20.608 1.00 . A A . 101 LYS O 1 1
27 63613 1 1 50 ASN C C 118.352 -1.507 -21.470 1.00 . A A . 102 ASN C 1 1
27 63614 1 1 50 ASN CA C 117.398 -0.485 -20.861 1.00 . A A . 102 ASN CA 1 1
27 63615 1 1 50 ASN CB C 118.133 0.825 -20.619 1.00 . A A . 102 ASN CB 1 1
27 63616 1 1 50 ASN CG C 117.128 1.897 -20.232 1.00 . A A . 102 ASN CG 1 1
27 63617 1 1 50 ASN H H 117.011 -0.487 -18.773 1.00 . A A . 102 ASN H 1 1
27 63618 1 1 50 ASN HA H 116.597 -0.306 -21.556 1.00 . A A . 102 ASN HA 1 1
27 63619 1 1 50 ASN HB2 H 118.850 0.696 -19.822 1.00 . A A . 102 ASN HB2 1 1
27 63620 1 1 50 ASN HB3 H 118.642 1.124 -21.522 1.00 . A A . 102 ASN HB3 1 1
27 63621 1 1 50 ASN HD21 H 116.048 0.672 -19.112 1.00 . A A . 102 ASN HD21 1 1
27 63622 1 1 50 ASN HD22 H 115.487 2.272 -19.189 1.00 . A A . 102 ASN HD22 1 1
27 63623 1 1 50 ASN N N 116.823 -0.967 -19.610 1.00 . A A . 102 ASN N 1 1
27 63624 1 1 50 ASN ND2 N 116.139 1.587 -19.446 1.00 . A A . 102 ASN ND2 1 1
27 63625 1 1 50 ASN O O 118.430 -1.644 -22.691 1.00 . A A . 102 ASN O 1 1
27 63626 1 1 50 ASN OD1 O 117.249 3.042 -20.651 1.00 . A A . 102 ASN OD1 1 1
27 63627 1 1 51 LEU C C 119.377 -4.296 -21.891 1.00 . A A . 103 LEU C 1 1
27 63628 1 1 51 LEU CA C 120.053 -3.197 -21.069 1.00 . A A . 103 LEU CA 1 1
27 63629 1 1 51 LEU CB C 120.719 -3.833 -19.849 1.00 . A A . 103 LEU CB 1 1
27 63630 1 1 51 LEU CD1 C 121.961 -3.137 -17.773 1.00 . A A . 103 LEU CD1 1 1
27 63631 1 1 51 LEU CD2 C 123.133 -3.133 -19.979 1.00 . A A . 103 LEU CD2 1 1
27 63632 1 1 51 LEU CG C 121.791 -2.886 -19.276 1.00 . A A . 103 LEU CG 1 1
27 63633 1 1 51 LEU H H 118.996 -2.034 -19.642 1.00 . A A . 103 LEU H 1 1
27 63634 1 1 51 LEU HA H 120.802 -2.707 -21.673 1.00 . A A . 103 LEU HA 1 1
27 63635 1 1 51 LEU HB2 H 119.959 -4.021 -19.103 1.00 . A A . 103 LEU HB2 1 1
27 63636 1 1 51 LEU HB3 H 121.178 -4.772 -20.136 1.00 . A A . 103 LEU HB3 1 1
27 63637 1 1 51 LEU HD11 H 122.840 -2.619 -17.421 1.00 . A A . 103 LEU HD11 1 1
27 63638 1 1 51 LEU HD12 H 122.070 -4.197 -17.593 1.00 . A A . 103 LEU HD12 1 1
27 63639 1 1 51 LEU HD13 H 121.091 -2.770 -17.248 1.00 . A A . 103 LEU HD13 1 1
27 63640 1 1 51 LEU HD21 H 123.577 -4.041 -19.600 1.00 . A A . 103 LEU HD21 1 1
27 63641 1 1 51 LEU HD22 H 123.795 -2.302 -19.790 1.00 . A A . 103 LEU HD22 1 1
27 63642 1 1 51 LEU HD23 H 122.973 -3.229 -21.043 1.00 . A A . 103 LEU HD23 1 1
27 63643 1 1 51 LEU HG H 121.490 -1.860 -19.431 1.00 . A A . 103 LEU HG 1 1
27 63644 1 1 51 LEU N N 119.088 -2.203 -20.612 1.00 . A A . 103 LEU N 1 1
27 63645 1 1 51 LEU O O 120.027 -4.999 -22.658 1.00 . A A . 103 LEU O 1 1
27 63646 1 1 52 LEU C C 117.187 -5.226 -23.898 1.00 . A A . 104 LEU C 1 1
27 63647 1 1 52 LEU CA C 117.338 -5.503 -22.400 1.00 . A A . 104 LEU CA 1 1
27 63648 1 1 52 LEU CB C 115.954 -5.618 -21.756 1.00 . A A . 104 LEU CB 1 1
27 63649 1 1 52 LEU CD1 C 114.763 -5.891 -19.562 1.00 . A A . 104 LEU CD1 1 1
27 63650 1 1 52 LEU CD2 C 117.109 -6.741 -19.820 1.00 . A A . 104 LEU CD2 1 1
27 63651 1 1 52 LEU CG C 116.114 -5.647 -20.231 1.00 . A A . 104 LEU CG 1 1
27 63652 1 1 52 LEU H H 117.598 -3.890 -21.062 1.00 . A A . 104 LEU H 1 1
27 63653 1 1 52 LEU HA H 117.852 -6.443 -22.276 1.00 . A A . 104 LEU HA 1 1
27 63654 1 1 52 LEU HB2 H 115.358 -4.762 -22.041 1.00 . A A . 104 LEU HB2 1 1
27 63655 1 1 52 LEU HB3 H 115.466 -6.527 -22.087 1.00 . A A . 104 LEU HB3 1 1
27 63656 1 1 52 LEU HD11 H 114.384 -6.854 -19.859 1.00 . A A . 104 LEU HD11 1 1
27 63657 1 1 52 LEU HD12 H 114.073 -5.120 -19.865 1.00 . A A . 104 LEU HD12 1 1
27 63658 1 1 52 LEU HD13 H 114.882 -5.865 -18.488 1.00 . A A . 104 LEU HD13 1 1
27 63659 1 1 52 LEU HD21 H 116.967 -6.989 -18.779 1.00 . A A . 104 LEU HD21 1 1
27 63660 1 1 52 LEU HD22 H 118.118 -6.382 -19.967 1.00 . A A . 104 LEU HD22 1 1
27 63661 1 1 52 LEU HD23 H 116.950 -7.620 -20.425 1.00 . A A . 104 LEU HD23 1 1
27 63662 1 1 52 LEU HG H 116.489 -4.692 -19.912 1.00 . A A . 104 LEU HG 1 1
27 63663 1 1 52 LEU N N 118.082 -4.459 -21.703 1.00 . A A . 104 LEU N 1 1
27 63664 1 1 52 LEU O O 117.079 -6.155 -24.706 1.00 . A A . 104 LEU O 1 1
27 63665 1 1 53 SER C C 118.251 -3.439 -26.434 1.00 . A A . 105 SER C 1 1
27 63666 1 1 53 SER CA C 116.931 -3.586 -25.672 1.00 . A A . 105 SER CA 1 1
27 63667 1 1 53 SER CB C 116.162 -2.266 -25.747 1.00 . A A . 105 SER CB 1 1
27 63668 1 1 53 SER H H 117.178 -3.254 -23.587 1.00 . A A . 105 SER H 1 1
27 63669 1 1 53 SER HA H 116.342 -4.349 -26.154 1.00 . A A . 105 SER HA 1 1
27 63670 1 1 53 SER HB2 H 116.821 -1.448 -25.512 1.00 . A A . 105 SER HB2 1 1
27 63671 1 1 53 SER HB3 H 115.773 -2.132 -26.749 1.00 . A A . 105 SER HB3 1 1
27 63672 1 1 53 SER HG H 115.443 -2.586 -23.967 1.00 . A A . 105 SER HG 1 1
27 63673 1 1 53 SER N N 117.123 -3.956 -24.267 1.00 . A A . 105 SER N 1 1
27 63674 1 1 53 SER O O 118.246 -3.322 -27.659 1.00 . A A . 105 SER O 1 1
27 63675 1 1 53 SER OG O 115.092 -2.286 -24.812 1.00 . A A . 105 SER OG 1 1
27 63676 1 1 54 GLY C C 121.791 -2.981 -25.428 1.00 . A A . 106 GLY C 1 1
27 63677 1 1 54 GLY CA C 120.661 -3.265 -26.407 1.00 . A A . 106 GLY CA 1 1
27 63678 1 1 54 GLY H H 119.338 -3.498 -24.752 1.00 . A A . 106 GLY H 1 1
27 63679 1 1 54 GLY HA2 H 120.889 -4.161 -26.957 1.00 . A A . 106 GLY HA2 1 1
27 63680 1 1 54 GLY HA3 H 120.591 -2.438 -27.101 1.00 . A A . 106 GLY HA3 1 1
27 63681 1 1 54 GLY N N 119.373 -3.423 -25.729 1.00 . A A . 106 GLY N 1 1
27 63682 1 1 54 GLY O O 121.588 -2.940 -24.214 1.00 . A A . 106 GLY O 1 1
27 63683 1 1 55 ALA C C 124.058 -1.066 -24.616 1.00 . A A . 107 ALA C 1 1
27 63684 1 1 55 ALA CA C 124.153 -2.481 -25.167 1.00 . A A . 107 ALA CA 1 1
27 63685 1 1 55 ALA CB C 125.421 -2.628 -26.011 1.00 . A A . 107 ALA CB 1 1
27 63686 1 1 55 ALA H H 123.068 -2.813 -26.956 1.00 . A A . 107 ALA H 1 1
27 63687 1 1 55 ALA HA H 124.205 -3.170 -24.341 1.00 . A A . 107 ALA HA 1 1
27 63688 1 1 55 ALA HB1 H 125.319 -3.492 -26.648 1.00 . A A . 107 ALA HB1 1 1
27 63689 1 1 55 ALA HB2 H 126.278 -2.756 -25.364 1.00 . A A . 107 ALA HB2 1 1
27 63690 1 1 55 ALA HB3 H 125.559 -1.746 -26.621 1.00 . A A . 107 ALA HB3 1 1
27 63691 1 1 55 ALA N N 122.981 -2.776 -25.979 1.00 . A A . 107 ALA N 1 1
27 63692 1 1 55 ALA O O 123.833 -0.110 -25.360 1.00 . A A . 107 ALA O 1 1
27 63693 1 1 56 ALA C C 125.529 0.870 -22.237 1.00 . A A . 108 ALA C 1 1
27 63694 1 1 56 ALA CA C 124.141 0.379 -22.651 1.00 . A A . 108 ALA CA 1 1
27 63695 1 1 56 ALA CB C 123.217 0.304 -21.423 1.00 . A A . 108 ALA CB 1 1
27 63696 1 1 56 ALA H H 124.385 -1.743 -22.761 1.00 . A A . 108 ALA H 1 1
27 63697 1 1 56 ALA HA H 123.720 1.095 -23.345 1.00 . A A . 108 ALA HA 1 1
27 63698 1 1 56 ALA HB1 H 122.729 1.257 -21.281 1.00 . A A . 108 ALA HB1 1 1
27 63699 1 1 56 ALA HB2 H 123.794 0.059 -20.543 1.00 . A A . 108 ALA HB2 1 1
27 63700 1 1 56 ALA HB3 H 122.469 -0.460 -21.580 1.00 . A A . 108 ALA HB3 1 1
27 63701 1 1 56 ALA N N 124.220 -0.937 -23.304 1.00 . A A . 108 ALA N 1 1
27 63702 1 1 56 ALA O O 126.395 0.079 -21.861 1.00 . A A . 108 ALA O 1 1
27 63703 1 1 57 THR C C 127.108 2.759 -20.383 1.00 . A A . 109 THR C 1 1
27 63704 1 1 57 THR CA C 126.994 2.782 -21.899 1.00 . A A . 109 THR CA 1 1
27 63705 1 1 57 THR CB C 127.079 4.218 -22.432 1.00 . A A . 109 THR CB 1 1
27 63706 1 1 57 THR CG2 C 126.532 4.247 -23.859 1.00 . A A . 109 THR CG2 1 1
27 63707 1 1 57 THR H H 124.986 2.765 -22.579 1.00 . A A . 109 THR H 1 1
27 63708 1 1 57 THR HA H 127.805 2.204 -22.318 1.00 . A A . 109 THR HA 1 1
27 63709 1 1 57 THR HB H 128.108 4.540 -22.444 1.00 . A A . 109 THR HB 1 1
27 63710 1 1 57 THR HG1 H 126.932 5.658 -21.134 1.00 . A A . 109 THR HG1 1 1
27 63711 1 1 57 THR HG21 H 125.459 4.116 -23.840 1.00 . A A . 109 THR HG21 1 1
27 63712 1 1 57 THR HG22 H 126.981 3.444 -24.429 1.00 . A A . 109 THR HG22 1 1
27 63713 1 1 57 THR HG23 H 126.771 5.193 -24.320 1.00 . A A . 109 THR HG23 1 1
27 63714 1 1 57 THR N N 125.721 2.186 -22.291 1.00 . A A . 109 THR N 1 1
27 63715 1 1 57 THR O O 126.103 2.742 -19.687 1.00 . A A . 109 THR O 1 1
27 63716 1 1 57 THR OG1 O 126.321 5.088 -21.606 1.00 . A A . 109 THR OG1 1 1
27 63717 1 1 58 VAL C C 128.493 4.002 -17.731 1.00 . A A . 110 VAL C 1 1
27 63718 1 1 58 VAL CA C 128.526 2.637 -18.415 1.00 . A A . 110 VAL CA 1 1
27 63719 1 1 58 VAL CB C 129.853 1.937 -18.124 1.00 . A A . 110 VAL CB 1 1
27 63720 1 1 58 VAL CG1 C 130.070 1.837 -16.610 1.00 . A A . 110 VAL CG1 1 1
27 63721 1 1 58 VAL CG2 C 129.813 0.530 -18.729 1.00 . A A . 110 VAL CG2 1 1
27 63722 1 1 58 VAL H H 129.110 2.710 -20.461 1.00 . A A . 110 VAL H 1 1
27 63723 1 1 58 VAL HA H 127.734 2.031 -17.994 1.00 . A A . 110 VAL HA 1 1
27 63724 1 1 58 VAL HB H 130.658 2.499 -18.567 1.00 . A A . 110 VAL HB 1 1
27 63725 1 1 58 VAL HG11 H 129.164 1.485 -16.138 1.00 . A A . 110 VAL HG11 1 1
27 63726 1 1 58 VAL HG12 H 130.325 2.810 -16.217 1.00 . A A . 110 VAL HG12 1 1
27 63727 1 1 58 VAL HG13 H 130.874 1.144 -16.406 1.00 . A A . 110 VAL HG13 1 1
27 63728 1 1 58 VAL HG21 H 129.876 0.599 -19.806 1.00 . A A . 110 VAL HG21 1 1
27 63729 1 1 58 VAL HG22 H 128.887 0.047 -18.455 1.00 . A A . 110 VAL HG22 1 1
27 63730 1 1 58 VAL HG23 H 130.645 -0.048 -18.356 1.00 . A A . 110 VAL HG23 1 1
27 63731 1 1 58 VAL N N 128.329 2.712 -19.866 1.00 . A A . 110 VAL N 1 1
27 63732 1 1 58 VAL O O 127.775 4.193 -16.749 1.00 . A A . 110 VAL O 1 1
27 63733 1 1 59 LYS C C 128.350 7.232 -18.307 1.00 . A A . 111 LYS C 1 1
27 63734 1 1 59 LYS CA C 129.327 6.286 -17.611 1.00 . A A . 111 LYS CA 1 1
27 63735 1 1 59 LYS CB C 130.757 6.829 -17.690 1.00 . A A . 111 LYS CB 1 1
27 63736 1 1 59 LYS CD C 132.404 8.448 -16.798 1.00 . A A . 111 LYS CD 1 1
27 63737 1 1 59 LYS CE C 132.639 9.654 -15.887 1.00 . A A . 111 LYS CE 1 1
27 63738 1 1 59 LYS CG C 130.928 8.048 -16.781 1.00 . A A . 111 LYS CG 1 1
27 63739 1 1 59 LYS H H 129.850 4.753 -19.000 1.00 . A A . 111 LYS H 1 1
27 63740 1 1 59 LYS HA H 129.046 6.211 -16.569 1.00 . A A . 111 LYS HA 1 1
27 63741 1 1 59 LYS HB2 H 131.445 6.061 -17.378 1.00 . A A . 111 LYS HB2 1 1
27 63742 1 1 59 LYS HB3 H 130.973 7.113 -18.706 1.00 . A A . 111 LYS HB3 1 1
27 63743 1 1 59 LYS HD2 H 132.999 7.616 -16.452 1.00 . A A . 111 LYS HD2 1 1
27 63744 1 1 59 LYS HD3 H 132.694 8.700 -17.806 1.00 . A A . 111 LYS HD3 1 1
27 63745 1 1 59 LYS HE2 H 132.059 10.492 -16.240 1.00 . A A . 111 LYS HE2 1 1
27 63746 1 1 59 LYS HE3 H 132.341 9.407 -14.878 1.00 . A A . 111 LYS HE3 1 1
27 63747 1 1 59 LYS HG2 H 130.322 8.866 -17.145 1.00 . A A . 111 LYS HG2 1 1
27 63748 1 1 59 LYS HG3 H 130.634 7.799 -15.773 1.00 . A A . 111 LYS HG3 1 1
27 63749 1 1 59 LYS HZ1 H 134.451 10.050 -14.931 1.00 . A A . 111 LYS HZ1 1 1
27 63750 1 1 59 LYS HZ2 H 134.217 10.931 -16.365 1.00 . A A . 111 LYS HZ2 1 1
27 63751 1 1 59 LYS HZ3 H 134.616 9.281 -16.434 1.00 . A A . 111 LYS HZ3 1 1
27 63752 1 1 59 LYS N N 129.281 4.951 -18.226 1.00 . A A . 111 LYS N 1 1
27 63753 1 1 59 LYS NZ N 134.090 10.006 -15.905 1.00 . A A . 111 LYS NZ 1 1
27 63754 1 1 59 LYS O O 128.212 7.212 -19.529 1.00 . A A . 111 LYS O 1 1
27 63755 1 1 60 GLU C C 127.330 10.192 -18.704 1.00 . A A . 112 GLU C 1 1
27 63756 1 1 60 GLU CA C 126.680 8.996 -18.012 1.00 . A A . 112 GLU CA 1 1
27 63757 1 1 60 GLU CB C 125.829 9.505 -16.847 1.00 . A A . 112 GLU CB 1 1
27 63758 1 1 60 GLU CD C 125.941 10.632 -14.606 1.00 . A A . 112 GLU CD 1 1
27 63759 1 1 60 GLU CG C 126.732 10.240 -15.848 1.00 . A A . 112 GLU CG 1 1
27 63760 1 1 60 GLU H H 127.833 8.002 -16.538 1.00 . A A . 112 GLU H 1 1
27 63761 1 1 60 GLU HA H 126.037 8.492 -18.719 1.00 . A A . 112 GLU HA 1 1
27 63762 1 1 60 GLU HB2 H 125.082 10.188 -17.225 1.00 . A A . 112 GLU HB2 1 1
27 63763 1 1 60 GLU HB3 H 125.349 8.675 -16.356 1.00 . A A . 112 GLU HB3 1 1
27 63764 1 1 60 GLU HG2 H 127.551 9.593 -15.561 1.00 . A A . 112 GLU HG2 1 1
27 63765 1 1 60 GLU HG3 H 127.130 11.131 -16.309 1.00 . A A . 112 GLU HG3 1 1
27 63766 1 1 60 GLU N N 127.670 8.045 -17.504 1.00 . A A . 112 GLU N 1 1
27 63767 1 1 60 GLU O O 126.638 11.106 -19.149 1.00 . A A . 112 GLU O 1 1
27 63768 1 1 60 GLU OE1 O 124.732 10.471 -14.619 1.00 . A A . 112 GLU OE1 1 1
27 63769 1 1 60 GLU OE2 O 126.556 11.089 -13.655 1.00 . A A . 112 GLU OE2 1 1
27 63770 1 1 61 ASN C C 130.552 10.841 -20.188 1.00 . A A . 113 ASN C 1 1
27 63771 1 1 61 ASN CA C 129.385 11.334 -19.341 1.00 . A A . 113 ASN CA 1 1
27 63772 1 1 61 ASN CB C 129.913 12.233 -18.223 1.00 . A A . 113 ASN CB 1 1
27 63773 1 1 61 ASN CG C 128.747 12.874 -17.476 1.00 . A A . 113 ASN CG 1 1
27 63774 1 1 61 ASN H H 129.149 9.478 -18.330 1.00 . A A . 113 ASN H 1 1
27 63775 1 1 61 ASN HA H 128.718 11.914 -19.967 1.00 . A A . 113 ASN HA 1 1
27 63776 1 1 61 ASN HB2 H 130.493 11.639 -17.534 1.00 . A A . 113 ASN HB2 1 1
27 63777 1 1 61 ASN HB3 H 130.535 13.007 -18.645 1.00 . A A . 113 ASN HB3 1 1
27 63778 1 1 61 ASN HD21 H 127.626 13.065 -19.102 1.00 . A A . 113 ASN HD21 1 1
27 63779 1 1 61 ASN HD22 H 126.922 13.630 -17.665 1.00 . A A . 113 ASN HD22 1 1
27 63780 1 1 61 ASN N N 128.656 10.210 -18.747 1.00 . A A . 113 ASN N 1 1
27 63781 1 1 61 ASN ND2 N 127.676 13.219 -18.135 1.00 . A A . 113 ASN ND2 1 1
27 63782 1 1 61 ASN O O 131.622 11.444 -20.208 1.00 . A A . 113 ASN O 1 1
27 63783 1 1 61 ASN OD1 O 128.815 13.067 -16.263 1.00 . A A . 113 ASN OD1 1 1
27 63784 1 1 62 GLN C C 131.253 9.774 -23.159 1.00 . A A . 114 GLN C 1 1
27 63785 1 1 62 GLN CA C 131.354 9.162 -21.763 1.00 . A A . 114 GLN CA 1 1
27 63786 1 1 62 GLN CB C 131.174 7.628 -21.827 1.00 . A A . 114 GLN CB 1 1
27 63787 1 1 62 GLN CD C 132.109 5.414 -21.125 1.00 . A A . 114 GLN CD 1 1
27 63788 1 1 62 GLN CG C 132.405 6.904 -21.258 1.00 . A A . 114 GLN CG 1 1
27 63789 1 1 62 GLN H H 129.451 9.306 -20.842 1.00 . A A . 114 GLN H 1 1
27 63790 1 1 62 GLN HA H 132.332 9.397 -21.357 1.00 . A A . 114 GLN HA 1 1
27 63791 1 1 62 GLN HB2 H 130.306 7.355 -21.246 1.00 . A A . 114 GLN HB2 1 1
27 63792 1 1 62 GLN HB3 H 131.025 7.315 -22.851 1.00 . A A . 114 GLN HB3 1 1
27 63793 1 1 62 GLN HE21 H 130.219 5.596 -21.707 1.00 . A A . 114 GLN HE21 1 1
27 63794 1 1 62 GLN HE22 H 130.712 4.015 -21.331 1.00 . A A . 114 GLN HE22 1 1
27 63795 1 1 62 GLN HG2 H 133.242 7.045 -21.926 1.00 . A A . 114 GLN HG2 1 1
27 63796 1 1 62 GLN HG3 H 132.649 7.312 -20.289 1.00 . A A . 114 GLN HG3 1 1
27 63797 1 1 62 GLN N N 130.326 9.738 -20.896 1.00 . A A . 114 GLN N 1 1
27 63798 1 1 62 GLN NE2 N 130.914 4.971 -21.411 1.00 . A A . 114 GLN NE2 1 1
27 63799 1 1 62 GLN O O 130.179 10.205 -23.580 1.00 . A A . 114 GLN O 1 1
27 63800 1 1 62 GLN OE1 O 132.985 4.635 -20.751 1.00 . A A . 114 GLN OE1 1 1
27 63801 1 1 63 VAL C C 133.085 9.404 -26.179 1.00 . A A . 115 VAL C 1 1
27 63802 1 1 63 VAL CA C 132.409 10.372 -25.218 1.00 . A A . 115 VAL CA 1 1
27 63803 1 1 63 VAL CB C 133.195 11.683 -25.177 1.00 . A A . 115 VAL CB 1 1
27 63804 1 1 63 VAL CG1 C 133.438 12.222 -26.595 1.00 . A A . 115 VAL CG1 1 1
27 63805 1 1 63 VAL CG2 C 132.415 12.719 -24.367 1.00 . A A . 115 VAL CG2 1 1
27 63806 1 1 63 VAL H H 133.206 9.451 -23.485 1.00 . A A . 115 VAL H 1 1
27 63807 1 1 63 VAL HA H 131.405 10.573 -25.565 1.00 . A A . 115 VAL HA 1 1
27 63808 1 1 63 VAL HB H 134.137 11.502 -24.697 1.00 . A A . 115 VAL HB 1 1
27 63809 1 1 63 VAL HG11 H 134.107 11.565 -27.130 1.00 . A A . 115 VAL HG11 1 1
27 63810 1 1 63 VAL HG12 H 133.881 13.206 -26.534 1.00 . A A . 115 VAL HG12 1 1
27 63811 1 1 63 VAL HG13 H 132.498 12.283 -27.123 1.00 . A A . 115 VAL HG13 1 1
27 63812 1 1 63 VAL HG21 H 132.028 12.259 -23.470 1.00 . A A . 115 VAL HG21 1 1
27 63813 1 1 63 VAL HG22 H 131.597 13.099 -24.961 1.00 . A A . 115 VAL HG22 1 1
27 63814 1 1 63 VAL HG23 H 133.074 13.533 -24.099 1.00 . A A . 115 VAL HG23 1 1
27 63815 1 1 63 VAL N N 132.377 9.810 -23.870 1.00 . A A . 115 VAL N 1 1
27 63816 1 1 63 VAL O O 134.194 8.936 -25.920 1.00 . A A . 115 VAL O 1 1
27 63817 1 1 64 MET C C 134.179 8.873 -28.976 1.00 . A A . 116 MET C 1 1
27 63818 1 1 64 MET CA C 132.988 8.217 -28.291 1.00 . A A . 116 MET CA 1 1
27 63819 1 1 64 MET CB C 131.931 7.902 -29.347 1.00 . A A . 116 MET CB 1 1
27 63820 1 1 64 MET CE C 128.321 6.059 -28.824 1.00 . A A . 116 MET CE 1 1
27 63821 1 1 64 MET CG C 130.800 7.099 -28.715 1.00 . A A . 116 MET CG 1 1
27 63822 1 1 64 MET H H 131.544 9.512 -27.461 1.00 . A A . 116 MET H 1 1
27 63823 1 1 64 MET HA H 133.304 7.294 -27.818 1.00 . A A . 116 MET HA 1 1
27 63824 1 1 64 MET HB2 H 131.537 8.827 -29.739 1.00 . A A . 116 MET HB2 1 1
27 63825 1 1 64 MET HB3 H 132.376 7.329 -30.146 1.00 . A A . 116 MET HB3 1 1
27 63826 1 1 64 MET HE1 H 127.498 5.630 -29.377 1.00 . A A . 116 MET HE1 1 1
27 63827 1 1 64 MET HE2 H 127.958 6.865 -28.207 1.00 . A A . 116 MET HE2 1 1
27 63828 1 1 64 MET HE3 H 128.773 5.306 -28.199 1.00 . A A . 116 MET HE3 1 1
27 63829 1 1 64 MET HG2 H 131.200 6.190 -28.295 1.00 . A A . 116 MET HG2 1 1
27 63830 1 1 64 MET HG3 H 130.338 7.682 -27.932 1.00 . A A . 116 MET HG3 1 1
27 63831 1 1 64 MET N N 132.424 9.115 -27.295 1.00 . A A . 116 MET N 1 1
27 63832 1 1 64 MET O O 134.081 9.996 -29.472 1.00 . A A . 116 MET O 1 1
27 63833 1 1 64 MET SD S 129.563 6.693 -29.970 1.00 . A A . 116 MET SD 1 1
27 63834 1 1 65 GLY C C 137.384 9.387 -28.623 1.00 . A A . 117 GLY C 1 1
27 63835 1 1 65 GLY CA C 136.510 8.674 -29.637 1.00 . A A . 117 GLY CA 1 1
27 63836 1 1 65 GLY H H 135.311 7.280 -28.589 1.00 . A A . 117 GLY H 1 1
27 63837 1 1 65 GLY HA2 H 137.058 7.853 -30.071 1.00 . A A . 117 GLY HA2 1 1
27 63838 1 1 65 GLY HA3 H 136.244 9.372 -30.414 1.00 . A A . 117 GLY HA3 1 1
27 63839 1 1 65 GLY N N 135.298 8.163 -29.004 1.00 . A A . 117 GLY N 1 1
27 63840 1 1 65 GLY O O 138.445 9.910 -28.963 1.00 . A A . 117 GLY O 1 1
27 63841 1 1 66 LYS C C 137.623 9.320 -25.026 1.00 . A A . 118 LYS C 1 1
27 63842 1 1 66 LYS CA C 137.683 10.102 -26.327 1.00 . A A . 118 LYS CA 1 1
27 63843 1 1 66 LYS CB C 137.091 11.492 -26.128 1.00 . A A . 118 LYS CB 1 1
27 63844 1 1 66 LYS CD C 136.952 12.155 -23.680 1.00 . A A . 118 LYS CD 1 1
27 63845 1 1 66 LYS CE C 137.669 12.948 -22.588 1.00 . A A . 118 LYS CE 1 1
27 63846 1 1 66 LYS CG C 137.785 12.223 -24.963 1.00 . A A . 118 LYS CG 1 1
27 63847 1 1 66 LYS H H 136.062 9.007 -27.160 1.00 . A A . 118 LYS H 1 1
27 63848 1 1 66 LYS HA H 138.717 10.206 -26.625 1.00 . A A . 118 LYS HA 1 1
27 63849 1 1 66 LYS HB2 H 137.223 12.061 -27.041 1.00 . A A . 118 LYS HB2 1 1
27 63850 1 1 66 LYS HB3 H 136.043 11.397 -25.926 1.00 . A A . 118 LYS HB3 1 1
27 63851 1 1 66 LYS HD2 H 135.978 12.585 -23.858 1.00 . A A . 118 LYS HD2 1 1
27 63852 1 1 66 LYS HD3 H 136.847 11.127 -23.368 1.00 . A A . 118 LYS HD3 1 1
27 63853 1 1 66 LYS HE2 H 137.112 12.880 -21.664 1.00 . A A . 118 LYS HE2 1 1
27 63854 1 1 66 LYS HE3 H 138.659 12.542 -22.441 1.00 . A A . 118 LYS HE3 1 1
27 63855 1 1 66 LYS HG2 H 138.747 11.775 -24.779 1.00 . A A . 118 LYS HG2 1 1
27 63856 1 1 66 LYS HG3 H 137.918 13.257 -25.232 1.00 . A A . 118 LYS HG3 1 1
27 63857 1 1 66 LYS HZ1 H 137.287 14.981 -22.313 1.00 . A A . 118 LYS HZ1 1 1
27 63858 1 1 66 LYS HZ2 H 137.334 14.499 -23.941 1.00 . A A . 118 LYS HZ2 1 1
27 63859 1 1 66 LYS HZ3 H 138.776 14.654 -23.056 1.00 . A A . 118 LYS HZ3 1 1
27 63860 1 1 66 LYS N N 136.929 9.427 -27.377 1.00 . A A . 118 LYS N 1 1
27 63861 1 1 66 LYS NZ N 137.775 14.378 -23.006 1.00 . A A . 118 LYS NZ 1 1
27 63862 1 1 66 LYS O O 136.542 9.048 -24.501 1.00 . A A . 118 LYS O 1 1
27 63863 1 1 67 GLY C C 138.435 6.746 -23.544 1.00 . A A . 119 GLY C 1 1
27 63864 1 1 67 GLY CA C 138.857 8.182 -23.286 1.00 . A A . 119 GLY CA 1 1
27 63865 1 1 67 GLY H H 139.612 9.166 -24.992 1.00 . A A . 119 GLY H 1 1
27 63866 1 1 67 GLY HA2 H 139.872 8.198 -22.915 1.00 . A A . 119 GLY HA2 1 1
27 63867 1 1 67 GLY HA3 H 138.198 8.619 -22.550 1.00 . A A . 119 GLY HA3 1 1
27 63868 1 1 67 GLY N N 138.786 8.949 -24.519 1.00 . A A . 119 GLY N 1 1
27 63869 1 1 67 GLY O O 138.270 6.337 -24.690 1.00 . A A . 119 GLY O 1 1
27 63870 1 1 68 ASN C C 136.326 4.510 -22.690 1.00 . A A . 120 ASN C 1 1
27 63871 1 1 68 ASN CA C 137.842 4.595 -22.605 1.00 . A A . 120 ASN CA 1 1
27 63872 1 1 68 ASN CB C 138.346 3.779 -21.409 1.00 . A A . 120 ASN CB 1 1
27 63873 1 1 68 ASN CG C 138.351 2.292 -21.752 1.00 . A A . 120 ASN CG 1 1
27 63874 1 1 68 ASN H H 138.395 6.369 -21.582 1.00 . A A . 120 ASN H 1 1
27 63875 1 1 68 ASN HA H 138.264 4.188 -23.510 1.00 . A A . 120 ASN HA 1 1
27 63876 1 1 68 ASN HB2 H 139.353 4.093 -21.164 1.00 . A A . 120 ASN HB2 1 1
27 63877 1 1 68 ASN HB3 H 137.704 3.948 -20.559 1.00 . A A . 120 ASN HB3 1 1
27 63878 1 1 68 ASN HD21 H 136.787 1.879 -20.610 1.00 . A A . 120 ASN HD21 1 1
27 63879 1 1 68 ASN HD22 H 137.456 0.555 -21.432 1.00 . A A . 120 ASN HD22 1 1
27 63880 1 1 68 ASN N N 138.254 5.986 -22.473 1.00 . A A . 120 ASN N 1 1
27 63881 1 1 68 ASN ND2 N 137.456 1.510 -21.221 1.00 . A A . 120 ASN ND2 1 1
27 63882 1 1 68 ASN O O 135.623 4.778 -21.715 1.00 . A A . 120 ASN O 1 1
27 63883 1 1 68 ASN OD1 O 139.187 1.836 -22.536 1.00 . A A . 120 ASN OD1 1 1
27 63884 1 1 69 TYR C C 133.892 2.667 -23.611 1.00 . A A . 121 TYR C 1 1
27 63885 1 1 69 TYR CA C 134.378 4.031 -24.077 1.00 . A A . 121 TYR CA 1 1
27 63886 1 1 69 TYR CB C 134.045 4.214 -25.572 1.00 . A A . 121 TYR CB 1 1
27 63887 1 1 69 TYR CD1 C 132.407 6.107 -25.436 1.00 . A A . 121 TYR CD1 1 1
27 63888 1 1 69 TYR CD2 C 131.585 3.935 -26.138 1.00 . A A . 121 TYR CD2 1 1
27 63889 1 1 69 TYR CE1 C 131.127 6.638 -25.562 1.00 . A A . 121 TYR CE1 1 1
27 63890 1 1 69 TYR CE2 C 130.297 4.466 -26.262 1.00 . A A . 121 TYR CE2 1 1
27 63891 1 1 69 TYR CG C 132.643 4.762 -25.722 1.00 . A A . 121 TYR CG 1 1
27 63892 1 1 69 TYR CZ C 130.068 5.821 -25.974 1.00 . A A . 121 TYR CZ 1 1
27 63893 1 1 69 TYR H H 136.425 3.933 -24.605 1.00 . A A . 121 TYR H 1 1
27 63894 1 1 69 TYR HA H 133.876 4.796 -23.504 1.00 . A A . 121 TYR HA 1 1
27 63895 1 1 69 TYR HB2 H 134.746 4.909 -26.010 1.00 . A A . 121 TYR HB2 1 1
27 63896 1 1 69 TYR HB3 H 134.116 3.265 -26.087 1.00 . A A . 121 TYR HB3 1 1
27 63897 1 1 69 TYR HD1 H 133.220 6.739 -25.113 1.00 . A A . 121 TYR HD1 1 1
27 63898 1 1 69 TYR HD2 H 131.761 2.893 -26.359 1.00 . A A . 121 TYR HD2 1 1
27 63899 1 1 69 TYR HE1 H 130.961 7.681 -25.345 1.00 . A A . 121 TYR HE1 1 1
27 63900 1 1 69 TYR HE2 H 129.479 3.833 -26.586 1.00 . A A . 121 TYR HE2 1 1
27 63901 1 1 69 TYR HH H 128.435 6.443 -25.206 1.00 . A A . 121 TYR HH 1 1
27 63902 1 1 69 TYR N N 135.819 4.144 -23.867 1.00 . A A . 121 TYR N 1 1
27 63903 1 1 69 TYR O O 134.092 1.657 -24.287 1.00 . A A . 121 TYR O 1 1
27 63904 1 1 69 TYR OH O 128.798 6.350 -26.089 1.00 . A A . 121 TYR OH 1 1
27 63905 1 1 70 ALA C C 131.336 1.118 -22.263 1.00 . A A . 122 ALA C 1 1
27 63906 1 1 70 ALA CA C 132.776 1.408 -21.855 1.00 . A A . 122 ALA CA 1 1
27 63907 1 1 70 ALA CB C 132.863 1.511 -20.339 1.00 . A A . 122 ALA CB 1 1
27 63908 1 1 70 ALA H H 133.152 3.472 -21.933 1.00 . A A . 122 ALA H 1 1
27 63909 1 1 70 ALA HA H 133.404 0.583 -22.172 1.00 . A A . 122 ALA HA 1 1
27 63910 1 1 70 ALA HB1 H 132.293 0.714 -19.883 1.00 . A A . 122 ALA HB1 1 1
27 63911 1 1 70 ALA HB2 H 132.470 2.465 -20.018 1.00 . A A . 122 ALA HB2 1 1
27 63912 1 1 70 ALA HB3 H 133.898 1.432 -20.045 1.00 . A A . 122 ALA HB3 1 1
27 63913 1 1 70 ALA N N 133.272 2.643 -22.439 1.00 . A A . 122 ALA N 1 1
27 63914 1 1 70 ALA O O 130.441 1.955 -22.115 1.00 . A A . 122 ALA O 1 1
27 63915 1 1 71 LEU C C 129.462 -1.859 -22.393 1.00 . A A . 123 LEU C 1 1
27 63916 1 1 71 LEU CA C 129.802 -0.579 -23.155 1.00 . A A . 123 LEU CA 1 1
27 63917 1 1 71 LEU CB C 129.779 -0.846 -24.675 1.00 . A A . 123 LEU CB 1 1
27 63918 1 1 71 LEU CD1 C 129.857 0.339 -26.887 1.00 . A A . 123 LEU CD1 1 1
27 63919 1 1 71 LEU CD2 C 127.833 0.583 -25.429 1.00 . A A . 123 LEU CD2 1 1
27 63920 1 1 71 LEU CG C 129.367 0.428 -25.440 1.00 . A A . 123 LEU CG 1 1
27 63921 1 1 71 LEU H H 131.895 -0.711 -22.805 1.00 . A A . 123 LEU H 1 1
27 63922 1 1 71 LEU HA H 129.056 0.171 -22.914 1.00 . A A . 123 LEU HA 1 1
27 63923 1 1 71 LEU HB2 H 130.769 -1.143 -24.987 1.00 . A A . 123 LEU HB2 1 1
27 63924 1 1 71 LEU HB3 H 129.087 -1.644 -24.898 1.00 . A A . 123 LEU HB3 1 1
27 63925 1 1 71 LEU HD11 H 129.390 1.116 -27.471 1.00 . A A . 123 LEU HD11 1 1
27 63926 1 1 71 LEU HD12 H 129.599 -0.627 -27.295 1.00 . A A . 123 LEU HD12 1 1
27 63927 1 1 71 LEU HD13 H 130.928 0.465 -26.909 1.00 . A A . 123 LEU HD13 1 1
27 63928 1 1 71 LEU HD21 H 127.357 -0.375 -25.597 1.00 . A A . 123 LEU HD21 1 1
27 63929 1 1 71 LEU HD22 H 127.538 1.266 -26.210 1.00 . A A . 123 LEU HD22 1 1
27 63930 1 1 71 LEU HD23 H 127.517 0.976 -24.474 1.00 . A A . 123 LEU HD23 1 1
27 63931 1 1 71 LEU HG H 129.819 1.290 -24.965 1.00 . A A . 123 LEU HG 1 1
27 63932 1 1 71 LEU N N 131.130 -0.100 -22.745 1.00 . A A . 123 LEU N 1 1
27 63933 1 1 71 LEU O O 130.269 -2.786 -22.324 1.00 . A A . 123 LEU O 1 1
27 63934 1 1 72 ALA C C 126.696 -3.767 -21.752 1.00 . A A . 124 ALA C 1 1
27 63935 1 1 72 ALA CA C 127.821 -3.045 -21.032 1.00 . A A . 124 ALA CA 1 1
27 63936 1 1 72 ALA CB C 127.334 -2.587 -19.659 1.00 . A A . 124 ALA CB 1 1
27 63937 1 1 72 ALA H H 127.682 -1.106 -21.876 1.00 . A A . 124 ALA H 1 1
27 63938 1 1 72 ALA HA H 128.644 -3.735 -20.896 1.00 . A A . 124 ALA HA 1 1
27 63939 1 1 72 ALA HB1 H 126.706 -1.719 -19.775 1.00 . A A . 124 ALA HB1 1 1
27 63940 1 1 72 ALA HB2 H 128.185 -2.336 -19.041 1.00 . A A . 124 ALA HB2 1 1
27 63941 1 1 72 ALA HB3 H 126.771 -3.382 -19.191 1.00 . A A . 124 ALA HB3 1 1
27 63942 1 1 72 ALA N N 128.268 -1.887 -21.810 1.00 . A A . 124 ALA N 1 1
27 63943 1 1 72 ALA O O 125.799 -3.149 -22.333 1.00 . A A . 124 ALA O 1 1
27 63944 1 1 73 GLY C C 125.457 -7.180 -21.540 1.00 . A A . 125 GLY C 1 1
27 63945 1 1 73 GLY CA C 125.764 -5.927 -22.359 1.00 . A A . 125 GLY CA 1 1
27 63946 1 1 73 GLY H H 127.513 -5.509 -21.232 1.00 . A A . 125 GLY H 1 1
27 63947 1 1 73 GLY HA2 H 124.849 -5.362 -22.497 1.00 . A A . 125 GLY HA2 1 1
27 63948 1 1 73 GLY HA3 H 126.140 -6.224 -23.321 1.00 . A A . 125 GLY HA3 1 1
27 63949 1 1 73 GLY N N 126.763 -5.088 -21.706 1.00 . A A . 125 GLY N 1 1
27 63950 1 1 73 GLY O O 126.005 -7.384 -20.455 1.00 . A A . 125 GLY O 1 1
27 63951 1 1 74 HIS C C 125.069 -10.421 -21.864 1.00 . A A . 126 HIS C 1 1
27 63952 1 1 74 HIS CA C 124.174 -9.258 -21.415 1.00 . A A . 126 HIS CA 1 1
27 63953 1 1 74 HIS CB C 122.703 -9.565 -21.737 1.00 . A A . 126 HIS CB 1 1
27 63954 1 1 74 HIS CD2 C 121.122 -7.536 -21.182 1.00 . A A . 126 HIS CD2 1 1
27 63955 1 1 74 HIS CE1 C 120.686 -8.041 -19.116 1.00 . A A . 126 HIS CE1 1 1
27 63956 1 1 74 HIS CG C 121.804 -8.694 -20.899 1.00 . A A . 126 HIS CG 1 1
27 63957 1 1 74 HIS H H 124.174 -7.789 -22.944 1.00 . A A . 126 HIS H 1 1
27 63958 1 1 74 HIS HA H 124.277 -9.140 -20.347 1.00 . A A . 126 HIS HA 1 1
27 63959 1 1 74 HIS HB2 H 122.512 -9.377 -22.780 1.00 . A A . 126 HIS HB2 1 1
27 63960 1 1 74 HIS HB3 H 122.495 -10.597 -21.519 1.00 . A A . 126 HIS HB3 1 1
27 63961 1 1 74 HIS HD1 H 121.852 -9.760 -19.069 1.00 . A A . 126 HIS HD1 1 1
27 63962 1 1 74 HIS HD2 H 121.135 -7.022 -22.137 1.00 . A A . 126 HIS HD2 1 1
27 63963 1 1 74 HIS HE1 H 120.284 -8.027 -18.112 1.00 . A A . 126 HIS HE1 1 1
27 63964 1 1 74 HIS N N 124.572 -8.014 -22.078 1.00 . A A . 126 HIS N 1 1
27 63965 1 1 74 HIS ND1 N 121.513 -8.994 -19.577 1.00 . A A . 126 HIS ND1 1 1
27 63966 1 1 74 HIS NE2 N 120.414 -7.125 -20.053 1.00 . A A . 126 HIS NE2 1 1
27 63967 1 1 74 HIS O O 125.445 -10.520 -23.028 1.00 . A A . 126 HIS O 1 1
27 63968 1 1 75 ASN C C 125.457 -13.737 -21.148 1.00 . A A . 127 ASN C 1 1
27 63969 1 1 75 ASN CA C 126.275 -12.453 -21.201 1.00 . A A . 127 ASN CA 1 1
27 63970 1 1 75 ASN CB C 127.405 -12.521 -20.174 1.00 . A A . 127 ASN CB 1 1
27 63971 1 1 75 ASN CG C 128.320 -13.704 -20.478 1.00 . A A . 127 ASN CG 1 1
27 63972 1 1 75 ASN H H 125.090 -11.154 -20.005 1.00 . A A . 127 ASN H 1 1
27 63973 1 1 75 ASN HA H 126.706 -12.357 -22.193 1.00 . A A . 127 ASN HA 1 1
27 63974 1 1 75 ASN HB2 H 127.973 -11.608 -20.216 1.00 . A A . 127 ASN HB2 1 1
27 63975 1 1 75 ASN HB3 H 126.986 -12.637 -19.185 1.00 . A A . 127 ASN HB3 1 1
27 63976 1 1 75 ASN HD21 H 129.209 -12.810 -22.010 1.00 . A A . 127 ASN HD21 1 1
27 63977 1 1 75 ASN HD22 H 129.754 -14.382 -21.673 1.00 . A A . 127 ASN HD22 1 1
27 63978 1 1 75 ASN N N 125.415 -11.294 -20.919 1.00 . A A . 127 ASN N 1 1
27 63979 1 1 75 ASN ND2 N 129.165 -13.625 -21.469 1.00 . A A . 127 ASN ND2 1 1
27 63980 1 1 75 ASN O O 125.966 -14.804 -20.800 1.00 . A A . 127 ASN O 1 1
27 63981 1 1 75 ASN OD1 O 128.263 -14.727 -19.796 1.00 . A A . 127 ASN OD1 1 1
27 63982 1 1 76 MET C C 123.924 -16.003 -22.055 1.00 . A A . 128 MET C 1 1
27 63983 1 1 76 MET CA C 123.280 -14.760 -21.453 1.00 . A A . 128 MET CA 1 1
27 63984 1 1 76 MET CB C 122.007 -14.387 -22.209 1.00 . A A . 128 MET CB 1 1
27 63985 1 1 76 MET CE C 118.577 -13.465 -21.255 1.00 . A A . 128 MET CE 1 1
27 63986 1 1 76 MET CG C 121.288 -13.266 -21.438 1.00 . A A . 128 MET CG 1 1
27 63987 1 1 76 MET H H 123.836 -12.732 -21.740 1.00 . A A . 128 MET H 1 1
27 63988 1 1 76 MET HA H 123.018 -14.971 -20.428 1.00 . A A . 128 MET HA 1 1
27 63989 1 1 76 MET HB2 H 122.269 -14.042 -23.202 1.00 . A A . 128 MET HB2 1 1
27 63990 1 1 76 MET HB3 H 121.361 -15.248 -22.284 1.00 . A A . 128 MET HB3 1 1
27 63991 1 1 76 MET HE1 H 117.692 -13.793 -20.731 1.00 . A A . 128 MET HE1 1 1
27 63992 1 1 76 MET HE2 H 118.595 -13.904 -22.241 1.00 . A A . 128 MET HE2 1 1
27 63993 1 1 76 MET HE3 H 118.574 -12.387 -21.343 1.00 . A A . 128 MET HE3 1 1
27 63994 1 1 76 MET HG2 H 122.002 -12.711 -20.846 1.00 . A A . 128 MET HG2 1 1
27 63995 1 1 76 MET HG3 H 120.813 -12.593 -22.136 1.00 . A A . 128 MET HG3 1 1
27 63996 1 1 76 MET N N 124.183 -13.617 -21.478 1.00 . A A . 128 MET N 1 1
27 63997 1 1 76 MET O O 123.438 -17.120 -21.866 1.00 . A A . 128 MET O 1 1
27 63998 1 1 76 MET SD S 120.044 -13.984 -20.334 1.00 . A A . 128 MET SD 1 1
27 63999 1 1 77 SER C C 124.789 -17.657 -24.357 1.00 . A A . 129 SER C 1 1
27 64000 1 1 77 SER CA C 125.710 -16.950 -23.375 1.00 . A A . 129 SER CA 1 1
27 64001 1 1 77 SER CB C 126.145 -17.926 -22.273 1.00 . A A . 129 SER CB 1 1
27 64002 1 1 77 SER H H 125.381 -14.912 -22.888 1.00 . A A . 129 SER H 1 1
27 64003 1 1 77 SER HA H 126.586 -16.593 -23.906 1.00 . A A . 129 SER HA 1 1
27 64004 1 1 77 SER HB2 H 127.073 -18.404 -22.547 1.00 . A A . 129 SER HB2 1 1
27 64005 1 1 77 SER HB3 H 126.286 -17.381 -21.349 1.00 . A A . 129 SER HB3 1 1
27 64006 1 1 77 SER HG H 124.617 -18.684 -21.331 1.00 . A A . 129 SER HG 1 1
27 64007 1 1 77 SER N N 125.024 -15.817 -22.770 1.00 . A A . 129 SER N 1 1
27 64008 1 1 77 SER O O 124.763 -18.885 -24.437 1.00 . A A . 129 SER O 1 1
27 64009 1 1 77 SER OG O 125.141 -18.919 -22.099 1.00 . A A . 129 SER OG 1 1
27 64010 1 1 78 LYS C C 123.197 -16.640 -27.342 1.00 . A A . 130 LYS C 1 1
27 64011 1 1 78 LYS CA C 123.065 -17.401 -26.051 1.00 . A A . 130 LYS CA 1 1
27 64012 1 1 78 LYS CB C 121.657 -17.209 -25.510 1.00 . A A . 130 LYS CB 1 1
27 64013 1 1 78 LYS CD C 119.249 -17.700 -25.746 1.00 . A A . 130 LYS CD 1 1
27 64014 1 1 78 LYS CE C 118.160 -18.384 -26.573 1.00 . A A . 130 LYS CE 1 1
27 64015 1 1 78 LYS CG C 120.620 -17.898 -26.396 1.00 . A A . 130 LYS CG 1 1
27 64016 1 1 78 LYS H H 124.068 -15.895 -24.939 1.00 . A A . 130 LYS H 1 1
27 64017 1 1 78 LYS HA H 123.249 -18.453 -26.220 1.00 . A A . 130 LYS HA 1 1
27 64018 1 1 78 LYS HB2 H 121.602 -17.621 -24.515 1.00 . A A . 130 LYS HB2 1 1
27 64019 1 1 78 LYS HB3 H 121.443 -16.155 -25.472 1.00 . A A . 130 LYS HB3 1 1
27 64020 1 1 78 LYS HD2 H 119.263 -18.121 -24.753 1.00 . A A . 130 LYS HD2 1 1
27 64021 1 1 78 LYS HD3 H 119.037 -16.645 -25.684 1.00 . A A . 130 LYS HD3 1 1
27 64022 1 1 78 LYS HE2 H 118.127 -17.944 -27.559 1.00 . A A . 130 LYS HE2 1 1
27 64023 1 1 78 LYS HE3 H 118.379 -19.437 -26.656 1.00 . A A . 130 LYS HE3 1 1
27 64024 1 1 78 LYS HG2 H 120.629 -17.456 -27.383 1.00 . A A . 130 LYS HG2 1 1
27 64025 1 1 78 LYS HG3 H 120.838 -18.953 -26.466 1.00 . A A . 130 LYS HG3 1 1
27 64026 1 1 78 LYS HZ1 H 116.125 -18.798 -26.363 1.00 . A A . 130 LYS HZ1 1 1
27 64027 1 1 78 LYS HZ2 H 116.550 -17.202 -25.964 1.00 . A A . 130 LYS HZ2 1 1
27 64028 1 1 78 LYS HZ3 H 116.916 -18.474 -24.899 1.00 . A A . 130 LYS HZ3 1 1
27 64029 1 1 78 LYS N N 124.016 -16.866 -25.079 1.00 . A A . 130 LYS N 1 1
27 64030 1 1 78 LYS NZ N 116.839 -18.201 -25.900 1.00 . A A . 130 LYS NZ 1 1
27 64031 1 1 78 LYS O O 122.772 -15.491 -27.436 1.00 . A A . 130 LYS O 1 1
27 64032 1 1 79 LYS C C 122.669 -16.063 -30.101 1.00 . A A . 131 LYS C 1 1
27 64033 1 1 79 LYS CA C 123.984 -16.629 -29.599 1.00 . A A . 131 LYS CA 1 1
27 64034 1 1 79 LYS CB C 124.553 -17.619 -30.629 1.00 . A A . 131 LYS CB 1 1
27 64035 1 1 79 LYS CD C 126.643 -18.699 -31.545 1.00 . A A . 131 LYS CD 1 1
27 64036 1 1 79 LYS CE C 126.293 -20.155 -31.191 1.00 . A A . 131 LYS CE 1 1
27 64037 1 1 79 LYS CG C 126.076 -17.728 -30.487 1.00 . A A . 131 LYS CG 1 1
27 64038 1 1 79 LYS H H 124.116 -18.187 -28.187 1.00 . A A . 131 LYS H 1 1
27 64039 1 1 79 LYS HA H 124.682 -15.812 -29.476 1.00 . A A . 131 LYS HA 1 1
27 64040 1 1 79 LYS HB2 H 124.109 -18.584 -30.461 1.00 . A A . 131 LYS HB2 1 1
27 64041 1 1 79 LYS HB3 H 124.317 -17.283 -31.627 1.00 . A A . 131 LYS HB3 1 1
27 64042 1 1 79 LYS HD2 H 126.224 -18.458 -32.512 1.00 . A A . 131 LYS HD2 1 1
27 64043 1 1 79 LYS HD3 H 127.717 -18.593 -31.589 1.00 . A A . 131 LYS HD3 1 1
27 64044 1 1 79 LYS HE2 H 126.488 -20.328 -30.143 1.00 . A A . 131 LYS HE2 1 1
27 64045 1 1 79 LYS HE3 H 125.249 -20.336 -31.397 1.00 . A A . 131 LYS HE3 1 1
27 64046 1 1 79 LYS HG2 H 126.510 -16.747 -30.630 1.00 . A A . 131 LYS HG2 1 1
27 64047 1 1 79 LYS HG3 H 126.324 -18.087 -29.500 1.00 . A A . 131 LYS HG3 1 1
27 64048 1 1 79 LYS HZ1 H 126.524 -21.550 -32.727 1.00 . A A . 131 LYS HZ1 1 1
27 64049 1 1 79 LYS HZ2 H 127.543 -21.816 -31.395 1.00 . A A . 131 LYS HZ2 1 1
27 64050 1 1 79 LYS HZ3 H 127.880 -20.560 -32.488 1.00 . A A . 131 LYS HZ3 1 1
27 64051 1 1 79 LYS N N 123.792 -17.275 -28.324 1.00 . A A . 131 LYS N 1 1
27 64052 1 1 79 LYS NZ N 127.123 -21.090 -32.013 1.00 . A A . 131 LYS NZ 1 1
27 64053 1 1 79 LYS O O 121.658 -16.757 -30.194 1.00 . A A . 131 LYS O 1 1
27 64054 1 1 80 GLY C C 121.102 -12.990 -29.850 1.00 . A A . 132 GLY C 1 1
27 64055 1 1 80 GLY CA C 121.514 -14.066 -30.857 1.00 . A A . 132 GLY CA 1 1
27 64056 1 1 80 GLY H H 123.528 -14.280 -30.212 1.00 . A A . 132 GLY H 1 1
27 64057 1 1 80 GLY HA2 H 121.739 -13.600 -31.806 1.00 . A A . 132 GLY HA2 1 1
27 64058 1 1 80 GLY HA3 H 120.692 -14.760 -30.990 1.00 . A A . 132 GLY HA3 1 1
27 64059 1 1 80 GLY N N 122.702 -14.778 -30.392 1.00 . A A . 132 GLY N 1 1
27 64060 1 1 80 GLY O O 120.539 -11.965 -30.230 1.00 . A A . 132 GLY O 1 1
27 64061 1 1 81 VAL C C 122.111 -11.133 -27.513 1.00 . A A . 133 VAL C 1 1
27 64062 1 1 81 VAL CA C 121.051 -12.221 -27.528 1.00 . A A . 133 VAL CA 1 1
27 64063 1 1 81 VAL CB C 120.925 -12.883 -26.139 1.00 . A A . 133 VAL CB 1 1
27 64064 1 1 81 VAL CG1 C 120.457 -11.857 -25.085 1.00 . A A . 133 VAL CG1 1 1
27 64065 1 1 81 VAL CG2 C 119.901 -14.016 -26.223 1.00 . A A . 133 VAL CG2 1 1
27 64066 1 1 81 VAL H H 121.845 -14.039 -28.286 1.00 . A A . 133 VAL H 1 1
27 64067 1 1 81 VAL HA H 120.104 -11.766 -27.781 1.00 . A A . 133 VAL HA 1 1
27 64068 1 1 81 VAL HB H 121.876 -13.285 -25.842 1.00 . A A . 133 VAL HB 1 1
27 64069 1 1 81 VAL HG11 H 121.313 -11.339 -24.678 1.00 . A A . 133 VAL HG11 1 1
27 64070 1 1 81 VAL HG12 H 119.941 -12.367 -24.282 1.00 . A A . 133 VAL HG12 1 1
27 64071 1 1 81 VAL HG13 H 119.786 -11.145 -25.541 1.00 . A A . 133 VAL HG13 1 1
27 64072 1 1 81 VAL HG21 H 119.805 -14.484 -25.254 1.00 . A A . 133 VAL HG21 1 1
27 64073 1 1 81 VAL HG22 H 120.231 -14.748 -26.946 1.00 . A A . 133 VAL HG22 1 1
27 64074 1 1 81 VAL HG23 H 118.946 -13.615 -26.526 1.00 . A A . 133 VAL HG23 1 1
27 64075 1 1 81 VAL N N 121.392 -13.211 -28.561 1.00 . A A . 133 VAL N 1 1
27 64076 1 1 81 VAL O O 123.047 -11.162 -28.312 1.00 . A A . 133 VAL O 1 1
27 64077 1 1 82 LEU C C 124.234 -9.537 -26.006 1.00 . A A . 134 LEU C 1 1
27 64078 1 1 82 LEU CA C 122.894 -9.062 -26.574 1.00 . A A . 134 LEU CA 1 1
27 64079 1 1 82 LEU CB C 122.328 -7.940 -25.678 1.00 . A A . 134 LEU CB 1 1
27 64080 1 1 82 LEU CD1 C 120.242 -6.658 -25.042 1.00 . A A . 134 LEU CD1 1 1
27 64081 1 1 82 LEU CD2 C 120.222 -8.103 -27.124 1.00 . A A . 134 LEU CD2 1 1
27 64082 1 1 82 LEU CG C 120.784 -7.947 -25.689 1.00 . A A . 134 LEU CG 1 1
27 64083 1 1 82 LEU H H 121.184 -10.168 -26.034 1.00 . A A . 134 LEU H 1 1
27 64084 1 1 82 LEU HA H 123.047 -8.675 -27.565 1.00 . A A . 134 LEU HA 1 1
27 64085 1 1 82 LEU HB2 H 122.664 -8.083 -24.666 1.00 . A A . 134 LEU HB2 1 1
27 64086 1 1 82 LEU HB3 H 122.682 -6.988 -26.026 1.00 . A A . 134 LEU HB3 1 1
27 64087 1 1 82 LEU HD11 H 120.968 -6.267 -24.345 1.00 . A A . 134 LEU HD11 1 1
27 64088 1 1 82 LEU HD12 H 119.325 -6.882 -24.517 1.00 . A A . 134 LEU HD12 1 1
27 64089 1 1 82 LEU HD13 H 120.042 -5.922 -25.803 1.00 . A A . 134 LEU HD13 1 1
27 64090 1 1 82 LEU HD21 H 120.944 -7.761 -27.845 1.00 . A A . 134 LEU HD21 1 1
27 64091 1 1 82 LEU HD22 H 119.315 -7.524 -27.228 1.00 . A A . 134 LEU HD22 1 1
27 64092 1 1 82 LEU HD23 H 119.992 -9.139 -27.310 1.00 . A A . 134 LEU HD23 1 1
27 64093 1 1 82 LEU HG H 120.460 -8.778 -25.090 1.00 . A A . 134 LEU HG 1 1
27 64094 1 1 82 LEU N N 121.954 -10.160 -26.635 1.00 . A A . 134 LEU N 1 1
27 64095 1 1 82 LEU O O 124.272 -10.242 -25.002 1.00 . A A . 134 LEU O 1 1
27 64096 1 1 83 PHE C C 126.763 -10.973 -25.879 1.00 . A A . 135 PHE C 1 1
27 64097 1 1 83 PHE CA C 126.663 -9.474 -26.176 1.00 . A A . 135 PHE CA 1 1
27 64098 1 1 83 PHE CB C 126.975 -8.669 -24.901 1.00 . A A . 135 PHE CB 1 1
27 64099 1 1 83 PHE CD1 C 126.979 -6.568 -26.325 1.00 . A A . 135 PHE CD1 1 1
27 64100 1 1 83 PHE CD2 C 128.537 -6.747 -24.477 1.00 . A A . 135 PHE CD2 1 1
27 64101 1 1 83 PHE CE1 C 127.481 -5.298 -26.622 1.00 . A A . 135 PHE CE1 1 1
27 64102 1 1 83 PHE CE2 C 129.035 -5.478 -24.772 1.00 . A A . 135 PHE CE2 1 1
27 64103 1 1 83 PHE CG C 127.509 -7.296 -25.249 1.00 . A A . 135 PHE CG 1 1
27 64104 1 1 83 PHE CZ C 128.507 -4.752 -25.846 1.00 . A A . 135 PHE CZ 1 1
27 64105 1 1 83 PHE H H 125.225 -8.541 -27.425 1.00 . A A . 135 PHE H 1 1
27 64106 1 1 83 PHE HA H 127.380 -9.221 -26.942 1.00 . A A . 135 PHE HA 1 1
27 64107 1 1 83 PHE HB2 H 126.070 -8.559 -24.324 1.00 . A A . 135 PHE HB2 1 1
27 64108 1 1 83 PHE HB3 H 127.711 -9.193 -24.308 1.00 . A A . 135 PHE HB3 1 1
27 64109 1 1 83 PHE HD1 H 126.186 -6.981 -26.926 1.00 . A A . 135 PHE HD1 1 1
27 64110 1 1 83 PHE HD2 H 128.944 -7.307 -23.648 1.00 . A A . 135 PHE HD2 1 1
27 64111 1 1 83 PHE HE1 H 127.080 -4.739 -27.453 1.00 . A A . 135 PHE HE1 1 1
27 64112 1 1 83 PHE HE2 H 129.830 -5.059 -24.174 1.00 . A A . 135 PHE HE2 1 1
27 64113 1 1 83 PHE HZ H 128.883 -3.769 -26.072 1.00 . A A . 135 PHE HZ 1 1
27 64114 1 1 83 PHE N N 125.322 -9.118 -26.641 1.00 . A A . 135 PHE N 1 1
27 64115 1 1 83 PHE O O 127.436 -11.392 -24.938 1.00 . A A . 135 PHE O 1 1
27 64116 1 1 84 SER C C 127.314 -13.898 -27.096 1.00 . A A . 136 SER C 1 1
27 64117 1 1 84 SER CA C 126.081 -13.216 -26.485 1.00 . A A . 136 SER CA 1 1
27 64118 1 1 84 SER CB C 124.829 -13.800 -27.141 1.00 . A A . 136 SER CB 1 1
27 64119 1 1 84 SER H H 125.548 -11.378 -27.401 1.00 . A A . 136 SER H 1 1
27 64120 1 1 84 SER HA H 126.049 -13.431 -25.423 1.00 . A A . 136 SER HA 1 1
27 64121 1 1 84 SER HB2 H 124.995 -14.834 -27.378 1.00 . A A . 136 SER HB2 1 1
27 64122 1 1 84 SER HB3 H 123.995 -13.721 -26.464 1.00 . A A . 136 SER HB3 1 1
27 64123 1 1 84 SER HG H 125.388 -12.826 -28.732 1.00 . A A . 136 SER HG 1 1
27 64124 1 1 84 SER N N 126.078 -11.769 -26.676 1.00 . A A . 136 SER N 1 1
27 64125 1 1 84 SER O O 127.586 -15.063 -26.803 1.00 . A A . 136 SER O 1 1
27 64126 1 1 84 SER OG O 124.552 -13.089 -28.343 1.00 . A A . 136 SER OG 1 1
27 64127 1 1 85 ASP C C 130.312 -12.819 -28.879 1.00 . A A . 137 ASP C 1 1
27 64128 1 1 85 ASP CA C 129.170 -13.822 -28.668 1.00 . A A . 137 ASP CA 1 1
27 64129 1 1 85 ASP CB C 128.697 -14.338 -30.032 1.00 . A A . 137 ASP CB 1 1
27 64130 1 1 85 ASP CG C 129.691 -15.343 -30.599 1.00 . A A . 137 ASP CG 1 1
27 64131 1 1 85 ASP H H 127.737 -12.310 -28.225 1.00 . A A . 137 ASP H 1 1
27 64132 1 1 85 ASP HA H 129.535 -14.661 -28.091 1.00 . A A . 137 ASP HA 1 1
27 64133 1 1 85 ASP HB2 H 127.732 -14.812 -29.918 1.00 . A A . 137 ASP HB2 1 1
27 64134 1 1 85 ASP HB3 H 128.603 -13.505 -30.712 1.00 . A A . 137 ASP HB3 1 1
27 64135 1 1 85 ASP N N 128.019 -13.211 -27.984 1.00 . A A . 137 ASP N 1 1
27 64136 1 1 85 ASP O O 131.071 -12.921 -29.840 1.00 . A A . 137 ASP O 1 1
27 64137 1 1 85 ASP OD1 O 130.248 -16.096 -29.820 1.00 . A A . 137 ASP OD1 1 1
27 64138 1 1 85 ASP OD2 O 129.872 -15.350 -31.806 1.00 . A A . 137 ASP OD2 1 1
27 64139 1 1 86 ILE C C 132.866 -11.458 -27.787 1.00 . A A . 138 ILE C 1 1
27 64140 1 1 86 ILE CA C 131.490 -10.855 -28.071 1.00 . A A . 138 ILE CA 1 1
27 64141 1 1 86 ILE CB C 131.193 -9.737 -27.067 1.00 . A A . 138 ILE CB 1 1
27 64142 1 1 86 ILE CD1 C 130.845 -9.357 -24.597 1.00 . A A . 138 ILE CD1 1 1
27 64143 1 1 86 ILE CG1 C 130.726 -10.371 -25.743 1.00 . A A . 138 ILE CG1 1 1
27 64144 1 1 86 ILE CG2 C 130.097 -8.817 -27.625 1.00 . A A . 138 ILE CG2 1 1
27 64145 1 1 86 ILE H H 129.805 -11.830 -27.225 1.00 . A A . 138 ILE H 1 1
27 64146 1 1 86 ILE HA H 131.496 -10.442 -29.070 1.00 . A A . 138 ILE HA 1 1
27 64147 1 1 86 ILE HB H 132.089 -9.158 -26.894 1.00 . A A . 138 ILE HB 1 1
27 64148 1 1 86 ILE HD11 H 131.866 -9.333 -24.242 1.00 . A A . 138 ILE HD11 1 1
27 64149 1 1 86 ILE HD12 H 130.191 -9.650 -23.788 1.00 . A A . 138 ILE HD12 1 1
27 64150 1 1 86 ILE HD13 H 130.564 -8.377 -24.949 1.00 . A A . 138 ILE HD13 1 1
27 64151 1 1 86 ILE HG12 H 129.695 -10.683 -25.840 1.00 . A A . 138 ILE HG12 1 1
27 64152 1 1 86 ILE HG13 H 131.340 -11.234 -25.521 1.00 . A A . 138 ILE HG13 1 1
27 64153 1 1 86 ILE HG21 H 130.544 -8.093 -28.292 1.00 . A A . 138 ILE HG21 1 1
27 64154 1 1 86 ILE HG22 H 129.608 -8.300 -26.812 1.00 . A A . 138 ILE HG22 1 1
27 64155 1 1 86 ILE HG23 H 129.368 -9.401 -28.169 1.00 . A A . 138 ILE HG23 1 1
27 64156 1 1 86 ILE N N 130.434 -11.863 -27.976 1.00 . A A . 138 ILE N 1 1
27 64157 1 1 86 ILE O O 133.884 -10.955 -28.259 1.00 . A A . 138 ILE O 1 1
27 64158 1 1 87 ALA C C 134.716 -13.903 -27.924 1.00 . A A . 139 ALA C 1 1
27 64159 1 1 87 ALA CA C 134.160 -13.181 -26.701 1.00 . A A . 139 ALA CA 1 1
27 64160 1 1 87 ALA CB C 133.957 -14.193 -25.574 1.00 . A A . 139 ALA CB 1 1
27 64161 1 1 87 ALA H H 132.057 -12.900 -26.675 1.00 . A A . 139 ALA H 1 1
27 64162 1 1 87 ALA HA H 134.871 -12.432 -26.380 1.00 . A A . 139 ALA HA 1 1
27 64163 1 1 87 ALA HB1 H 133.408 -15.041 -25.955 1.00 . A A . 139 ALA HB1 1 1
27 64164 1 1 87 ALA HB2 H 133.400 -13.736 -24.770 1.00 . A A . 139 ALA HB2 1 1
27 64165 1 1 87 ALA HB3 H 134.918 -14.523 -25.206 1.00 . A A . 139 ALA HB3 1 1
27 64166 1 1 87 ALA N N 132.895 -12.534 -27.025 1.00 . A A . 139 ALA N 1 1
27 64167 1 1 87 ALA O O 135.752 -14.563 -27.844 1.00 . A A . 139 ALA O 1 1
27 64168 1 1 88 SER C C 135.261 -13.459 -31.114 1.00 . A A . 140 SER C 1 1
27 64169 1 1 88 SER CA C 134.457 -14.429 -30.283 1.00 . A A . 140 SER CA 1 1
27 64170 1 1 88 SER CB C 133.230 -14.879 -31.066 1.00 . A A . 140 SER CB 1 1
27 64171 1 1 88 SER H H 133.216 -13.230 -29.069 1.00 . A A . 140 SER H 1 1
27 64172 1 1 88 SER HA H 135.067 -15.290 -30.054 1.00 . A A . 140 SER HA 1 1
27 64173 1 1 88 SER HB2 H 132.600 -14.028 -31.258 1.00 . A A . 140 SER HB2 1 1
27 64174 1 1 88 SER HB3 H 133.538 -15.320 -32.002 1.00 . A A . 140 SER HB3 1 1
27 64175 1 1 88 SER HG H 132.999 -16.655 -30.313 1.00 . A A . 140 SER HG 1 1
27 64176 1 1 88 SER N N 134.027 -13.780 -29.053 1.00 . A A . 140 SER N 1 1
27 64177 1 1 88 SER O O 135.900 -13.837 -32.098 1.00 . A A . 140 SER O 1 1
27 64178 1 1 88 SER OG O 132.513 -15.828 -30.292 1.00 . A A . 140 SER OG 1 1
27 64179 1 1 89 LEU C C 137.429 -11.397 -31.353 1.00 . A A . 141 LEU C 1 1
27 64180 1 1 89 LEU CA C 135.932 -11.157 -31.435 1.00 . A A . 141 LEU CA 1 1
27 64181 1 1 89 LEU CB C 135.600 -9.789 -30.823 1.00 . A A . 141 LEU CB 1 1
27 64182 1 1 89 LEU CD1 C 133.615 -8.379 -30.194 1.00 . A A . 141 LEU CD1 1 1
27 64183 1 1 89 LEU CD2 C 134.225 -8.639 -32.586 1.00 . A A . 141 LEU CD2 1 1
27 64184 1 1 89 LEU CG C 134.178 -9.355 -31.230 1.00 . A A . 141 LEU CG 1 1
27 64185 1 1 89 LEU H H 134.668 -11.955 -29.939 1.00 . A A . 141 LEU H 1 1
27 64186 1 1 89 LEU HA H 135.634 -11.160 -32.471 1.00 . A A . 141 LEU HA 1 1
27 64187 1 1 89 LEU HB2 H 135.665 -9.861 -29.747 1.00 . A A . 141 LEU HB2 1 1
27 64188 1 1 89 LEU HB3 H 136.314 -9.058 -31.172 1.00 . A A . 141 LEU HB3 1 1
27 64189 1 1 89 LEU HD11 H 133.527 -8.874 -29.240 1.00 . A A . 141 LEU HD11 1 1
27 64190 1 1 89 LEU HD12 H 132.641 -8.039 -30.514 1.00 . A A . 141 LEU HD12 1 1
27 64191 1 1 89 LEU HD13 H 134.279 -7.532 -30.099 1.00 . A A . 141 LEU HD13 1 1
27 64192 1 1 89 LEU HD21 H 134.870 -7.775 -32.512 1.00 . A A . 141 LEU HD21 1 1
27 64193 1 1 89 LEU HD22 H 133.236 -8.322 -32.857 1.00 . A A . 141 LEU HD22 1 1
27 64194 1 1 89 LEU HD23 H 134.605 -9.304 -33.339 1.00 . A A . 141 LEU HD23 1 1
27 64195 1 1 89 LEU HG H 133.534 -10.226 -31.294 1.00 . A A . 141 LEU HG 1 1
27 64196 1 1 89 LEU N N 135.213 -12.197 -30.722 1.00 . A A . 141 LEU N 1 1
27 64197 1 1 89 LEU O O 137.998 -11.528 -30.272 1.00 . A A . 141 LEU O 1 1
27 64198 1 1 90 LYS C C 140.228 -10.362 -32.788 1.00 . A A . 142 LYS C 1 1
27 64199 1 1 90 LYS CA C 139.487 -11.683 -32.623 1.00 . A A . 142 LYS CA 1 1
27 64200 1 1 90 LYS CB C 139.785 -12.576 -33.822 1.00 . A A . 142 LYS CB 1 1
27 64201 1 1 90 LYS CD C 139.434 -14.822 -34.829 1.00 . A A . 142 LYS CD 1 1
27 64202 1 1 90 LYS CE C 138.832 -16.213 -34.623 1.00 . A A . 142 LYS CE 1 1
27 64203 1 1 90 LYS CG C 139.170 -13.956 -33.597 1.00 . A A . 142 LYS CG 1 1
27 64204 1 1 90 LYS H H 137.514 -11.349 -33.330 1.00 . A A . 142 LYS H 1 1
27 64205 1 1 90 LYS HA H 139.845 -12.172 -31.727 1.00 . A A . 142 LYS HA 1 1
27 64206 1 1 90 LYS HB2 H 139.365 -12.134 -34.713 1.00 . A A . 142 LYS HB2 1 1
27 64207 1 1 90 LYS HB3 H 140.853 -12.678 -33.938 1.00 . A A . 142 LYS HB3 1 1
27 64208 1 1 90 LYS HD2 H 138.983 -14.359 -35.695 1.00 . A A . 142 LYS HD2 1 1
27 64209 1 1 90 LYS HD3 H 140.499 -14.911 -34.981 1.00 . A A . 142 LYS HD3 1 1
27 64210 1 1 90 LYS HE2 H 139.291 -16.680 -33.762 1.00 . A A . 142 LYS HE2 1 1
27 64211 1 1 90 LYS HE3 H 137.768 -16.125 -34.461 1.00 . A A . 142 LYS HE3 1 1
27 64212 1 1 90 LYS HG2 H 139.619 -14.412 -32.727 1.00 . A A . 142 LYS HG2 1 1
27 64213 1 1 90 LYS HG3 H 138.105 -13.857 -33.447 1.00 . A A . 142 LYS HG3 1 1
27 64214 1 1 90 LYS HZ1 H 140.108 -17.091 -36.017 1.00 . A A . 142 LYS HZ1 1 1
27 64215 1 1 90 LYS HZ2 H 138.608 -16.613 -36.654 1.00 . A A . 142 LYS HZ2 1 1
27 64216 1 1 90 LYS HZ3 H 138.717 -18.004 -35.684 1.00 . A A . 142 LYS HZ3 1 1
27 64217 1 1 90 LYS N N 138.047 -11.455 -32.518 1.00 . A A . 142 LYS N 1 1
27 64218 1 1 90 LYS NZ N 139.086 -17.043 -35.836 1.00 . A A . 142 LYS NZ 1 1
27 64219 1 1 90 LYS O O 139.663 -9.367 -33.247 1.00 . A A . 142 LYS O 1 1
27 64220 1 1 91 LYS C C 142.417 -8.657 -33.931 1.00 . A A . 143 LYS C 1 1
27 64221 1 1 91 LYS CA C 142.323 -9.166 -32.495 1.00 . A A . 143 LYS CA 1 1
27 64222 1 1 91 LYS CB C 143.720 -9.486 -31.968 1.00 . A A . 143 LYS CB 1 1
27 64223 1 1 91 LYS CD C 145.969 -8.609 -31.399 1.00 . A A . 143 LYS CD 1 1
27 64224 1 1 91 LYS CE C 146.898 -7.394 -31.405 1.00 . A A . 143 LYS CE 1 1
27 64225 1 1 91 LYS CG C 144.614 -8.248 -32.014 1.00 . A A . 143 LYS CG 1 1
27 64226 1 1 91 LYS H H 141.882 -11.188 -32.040 1.00 . A A . 143 LYS H 1 1
27 64227 1 1 91 LYS HA H 141.890 -8.393 -31.876 1.00 . A A . 143 LYS HA 1 1
27 64228 1 1 91 LYS HB2 H 143.643 -9.828 -30.948 1.00 . A A . 143 LYS HB2 1 1
27 64229 1 1 91 LYS HB3 H 144.158 -10.262 -32.575 1.00 . A A . 143 LYS HB3 1 1
27 64230 1 1 91 LYS HD2 H 145.819 -8.937 -30.381 1.00 . A A . 143 LYS HD2 1 1
27 64231 1 1 91 LYS HD3 H 146.418 -9.407 -31.970 1.00 . A A . 143 LYS HD3 1 1
27 64232 1 1 91 LYS HE2 H 147.066 -7.074 -32.422 1.00 . A A . 143 LYS HE2 1 1
27 64233 1 1 91 LYS HE3 H 146.446 -6.591 -30.842 1.00 . A A . 143 LYS HE3 1 1
27 64234 1 1 91 LYS HG2 H 144.750 -7.933 -33.039 1.00 . A A . 143 LYS HG2 1 1
27 64235 1 1 91 LYS HG3 H 144.161 -7.456 -31.447 1.00 . A A . 143 LYS HG3 1 1
27 64236 1 1 91 LYS HZ1 H 148.138 -8.740 -30.405 1.00 . A A . 143 LYS HZ1 1 1
27 64237 1 1 91 LYS HZ2 H 148.414 -7.114 -29.999 1.00 . A A . 143 LYS HZ2 1 1
27 64238 1 1 91 LYS HZ3 H 148.957 -7.725 -31.489 1.00 . A A . 143 LYS HZ3 1 1
27 64239 1 1 91 LYS N N 141.495 -10.364 -32.403 1.00 . A A . 143 LYS N 1 1
27 64240 1 1 91 LYS NZ N 148.200 -7.772 -30.778 1.00 . A A . 143 LYS NZ 1 1
27 64241 1 1 91 LYS O O 142.717 -9.408 -34.860 1.00 . A A . 143 LYS O 1 1
27 64242 1 1 92 GLY C C 140.817 -6.812 -36.065 1.00 . A A . 144 GLY C 1 1
27 64243 1 1 92 GLY CA C 142.183 -6.730 -35.403 1.00 . A A . 144 GLY CA 1 1
27 64244 1 1 92 GLY H H 141.904 -6.843 -33.304 1.00 . A A . 144 GLY H 1 1
27 64245 1 1 92 GLY HA2 H 142.459 -5.693 -35.284 1.00 . A A . 144 GLY HA2 1 1
27 64246 1 1 92 GLY HA3 H 142.913 -7.223 -36.029 1.00 . A A . 144 GLY HA3 1 1
27 64247 1 1 92 GLY N N 142.147 -7.369 -34.090 1.00 . A A . 144 GLY N 1 1
27 64248 1 1 92 GLY O O 140.690 -6.692 -37.284 1.00 . A A . 144 GLY O 1 1
27 64249 1 1 93 ASP C C 137.841 -5.674 -35.859 1.00 . A A . 145 ASP C 1 1
27 64250 1 1 93 ASP CA C 138.416 -7.082 -35.746 1.00 . A A . 145 ASP CA 1 1
27 64251 1 1 93 ASP CB C 137.546 -7.939 -34.820 1.00 . A A . 145 ASP CB 1 1
27 64252 1 1 93 ASP CG C 137.768 -9.421 -35.102 1.00 . A A . 145 ASP CG 1 1
27 64253 1 1 93 ASP H H 139.974 -7.065 -34.267 1.00 . A A . 145 ASP H 1 1
27 64254 1 1 93 ASP HA H 138.427 -7.528 -36.732 1.00 . A A . 145 ASP HA 1 1
27 64255 1 1 93 ASP HB2 H 137.810 -7.733 -33.800 1.00 . A A . 145 ASP HB2 1 1
27 64256 1 1 93 ASP HB3 H 136.504 -7.700 -34.978 1.00 . A A . 145 ASP HB3 1 1
27 64257 1 1 93 ASP N N 139.795 -7.001 -35.240 1.00 . A A . 145 ASP N 1 1
27 64258 1 1 93 ASP O O 138.052 -4.848 -34.979 1.00 . A A . 145 ASP O 1 1
27 64259 1 1 93 ASP OD1 O 138.657 -9.730 -35.878 1.00 . A A . 145 ASP OD1 1 1
27 64260 1 1 93 ASP OD2 O 137.048 -10.226 -34.535 1.00 . A A . 145 ASP OD2 1 1
27 64261 1 1 94 LYS C C 135.254 -3.856 -36.426 1.00 . A A . 146 LYS C 1 1
27 64262 1 1 94 LYS CA C 136.568 -4.067 -37.172 1.00 . A A . 146 LYS CA 1 1
27 64263 1 1 94 LYS CB C 136.342 -3.828 -38.675 1.00 . A A . 146 LYS CB 1 1
27 64264 1 1 94 LYS CD C 137.994 -2.282 -39.851 1.00 . A A . 146 LYS CD 1 1
27 64265 1 1 94 LYS CE C 138.229 -1.410 -38.613 1.00 . A A . 146 LYS CE 1 1
27 64266 1 1 94 LYS CG C 137.698 -3.733 -39.426 1.00 . A A . 146 LYS CG 1 1
27 64267 1 1 94 LYS H H 137.004 -6.104 -37.629 1.00 . A A . 146 LYS H 1 1
27 64268 1 1 94 LYS HA H 137.277 -3.331 -36.818 1.00 . A A . 146 LYS HA 1 1
27 64269 1 1 94 LYS HB2 H 135.765 -4.652 -39.075 1.00 . A A . 146 LYS HB2 1 1
27 64270 1 1 94 LYS HB3 H 135.784 -2.913 -38.809 1.00 . A A . 146 LYS HB3 1 1
27 64271 1 1 94 LYS HD2 H 138.876 -2.263 -40.471 1.00 . A A . 146 LYS HD2 1 1
27 64272 1 1 94 LYS HD3 H 137.155 -1.890 -40.408 1.00 . A A . 146 LYS HD3 1 1
27 64273 1 1 94 LYS HE2 H 137.298 -1.274 -38.081 1.00 . A A . 146 LYS HE2 1 1
27 64274 1 1 94 LYS HE3 H 138.947 -1.888 -37.964 1.00 . A A . 146 LYS HE3 1 1
27 64275 1 1 94 LYS HG2 H 138.499 -4.086 -38.790 1.00 . A A . 146 LYS HG2 1 1
27 64276 1 1 94 LYS HG3 H 137.660 -4.354 -40.313 1.00 . A A . 146 LYS HG3 1 1
27 64277 1 1 94 LYS HZ1 H 139.758 -0.005 -38.785 1.00 . A A . 146 LYS HZ1 1 1
27 64278 1 1 94 LYS HZ2 H 138.217 0.672 -38.561 1.00 . A A . 146 LYS HZ2 1 1
27 64279 1 1 94 LYS HZ3 H 138.649 0.022 -40.068 1.00 . A A . 146 LYS HZ3 1 1
27 64280 1 1 94 LYS N N 137.135 -5.402 -36.953 1.00 . A A . 146 LYS N 1 1
27 64281 1 1 94 LYS NZ N 138.752 -0.080 -39.039 1.00 . A A . 146 LYS NZ 1 1
27 64282 1 1 94 LYS O O 134.310 -4.634 -36.561 1.00 . A A . 146 LYS O 1 1
27 64283 1 1 95 ILE C C 133.554 -1.010 -35.303 1.00 . A A . 147 ILE C 1 1
27 64284 1 1 95 ILE CA C 134.012 -2.409 -34.886 1.00 . A A . 147 ILE CA 1 1
27 64285 1 1 95 ILE CB C 134.336 -2.454 -33.389 1.00 . A A . 147 ILE CB 1 1
27 64286 1 1 95 ILE CD1 C 135.189 -3.937 -31.561 1.00 . A A . 147 ILE CD1 1 1
27 64287 1 1 95 ILE CG1 C 134.634 -3.900 -32.985 1.00 . A A . 147 ILE CG1 1 1
27 64288 1 1 95 ILE CG2 C 133.156 -1.922 -32.568 1.00 . A A . 147 ILE CG2 1 1
27 64289 1 1 95 ILE H H 135.990 -2.196 -35.580 1.00 . A A . 147 ILE H 1 1
27 64290 1 1 95 ILE HA H 133.212 -3.108 -35.093 1.00 . A A . 147 ILE HA 1 1
27 64291 1 1 95 ILE HB H 135.207 -1.856 -33.202 1.00 . A A . 147 ILE HB 1 1
27 64292 1 1 95 ILE HD11 H 134.559 -3.352 -30.910 1.00 . A A . 147 ILE HD11 1 1
27 64293 1 1 95 ILE HD12 H 136.189 -3.532 -31.553 1.00 . A A . 147 ILE HD12 1 1
27 64294 1 1 95 ILE HD13 H 135.209 -4.960 -31.213 1.00 . A A . 147 ILE HD13 1 1
27 64295 1 1 95 ILE HG12 H 133.729 -4.477 -33.029 1.00 . A A . 147 ILE HG12 1 1
27 64296 1 1 95 ILE HG13 H 135.362 -4.318 -33.662 1.00 . A A . 147 ILE HG13 1 1
27 64297 1 1 95 ILE HG21 H 132.264 -2.478 -32.818 1.00 . A A . 147 ILE HG21 1 1
27 64298 1 1 95 ILE HG22 H 133.002 -0.877 -32.785 1.00 . A A . 147 ILE HG22 1 1
27 64299 1 1 95 ILE HG23 H 133.369 -2.041 -31.516 1.00 . A A . 147 ILE HG23 1 1
27 64300 1 1 95 ILE N N 135.205 -2.775 -35.652 1.00 . A A . 147 ILE N 1 1
27 64301 1 1 95 ILE O O 134.330 -0.053 -35.269 1.00 . A A . 147 ILE O 1 1
27 64302 1 1 96 TYR C C 130.803 0.924 -35.068 1.00 . A A . 148 TYR C 1 1
27 64303 1 1 96 TYR CA C 131.719 0.364 -36.150 1.00 . A A . 148 TYR CA 1 1
27 64304 1 1 96 TYR CB C 130.928 0.111 -37.433 1.00 . A A . 148 TYR CB 1 1
27 64305 1 1 96 TYR CD1 C 132.326 -1.665 -38.523 1.00 . A A . 148 TYR CD1 1 1
27 64306 1 1 96 TYR CD2 C 132.275 0.544 -39.520 1.00 . A A . 148 TYR CD2 1 1
27 64307 1 1 96 TYR CE1 C 133.198 -2.100 -39.527 1.00 . A A . 148 TYR CE1 1 1
27 64308 1 1 96 TYR CE2 C 133.147 0.110 -40.526 1.00 . A A . 148 TYR CE2 1 1
27 64309 1 1 96 TYR CG C 131.865 -0.345 -38.521 1.00 . A A . 148 TYR CG 1 1
27 64310 1 1 96 TYR CZ C 133.608 -1.213 -40.529 1.00 . A A . 148 TYR CZ 1 1
27 64311 1 1 96 TYR H H 131.722 -1.700 -35.722 1.00 . A A . 148 TYR H 1 1
27 64312 1 1 96 TYR HA H 132.508 1.078 -36.353 1.00 . A A . 148 TYR HA 1 1
27 64313 1 1 96 TYR HB2 H 130.204 -0.660 -37.254 1.00 . A A . 148 TYR HB2 1 1
27 64314 1 1 96 TYR HB3 H 130.427 1.016 -37.742 1.00 . A A . 148 TYR HB3 1 1
27 64315 1 1 96 TYR HD1 H 132.009 -2.350 -37.751 1.00 . A A . 148 TYR HD1 1 1
27 64316 1 1 96 TYR HD2 H 131.915 1.562 -39.518 1.00 . A A . 148 TYR HD2 1 1
27 64317 1 1 96 TYR HE1 H 133.553 -3.119 -39.528 1.00 . A A . 148 TYR HE1 1 1
27 64318 1 1 96 TYR HE2 H 133.462 0.793 -41.300 1.00 . A A . 148 TYR HE2 1 1
27 64319 1 1 96 TYR HH H 135.358 -1.381 -41.274 1.00 . A A . 148 TYR HH 1 1
27 64320 1 1 96 TYR N N 132.290 -0.904 -35.709 1.00 . A A . 148 TYR N 1 1
27 64321 1 1 96 TYR O O 129.783 0.330 -34.722 1.00 . A A . 148 TYR O 1 1
27 64322 1 1 96 TYR OH O 134.467 -1.642 -41.519 1.00 . A A . 148 TYR OH 1 1
27 64323 1 1 97 LEU C C 129.890 4.069 -33.938 1.00 . A A . 149 LEU C 1 1
27 64324 1 1 97 LEU CA C 130.421 2.722 -33.460 1.00 . A A . 149 LEU CA 1 1
27 64325 1 1 97 LEU CB C 131.317 2.902 -32.228 1.00 . A A . 149 LEU CB 1 1
27 64326 1 1 97 LEU CD1 C 129.796 2.136 -30.363 1.00 . A A . 149 LEU CD1 1 1
27 64327 1 1 97 LEU CD2 C 131.418 3.994 -29.970 1.00 . A A . 149 LEU CD2 1 1
27 64328 1 1 97 LEU CG C 130.489 3.345 -31.007 1.00 . A A . 149 LEU CG 1 1
27 64329 1 1 97 LEU H H 132.028 2.484 -34.840 1.00 . A A . 149 LEU H 1 1
27 64330 1 1 97 LEU HA H 129.578 2.100 -33.192 1.00 . A A . 149 LEU HA 1 1
27 64331 1 1 97 LEU HB2 H 131.812 1.967 -32.009 1.00 . A A . 149 LEU HB2 1 1
27 64332 1 1 97 LEU HB3 H 132.058 3.647 -32.444 1.00 . A A . 149 LEU HB3 1 1
27 64333 1 1 97 LEU HD11 H 129.002 1.784 -31.003 1.00 . A A . 149 LEU HD11 1 1
27 64334 1 1 97 LEU HD12 H 129.382 2.431 -29.411 1.00 . A A . 149 LEU HD12 1 1
27 64335 1 1 97 LEU HD13 H 130.515 1.346 -30.209 1.00 . A A . 149 LEU HD13 1 1
27 64336 1 1 97 LEU HD21 H 130.929 4.010 -29.007 1.00 . A A . 149 LEU HD21 1 1
27 64337 1 1 97 LEU HD22 H 131.647 5.005 -30.273 1.00 . A A . 149 LEU HD22 1 1
27 64338 1 1 97 LEU HD23 H 132.335 3.425 -29.896 1.00 . A A . 149 LEU HD23 1 1
27 64339 1 1 97 LEU HG H 129.745 4.061 -31.320 1.00 . A A . 149 LEU HG 1 1
27 64340 1 1 97 LEU N N 131.192 2.071 -34.526 1.00 . A A . 149 LEU N 1 1
27 64341 1 1 97 LEU O O 130.545 4.765 -34.711 1.00 . A A . 149 LEU O 1 1
27 64342 1 1 98 TYR C C 127.880 6.621 -32.699 1.00 . A A . 150 TYR C 1 1
27 64343 1 1 98 TYR CA C 128.067 5.693 -33.886 1.00 . A A . 150 TYR CA 1 1
27 64344 1 1 98 TYR CB C 126.697 5.441 -34.510 1.00 . A A . 150 TYR CB 1 1
27 64345 1 1 98 TYR CD1 C 127.141 3.322 -35.790 1.00 . A A . 150 TYR CD1 1 1
27 64346 1 1 98 TYR CD2 C 126.703 5.355 -37.034 1.00 . A A . 150 TYR CD2 1 1
27 64347 1 1 98 TYR CE1 C 127.285 2.620 -36.990 1.00 . A A . 150 TYR CE1 1 1
27 64348 1 1 98 TYR CE2 C 126.848 4.652 -38.233 1.00 . A A . 150 TYR CE2 1 1
27 64349 1 1 98 TYR CG C 126.849 4.689 -35.810 1.00 . A A . 150 TYR CG 1 1
27 64350 1 1 98 TYR CZ C 127.139 3.284 -38.212 1.00 . A A . 150 TYR CZ 1 1
27 64351 1 1 98 TYR H H 128.211 3.825 -32.873 1.00 . A A . 150 TYR H 1 1
27 64352 1 1 98 TYR HA H 128.690 6.194 -34.618 1.00 . A A . 150 TYR HA 1 1
27 64353 1 1 98 TYR HB2 H 126.100 4.861 -33.829 1.00 . A A . 150 TYR HB2 1 1
27 64354 1 1 98 TYR HB3 H 126.212 6.392 -34.698 1.00 . A A . 150 TYR HB3 1 1
27 64355 1 1 98 TYR HD1 H 127.251 2.809 -34.847 1.00 . A A . 150 TYR HD1 1 1
27 64356 1 1 98 TYR HD2 H 126.474 6.411 -37.049 1.00 . A A . 150 TYR HD2 1 1
27 64357 1 1 98 TYR HE1 H 127.508 1.566 -36.971 1.00 . A A . 150 TYR HE1 1 1
27 64358 1 1 98 TYR HE2 H 126.735 5.166 -39.176 1.00 . A A . 150 TYR HE2 1 1
27 64359 1 1 98 TYR HH H 128.188 2.275 -39.447 1.00 . A A . 150 TYR HH 1 1
27 64360 1 1 98 TYR N N 128.689 4.426 -33.485 1.00 . A A . 150 TYR N 1 1
27 64361 1 1 98 TYR O O 127.372 6.223 -31.648 1.00 . A A . 150 TYR O 1 1
27 64362 1 1 98 TYR OH O 127.283 2.590 -39.396 1.00 . A A . 150 TYR OH 1 1
27 64363 1 1 99 ASP C C 127.065 9.893 -32.403 1.00 . A A . 151 ASP C 1 1
27 64364 1 1 99 ASP CA C 128.140 8.930 -31.924 1.00 . A A . 151 ASP CA 1 1
27 64365 1 1 99 ASP CB C 129.478 9.660 -31.786 1.00 . A A . 151 ASP CB 1 1
27 64366 1 1 99 ASP CG C 129.461 10.596 -30.580 1.00 . A A . 151 ASP CG 1 1
27 64367 1 1 99 ASP H H 128.632 8.094 -33.789 1.00 . A A . 151 ASP H 1 1
27 64368 1 1 99 ASP HA H 127.854 8.515 -30.966 1.00 . A A . 151 ASP HA 1 1
27 64369 1 1 99 ASP HB2 H 130.263 8.930 -31.663 1.00 . A A . 151 ASP HB2 1 1
27 64370 1 1 99 ASP HB3 H 129.662 10.234 -32.681 1.00 . A A . 151 ASP HB3 1 1
27 64371 1 1 99 ASP N N 128.268 7.870 -32.915 1.00 . A A . 151 ASP N 1 1
27 64372 1 1 99 ASP O O 126.350 9.589 -33.357 1.00 . A A . 151 ASP O 1 1
27 64373 1 1 99 ASP OD1 O 128.540 10.493 -29.785 1.00 . A A . 151 ASP OD1 1 1
27 64374 1 1 99 ASP OD2 O 130.365 11.409 -30.470 1.00 . A A . 151 ASP OD2 1 1
27 64375 1 1 100 ASN C C 125.632 11.987 -33.627 1.00 . A A . 152 ASN C 1 1
27 64376 1 1 100 ASN CA C 125.966 12.067 -32.138 1.00 . A A . 152 ASN CA 1 1
27 64377 1 1 100 ASN CB C 126.514 13.462 -31.824 1.00 . A A . 152 ASN CB 1 1
27 64378 1 1 100 ASN CG C 125.410 14.510 -31.932 1.00 . A A . 152 ASN CG 1 1
27 64379 1 1 100 ASN H H 127.571 11.244 -31.019 1.00 . A A . 152 ASN H 1 1
27 64380 1 1 100 ASN HA H 125.065 11.909 -31.563 1.00 . A A . 152 ASN HA 1 1
27 64381 1 1 100 ASN HB2 H 126.920 13.471 -30.822 1.00 . A A . 152 ASN HB2 1 1
27 64382 1 1 100 ASN HB3 H 127.298 13.700 -32.527 1.00 . A A . 152 ASN HB3 1 1
27 64383 1 1 100 ASN HD21 H 126.664 15.976 -32.399 1.00 . A A . 152 ASN HD21 1 1
27 64384 1 1 100 ASN HD22 H 125.029 16.423 -32.308 1.00 . A A . 152 ASN HD22 1 1
27 64385 1 1 100 ASN N N 126.962 11.056 -31.760 1.00 . A A . 152 ASN N 1 1
27 64386 1 1 100 ASN ND2 N 125.726 15.738 -32.239 1.00 . A A . 152 ASN ND2 1 1
27 64387 1 1 100 ASN O O 124.549 11.550 -34.018 1.00 . A A . 152 ASN O 1 1
27 64388 1 1 100 ASN OD1 O 124.233 14.205 -31.732 1.00 . A A . 152 ASN OD1 1 1
27 64389 1 1 101 GLU C C 127.751 11.846 -36.502 1.00 . A A . 153 GLU C 1 1
27 64390 1 1 101 GLU CA C 126.456 12.370 -35.895 1.00 . A A . 153 GLU CA 1 1
27 64391 1 1 101 GLU CB C 126.197 13.783 -36.412 1.00 . A A . 153 GLU CB 1 1
27 64392 1 1 101 GLU CD C 124.632 15.722 -36.272 1.00 . A A . 153 GLU CD 1 1
27 64393 1 1 101 GLU CG C 124.848 14.261 -35.893 1.00 . A A . 153 GLU CG 1 1
27 64394 1 1 101 GLU H H 127.429 12.713 -34.053 1.00 . A A . 153 GLU H 1 1
27 64395 1 1 101 GLU HA H 125.635 11.725 -36.179 1.00 . A A . 153 GLU HA 1 1
27 64396 1 1 101 GLU HB2 H 126.977 14.444 -36.063 1.00 . A A . 153 GLU HB2 1 1
27 64397 1 1 101 GLU HB3 H 126.184 13.780 -37.494 1.00 . A A . 153 GLU HB3 1 1
27 64398 1 1 101 GLU HG2 H 124.066 13.656 -36.325 1.00 . A A . 153 GLU HG2 1 1
27 64399 1 1 101 GLU HG3 H 124.829 14.161 -34.818 1.00 . A A . 153 GLU HG3 1 1
27 64400 1 1 101 GLU N N 126.591 12.398 -34.441 1.00 . A A . 153 GLU N 1 1
27 64401 1 1 101 GLU O O 128.116 12.207 -37.621 1.00 . A A . 153 GLU O 1 1
27 64402 1 1 101 GLU OE1 O 125.506 16.280 -36.914 1.00 . A A . 153 GLU OE1 1 1
27 64403 1 1 101 GLU OE2 O 123.599 16.257 -35.912 1.00 . A A . 153 GLU OE2 1 1
27 64404 1 1 102 ASN C C 129.913 9.050 -36.074 1.00 . A A . 154 ASN C 1 1
27 64405 1 1 102 ASN CA C 129.800 10.569 -36.162 1.00 . A A . 154 ASN CA 1 1
27 64406 1 1 102 ASN CB C 130.894 11.237 -35.287 1.00 . A A . 154 ASN CB 1 1
27 64407 1 1 102 ASN CG C 131.709 12.242 -36.099 1.00 . A A . 154 ASN CG 1 1
27 64408 1 1 102 ASN H H 128.173 10.881 -34.800 1.00 . A A . 154 ASN H 1 1
27 64409 1 1 102 ASN HA H 129.957 10.852 -37.198 1.00 . A A . 154 ASN HA 1 1
27 64410 1 1 102 ASN HB2 H 130.418 11.757 -34.468 1.00 . A A . 154 ASN HB2 1 1
27 64411 1 1 102 ASN HB3 H 131.561 10.486 -34.883 1.00 . A A . 154 ASN HB3 1 1
27 64412 1 1 102 ASN HD21 H 130.130 12.943 -37.073 1.00 . A A . 154 ASN HD21 1 1
27 64413 1 1 102 ASN HD22 H 131.618 13.649 -37.490 1.00 . A A . 154 ASN HD22 1 1
27 64414 1 1 102 ASN N N 128.487 11.062 -35.719 1.00 . A A . 154 ASN N 1 1
27 64415 1 1 102 ASN ND2 N 131.102 13.010 -36.955 1.00 . A A . 154 ASN ND2 1 1
27 64416 1 1 102 ASN O O 129.433 8.425 -35.133 1.00 . A A . 154 ASN O 1 1
27 64417 1 1 102 ASN OD1 O 132.928 12.329 -35.945 1.00 . A A . 154 ASN OD1 1 1
27 64418 1 1 103 GLU C C 132.311 6.805 -36.765 1.00 . A A . 155 GLU C 1 1
27 64419 1 1 103 GLU CA C 130.846 7.045 -37.105 1.00 . A A . 155 GLU CA 1 1
27 64420 1 1 103 GLU CB C 130.488 6.500 -38.496 1.00 . A A . 155 GLU CB 1 1
27 64421 1 1 103 GLU CD C 130.314 4.193 -37.559 1.00 . A A . 155 GLU CD 1 1
27 64422 1 1 103 GLU CG C 130.954 5.049 -38.644 1.00 . A A . 155 GLU CG 1 1
27 64423 1 1 103 GLU H H 130.994 9.054 -37.767 1.00 . A A . 155 GLU H 1 1
27 64424 1 1 103 GLU HA H 130.234 6.545 -36.364 1.00 . A A . 155 GLU HA 1 1
27 64425 1 1 103 GLU HB2 H 129.417 6.544 -38.629 1.00 . A A . 155 GLU HB2 1 1
27 64426 1 1 103 GLU HB3 H 130.959 7.105 -39.242 1.00 . A A . 155 GLU HB3 1 1
27 64427 1 1 103 GLU HG2 H 130.653 4.677 -39.615 1.00 . A A . 155 GLU HG2 1 1
27 64428 1 1 103 GLU HG3 H 132.028 4.995 -38.561 1.00 . A A . 155 GLU HG3 1 1
27 64429 1 1 103 GLU N N 130.604 8.481 -37.060 1.00 . A A . 155 GLU N 1 1
27 64430 1 1 103 GLU O O 133.213 7.304 -37.437 1.00 . A A . 155 GLU O 1 1
27 64431 1 1 103 GLU OE1 O 129.230 4.543 -37.121 1.00 . A A . 155 GLU OE1 1 1
27 64432 1 1 103 GLU OE2 O 130.923 3.213 -37.171 1.00 . A A . 155 GLU OE2 1 1
27 64433 1 1 104 TYR C C 134.292 4.331 -35.590 1.00 . A A . 156 TYR C 1 1
27 64434 1 1 104 TYR CA C 133.889 5.750 -35.231 1.00 . A A . 156 TYR CA 1 1
27 64435 1 1 104 TYR CB C 133.972 5.920 -33.704 1.00 . A A . 156 TYR CB 1 1
27 64436 1 1 104 TYR CD1 C 132.857 8.112 -33.134 1.00 . A A . 156 TYR CD1 1 1
27 64437 1 1 104 TYR CD2 C 135.276 7.995 -33.179 1.00 . A A . 156 TYR CD2 1 1
27 64438 1 1 104 TYR CE1 C 132.933 9.464 -32.778 1.00 . A A . 156 TYR CE1 1 1
27 64439 1 1 104 TYR CE2 C 135.351 9.342 -32.821 1.00 . A A . 156 TYR CE2 1 1
27 64440 1 1 104 TYR CG C 134.033 7.380 -33.336 1.00 . A A . 156 TYR CG 1 1
27 64441 1 1 104 TYR CZ C 134.179 10.077 -32.620 1.00 . A A . 156 TYR CZ 1 1
27 64442 1 1 104 TYR H H 131.778 5.682 -35.206 1.00 . A A . 156 TYR H 1 1
27 64443 1 1 104 TYR HA H 134.590 6.434 -35.691 1.00 . A A . 156 TYR HA 1 1
27 64444 1 1 104 TYR HB2 H 133.100 5.485 -33.253 1.00 . A A . 156 TYR HB2 1 1
27 64445 1 1 104 TYR HB3 H 134.856 5.424 -33.332 1.00 . A A . 156 TYR HB3 1 1
27 64446 1 1 104 TYR HD1 H 131.895 7.636 -33.254 1.00 . A A . 156 TYR HD1 1 1
27 64447 1 1 104 TYR HD2 H 136.178 7.428 -33.331 1.00 . A A . 156 TYR HD2 1 1
27 64448 1 1 104 TYR HE1 H 132.031 10.034 -32.627 1.00 . A A . 156 TYR HE1 1 1
27 64449 1 1 104 TYR HE2 H 136.314 9.815 -32.702 1.00 . A A . 156 TYR HE2 1 1
27 64450 1 1 104 TYR HH H 133.624 11.546 -31.540 1.00 . A A . 156 TYR HH 1 1
27 64451 1 1 104 TYR N N 132.535 6.049 -35.696 1.00 . A A . 156 TYR N 1 1
27 64452 1 1 104 TYR O O 133.570 3.372 -35.310 1.00 . A A . 156 TYR O 1 1
27 64453 1 1 104 TYR OH O 134.249 11.404 -32.256 1.00 . A A . 156 TYR OH 1 1
27 64454 1 1 105 GLU C C 136.932 2.434 -35.417 1.00 . A A . 157 GLU C 1 1
27 64455 1 1 105 GLU CA C 136.021 2.913 -36.540 1.00 . A A . 157 GLU CA 1 1
27 64456 1 1 105 GLU CB C 136.798 3.033 -37.858 1.00 . A A . 157 GLU CB 1 1
27 64457 1 1 105 GLU CD C 134.831 2.422 -39.279 1.00 . A A . 157 GLU CD 1 1
27 64458 1 1 105 GLU CG C 135.846 3.510 -38.955 1.00 . A A . 157 GLU CG 1 1
27 64459 1 1 105 GLU H H 136.010 5.012 -36.340 1.00 . A A . 157 GLU H 1 1
27 64460 1 1 105 GLU HA H 135.209 2.200 -36.660 1.00 . A A . 157 GLU HA 1 1
27 64461 1 1 105 GLU HB2 H 137.597 3.749 -37.741 1.00 . A A . 157 GLU HB2 1 1
27 64462 1 1 105 GLU HB3 H 137.206 2.073 -38.131 1.00 . A A . 157 GLU HB3 1 1
27 64463 1 1 105 GLU HG2 H 135.328 4.395 -38.614 1.00 . A A . 157 GLU HG2 1 1
27 64464 1 1 105 GLU HG3 H 136.414 3.749 -39.843 1.00 . A A . 157 GLU HG3 1 1
27 64465 1 1 105 GLU N N 135.476 4.211 -36.175 1.00 . A A . 157 GLU N 1 1
27 64466 1 1 105 GLU O O 137.939 3.061 -35.111 1.00 . A A . 157 GLU O 1 1
27 64467 1 1 105 GLU OE1 O 135.007 1.310 -38.806 1.00 . A A . 157 GLU OE1 1 1
27 64468 1 1 105 GLU OE2 O 133.900 2.709 -40.011 1.00 . A A . 157 GLU OE2 1 1
27 64469 1 1 106 TYR C C 137.868 -0.621 -34.076 1.00 . A A . 158 TYR C 1 1
27 64470 1 1 106 TYR CA C 137.343 0.758 -33.698 1.00 . A A . 158 TYR CA 1 1
27 64471 1 1 106 TYR CB C 136.462 0.629 -32.450 1.00 . A A . 158 TYR CB 1 1
27 64472 1 1 106 TYR CD1 C 137.321 2.390 -30.866 1.00 . A A . 158 TYR CD1 1 1
27 64473 1 1 106 TYR CD2 C 135.146 2.710 -31.890 1.00 . A A . 158 TYR CD2 1 1
27 64474 1 1 106 TYR CE1 C 137.167 3.591 -30.166 1.00 . A A . 158 TYR CE1 1 1
27 64475 1 1 106 TYR CE2 C 134.996 3.913 -31.194 1.00 . A A . 158 TYR CE2 1 1
27 64476 1 1 106 TYR CG C 136.313 1.949 -31.729 1.00 . A A . 158 TYR CG 1 1
27 64477 1 1 106 TYR CZ C 136.004 4.353 -30.329 1.00 . A A . 158 TYR CZ 1 1
27 64478 1 1 106 TYR H H 135.752 0.868 -35.105 1.00 . A A . 158 TYR H 1 1
27 64479 1 1 106 TYR HA H 138.180 1.402 -33.469 1.00 . A A . 158 TYR HA 1 1
27 64480 1 1 106 TYR HB2 H 135.485 0.296 -32.748 1.00 . A A . 158 TYR HB2 1 1
27 64481 1 1 106 TYR HB3 H 136.898 -0.092 -31.775 1.00 . A A . 158 TYR HB3 1 1
27 64482 1 1 106 TYR HD1 H 138.219 1.803 -30.743 1.00 . A A . 158 TYR HD1 1 1
27 64483 1 1 106 TYR HD2 H 134.367 2.370 -32.556 1.00 . A A . 158 TYR HD2 1 1
27 64484 1 1 106 TYR HE1 H 137.946 3.930 -29.498 1.00 . A A . 158 TYR HE1 1 1
27 64485 1 1 106 TYR HE2 H 134.098 4.499 -31.319 1.00 . A A . 158 TYR HE2 1 1
27 64486 1 1 106 TYR HH H 136.685 5.745 -29.215 1.00 . A A . 158 TYR HH 1 1
27 64487 1 1 106 TYR N N 136.563 1.324 -34.803 1.00 . A A . 158 TYR N 1 1
27 64488 1 1 106 TYR O O 137.145 -1.427 -34.665 1.00 . A A . 158 TYR O 1 1
27 64489 1 1 106 TYR OH O 135.848 5.536 -29.635 1.00 . A A . 158 TYR OH 1 1
27 64490 1 1 107 ALA C C 140.074 -2.948 -32.709 1.00 . A A . 159 ALA C 1 1
27 64491 1 1 107 ALA CA C 139.712 -2.221 -34.000 1.00 . A A . 159 ALA CA 1 1
27 64492 1 1 107 ALA CB C 140.958 -2.089 -34.887 1.00 . A A . 159 ALA CB 1 1
27 64493 1 1 107 ALA H H 139.645 -0.226 -33.220 1.00 . A A . 159 ALA H 1 1
27 64494 1 1 107 ALA HA H 138.990 -2.823 -34.525 1.00 . A A . 159 ALA HA 1 1
27 64495 1 1 107 ALA HB1 H 141.657 -1.403 -34.436 1.00 . A A . 159 ALA HB1 1 1
27 64496 1 1 107 ALA HB2 H 140.669 -1.725 -35.861 1.00 . A A . 159 ALA HB2 1 1
27 64497 1 1 107 ALA HB3 H 141.427 -3.059 -34.995 1.00 . A A . 159 ALA HB3 1 1
27 64498 1 1 107 ALA N N 139.119 -0.905 -33.710 1.00 . A A . 159 ALA N 1 1
27 64499 1 1 107 ALA O O 140.655 -2.368 -31.795 1.00 . A A . 159 ALA O 1 1
27 64500 1 1 108 VAL C C 141.492 -5.297 -31.367 1.00 . A A . 160 VAL C 1 1
27 64501 1 1 108 VAL CA C 140.008 -5.076 -31.502 1.00 . A A . 160 VAL CA 1 1
27 64502 1 1 108 VAL CB C 139.261 -6.400 -31.645 1.00 . A A . 160 VAL CB 1 1
27 64503 1 1 108 VAL CG1 C 139.470 -7.269 -30.397 1.00 . A A . 160 VAL CG1 1 1
27 64504 1 1 108 VAL CG2 C 137.774 -6.084 -31.802 1.00 . A A . 160 VAL CG2 1 1
27 64505 1 1 108 VAL H H 139.288 -4.635 -33.442 1.00 . A A . 160 VAL H 1 1
27 64506 1 1 108 VAL HA H 139.660 -4.589 -30.610 1.00 . A A . 160 VAL HA 1 1
27 64507 1 1 108 VAL HB H 139.611 -6.931 -32.517 1.00 . A A . 160 VAL HB 1 1
27 64508 1 1 108 VAL HG11 H 139.046 -6.769 -29.540 1.00 . A A . 160 VAL HG11 1 1
27 64509 1 1 108 VAL HG12 H 140.523 -7.427 -30.238 1.00 . A A . 160 VAL HG12 1 1
27 64510 1 1 108 VAL HG13 H 138.978 -8.224 -30.532 1.00 . A A . 160 VAL HG13 1 1
27 64511 1 1 108 VAL HG21 H 137.194 -6.990 -31.724 1.00 . A A . 160 VAL HG21 1 1
27 64512 1 1 108 VAL HG22 H 137.604 -5.626 -32.768 1.00 . A A . 160 VAL HG22 1 1
27 64513 1 1 108 VAL HG23 H 137.473 -5.402 -31.024 1.00 . A A . 160 VAL HG23 1 1
27 64514 1 1 108 VAL N N 139.731 -4.235 -32.664 1.00 . A A . 160 VAL N 1 1
27 64515 1 1 108 VAL O O 142.174 -5.611 -32.346 1.00 . A A . 160 VAL O 1 1
27 64516 1 1 109 THR C C 143.647 -6.574 -29.065 1.00 . A A . 161 THR C 1 1
27 64517 1 1 109 THR CA C 143.394 -5.263 -29.812 1.00 . A A . 161 THR CA 1 1
27 64518 1 1 109 THR CB C 143.832 -4.062 -28.938 1.00 . A A . 161 THR CB 1 1
27 64519 1 1 109 THR CG2 C 144.800 -3.159 -29.714 1.00 . A A . 161 THR CG2 1 1
27 64520 1 1 109 THR H H 141.362 -4.866 -29.412 1.00 . A A . 161 THR H 1 1
27 64521 1 1 109 THR HA H 143.972 -5.269 -30.725 1.00 . A A . 161 THR HA 1 1
27 64522 1 1 109 THR HB H 144.323 -4.411 -28.044 1.00 . A A . 161 THR HB 1 1
27 64523 1 1 109 THR HG1 H 142.287 -3.738 -27.793 1.00 . A A . 161 THR HG1 1 1
27 64524 1 1 109 THR HG21 H 145.670 -3.731 -30.000 1.00 . A A . 161 THR HG21 1 1
27 64525 1 1 109 THR HG22 H 145.103 -2.333 -29.089 1.00 . A A . 161 THR HG22 1 1
27 64526 1 1 109 THR HG23 H 144.308 -2.784 -30.596 1.00 . A A . 161 THR HG23 1 1
27 64527 1 1 109 THR N N 141.977 -5.117 -30.132 1.00 . A A . 161 THR N 1 1
27 64528 1 1 109 THR O O 144.740 -7.137 -29.135 1.00 . A A . 161 THR O 1 1
27 64529 1 1 109 THR OG1 O 142.686 -3.310 -28.557 1.00 . A A . 161 THR OG1 1 1
27 64530 1 1 110 GLY C C 141.652 -8.499 -26.619 1.00 . A A . 162 GLY C 1 1
27 64531 1 1 110 GLY CA C 142.796 -8.289 -27.599 1.00 . A A . 162 GLY CA 1 1
27 64532 1 1 110 GLY H H 141.788 -6.559 -28.318 1.00 . A A . 162 GLY H 1 1
27 64533 1 1 110 GLY HA2 H 142.821 -9.117 -28.290 1.00 . A A . 162 GLY HA2 1 1
27 64534 1 1 110 GLY HA3 H 143.728 -8.264 -27.048 1.00 . A A . 162 GLY HA3 1 1
27 64535 1 1 110 GLY N N 142.642 -7.051 -28.348 1.00 . A A . 162 GLY N 1 1
27 64536 1 1 110 GLY O O 141.011 -7.552 -26.164 1.00 . A A . 162 GLY O 1 1
27 64537 1 1 111 VAL C C 140.976 -10.704 -24.094 1.00 . A A . 163 VAL C 1 1
27 64538 1 1 111 VAL CA C 140.360 -10.162 -25.378 1.00 . A A . 163 VAL CA 1 1
27 64539 1 1 111 VAL CB C 139.499 -11.242 -26.039 1.00 . A A . 163 VAL CB 1 1
27 64540 1 1 111 VAL CG1 C 140.380 -12.427 -26.450 1.00 . A A . 163 VAL CG1 1 1
27 64541 1 1 111 VAL CG2 C 138.413 -11.717 -25.066 1.00 . A A . 163 VAL CG2 1 1
27 64542 1 1 111 VAL H H 141.975 -10.452 -26.706 1.00 . A A . 163 VAL H 1 1
27 64543 1 1 111 VAL HA H 139.738 -9.306 -25.140 1.00 . A A . 163 VAL HA 1 1
27 64544 1 1 111 VAL HB H 139.036 -10.827 -26.922 1.00 . A A . 163 VAL HB 1 1
27 64545 1 1 111 VAL HG11 H 139.768 -13.183 -26.921 1.00 . A A . 163 VAL HG11 1 1
27 64546 1 1 111 VAL HG12 H 140.858 -12.843 -25.577 1.00 . A A . 163 VAL HG12 1 1
27 64547 1 1 111 VAL HG13 H 141.135 -12.092 -27.148 1.00 . A A . 163 VAL HG13 1 1
27 64548 1 1 111 VAL HG21 H 138.869 -12.259 -24.252 1.00 . A A . 163 VAL HG21 1 1
27 64549 1 1 111 VAL HG22 H 137.723 -12.362 -25.588 1.00 . A A . 163 VAL HG22 1 1
27 64550 1 1 111 VAL HG23 H 137.882 -10.863 -24.677 1.00 . A A . 163 VAL HG23 1 1
27 64551 1 1 111 VAL N N 141.418 -9.762 -26.302 1.00 . A A . 163 VAL N 1 1
27 64552 1 1 111 VAL O O 142.029 -11.343 -24.123 1.00 . A A . 163 VAL O 1 1
27 64553 1 1 112 SER C C 139.729 -11.007 -20.640 1.00 . A A . 164 SER C 1 1
27 64554 1 1 112 SER CA C 140.848 -10.878 -21.679 1.00 . A A . 164 SER CA 1 1
27 64555 1 1 112 SER CB C 141.906 -9.892 -21.184 1.00 . A A . 164 SER CB 1 1
27 64556 1 1 112 SER H H 139.507 -9.902 -22.996 1.00 . A A . 164 SER H 1 1
27 64557 1 1 112 SER HA H 141.314 -11.845 -21.806 1.00 . A A . 164 SER HA 1 1
27 64558 1 1 112 SER HB2 H 141.451 -8.929 -21.018 1.00 . A A . 164 SER HB2 1 1
27 64559 1 1 112 SER HB3 H 142.332 -10.251 -20.254 1.00 . A A . 164 SER HB3 1 1
27 64560 1 1 112 SER HG H 142.661 -9.075 -22.785 1.00 . A A . 164 SER HG 1 1
27 64561 1 1 112 SER N N 140.331 -10.429 -22.968 1.00 . A A . 164 SER N 1 1
27 64562 1 1 112 SER O O 138.614 -10.518 -20.836 1.00 . A A . 164 SER O 1 1
27 64563 1 1 112 SER OG O 142.924 -9.766 -22.170 1.00 . A A . 164 SER OG 1 1
27 64564 1 1 113 GLU C C 139.669 -11.353 -17.143 1.00 . A A . 165 GLU C 1 1
27 64565 1 1 113 GLU CA C 139.094 -11.896 -18.447 1.00 . A A . 165 GLU CA 1 1
27 64566 1 1 113 GLU CB C 138.809 -13.394 -18.312 1.00 . A A . 165 GLU CB 1 1
27 64567 1 1 113 GLU CD C 139.922 -15.630 -18.080 1.00 . A A . 165 GLU CD 1 1
27 64568 1 1 113 GLU CG C 140.115 -14.171 -18.482 1.00 . A A . 165 GLU CG 1 1
27 64569 1 1 113 GLU H H 140.955 -12.036 -19.451 1.00 . A A . 165 GLU H 1 1
27 64570 1 1 113 GLU HA H 138.166 -11.382 -18.662 1.00 . A A . 165 GLU HA 1 1
27 64571 1 1 113 GLU HB2 H 138.384 -13.598 -17.339 1.00 . A A . 165 GLU HB2 1 1
27 64572 1 1 113 GLU HB3 H 138.111 -13.695 -19.080 1.00 . A A . 165 GLU HB3 1 1
27 64573 1 1 113 GLU HG2 H 140.424 -14.123 -19.518 1.00 . A A . 165 GLU HG2 1 1
27 64574 1 1 113 GLU HG3 H 140.877 -13.727 -17.863 1.00 . A A . 165 GLU HG3 1 1
27 64575 1 1 113 GLU N N 140.048 -11.676 -19.536 1.00 . A A . 165 GLU N 1 1
27 64576 1 1 113 GLU O O 140.801 -11.662 -16.770 1.00 . A A . 165 GLU O 1 1
27 64577 1 1 113 GLU OE1 O 139.652 -15.870 -16.914 1.00 . A A . 165 GLU OE1 1 1
27 64578 1 1 113 GLU OE2 O 140.054 -16.485 -18.939 1.00 . A A . 165 GLU OE2 1 1
27 64579 1 1 114 VAL C C 138.253 -9.934 -14.156 1.00 . A A . 166 VAL C 1 1
27 64580 1 1 114 VAL CA C 139.350 -9.923 -15.204 1.00 . A A . 166 VAL CA 1 1
27 64581 1 1 114 VAL CB C 139.766 -8.485 -15.471 1.00 . A A . 166 VAL CB 1 1
27 64582 1 1 114 VAL CG1 C 140.940 -8.489 -16.443 1.00 . A A . 166 VAL CG1 1 1
27 64583 1 1 114 VAL CG2 C 138.592 -7.721 -16.093 1.00 . A A . 166 VAL CG2 1 1
27 64584 1 1 114 VAL H H 138.007 -10.294 -16.804 1.00 . A A . 166 VAL H 1 1
27 64585 1 1 114 VAL HA H 140.206 -10.466 -14.826 1.00 . A A . 166 VAL HA 1 1
27 64586 1 1 114 VAL HB H 140.060 -8.013 -14.546 1.00 . A A . 166 VAL HB 1 1
27 64587 1 1 114 VAL HG11 H 141.701 -9.164 -16.081 1.00 . A A . 166 VAL HG11 1 1
27 64588 1 1 114 VAL HG12 H 141.347 -7.492 -16.520 1.00 . A A . 166 VAL HG12 1 1
27 64589 1 1 114 VAL HG13 H 140.599 -8.816 -17.414 1.00 . A A . 166 VAL HG13 1 1
27 64590 1 1 114 VAL HG21 H 137.766 -7.695 -15.397 1.00 . A A . 166 VAL HG21 1 1
27 64591 1 1 114 VAL HG22 H 138.280 -8.217 -17.002 1.00 . A A . 166 VAL HG22 1 1
27 64592 1 1 114 VAL HG23 H 138.901 -6.713 -16.324 1.00 . A A . 166 VAL HG23 1 1
27 64593 1 1 114 VAL N N 138.893 -10.522 -16.457 1.00 . A A . 166 VAL N 1 1
27 64594 1 1 114 VAL O O 137.066 -9.955 -14.483 1.00 . A A . 166 VAL O 1 1
27 64595 1 1 115 THR C C 136.760 -8.689 -11.970 1.00 . A A . 167 THR C 1 1
27 64596 1 1 115 THR CA C 137.681 -9.916 -11.819 1.00 . A A . 167 THR CA 1 1
27 64597 1 1 115 THR CB C 138.388 -9.884 -10.454 1.00 . A A . 167 THR CB 1 1
27 64598 1 1 115 THR CG2 C 138.964 -11.266 -10.128 1.00 . A A . 167 THR CG2 1 1
27 64599 1 1 115 THR H H 139.611 -9.903 -12.687 1.00 . A A . 167 THR H 1 1
27 64600 1 1 115 THR HA H 137.113 -10.819 -11.898 1.00 . A A . 167 THR HA 1 1
27 64601 1 1 115 THR HB H 137.675 -9.611 -9.691 1.00 . A A . 167 THR HB 1 1
27 64602 1 1 115 THR HG1 H 140.279 -9.400 -10.432 1.00 . A A . 167 THR HG1 1 1
27 64603 1 1 115 THR HG21 H 138.163 -11.931 -9.839 1.00 . A A . 167 THR HG21 1 1
27 64604 1 1 115 THR HG22 H 139.670 -11.180 -9.315 1.00 . A A . 167 THR HG22 1 1
27 64605 1 1 115 THR HG23 H 139.466 -11.664 -10.999 1.00 . A A . 167 THR HG23 1 1
27 64606 1 1 115 THR N N 138.653 -9.915 -12.894 1.00 . A A . 167 THR N 1 1
27 64607 1 1 115 THR O O 137.260 -7.580 -12.144 1.00 . A A . 167 THR O 1 1
27 64608 1 1 115 THR OG1 O 139.442 -8.927 -10.482 1.00 . A A . 167 THR OG1 1 1
27 64609 1 1 116 PRO C C 134.941 -6.476 -11.253 1.00 . A A . 168 PRO C 1 1
27 64610 1 1 116 PRO CA C 134.512 -7.678 -12.097 1.00 . A A . 168 PRO CA 1 1
27 64611 1 1 116 PRO CB C 133.141 -8.206 -11.602 1.00 . A A . 168 PRO CB 1 1
27 64612 1 1 116 PRO CD C 134.680 -10.090 -11.753 1.00 . A A . 168 PRO CD 1 1
27 64613 1 1 116 PRO CG C 133.369 -9.616 -11.135 1.00 . A A . 168 PRO CG 1 1
27 64614 1 1 116 PRO HA H 134.443 -7.399 -13.138 1.00 . A A . 168 PRO HA 1 1
27 64615 1 1 116 PRO HB2 H 132.766 -7.596 -10.787 1.00 . A A . 168 PRO HB2 1 1
27 64616 1 1 116 PRO HB3 H 132.427 -8.199 -12.416 1.00 . A A . 168 PRO HB3 1 1
27 64617 1 1 116 PRO HD2 H 135.173 -10.768 -11.076 1.00 . A A . 168 PRO HD2 1 1
27 64618 1 1 116 PRO HD3 H 134.504 -10.561 -12.711 1.00 . A A . 168 PRO HD3 1 1
27 64619 1 1 116 PRO HG2 H 133.448 -9.635 -10.053 1.00 . A A . 168 PRO HG2 1 1
27 64620 1 1 116 PRO HG3 H 132.561 -10.259 -11.454 1.00 . A A . 168 PRO HG3 1 1
27 64621 1 1 116 PRO N N 135.443 -8.839 -11.932 1.00 . A A . 168 PRO N 1 1
27 64622 1 1 116 PRO O O 134.416 -5.377 -11.418 1.00 . A A . 168 PRO O 1 1
27 64623 1 1 117 ASP C C 137.353 -4.768 -10.112 1.00 . A A . 169 ASP C 1 1
27 64624 1 1 117 ASP CA C 136.308 -5.645 -9.431 1.00 . A A . 169 ASP CA 1 1
27 64625 1 1 117 ASP CB C 136.907 -6.261 -8.169 1.00 . A A . 169 ASP CB 1 1
27 64626 1 1 117 ASP CG C 135.819 -6.979 -7.381 1.00 . A A . 169 ASP CG 1 1
27 64627 1 1 117 ASP H H 136.211 -7.615 -10.214 1.00 . A A . 169 ASP H 1 1
27 64628 1 1 117 ASP HA H 135.461 -5.033 -9.153 1.00 . A A . 169 ASP HA 1 1
27 64629 1 1 117 ASP HB2 H 137.678 -6.962 -8.446 1.00 . A A . 169 ASP HB2 1 1
27 64630 1 1 117 ASP HB3 H 137.333 -5.479 -7.558 1.00 . A A . 169 ASP HB3 1 1
27 64631 1 1 117 ASP N N 135.857 -6.708 -10.322 1.00 . A A . 169 ASP N 1 1
27 64632 1 1 117 ASP O O 137.693 -3.693 -9.616 1.00 . A A . 169 ASP O 1 1
27 64633 1 1 117 ASP OD1 O 134.657 -6.721 -7.647 1.00 . A A . 169 ASP OD1 1 1
27 64634 1 1 117 ASP OD2 O 136.162 -7.780 -6.527 1.00 . A A . 169 ASP OD2 1 1
27 64635 1 1 118 LYS C C 138.142 -3.485 -12.941 1.00 . A A . 170 LYS C 1 1
27 64636 1 1 118 LYS CA C 138.836 -4.479 -12.023 1.00 . A A . 170 LYS CA 1 1
27 64637 1 1 118 LYS CB C 139.653 -5.464 -12.856 1.00 . A A . 170 LYS CB 1 1
27 64638 1 1 118 LYS CD C 141.853 -5.613 -11.654 1.00 . A A . 170 LYS CD 1 1
27 64639 1 1 118 LYS CE C 142.730 -6.517 -10.795 1.00 . A A . 170 LYS CE 1 1
27 64640 1 1 118 LYS CG C 140.532 -6.328 -11.944 1.00 . A A . 170 LYS CG 1 1
27 64641 1 1 118 LYS H H 137.533 -6.074 -11.611 1.00 . A A . 170 LYS H 1 1
27 64642 1 1 118 LYS HA H 139.491 -3.947 -11.350 1.00 . A A . 170 LYS HA 1 1
27 64643 1 1 118 LYS HB2 H 138.978 -6.102 -13.408 1.00 . A A . 170 LYS HB2 1 1
27 64644 1 1 118 LYS HB3 H 140.277 -4.923 -13.548 1.00 . A A . 170 LYS HB3 1 1
27 64645 1 1 118 LYS HD2 H 142.356 -5.402 -12.586 1.00 . A A . 170 LYS HD2 1 1
27 64646 1 1 118 LYS HD3 H 141.663 -4.691 -11.127 1.00 . A A . 170 LYS HD3 1 1
27 64647 1 1 118 LYS HE2 H 143.624 -5.984 -10.508 1.00 . A A . 170 LYS HE2 1 1
27 64648 1 1 118 LYS HE3 H 142.183 -6.808 -9.910 1.00 . A A . 170 LYS HE3 1 1
27 64649 1 1 118 LYS HG2 H 140.016 -6.512 -11.014 1.00 . A A . 170 LYS HG2 1 1
27 64650 1 1 118 LYS HG3 H 140.738 -7.266 -12.431 1.00 . A A . 170 LYS HG3 1 1
27 64651 1 1 118 LYS HZ1 H 142.545 -8.546 -11.236 1.00 . A A . 170 LYS HZ1 1 1
27 64652 1 1 118 LYS HZ2 H 144.112 -7.930 -11.457 1.00 . A A . 170 LYS HZ2 1 1
27 64653 1 1 118 LYS HZ3 H 142.890 -7.575 -12.583 1.00 . A A . 170 LYS HZ3 1 1
27 64654 1 1 118 LYS N N 137.846 -5.220 -11.256 1.00 . A A . 170 LYS N 1 1
27 64655 1 1 118 LYS NZ N 143.098 -7.734 -11.577 1.00 . A A . 170 LYS NZ 1 1
27 64656 1 1 118 LYS O O 138.057 -3.692 -14.151 1.00 . A A . 170 LYS O 1 1
27 64657 1 1 119 TRP C C 137.893 -0.558 -13.938 1.00 . A A . 171 TRP C 1 1
27 64658 1 1 119 TRP CA C 136.933 -1.400 -13.110 1.00 . A A . 171 TRP CA 1 1
27 64659 1 1 119 TRP CB C 136.126 -0.530 -12.145 1.00 . A A . 171 TRP CB 1 1
27 64660 1 1 119 TRP CD1 C 134.675 -1.797 -10.491 1.00 . A A . 171 TRP CD1 1 1
27 64661 1 1 119 TRP CD2 C 133.838 -1.747 -12.572 1.00 . A A . 171 TRP CD2 1 1
27 64662 1 1 119 TRP CE2 C 132.925 -2.490 -11.798 1.00 . A A . 171 TRP CE2 1 1
27 64663 1 1 119 TRP CE3 C 133.565 -1.561 -13.931 1.00 . A A . 171 TRP CE3 1 1
27 64664 1 1 119 TRP CG C 134.928 -1.313 -11.727 1.00 . A A . 171 TRP CG 1 1
27 64665 1 1 119 TRP CH2 C 131.510 -2.835 -13.725 1.00 . A A . 171 TRP CH2 1 1
27 64666 1 1 119 TRP CZ2 C 131.766 -3.028 -12.361 1.00 . A A . 171 TRP CZ2 1 1
27 64667 1 1 119 TRP CZ3 C 132.413 -2.096 -14.506 1.00 . A A . 171 TRP CZ3 1 1
27 64668 1 1 119 TRP H H 137.729 -2.322 -11.382 1.00 . A A . 171 TRP H 1 1
27 64669 1 1 119 TRP HA H 136.252 -1.892 -13.791 1.00 . A A . 171 TRP HA 1 1
27 64670 1 1 119 TRP HB2 H 136.729 -0.289 -11.283 1.00 . A A . 171 TRP HB2 1 1
27 64671 1 1 119 TRP HB3 H 135.813 0.376 -12.641 1.00 . A A . 171 TRP HB3 1 1
27 64672 1 1 119 TRP HD1 H 135.298 -1.662 -9.619 1.00 . A A . 171 TRP HD1 1 1
27 64673 1 1 119 TRP HE1 H 133.065 -2.944 -9.771 1.00 . A A . 171 TRP HE1 1 1
27 64674 1 1 119 TRP HE3 H 134.249 -0.994 -14.536 1.00 . A A . 171 TRP HE3 1 1
27 64675 1 1 119 TRP HH2 H 130.619 -3.248 -14.173 1.00 . A A . 171 TRP HH2 1 1
27 64676 1 1 119 TRP HZ2 H 131.076 -3.594 -11.753 1.00 . A A . 171 TRP HZ2 1 1
27 64677 1 1 119 TRP HZ3 H 132.229 -1.948 -15.560 1.00 . A A . 171 TRP HZ3 1 1
27 64678 1 1 119 TRP N N 137.637 -2.421 -12.352 1.00 . A A . 171 TRP N 1 1
27 64679 1 1 119 TRP NE1 N 133.479 -2.495 -10.531 1.00 . A A . 171 TRP NE1 1 1
27 64680 1 1 119 TRP O O 137.484 0.142 -14.861 1.00 . A A . 171 TRP O 1 1
27 64681 1 1 120 GLU C C 140.039 -0.194 -15.863 1.00 . A A . 172 GLU C 1 1
27 64682 1 1 120 GLU CA C 140.178 0.096 -14.366 1.00 . A A . 172 GLU CA 1 1
27 64683 1 1 120 GLU CB C 141.573 -0.324 -13.890 1.00 . A A . 172 GLU CB 1 1
27 64684 1 1 120 GLU CD C 143.013 -2.322 -13.442 1.00 . A A . 172 GLU CD 1 1
27 64685 1 1 120 GLU CG C 141.579 -1.826 -13.603 1.00 . A A . 172 GLU CG 1 1
27 64686 1 1 120 GLU H H 139.444 -1.235 -12.887 1.00 . A A . 172 GLU H 1 1
27 64687 1 1 120 GLU HA H 140.045 1.155 -14.191 1.00 . A A . 172 GLU HA 1 1
27 64688 1 1 120 GLU HB2 H 142.302 -0.105 -14.658 1.00 . A A . 172 GLU HB2 1 1
27 64689 1 1 120 GLU HB3 H 141.824 0.213 -12.989 1.00 . A A . 172 GLU HB3 1 1
27 64690 1 1 120 GLU HG2 H 141.028 -2.022 -12.693 1.00 . A A . 172 GLU HG2 1 1
27 64691 1 1 120 GLU HG3 H 141.110 -2.347 -14.424 1.00 . A A . 172 GLU HG3 1 1
27 64692 1 1 120 GLU N N 139.171 -0.648 -13.622 1.00 . A A . 172 GLU N 1 1
27 64693 1 1 120 GLU O O 140.255 0.678 -16.705 1.00 . A A . 172 GLU O 1 1
27 64694 1 1 120 GLU OE1 O 143.885 -1.775 -14.096 1.00 . A A . 172 GLU OE1 1 1
27 64695 1 1 120 GLU OE2 O 143.219 -3.241 -12.668 1.00 . A A . 172 GLU OE2 1 1
27 64696 1 1 121 VAL C C 138.318 -1.244 -18.231 1.00 . A A . 173 VAL C 1 1
27 64697 1 1 121 VAL CA C 139.541 -1.874 -17.563 1.00 . A A . 173 VAL CA 1 1
27 64698 1 1 121 VAL CB C 139.402 -3.400 -17.573 1.00 . A A . 173 VAL CB 1 1
27 64699 1 1 121 VAL CG1 C 139.697 -3.960 -18.971 1.00 . A A . 173 VAL CG1 1 1
27 64700 1 1 121 VAL CG2 C 140.376 -3.997 -16.547 1.00 . A A . 173 VAL CG2 1 1
27 64701 1 1 121 VAL H H 139.552 -2.089 -15.447 1.00 . A A . 173 VAL H 1 1
27 64702 1 1 121 VAL HA H 140.418 -1.602 -18.118 1.00 . A A . 173 VAL HA 1 1
27 64703 1 1 121 VAL HB H 138.390 -3.663 -17.297 1.00 . A A . 173 VAL HB 1 1
27 64704 1 1 121 VAL HG11 H 138.945 -3.617 -19.664 1.00 . A A . 173 VAL HG11 1 1
27 64705 1 1 121 VAL HG12 H 139.683 -5.041 -18.934 1.00 . A A . 173 VAL HG12 1 1
27 64706 1 1 121 VAL HG13 H 140.670 -3.625 -19.297 1.00 . A A . 173 VAL HG13 1 1
27 64707 1 1 121 VAL HG21 H 141.291 -3.417 -16.520 1.00 . A A . 173 VAL HG21 1 1
27 64708 1 1 121 VAL HG22 H 140.604 -5.019 -16.808 1.00 . A A . 173 VAL HG22 1 1
27 64709 1 1 121 VAL HG23 H 139.913 -3.973 -15.574 1.00 . A A . 173 VAL HG23 1 1
27 64710 1 1 121 VAL N N 139.693 -1.436 -16.173 1.00 . A A . 173 VAL N 1 1
27 64711 1 1 121 VAL O O 138.048 -1.490 -19.398 1.00 . A A . 173 VAL O 1 1
27 64712 1 1 122 VAL C C 136.463 1.689 -17.858 1.00 . A A . 174 VAL C 1 1
27 64713 1 1 122 VAL CA C 136.356 0.177 -17.988 1.00 . A A . 174 VAL CA 1 1
27 64714 1 1 122 VAL CB C 135.203 -0.327 -17.123 1.00 . A A . 174 VAL CB 1 1
27 64715 1 1 122 VAL CG1 C 133.869 -0.084 -17.806 1.00 . A A . 174 VAL CG1 1 1
27 64716 1 1 122 VAL CG2 C 135.395 -1.825 -16.860 1.00 . A A . 174 VAL CG2 1 1
27 64717 1 1 122 VAL H H 137.826 -0.300 -16.547 1.00 . A A . 174 VAL H 1 1
27 64718 1 1 122 VAL HA H 136.183 -0.098 -19.020 1.00 . A A . 174 VAL HA 1 1
27 64719 1 1 122 VAL HB H 135.215 0.205 -16.191 1.00 . A A . 174 VAL HB 1 1
27 64720 1 1 122 VAL HG11 H 133.893 -0.513 -18.794 1.00 . A A . 174 VAL HG11 1 1
27 64721 1 1 122 VAL HG12 H 133.693 0.979 -17.862 1.00 . A A . 174 VAL HG12 1 1
27 64722 1 1 122 VAL HG13 H 133.081 -0.544 -17.228 1.00 . A A . 174 VAL HG13 1 1
27 64723 1 1 122 VAL HG21 H 134.478 -2.251 -16.483 1.00 . A A . 174 VAL HG21 1 1
27 64724 1 1 122 VAL HG22 H 136.183 -1.962 -16.131 1.00 . A A . 174 VAL HG22 1 1
27 64725 1 1 122 VAL HG23 H 135.673 -2.320 -17.780 1.00 . A A . 174 VAL HG23 1 1
27 64726 1 1 122 VAL N N 137.572 -0.454 -17.478 1.00 . A A . 174 VAL N 1 1
27 64727 1 1 122 VAL O O 135.666 2.447 -18.412 1.00 . A A . 174 VAL O 1 1
27 64728 1 1 123 GLU C C 138.571 4.160 -17.865 1.00 . A A . 175 GLU C 1 1
27 64729 1 1 123 GLU CA C 137.684 3.506 -16.808 1.00 . A A . 175 GLU CA 1 1
27 64730 1 1 123 GLU CB C 138.307 3.664 -15.416 1.00 . A A . 175 GLU CB 1 1
27 64731 1 1 123 GLU CD C 136.188 4.377 -14.274 1.00 . A A . 175 GLU CD 1 1
27 64732 1 1 123 GLU CG C 137.266 3.299 -14.350 1.00 . A A . 175 GLU CG 1 1
27 64733 1 1 123 GLU H H 138.025 1.427 -16.663 1.00 . A A . 175 GLU H 1 1
27 64734 1 1 123 GLU HA H 136.727 4.013 -16.808 1.00 . A A . 175 GLU HA 1 1
27 64735 1 1 123 GLU HB2 H 139.161 3.010 -15.327 1.00 . A A . 175 GLU HB2 1 1
27 64736 1 1 123 GLU HB3 H 138.620 4.689 -15.272 1.00 . A A . 175 GLU HB3 1 1
27 64737 1 1 123 GLU HG2 H 136.804 2.357 -14.613 1.00 . A A . 175 GLU HG2 1 1
27 64738 1 1 123 GLU HG3 H 137.749 3.203 -13.389 1.00 . A A . 175 GLU HG3 1 1
27 64739 1 1 123 GLU N N 137.450 2.095 -17.080 1.00 . A A . 175 GLU N 1 1
27 64740 1 1 123 GLU O O 139.125 3.499 -18.744 1.00 . A A . 175 GLU O 1 1
27 64741 1 1 123 GLU OE1 O 136.545 5.533 -14.125 1.00 . A A . 175 GLU OE1 1 1
27 64742 1 1 123 GLU OE2 O 135.021 4.028 -14.362 1.00 . A A . 175 GLU OE2 1 1
27 64743 1 1 124 ASP C C 140.978 6.249 -18.251 1.00 . A A . 176 ASP C 1 1
27 64744 1 1 124 ASP CA C 139.500 6.286 -18.658 1.00 . A A . 176 ASP CA 1 1
27 64745 1 1 124 ASP CB C 138.996 7.730 -18.633 1.00 . A A . 176 ASP CB 1 1
27 64746 1 1 124 ASP CG C 139.792 8.587 -19.612 1.00 . A A . 176 ASP CG 1 1
27 64747 1 1 124 ASP H H 138.216 5.913 -17.014 1.00 . A A . 176 ASP H 1 1
27 64748 1 1 124 ASP HA H 139.401 5.896 -19.662 1.00 . A A . 176 ASP HA 1 1
27 64749 1 1 124 ASP HB2 H 137.953 7.747 -18.907 1.00 . A A . 176 ASP HB2 1 1
27 64750 1 1 124 ASP HB3 H 139.107 8.130 -17.633 1.00 . A A . 176 ASP HB3 1 1
27 64751 1 1 124 ASP N N 138.690 5.475 -17.745 1.00 . A A . 176 ASP N 1 1
27 64752 1 1 124 ASP O O 141.312 6.442 -17.084 1.00 . A A . 176 ASP O 1 1
27 64753 1 1 124 ASP OD1 O 140.749 8.076 -20.171 1.00 . A A . 176 ASP OD1 1 1
27 64754 1 1 124 ASP OD2 O 139.435 9.740 -19.787 1.00 . A A . 176 ASP OD2 1 1
27 64755 1 1 125 HIS C C 144.037 7.118 -19.603 1.00 . A A . 177 HIS C 1 1
27 64756 1 1 125 HIS CA C 143.297 5.938 -18.956 1.00 . A A . 177 HIS CA 1 1
27 64757 1 1 125 HIS CB C 143.860 4.620 -19.475 1.00 . A A . 177 HIS CB 1 1
27 64758 1 1 125 HIS CD2 C 143.018 3.073 -17.542 1.00 . A A . 177 HIS CD2 1 1
27 64759 1 1 125 HIS CE1 C 141.680 1.818 -18.692 1.00 . A A . 177 HIS CE1 1 1
27 64760 1 1 125 HIS CG C 143.090 3.501 -18.841 1.00 . A A . 177 HIS CG 1 1
27 64761 1 1 125 HIS H H 141.524 5.855 -20.138 1.00 . A A . 177 HIS H 1 1
27 64762 1 1 125 HIS HA H 143.461 5.981 -17.887 1.00 . A A . 177 HIS HA 1 1
27 64763 1 1 125 HIS HB2 H 143.753 4.578 -20.548 1.00 . A A . 177 HIS HB2 1 1
27 64764 1 1 125 HIS HB3 H 144.902 4.538 -19.208 1.00 . A A . 177 HIS HB3 1 1
27 64765 1 1 125 HIS HD1 H 142.056 2.732 -20.522 1.00 . A A . 177 HIS HD1 1 1
27 64766 1 1 125 HIS HD2 H 143.564 3.505 -16.717 1.00 . A A . 177 HIS HD2 1 1
27 64767 1 1 125 HIS HE1 H 140.957 1.064 -18.964 1.00 . A A . 177 HIS HE1 1 1
27 64768 1 1 125 HIS N N 141.855 5.993 -19.225 1.00 . A A . 177 HIS N 1 1
27 64769 1 1 125 HIS ND1 N 142.232 2.685 -19.560 1.00 . A A . 177 HIS ND1 1 1
27 64770 1 1 125 HIS NE2 N 142.128 2.011 -17.448 1.00 . A A . 177 HIS NE2 1 1
27 64771 1 1 125 HIS O O 144.920 7.714 -18.987 1.00 . A A . 177 HIS O 1 1
27 64772 1 1 126 GLY C C 144.387 8.300 -23.047 1.00 . A A . 178 GLY C 1 1
27 64773 1 1 126 GLY CA C 144.309 8.572 -21.548 1.00 . A A . 178 GLY CA 1 1
27 64774 1 1 126 GLY H H 142.956 6.946 -21.274 1.00 . A A . 178 GLY H 1 1
27 64775 1 1 126 GLY HA2 H 143.734 9.471 -21.383 1.00 . A A . 178 GLY HA2 1 1
27 64776 1 1 126 GLY HA3 H 145.310 8.716 -21.162 1.00 . A A . 178 GLY HA3 1 1
27 64777 1 1 126 GLY N N 143.669 7.453 -20.837 1.00 . A A . 178 GLY N 1 1
27 64778 1 1 126 GLY O O 145.259 8.820 -23.745 1.00 . A A . 178 GLY O 1 1
27 64779 1 1 127 LYS C C 142.016 6.781 -25.390 1.00 . A A . 179 LYS C 1 1
27 64780 1 1 127 LYS CA C 143.441 7.121 -24.949 1.00 . A A . 179 LYS CA 1 1
27 64781 1 1 127 LYS CB C 144.396 5.954 -25.212 1.00 . A A . 179 LYS CB 1 1
27 64782 1 1 127 LYS CD C 142.948 4.403 -23.859 1.00 . A A . 179 LYS CD 1 1
27 64783 1 1 127 LYS CE C 143.041 3.018 -23.219 1.00 . A A . 179 LYS CE 1 1
27 64784 1 1 127 LYS CG C 144.364 4.979 -24.030 1.00 . A A . 179 LYS CG 1 1
27 64785 1 1 127 LYS H H 142.811 7.083 -22.933 1.00 . A A . 179 LYS H 1 1
27 64786 1 1 127 LYS HA H 143.775 7.978 -25.525 1.00 . A A . 179 LYS HA 1 1
27 64787 1 1 127 LYS HB2 H 144.100 5.439 -26.113 1.00 . A A . 179 LYS HB2 1 1
27 64788 1 1 127 LYS HB3 H 145.401 6.333 -25.329 1.00 . A A . 179 LYS HB3 1 1
27 64789 1 1 127 LYS HD2 H 142.362 5.057 -23.228 1.00 . A A . 179 LYS HD2 1 1
27 64790 1 1 127 LYS HD3 H 142.472 4.313 -24.823 1.00 . A A . 179 LYS HD3 1 1
27 64791 1 1 127 LYS HE2 H 143.603 3.079 -22.301 1.00 . A A . 179 LYS HE2 1 1
27 64792 1 1 127 LYS HE3 H 142.050 2.644 -23.013 1.00 . A A . 179 LYS HE3 1 1
27 64793 1 1 127 LYS HG2 H 145.064 4.180 -24.222 1.00 . A A . 179 LYS HG2 1 1
27 64794 1 1 127 LYS HG3 H 144.655 5.490 -23.123 1.00 . A A . 179 LYS HG3 1 1
27 64795 1 1 127 LYS HZ1 H 144.308 2.665 -24.830 1.00 . A A . 179 LYS HZ1 1 1
27 64796 1 1 127 LYS HZ2 H 143.031 1.556 -24.700 1.00 . A A . 179 LYS HZ2 1 1
27 64797 1 1 127 LYS HZ3 H 144.354 1.458 -23.640 1.00 . A A . 179 LYS HZ3 1 1
27 64798 1 1 127 LYS N N 143.474 7.468 -23.534 1.00 . A A . 179 LYS N 1 1
27 64799 1 1 127 LYS NZ N 143.735 2.104 -24.168 1.00 . A A . 179 LYS NZ 1 1
27 64800 1 1 127 LYS O O 141.132 6.570 -24.559 1.00 . A A . 179 LYS O 1 1
27 64801 1 1 128 ASP C C 140.401 4.903 -27.570 1.00 . A A . 180 ASP C 1 1
27 64802 1 1 128 ASP CA C 140.488 6.393 -27.254 1.00 . A A . 180 ASP CA 1 1
27 64803 1 1 128 ASP CB C 140.252 7.192 -28.526 1.00 . A A . 180 ASP CB 1 1
27 64804 1 1 128 ASP CG C 140.626 8.648 -28.288 1.00 . A A . 180 ASP CG 1 1
27 64805 1 1 128 ASP H H 142.544 6.869 -27.315 1.00 . A A . 180 ASP H 1 1
27 64806 1 1 128 ASP HA H 139.719 6.645 -26.536 1.00 . A A . 180 ASP HA 1 1
27 64807 1 1 128 ASP HB2 H 140.863 6.789 -29.319 1.00 . A A . 180 ASP HB2 1 1
27 64808 1 1 128 ASP HB3 H 139.212 7.127 -28.801 1.00 . A A . 180 ASP HB3 1 1
27 64809 1 1 128 ASP N N 141.803 6.723 -26.703 1.00 . A A . 180 ASP N 1 1
27 64810 1 1 128 ASP O O 140.714 4.460 -28.675 1.00 . A A . 180 ASP O 1 1
27 64811 1 1 128 ASP OD1 O 140.671 9.042 -27.135 1.00 . A A . 180 ASP OD1 1 1
27 64812 1 1 128 ASP OD2 O 140.871 9.344 -29.258 1.00 . A A . 180 ASP OD2 1 1
27 64813 1 1 129 GLU C C 138.465 2.238 -26.227 1.00 . A A . 181 GLU C 1 1
27 64814 1 1 129 GLU CA C 139.844 2.690 -26.710 1.00 . A A . 181 GLU CA 1 1
27 64815 1 1 129 GLU CB C 140.919 2.015 -25.851 1.00 . A A . 181 GLU CB 1 1
27 64816 1 1 129 GLU CD C 141.864 -0.168 -25.081 1.00 . A A . 181 GLU CD 1 1
27 64817 1 1 129 GLU CG C 140.982 0.509 -26.129 1.00 . A A . 181 GLU CG 1 1
27 64818 1 1 129 GLU H H 139.756 4.576 -25.730 1.00 . A A . 181 GLU H 1 1
27 64819 1 1 129 GLU HA H 139.979 2.401 -27.745 1.00 . A A . 181 GLU HA 1 1
27 64820 1 1 129 GLU HB2 H 141.878 2.456 -26.076 1.00 . A A . 181 GLU HB2 1 1
27 64821 1 1 129 GLU HB3 H 140.687 2.175 -24.812 1.00 . A A . 181 GLU HB3 1 1
27 64822 1 1 129 GLU HG2 H 139.988 0.091 -26.090 1.00 . A A . 181 GLU HG2 1 1
27 64823 1 1 129 GLU HG3 H 141.410 0.344 -27.106 1.00 . A A . 181 GLU HG3 1 1
27 64824 1 1 129 GLU N N 139.977 4.144 -26.578 1.00 . A A . 181 GLU N 1 1
27 64825 1 1 129 GLU O O 138.046 2.577 -25.126 1.00 . A A . 181 GLU O 1 1
27 64826 1 1 129 GLU OE1 O 142.039 0.412 -24.022 1.00 . A A . 181 GLU OE1 1 1
27 64827 1 1 129 GLU OE2 O 142.353 -1.250 -25.354 1.00 . A A . 181 GLU OE2 1 1
27 64828 1 1 130 ILE C C 136.601 -0.247 -25.733 1.00 . A A . 182 ILE C 1 1
27 64829 1 1 130 ILE CA C 136.440 0.962 -26.656 1.00 . A A . 182 ILE CA 1 1
27 64830 1 1 130 ILE CB C 135.642 0.584 -27.912 1.00 . A A . 182 ILE CB 1 1
27 64831 1 1 130 ILE CD1 C 133.320 0.315 -28.807 1.00 . A A . 182 ILE CD1 1 1
27 64832 1 1 130 ILE CG1 C 134.188 0.273 -27.545 1.00 . A A . 182 ILE CG1 1 1
27 64833 1 1 130 ILE CG2 C 136.269 -0.645 -28.571 1.00 . A A . 182 ILE CG2 1 1
27 64834 1 1 130 ILE H H 138.133 1.196 -27.905 1.00 . A A . 182 ILE H 1 1
27 64835 1 1 130 ILE HA H 135.914 1.744 -26.121 1.00 . A A . 182 ILE HA 1 1
27 64836 1 1 130 ILE HB H 135.671 1.411 -28.607 1.00 . A A . 182 ILE HB 1 1
27 64837 1 1 130 ILE HD11 H 132.380 -0.174 -28.611 1.00 . A A . 182 ILE HD11 1 1
27 64838 1 1 130 ILE HD12 H 133.828 -0.191 -29.614 1.00 . A A . 182 ILE HD12 1 1
27 64839 1 1 130 ILE HD13 H 133.139 1.346 -29.084 1.00 . A A . 182 ILE HD13 1 1
27 64840 1 1 130 ILE HG12 H 134.135 -0.709 -27.104 1.00 . A A . 182 ILE HG12 1 1
27 64841 1 1 130 ILE HG13 H 133.830 1.005 -26.841 1.00 . A A . 182 ILE HG13 1 1
27 64842 1 1 130 ILE HG21 H 136.024 -1.529 -28.000 1.00 . A A . 182 ILE HG21 1 1
27 64843 1 1 130 ILE HG22 H 137.337 -0.523 -28.603 1.00 . A A . 182 ILE HG22 1 1
27 64844 1 1 130 ILE HG23 H 135.887 -0.748 -29.578 1.00 . A A . 182 ILE HG23 1 1
27 64845 1 1 130 ILE N N 137.759 1.456 -27.040 1.00 . A A . 182 ILE N 1 1
27 64846 1 1 130 ILE O O 137.567 -1.001 -25.858 1.00 . A A . 182 ILE O 1 1
27 64847 1 1 131 THR C C 134.369 -2.223 -23.701 1.00 . A A . 183 THR C 1 1
27 64848 1 1 131 THR CA C 135.737 -1.559 -23.875 1.00 . A A . 183 THR CA 1 1
27 64849 1 1 131 THR CB C 136.269 -1.067 -22.528 1.00 . A A . 183 THR CB 1 1
27 64850 1 1 131 THR CG2 C 136.617 -2.254 -21.609 1.00 . A A . 183 THR CG2 1 1
27 64851 1 1 131 THR H H 134.902 0.187 -24.766 1.00 . A A . 183 THR H 1 1
27 64852 1 1 131 THR HA H 136.430 -2.296 -24.265 1.00 . A A . 183 THR HA 1 1
27 64853 1 1 131 THR HB H 135.527 -0.438 -22.054 1.00 . A A . 183 THR HB 1 1
27 64854 1 1 131 THR HG1 H 137.955 -0.770 -23.448 1.00 . A A . 183 THR HG1 1 1
27 64855 1 1 131 THR HG21 H 136.202 -2.084 -20.626 1.00 . A A . 183 THR HG21 1 1
27 64856 1 1 131 THR HG22 H 137.691 -2.338 -21.534 1.00 . A A . 183 THR HG22 1 1
27 64857 1 1 131 THR HG23 H 136.216 -3.172 -22.012 1.00 . A A . 183 THR HG23 1 1
27 64858 1 1 131 THR N N 135.663 -0.430 -24.805 1.00 . A A . 183 THR N 1 1
27 64859 1 1 131 THR O O 133.401 -1.574 -23.303 1.00 . A A . 183 THR O 1 1
27 64860 1 1 131 THR OG1 O 137.448 -0.314 -22.773 1.00 . A A . 183 THR OG1 1 1
27 64861 1 1 132 LEU C C 133.127 -5.250 -22.690 1.00 . A A . 184 LEU C 1 1
27 64862 1 1 132 LEU CA C 133.047 -4.283 -23.865 1.00 . A A . 184 LEU CA 1 1
27 64863 1 1 132 LEU CB C 132.764 -5.058 -25.161 1.00 . A A . 184 LEU CB 1 1
27 64864 1 1 132 LEU CD1 C 132.921 -2.904 -26.443 1.00 . A A . 184 LEU CD1 1 1
27 64865 1 1 132 LEU CD2 C 131.808 -4.908 -27.467 1.00 . A A . 184 LEU CD2 1 1
27 64866 1 1 132 LEU CG C 132.060 -4.142 -26.163 1.00 . A A . 184 LEU CG 1 1
27 64867 1 1 132 LEU H H 135.112 -3.983 -24.303 1.00 . A A . 184 LEU H 1 1
27 64868 1 1 132 LEU HA H 132.228 -3.598 -23.678 1.00 . A A . 184 LEU HA 1 1
27 64869 1 1 132 LEU HB2 H 133.695 -5.401 -25.582 1.00 . A A . 184 LEU HB2 1 1
27 64870 1 1 132 LEU HB3 H 132.129 -5.907 -24.950 1.00 . A A . 184 LEU HB3 1 1
27 64871 1 1 132 LEU HD11 H 132.665 -2.494 -27.409 1.00 . A A . 184 LEU HD11 1 1
27 64872 1 1 132 LEU HD12 H 133.968 -3.171 -26.433 1.00 . A A . 184 LEU HD12 1 1
27 64873 1 1 132 LEU HD13 H 132.734 -2.160 -25.685 1.00 . A A . 184 LEU HD13 1 1
27 64874 1 1 132 LEU HD21 H 132.752 -5.223 -27.885 1.00 . A A . 184 LEU HD21 1 1
27 64875 1 1 132 LEU HD22 H 131.299 -4.265 -28.170 1.00 . A A . 184 LEU HD22 1 1
27 64876 1 1 132 LEU HD23 H 131.196 -5.775 -27.264 1.00 . A A . 184 LEU HD23 1 1
27 64877 1 1 132 LEU HG H 131.122 -3.827 -25.742 1.00 . A A . 184 LEU HG 1 1
27 64878 1 1 132 LEU N N 134.302 -3.524 -23.996 1.00 . A A . 184 LEU N 1 1
27 64879 1 1 132 LEU O O 134.046 -6.053 -22.589 1.00 . A A . 184 LEU O 1 1
27 64880 1 1 133 ILE C C 130.658 -6.481 -20.368 1.00 . A A . 185 ILE C 1 1
27 64881 1 1 133 ILE CA C 132.078 -5.971 -20.603 1.00 . A A . 185 ILE CA 1 1
27 64882 1 1 133 ILE CB C 132.525 -5.120 -19.416 1.00 . A A . 185 ILE CB 1 1
27 64883 1 1 133 ILE CD1 C 132.004 -3.064 -18.083 1.00 . A A . 185 ILE CD1 1 1
27 64884 1 1 133 ILE CG1 C 131.619 -3.887 -19.312 1.00 . A A . 185 ILE CG1 1 1
27 64885 1 1 133 ILE CG2 C 133.962 -4.659 -19.647 1.00 . A A . 185 ILE CG2 1 1
27 64886 1 1 133 ILE H H 131.453 -4.467 -21.951 1.00 . A A . 185 ILE H 1 1
27 64887 1 1 133 ILE HA H 132.746 -6.816 -20.698 1.00 . A A . 185 ILE HA 1 1
27 64888 1 1 133 ILE HB H 132.467 -5.698 -18.506 1.00 . A A . 185 ILE HB 1 1
27 64889 1 1 133 ILE HD11 H 132.982 -2.636 -18.234 1.00 . A A . 185 ILE HD11 1 1
27 64890 1 1 133 ILE HD12 H 132.019 -3.702 -17.211 1.00 . A A . 185 ILE HD12 1 1
27 64891 1 1 133 ILE HD13 H 131.283 -2.273 -17.939 1.00 . A A . 185 ILE HD13 1 1
27 64892 1 1 133 ILE HG12 H 131.741 -3.283 -20.200 1.00 . A A . 185 ILE HG12 1 1
27 64893 1 1 133 ILE HG13 H 130.590 -4.194 -19.225 1.00 . A A . 185 ILE HG13 1 1
27 64894 1 1 133 ILE HG21 H 134.000 -4.045 -20.535 1.00 . A A . 185 ILE HG21 1 1
27 64895 1 1 133 ILE HG22 H 134.604 -5.516 -19.776 1.00 . A A . 185 ILE HG22 1 1
27 64896 1 1 133 ILE HG23 H 134.294 -4.083 -18.798 1.00 . A A . 185 ILE HG23 1 1
27 64897 1 1 133 ILE N N 132.147 -5.139 -21.803 1.00 . A A . 185 ILE N 1 1
27 64898 1 1 133 ILE O O 129.693 -5.949 -20.917 1.00 . A A . 185 ILE O 1 1
27 64899 1 1 134 THR C C 128.556 -7.259 -18.113 1.00 . A A . 186 THR C 1 1
27 64900 1 1 134 THR CA C 129.242 -8.082 -19.208 1.00 . A A . 186 THR CA 1 1
27 64901 1 1 134 THR CB C 129.427 -9.535 -18.754 1.00 . A A . 186 THR CB 1 1
27 64902 1 1 134 THR CG2 C 130.190 -10.305 -19.837 1.00 . A A . 186 THR CG2 1 1
27 64903 1 1 134 THR H H 131.349 -7.880 -19.122 1.00 . A A . 186 THR H 1 1
27 64904 1 1 134 THR HA H 128.619 -8.071 -20.092 1.00 . A A . 186 THR HA 1 1
27 64905 1 1 134 THR HB H 128.464 -9.994 -18.604 1.00 . A A . 186 THR HB 1 1
27 64906 1 1 134 THR HG1 H 129.603 -9.967 -16.866 1.00 . A A . 186 THR HG1 1 1
27 64907 1 1 134 THR HG21 H 129.703 -10.160 -20.792 1.00 . A A . 186 THR HG21 1 1
27 64908 1 1 134 THR HG22 H 130.201 -11.357 -19.594 1.00 . A A . 186 THR HG22 1 1
27 64909 1 1 134 THR HG23 H 131.206 -9.940 -19.894 1.00 . A A . 186 THR HG23 1 1
27 64910 1 1 134 THR N N 130.543 -7.507 -19.533 1.00 . A A . 186 THR N 1 1
27 64911 1 1 134 THR O O 129.194 -6.445 -17.445 1.00 . A A . 186 THR O 1 1
27 64912 1 1 134 THR OG1 O 130.162 -9.569 -17.539 1.00 . A A . 186 THR OG1 1 1
27 64913 1 1 135 CYS C C 126.278 -7.542 -15.664 1.00 . A A . 187 CYS C 1 1
27 64914 1 1 135 CYS CA C 126.469 -6.722 -16.941 1.00 . A A . 187 CYS CA 1 1
27 64915 1 1 135 CYS CB C 125.095 -6.360 -17.512 1.00 . A A . 187 CYS CB 1 1
27 64916 1 1 135 CYS H H 126.791 -8.113 -18.520 1.00 . A A . 187 CYS H 1 1
27 64917 1 1 135 CYS HA H 126.988 -5.807 -16.691 1.00 . A A . 187 CYS HA 1 1
27 64918 1 1 135 CYS HB2 H 125.216 -5.887 -18.476 1.00 . A A . 187 CYS HB2 1 1
27 64919 1 1 135 CYS HB3 H 124.505 -7.257 -17.622 1.00 . A A . 187 CYS HB3 1 1
27 64920 1 1 135 CYS HG H 124.929 -4.697 -15.940 1.00 . A A . 187 CYS HG 1 1
27 64921 1 1 135 CYS N N 127.247 -7.462 -17.946 1.00 . A A . 187 CYS N 1 1
27 64922 1 1 135 CYS O O 125.299 -7.363 -14.941 1.00 . A A . 187 CYS O 1 1
27 64923 1 1 135 CYS SG S 124.258 -5.222 -16.383 1.00 . A A . 187 CYS SG 1 1
27 64924 1 1 136 VAL C C 128.109 -8.778 -13.125 1.00 . A A . 188 VAL C 1 1
27 64925 1 1 136 VAL CA C 127.157 -9.297 -14.207 1.00 . A A . 188 VAL CA 1 1
27 64926 1 1 136 VAL CB C 127.568 -10.712 -14.616 1.00 . A A . 188 VAL CB 1 1
27 64927 1 1 136 VAL CG1 C 127.469 -11.662 -13.420 1.00 . A A . 188 VAL CG1 1 1
27 64928 1 1 136 VAL CG2 C 126.641 -11.191 -15.734 1.00 . A A . 188 VAL CG2 1 1
27 64929 1 1 136 VAL H H 127.974 -8.534 -16.014 1.00 . A A . 188 VAL H 1 1
27 64930 1 1 136 VAL HA H 126.148 -9.320 -13.819 1.00 . A A . 188 VAL HA 1 1
27 64931 1 1 136 VAL HB H 128.586 -10.697 -14.977 1.00 . A A . 188 VAL HB 1 1
27 64932 1 1 136 VAL HG11 H 128.168 -11.356 -12.657 1.00 . A A . 188 VAL HG11 1 1
27 64933 1 1 136 VAL HG12 H 127.704 -12.669 -13.739 1.00 . A A . 188 VAL HG12 1 1
27 64934 1 1 136 VAL HG13 H 126.466 -11.637 -13.022 1.00 . A A . 188 VAL HG13 1 1
27 64935 1 1 136 VAL HG21 H 126.921 -12.190 -16.035 1.00 . A A . 188 VAL HG21 1 1
27 64936 1 1 136 VAL HG22 H 126.725 -10.524 -16.580 1.00 . A A . 188 VAL HG22 1 1
27 64937 1 1 136 VAL HG23 H 125.622 -11.193 -15.379 1.00 . A A . 188 VAL HG23 1 1
27 64938 1 1 136 VAL N N 127.219 -8.440 -15.396 1.00 . A A . 188 VAL N 1 1
27 64939 1 1 136 VAL O O 129.307 -9.032 -13.181 1.00 . A A . 188 VAL O 1 1
27 64940 1 1 137 SER C C 127.600 -6.885 -9.951 1.00 . A A . 189 SER C 1 1
27 64941 1 1 137 SER CA C 128.431 -7.494 -11.085 1.00 . A A . 189 SER CA 1 1
27 64942 1 1 137 SER CB C 129.325 -6.410 -11.689 1.00 . A A . 189 SER CB 1 1
27 64943 1 1 137 SER H H 126.617 -7.858 -12.141 1.00 . A A . 189 SER H 1 1
27 64944 1 1 137 SER HA H 129.058 -8.279 -10.687 1.00 . A A . 189 SER HA 1 1
27 64945 1 1 137 SER HB2 H 130.045 -6.861 -12.346 1.00 . A A . 189 SER HB2 1 1
27 64946 1 1 137 SER HB3 H 128.711 -5.722 -12.253 1.00 . A A . 189 SER HB3 1 1
27 64947 1 1 137 SER HG H 129.530 -5.859 -9.837 1.00 . A A . 189 SER HG 1 1
27 64948 1 1 137 SER N N 127.580 -8.043 -12.145 1.00 . A A . 189 SER N 1 1
27 64949 1 1 137 SER O O 128.091 -6.065 -9.177 1.00 . A A . 189 SER O 1 1
27 64950 1 1 137 SER OG O 130.008 -5.717 -10.655 1.00 . A A . 189 SER OG 1 1
27 64951 1 1 138 VAL C C 125.332 -7.692 -7.646 1.00 . A A . 190 VAL C 1 1
27 64952 1 1 138 VAL CA C 125.439 -6.746 -8.835 1.00 . A A . 190 VAL CA 1 1
27 64953 1 1 138 VAL CB C 124.057 -6.555 -9.451 1.00 . A A . 190 VAL CB 1 1
27 64954 1 1 138 VAL CG1 C 124.153 -5.522 -10.573 1.00 . A A . 190 VAL CG1 1 1
27 64955 1 1 138 VAL CG2 C 123.565 -7.888 -10.031 1.00 . A A . 190 VAL CG2 1 1
27 64956 1 1 138 VAL H H 125.992 -7.922 -10.515 1.00 . A A . 190 VAL H 1 1
27 64957 1 1 138 VAL HA H 125.800 -5.786 -8.492 1.00 . A A . 190 VAL HA 1 1
27 64958 1 1 138 VAL HB H 123.367 -6.207 -8.697 1.00 . A A . 190 VAL HB 1 1
27 64959 1 1 138 VAL HG11 H 123.262 -5.561 -11.178 1.00 . A A . 190 VAL HG11 1 1
27 64960 1 1 138 VAL HG12 H 125.014 -5.741 -11.190 1.00 . A A . 190 VAL HG12 1 1
27 64961 1 1 138 VAL HG13 H 124.259 -4.538 -10.144 1.00 . A A . 190 VAL HG13 1 1
27 64962 1 1 138 VAL HG21 H 124.240 -8.215 -10.810 1.00 . A A . 190 VAL HG21 1 1
27 64963 1 1 138 VAL HG22 H 122.577 -7.757 -10.444 1.00 . A A . 190 VAL HG22 1 1
27 64964 1 1 138 VAL HG23 H 123.531 -8.633 -9.250 1.00 . A A . 190 VAL HG23 1 1
27 64965 1 1 138 VAL N N 126.337 -7.276 -9.866 1.00 . A A . 190 VAL N 1 1
27 64966 1 1 138 VAL O O 124.648 -7.402 -6.664 1.00 . A A . 190 VAL O 1 1
27 64967 1 1 139 LYS C C 127.300 -10.530 -6.556 1.00 . A A . 191 LYS C 1 1
27 64968 1 1 139 LYS CA C 125.944 -9.842 -6.694 1.00 . A A . 191 LYS CA 1 1
27 64969 1 1 139 LYS CB C 124.859 -10.867 -7.060 1.00 . A A . 191 LYS CB 1 1
27 64970 1 1 139 LYS CD C 123.134 -12.437 -6.248 1.00 . A A . 191 LYS CD 1 1
27 64971 1 1 139 LYS CE C 122.554 -13.181 -5.045 1.00 . A A . 191 LYS CE 1 1
27 64972 1 1 139 LYS CG C 124.314 -11.568 -5.814 1.00 . A A . 191 LYS CG 1 1
27 64973 1 1 139 LYS H H 126.503 -9.015 -8.566 1.00 . A A . 191 LYS H 1 1
27 64974 1 1 139 LYS HA H 125.688 -9.372 -5.753 1.00 . A A . 191 LYS HA 1 1
27 64975 1 1 139 LYS HB2 H 124.049 -10.358 -7.556 1.00 . A A . 191 LYS HB2 1 1
27 64976 1 1 139 LYS HB3 H 125.269 -11.605 -7.732 1.00 . A A . 191 LYS HB3 1 1
27 64977 1 1 139 LYS HD2 H 122.370 -11.806 -6.681 1.00 . A A . 191 LYS HD2 1 1
27 64978 1 1 139 LYS HD3 H 123.468 -13.152 -6.984 1.00 . A A . 191 LYS HD3 1 1
27 64979 1 1 139 LYS HE2 H 123.312 -13.822 -4.620 1.00 . A A . 191 LYS HE2 1 1
27 64980 1 1 139 LYS HE3 H 122.229 -12.467 -4.303 1.00 . A A . 191 LYS HE3 1 1
27 64981 1 1 139 LYS HG2 H 125.084 -12.186 -5.374 1.00 . A A . 191 LYS HG2 1 1
27 64982 1 1 139 LYS HG3 H 123.978 -10.835 -5.096 1.00 . A A . 191 LYS HG3 1 1
27 64983 1 1 139 LYS HZ1 H 121.136 -13.754 -6.462 1.00 . A A . 191 LYS HZ1 1 1
27 64984 1 1 139 LYS HZ2 H 120.580 -13.827 -4.859 1.00 . A A . 191 LYS HZ2 1 1
27 64985 1 1 139 LYS HZ3 H 121.644 -15.014 -5.446 1.00 . A A . 191 LYS HZ3 1 1
27 64986 1 1 139 LYS N N 125.990 -8.835 -7.751 1.00 . A A . 191 LYS N 1 1
27 64987 1 1 139 LYS NZ N 121.391 -14.006 -5.486 1.00 . A A . 191 LYS NZ 1 1
27 64988 1 1 139 LYS O O 128.339 -9.873 -6.500 1.00 . A A . 191 LYS O 1 1
27 64989 1 1 140 ASP C C 129.357 -12.462 -7.650 1.00 . A A . 192 ASP C 1 1
27 64990 1 1 140 ASP CA C 128.505 -12.627 -6.393 1.00 . A A . 192 ASP CA 1 1
27 64991 1 1 140 ASP CB C 128.169 -14.107 -6.187 1.00 . A A . 192 ASP CB 1 1
27 64992 1 1 140 ASP CG C 127.540 -14.314 -4.812 1.00 . A A . 192 ASP CG 1 1
27 64993 1 1 140 ASP H H 126.420 -12.323 -6.568 1.00 . A A . 192 ASP H 1 1
27 64994 1 1 140 ASP HA H 129.064 -12.272 -5.542 1.00 . A A . 192 ASP HA 1 1
27 64995 1 1 140 ASP HB2 H 127.473 -14.427 -6.950 1.00 . A A . 192 ASP HB2 1 1
27 64996 1 1 140 ASP HB3 H 129.072 -14.693 -6.257 1.00 . A A . 192 ASP HB3 1 1
27 64997 1 1 140 ASP N N 127.278 -11.856 -6.513 1.00 . A A . 192 ASP N 1 1
27 64998 1 1 140 ASP O O 128.838 -12.415 -8.765 1.00 . A A . 192 ASP O 1 1
27 64999 1 1 140 ASP OD1 O 127.684 -13.435 -3.978 1.00 . A A . 192 ASP OD1 1 1
27 65000 1 1 140 ASP OD2 O 126.926 -15.349 -4.612 1.00 . A A . 192 ASP OD2 1 1
27 65001 1 1 141 ASN C C 131.425 -13.402 -9.545 1.00 . A A . 193 ASN C 1 1
27 65002 1 1 141 ASN CA C 131.578 -12.221 -8.591 1.00 . A A . 193 ASN CA 1 1
27 65003 1 1 141 ASN CB C 133.023 -12.142 -8.094 1.00 . A A . 193 ASN CB 1 1
27 65004 1 1 141 ASN CG C 133.419 -13.471 -7.462 1.00 . A A . 193 ASN CG 1 1
27 65005 1 1 141 ASN H H 131.028 -12.421 -6.552 1.00 . A A . 193 ASN H 1 1
27 65006 1 1 141 ASN HA H 131.335 -11.310 -9.117 1.00 . A A . 193 ASN HA 1 1
27 65007 1 1 141 ASN HB2 H 133.679 -11.931 -8.927 1.00 . A A . 193 ASN HB2 1 1
27 65008 1 1 141 ASN HB3 H 133.109 -11.355 -7.359 1.00 . A A . 193 ASN HB3 1 1
27 65009 1 1 141 ASN HD21 H 135.345 -13.005 -7.307 1.00 . A A . 193 ASN HD21 1 1
27 65010 1 1 141 ASN HD22 H 134.923 -14.547 -6.736 1.00 . A A . 193 ASN HD22 1 1
27 65011 1 1 141 ASN N N 130.668 -12.377 -7.462 1.00 . A A . 193 ASN N 1 1
27 65012 1 1 141 ASN ND2 N 134.666 -13.692 -7.141 1.00 . A A . 193 ASN ND2 1 1
27 65013 1 1 141 ASN O O 131.059 -14.501 -9.131 1.00 . A A . 193 ASN O 1 1
27 65014 1 1 141 ASN OD1 O 132.568 -14.336 -7.255 1.00 . A A . 193 ASN OD1 1 1
27 65015 1 1 142 SER C C 132.513 -14.021 -13.002 1.00 . A A . 194 SER C 1 1
27 65016 1 1 142 SER CA C 131.557 -14.229 -11.828 1.00 . A A . 194 SER CA 1 1
27 65017 1 1 142 SER CB C 130.118 -14.263 -12.342 1.00 . A A . 194 SER CB 1 1
27 65018 1 1 142 SER H H 131.967 -12.270 -11.107 1.00 . A A . 194 SER H 1 1
27 65019 1 1 142 SER HA H 131.780 -15.180 -11.366 1.00 . A A . 194 SER HA 1 1
27 65020 1 1 142 SER HB2 H 129.443 -14.423 -11.518 1.00 . A A . 194 SER HB2 1 1
27 65021 1 1 142 SER HB3 H 129.886 -13.317 -12.815 1.00 . A A . 194 SER HB3 1 1
27 65022 1 1 142 SER HG H 129.268 -15.896 -12.969 1.00 . A A . 194 SER HG 1 1
27 65023 1 1 142 SER N N 131.690 -13.167 -10.828 1.00 . A A . 194 SER N 1 1
27 65024 1 1 142 SER O O 132.822 -12.890 -13.379 1.00 . A A . 194 SER O 1 1
27 65025 1 1 142 SER OG O 129.974 -15.324 -13.277 1.00 . A A . 194 SER OG 1 1
27 65026 1 1 143 LYS C C 133.168 -14.459 -15.921 1.00 . A A . 195 LYS C 1 1
27 65027 1 1 143 LYS CA C 133.876 -15.077 -14.725 1.00 . A A . 195 LYS CA 1 1
27 65028 1 1 143 LYS CB C 134.350 -16.487 -15.080 1.00 . A A . 195 LYS CB 1 1
27 65029 1 1 143 LYS CD C 135.887 -17.866 -16.447 1.00 . A A . 195 LYS CD 1 1
27 65030 1 1 143 LYS CE C 136.979 -17.875 -17.516 1.00 . A A . 195 LYS CE 1 1
27 65031 1 1 143 LYS CG C 135.428 -16.436 -16.164 1.00 . A A . 195 LYS CG 1 1
27 65032 1 1 143 LYS H H 132.676 -16.002 -13.241 1.00 . A A . 195 LYS H 1 1
27 65033 1 1 143 LYS HA H 134.732 -14.470 -14.471 1.00 . A A . 195 LYS HA 1 1
27 65034 1 1 143 LYS HB2 H 134.758 -16.960 -14.199 1.00 . A A . 195 LYS HB2 1 1
27 65035 1 1 143 LYS HB3 H 133.514 -17.066 -15.440 1.00 . A A . 195 LYS HB3 1 1
27 65036 1 1 143 LYS HD2 H 136.274 -18.301 -15.537 1.00 . A A . 195 LYS HD2 1 1
27 65037 1 1 143 LYS HD3 H 135.045 -18.449 -16.791 1.00 . A A . 195 LYS HD3 1 1
27 65038 1 1 143 LYS HE2 H 136.594 -17.448 -18.430 1.00 . A A . 195 LYS HE2 1 1
27 65039 1 1 143 LYS HE3 H 137.821 -17.295 -17.174 1.00 . A A . 195 LYS HE3 1 1
27 65040 1 1 143 LYS HG2 H 135.021 -15.995 -17.064 1.00 . A A . 195 LYS HG2 1 1
27 65041 1 1 143 LYS HG3 H 136.266 -15.851 -15.819 1.00 . A A . 195 LYS HG3 1 1
27 65042 1 1 143 LYS HZ1 H 136.762 -19.934 -17.278 1.00 . A A . 195 LYS HZ1 1 1
27 65043 1 1 143 LYS HZ2 H 138.376 -19.419 -17.400 1.00 . A A . 195 LYS HZ2 1 1
27 65044 1 1 143 LYS HZ3 H 137.394 -19.477 -18.785 1.00 . A A . 195 LYS HZ3 1 1
27 65045 1 1 143 LYS N N 132.967 -15.130 -13.583 1.00 . A A . 195 LYS N 1 1
27 65046 1 1 143 LYS NZ N 137.411 -19.282 -17.764 1.00 . A A . 195 LYS NZ 1 1
27 65047 1 1 143 LYS O O 132.020 -14.793 -16.221 1.00 . A A . 195 LYS O 1 1
27 65048 1 1 144 ARG C C 134.324 -12.604 -18.828 1.00 . A A . 196 ARG C 1 1
27 65049 1 1 144 ARG CA C 133.282 -12.847 -17.739 1.00 . A A . 196 ARG CA 1 1
27 65050 1 1 144 ARG CB C 132.731 -11.498 -17.287 1.00 . A A . 196 ARG CB 1 1
27 65051 1 1 144 ARG CD C 133.377 -9.306 -16.305 1.00 . A A . 196 ARG CD 1 1
27 65052 1 1 144 ARG CG C 133.808 -10.757 -16.492 1.00 . A A . 196 ARG CG 1 1
27 65053 1 1 144 ARG CZ C 131.430 -8.130 -15.498 1.00 . A A . 196 ARG CZ 1 1
27 65054 1 1 144 ARG H H 134.755 -13.308 -16.284 1.00 . A A . 196 ARG H 1 1
27 65055 1 1 144 ARG HA H 132.470 -13.431 -18.152 1.00 . A A . 196 ARG HA 1 1
27 65056 1 1 144 ARG HB2 H 132.452 -10.913 -18.150 1.00 . A A . 196 ARG HB2 1 1
27 65057 1 1 144 ARG HB3 H 131.865 -11.651 -16.658 1.00 . A A . 196 ARG HB3 1 1
27 65058 1 1 144 ARG HD2 H 134.132 -8.777 -15.739 1.00 . A A . 196 ARG HD2 1 1
27 65059 1 1 144 ARG HD3 H 133.261 -8.836 -17.271 1.00 . A A . 196 ARG HD3 1 1
27 65060 1 1 144 ARG HE H 131.775 -10.067 -15.150 1.00 . A A . 196 ARG HE 1 1
27 65061 1 1 144 ARG HG2 H 133.933 -11.225 -15.525 1.00 . A A . 196 ARG HG2 1 1
27 65062 1 1 144 ARG HG3 H 134.743 -10.786 -17.030 1.00 . A A . 196 ARG HG3 1 1
27 65063 1 1 144 ARG HH11 H 131.659 -7.662 -17.431 1.00 . A A . 196 ARG HH11 1 1
27 65064 1 1 144 ARG HH12 H 130.744 -6.531 -16.490 1.00 . A A . 196 ARG HH12 1 1
27 65065 1 1 144 ARG HH21 H 131.049 -8.346 -13.553 1.00 . A A . 196 ARG HH21 1 1
27 65066 1 1 144 ARG HH22 H 130.399 -6.920 -14.291 1.00 . A A . 196 ARG HH22 1 1
27 65067 1 1 144 ARG N N 133.854 -13.540 -16.586 1.00 . A A . 196 ARG N 1 1
27 65068 1 1 144 ARG NE N 132.117 -9.256 -15.584 1.00 . A A . 196 ARG NE 1 1
27 65069 1 1 144 ARG NH1 N 131.265 -7.383 -16.555 1.00 . A A . 196 ARG NH1 1 1
27 65070 1 1 144 ARG NH2 N 130.920 -7.770 -14.360 1.00 . A A . 196 ARG NH2 1 1
27 65071 1 1 144 ARG O O 135.528 -12.677 -18.587 1.00 . A A . 196 ARG O 1 1
27 65072 1 1 145 TYR C C 134.706 -10.505 -21.474 1.00 . A A . 197 TYR C 1 1
27 65073 1 1 145 TYR CA C 134.704 -12.004 -21.177 1.00 . A A . 197 TYR CA 1 1
27 65074 1 1 145 TYR CB C 134.222 -12.785 -22.420 1.00 . A A . 197 TYR CB 1 1
27 65075 1 1 145 TYR CD1 C 136.262 -14.140 -22.977 1.00 . A A . 197 TYR CD1 1 1
27 65076 1 1 145 TYR CD2 C 134.298 -15.304 -22.159 1.00 . A A . 197 TYR CD2 1 1
27 65077 1 1 145 TYR CE1 C 136.944 -15.358 -23.082 1.00 . A A . 197 TYR CE1 1 1
27 65078 1 1 145 TYR CE2 C 134.981 -16.525 -22.261 1.00 . A A . 197 TYR CE2 1 1
27 65079 1 1 145 TYR CG C 134.942 -14.112 -22.516 1.00 . A A . 197 TYR CG 1 1
27 65080 1 1 145 TYR CZ C 136.303 -16.551 -22.724 1.00 . A A . 197 TYR CZ 1 1
27 65081 1 1 145 TYR H H 132.863 -12.237 -20.145 1.00 . A A . 197 TYR H 1 1
27 65082 1 1 145 TYR HA H 135.718 -12.300 -20.944 1.00 . A A . 197 TYR HA 1 1
27 65083 1 1 145 TYR HB2 H 133.161 -12.959 -22.341 1.00 . A A . 197 TYR HB2 1 1
27 65084 1 1 145 TYR HB3 H 134.423 -12.212 -23.317 1.00 . A A . 197 TYR HB3 1 1
27 65085 1 1 145 TYR HD1 H 136.757 -13.214 -23.250 1.00 . A A . 197 TYR HD1 1 1
27 65086 1 1 145 TYR HD2 H 133.279 -15.282 -21.802 1.00 . A A . 197 TYR HD2 1 1
27 65087 1 1 145 TYR HE1 H 137.962 -15.377 -23.438 1.00 . A A . 197 TYR HE1 1 1
27 65088 1 1 145 TYR HE2 H 134.487 -17.444 -21.985 1.00 . A A . 197 TYR HE2 1 1
27 65089 1 1 145 TYR HH H 137.409 -17.925 -21.989 1.00 . A A . 197 TYR HH 1 1
27 65090 1 1 145 TYR N N 133.835 -12.291 -20.029 1.00 . A A . 197 TYR N 1 1
27 65091 1 1 145 TYR O O 133.655 -9.860 -21.501 1.00 . A A . 197 TYR O 1 1
27 65092 1 1 145 TYR OH O 136.975 -17.752 -22.827 1.00 . A A . 197 TYR OH 1 1
27 65093 1 1 146 VAL C C 136.890 -8.304 -23.237 1.00 . A A . 198 VAL C 1 1
27 65094 1 1 146 VAL CA C 136.044 -8.524 -21.980 1.00 . A A . 198 VAL CA 1 1
27 65095 1 1 146 VAL CB C 136.681 -7.832 -20.771 1.00 . A A . 198 VAL CB 1 1
27 65096 1 1 146 VAL CG1 C 136.944 -6.351 -21.074 1.00 . A A . 198 VAL CG1 1 1
27 65097 1 1 146 VAL CG2 C 135.743 -7.971 -19.566 1.00 . A A . 198 VAL CG2 1 1
27 65098 1 1 146 VAL H H 136.703 -10.513 -21.644 1.00 . A A . 198 VAL H 1 1
27 65099 1 1 146 VAL HA H 135.070 -8.093 -22.154 1.00 . A A . 198 VAL HA 1 1
27 65100 1 1 146 VAL HB H 137.620 -8.313 -20.545 1.00 . A A . 198 VAL HB 1 1
27 65101 1 1 146 VAL HG11 H 137.812 -6.260 -21.710 1.00 . A A . 198 VAL HG11 1 1
27 65102 1 1 146 VAL HG12 H 137.118 -5.821 -20.150 1.00 . A A . 198 VAL HG12 1 1
27 65103 1 1 146 VAL HG13 H 136.089 -5.927 -21.571 1.00 . A A . 198 VAL HG13 1 1
27 65104 1 1 146 VAL HG21 H 135.830 -8.968 -19.160 1.00 . A A . 198 VAL HG21 1 1
27 65105 1 1 146 VAL HG22 H 134.722 -7.801 -19.877 1.00 . A A . 198 VAL HG22 1 1
27 65106 1 1 146 VAL HG23 H 136.015 -7.250 -18.811 1.00 . A A . 198 VAL HG23 1 1
27 65107 1 1 146 VAL N N 135.903 -9.952 -21.689 1.00 . A A . 198 VAL N 1 1
27 65108 1 1 146 VAL O O 137.956 -8.895 -23.400 1.00 . A A . 198 VAL O 1 1
27 65109 1 1 147 VAL C C 137.414 -5.639 -25.449 1.00 . A A . 199 VAL C 1 1
27 65110 1 1 147 VAL CA C 137.055 -7.124 -25.386 1.00 . A A . 199 VAL CA 1 1
27 65111 1 1 147 VAL CB C 136.127 -7.470 -26.553 1.00 . A A . 199 VAL CB 1 1
27 65112 1 1 147 VAL CG1 C 136.841 -7.235 -27.887 1.00 . A A . 199 VAL CG1 1 1
27 65113 1 1 147 VAL CG2 C 135.711 -8.937 -26.450 1.00 . A A . 199 VAL CG2 1 1
27 65114 1 1 147 VAL H H 135.523 -7.026 -23.921 1.00 . A A . 199 VAL H 1 1
27 65115 1 1 147 VAL HA H 137.962 -7.702 -25.483 1.00 . A A . 199 VAL HA 1 1
27 65116 1 1 147 VAL HB H 135.249 -6.846 -26.509 1.00 . A A . 199 VAL HB 1 1
27 65117 1 1 147 VAL HG11 H 137.757 -7.803 -27.905 1.00 . A A . 199 VAL HG11 1 1
27 65118 1 1 147 VAL HG12 H 137.064 -6.184 -27.999 1.00 . A A . 199 VAL HG12 1 1
27 65119 1 1 147 VAL HG13 H 136.204 -7.555 -28.699 1.00 . A A . 199 VAL HG13 1 1
27 65120 1 1 147 VAL HG21 H 136.586 -9.563 -26.521 1.00 . A A . 199 VAL HG21 1 1
27 65121 1 1 147 VAL HG22 H 135.031 -9.176 -27.254 1.00 . A A . 199 VAL HG22 1 1
27 65122 1 1 147 VAL HG23 H 135.221 -9.105 -25.502 1.00 . A A . 199 VAL HG23 1 1
27 65123 1 1 147 VAL N N 136.380 -7.448 -24.122 1.00 . A A . 199 VAL N 1 1
27 65124 1 1 147 VAL O O 136.566 -4.770 -25.248 1.00 . A A . 199 VAL O 1 1
27 65125 1 1 148 ALA C C 139.557 -3.660 -27.272 1.00 . A A . 200 ALA C 1 1
27 65126 1 1 148 ALA CA C 139.174 -3.981 -25.838 1.00 . A A . 200 ALA CA 1 1
27 65127 1 1 148 ALA CB C 140.394 -3.791 -24.926 1.00 . A A . 200 ALA CB 1 1
27 65128 1 1 148 ALA H H 139.313 -6.099 -25.883 1.00 . A A . 200 ALA H 1 1
27 65129 1 1 148 ALA HA H 138.397 -3.294 -25.531 1.00 . A A . 200 ALA HA 1 1
27 65130 1 1 148 ALA HB1 H 140.524 -2.740 -24.709 1.00 . A A . 200 ALA HB1 1 1
27 65131 1 1 148 ALA HB2 H 141.280 -4.168 -25.417 1.00 . A A . 200 ALA HB2 1 1
27 65132 1 1 148 ALA HB3 H 140.240 -4.331 -24.002 1.00 . A A . 200 ALA HB3 1 1
27 65133 1 1 148 ALA N N 138.685 -5.361 -25.737 1.00 . A A . 200 ALA N 1 1
27 65134 1 1 148 ALA O O 140.224 -4.448 -27.943 1.00 . A A . 200 ALA O 1 1
27 65135 1 1 149 GLY C C 139.980 -0.666 -29.160 1.00 . A A . 201 GLY C 1 1
27 65136 1 1 149 GLY CA C 139.426 -2.073 -29.118 1.00 . A A . 201 GLY CA 1 1
27 65137 1 1 149 GLY H H 138.598 -1.916 -27.161 1.00 . A A . 201 GLY H 1 1
27 65138 1 1 149 GLY HA2 H 140.166 -2.730 -29.541 1.00 . A A . 201 GLY HA2 1 1
27 65139 1 1 149 GLY HA3 H 138.527 -2.124 -29.714 1.00 . A A . 201 GLY HA3 1 1
27 65140 1 1 149 GLY N N 139.130 -2.498 -27.747 1.00 . A A . 201 GLY N 1 1
27 65141 1 1 149 GLY O O 139.539 0.221 -28.432 1.00 . A A . 201 GLY O 1 1
27 65142 1 1 150 ASP C C 141.086 1.582 -31.376 1.00 . A A . 202 ASP C 1 1
27 65143 1 1 150 ASP CA C 141.638 0.802 -30.183 1.00 . A A . 202 ASP CA 1 1
27 65144 1 1 150 ASP CB C 143.142 0.580 -30.370 1.00 . A A . 202 ASP CB 1 1
27 65145 1 1 150 ASP CG C 143.717 -0.123 -29.143 1.00 . A A . 202 ASP CG 1 1
27 65146 1 1 150 ASP H H 141.260 -1.251 -30.568 1.00 . A A . 202 ASP H 1 1
27 65147 1 1 150 ASP HA H 141.491 1.385 -29.287 1.00 . A A . 202 ASP HA 1 1
27 65148 1 1 150 ASP HB2 H 143.309 -0.031 -31.245 1.00 . A A . 202 ASP HB2 1 1
27 65149 1 1 150 ASP HB3 H 143.635 1.532 -30.497 1.00 . A A . 202 ASP HB3 1 1
27 65150 1 1 150 ASP N N 140.969 -0.487 -30.026 1.00 . A A . 202 ASP N 1 1
27 65151 1 1 150 ASP O O 140.799 1.009 -32.428 1.00 . A A . 202 ASP O 1 1
27 65152 1 1 150 ASP OD1 O 142.963 -0.806 -28.468 1.00 . A A . 202 ASP OD1 1 1
27 65153 1 1 150 ASP OD2 O 144.902 0.029 -28.899 1.00 . A A . 202 ASP OD2 1 1
27 65154 1 1 151 LEU C C 141.408 3.784 -33.436 1.00 . A A . 203 LEU C 1 1
27 65155 1 1 151 LEU CA C 140.440 3.758 -32.263 1.00 . A A . 203 LEU CA 1 1
27 65156 1 1 151 LEU CB C 140.246 5.181 -31.711 1.00 . A A . 203 LEU CB 1 1
27 65157 1 1 151 LEU CD1 C 138.621 5.706 -33.550 1.00 . A A . 203 LEU CD1 1 1
27 65158 1 1 151 LEU CD2 C 139.656 7.557 -32.226 1.00 . A A . 203 LEU CD2 1 1
27 65159 1 1 151 LEU CG C 139.888 6.168 -32.834 1.00 . A A . 203 LEU CG 1 1
27 65160 1 1 151 LEU H H 141.192 3.294 -30.340 1.00 . A A . 203 LEU H 1 1
27 65161 1 1 151 LEU HA H 139.489 3.378 -32.605 1.00 . A A . 203 LEU HA 1 1
27 65162 1 1 151 LEU HB2 H 139.450 5.173 -30.980 1.00 . A A . 203 LEU HB2 1 1
27 65163 1 1 151 LEU HB3 H 141.160 5.502 -31.236 1.00 . A A . 203 LEU HB3 1 1
27 65164 1 1 151 LEU HD11 H 137.913 5.322 -32.829 1.00 . A A . 203 LEU HD11 1 1
27 65165 1 1 151 LEU HD12 H 138.878 4.933 -34.249 1.00 . A A . 203 LEU HD12 1 1
27 65166 1 1 151 LEU HD13 H 138.181 6.535 -34.083 1.00 . A A . 203 LEU HD13 1 1
27 65167 1 1 151 LEU HD21 H 139.679 8.301 -33.010 1.00 . A A . 203 LEU HD21 1 1
27 65168 1 1 151 LEU HD22 H 140.433 7.771 -31.505 1.00 . A A . 203 LEU HD22 1 1
27 65169 1 1 151 LEU HD23 H 138.694 7.581 -31.736 1.00 . A A . 203 LEU HD23 1 1
27 65170 1 1 151 LEU HG H 140.698 6.223 -33.547 1.00 . A A . 203 LEU HG 1 1
27 65171 1 1 151 LEU N N 140.947 2.895 -31.200 1.00 . A A . 203 LEU N 1 1
27 65172 1 1 151 LEU O O 142.598 4.068 -33.280 1.00 . A A . 203 LEU O 1 1
27 65173 1 1 152 VAL C C 141.307 4.548 -36.788 1.00 . A A . 204 VAL C 1 1
27 65174 1 1 152 VAL CA C 141.691 3.424 -35.828 1.00 . A A . 204 VAL CA 1 1
27 65175 1 1 152 VAL CB C 141.475 2.079 -36.513 1.00 . A A . 204 VAL CB 1 1
27 65176 1 1 152 VAL CG1 C 142.207 0.986 -35.742 1.00 . A A . 204 VAL CG1 1 1
27 65177 1 1 152 VAL CG2 C 139.980 1.764 -36.533 1.00 . A A . 204 VAL CG2 1 1
27 65178 1 1 152 VAL H H 139.938 3.215 -34.652 1.00 . A A . 204 VAL H 1 1
27 65179 1 1 152 VAL HA H 142.735 3.518 -35.573 1.00 . A A . 204 VAL HA 1 1
27 65180 1 1 152 VAL HB H 141.849 2.120 -37.521 1.00 . A A . 204 VAL HB 1 1
27 65181 1 1 152 VAL HG11 H 142.108 0.051 -36.268 1.00 . A A . 204 VAL HG11 1 1
27 65182 1 1 152 VAL HG12 H 141.778 0.894 -34.754 1.00 . A A . 204 VAL HG12 1 1
27 65183 1 1 152 VAL HG13 H 143.252 1.241 -35.658 1.00 . A A . 204 VAL HG13 1 1
27 65184 1 1 152 VAL HG21 H 139.801 0.933 -37.190 1.00 . A A . 204 VAL HG21 1 1
27 65185 1 1 152 VAL HG22 H 139.437 2.627 -36.883 1.00 . A A . 204 VAL HG22 1 1
27 65186 1 1 152 VAL HG23 H 139.652 1.509 -35.535 1.00 . A A . 204 VAL HG23 1 1
27 65187 1 1 152 VAL N N 140.885 3.463 -34.612 1.00 . A A . 204 VAL N 1 1
27 65188 1 1 152 VAL O O 142.092 4.924 -37.657 1.00 . A A . 204 VAL O 1 1
27 65189 1 1 153 GLY C C 138.248 6.645 -37.173 1.00 . A A . 205 GLY C 1 1
27 65190 1 1 153 GLY CA C 139.655 6.159 -37.520 1.00 . A A . 205 GLY CA 1 1
27 65191 1 1 153 GLY H H 139.508 4.740 -35.926 1.00 . A A . 205 GLY H 1 1
27 65192 1 1 153 GLY HA2 H 140.343 6.991 -37.432 1.00 . A A . 205 GLY HA2 1 1
27 65193 1 1 153 GLY HA3 H 139.661 5.806 -38.540 1.00 . A A . 205 GLY HA3 1 1
27 65194 1 1 153 GLY N N 140.102 5.080 -36.635 1.00 . A A . 205 GLY N 1 1
27 65195 1 1 153 GLY O O 137.572 6.078 -36.319 1.00 . A A . 205 GLY O 1 1
27 65196 1 1 154 THR C C 136.005 8.985 -38.896 1.00 . A A . 206 THR C 1 1
27 65197 1 1 154 THR CA C 136.495 8.267 -37.649 1.00 . A A . 206 THR CA 1 1
27 65198 1 1 154 THR CB C 136.544 9.247 -36.485 1.00 . A A . 206 THR CB 1 1
27 65199 1 1 154 THR CG2 C 135.127 9.630 -36.033 1.00 . A A . 206 THR CG2 1 1
27 65200 1 1 154 THR H H 138.405 8.082 -38.549 1.00 . A A . 206 THR H 1 1
27 65201 1 1 154 THR HA H 135.803 7.471 -37.407 1.00 . A A . 206 THR HA 1 1
27 65202 1 1 154 THR HB H 137.059 10.129 -36.803 1.00 . A A . 206 THR HB 1 1
27 65203 1 1 154 THR HG1 H 136.757 8.829 -34.597 1.00 . A A . 206 THR HG1 1 1
27 65204 1 1 154 THR HG21 H 134.558 9.991 -36.878 1.00 . A A . 206 THR HG21 1 1
27 65205 1 1 154 THR HG22 H 135.187 10.411 -35.287 1.00 . A A . 206 THR HG22 1 1
27 65206 1 1 154 THR HG23 H 134.635 8.768 -35.609 1.00 . A A . 206 THR HG23 1 1
27 65207 1 1 154 THR N N 137.819 7.699 -37.865 1.00 . A A . 206 THR N 1 1
27 65208 1 1 154 THR O O 136.794 9.499 -39.690 1.00 . A A . 206 THR O 1 1
27 65209 1 1 154 THR OG1 O 137.244 8.647 -35.403 1.00 . A A . 206 THR OG1 1 1
27 65210 1 1 155 LYS C C 132.694 10.210 -39.770 1.00 . A A . 207 LYS C 1 1
27 65211 1 1 155 LYS CA C 134.068 9.687 -40.181 1.00 . A A . 207 LYS CA 1 1
27 65212 1 1 155 LYS CB C 133.946 8.712 -41.361 1.00 . A A . 207 LYS CB 1 1
27 65213 1 1 155 LYS CD C 132.814 6.621 -42.197 1.00 . A A . 207 LYS CD 1 1
27 65214 1 1 155 LYS CE C 133.983 5.631 -42.078 1.00 . A A . 207 LYS CE 1 1
27 65215 1 1 155 LYS CG C 132.866 7.663 -41.068 1.00 . A A . 207 LYS CG 1 1
27 65216 1 1 155 LYS H H 134.135 8.595 -38.371 1.00 . A A . 207 LYS H 1 1
27 65217 1 1 155 LYS HA H 134.681 10.526 -40.484 1.00 . A A . 207 LYS HA 1 1
27 65218 1 1 155 LYS HB2 H 133.681 9.262 -42.252 1.00 . A A . 207 LYS HB2 1 1
27 65219 1 1 155 LYS HB3 H 134.892 8.219 -41.512 1.00 . A A . 207 LYS HB3 1 1
27 65220 1 1 155 LYS HD2 H 131.882 6.077 -42.139 1.00 . A A . 207 LYS HD2 1 1
27 65221 1 1 155 LYS HD3 H 132.872 7.126 -43.150 1.00 . A A . 207 LYS HD3 1 1
27 65222 1 1 155 LYS HE2 H 134.887 6.094 -42.445 1.00 . A A . 207 LYS HE2 1 1
27 65223 1 1 155 LYS HE3 H 134.117 5.343 -41.047 1.00 . A A . 207 LYS HE3 1 1
27 65224 1 1 155 LYS HG2 H 133.082 7.178 -40.128 1.00 . A A . 207 LYS HG2 1 1
27 65225 1 1 155 LYS HG3 H 131.905 8.152 -41.005 1.00 . A A . 207 LYS HG3 1 1
27 65226 1 1 155 LYS HZ1 H 132.885 3.902 -42.471 1.00 . A A . 207 LYS HZ1 1 1
27 65227 1 1 155 LYS HZ2 H 134.520 3.799 -42.924 1.00 . A A . 207 LYS HZ2 1 1
27 65228 1 1 155 LYS HZ3 H 133.430 4.702 -43.863 1.00 . A A . 207 LYS HZ3 1 1
27 65229 1 1 155 LYS N N 134.696 9.022 -39.047 1.00 . A A . 207 LYS N 1 1
27 65230 1 1 155 LYS NZ N 133.682 4.417 -42.896 1.00 . A A . 207 LYS NZ 1 1
27 65231 1 1 155 LYS O O 132.250 9.992 -38.642 1.00 . A A . 207 LYS O 1 1
27 65232 1 1 156 ALA C C 129.609 10.447 -40.873 1.00 . A A . 208 ALA C 1 1
27 65233 1 1 156 ALA CA C 130.682 11.421 -40.411 1.00 . A A . 208 ALA CA 1 1
27 65234 1 1 156 ALA CB C 130.482 12.773 -41.104 1.00 . A A . 208 ALA CB 1 1
27 65235 1 1 156 ALA H H 132.416 11.021 -41.576 1.00 . A A . 208 ALA H 1 1
27 65236 1 1 156 ALA HA H 130.575 11.561 -39.343 1.00 . A A . 208 ALA HA 1 1
27 65237 1 1 156 ALA HB1 H 131.397 13.340 -41.056 1.00 . A A . 208 ALA HB1 1 1
27 65238 1 1 156 ALA HB2 H 129.693 13.318 -40.605 1.00 . A A . 208 ALA HB2 1 1
27 65239 1 1 156 ALA HB3 H 130.210 12.616 -42.140 1.00 . A A . 208 ALA HB3 1 1
27 65240 1 1 156 ALA N N 132.018 10.887 -40.692 1.00 . A A . 208 ALA N 1 1
27 65241 1 1 156 ALA O O 129.777 9.730 -41.859 1.00 . A A . 208 ALA O 1 1
27 65242 1 1 157 LYS C C 126.832 9.880 -41.830 1.00 . A A . 209 LYS C 1 1
27 65243 1 1 157 LYS CA C 127.396 9.562 -40.455 1.00 . A A . 209 LYS CA 1 1
27 65244 1 1 157 LYS CB C 126.282 9.744 -39.421 1.00 . A A . 209 LYS CB 1 1
27 65245 1 1 157 LYS CD C 124.289 11.297 -39.641 1.00 . A A . 209 LYS CD 1 1
27 65246 1 1 157 LYS CE C 123.909 12.743 -39.907 1.00 . A A . 209 LYS CE 1 1
27 65247 1 1 157 LYS CG C 125.805 11.220 -39.400 1.00 . A A . 209 LYS CG 1 1
27 65248 1 1 157 LYS H H 128.450 11.030 -39.375 1.00 . A A . 209 LYS H 1 1
27 65249 1 1 157 LYS HA H 127.728 8.540 -40.427 1.00 . A A . 209 LYS HA 1 1
27 65250 1 1 157 LYS HB2 H 125.462 9.090 -39.673 1.00 . A A . 209 LYS HB2 1 1
27 65251 1 1 157 LYS HB3 H 126.659 9.474 -38.445 1.00 . A A . 209 LYS HB3 1 1
27 65252 1 1 157 LYS HD2 H 124.015 10.691 -40.493 1.00 . A A . 209 LYS HD2 1 1
27 65253 1 1 157 LYS HD3 H 123.764 10.946 -38.765 1.00 . A A . 209 LYS HD3 1 1
27 65254 1 1 157 LYS HE2 H 124.122 13.334 -39.031 1.00 . A A . 209 LYS HE2 1 1
27 65255 1 1 157 LYS HE3 H 124.486 13.110 -40.741 1.00 . A A . 209 LYS HE3 1 1
27 65256 1 1 157 LYS HG2 H 126.021 11.649 -38.439 1.00 . A A . 209 LYS HG2 1 1
27 65257 1 1 157 LYS HG3 H 126.318 11.799 -40.155 1.00 . A A . 209 LYS HG3 1 1
27 65258 1 1 157 LYS HZ1 H 121.938 12.155 -39.626 1.00 . A A . 209 LYS HZ1 1 1
27 65259 1 1 157 LYS HZ2 H 122.316 12.567 -41.229 1.00 . A A . 209 LYS HZ2 1 1
27 65260 1 1 157 LYS HZ3 H 122.116 13.784 -40.061 1.00 . A A . 209 LYS HZ3 1 1
27 65261 1 1 157 LYS N N 128.509 10.438 -40.142 1.00 . A A . 209 LYS N 1 1
27 65262 1 1 157 LYS NZ N 122.460 12.819 -40.230 1.00 . A A . 209 LYS NZ 1 1
27 65263 1 1 157 LYS O O 125.804 10.539 -41.956 1.00 . A A . 209 LYS O 1 1
27 65264 1 1 158 LYS C C 126.868 11.136 -44.472 1.00 . A A . 210 LYS C 1 1
27 65265 1 1 158 LYS CA C 126.973 9.633 -44.214 1.00 . A A . 210 LYS CA 1 1
27 65266 1 1 158 LYS CB C 125.594 8.979 -44.359 1.00 . A A . 210 LYS CB 1 1
27 65267 1 1 158 LYS CD C 123.957 7.926 -45.893 1.00 . A A . 210 LYS CD 1 1
27 65268 1 1 158 LYS CE C 123.586 7.624 -47.346 1.00 . A A . 210 LYS CE 1 1
27 65269 1 1 158 LYS CG C 125.270 8.707 -45.830 1.00 . A A . 210 LYS CG 1 1
27 65270 1 1 158 LYS H H 128.278 8.842 -42.742 1.00 . A A . 210 LYS H 1 1
27 65271 1 1 158 LYS HA H 127.652 9.195 -44.933 1.00 . A A . 210 LYS HA 1 1
27 65272 1 1 158 LYS HB2 H 125.589 8.045 -43.820 1.00 . A A . 210 LYS HB2 1 1
27 65273 1 1 158 LYS HB3 H 124.840 9.632 -43.944 1.00 . A A . 210 LYS HB3 1 1
27 65274 1 1 158 LYS HD2 H 124.070 6.999 -45.350 1.00 . A A . 210 LYS HD2 1 1
27 65275 1 1 158 LYS HD3 H 123.173 8.513 -45.439 1.00 . A A . 210 LYS HD3 1 1
27 65276 1 1 158 LYS HE2 H 123.454 8.551 -47.885 1.00 . A A . 210 LYS HE2 1 1
27 65277 1 1 158 LYS HE3 H 124.374 7.047 -47.807 1.00 . A A . 210 LYS HE3 1 1
27 65278 1 1 158 LYS HG2 H 125.164 9.643 -46.360 1.00 . A A . 210 LYS HG2 1 1
27 65279 1 1 158 LYS HG3 H 126.059 8.122 -46.277 1.00 . A A . 210 LYS HG3 1 1
27 65280 1 1 158 LYS HZ1 H 122.497 5.865 -47.076 1.00 . A A . 210 LYS HZ1 1 1
27 65281 1 1 158 LYS HZ2 H 121.928 6.842 -48.344 1.00 . A A . 210 LYS HZ2 1 1
27 65282 1 1 158 LYS HZ3 H 121.623 7.277 -46.730 1.00 . A A . 210 LYS HZ3 1 1
27 65283 1 1 158 LYS N N 127.476 9.390 -42.865 1.00 . A A . 210 LYS N 1 1
27 65284 1 1 158 LYS NZ N 122.313 6.843 -47.377 1.00 . A A . 210 LYS NZ 1 1
27 65285 1 1 158 LYS O O 126.038 11.525 -45.278 1.00 . A A . 210 LYS O 1 1
27 65286 1 1 158 LYS OXT O 127.613 11.877 -43.853 1.00 . A A . 210 LYS OXT 1 1
28 65287 1 1 1 GLY C C 118.596 -9.370 -4.973 1.00 . A A . 53 GLY C 1 1
28 65288 1 1 1 GLY CA C 117.993 -10.752 -5.198 1.00 . A A . 53 GLY CA 1 1
28 65289 1 1 1 GLY H1 H 115.928 -10.845 -4.954 1.00 . A A . 53 GLY H1 1 1
28 65290 1 1 1 GLY H2 H 116.751 -10.128 -3.652 1.00 . A A . 53 GLY H2 1 1
28 65291 1 1 1 GLY H3 H 116.797 -11.813 -3.865 1.00 . A A . 53 GLY H3 1 1
28 65292 1 1 1 GLY HA2 H 118.713 -11.509 -4.919 1.00 . A A . 53 GLY HA2 1 1
28 65293 1 1 1 GLY HA3 H 117.732 -10.866 -6.239 1.00 . A A . 53 GLY HA3 1 1
28 65294 1 1 1 GLY N N 116.775 -10.896 -4.354 1.00 . A A . 53 GLY N 1 1
28 65295 1 1 1 GLY O O 117.959 -8.350 -5.239 1.00 . A A . 53 GLY O 1 1
28 65296 1 1 2 SER C C 119.723 -7.296 -3.150 1.00 . A A . 54 SER C 1 1
28 65297 1 1 2 SER CA C 120.493 -8.082 -4.203 1.00 . A A . 54 SER CA 1 1
28 65298 1 1 2 SER CB C 120.584 -7.268 -5.492 1.00 . A A . 54 SER CB 1 1
28 65299 1 1 2 SER H H 120.277 -10.189 -4.269 1.00 . A A . 54 SER H 1 1
28 65300 1 1 2 SER HA H 121.488 -8.283 -3.837 1.00 . A A . 54 SER HA 1 1
28 65301 1 1 2 SER HB2 H 121.477 -6.662 -5.484 1.00 . A A . 54 SER HB2 1 1
28 65302 1 1 2 SER HB3 H 120.621 -7.948 -6.332 1.00 . A A . 54 SER HB3 1 1
28 65303 1 1 2 SER HG H 119.619 -5.624 -5.093 1.00 . A A . 54 SER HG 1 1
28 65304 1 1 2 SER N N 119.820 -9.345 -4.470 1.00 . A A . 54 SER N 1 1
28 65305 1 1 2 SER O O 118.497 -7.195 -3.207 1.00 . A A . 54 SER O 1 1
28 65306 1 1 2 SER OG O 119.443 -6.424 -5.594 1.00 . A A . 54 SER OG 1 1
28 65307 1 1 3 HIS C C 119.179 -4.711 -1.641 1.00 . A A . 55 HIS C 1 1
28 65308 1 1 3 HIS CA C 119.804 -5.996 -1.112 1.00 . A A . 55 HIS CA 1 1
28 65309 1 1 3 HIS CB C 120.826 -5.652 -0.029 1.00 . A A . 55 HIS CB 1 1
28 65310 1 1 3 HIS CD2 C 120.869 -7.409 1.917 1.00 . A A . 55 HIS CD2 1 1
28 65311 1 1 3 HIS CE1 C 122.262 -8.816 1.037 1.00 . A A . 55 HIS CE1 1 1
28 65312 1 1 3 HIS CG C 121.229 -6.903 0.694 1.00 . A A . 55 HIS CG 1 1
28 65313 1 1 3 HIS H H 121.417 -6.877 -2.175 1.00 . A A . 55 HIS H 1 1
28 65314 1 1 3 HIS HA H 119.028 -6.604 -0.674 1.00 . A A . 55 HIS HA 1 1
28 65315 1 1 3 HIS HB2 H 121.696 -5.202 -0.482 1.00 . A A . 55 HIS HB2 1 1
28 65316 1 1 3 HIS HB3 H 120.385 -4.961 0.672 1.00 . A A . 55 HIS HB3 1 1
28 65317 1 1 3 HIS HD1 H 122.565 -7.739 -0.717 1.00 . A A . 55 HIS HD1 1 1
28 65318 1 1 3 HIS HD2 H 120.185 -6.939 2.607 1.00 . A A . 55 HIS HD2 1 1
28 65319 1 1 3 HIS HE1 H 122.892 -9.677 0.878 1.00 . A A . 55 HIS HE1 1 1
28 65320 1 1 3 HIS N N 120.443 -6.756 -2.179 1.00 . A A . 55 HIS N 1 1
28 65321 1 1 3 HIS ND1 N 122.117 -7.814 0.151 1.00 . A A . 55 HIS ND1 1 1
28 65322 1 1 3 HIS NE2 N 121.523 -8.619 2.132 1.00 . A A . 55 HIS NE2 1 1
28 65323 1 1 3 HIS O O 118.091 -4.322 -1.218 1.00 . A A . 55 HIS O 1 1
28 65324 1 1 4 MET C C 120.149 -2.396 -4.343 1.00 . A A . 56 MET C 1 1
28 65325 1 1 4 MET CA C 119.361 -2.792 -3.096 1.00 . A A . 56 MET CA 1 1
28 65326 1 1 4 MET CB C 119.485 -1.702 -2.027 1.00 . A A . 56 MET CB 1 1
28 65327 1 1 4 MET CE C 118.226 2.215 -2.105 1.00 . A A . 56 MET CE 1 1
28 65328 1 1 4 MET CG C 118.904 -0.383 -2.534 1.00 . A A . 56 MET CG 1 1
28 65329 1 1 4 MET H H 120.740 -4.384 -2.849 1.00 . A A . 56 MET H 1 1
28 65330 1 1 4 MET HA H 118.318 -2.916 -3.355 1.00 . A A . 56 MET HA 1 1
28 65331 1 1 4 MET HB2 H 118.950 -2.009 -1.137 1.00 . A A . 56 MET HB2 1 1
28 65332 1 1 4 MET HB3 H 120.528 -1.564 -1.786 1.00 . A A . 56 MET HB3 1 1
28 65333 1 1 4 MET HE1 H 117.180 2.003 -2.276 1.00 . A A . 56 MET HE1 1 1
28 65334 1 1 4 MET HE2 H 118.727 2.338 -3.052 1.00 . A A . 56 MET HE2 1 1
28 65335 1 1 4 MET HE3 H 118.327 3.122 -1.525 1.00 . A A . 56 MET HE3 1 1
28 65336 1 1 4 MET HG2 H 119.483 -0.036 -3.377 1.00 . A A . 56 MET HG2 1 1
28 65337 1 1 4 MET HG3 H 117.877 -0.530 -2.835 1.00 . A A . 56 MET HG3 1 1
28 65338 1 1 4 MET N N 119.871 -4.042 -2.551 1.00 . A A . 56 MET N 1 1
28 65339 1 1 4 MET O O 119.701 -1.576 -5.146 1.00 . A A . 56 MET O 1 1
28 65340 1 1 4 MET SD S 118.976 0.840 -1.200 1.00 . A A . 56 MET SD 1 1
28 65341 1 1 5 ASP C C 121.421 -2.853 -6.950 1.00 . A A . 57 ASP C 1 1
28 65342 1 1 5 ASP CA C 122.191 -2.690 -5.636 1.00 . A A . 57 ASP CA 1 1
28 65343 1 1 5 ASP CB C 123.410 -3.623 -5.615 1.00 . A A . 57 ASP CB 1 1
28 65344 1 1 5 ASP CG C 124.414 -3.220 -6.693 1.00 . A A . 57 ASP CG 1 1
28 65345 1 1 5 ASP H H 121.633 -3.625 -3.814 1.00 . A A . 57 ASP H 1 1
28 65346 1 1 5 ASP HA H 122.536 -1.670 -5.560 1.00 . A A . 57 ASP HA 1 1
28 65347 1 1 5 ASP HB2 H 123.885 -3.560 -4.648 1.00 . A A . 57 ASP HB2 1 1
28 65348 1 1 5 ASP HB3 H 123.088 -4.639 -5.789 1.00 . A A . 57 ASP HB3 1 1
28 65349 1 1 5 ASP N N 121.330 -2.985 -4.492 1.00 . A A . 57 ASP N 1 1
28 65350 1 1 5 ASP O O 120.645 -3.793 -7.118 1.00 . A A . 57 ASP O 1 1
28 65351 1 1 5 ASP OD1 O 124.091 -2.348 -7.481 1.00 . A A . 57 ASP OD1 1 1
28 65352 1 1 5 ASP OD2 O 125.495 -3.788 -6.711 1.00 . A A . 57 ASP OD2 1 1
28 65353 1 1 6 ALA C C 121.528 -3.028 -10.075 1.00 . A A . 58 ALA C 1 1
28 65354 1 1 6 ALA CA C 120.957 -1.937 -9.165 1.00 . A A . 58 ALA CA 1 1
28 65355 1 1 6 ALA CB C 121.108 -0.581 -9.856 1.00 . A A . 58 ALA CB 1 1
28 65356 1 1 6 ALA H H 122.258 -1.186 -7.664 1.00 . A A . 58 ALA H 1 1
28 65357 1 1 6 ALA HA H 119.904 -2.129 -9.007 1.00 . A A . 58 ALA HA 1 1
28 65358 1 1 6 ALA HB1 H 122.150 -0.297 -9.857 1.00 . A A . 58 ALA HB1 1 1
28 65359 1 1 6 ALA HB2 H 120.531 0.164 -9.328 1.00 . A A . 58 ALA HB2 1 1
28 65360 1 1 6 ALA HB3 H 120.756 -0.657 -10.874 1.00 . A A . 58 ALA HB3 1 1
28 65361 1 1 6 ALA N N 121.634 -1.915 -7.867 1.00 . A A . 58 ALA N 1 1
28 65362 1 1 6 ALA O O 120.996 -3.288 -11.153 1.00 . A A . 58 ALA O 1 1
28 65363 1 1 7 SER C C 122.650 -6.061 -10.190 1.00 . A A . 59 SER C 1 1
28 65364 1 1 7 SER CA C 123.275 -4.686 -10.452 1.00 . A A . 59 SER CA 1 1
28 65365 1 1 7 SER CB C 124.760 -4.734 -10.102 1.00 . A A . 59 SER CB 1 1
28 65366 1 1 7 SER H H 123.021 -3.382 -8.791 1.00 . A A . 59 SER H 1 1
28 65367 1 1 7 SER HA H 123.172 -4.444 -11.502 1.00 . A A . 59 SER HA 1 1
28 65368 1 1 7 SER HB2 H 124.872 -5.026 -9.072 1.00 . A A . 59 SER HB2 1 1
28 65369 1 1 7 SER HB3 H 125.256 -5.459 -10.733 1.00 . A A . 59 SER HB3 1 1
28 65370 1 1 7 SER HG H 124.906 -2.839 -9.678 1.00 . A A . 59 SER HG 1 1
28 65371 1 1 7 SER N N 122.627 -3.642 -9.651 1.00 . A A . 59 SER N 1 1
28 65372 1 1 7 SER O O 123.336 -7.082 -10.222 1.00 . A A . 59 SER O 1 1
28 65373 1 1 7 SER OG O 125.334 -3.446 -10.287 1.00 . A A . 59 SER OG 1 1
28 65374 1 1 8 LYS C C 120.108 -7.948 -10.935 1.00 . A A . 60 LYS C 1 1
28 65375 1 1 8 LYS CA C 120.630 -7.313 -9.648 1.00 . A A . 60 LYS CA 1 1
28 65376 1 1 8 LYS CB C 119.449 -6.980 -8.738 1.00 . A A . 60 LYS CB 1 1
28 65377 1 1 8 LYS CD C 117.425 -5.504 -8.526 1.00 . A A . 60 LYS CD 1 1
28 65378 1 1 8 LYS CE C 116.496 -6.624 -8.043 1.00 . A A . 60 LYS CE 1 1
28 65379 1 1 8 LYS CG C 118.468 -6.076 -9.498 1.00 . A A . 60 LYS CG 1 1
28 65380 1 1 8 LYS H H 120.861 -5.227 -9.908 1.00 . A A . 60 LYS H 1 1
28 65381 1 1 8 LYS HA H 121.284 -8.009 -9.142 1.00 . A A . 60 LYS HA 1 1
28 65382 1 1 8 LYS HB2 H 118.951 -7.890 -8.438 1.00 . A A . 60 LYS HB2 1 1
28 65383 1 1 8 LYS HB3 H 119.807 -6.456 -7.870 1.00 . A A . 60 LYS HB3 1 1
28 65384 1 1 8 LYS HD2 H 117.929 -5.063 -7.677 1.00 . A A . 60 LYS HD2 1 1
28 65385 1 1 8 LYS HD3 H 116.842 -4.747 -9.029 1.00 . A A . 60 LYS HD3 1 1
28 65386 1 1 8 LYS HE2 H 116.209 -7.242 -8.880 1.00 . A A . 60 LYS HE2 1 1
28 65387 1 1 8 LYS HE3 H 117.011 -7.228 -7.311 1.00 . A A . 60 LYS HE3 1 1
28 65388 1 1 8 LYS HG2 H 119.015 -5.266 -9.961 1.00 . A A . 60 LYS HG2 1 1
28 65389 1 1 8 LYS HG3 H 117.968 -6.651 -10.262 1.00 . A A . 60 LYS HG3 1 1
28 65390 1 1 8 LYS HZ1 H 114.597 -5.772 -8.170 1.00 . A A . 60 LYS HZ1 1 1
28 65391 1 1 8 LYS HZ2 H 115.535 -5.182 -6.882 1.00 . A A . 60 LYS HZ2 1 1
28 65392 1 1 8 LYS HZ3 H 114.833 -6.728 -6.788 1.00 . A A . 60 LYS HZ3 1 1
28 65393 1 1 8 LYS N N 121.351 -6.074 -9.925 1.00 . A A . 60 LYS N 1 1
28 65394 1 1 8 LYS NZ N 115.274 -6.032 -7.424 1.00 . A A . 60 LYS NZ 1 1
28 65395 1 1 8 LYS O O 119.082 -8.624 -10.931 1.00 . A A . 60 LYS O 1 1
28 65396 1 1 9 ILE C C 120.426 -9.757 -13.324 1.00 . A A . 61 ILE C 1 1
28 65397 1 1 9 ILE CA C 120.359 -8.235 -13.321 1.00 . A A . 61 ILE CA 1 1
28 65398 1 1 9 ILE CB C 121.268 -7.680 -14.409 1.00 . A A . 61 ILE CB 1 1
28 65399 1 1 9 ILE CD1 C 120.098 -5.493 -13.980 1.00 . A A . 61 ILE CD1 1 1
28 65400 1 1 9 ILE CG1 C 121.453 -6.170 -14.194 1.00 . A A . 61 ILE CG1 1 1
28 65401 1 1 9 ILE CG2 C 120.633 -7.926 -15.781 1.00 . A A . 61 ILE CG2 1 1
28 65402 1 1 9 ILE H H 121.597 -7.142 -11.987 1.00 . A A . 61 ILE H 1 1
28 65403 1 1 9 ILE HA H 119.340 -7.928 -13.514 1.00 . A A . 61 ILE HA 1 1
28 65404 1 1 9 ILE HB H 122.226 -8.173 -14.361 1.00 . A A . 61 ILE HB 1 1
28 65405 1 1 9 ILE HD11 H 119.736 -5.717 -12.987 1.00 . A A . 61 ILE HD11 1 1
28 65406 1 1 9 ILE HD12 H 119.394 -5.861 -14.712 1.00 . A A . 61 ILE HD12 1 1
28 65407 1 1 9 ILE HD13 H 120.209 -4.427 -14.086 1.00 . A A . 61 ILE HD13 1 1
28 65408 1 1 9 ILE HG12 H 122.072 -6.012 -13.322 1.00 . A A . 61 ILE HG12 1 1
28 65409 1 1 9 ILE HG13 H 121.935 -5.739 -15.058 1.00 . A A . 61 ILE HG13 1 1
28 65410 1 1 9 ILE HG21 H 121.372 -7.771 -16.552 1.00 . A A . 61 ILE HG21 1 1
28 65411 1 1 9 ILE HG22 H 119.810 -7.241 -15.926 1.00 . A A . 61 ILE HG22 1 1
28 65412 1 1 9 ILE HG23 H 120.266 -8.942 -15.832 1.00 . A A . 61 ILE HG23 1 1
28 65413 1 1 9 ILE N N 120.793 -7.703 -12.034 1.00 . A A . 61 ILE N 1 1
28 65414 1 1 9 ILE O O 119.505 -10.439 -13.780 1.00 . A A . 61 ILE O 1 1
28 65415 1 1 10 ASP C C 121.434 -12.380 -14.093 1.00 . A A . 62 ASP C 1 1
28 65416 1 1 10 ASP CA C 121.715 -11.718 -12.740 1.00 . A A . 62 ASP CA 1 1
28 65417 1 1 10 ASP CB C 120.776 -12.288 -11.685 1.00 . A A . 62 ASP CB 1 1
28 65418 1 1 10 ASP CG C 121.267 -11.930 -10.285 1.00 . A A . 62 ASP CG 1 1
28 65419 1 1 10 ASP H H 122.210 -9.682 -12.452 1.00 . A A . 62 ASP H 1 1
28 65420 1 1 10 ASP HA H 122.736 -11.927 -12.451 1.00 . A A . 62 ASP HA 1 1
28 65421 1 1 10 ASP HB2 H 119.796 -11.865 -11.834 1.00 . A A . 62 ASP HB2 1 1
28 65422 1 1 10 ASP HB3 H 120.726 -13.360 -11.785 1.00 . A A . 62 ASP HB3 1 1
28 65423 1 1 10 ASP N N 121.524 -10.278 -12.807 1.00 . A A . 62 ASP N 1 1
28 65424 1 1 10 ASP O O 122.296 -12.412 -14.971 1.00 . A A . 62 ASP O 1 1
28 65425 1 1 10 ASP OD1 O 122.425 -11.565 -10.157 1.00 . A A . 62 ASP OD1 1 1
28 65426 1 1 10 ASP OD2 O 120.477 -12.025 -9.360 1.00 . A A . 62 ASP OD2 1 1
28 65427 1 1 11 GLN C C 118.339 -13.481 -15.746 1.00 . A A . 63 GLN C 1 1
28 65428 1 1 11 GLN CA C 119.851 -13.583 -15.503 1.00 . A A . 63 GLN CA 1 1
28 65429 1 1 11 GLN CB C 120.255 -15.062 -15.424 1.00 . A A . 63 GLN CB 1 1
28 65430 1 1 11 GLN CD C 120.104 -17.110 -13.974 1.00 . A A . 63 GLN CD 1 1
28 65431 1 1 11 GLN CG C 120.017 -15.583 -14.001 1.00 . A A . 63 GLN CG 1 1
28 65432 1 1 11 GLN H H 119.576 -12.869 -13.522 1.00 . A A . 63 GLN H 1 1
28 65433 1 1 11 GLN HA H 120.379 -13.129 -16.331 1.00 . A A . 63 GLN HA 1 1
28 65434 1 1 11 GLN HB2 H 119.667 -15.637 -16.124 1.00 . A A . 63 GLN HB2 1 1
28 65435 1 1 11 GLN HB3 H 121.301 -15.158 -15.671 1.00 . A A . 63 GLN HB3 1 1
28 65436 1 1 11 GLN HE21 H 119.155 -17.282 -12.237 1.00 . A A . 63 GLN HE21 1 1
28 65437 1 1 11 GLN HE22 H 119.644 -18.746 -12.944 1.00 . A A . 63 GLN HE22 1 1
28 65438 1 1 11 GLN HG2 H 120.764 -15.170 -13.337 1.00 . A A . 63 GLN HG2 1 1
28 65439 1 1 11 GLN HG3 H 119.037 -15.277 -13.670 1.00 . A A . 63 GLN HG3 1 1
28 65440 1 1 11 GLN N N 120.223 -12.913 -14.256 1.00 . A A . 63 GLN N 1 1
28 65441 1 1 11 GLN NE2 N 119.591 -17.767 -12.969 1.00 . A A . 63 GLN NE2 1 1
28 65442 1 1 11 GLN O O 117.590 -14.372 -15.350 1.00 . A A . 63 GLN O 1 1
28 65443 1 1 11 GLN OE1 O 120.651 -17.719 -14.893 1.00 . A A . 63 GLN OE1 1 1
28 65444 1 1 12 PRO C C 115.939 -13.220 -17.766 1.00 . A A . 64 PRO C 1 1
28 65445 1 1 12 PRO CA C 116.415 -12.269 -16.663 1.00 . A A . 64 PRO CA 1 1
28 65446 1 1 12 PRO CB C 116.259 -10.785 -17.057 1.00 . A A . 64 PRO CB 1 1
28 65447 1 1 12 PRO CD C 118.643 -11.305 -16.909 1.00 . A A . 64 PRO CD 1 1
28 65448 1 1 12 PRO CG C 117.624 -10.164 -16.925 1.00 . A A . 64 PRO CG 1 1
28 65449 1 1 12 PRO HA H 115.854 -12.462 -15.761 1.00 . A A . 64 PRO HA 1 1
28 65450 1 1 12 PRO HB2 H 115.906 -10.701 -18.080 1.00 . A A . 64 PRO HB2 1 1
28 65451 1 1 12 PRO HB3 H 115.565 -10.291 -16.392 1.00 . A A . 64 PRO HB3 1 1
28 65452 1 1 12 PRO HD2 H 118.996 -11.514 -17.913 1.00 . A A . 64 PRO HD2 1 1
28 65453 1 1 12 PRO HD3 H 119.465 -11.070 -16.253 1.00 . A A . 64 PRO HD3 1 1
28 65454 1 1 12 PRO HG2 H 117.815 -9.502 -17.758 1.00 . A A . 64 PRO HG2 1 1
28 65455 1 1 12 PRO HG3 H 117.691 -9.613 -15.996 1.00 . A A . 64 PRO HG3 1 1
28 65456 1 1 12 PRO N N 117.869 -12.434 -16.383 1.00 . A A . 64 PRO N 1 1
28 65457 1 1 12 PRO O O 116.712 -13.603 -18.644 1.00 . A A . 64 PRO O 1 1
28 65458 1 1 13 ASP C C 113.813 -13.750 -20.008 1.00 . A A . 65 ASP C 1 1
28 65459 1 1 13 ASP CA C 114.106 -14.499 -18.711 1.00 . A A . 65 ASP CA 1 1
28 65460 1 1 13 ASP CB C 112.821 -15.142 -18.169 1.00 . A A . 65 ASP CB 1 1
28 65461 1 1 13 ASP CG C 113.165 -16.095 -17.024 1.00 . A A . 65 ASP CG 1 1
28 65462 1 1 13 ASP H H 114.091 -13.253 -16.993 1.00 . A A . 65 ASP H 1 1
28 65463 1 1 13 ASP HA H 114.822 -15.279 -18.914 1.00 . A A . 65 ASP HA 1 1
28 65464 1 1 13 ASP HB2 H 112.156 -14.372 -17.806 1.00 . A A . 65 ASP HB2 1 1
28 65465 1 1 13 ASP HB3 H 112.335 -15.697 -18.957 1.00 . A A . 65 ASP HB3 1 1
28 65466 1 1 13 ASP N N 114.664 -13.592 -17.713 1.00 . A A . 65 ASP N 1 1
28 65467 1 1 13 ASP O O 113.733 -12.525 -20.021 1.00 . A A . 65 ASP O 1 1
28 65468 1 1 13 ASP OD1 O 114.322 -16.471 -16.922 1.00 . A A . 65 ASP OD1 1 1
28 65469 1 1 13 ASP OD2 O 112.268 -16.437 -16.271 1.00 . A A . 65 ASP OD2 1 1
28 65470 1 1 14 LEU C C 112.022 -13.207 -22.395 1.00 . A A . 66 LEU C 1 1
28 65471 1 1 14 LEU CA C 113.388 -13.882 -22.399 1.00 . A A . 66 LEU CA 1 1
28 65472 1 1 14 LEU CB C 113.425 -14.957 -23.489 1.00 . A A . 66 LEU CB 1 1
28 65473 1 1 14 LEU CD1 C 115.614 -15.777 -22.607 1.00 . A A . 66 LEU CD1 1 1
28 65474 1 1 14 LEU CD2 C 114.896 -16.381 -24.926 1.00 . A A . 66 LEU CD2 1 1
28 65475 1 1 14 LEU CG C 114.874 -15.287 -23.852 1.00 . A A . 66 LEU CG 1 1
28 65476 1 1 14 LEU H H 113.748 -15.468 -21.035 1.00 . A A . 66 LEU H 1 1
28 65477 1 1 14 LEU HA H 114.142 -13.136 -22.607 1.00 . A A . 66 LEU HA 1 1
28 65478 1 1 14 LEU HB2 H 112.933 -15.845 -23.123 1.00 . A A . 66 LEU HB2 1 1
28 65479 1 1 14 LEU HB3 H 112.911 -14.597 -24.368 1.00 . A A . 66 LEU HB3 1 1
28 65480 1 1 14 LEU HD11 H 116.529 -16.267 -22.901 1.00 . A A . 66 LEU HD11 1 1
28 65481 1 1 14 LEU HD12 H 114.990 -16.471 -22.064 1.00 . A A . 66 LEU HD12 1 1
28 65482 1 1 14 LEU HD13 H 115.848 -14.933 -21.976 1.00 . A A . 66 LEU HD13 1 1
28 65483 1 1 14 LEU HD21 H 114.344 -16.047 -25.793 1.00 . A A . 66 LEU HD21 1 1
28 65484 1 1 14 LEU HD22 H 114.444 -17.281 -24.536 1.00 . A A . 66 LEU HD22 1 1
28 65485 1 1 14 LEU HD23 H 115.918 -16.585 -25.209 1.00 . A A . 66 LEU HD23 1 1
28 65486 1 1 14 LEU HG H 115.359 -14.399 -24.229 1.00 . A A . 66 LEU HG 1 1
28 65487 1 1 14 LEU N N 113.666 -14.491 -21.098 1.00 . A A . 66 LEU N 1 1
28 65488 1 1 14 LEU O O 111.742 -12.350 -23.229 1.00 . A A . 66 LEU O 1 1
28 65489 1 1 15 ALA C C 109.931 -11.542 -21.012 1.00 . A A . 67 ALA C 1 1
28 65490 1 1 15 ALA CA C 109.837 -13.022 -21.372 1.00 . A A . 67 ALA CA 1 1
28 65491 1 1 15 ALA CB C 109.035 -13.747 -20.295 1.00 . A A . 67 ALA CB 1 1
28 65492 1 1 15 ALA H H 111.445 -14.294 -20.821 1.00 . A A . 67 ALA H 1 1
28 65493 1 1 15 ALA HA H 109.335 -13.128 -22.324 1.00 . A A . 67 ALA HA 1 1
28 65494 1 1 15 ALA HB1 H 108.724 -14.713 -20.662 1.00 . A A . 67 ALA HB1 1 1
28 65495 1 1 15 ALA HB2 H 108.164 -13.162 -20.036 1.00 . A A . 67 ALA HB2 1 1
28 65496 1 1 15 ALA HB3 H 109.656 -13.875 -19.422 1.00 . A A . 67 ALA HB3 1 1
28 65497 1 1 15 ALA N N 111.173 -13.601 -21.459 1.00 . A A . 67 ALA N 1 1
28 65498 1 1 15 ALA O O 109.159 -10.720 -21.502 1.00 . A A . 67 ALA O 1 1
28 65499 1 1 16 GLU C C 111.732 -9.014 -20.821 1.00 . A A . 68 GLU C 1 1
28 65500 1 1 16 GLU CA C 111.073 -9.835 -19.714 1.00 . A A . 68 GLU CA 1 1
28 65501 1 1 16 GLU CB C 111.962 -9.808 -18.475 1.00 . A A . 68 GLU CB 1 1
28 65502 1 1 16 GLU CD C 112.134 -10.548 -16.083 1.00 . A A . 68 GLU CD 1 1
28 65503 1 1 16 GLU CG C 111.234 -10.487 -17.315 1.00 . A A . 68 GLU CG 1 1
28 65504 1 1 16 GLU H H 111.459 -11.922 -19.789 1.00 . A A . 68 GLU H 1 1
28 65505 1 1 16 GLU HA H 110.114 -9.400 -19.468 1.00 . A A . 68 GLU HA 1 1
28 65506 1 1 16 GLU HB2 H 112.881 -10.333 -18.685 1.00 . A A . 68 GLU HB2 1 1
28 65507 1 1 16 GLU HB3 H 112.180 -8.785 -18.213 1.00 . A A . 68 GLU HB3 1 1
28 65508 1 1 16 GLU HG2 H 110.343 -9.927 -17.078 1.00 . A A . 68 GLU HG2 1 1
28 65509 1 1 16 GLU HG3 H 110.962 -11.490 -17.605 1.00 . A A . 68 GLU HG3 1 1
28 65510 1 1 16 GLU N N 110.878 -11.219 -20.145 1.00 . A A . 68 GLU N 1 1
28 65511 1 1 16 GLU O O 111.480 -7.820 -20.969 1.00 . A A . 68 GLU O 1 1
28 65512 1 1 16 GLU OE1 O 113.248 -10.057 -16.159 1.00 . A A . 68 GLU OE1 1 1
28 65513 1 1 16 GLU OE2 O 111.694 -11.088 -15.082 1.00 . A A . 68 GLU OE2 1 1
28 65514 1 1 17 VAL C C 112.397 -8.819 -23.875 1.00 . A A . 69 VAL C 1 1
28 65515 1 1 17 VAL CA C 113.312 -9.030 -22.675 1.00 . A A . 69 VAL CA 1 1
28 65516 1 1 17 VAL CB C 114.483 -9.916 -23.082 1.00 . A A . 69 VAL CB 1 1
28 65517 1 1 17 VAL CG1 C 115.242 -9.287 -24.255 1.00 . A A . 69 VAL CG1 1 1
28 65518 1 1 17 VAL CG2 C 115.424 -10.077 -21.889 1.00 . A A . 69 VAL CG2 1 1
28 65519 1 1 17 VAL H H 112.744 -10.626 -21.389 1.00 . A A . 69 VAL H 1 1
28 65520 1 1 17 VAL HA H 113.689 -8.077 -22.345 1.00 . A A . 69 VAL HA 1 1
28 65521 1 1 17 VAL HB H 114.107 -10.884 -23.374 1.00 . A A . 69 VAL HB 1 1
28 65522 1 1 17 VAL HG11 H 116.183 -9.801 -24.387 1.00 . A A . 69 VAL HG11 1 1
28 65523 1 1 17 VAL HG12 H 115.429 -8.242 -24.049 1.00 . A A . 69 VAL HG12 1 1
28 65524 1 1 17 VAL HG13 H 114.653 -9.378 -25.155 1.00 . A A . 69 VAL HG13 1 1
28 65525 1 1 17 VAL HG21 H 114.861 -10.414 -21.030 1.00 . A A . 69 VAL HG21 1 1
28 65526 1 1 17 VAL HG22 H 115.887 -9.127 -21.666 1.00 . A A . 69 VAL HG22 1 1
28 65527 1 1 17 VAL HG23 H 116.185 -10.803 -22.129 1.00 . A A . 69 VAL HG23 1 1
28 65528 1 1 17 VAL N N 112.584 -9.679 -21.581 1.00 . A A . 69 VAL N 1 1
28 65529 1 1 17 VAL O O 112.387 -7.751 -24.484 1.00 . A A . 69 VAL O 1 1
28 65530 1 1 18 ALA C C 109.590 -8.753 -25.046 1.00 . A A . 70 ALA C 1 1
28 65531 1 1 18 ALA CA C 110.707 -9.758 -25.331 1.00 . A A . 70 ALA CA 1 1
28 65532 1 1 18 ALA CB C 110.084 -11.126 -25.596 1.00 . A A . 70 ALA CB 1 1
28 65533 1 1 18 ALA H H 111.685 -10.673 -23.680 1.00 . A A . 70 ALA H 1 1
28 65534 1 1 18 ALA HA H 111.250 -9.444 -26.211 1.00 . A A . 70 ALA HA 1 1
28 65535 1 1 18 ALA HB1 H 109.334 -11.035 -26.367 1.00 . A A . 70 ALA HB1 1 1
28 65536 1 1 18 ALA HB2 H 109.625 -11.487 -24.689 1.00 . A A . 70 ALA HB2 1 1
28 65537 1 1 18 ALA HB3 H 110.848 -11.819 -25.916 1.00 . A A . 70 ALA HB3 1 1
28 65538 1 1 18 ALA N N 111.631 -9.844 -24.204 1.00 . A A . 70 ALA N 1 1
28 65539 1 1 18 ALA O O 109.147 -8.029 -25.936 1.00 . A A . 70 ALA O 1 1
28 65540 1 1 19 ASN C C 108.581 -6.444 -23.075 1.00 . A A . 71 ASN C 1 1
28 65541 1 1 19 ASN CA C 108.044 -7.836 -23.410 1.00 . A A . 71 ASN CA 1 1
28 65542 1 1 19 ASN CB C 107.323 -8.430 -22.193 1.00 . A A . 71 ASN CB 1 1
28 65543 1 1 19 ASN CG C 106.704 -9.770 -22.575 1.00 . A A . 71 ASN CG 1 1
28 65544 1 1 19 ASN H H 109.506 -9.345 -23.139 1.00 . A A . 71 ASN H 1 1
28 65545 1 1 19 ASN HA H 107.339 -7.751 -24.222 1.00 . A A . 71 ASN HA 1 1
28 65546 1 1 19 ASN HB2 H 108.034 -8.578 -21.394 1.00 . A A . 71 ASN HB2 1 1
28 65547 1 1 19 ASN HB3 H 106.546 -7.756 -21.866 1.00 . A A . 71 ASN HB3 1 1
28 65548 1 1 19 ASN HD21 H 106.642 -9.343 -24.510 1.00 . A A . 71 ASN HD21 1 1
28 65549 1 1 19 ASN HD22 H 106.047 -10.873 -24.088 1.00 . A A . 71 ASN HD22 1 1
28 65550 1 1 19 ASN N N 109.125 -8.734 -23.804 1.00 . A A . 71 ASN N 1 1
28 65551 1 1 19 ASN ND2 N 106.442 -10.016 -23.828 1.00 . A A . 71 ASN ND2 1 1
28 65552 1 1 19 ASN O O 107.847 -5.456 -23.124 1.00 . A A . 71 ASN O 1 1
28 65553 1 1 19 ASN OD1 O 106.457 -10.615 -21.714 1.00 . A A . 71 ASN OD1 1 1
28 65554 1 1 20 ALA C C 110.388 -4.108 -23.557 1.00 . A A . 72 ALA C 1 1
28 65555 1 1 20 ALA CA C 110.474 -5.091 -22.385 1.00 . A A . 72 ALA CA 1 1
28 65556 1 1 20 ALA CB C 111.940 -5.310 -21.977 1.00 . A A . 72 ALA CB 1 1
28 65557 1 1 20 ALA H H 110.402 -7.188 -22.703 1.00 . A A . 72 ALA H 1 1
28 65558 1 1 20 ALA HA H 109.939 -4.669 -21.549 1.00 . A A . 72 ALA HA 1 1
28 65559 1 1 20 ALA HB1 H 112.522 -4.424 -22.186 1.00 . A A . 72 ALA HB1 1 1
28 65560 1 1 20 ALA HB2 H 112.346 -6.145 -22.532 1.00 . A A . 72 ALA HB2 1 1
28 65561 1 1 20 ALA HB3 H 111.989 -5.530 -20.920 1.00 . A A . 72 ALA HB3 1 1
28 65562 1 1 20 ALA N N 109.863 -6.370 -22.735 1.00 . A A . 72 ALA N 1 1
28 65563 1 1 20 ALA O O 111.138 -4.211 -24.529 1.00 . A A . 72 ALA O 1 1
28 65564 1 1 21 SER C C 110.071 -0.872 -24.131 1.00 . A A . 73 SER C 1 1
28 65565 1 1 21 SER CA C 109.284 -2.132 -24.481 1.00 . A A . 73 SER CA 1 1
28 65566 1 1 21 SER CB C 107.798 -1.789 -24.624 1.00 . A A . 73 SER CB 1 1
28 65567 1 1 21 SER H H 108.911 -3.120 -22.637 1.00 . A A . 73 SER H 1 1
28 65568 1 1 21 SER HA H 109.643 -2.517 -25.425 1.00 . A A . 73 SER HA 1 1
28 65569 1 1 21 SER HB2 H 107.666 -1.093 -25.433 1.00 . A A . 73 SER HB2 1 1
28 65570 1 1 21 SER HB3 H 107.242 -2.693 -24.839 1.00 . A A . 73 SER HB3 1 1
28 65571 1 1 21 SER HG H 106.419 -0.909 -23.572 1.00 . A A . 73 SER HG 1 1
28 65572 1 1 21 SER N N 109.469 -3.148 -23.443 1.00 . A A . 73 SER N 1 1
28 65573 1 1 21 SER O O 109.759 -0.183 -23.158 1.00 . A A . 73 SER O 1 1
28 65574 1 1 21 SER OG O 107.322 -1.202 -23.421 1.00 . A A . 73 SER OG 1 1
28 65575 1 1 22 LEU C C 111.857 1.587 -25.827 1.00 . A A . 74 LEU C 1 1
28 65576 1 1 22 LEU CA C 111.955 0.584 -24.679 1.00 . A A . 74 LEU CA 1 1
28 65577 1 1 22 LEU CB C 113.408 0.119 -24.530 1.00 . A A . 74 LEU CB 1 1
28 65578 1 1 22 LEU CD1 C 115.495 1.117 -23.506 1.00 . A A . 74 LEU CD1 1 1
28 65579 1 1 22 LEU CD2 C 115.038 1.476 -25.935 1.00 . A A . 74 LEU CD2 1 1
28 65580 1 1 22 LEU CG C 114.387 1.328 -24.547 1.00 . A A . 74 LEU CG 1 1
28 65581 1 1 22 LEU H H 111.310 -1.181 -25.670 1.00 . A A . 74 LEU H 1 1
28 65582 1 1 22 LEU HA H 111.657 1.073 -23.760 1.00 . A A . 74 LEU HA 1 1
28 65583 1 1 22 LEU HB2 H 113.504 -0.419 -23.593 1.00 . A A . 74 LEU HB2 1 1
28 65584 1 1 22 LEU HB3 H 113.638 -0.549 -25.344 1.00 . A A . 74 LEU HB3 1 1
28 65585 1 1 22 LEU HD11 H 115.097 1.300 -22.520 1.00 . A A . 74 LEU HD11 1 1
28 65586 1 1 22 LEU HD12 H 116.308 1.801 -23.698 1.00 . A A . 74 LEU HD12 1 1
28 65587 1 1 22 LEU HD13 H 115.856 0.101 -23.568 1.00 . A A . 74 LEU HD13 1 1
28 65588 1 1 22 LEU HD21 H 114.293 1.345 -26.704 1.00 . A A . 74 LEU HD21 1 1
28 65589 1 1 22 LEU HD22 H 115.813 0.731 -26.054 1.00 . A A . 74 LEU HD22 1 1
28 65590 1 1 22 LEU HD23 H 115.473 2.461 -26.020 1.00 . A A . 74 LEU HD23 1 1
28 65591 1 1 22 LEU HG H 113.853 2.237 -24.304 1.00 . A A . 74 LEU HG 1 1
28 65592 1 1 22 LEU N N 111.104 -0.586 -24.919 1.00 . A A . 74 LEU N 1 1
28 65593 1 1 22 LEU O O 111.949 1.221 -26.998 1.00 . A A . 74 LEU O 1 1
28 65594 1 1 23 ASP C C 112.994 4.330 -26.943 1.00 . A A . 75 ASP C 1 1
28 65595 1 1 23 ASP CA C 111.594 3.924 -26.462 1.00 . A A . 75 ASP CA 1 1
28 65596 1 1 23 ASP CB C 110.870 5.135 -25.855 1.00 . A A . 75 ASP CB 1 1
28 65597 1 1 23 ASP CG C 109.403 4.791 -25.595 1.00 . A A . 75 ASP CG 1 1
28 65598 1 1 23 ASP H H 111.631 3.080 -24.517 1.00 . A A . 75 ASP H 1 1
28 65599 1 1 23 ASP HA H 111.029 3.572 -27.310 1.00 . A A . 75 ASP HA 1 1
28 65600 1 1 23 ASP HB2 H 111.344 5.410 -24.924 1.00 . A A . 75 ASP HB2 1 1
28 65601 1 1 23 ASP HB3 H 110.923 5.967 -26.543 1.00 . A A . 75 ASP HB3 1 1
28 65602 1 1 23 ASP N N 111.685 2.855 -25.470 1.00 . A A . 75 ASP N 1 1
28 65603 1 1 23 ASP O O 113.967 4.264 -26.190 1.00 . A A . 75 ASP O 1 1
28 65604 1 1 23 ASP OD1 O 108.941 3.802 -26.140 1.00 . A A . 75 ASP OD1 1 1
28 65605 1 1 23 ASP OD2 O 108.764 5.521 -24.854 1.00 . A A . 75 ASP OD2 1 1
28 65606 1 1 24 LYS C C 114.817 6.476 -28.102 1.00 . A A . 76 LYS C 1 1
28 65607 1 1 24 LYS CA C 114.359 5.191 -28.777 1.00 . A A . 76 LYS CA 1 1
28 65608 1 1 24 LYS CB C 114.210 5.409 -30.290 1.00 . A A . 76 LYS CB 1 1
28 65609 1 1 24 LYS CD C 113.504 2.997 -30.409 1.00 . A A . 76 LYS CD 1 1
28 65610 1 1 24 LYS CE C 113.345 1.831 -31.386 1.00 . A A . 76 LYS CE 1 1
28 65611 1 1 24 LYS CG C 114.385 4.083 -31.040 1.00 . A A . 76 LYS CG 1 1
28 65612 1 1 24 LYS H H 112.269 4.804 -28.747 1.00 . A A . 76 LYS H 1 1
28 65613 1 1 24 LYS HA H 115.105 4.430 -28.598 1.00 . A A . 76 LYS HA 1 1
28 65614 1 1 24 LYS HB2 H 113.228 5.810 -30.497 1.00 . A A . 76 LYS HB2 1 1
28 65615 1 1 24 LYS HB3 H 114.960 6.109 -30.633 1.00 . A A . 76 LYS HB3 1 1
28 65616 1 1 24 LYS HD2 H 113.968 2.636 -29.498 1.00 . A A . 76 LYS HD2 1 1
28 65617 1 1 24 LYS HD3 H 112.532 3.408 -30.179 1.00 . A A . 76 LYS HD3 1 1
28 65618 1 1 24 LYS HE2 H 112.834 2.172 -32.274 1.00 . A A . 76 LYS HE2 1 1
28 65619 1 1 24 LYS HE3 H 114.320 1.450 -31.655 1.00 . A A . 76 LYS HE3 1 1
28 65620 1 1 24 LYS HG2 H 114.106 4.218 -32.074 1.00 . A A . 76 LYS HG2 1 1
28 65621 1 1 24 LYS HG3 H 115.419 3.777 -30.986 1.00 . A A . 76 LYS HG3 1 1
28 65622 1 1 24 LYS HZ1 H 112.163 1.098 -29.835 1.00 . A A . 76 LYS HZ1 1 1
28 65623 1 1 24 LYS HZ2 H 113.163 -0.072 -30.555 1.00 . A A . 76 LYS HZ2 1 1
28 65624 1 1 24 LYS HZ3 H 111.767 0.470 -31.360 1.00 . A A . 76 LYS HZ3 1 1
28 65625 1 1 24 LYS N N 113.081 4.761 -28.200 1.00 . A A . 76 LYS N 1 1
28 65626 1 1 24 LYS NZ N 112.550 0.750 -30.735 1.00 . A A . 76 LYS NZ 1 1
28 65627 1 1 24 LYS O O 115.859 7.036 -28.433 1.00 . A A . 76 LYS O 1 1
28 65628 1 1 25 LYS C C 115.640 7.966 -25.616 1.00 . A A . 77 LYS C 1 1
28 65629 1 1 25 LYS CA C 114.338 8.140 -26.411 1.00 . A A . 77 LYS CA 1 1
28 65630 1 1 25 LYS CB C 113.190 8.422 -25.450 1.00 . A A . 77 LYS CB 1 1
28 65631 1 1 25 LYS CD C 112.281 10.007 -23.727 1.00 . A A . 77 LYS CD 1 1
28 65632 1 1 25 LYS CE C 110.990 10.386 -24.464 1.00 . A A . 77 LYS CE 1 1
28 65633 1 1 25 LYS CG C 113.416 9.756 -24.731 1.00 . A A . 77 LYS CG 1 1
28 65634 1 1 25 LYS H H 113.202 6.432 -26.939 1.00 . A A . 77 LYS H 1 1
28 65635 1 1 25 LYS HA H 114.439 8.969 -27.097 1.00 . A A . 77 LYS HA 1 1
28 65636 1 1 25 LYS HB2 H 112.268 8.457 -26.010 1.00 . A A . 77 LYS HB2 1 1
28 65637 1 1 25 LYS HB3 H 113.138 7.626 -24.724 1.00 . A A . 77 LYS HB3 1 1
28 65638 1 1 25 LYS HD2 H 112.113 9.109 -23.148 1.00 . A A . 77 LYS HD2 1 1
28 65639 1 1 25 LYS HD3 H 112.563 10.811 -23.063 1.00 . A A . 77 LYS HD3 1 1
28 65640 1 1 25 LYS HE2 H 111.209 11.118 -25.226 1.00 . A A . 77 LYS HE2 1 1
28 65641 1 1 25 LYS HE3 H 110.564 9.507 -24.923 1.00 . A A . 77 LYS HE3 1 1
28 65642 1 1 25 LYS HG2 H 114.358 9.724 -24.205 1.00 . A A . 77 LYS HG2 1 1
28 65643 1 1 25 LYS HG3 H 113.439 10.556 -25.455 1.00 . A A . 77 LYS HG3 1 1
28 65644 1 1 25 LYS HZ1 H 110.373 10.867 -22.531 1.00 . A A . 77 LYS HZ1 1 1
28 65645 1 1 25 LYS HZ2 H 109.103 10.445 -23.579 1.00 . A A . 77 LYS HZ2 1 1
28 65646 1 1 25 LYS HZ3 H 109.851 11.964 -23.716 1.00 . A A . 77 LYS HZ3 1 1
28 65647 1 1 25 LYS N N 114.022 6.928 -27.154 1.00 . A A . 77 LYS N 1 1
28 65648 1 1 25 LYS NZ N 110.005 10.958 -23.499 1.00 . A A . 77 LYS NZ 1 1
28 65649 1 1 25 LYS O O 116.479 8.865 -25.570 1.00 . A A . 77 LYS O 1 1
28 65650 1 1 26 GLN C C 118.146 6.107 -25.076 1.00 . A A . 78 GLN C 1 1
28 65651 1 1 26 GLN CA C 116.979 6.511 -24.178 1.00 . A A . 78 GLN CA 1 1
28 65652 1 1 26 GLN CB C 116.659 5.373 -23.204 1.00 . A A . 78 GLN CB 1 1
28 65653 1 1 26 GLN CD C 116.039 6.919 -21.339 1.00 . A A . 78 GLN CD 1 1
28 65654 1 1 26 GLN CG C 115.540 5.807 -22.254 1.00 . A A . 78 GLN CG 1 1
28 65655 1 1 26 GLN H H 115.083 6.129 -25.051 1.00 . A A . 78 GLN H 1 1
28 65656 1 1 26 GLN HA H 117.255 7.391 -23.614 1.00 . A A . 78 GLN HA 1 1
28 65657 1 1 26 GLN HB2 H 116.340 4.505 -23.759 1.00 . A A . 78 GLN HB2 1 1
28 65658 1 1 26 GLN HB3 H 117.539 5.130 -22.627 1.00 . A A . 78 GLN HB3 1 1
28 65659 1 1 26 GLN HE21 H 114.462 8.082 -21.651 1.00 . A A . 78 GLN HE21 1 1
28 65660 1 1 26 GLN HE22 H 115.632 8.711 -20.594 1.00 . A A . 78 GLN HE22 1 1
28 65661 1 1 26 GLN HG2 H 114.700 6.167 -22.832 1.00 . A A . 78 GLN HG2 1 1
28 65662 1 1 26 GLN HG3 H 115.228 4.965 -21.656 1.00 . A A . 78 GLN HG3 1 1
28 65663 1 1 26 GLN N N 115.791 6.805 -24.984 1.00 . A A . 78 GLN N 1 1
28 65664 1 1 26 GLN NE2 N 115.318 7.993 -21.182 1.00 . A A . 78 GLN NE2 1 1
28 65665 1 1 26 GLN O O 119.246 5.821 -24.601 1.00 . A A . 78 GLN O 1 1
28 65666 1 1 26 GLN OE1 O 117.112 6.804 -20.751 1.00 . A A . 78 GLN OE1 1 1
28 65667 1 1 27 VAL C C 119.513 6.997 -27.966 1.00 . A A . 79 VAL C 1 1
28 65668 1 1 27 VAL CA C 118.916 5.733 -27.359 1.00 . A A . 79 VAL CA 1 1
28 65669 1 1 27 VAL CB C 118.283 4.839 -28.431 1.00 . A A . 79 VAL CB 1 1
28 65670 1 1 27 VAL CG1 C 119.272 4.608 -29.578 1.00 . A A . 79 VAL CG1 1 1
28 65671 1 1 27 VAL CG2 C 117.915 3.495 -27.787 1.00 . A A . 79 VAL CG2 1 1
28 65672 1 1 27 VAL H H 116.999 6.360 -26.681 1.00 . A A . 79 VAL H 1 1
28 65673 1 1 27 VAL HA H 119.707 5.179 -26.871 1.00 . A A . 79 VAL HA 1 1
28 65674 1 1 27 VAL HB H 117.390 5.308 -28.815 1.00 . A A . 79 VAL HB 1 1
28 65675 1 1 27 VAL HG11 H 118.870 3.871 -30.255 1.00 . A A . 79 VAL HG11 1 1
28 65676 1 1 27 VAL HG12 H 120.211 4.253 -29.178 1.00 . A A . 79 VAL HG12 1 1
28 65677 1 1 27 VAL HG13 H 119.434 5.531 -30.112 1.00 . A A . 79 VAL HG13 1 1
28 65678 1 1 27 VAL HG21 H 117.377 2.883 -28.496 1.00 . A A . 79 VAL HG21 1 1
28 65679 1 1 27 VAL HG22 H 117.294 3.670 -26.919 1.00 . A A . 79 VAL HG22 1 1
28 65680 1 1 27 VAL HG23 H 118.815 2.986 -27.485 1.00 . A A . 79 VAL HG23 1 1
28 65681 1 1 27 VAL N N 117.893 6.096 -26.379 1.00 . A A . 79 VAL N 1 1
28 65682 1 1 27 VAL O O 118.786 7.893 -28.393 1.00 . A A . 79 VAL O 1 1
28 65683 1 1 28 ILE C C 122.680 7.884 -29.431 1.00 . A A . 80 ILE C 1 1
28 65684 1 1 28 ILE CA C 121.533 8.262 -28.497 1.00 . A A . 80 ILE CA 1 1
28 65685 1 1 28 ILE CB C 122.052 9.087 -27.320 1.00 . A A . 80 ILE CB 1 1
28 65686 1 1 28 ILE CD1 C 123.206 7.006 -26.475 1.00 . A A . 80 ILE CD1 1 1
28 65687 1 1 28 ILE CG1 C 123.358 8.504 -26.753 1.00 . A A . 80 ILE CG1 1 1
28 65688 1 1 28 ILE CG2 C 120.994 9.095 -26.228 1.00 . A A . 80 ILE CG2 1 1
28 65689 1 1 28 ILE H H 121.369 6.344 -27.590 1.00 . A A . 80 ILE H 1 1
28 65690 1 1 28 ILE HA H 120.828 8.866 -29.054 1.00 . A A . 80 ILE HA 1 1
28 65691 1 1 28 ILE HB H 122.225 10.092 -27.643 1.00 . A A . 80 ILE HB 1 1
28 65692 1 1 28 ILE HD11 H 123.304 6.458 -27.397 1.00 . A A . 80 ILE HD11 1 1
28 65693 1 1 28 ILE HD12 H 122.239 6.811 -26.038 1.00 . A A . 80 ILE HD12 1 1
28 65694 1 1 28 ILE HD13 H 123.981 6.692 -25.790 1.00 . A A . 80 ILE HD13 1 1
28 65695 1 1 28 ILE HG12 H 124.157 8.657 -27.462 1.00 . A A . 80 ILE HG12 1 1
28 65696 1 1 28 ILE HG13 H 123.597 9.014 -25.840 1.00 . A A . 80 ILE HG13 1 1
28 65697 1 1 28 ILE HG21 H 121.258 9.825 -25.480 1.00 . A A . 80 ILE HG21 1 1
28 65698 1 1 28 ILE HG22 H 120.937 8.115 -25.778 1.00 . A A . 80 ILE HG22 1 1
28 65699 1 1 28 ILE HG23 H 120.038 9.349 -26.661 1.00 . A A . 80 ILE HG23 1 1
28 65700 1 1 28 ILE N N 120.845 7.078 -27.976 1.00 . A A . 80 ILE N 1 1
28 65701 1 1 28 ILE O O 123.457 8.740 -29.852 1.00 . A A . 80 ILE O 1 1
28 65702 1 1 29 GLY C C 123.606 4.705 -31.041 1.00 . A A . 81 GLY C 1 1
28 65703 1 1 29 GLY CA C 123.859 6.141 -30.621 1.00 . A A . 81 GLY CA 1 1
28 65704 1 1 29 GLY H H 122.143 5.959 -29.387 1.00 . A A . 81 GLY H 1 1
28 65705 1 1 29 GLY HA2 H 123.901 6.770 -31.498 1.00 . A A . 81 GLY HA2 1 1
28 65706 1 1 29 GLY HA3 H 124.802 6.194 -30.096 1.00 . A A . 81 GLY HA3 1 1
28 65707 1 1 29 GLY N N 122.791 6.606 -29.743 1.00 . A A . 81 GLY N 1 1
28 65708 1 1 29 GLY O O 122.543 4.151 -30.761 1.00 . A A . 81 GLY O 1 1
28 65709 1 1 30 ARG C C 125.749 2.017 -32.314 1.00 . A A . 82 ARG C 1 1
28 65710 1 1 30 ARG CA C 124.404 2.721 -32.170 1.00 . A A . 82 ARG CA 1 1
28 65711 1 1 30 ARG CB C 123.622 2.731 -33.496 1.00 . A A . 82 ARG CB 1 1
28 65712 1 1 30 ARG CD C 123.078 1.474 -35.570 1.00 . A A . 82 ARG CD 1 1
28 65713 1 1 30 ARG CG C 124.065 1.589 -34.416 1.00 . A A . 82 ARG CG 1 1
28 65714 1 1 30 ARG CZ C 120.689 1.154 -35.795 1.00 . A A . 82 ARG CZ 1 1
28 65715 1 1 30 ARG H H 125.404 4.577 -31.932 1.00 . A A . 82 ARG H 1 1
28 65716 1 1 30 ARG HA H 123.826 2.180 -31.431 1.00 . A A . 82 ARG HA 1 1
28 65717 1 1 30 ARG HB2 H 122.566 2.626 -33.290 1.00 . A A . 82 ARG HB2 1 1
28 65718 1 1 30 ARG HB3 H 123.791 3.671 -33.996 1.00 . A A . 82 ARG HB3 1 1
28 65719 1 1 30 ARG HD2 H 122.992 2.428 -36.070 1.00 . A A . 82 ARG HD2 1 1
28 65720 1 1 30 ARG HD3 H 123.428 0.729 -36.273 1.00 . A A . 82 ARG HD3 1 1
28 65721 1 1 30 ARG HE H 121.711 0.754 -34.123 1.00 . A A . 82 ARG HE 1 1
28 65722 1 1 30 ARG HG2 H 125.054 1.800 -34.797 1.00 . A A . 82 ARG HG2 1 1
28 65723 1 1 30 ARG HG3 H 124.078 0.663 -33.864 1.00 . A A . 82 ARG HG3 1 1
28 65724 1 1 30 ARG HH11 H 120.967 -0.640 -36.635 1.00 . A A . 82 ARG HH11 1 1
28 65725 1 1 30 ARG HH12 H 119.562 0.225 -37.160 1.00 . A A . 82 ARG HH12 1 1
28 65726 1 1 30 ARG HH21 H 120.176 2.971 -35.129 1.00 . A A . 82 ARG HH21 1 1
28 65727 1 1 30 ARG HH22 H 119.112 2.276 -36.305 1.00 . A A . 82 ARG HH22 1 1
28 65728 1 1 30 ARG N N 124.573 4.096 -31.719 1.00 . A A . 82 ARG N 1 1
28 65729 1 1 30 ARG NE N 121.780 1.078 -35.047 1.00 . A A . 82 ARG NE 1 1
28 65730 1 1 30 ARG NH1 N 120.382 0.170 -36.591 1.00 . A A . 82 ARG NH1 1 1
28 65731 1 1 30 ARG NH2 N 119.933 2.216 -35.739 1.00 . A A . 82 ARG NH2 1 1
28 65732 1 1 30 ARG O O 126.774 2.646 -32.559 1.00 . A A . 82 ARG O 1 1
28 65733 1 1 31 ILE C C 126.678 -1.256 -33.282 1.00 . A A . 83 ILE C 1 1
28 65734 1 1 31 ILE CA C 126.919 -0.128 -32.283 1.00 . A A . 83 ILE CA 1 1
28 65735 1 1 31 ILE CB C 127.273 -0.719 -30.917 1.00 . A A . 83 ILE CB 1 1
28 65736 1 1 31 ILE CD1 C 129.139 -1.806 -29.633 1.00 . A A . 83 ILE CD1 1 1
28 65737 1 1 31 ILE CG1 C 128.565 -1.537 -31.030 1.00 . A A . 83 ILE CG1 1 1
28 65738 1 1 31 ILE CG2 C 126.136 -1.630 -30.438 1.00 . A A . 83 ILE CG2 1 1
28 65739 1 1 31 ILE H H 124.869 0.246 -31.966 1.00 . A A . 83 ILE H 1 1
28 65740 1 1 31 ILE HA H 127.746 0.476 -32.633 1.00 . A A . 83 ILE HA 1 1
28 65741 1 1 31 ILE HB H 127.413 0.081 -30.206 1.00 . A A . 83 ILE HB 1 1
28 65742 1 1 31 ILE HD11 H 128.335 -1.946 -28.924 1.00 . A A . 83 ILE HD11 1 1
28 65743 1 1 31 ILE HD12 H 129.748 -0.970 -29.331 1.00 . A A . 83 ILE HD12 1 1
28 65744 1 1 31 ILE HD13 H 129.748 -2.697 -29.662 1.00 . A A . 83 ILE HD13 1 1
28 65745 1 1 31 ILE HG12 H 128.356 -2.477 -31.519 1.00 . A A . 83 ILE HG12 1 1
28 65746 1 1 31 ILE HG13 H 129.290 -0.985 -31.611 1.00 . A A . 83 ILE HG13 1 1
28 65747 1 1 31 ILE HG21 H 125.190 -1.125 -30.570 1.00 . A A . 83 ILE HG21 1 1
28 65748 1 1 31 ILE HG22 H 126.278 -1.863 -29.392 1.00 . A A . 83 ILE HG22 1 1
28 65749 1 1 31 ILE HG23 H 126.140 -2.546 -31.012 1.00 . A A . 83 ILE HG23 1 1
28 65750 1 1 31 ILE N N 125.721 0.691 -32.169 1.00 . A A . 83 ILE N 1 1
28 65751 1 1 31 ILE O O 125.665 -1.951 -33.221 1.00 . A A . 83 ILE O 1 1
28 65752 1 1 32 SER C C 128.768 -3.289 -35.280 1.00 . A A . 84 SER C 1 1
28 65753 1 1 32 SER CA C 127.498 -2.447 -35.240 1.00 . A A . 84 SER CA 1 1
28 65754 1 1 32 SER CB C 127.268 -1.782 -36.589 1.00 . A A . 84 SER CB 1 1
28 65755 1 1 32 SER H H 128.397 -0.816 -34.215 1.00 . A A . 84 SER H 1 1
28 65756 1 1 32 SER HA H 126.654 -3.093 -35.019 1.00 . A A . 84 SER HA 1 1
28 65757 1 1 32 SER HB2 H 128.169 -1.294 -36.897 1.00 . A A . 84 SER HB2 1 1
28 65758 1 1 32 SER HB3 H 126.996 -2.528 -37.322 1.00 . A A . 84 SER HB3 1 1
28 65759 1 1 32 SER HG H 125.940 -0.802 -35.550 1.00 . A A . 84 SER HG 1 1
28 65760 1 1 32 SER N N 127.616 -1.409 -34.212 1.00 . A A . 84 SER N 1 1
28 65761 1 1 32 SER O O 129.879 -2.757 -35.292 1.00 . A A . 84 SER O 1 1
28 65762 1 1 32 SER OG O 126.234 -0.814 -36.465 1.00 . A A . 84 SER OG 1 1
28 65763 1 1 33 ILE C C 129.596 -6.630 -36.317 1.00 . A A . 85 ILE C 1 1
28 65764 1 1 33 ILE CA C 129.754 -5.523 -35.255 1.00 . A A . 85 ILE CA 1 1
28 65765 1 1 33 ILE CB C 129.834 -6.136 -33.866 1.00 . A A . 85 ILE CB 1 1
28 65766 1 1 33 ILE CD1 C 130.156 -5.534 -31.446 1.00 . A A . 85 ILE CD1 1 1
28 65767 1 1 33 ILE CG1 C 129.886 -4.989 -32.847 1.00 . A A . 85 ILE CG1 1 1
28 65768 1 1 33 ILE CG2 C 131.086 -6.996 -33.738 1.00 . A A . 85 ILE CG2 1 1
28 65769 1 1 33 ILE H H 127.701 -4.985 -35.208 1.00 . A A . 85 ILE H 1 1
28 65770 1 1 33 ILE HA H 130.655 -4.973 -35.414 1.00 . A A . 85 ILE HA 1 1
28 65771 1 1 33 ILE HB H 128.970 -6.744 -33.691 1.00 . A A . 85 ILE HB 1 1
28 65772 1 1 33 ILE HD11 H 131.191 -5.837 -31.370 1.00 . A A . 85 ILE HD11 1 1
28 65773 1 1 33 ILE HD12 H 129.516 -6.381 -31.259 1.00 . A A . 85 ILE HD12 1 1
28 65774 1 1 33 ILE HD13 H 129.955 -4.763 -30.718 1.00 . A A . 85 ILE HD13 1 1
28 65775 1 1 33 ILE HG12 H 130.676 -4.305 -33.123 1.00 . A A . 85 ILE HG12 1 1
28 65776 1 1 33 ILE HG13 H 128.943 -4.464 -32.851 1.00 . A A . 85 ILE HG13 1 1
28 65777 1 1 33 ILE HG21 H 131.171 -7.649 -34.592 1.00 . A A . 85 ILE HG21 1 1
28 65778 1 1 33 ILE HG22 H 131.010 -7.591 -32.842 1.00 . A A . 85 ILE HG22 1 1
28 65779 1 1 33 ILE HG23 H 131.954 -6.358 -33.680 1.00 . A A . 85 ILE HG23 1 1
28 65780 1 1 33 ILE N N 128.607 -4.612 -35.264 1.00 . A A . 85 ILE N 1 1
28 65781 1 1 33 ILE O O 128.668 -7.433 -36.219 1.00 . A A . 85 ILE O 1 1
28 65782 1 1 34 PRO C C 130.913 -9.113 -37.863 1.00 . A A . 86 PRO C 1 1
28 65783 1 1 34 PRO CA C 130.379 -7.772 -38.369 1.00 . A A . 86 PRO CA 1 1
28 65784 1 1 34 PRO CB C 131.251 -7.238 -39.532 1.00 . A A . 86 PRO CB 1 1
28 65785 1 1 34 PRO CD C 131.639 -5.848 -37.577 1.00 . A A . 86 PRO CD 1 1
28 65786 1 1 34 PRO CG C 131.772 -5.900 -39.091 1.00 . A A . 86 PRO CG 1 1
28 65787 1 1 34 PRO HA H 129.355 -7.882 -38.701 1.00 . A A . 86 PRO HA 1 1
28 65788 1 1 34 PRO HB2 H 132.083 -7.912 -39.717 1.00 . A A . 86 PRO HB2 1 1
28 65789 1 1 34 PRO HB3 H 130.660 -7.129 -40.431 1.00 . A A . 86 PRO HB3 1 1
28 65790 1 1 34 PRO HD2 H 132.528 -6.253 -37.103 1.00 . A A . 86 PRO HD2 1 1
28 65791 1 1 34 PRO HD3 H 131.461 -4.838 -37.263 1.00 . A A . 86 PRO HD3 1 1
28 65792 1 1 34 PRO HG2 H 132.810 -5.786 -39.376 1.00 . A A . 86 PRO HG2 1 1
28 65793 1 1 34 PRO HG3 H 131.181 -5.107 -39.529 1.00 . A A . 86 PRO HG3 1 1
28 65794 1 1 34 PRO N N 130.471 -6.712 -37.317 1.00 . A A . 86 PRO N 1 1
28 65795 1 1 34 PRO O O 130.422 -10.176 -38.241 1.00 . A A . 86 PRO O 1 1
28 65796 1 1 35 SER C C 131.600 -11.183 -35.869 1.00 . A A . 87 SER C 1 1
28 65797 1 1 35 SER CA C 132.604 -10.242 -36.525 1.00 . A A . 87 SER CA 1 1
28 65798 1 1 35 SER CB C 133.639 -9.830 -35.495 1.00 . A A . 87 SER CB 1 1
28 65799 1 1 35 SER H H 132.338 -8.166 -36.835 1.00 . A A . 87 SER H 1 1
28 65800 1 1 35 SER HA H 133.104 -10.761 -37.332 1.00 . A A . 87 SER HA 1 1
28 65801 1 1 35 SER HB2 H 133.176 -9.167 -34.796 1.00 . A A . 87 SER HB2 1 1
28 65802 1 1 35 SER HB3 H 134.005 -10.706 -34.977 1.00 . A A . 87 SER HB3 1 1
28 65803 1 1 35 SER HG H 134.354 -8.655 -36.876 1.00 . A A . 87 SER HG 1 1
28 65804 1 1 35 SER N N 131.958 -9.045 -37.050 1.00 . A A . 87 SER N 1 1
28 65805 1 1 35 SER O O 131.729 -12.402 -35.985 1.00 . A A . 87 SER O 1 1
28 65806 1 1 35 SER OG O 134.714 -9.154 -36.140 1.00 . A A . 87 SER OG 1 1
28 65807 1 1 36 VAL C C 128.260 -11.293 -35.113 1.00 . A A . 88 VAL C 1 1
28 65808 1 1 36 VAL CA C 129.630 -11.459 -34.473 1.00 . A A . 88 VAL CA 1 1
28 65809 1 1 36 VAL CB C 129.601 -11.054 -32.991 1.00 . A A . 88 VAL CB 1 1
28 65810 1 1 36 VAL CG1 C 128.383 -11.646 -32.294 1.00 . A A . 88 VAL CG1 1 1
28 65811 1 1 36 VAL CG2 C 130.879 -11.554 -32.316 1.00 . A A . 88 VAL CG2 1 1
28 65812 1 1 36 VAL H H 130.571 -9.657 -35.065 1.00 . A A . 88 VAL H 1 1
28 65813 1 1 36 VAL HA H 129.915 -12.502 -34.538 1.00 . A A . 88 VAL HA 1 1
28 65814 1 1 36 VAL HB H 129.558 -9.988 -32.899 1.00 . A A . 88 VAL HB 1 1
28 65815 1 1 36 VAL HG11 H 128.508 -11.535 -31.232 1.00 . A A . 88 VAL HG11 1 1
28 65816 1 1 36 VAL HG12 H 128.293 -12.692 -32.548 1.00 . A A . 88 VAL HG12 1 1
28 65817 1 1 36 VAL HG13 H 127.494 -11.117 -32.610 1.00 . A A . 88 VAL HG13 1 1
28 65818 1 1 36 VAL HG21 H 131.727 -11.381 -32.967 1.00 . A A . 88 VAL HG21 1 1
28 65819 1 1 36 VAL HG22 H 130.792 -12.610 -32.114 1.00 . A A . 88 VAL HG22 1 1
28 65820 1 1 36 VAL HG23 H 131.025 -11.016 -31.393 1.00 . A A . 88 VAL HG23 1 1
28 65821 1 1 36 VAL N N 130.624 -10.635 -35.160 1.00 . A A . 88 VAL N 1 1
28 65822 1 1 36 VAL O O 127.311 -11.994 -34.760 1.00 . A A . 88 VAL O 1 1
28 65823 1 1 37 SER C C 125.911 -9.526 -35.694 1.00 . A A . 89 SER C 1 1
28 65824 1 1 37 SER CA C 126.881 -10.117 -36.712 1.00 . A A . 89 SER CA 1 1
28 65825 1 1 37 SER CB C 126.338 -11.437 -37.285 1.00 . A A . 89 SER CB 1 1
28 65826 1 1 37 SER H H 128.945 -9.826 -36.290 1.00 . A A . 89 SER H 1 1
28 65827 1 1 37 SER HA H 127.024 -9.411 -37.516 1.00 . A A . 89 SER HA 1 1
28 65828 1 1 37 SER HB2 H 127.161 -12.104 -37.472 1.00 . A A . 89 SER HB2 1 1
28 65829 1 1 37 SER HB3 H 125.661 -11.900 -36.576 1.00 . A A . 89 SER HB3 1 1
28 65830 1 1 37 SER HG H 125.768 -11.958 -39.073 1.00 . A A . 89 SER HG 1 1
28 65831 1 1 37 SER N N 128.157 -10.360 -36.052 1.00 . A A . 89 SER N 1 1
28 65832 1 1 37 SER O O 124.768 -9.969 -35.563 1.00 . A A . 89 SER O 1 1
28 65833 1 1 37 SER OG O 125.664 -11.183 -38.512 1.00 . A A . 89 SER OG 1 1
28 65834 1 1 38 LEU C C 125.316 -6.421 -34.316 1.00 . A A . 90 LEU C 1 1
28 65835 1 1 38 LEU CA C 125.596 -7.872 -33.939 1.00 . A A . 90 LEU CA 1 1
28 65836 1 1 38 LEU CB C 126.335 -7.932 -32.601 1.00 . A A . 90 LEU CB 1 1
28 65837 1 1 38 LEU CD1 C 124.362 -8.735 -31.228 1.00 . A A . 90 LEU CD1 1 1
28 65838 1 1 38 LEU CD2 C 126.255 -7.465 -30.158 1.00 . A A . 90 LEU CD2 1 1
28 65839 1 1 38 LEU CG C 125.400 -7.611 -31.425 1.00 . A A . 90 LEU CG 1 1
28 65840 1 1 38 LEU H H 127.319 -8.227 -35.117 1.00 . A A . 90 LEU H 1 1
28 65841 1 1 38 LEU HA H 124.661 -8.392 -33.832 1.00 . A A . 90 LEU HA 1 1
28 65842 1 1 38 LEU HB2 H 126.751 -8.914 -32.472 1.00 . A A . 90 LEU HB2 1 1
28 65843 1 1 38 LEU HB3 H 127.125 -7.213 -32.612 1.00 . A A . 90 LEU HB3 1 1
28 65844 1 1 38 LEU HD11 H 123.488 -8.523 -31.826 1.00 . A A . 90 LEU HD11 1 1
28 65845 1 1 38 LEU HD12 H 124.073 -8.787 -30.187 1.00 . A A . 90 LEU HD12 1 1
28 65846 1 1 38 LEU HD13 H 124.781 -9.684 -31.529 1.00 . A A . 90 LEU HD13 1 1
28 65847 1 1 38 LEU HD21 H 126.953 -8.289 -30.097 1.00 . A A . 90 LEU HD21 1 1
28 65848 1 1 38 LEU HD22 H 125.616 -7.472 -29.289 1.00 . A A . 90 LEU HD22 1 1
28 65849 1 1 38 LEU HD23 H 126.800 -6.534 -30.198 1.00 . A A . 90 LEU HD23 1 1
28 65850 1 1 38 LEU HG H 124.884 -6.681 -31.618 1.00 . A A . 90 LEU HG 1 1
28 65851 1 1 38 LEU N N 126.400 -8.527 -34.964 1.00 . A A . 90 LEU N 1 1
28 65852 1 1 38 LEU O O 126.217 -5.667 -34.685 1.00 . A A . 90 LEU O 1 1
28 65853 1 1 39 GLU C C 122.706 -4.240 -33.366 1.00 . A A . 91 GLU C 1 1
28 65854 1 1 39 GLU CA C 123.606 -4.682 -34.514 1.00 . A A . 91 GLU CA 1 1
28 65855 1 1 39 GLU CB C 122.821 -4.661 -35.840 1.00 . A A . 91 GLU CB 1 1
28 65856 1 1 39 GLU CD C 124.103 -2.818 -36.927 1.00 . A A . 91 GLU CD 1 1
28 65857 1 1 39 GLU CG C 122.746 -3.228 -36.373 1.00 . A A . 91 GLU CG 1 1
28 65858 1 1 39 GLU H H 123.396 -6.707 -33.912 1.00 . A A . 91 GLU H 1 1
28 65859 1 1 39 GLU HA H 124.461 -4.020 -34.584 1.00 . A A . 91 GLU HA 1 1
28 65860 1 1 39 GLU HB2 H 123.322 -5.288 -36.568 1.00 . A A . 91 GLU HB2 1 1
28 65861 1 1 39 GLU HB3 H 121.821 -5.035 -35.677 1.00 . A A . 91 GLU HB3 1 1
28 65862 1 1 39 GLU HG2 H 122.005 -3.168 -37.157 1.00 . A A . 91 GLU HG2 1 1
28 65863 1 1 39 GLU HG3 H 122.476 -2.562 -35.569 1.00 . A A . 91 GLU HG3 1 1
28 65864 1 1 39 GLU N N 124.053 -6.046 -34.209 1.00 . A A . 91 GLU N 1 1
28 65865 1 1 39 GLU O O 121.678 -4.869 -33.115 1.00 . A A . 91 GLU O 1 1
28 65866 1 1 39 GLU OE1 O 124.990 -3.655 -36.933 1.00 . A A . 91 GLU OE1 1 1
28 65867 1 1 39 GLU OE2 O 124.238 -1.675 -37.331 1.00 . A A . 91 GLU OE2 1 1
28 65868 1 1 40 LEU C C 122.343 -1.265 -31.243 1.00 . A A . 92 LEU C 1 1
28 65869 1 1 40 LEU CA C 122.296 -2.778 -31.467 1.00 . A A . 92 LEU CA 1 1
28 65870 1 1 40 LEU CB C 122.842 -3.458 -30.199 1.00 . A A . 92 LEU CB 1 1
28 65871 1 1 40 LEU CD1 C 123.384 -5.653 -29.106 1.00 . A A . 92 LEU CD1 1 1
28 65872 1 1 40 LEU CD2 C 121.087 -5.256 -30.056 1.00 . A A . 92 LEU CD2 1 1
28 65873 1 1 40 LEU CG C 122.591 -4.975 -30.232 1.00 . A A . 92 LEU CG 1 1
28 65874 1 1 40 LEU H H 123.937 -2.729 -32.829 1.00 . A A . 92 LEU H 1 1
28 65875 1 1 40 LEU HA H 121.285 -3.088 -31.628 1.00 . A A . 92 LEU HA 1 1
28 65876 1 1 40 LEU HB2 H 123.903 -3.275 -30.137 1.00 . A A . 92 LEU HB2 1 1
28 65877 1 1 40 LEU HB3 H 122.362 -3.034 -29.329 1.00 . A A . 92 LEU HB3 1 1
28 65878 1 1 40 LEU HD11 H 122.909 -5.453 -28.160 1.00 . A A . 92 LEU HD11 1 1
28 65879 1 1 40 LEU HD12 H 124.396 -5.273 -29.092 1.00 . A A . 92 LEU HD12 1 1
28 65880 1 1 40 LEU HD13 H 123.407 -6.718 -29.281 1.00 . A A . 92 LEU HD13 1 1
28 65881 1 1 40 LEU HD21 H 120.651 -4.530 -29.385 1.00 . A A . 92 LEU HD21 1 1
28 65882 1 1 40 LEU HD22 H 120.949 -6.244 -29.648 1.00 . A A . 92 LEU HD22 1 1
28 65883 1 1 40 LEU HD23 H 120.597 -5.198 -31.015 1.00 . A A . 92 LEU HD23 1 1
28 65884 1 1 40 LEU HG H 122.924 -5.379 -31.172 1.00 . A A . 92 LEU HG 1 1
28 65885 1 1 40 LEU N N 123.101 -3.198 -32.617 1.00 . A A . 92 LEU N 1 1
28 65886 1 1 40 LEU O O 123.222 -0.580 -31.766 1.00 . A A . 92 LEU O 1 1
28 65887 1 1 41 PRO C C 122.307 0.962 -28.902 1.00 . A A . 93 PRO C 1 1
28 65888 1 1 41 PRO CA C 121.405 0.711 -30.109 1.00 . A A . 93 PRO CA 1 1
28 65889 1 1 41 PRO CB C 119.922 0.968 -29.748 1.00 . A A . 93 PRO CB 1 1
28 65890 1 1 41 PRO CD C 120.337 -1.399 -29.760 1.00 . A A . 93 PRO CD 1 1
28 65891 1 1 41 PRO CG C 119.239 -0.362 -29.884 1.00 . A A . 93 PRO CG 1 1
28 65892 1 1 41 PRO HA H 121.705 1.314 -30.950 1.00 . A A . 93 PRO HA 1 1
28 65893 1 1 41 PRO HB2 H 119.831 1.338 -28.733 1.00 . A A . 93 PRO HB2 1 1
28 65894 1 1 41 PRO HB3 H 119.490 1.674 -30.439 1.00 . A A . 93 PRO HB3 1 1
28 65895 1 1 41 PRO HD2 H 120.573 -1.562 -28.723 1.00 . A A . 93 PRO HD2 1 1
28 65896 1 1 41 PRO HD3 H 120.052 -2.305 -30.240 1.00 . A A . 93 PRO HD3 1 1
28 65897 1 1 41 PRO HG2 H 118.513 -0.494 -29.092 1.00 . A A . 93 PRO HG2 1 1
28 65898 1 1 41 PRO HG3 H 118.765 -0.452 -30.850 1.00 . A A . 93 PRO HG3 1 1
28 65899 1 1 41 PRO N N 121.441 -0.732 -30.444 1.00 . A A . 93 PRO N 1 1
28 65900 1 1 41 PRO O O 122.613 0.036 -28.152 1.00 . A A . 93 PRO O 1 1
28 65901 1 1 42 VAL C C 122.763 3.408 -26.585 1.00 . A A . 94 VAL C 1 1
28 65902 1 1 42 VAL CA C 123.553 2.537 -27.548 1.00 . A A . 94 VAL CA 1 1
28 65903 1 1 42 VAL CB C 124.799 3.282 -28.035 1.00 . A A . 94 VAL CB 1 1
28 65904 1 1 42 VAL CG1 C 125.585 3.829 -26.836 1.00 . A A . 94 VAL CG1 1 1
28 65905 1 1 42 VAL CG2 C 125.689 2.318 -28.829 1.00 . A A . 94 VAL CG2 1 1
28 65906 1 1 42 VAL H H 122.419 2.909 -29.308 1.00 . A A . 94 VAL H 1 1
28 65907 1 1 42 VAL HA H 123.862 1.637 -27.032 1.00 . A A . 94 VAL HA 1 1
28 65908 1 1 42 VAL HB H 124.500 4.102 -28.668 1.00 . A A . 94 VAL HB 1 1
28 65909 1 1 42 VAL HG11 H 125.713 3.046 -26.103 1.00 . A A . 94 VAL HG11 1 1
28 65910 1 1 42 VAL HG12 H 125.044 4.653 -26.393 1.00 . A A . 94 VAL HG12 1 1
28 65911 1 1 42 VAL HG13 H 126.553 4.172 -27.170 1.00 . A A . 94 VAL HG13 1 1
28 65912 1 1 42 VAL HG21 H 126.402 2.883 -29.409 1.00 . A A . 94 VAL HG21 1 1
28 65913 1 1 42 VAL HG22 H 125.076 1.723 -29.490 1.00 . A A . 94 VAL HG22 1 1
28 65914 1 1 42 VAL HG23 H 126.217 1.667 -28.146 1.00 . A A . 94 VAL HG23 1 1
28 65915 1 1 42 VAL N N 122.706 2.203 -28.694 1.00 . A A . 94 VAL N 1 1
28 65916 1 1 42 VAL O O 122.253 4.455 -26.969 1.00 . A A . 94 VAL O 1 1
28 65917 1 1 43 LEU C C 122.859 4.447 -23.410 1.00 . A A . 95 LEU C 1 1
28 65918 1 1 43 LEU CA C 121.892 3.730 -24.341 1.00 . A A . 95 LEU CA 1 1
28 65919 1 1 43 LEU CB C 121.016 2.767 -23.526 1.00 . A A . 95 LEU CB 1 1
28 65920 1 1 43 LEU CD1 C 119.766 0.592 -23.818 1.00 . A A . 95 LEU CD1 1 1
28 65921 1 1 43 LEU CD2 C 118.805 2.715 -24.739 1.00 . A A . 95 LEU CD2 1 1
28 65922 1 1 43 LEU CG C 120.103 1.943 -24.468 1.00 . A A . 95 LEU CG 1 1
28 65923 1 1 43 LEU H H 123.048 2.110 -25.069 1.00 . A A . 95 LEU H 1 1
28 65924 1 1 43 LEU HA H 121.261 4.470 -24.836 1.00 . A A . 95 LEU HA 1 1
28 65925 1 1 43 LEU HB2 H 121.657 2.101 -22.968 1.00 . A A . 95 LEU HB2 1 1
28 65926 1 1 43 LEU HB3 H 120.408 3.334 -22.835 1.00 . A A . 95 LEU HB3 1 1
28 65927 1 1 43 LEU HD11 H 119.590 0.732 -22.766 1.00 . A A . 95 LEU HD11 1 1
28 65928 1 1 43 LEU HD12 H 120.595 -0.086 -23.951 1.00 . A A . 95 LEU HD12 1 1
28 65929 1 1 43 LEU HD13 H 118.884 0.174 -24.279 1.00 . A A . 95 LEU HD13 1 1
28 65930 1 1 43 LEU HD21 H 118.138 2.108 -25.334 1.00 . A A . 95 LEU HD21 1 1
28 65931 1 1 43 LEU HD22 H 119.035 3.621 -25.271 1.00 . A A . 95 LEU HD22 1 1
28 65932 1 1 43 LEU HD23 H 118.327 2.960 -23.803 1.00 . A A . 95 LEU HD23 1 1
28 65933 1 1 43 LEU HG H 120.611 1.760 -25.404 1.00 . A A . 95 LEU HG 1 1
28 65934 1 1 43 LEU N N 122.641 2.966 -25.337 1.00 . A A . 95 LEU N 1 1
28 65935 1 1 43 LEU O O 123.717 3.822 -22.789 1.00 . A A . 95 LEU O 1 1
28 65936 1 1 44 LYS C C 123.360 6.222 -20.990 1.00 . A A . 96 LYS C 1 1
28 65937 1 1 44 LYS CA C 123.573 6.565 -22.461 1.00 . A A . 96 LYS CA 1 1
28 65938 1 1 44 LYS CB C 123.248 8.035 -22.678 1.00 . A A . 96 LYS CB 1 1
28 65939 1 1 44 LYS CD C 123.943 10.375 -22.175 1.00 . A A . 96 LYS CD 1 1
28 65940 1 1 44 LYS CE C 124.908 11.251 -21.372 1.00 . A A . 96 LYS CE 1 1
28 65941 1 1 44 LYS CG C 124.209 8.901 -21.867 1.00 . A A . 96 LYS CG 1 1
28 65942 1 1 44 LYS H H 122.010 6.198 -23.841 1.00 . A A . 96 LYS H 1 1
28 65943 1 1 44 LYS HA H 124.607 6.393 -22.721 1.00 . A A . 96 LYS HA 1 1
28 65944 1 1 44 LYS HB2 H 123.340 8.269 -23.721 1.00 . A A . 96 LYS HB2 1 1
28 65945 1 1 44 LYS HB3 H 122.236 8.226 -22.354 1.00 . A A . 96 LYS HB3 1 1
28 65946 1 1 44 LYS HD2 H 124.092 10.550 -23.232 1.00 . A A . 96 LYS HD2 1 1
28 65947 1 1 44 LYS HD3 H 122.927 10.621 -21.910 1.00 . A A . 96 LYS HD3 1 1
28 65948 1 1 44 LYS HE2 H 125.927 11.008 -21.640 1.00 . A A . 96 LYS HE2 1 1
28 65949 1 1 44 LYS HE3 H 124.716 12.290 -21.590 1.00 . A A . 96 LYS HE3 1 1
28 65950 1 1 44 LYS HG2 H 124.061 8.717 -20.814 1.00 . A A . 96 LYS HG2 1 1
28 65951 1 1 44 LYS HG3 H 125.225 8.657 -22.138 1.00 . A A . 96 LYS HG3 1 1
28 65952 1 1 44 LYS HZ1 H 124.741 11.902 -19.398 1.00 . A A . 96 LYS HZ1 1 1
28 65953 1 1 44 LYS HZ2 H 125.444 10.364 -19.562 1.00 . A A . 96 LYS HZ2 1 1
28 65954 1 1 44 LYS HZ3 H 123.770 10.561 -19.769 1.00 . A A . 96 LYS HZ3 1 1
28 65955 1 1 44 LYS N N 122.714 5.759 -23.320 1.00 . A A . 96 LYS N 1 1
28 65956 1 1 44 LYS NZ N 124.700 11.002 -19.915 1.00 . A A . 96 LYS NZ 1 1
28 65957 1 1 44 LYS O O 124.318 6.020 -20.243 1.00 . A A . 96 LYS O 1 1
28 65958 1 1 45 SER C C 121.730 4.346 -18.964 1.00 . A A . 97 SER C 1 1
28 65959 1 1 45 SER CA C 121.775 5.854 -19.185 1.00 . A A . 97 SER CA 1 1
28 65960 1 1 45 SER CB C 120.420 6.464 -18.815 1.00 . A A . 97 SER CB 1 1
28 65961 1 1 45 SER H H 121.374 6.342 -21.215 1.00 . A A . 97 SER H 1 1
28 65962 1 1 45 SER HA H 122.534 6.279 -18.545 1.00 . A A . 97 SER HA 1 1
28 65963 1 1 45 SER HB2 H 120.063 6.022 -17.900 1.00 . A A . 97 SER HB2 1 1
28 65964 1 1 45 SER HB3 H 120.535 7.531 -18.678 1.00 . A A . 97 SER HB3 1 1
28 65965 1 1 45 SER HG H 119.574 5.283 -20.112 1.00 . A A . 97 SER HG 1 1
28 65966 1 1 45 SER N N 122.097 6.165 -20.576 1.00 . A A . 97 SER N 1 1
28 65967 1 1 45 SER O O 120.932 3.653 -19.580 1.00 . A A . 97 SER O 1 1
28 65968 1 1 45 SER OG O 119.486 6.205 -19.857 1.00 . A A . 97 SER OG 1 1
28 65969 1 1 46 SER C C 121.589 2.088 -16.685 1.00 . A A . 98 SER C 1 1
28 65970 1 1 46 SER CA C 122.602 2.414 -17.771 1.00 . A A . 98 SER CA 1 1
28 65971 1 1 46 SER CB C 123.998 1.965 -17.324 1.00 . A A . 98 SER CB 1 1
28 65972 1 1 46 SER H H 123.183 4.454 -17.592 1.00 . A A . 98 SER H 1 1
28 65973 1 1 46 SER HA H 122.334 1.868 -18.662 1.00 . A A . 98 SER HA 1 1
28 65974 1 1 46 SER HB2 H 123.928 1.012 -16.823 1.00 . A A . 98 SER HB2 1 1
28 65975 1 1 46 SER HB3 H 124.629 1.860 -18.189 1.00 . A A . 98 SER HB3 1 1
28 65976 1 1 46 SER HG H 124.637 2.506 -15.568 1.00 . A A . 98 SER HG 1 1
28 65977 1 1 46 SER N N 122.583 3.847 -18.071 1.00 . A A . 98 SER N 1 1
28 65978 1 1 46 SER O O 121.678 2.581 -15.561 1.00 . A A . 98 SER O 1 1
28 65979 1 1 46 SER OG O 124.545 2.924 -16.427 1.00 . A A . 98 SER OG 1 1
28 65980 1 1 47 THR C C 119.261 -0.642 -16.264 1.00 . A A . 99 THR C 1 1
28 65981 1 1 47 THR CA C 119.586 0.839 -16.090 1.00 . A A . 99 THR CA 1 1
28 65982 1 1 47 THR CB C 118.332 1.689 -16.323 1.00 . A A . 99 THR CB 1 1
28 65983 1 1 47 THR CG2 C 118.449 3.000 -15.554 1.00 . A A . 99 THR CG2 1 1
28 65984 1 1 47 THR H H 120.611 0.891 -17.947 1.00 . A A . 99 THR H 1 1
28 65985 1 1 47 THR HA H 119.940 0.996 -15.077 1.00 . A A . 99 THR HA 1 1
28 65986 1 1 47 THR HB H 117.457 1.156 -15.982 1.00 . A A . 99 THR HB 1 1
28 65987 1 1 47 THR HG1 H 119.033 2.357 -18.008 1.00 . A A . 99 THR HG1 1 1
28 65988 1 1 47 THR HG21 H 117.651 3.662 -15.850 1.00 . A A . 99 THR HG21 1 1
28 65989 1 1 47 THR HG22 H 119.401 3.459 -15.769 1.00 . A A . 99 THR HG22 1 1
28 65990 1 1 47 THR HG23 H 118.377 2.798 -14.496 1.00 . A A . 99 THR HG23 1 1
28 65991 1 1 47 THR N N 120.625 1.247 -17.033 1.00 . A A . 99 THR N 1 1
28 65992 1 1 47 THR O O 119.683 -1.274 -17.223 1.00 . A A . 99 THR O 1 1
28 65993 1 1 47 THR OG1 O 118.209 1.965 -17.707 1.00 . A A . 99 THR OG1 1 1
28 65994 1 1 48 GLU C C 117.140 -2.829 -16.529 1.00 . A A . 100 GLU C 1 1
28 65995 1 1 48 GLU CA C 118.129 -2.593 -15.394 1.00 . A A . 100 GLU CA 1 1
28 65996 1 1 48 GLU CB C 117.524 -3.024 -14.044 1.00 . A A . 100 GLU CB 1 1
28 65997 1 1 48 GLU CD C 115.315 -4.053 -14.701 1.00 . A A . 100 GLU CD 1 1
28 65998 1 1 48 GLU CG C 116.729 -4.333 -14.190 1.00 . A A . 100 GLU CG 1 1
28 65999 1 1 48 GLU H H 118.198 -0.638 -14.576 1.00 . A A . 100 GLU H 1 1
28 66000 1 1 48 GLU HA H 119.006 -3.179 -15.596 1.00 . A A . 100 GLU HA 1 1
28 66001 1 1 48 GLU HB2 H 118.322 -3.170 -13.330 1.00 . A A . 100 GLU HB2 1 1
28 66002 1 1 48 GLU HB3 H 116.867 -2.244 -13.685 1.00 . A A . 100 GLU HB3 1 1
28 66003 1 1 48 GLU HG2 H 117.236 -4.981 -14.889 1.00 . A A . 100 GLU HG2 1 1
28 66004 1 1 48 GLU HG3 H 116.669 -4.823 -13.229 1.00 . A A . 100 GLU HG3 1 1
28 66005 1 1 48 GLU N N 118.508 -1.188 -15.326 1.00 . A A . 100 GLU N 1 1
28 66006 1 1 48 GLU O O 117.146 -3.880 -17.153 1.00 . A A . 100 GLU O 1 1
28 66007 1 1 48 GLU OE1 O 114.702 -3.113 -14.219 1.00 . A A . 100 GLU OE1 1 1
28 66008 1 1 48 GLU OE2 O 114.866 -4.785 -15.570 1.00 . A A . 100 GLU OE2 1 1
28 66009 1 1 49 LYS C C 115.843 -1.674 -19.210 1.00 . A A . 101 LYS C 1 1
28 66010 1 1 49 LYS CA C 115.280 -1.976 -17.819 1.00 . A A . 101 LYS CA 1 1
28 66011 1 1 49 LYS CB C 114.169 -0.988 -17.504 1.00 . A A . 101 LYS CB 1 1
28 66012 1 1 49 LYS CD C 111.929 -0.137 -18.090 1.00 . A A . 101 LYS CD 1 1
28 66013 1 1 49 LYS CE C 110.748 -0.229 -19.055 1.00 . A A . 101 LYS CE 1 1
28 66014 1 1 49 LYS CG C 113.028 -1.113 -18.507 1.00 . A A . 101 LYS CG 1 1
28 66015 1 1 49 LYS H H 116.324 -1.042 -16.228 1.00 . A A . 101 LYS H 1 1
28 66016 1 1 49 LYS HA H 114.873 -2.979 -17.812 1.00 . A A . 101 LYS HA 1 1
28 66017 1 1 49 LYS HB2 H 113.797 -1.176 -16.509 1.00 . A A . 101 LYS HB2 1 1
28 66018 1 1 49 LYS HB3 H 114.573 0.011 -17.550 1.00 . A A . 101 LYS HB3 1 1
28 66019 1 1 49 LYS HD2 H 111.595 -0.383 -17.092 1.00 . A A . 101 LYS HD2 1 1
28 66020 1 1 49 LYS HD3 H 112.322 0.868 -18.098 1.00 . A A . 101 LYS HD3 1 1
28 66021 1 1 49 LYS HE2 H 111.077 0.030 -20.051 1.00 . A A . 101 LYS HE2 1 1
28 66022 1 1 49 LYS HE3 H 110.357 -1.235 -19.053 1.00 . A A . 101 LYS HE3 1 1
28 66023 1 1 49 LYS HG2 H 113.383 -0.866 -19.497 1.00 . A A . 101 LYS HG2 1 1
28 66024 1 1 49 LYS HG3 H 112.640 -2.120 -18.498 1.00 . A A . 101 LYS HG3 1 1
28 66025 1 1 49 LYS HZ1 H 109.548 1.453 -19.343 1.00 . A A . 101 LYS HZ1 1 1
28 66026 1 1 49 LYS HZ2 H 109.965 1.169 -17.721 1.00 . A A . 101 LYS HZ2 1 1
28 66027 1 1 49 LYS HZ3 H 108.790 0.206 -18.480 1.00 . A A . 101 LYS HZ3 1 1
28 66028 1 1 49 LYS N N 116.287 -1.858 -16.771 1.00 . A A . 101 LYS N 1 1
28 66029 1 1 49 LYS NZ N 109.682 0.722 -18.617 1.00 . A A . 101 LYS NZ 1 1
28 66030 1 1 49 LYS O O 115.540 -2.367 -20.184 1.00 . A A . 101 LYS O 1 1
28 66031 1 1 50 ASN C C 118.252 -1.298 -21.102 1.00 . A A . 102 ASN C 1 1
28 66032 1 1 50 ASN CA C 117.241 -0.260 -20.591 1.00 . A A . 102 ASN CA 1 1
28 66033 1 1 50 ASN CB C 117.920 1.113 -20.474 1.00 . A A . 102 ASN CB 1 1
28 66034 1 1 50 ASN CG C 119.335 0.956 -19.912 1.00 . A A . 102 ASN CG 1 1
28 66035 1 1 50 ASN H H 116.890 -0.130 -18.492 1.00 . A A . 102 ASN H 1 1
28 66036 1 1 50 ASN HA H 116.440 -0.183 -21.310 1.00 . A A . 102 ASN HA 1 1
28 66037 1 1 50 ASN HB2 H 117.962 1.578 -21.447 1.00 . A A . 102 ASN HB2 1 1
28 66038 1 1 50 ASN HB3 H 117.340 1.737 -19.815 1.00 . A A . 102 ASN HB3 1 1
28 66039 1 1 50 ASN HD21 H 120.189 2.143 -21.255 1.00 . A A . 102 ASN HD21 1 1
28 66040 1 1 50 ASN HD22 H 121.244 1.466 -20.109 1.00 . A A . 102 ASN HD22 1 1
28 66041 1 1 50 ASN N N 116.663 -0.641 -19.302 1.00 . A A . 102 ASN N 1 1
28 66042 1 1 50 ASN ND2 N 120.338 1.573 -20.473 1.00 . A A . 102 ASN ND2 1 1
28 66043 1 1 50 ASN O O 118.563 -1.334 -22.295 1.00 . A A . 102 ASN O 1 1
28 66044 1 1 50 ASN OD1 O 119.531 0.230 -18.947 1.00 . A A . 102 ASN OD1 1 1
28 66045 1 1 51 LEU C C 119.118 -4.213 -21.480 1.00 . A A . 103 LEU C 1 1
28 66046 1 1 51 LEU CA C 119.760 -3.128 -20.619 1.00 . A A . 103 LEU CA 1 1
28 66047 1 1 51 LEU CB C 120.399 -3.754 -19.370 1.00 . A A . 103 LEU CB 1 1
28 66048 1 1 51 LEU CD1 C 121.880 -3.273 -17.404 1.00 . A A . 103 LEU CD1 1 1
28 66049 1 1 51 LEU CD2 C 122.789 -3.014 -19.734 1.00 . A A . 103 LEU CD2 1 1
28 66050 1 1 51 LEU CG C 121.539 -2.865 -18.842 1.00 . A A . 103 LEU CG 1 1
28 66051 1 1 51 LEU H H 118.510 -2.081 -19.258 1.00 . A A . 103 LEU H 1 1
28 66052 1 1 51 LEU HA H 120.527 -2.638 -21.201 1.00 . A A . 103 LEU HA 1 1
28 66053 1 1 51 LEU HB2 H 119.642 -3.848 -18.606 1.00 . A A . 103 LEU HB2 1 1
28 66054 1 1 51 LEU HB3 H 120.782 -4.735 -19.607 1.00 . A A . 103 LEU HB3 1 1
28 66055 1 1 51 LEU HD11 H 120.995 -3.203 -16.792 1.00 . A A . 103 LEU HD11 1 1
28 66056 1 1 51 LEU HD12 H 122.641 -2.614 -17.014 1.00 . A A . 103 LEU HD12 1 1
28 66057 1 1 51 LEU HD13 H 122.246 -4.290 -17.396 1.00 . A A . 103 LEU HD13 1 1
28 66058 1 1 51 LEU HD21 H 122.737 -2.298 -20.540 1.00 . A A . 103 LEU HD21 1 1
28 66059 1 1 51 LEU HD22 H 122.841 -4.012 -20.146 1.00 . A A . 103 LEU HD22 1 1
28 66060 1 1 51 LEU HD23 H 123.679 -2.827 -19.151 1.00 . A A . 103 LEU HD23 1 1
28 66061 1 1 51 LEU HG H 121.220 -1.833 -18.852 1.00 . A A . 103 LEU HG 1 1
28 66062 1 1 51 LEU N N 118.778 -2.130 -20.208 1.00 . A A . 103 LEU N 1 1
28 66063 1 1 51 LEU O O 119.807 -4.970 -22.161 1.00 . A A . 103 LEU O 1 1
28 66064 1 1 52 LEU C C 116.989 -4.994 -23.667 1.00 . A A . 104 LEU C 1 1
28 66065 1 1 52 LEU CA C 117.082 -5.319 -22.169 1.00 . A A . 104 LEU CA 1 1
28 66066 1 1 52 LEU CB C 115.684 -5.445 -21.570 1.00 . A A . 104 LEU CB 1 1
28 66067 1 1 52 LEU CD1 C 116.618 -5.404 -19.228 1.00 . A A . 104 LEU CD1 1 1
28 66068 1 1 52 LEU CD2 C 114.347 -6.351 -19.655 1.00 . A A . 104 LEU CD2 1 1
28 66069 1 1 52 LEU CG C 115.760 -6.183 -20.225 1.00 . A A . 104 LEU CG 1 1
28 66070 1 1 52 LEU H H 117.298 -3.693 -20.840 1.00 . A A . 104 LEU H 1 1
28 66071 1 1 52 LEU HA H 117.594 -6.274 -22.054 1.00 . A A . 104 LEU HA 1 1
28 66072 1 1 52 LEU HB2 H 115.278 -4.457 -21.414 1.00 . A A . 104 LEU HB2 1 1
28 66073 1 1 52 LEU HB3 H 115.047 -5.997 -22.246 1.00 . A A . 104 LEU HB3 1 1
28 66074 1 1 52 LEU HD11 H 117.663 -5.582 -19.436 1.00 . A A . 104 LEU HD11 1 1
28 66075 1 1 52 LEU HD12 H 116.394 -5.741 -18.226 1.00 . A A . 104 LEU HD12 1 1
28 66076 1 1 52 LEU HD13 H 116.405 -4.350 -19.315 1.00 . A A . 104 LEU HD13 1 1
28 66077 1 1 52 LEU HD21 H 114.403 -6.824 -18.685 1.00 . A A . 104 LEU HD21 1 1
28 66078 1 1 52 LEU HD22 H 113.758 -6.964 -20.319 1.00 . A A . 104 LEU HD22 1 1
28 66079 1 1 52 LEU HD23 H 113.883 -5.381 -19.555 1.00 . A A . 104 LEU HD23 1 1
28 66080 1 1 52 LEU HG H 116.204 -7.143 -20.376 1.00 . A A . 104 LEU HG 1 1
28 66081 1 1 52 LEU N N 117.804 -4.305 -21.419 1.00 . A A . 104 LEU N 1 1
28 66082 1 1 52 LEU O O 116.651 -5.864 -24.474 1.00 . A A . 104 LEU O 1 1
28 66083 1 1 53 SER C C 118.492 -3.391 -26.196 1.00 . A A . 105 SER C 1 1
28 66084 1 1 53 SER CA C 117.152 -3.358 -25.466 1.00 . A A . 105 SER CA 1 1
28 66085 1 1 53 SER CB C 116.562 -1.954 -25.552 1.00 . A A . 105 SER CB 1 1
28 66086 1 1 53 SER H H 117.501 -3.067 -23.374 1.00 . A A . 105 SER H 1 1
28 66087 1 1 53 SER HA H 116.475 -4.031 -25.969 1.00 . A A . 105 SER HA 1 1
28 66088 1 1 53 SER HB2 H 117.257 -1.238 -25.150 1.00 . A A . 105 SER HB2 1 1
28 66089 1 1 53 SER HB3 H 116.350 -1.700 -26.589 1.00 . A A . 105 SER HB3 1 1
28 66090 1 1 53 SER HG H 114.639 -2.199 -25.359 1.00 . A A . 105 SER HG 1 1
28 66091 1 1 53 SER N N 117.255 -3.746 -24.049 1.00 . A A . 105 SER N 1 1
28 66092 1 1 53 SER O O 118.537 -3.336 -27.424 1.00 . A A . 105 SER O 1 1
28 66093 1 1 53 SER OG O 115.362 -1.916 -24.791 1.00 . A A . 105 SER OG 1 1
28 66094 1 1 54 GLY C C 122.042 -3.265 -25.135 1.00 . A A . 106 GLY C 1 1
28 66095 1 1 54 GLY CA C 120.898 -3.516 -26.109 1.00 . A A . 106 GLY CA 1 1
28 66096 1 1 54 GLY H H 119.521 -3.518 -24.479 1.00 . A A . 106 GLY H 1 1
28 66097 1 1 54 GLY HA2 H 121.039 -4.483 -26.575 1.00 . A A . 106 GLY HA2 1 1
28 66098 1 1 54 GLY HA3 H 120.927 -2.762 -26.869 1.00 . A A . 106 GLY HA3 1 1
28 66099 1 1 54 GLY N N 119.588 -3.478 -25.459 1.00 . A A . 106 GLY N 1 1
28 66100 1 1 54 GLY O O 121.955 -3.591 -23.950 1.00 . A A . 106 GLY O 1 1
28 66101 1 1 55 ALA C C 124.193 -0.936 -24.319 1.00 . A A . 107 ALA C 1 1
28 66102 1 1 55 ALA CA C 124.286 -2.365 -24.848 1.00 . A A . 107 ALA CA 1 1
28 66103 1 1 55 ALA CB C 125.555 -2.526 -25.689 1.00 . A A . 107 ALA CB 1 1
28 66104 1 1 55 ALA H H 123.110 -2.442 -26.610 1.00 . A A . 107 ALA H 1 1
28 66105 1 1 55 ALA HA H 124.341 -3.038 -24.011 1.00 . A A . 107 ALA HA 1 1
28 66106 1 1 55 ALA HB1 H 125.644 -1.701 -26.380 1.00 . A A . 107 ALA HB1 1 1
28 66107 1 1 55 ALA HB2 H 125.496 -3.451 -26.242 1.00 . A A . 107 ALA HB2 1 1
28 66108 1 1 55 ALA HB3 H 126.420 -2.549 -25.041 1.00 . A A . 107 ALA HB3 1 1
28 66109 1 1 55 ALA N N 123.113 -2.675 -25.655 1.00 . A A . 107 ALA N 1 1
28 66110 1 1 55 ALA O O 124.000 0.018 -25.076 1.00 . A A . 107 ALA O 1 1
28 66111 1 1 56 ALA C C 125.647 1.007 -21.978 1.00 . A A . 108 ALA C 1 1
28 66112 1 1 56 ALA CA C 124.255 0.524 -22.370 1.00 . A A . 108 ALA CA 1 1
28 66113 1 1 56 ALA CB C 123.372 0.470 -21.121 1.00 . A A . 108 ALA CB 1 1
28 66114 1 1 56 ALA H H 124.461 -1.604 -22.448 1.00 . A A . 108 ALA H 1 1
28 66115 1 1 56 ALA HA H 123.823 1.233 -23.061 1.00 . A A . 108 ALA HA 1 1
28 66116 1 1 56 ALA HB1 H 122.475 -0.094 -21.333 1.00 . A A . 108 ALA HB1 1 1
28 66117 1 1 56 ALA HB2 H 123.103 1.477 -20.829 1.00 . A A . 108 ALA HB2 1 1
28 66118 1 1 56 ALA HB3 H 123.913 -0.005 -20.316 1.00 . A A . 108 ALA HB3 1 1
28 66119 1 1 56 ALA N N 124.324 -0.798 -23.004 1.00 . A A . 108 ALA N 1 1
28 66120 1 1 56 ALA O O 126.515 0.214 -21.608 1.00 . A A . 108 ALA O 1 1
28 66121 1 1 57 THR C C 127.278 2.826 -20.135 1.00 . A A . 109 THR C 1 1
28 66122 1 1 57 THR CA C 127.117 2.909 -21.653 1.00 . A A . 109 THR CA 1 1
28 66123 1 1 57 THR CB C 127.179 4.366 -22.129 1.00 . A A . 109 THR CB 1 1
28 66124 1 1 57 THR CG2 C 126.849 4.420 -23.624 1.00 . A A . 109 THR CG2 1 1
28 66125 1 1 57 THR H H 125.105 2.905 -22.296 1.00 . A A . 109 THR H 1 1
28 66126 1 1 57 THR HA H 127.917 2.354 -22.119 1.00 . A A . 109 THR HA 1 1
28 66127 1 1 57 THR HB H 128.172 4.752 -21.974 1.00 . A A . 109 THR HB 1 1
28 66128 1 1 57 THR HG1 H 126.636 5.373 -20.554 1.00 . A A . 109 THR HG1 1 1
28 66129 1 1 57 THR HG21 H 126.996 5.425 -23.992 1.00 . A A . 109 THR HG21 1 1
28 66130 1 1 57 THR HG22 H 125.821 4.128 -23.778 1.00 . A A . 109 THR HG22 1 1
28 66131 1 1 57 THR HG23 H 127.499 3.741 -24.159 1.00 . A A . 109 THR HG23 1 1
28 66132 1 1 57 THR N N 125.840 2.319 -22.030 1.00 . A A . 109 THR N 1 1
28 66133 1 1 57 THR O O 126.297 2.842 -19.402 1.00 . A A . 109 THR O 1 1
28 66134 1 1 57 THR OG1 O 126.243 5.149 -21.402 1.00 . A A . 109 THR OG1 1 1
28 66135 1 1 58 VAL C C 128.806 3.945 -17.511 1.00 . A A . 110 VAL C 1 1
28 66136 1 1 58 VAL CA C 128.763 2.594 -18.226 1.00 . A A . 110 VAL CA 1 1
28 66137 1 1 58 VAL CB C 130.081 1.870 -18.015 1.00 . A A . 110 VAL CB 1 1
28 66138 1 1 58 VAL CG1 C 130.299 1.601 -16.524 1.00 . A A . 110 VAL CG1 1 1
28 66139 1 1 58 VAL CG2 C 130.044 0.547 -18.778 1.00 . A A . 110 VAL CG2 1 1
28 66140 1 1 58 VAL H H 129.267 2.704 -20.289 1.00 . A A . 110 VAL H 1 1
28 66141 1 1 58 VAL HA H 127.977 1.999 -17.784 1.00 . A A . 110 VAL HA 1 1
28 66142 1 1 58 VAL HB H 130.883 2.484 -18.390 1.00 . A A . 110 VAL HB 1 1
28 66143 1 1 58 VAL HG11 H 131.232 1.078 -16.391 1.00 . A A . 110 VAL HG11 1 1
28 66144 1 1 58 VAL HG12 H 129.489 0.996 -16.144 1.00 . A A . 110 VAL HG12 1 1
28 66145 1 1 58 VAL HG13 H 130.334 2.536 -15.984 1.00 . A A . 110 VAL HG13 1 1
28 66146 1 1 58 VAL HG21 H 130.074 0.741 -19.839 1.00 . A A . 110 VAL HG21 1 1
28 66147 1 1 58 VAL HG22 H 129.132 0.019 -18.535 1.00 . A A . 110 VAL HG22 1 1
28 66148 1 1 58 VAL HG23 H 130.894 -0.050 -18.495 1.00 . A A . 110 VAL HG23 1 1
28 66149 1 1 58 VAL N N 128.512 2.715 -19.664 1.00 . A A . 110 VAL N 1 1
28 66150 1 1 58 VAL O O 128.223 4.098 -16.439 1.00 . A A . 110 VAL O 1 1
28 66151 1 1 59 LYS C C 128.493 7.145 -17.835 1.00 . A A . 111 LYS C 1 1
28 66152 1 1 59 LYS CA C 129.631 6.221 -17.411 1.00 . A A . 111 LYS CA 1 1
28 66153 1 1 59 LYS CB C 130.976 6.857 -17.750 1.00 . A A . 111 LYS CB 1 1
28 66154 1 1 59 LYS CD C 133.463 6.562 -17.527 1.00 . A A . 111 LYS CD 1 1
28 66155 1 1 59 LYS CE C 134.559 5.684 -16.910 1.00 . A A . 111 LYS CE 1 1
28 66156 1 1 59 LYS CG C 132.091 6.022 -17.116 1.00 . A A . 111 LYS CG 1 1
28 66157 1 1 59 LYS H H 129.996 4.745 -18.914 1.00 . A A . 111 LYS H 1 1
28 66158 1 1 59 LYS HA H 129.580 6.076 -16.336 1.00 . A A . 111 LYS HA 1 1
28 66159 1 1 59 LYS HB2 H 131.102 6.881 -18.821 1.00 . A A . 111 LYS HB2 1 1
28 66160 1 1 59 LYS HB3 H 131.012 7.863 -17.356 1.00 . A A . 111 LYS HB3 1 1
28 66161 1 1 59 LYS HD2 H 133.548 6.541 -18.606 1.00 . A A . 111 LYS HD2 1 1
28 66162 1 1 59 LYS HD3 H 133.576 7.577 -17.178 1.00 . A A . 111 LYS HD3 1 1
28 66163 1 1 59 LYS HE2 H 134.384 4.652 -17.178 1.00 . A A . 111 LYS HE2 1 1
28 66164 1 1 59 LYS HE3 H 135.524 5.992 -17.288 1.00 . A A . 111 LYS HE3 1 1
28 66165 1 1 59 LYS HG2 H 132.000 6.062 -16.040 1.00 . A A . 111 LYS HG2 1 1
28 66166 1 1 59 LYS HG3 H 131.998 4.998 -17.444 1.00 . A A . 111 LYS HG3 1 1
28 66167 1 1 59 LYS HZ1 H 135.489 5.626 -15.043 1.00 . A A . 111 LYS HZ1 1 1
28 66168 1 1 59 LYS HZ2 H 133.862 5.139 -15.020 1.00 . A A . 111 LYS HZ2 1 1
28 66169 1 1 59 LYS HZ3 H 134.257 6.786 -15.164 1.00 . A A . 111 LYS HZ3 1 1
28 66170 1 1 59 LYS N N 129.517 4.915 -18.071 1.00 . A A . 111 LYS N 1 1
28 66171 1 1 59 LYS NZ N 134.541 5.820 -15.422 1.00 . A A . 111 LYS NZ 1 1
28 66172 1 1 59 LYS O O 127.534 6.708 -18.472 1.00 . A A . 111 LYS O 1 1
28 66173 1 1 60 GLU C C 128.122 10.616 -18.504 1.00 . A A . 112 GLU C 1 1
28 66174 1 1 60 GLU CA C 127.550 9.411 -17.760 1.00 . A A . 112 GLU CA 1 1
28 66175 1 1 60 GLU CB C 126.915 9.899 -16.458 1.00 . A A . 112 GLU CB 1 1
28 66176 1 1 60 GLU CD C 127.411 10.909 -14.213 1.00 . A A . 112 GLU CD 1 1
28 66177 1 1 60 GLU CG C 128.000 10.507 -15.561 1.00 . A A . 112 GLU CG 1 1
28 66178 1 1 60 GLU H H 129.371 8.693 -16.918 1.00 . A A . 112 GLU H 1 1
28 66179 1 1 60 GLU HA H 126.782 8.954 -18.366 1.00 . A A . 112 GLU HA 1 1
28 66180 1 1 60 GLU HB2 H 126.165 10.644 -16.682 1.00 . A A . 112 GLU HB2 1 1
28 66181 1 1 60 GLU HB3 H 126.454 9.064 -15.948 1.00 . A A . 112 GLU HB3 1 1
28 66182 1 1 60 GLU HG2 H 128.790 9.787 -15.413 1.00 . A A . 112 GLU HG2 1 1
28 66183 1 1 60 GLU HG3 H 128.405 11.386 -16.044 1.00 . A A . 112 GLU HG3 1 1
28 66184 1 1 60 GLU N N 128.593 8.420 -17.448 1.00 . A A . 112 GLU N 1 1
28 66185 1 1 60 GLU O O 127.383 11.509 -18.919 1.00 . A A . 112 GLU O 1 1
28 66186 1 1 60 GLU OE1 O 126.201 10.850 -14.075 1.00 . A A . 112 GLU OE1 1 1
28 66187 1 1 60 GLU OE2 O 128.182 11.259 -13.334 1.00 . A A . 112 GLU OE2 1 1
28 66188 1 1 61 ASN C C 131.209 11.293 -20.237 1.00 . A A . 113 ASN C 1 1
28 66189 1 1 61 ASN CA C 130.094 11.781 -19.318 1.00 . A A . 113 ASN CA 1 1
28 66190 1 1 61 ASN CB C 130.692 12.697 -18.257 1.00 . A A . 113 ASN CB 1 1
28 66191 1 1 61 ASN CG C 131.704 11.910 -17.430 1.00 . A A . 113 ASN CG 1 1
28 66192 1 1 61 ASN H H 129.976 9.934 -18.265 1.00 . A A . 113 ASN H 1 1
28 66193 1 1 61 ASN HA H 129.373 12.338 -19.902 1.00 . A A . 113 ASN HA 1 1
28 66194 1 1 61 ASN HB2 H 131.183 13.531 -18.734 1.00 . A A . 113 ASN HB2 1 1
28 66195 1 1 61 ASN HB3 H 129.905 13.060 -17.609 1.00 . A A . 113 ASN HB3 1 1
28 66196 1 1 61 ASN HD21 H 131.825 13.271 -15.992 1.00 . A A . 113 ASN HD21 1 1
28 66197 1 1 61 ASN HD22 H 132.795 11.897 -15.774 1.00 . A A . 113 ASN HD22 1 1
28 66198 1 1 61 ASN N N 129.437 10.654 -18.656 1.00 . A A . 113 ASN N 1 1
28 66199 1 1 61 ASN ND2 N 132.144 12.401 -16.305 1.00 . A A . 113 ASN ND2 1 1
28 66200 1 1 61 ASN O O 132.247 11.943 -20.366 1.00 . A A . 113 ASN O 1 1
28 66201 1 1 61 ASN OD1 O 132.103 10.814 -17.822 1.00 . A A . 113 ASN OD1 1 1
28 66202 1 1 62 GLN C C 131.717 10.061 -23.205 1.00 . A A . 114 GLN C 1 1
28 66203 1 1 62 GLN CA C 131.982 9.591 -21.782 1.00 . A A . 114 GLN CA 1 1
28 66204 1 1 62 GLN CB C 131.927 8.069 -21.724 1.00 . A A . 114 GLN CB 1 1
28 66205 1 1 62 GLN CD C 130.419 6.087 -21.957 1.00 . A A . 114 GLN CD 1 1
28 66206 1 1 62 GLN CG C 130.536 7.597 -22.146 1.00 . A A . 114 GLN CG 1 1
28 66207 1 1 62 GLN H H 130.142 9.679 -20.742 1.00 . A A . 114 GLN H 1 1
28 66208 1 1 62 GLN HA H 132.970 9.919 -21.479 1.00 . A A . 114 GLN HA 1 1
28 66209 1 1 62 GLN HB2 H 132.667 7.659 -22.397 1.00 . A A . 114 GLN HB2 1 1
28 66210 1 1 62 GLN HB3 H 132.131 7.740 -20.718 1.00 . A A . 114 GLN HB3 1 1
28 66211 1 1 62 GLN HE21 H 130.233 5.713 -23.896 1.00 . A A . 114 GLN HE21 1 1
28 66212 1 1 62 GLN HE22 H 130.191 4.348 -22.888 1.00 . A A . 114 GLN HE22 1 1
28 66213 1 1 62 GLN HG2 H 129.788 8.096 -21.548 1.00 . A A . 114 GLN HG2 1 1
28 66214 1 1 62 GLN HG3 H 130.381 7.837 -23.186 1.00 . A A . 114 GLN HG3 1 1
28 66215 1 1 62 GLN N N 130.988 10.151 -20.876 1.00 . A A . 114 GLN N 1 1
28 66216 1 1 62 GLN NE2 N 130.269 5.318 -23.000 1.00 . A A . 114 GLN NE2 1 1
28 66217 1 1 62 GLN O O 130.608 10.476 -23.536 1.00 . A A . 114 GLN O 1 1
28 66218 1 1 62 GLN OE1 O 130.475 5.593 -20.830 1.00 . A A . 114 GLN OE1 1 1
28 66219 1 1 63 VAL C C 133.231 9.402 -26.384 1.00 . A A . 115 VAL C 1 1
28 66220 1 1 63 VAL CA C 132.614 10.432 -25.437 1.00 . A A . 115 VAL CA 1 1
28 66221 1 1 63 VAL CB C 133.323 11.776 -25.609 1.00 . A A . 115 VAL CB 1 1
28 66222 1 1 63 VAL CG1 C 133.432 12.139 -27.096 1.00 . A A . 115 VAL CG1 1 1
28 66223 1 1 63 VAL CG2 C 132.534 12.858 -24.879 1.00 . A A . 115 VAL CG2 1 1
28 66224 1 1 63 VAL H H 133.604 9.664 -23.729 1.00 . A A . 115 VAL H 1 1
28 66225 1 1 63 VAL HA H 131.569 10.556 -25.688 1.00 . A A . 115 VAL HA 1 1
28 66226 1 1 63 VAL HB H 134.310 11.707 -25.183 1.00 . A A . 115 VAL HB 1 1
28 66227 1 1 63 VAL HG11 H 134.183 11.519 -27.566 1.00 . A A . 115 VAL HG11 1 1
28 66228 1 1 63 VAL HG12 H 133.714 13.177 -27.191 1.00 . A A . 115 VAL HG12 1 1
28 66229 1 1 63 VAL HG13 H 132.478 11.978 -27.578 1.00 . A A . 115 VAL HG13 1 1
28 66230 1 1 63 VAL HG21 H 133.132 13.753 -24.814 1.00 . A A . 115 VAL HG21 1 1
28 66231 1 1 63 VAL HG22 H 132.289 12.515 -23.887 1.00 . A A . 115 VAL HG22 1 1
28 66232 1 1 63 VAL HG23 H 131.626 13.069 -25.424 1.00 . A A . 115 VAL HG23 1 1
28 66233 1 1 63 VAL N N 132.743 10.003 -24.045 1.00 . A A . 115 VAL N 1 1
28 66234 1 1 63 VAL O O 134.361 8.958 -26.175 1.00 . A A . 115 VAL O 1 1
28 66235 1 1 64 MET C C 134.201 8.660 -29.150 1.00 . A A . 116 MET C 1 1
28 66236 1 1 64 MET CA C 133.006 8.081 -28.407 1.00 . A A . 116 MET CA 1 1
28 66237 1 1 64 MET CB C 131.918 7.744 -29.423 1.00 . A A . 116 MET CB 1 1
28 66238 1 1 64 MET CE C 128.320 5.929 -28.755 1.00 . A A . 116 MET CE 1 1
28 66239 1 1 64 MET CG C 130.805 6.949 -28.747 1.00 . A A . 116 MET CG 1 1
28 66240 1 1 64 MET H H 131.604 9.428 -27.561 1.00 . A A . 116 MET H 1 1
28 66241 1 1 64 MET HA H 133.308 7.174 -27.899 1.00 . A A . 116 MET HA 1 1
28 66242 1 1 64 MET HB2 H 131.511 8.659 -29.825 1.00 . A A . 116 MET HB2 1 1
28 66243 1 1 64 MET HB3 H 132.343 7.157 -30.224 1.00 . A A . 116 MET HB3 1 1
28 66244 1 1 64 MET HE1 H 127.493 5.466 -29.277 1.00 . A A . 116 MET HE1 1 1
28 66245 1 1 64 MET HE2 H 127.952 6.736 -28.142 1.00 . A A . 116 MET HE2 1 1
28 66246 1 1 64 MET HE3 H 128.813 5.200 -28.130 1.00 . A A . 116 MET HE3 1 1
28 66247 1 1 64 MET HG2 H 131.209 6.027 -28.359 1.00 . A A . 116 MET HG2 1 1
28 66248 1 1 64 MET HG3 H 130.389 7.527 -27.937 1.00 . A A . 116 MET HG3 1 1
28 66249 1 1 64 MET N N 132.497 9.041 -27.433 1.00 . A A . 116 MET N 1 1
28 66250 1 1 64 MET O O 134.132 9.755 -29.712 1.00 . A A . 116 MET O 1 1
28 66251 1 1 64 MET SD S 129.506 6.577 -29.950 1.00 . A A . 116 MET SD 1 1
28 66252 1 1 65 GLY C C 137.423 9.086 -28.879 1.00 . A A . 117 GLY C 1 1
28 66253 1 1 65 GLY CA C 136.507 8.342 -29.834 1.00 . A A . 117 GLY CA 1 1
28 66254 1 1 65 GLY H H 135.284 7.054 -28.689 1.00 . A A . 117 GLY H 1 1
28 66255 1 1 65 GLY HA2 H 137.022 7.476 -30.219 1.00 . A A . 117 GLY HA2 1 1
28 66256 1 1 65 GLY HA3 H 136.254 8.996 -30.649 1.00 . A A . 117 GLY HA3 1 1
28 66257 1 1 65 GLY N N 135.293 7.913 -29.154 1.00 . A A . 117 GLY N 1 1
28 66258 1 1 65 GLY O O 138.488 9.565 -29.267 1.00 . A A . 117 GLY O 1 1
28 66259 1 1 66 LYS C C 137.716 9.172 -25.286 1.00 . A A . 118 LYS C 1 1
28 66260 1 1 66 LYS CA C 137.808 9.885 -26.625 1.00 . A A . 118 LYS CA 1 1
28 66261 1 1 66 LYS CB C 137.308 11.319 -26.507 1.00 . A A . 118 LYS CB 1 1
28 66262 1 1 66 LYS CD C 139.538 12.123 -25.659 1.00 . A A . 118 LYS CD 1 1
28 66263 1 1 66 LYS CE C 140.173 13.274 -24.865 1.00 . A A . 118 LYS CE 1 1
28 66264 1 1 66 LYS CG C 138.029 12.068 -25.381 1.00 . A A . 118 LYS CG 1 1
28 66265 1 1 66 LYS H H 136.141 8.794 -27.362 1.00 . A A . 118 LYS H 1 1
28 66266 1 1 66 LYS HA H 138.844 9.902 -26.940 1.00 . A A . 118 LYS HA 1 1
28 66267 1 1 66 LYS HB2 H 137.478 11.831 -27.444 1.00 . A A . 118 LYS HB2 1 1
28 66268 1 1 66 LYS HB3 H 136.253 11.301 -26.303 1.00 . A A . 118 LYS HB3 1 1
28 66269 1 1 66 LYS HD2 H 139.989 11.188 -25.356 1.00 . A A . 118 LYS HD2 1 1
28 66270 1 1 66 LYS HD3 H 139.708 12.278 -26.714 1.00 . A A . 118 LYS HD3 1 1
28 66271 1 1 66 LYS HE2 H 139.958 13.152 -23.812 1.00 . A A . 118 LYS HE2 1 1
28 66272 1 1 66 LYS HE3 H 141.242 13.269 -25.015 1.00 . A A . 118 LYS HE3 1 1
28 66273 1 1 66 LYS HG2 H 137.635 13.070 -25.323 1.00 . A A . 118 LYS HG2 1 1
28 66274 1 1 66 LYS HG3 H 137.856 11.565 -24.444 1.00 . A A . 118 LYS HG3 1 1
28 66275 1 1 66 LYS HZ1 H 139.008 14.986 -24.601 1.00 . A A . 118 LYS HZ1 1 1
28 66276 1 1 66 LYS HZ2 H 139.041 14.408 -26.198 1.00 . A A . 118 LYS HZ2 1 1
28 66277 1 1 66 LYS HZ3 H 140.385 15.230 -25.561 1.00 . A A . 118 LYS HZ3 1 1
28 66278 1 1 66 LYS N N 137.007 9.188 -27.623 1.00 . A A . 118 LYS N 1 1
28 66279 1 1 66 LYS NZ N 139.609 14.573 -25.341 1.00 . A A . 118 LYS NZ 1 1
28 66280 1 1 66 LYS O O 136.624 8.911 -24.780 1.00 . A A . 118 LYS O 1 1
28 66281 1 1 67 GLY C C 138.487 6.718 -23.596 1.00 . A A . 119 GLY C 1 1
28 66282 1 1 67 GLY CA C 138.917 8.170 -23.438 1.00 . A A . 119 GLY CA 1 1
28 66283 1 1 67 GLY H H 139.707 9.082 -25.184 1.00 . A A . 119 GLY H 1 1
28 66284 1 1 67 GLY HA2 H 139.928 8.205 -23.058 1.00 . A A . 119 GLY HA2 1 1
28 66285 1 1 67 GLY HA3 H 138.256 8.662 -22.743 1.00 . A A . 119 GLY HA3 1 1
28 66286 1 1 67 GLY N N 138.869 8.855 -24.725 1.00 . A A . 119 GLY N 1 1
28 66287 1 1 67 GLY O O 138.225 6.261 -24.710 1.00 . A A . 119 GLY O 1 1
28 66288 1 1 68 ASN C C 136.498 4.504 -22.671 1.00 . A A . 120 ASN C 1 1
28 66289 1 1 68 ASN CA C 138.020 4.594 -22.568 1.00 . A A . 120 ASN CA 1 1
28 66290 1 1 68 ASN CB C 138.520 3.841 -21.329 1.00 . A A . 120 ASN CB 1 1
28 66291 1 1 68 ASN CG C 138.597 2.344 -21.626 1.00 . A A . 120 ASN CG 1 1
28 66292 1 1 68 ASN H H 138.642 6.392 -21.628 1.00 . A A . 120 ASN H 1 1
28 66293 1 1 68 ASN HA H 138.466 4.150 -23.453 1.00 . A A . 120 ASN HA 1 1
28 66294 1 1 68 ASN HB2 H 139.504 4.204 -21.067 1.00 . A A . 120 ASN HB2 1 1
28 66295 1 1 68 ASN HB3 H 137.844 4.011 -20.504 1.00 . A A . 120 ASN HB3 1 1
28 66296 1 1 68 ASN HD21 H 136.727 1.983 -21.069 1.00 . A A . 120 ASN HD21 1 1
28 66297 1 1 68 ASN HD22 H 137.596 0.631 -21.613 1.00 . A A . 120 ASN HD22 1 1
28 66298 1 1 68 ASN N N 138.421 5.991 -22.494 1.00 . A A . 120 ASN N 1 1
28 66299 1 1 68 ASN ND2 N 137.554 1.590 -21.416 1.00 . A A . 120 ASN ND2 1 1
28 66300 1 1 68 ASN O O 135.785 4.789 -21.708 1.00 . A A . 120 ASN O 1 1
28 66301 1 1 68 ASN OD1 O 139.634 1.852 -22.072 1.00 . A A . 120 ASN OD1 1 1
28 66302 1 1 69 TYR C C 134.066 2.648 -23.602 1.00 . A A . 121 TYR C 1 1
28 66303 1 1 69 TYR CA C 134.557 4.009 -24.069 1.00 . A A . 121 TYR CA 1 1
28 66304 1 1 69 TYR CB C 134.226 4.194 -25.563 1.00 . A A . 121 TYR CB 1 1
28 66305 1 1 69 TYR CD1 C 132.587 6.094 -25.457 1.00 . A A . 121 TYR CD1 1 1
28 66306 1 1 69 TYR CD2 C 131.754 3.906 -26.093 1.00 . A A . 121 TYR CD2 1 1
28 66307 1 1 69 TYR CE1 C 131.305 6.622 -25.584 1.00 . A A . 121 TYR CE1 1 1
28 66308 1 1 69 TYR CE2 C 130.461 4.436 -26.219 1.00 . A A . 121 TYR CE2 1 1
28 66309 1 1 69 TYR CG C 132.820 4.740 -25.711 1.00 . A A . 121 TYR CG 1 1
28 66310 1 1 69 TYR CZ C 130.237 5.798 -25.964 1.00 . A A . 121 TYR CZ 1 1
28 66311 1 1 69 TYR H H 136.621 3.899 -24.574 1.00 . A A . 121 TYR H 1 1
28 66312 1 1 69 TYR HA H 134.056 4.777 -23.497 1.00 . A A . 121 TYR HA 1 1
28 66313 1 1 69 TYR HB2 H 134.928 4.892 -25.997 1.00 . A A . 121 TYR HB2 1 1
28 66314 1 1 69 TYR HB3 H 134.302 3.247 -26.077 1.00 . A A . 121 TYR HB3 1 1
28 66315 1 1 69 TYR HD1 H 133.403 6.734 -25.159 1.00 . A A . 121 TYR HD1 1 1
28 66316 1 1 69 TYR HD2 H 131.926 2.857 -26.289 1.00 . A A . 121 TYR HD2 1 1
28 66317 1 1 69 TYR HE1 H 131.141 7.671 -25.390 1.00 . A A . 121 TYR HE1 1 1
28 66318 1 1 69 TYR HE2 H 129.639 3.794 -26.517 1.00 . A A . 121 TYR HE2 1 1
28 66319 1 1 69 TYR HH H 128.358 5.610 -26.263 1.00 . A A . 121 TYR HH 1 1
28 66320 1 1 69 TYR N N 136.005 4.124 -23.848 1.00 . A A . 121 TYR N 1 1
28 66321 1 1 69 TYR O O 134.211 1.646 -24.304 1.00 . A A . 121 TYR O 1 1
28 66322 1 1 69 TYR OH O 128.968 6.329 -26.080 1.00 . A A . 121 TYR OH 1 1
28 66323 1 1 70 ALA C C 131.536 1.130 -22.164 1.00 . A A . 122 ALA C 1 1
28 66324 1 1 70 ALA CA C 133.002 1.375 -21.830 1.00 . A A . 122 ALA CA 1 1
28 66325 1 1 70 ALA CB C 133.177 1.428 -20.316 1.00 . A A . 122 ALA CB 1 1
28 66326 1 1 70 ALA H H 133.413 3.443 -21.888 1.00 . A A . 122 ALA H 1 1
28 66327 1 1 70 ALA HA H 133.587 0.548 -22.213 1.00 . A A . 122 ALA HA 1 1
28 66328 1 1 70 ALA HB1 H 132.867 0.490 -19.878 1.00 . A A . 122 ALA HB1 1 1
28 66329 1 1 70 ALA HB2 H 132.575 2.233 -19.915 1.00 . A A . 122 ALA HB2 1 1
28 66330 1 1 70 ALA HB3 H 134.213 1.611 -20.089 1.00 . A A . 122 ALA HB3 1 1
28 66331 1 1 70 ALA N N 133.498 2.616 -22.406 1.00 . A A . 122 ALA N 1 1
28 66332 1 1 70 ALA O O 130.677 1.981 -21.929 1.00 . A A . 122 ALA O 1 1
28 66333 1 1 71 LEU C C 129.546 -1.766 -22.276 1.00 . A A . 123 LEU C 1 1
28 66334 1 1 71 LEU CA C 129.899 -0.481 -23.017 1.00 . A A . 123 LEU CA 1 1
28 66335 1 1 71 LEU CB C 129.766 -0.700 -24.539 1.00 . A A . 123 LEU CB 1 1
28 66336 1 1 71 LEU CD1 C 129.746 0.564 -26.709 1.00 . A A . 123 LEU CD1 1 1
28 66337 1 1 71 LEU CD2 C 127.832 0.827 -25.118 1.00 . A A . 123 LEU CD2 1 1
28 66338 1 1 71 LEU CG C 129.358 0.618 -25.233 1.00 . A A . 123 LEU CG 1 1
28 66339 1 1 71 LEU H H 132.009 -0.698 -22.808 1.00 . A A . 123 LEU H 1 1
28 66340 1 1 71 LEU HA H 129.201 0.287 -22.712 1.00 . A A . 123 LEU HA 1 1
28 66341 1 1 71 LEU HB2 H 130.721 -1.028 -24.930 1.00 . A A . 123 LEU HB2 1 1
28 66342 1 1 71 LEU HB3 H 129.026 -1.460 -24.740 1.00 . A A . 123 LEU HB3 1 1
28 66343 1 1 71 LEU HD11 H 129.298 1.399 -27.229 1.00 . A A . 123 LEU HD11 1 1
28 66344 1 1 71 LEU HD12 H 129.390 -0.359 -27.136 1.00 . A A . 123 LEU HD12 1 1
28 66345 1 1 71 LEU HD13 H 130.821 0.617 -26.802 1.00 . A A . 123 LEU HD13 1 1
28 66346 1 1 71 LEU HD21 H 127.590 1.178 -24.126 1.00 . A A . 123 LEU HD21 1 1
28 66347 1 1 71 LEU HD22 H 127.311 -0.103 -25.306 1.00 . A A . 123 LEU HD22 1 1
28 66348 1 1 71 LEU HD23 H 127.516 1.564 -25.842 1.00 . A A . 123 LEU HD23 1 1
28 66349 1 1 71 LEU HG H 129.871 1.445 -24.761 1.00 . A A . 123 LEU HG 1 1
28 66350 1 1 71 LEU N N 131.266 -0.065 -22.677 1.00 . A A . 123 LEU N 1 1
28 66351 1 1 71 LEU O O 130.335 -2.712 -22.244 1.00 . A A . 123 LEU O 1 1
28 66352 1 1 72 ALA C C 126.753 -3.635 -21.618 1.00 . A A . 124 ALA C 1 1
28 66353 1 1 72 ALA CA C 127.909 -2.953 -20.915 1.00 . A A . 124 ALA CA 1 1
28 66354 1 1 72 ALA CB C 127.452 -2.529 -19.524 1.00 . A A . 124 ALA CB 1 1
28 66355 1 1 72 ALA H H 127.783 -0.995 -21.708 1.00 . A A . 124 ALA H 1 1
28 66356 1 1 72 ALA HA H 128.718 -3.658 -20.809 1.00 . A A . 124 ALA HA 1 1
28 66357 1 1 72 ALA HB1 H 128.293 -2.139 -18.970 1.00 . A A . 124 ALA HB1 1 1
28 66358 1 1 72 ALA HB2 H 127.044 -3.385 -19.005 1.00 . A A . 124 ALA HB2 1 1
28 66359 1 1 72 ALA HB3 H 126.694 -1.768 -19.617 1.00 . A A . 124 ALA HB3 1 1
28 66360 1 1 72 ALA N N 128.361 -1.786 -21.667 1.00 . A A . 124 ALA N 1 1
28 66361 1 1 72 ALA O O 125.865 -2.985 -22.176 1.00 . A A . 124 ALA O 1 1
28 66362 1 1 73 GLY C C 125.446 -7.043 -21.461 1.00 . A A . 125 GLY C 1 1
28 66363 1 1 73 GLY CA C 125.748 -5.758 -22.239 1.00 . A A . 125 GLY CA 1 1
28 66364 1 1 73 GLY H H 127.529 -5.407 -21.138 1.00 . A A . 125 GLY H 1 1
28 66365 1 1 73 GLY HA2 H 124.841 -5.174 -22.327 1.00 . A A . 125 GLY HA2 1 1
28 66366 1 1 73 GLY HA3 H 126.088 -6.020 -23.224 1.00 . A A . 125 GLY HA3 1 1
28 66367 1 1 73 GLY N N 126.782 -4.958 -21.591 1.00 . A A . 125 GLY N 1 1
28 66368 1 1 73 GLY O O 126.013 -7.293 -20.396 1.00 . A A . 125 GLY O 1 1
28 66369 1 1 74 HIS C C 125.106 -10.245 -21.749 1.00 . A A . 126 HIS C 1 1
28 66370 1 1 74 HIS CA C 124.140 -9.108 -21.381 1.00 . A A . 126 HIS CA 1 1
28 66371 1 1 74 HIS CB C 122.705 -9.464 -21.825 1.00 . A A . 126 HIS CB 1 1
28 66372 1 1 74 HIS CD2 C 120.982 -7.630 -21.032 1.00 . A A . 126 HIS CD2 1 1
28 66373 1 1 74 HIS CE1 C 120.441 -8.533 -19.128 1.00 . A A . 126 HIS CE1 1 1
28 66374 1 1 74 HIS CG C 121.703 -8.795 -20.916 1.00 . A A . 126 HIS CG 1 1
28 66375 1 1 74 HIS H H 124.123 -7.584 -22.857 1.00 . A A . 126 HIS H 1 1
28 66376 1 1 74 HIS HA H 124.156 -8.985 -20.308 1.00 . A A . 126 HIS HA 1 1
28 66377 1 1 74 HIS HB2 H 122.547 -9.126 -22.839 1.00 . A A . 126 HIS HB2 1 1
28 66378 1 1 74 HIS HB3 H 122.563 -10.532 -21.783 1.00 . A A . 126 HIS HB3 1 1
28 66379 1 1 74 HIS HD1 H 121.692 -10.179 -19.311 1.00 . A A . 126 HIS HD1 1 1
28 66380 1 1 74 HIS HD2 H 121.029 -6.944 -21.877 1.00 . A A . 126 HIS HD2 1 1
28 66381 1 1 74 HIS HE1 H 119.972 -8.730 -18.171 1.00 . A A . 126 HIS HE1 1 1
28 66382 1 1 74 HIS N N 124.539 -7.848 -22.009 1.00 . A A . 126 HIS N 1 1
28 66383 1 1 74 HIS ND1 N 121.343 -9.347 -19.696 1.00 . A A . 126 HIS ND1 1 1
28 66384 1 1 74 HIS NE2 N 120.182 -7.465 -19.898 1.00 . A A . 126 HIS NE2 1 1
28 66385 1 1 74 HIS O O 125.707 -10.249 -22.823 1.00 . A A . 126 HIS O 1 1
28 66386 1 1 75 ASN C C 125.295 -13.637 -21.136 1.00 . A A . 127 ASN C 1 1
28 66387 1 1 75 ASN CA C 126.128 -12.362 -21.054 1.00 . A A . 127 ASN CA 1 1
28 66388 1 1 75 ASN CB C 127.116 -12.477 -19.884 1.00 . A A . 127 ASN CB 1 1
28 66389 1 1 75 ASN CG C 128.372 -13.232 -20.320 1.00 . A A . 127 ASN CG 1 1
28 66390 1 1 75 ASN H H 124.741 -11.152 -20.002 1.00 . A A . 127 ASN H 1 1
28 66391 1 1 75 ASN HA H 126.680 -12.236 -21.984 1.00 . A A . 127 ASN HA 1 1
28 66392 1 1 75 ASN HB2 H 127.386 -11.489 -19.551 1.00 . A A . 127 ASN HB2 1 1
28 66393 1 1 75 ASN HB3 H 126.647 -13.005 -19.065 1.00 . A A . 127 ASN HB3 1 1
28 66394 1 1 75 ASN HD21 H 128.616 -14.172 -18.584 1.00 . A A . 127 ASN HD21 1 1
28 66395 1 1 75 ASN HD22 H 129.773 -14.530 -19.775 1.00 . A A . 127 ASN HD22 1 1
28 66396 1 1 75 ASN N N 125.246 -11.212 -20.840 1.00 . A A . 127 ASN N 1 1
28 66397 1 1 75 ASN ND2 N 128.969 -14.044 -19.489 1.00 . A A . 127 ASN ND2 1 1
28 66398 1 1 75 ASN O O 125.760 -14.721 -20.789 1.00 . A A . 127 ASN O 1 1
28 66399 1 1 75 ASN OD1 O 128.821 -13.075 -21.455 1.00 . A A . 127 ASN OD1 1 1
28 66400 1 1 76 MET C C 123.841 -15.836 -22.313 1.00 . A A . 128 MET C 1 1
28 66401 1 1 76 MET CA C 123.156 -14.634 -21.663 1.00 . A A . 128 MET CA 1 1
28 66402 1 1 76 MET CB C 121.926 -14.205 -22.459 1.00 . A A . 128 MET CB 1 1
28 66403 1 1 76 MET CE C 118.462 -13.418 -21.493 1.00 . A A . 128 MET CE 1 1
28 66404 1 1 76 MET CG C 121.167 -13.136 -21.657 1.00 . A A . 128 MET CG 1 1
28 66405 1 1 76 MET H H 123.729 -12.600 -21.814 1.00 . A A . 128 MET H 1 1
28 66406 1 1 76 MET HA H 122.840 -14.910 -20.665 1.00 . A A . 128 MET HA 1 1
28 66407 1 1 76 MET HB2 H 122.241 -13.794 -23.409 1.00 . A A . 128 MET HB2 1 1
28 66408 1 1 76 MET HB3 H 121.281 -15.055 -22.628 1.00 . A A . 128 MET HB3 1 1
28 66409 1 1 76 MET HE1 H 118.452 -12.338 -21.570 1.00 . A A . 128 MET HE1 1 1
28 66410 1 1 76 MET HE2 H 117.585 -13.747 -20.963 1.00 . A A . 128 MET HE2 1 1
28 66411 1 1 76 MET HE3 H 118.471 -13.854 -22.483 1.00 . A A . 128 MET HE3 1 1
28 66412 1 1 76 MET HG2 H 121.859 -12.580 -21.040 1.00 . A A . 128 MET HG2 1 1
28 66413 1 1 76 MET HG3 H 120.674 -12.455 -22.334 1.00 . A A . 128 MET HG3 1 1
28 66414 1 1 76 MET N N 124.056 -13.495 -21.565 1.00 . A A . 128 MET N 1 1
28 66415 1 1 76 MET O O 123.324 -16.954 -22.269 1.00 . A A . 128 MET O 1 1
28 66416 1 1 76 MET SD S 119.941 -13.937 -20.592 1.00 . A A . 128 MET SD 1 1
28 66417 1 1 77 SER C C 124.792 -17.432 -24.501 1.00 . A A . 129 SER C 1 1
28 66418 1 1 77 SER CA C 125.730 -16.697 -23.549 1.00 . A A . 129 SER CA 1 1
28 66419 1 1 77 SER CB C 126.263 -17.663 -22.487 1.00 . A A . 129 SER CB 1 1
28 66420 1 1 77 SER H H 125.376 -14.701 -22.913 1.00 . A A . 129 SER H 1 1
28 66421 1 1 77 SER HA H 126.558 -16.288 -24.113 1.00 . A A . 129 SER HA 1 1
28 66422 1 1 77 SER HB2 H 125.473 -18.326 -22.167 1.00 . A A . 129 SER HB2 1 1
28 66423 1 1 77 SER HB3 H 127.073 -18.247 -22.904 1.00 . A A . 129 SER HB3 1 1
28 66424 1 1 77 SER HG H 125.960 -16.640 -20.858 1.00 . A A . 129 SER HG 1 1
28 66425 1 1 77 SER N N 125.002 -15.608 -22.911 1.00 . A A . 129 SER N 1 1
28 66426 1 1 77 SER O O 124.760 -18.662 -24.550 1.00 . A A . 129 SER O 1 1
28 66427 1 1 77 SER OG O 126.726 -16.918 -21.370 1.00 . A A . 129 SER OG 1 1
28 66428 1 1 78 LYS C C 123.073 -16.480 -27.480 1.00 . A A . 130 LYS C 1 1
28 66429 1 1 78 LYS CA C 123.033 -17.233 -26.167 1.00 . A A . 130 LYS CA 1 1
28 66430 1 1 78 LYS CB C 121.634 -17.116 -25.562 1.00 . A A . 130 LYS CB 1 1
28 66431 1 1 78 LYS CD C 120.697 -19.192 -26.649 1.00 . A A . 130 LYS CD 1 1
28 66432 1 1 78 LYS CE C 119.410 -19.774 -27.246 1.00 . A A . 130 LYS CE 1 1
28 66433 1 1 78 LYS CG C 120.553 -17.673 -26.507 1.00 . A A . 130 LYS CG 1 1
28 66434 1 1 78 LYS H H 124.052 -15.687 -25.130 1.00 . A A . 130 LYS H 1 1
28 66435 1 1 78 LYS HA H 123.258 -18.274 -26.344 1.00 . A A . 130 LYS HA 1 1
28 66436 1 1 78 LYS HB2 H 121.609 -17.661 -24.633 1.00 . A A . 130 LYS HB2 1 1
28 66437 1 1 78 LYS HB3 H 121.430 -16.075 -25.369 1.00 . A A . 130 LYS HB3 1 1
28 66438 1 1 78 LYS HD2 H 121.527 -19.420 -27.302 1.00 . A A . 130 LYS HD2 1 1
28 66439 1 1 78 LYS HD3 H 120.872 -19.628 -25.677 1.00 . A A . 130 LYS HD3 1 1
28 66440 1 1 78 LYS HE2 H 119.497 -20.849 -27.315 1.00 . A A . 130 LYS HE2 1 1
28 66441 1 1 78 LYS HE3 H 118.573 -19.523 -26.609 1.00 . A A . 130 LYS HE3 1 1
28 66442 1 1 78 LYS HG2 H 119.579 -17.445 -26.101 1.00 . A A . 130 LYS HG2 1 1
28 66443 1 1 78 LYS HG3 H 120.643 -17.214 -27.481 1.00 . A A . 130 LYS HG3 1 1
28 66444 1 1 78 LYS HZ1 H 118.864 -18.221 -28.524 1.00 . A A . 130 LYS HZ1 1 1
28 66445 1 1 78 LYS HZ2 H 118.460 -19.766 -29.103 1.00 . A A . 130 LYS HZ2 1 1
28 66446 1 1 78 LYS HZ3 H 120.073 -19.234 -29.147 1.00 . A A . 130 LYS HZ3 1 1
28 66447 1 1 78 LYS N N 124.003 -16.662 -25.238 1.00 . A A . 130 LYS N 1 1
28 66448 1 1 78 LYS NZ N 119.185 -19.206 -28.608 1.00 . A A . 130 LYS NZ 1 1
28 66449 1 1 78 LYS O O 122.820 -15.281 -27.536 1.00 . A A . 130 LYS O 1 1
28 66450 1 1 79 LYS C C 122.107 -16.005 -30.242 1.00 . A A . 131 LYS C 1 1
28 66451 1 1 79 LYS CA C 123.457 -16.567 -29.842 1.00 . A A . 131 LYS CA 1 1
28 66452 1 1 79 LYS CB C 123.919 -17.604 -30.864 1.00 . A A . 131 LYS CB 1 1
28 66453 1 1 79 LYS CD C 124.727 -18.037 -33.185 1.00 . A A . 131 LYS CD 1 1
28 66454 1 1 79 LYS CE C 125.060 -17.427 -34.554 1.00 . A A . 131 LYS CE 1 1
28 66455 1 1 79 LYS CG C 124.216 -16.954 -32.222 1.00 . A A . 131 LYS CG 1 1
28 66456 1 1 79 LYS H H 123.571 -18.144 -28.446 1.00 . A A . 131 LYS H 1 1
28 66457 1 1 79 LYS HA H 124.177 -15.763 -29.811 1.00 . A A . 131 LYS HA 1 1
28 66458 1 1 79 LYS HB2 H 124.813 -18.079 -30.495 1.00 . A A . 131 LYS HB2 1 1
28 66459 1 1 79 LYS HB3 H 123.145 -18.342 -30.985 1.00 . A A . 131 LYS HB3 1 1
28 66460 1 1 79 LYS HD2 H 125.615 -18.493 -32.769 1.00 . A A . 131 LYS HD2 1 1
28 66461 1 1 79 LYS HD3 H 123.963 -18.789 -33.306 1.00 . A A . 131 LYS HD3 1 1
28 66462 1 1 79 LYS HE2 H 124.170 -16.986 -34.977 1.00 . A A . 131 LYS HE2 1 1
28 66463 1 1 79 LYS HE3 H 125.818 -16.668 -34.435 1.00 . A A . 131 LYS HE3 1 1
28 66464 1 1 79 LYS HG2 H 123.314 -16.510 -32.616 1.00 . A A . 131 LYS HG2 1 1
28 66465 1 1 79 LYS HG3 H 124.973 -16.193 -32.101 1.00 . A A . 131 LYS HG3 1 1
28 66466 1 1 79 LYS HZ1 H 126.599 -18.407 -35.572 1.00 . A A . 131 LYS HZ1 1 1
28 66467 1 1 79 LYS HZ2 H 125.114 -18.409 -36.399 1.00 . A A . 131 LYS HZ2 1 1
28 66468 1 1 79 LYS HZ3 H 125.348 -19.433 -35.064 1.00 . A A . 131 LYS HZ3 1 1
28 66469 1 1 79 LYS N N 123.386 -17.187 -28.538 1.00 . A A . 131 LYS N 1 1
28 66470 1 1 79 LYS NZ N 125.569 -18.500 -35.467 1.00 . A A . 131 LYS NZ 1 1
28 66471 1 1 79 LYS O O 121.088 -16.697 -30.239 1.00 . A A . 131 LYS O 1 1
28 66472 1 1 80 GLY C C 120.403 -13.139 -29.744 1.00 . A A . 132 GLY C 1 1
28 66473 1 1 80 GLY CA C 120.899 -14.011 -30.911 1.00 . A A . 132 GLY CA 1 1
28 66474 1 1 80 GLY H H 122.953 -14.226 -30.443 1.00 . A A . 132 GLY H 1 1
28 66475 1 1 80 GLY HA2 H 121.110 -13.378 -31.762 1.00 . A A . 132 GLY HA2 1 1
28 66476 1 1 80 GLY HA3 H 120.125 -14.717 -31.181 1.00 . A A . 132 GLY HA3 1 1
28 66477 1 1 80 GLY N N 122.118 -14.724 -30.550 1.00 . A A . 132 GLY N 1 1
28 66478 1 1 80 GLY O O 119.205 -12.876 -29.627 1.00 . A A . 132 GLY O 1 1
28 66479 1 1 81 VAL C C 122.026 -10.671 -27.650 1.00 . A A . 133 VAL C 1 1
28 66480 1 1 81 VAL CA C 120.987 -11.786 -27.768 1.00 . A A . 133 VAL CA 1 1
28 66481 1 1 81 VAL CB C 120.920 -12.573 -26.454 1.00 . A A . 133 VAL CB 1 1
28 66482 1 1 81 VAL CG1 C 120.377 -11.678 -25.322 1.00 . A A . 133 VAL CG1 1 1
28 66483 1 1 81 VAL CG2 C 119.996 -13.766 -26.652 1.00 . A A . 133 VAL CG2 1 1
28 66484 1 1 81 VAL H H 122.277 -12.879 -29.057 1.00 . A A . 133 VAL H 1 1
28 66485 1 1 81 VAL HA H 120.019 -11.338 -27.954 1.00 . A A . 133 VAL HA 1 1
28 66486 1 1 81 VAL HB H 121.901 -12.918 -26.187 1.00 . A A . 133 VAL HB 1 1
28 66487 1 1 81 VAL HG11 H 119.600 -11.029 -25.702 1.00 . A A . 133 VAL HG11 1 1
28 66488 1 1 81 VAL HG12 H 121.178 -11.077 -24.917 1.00 . A A . 133 VAL HG12 1 1
28 66489 1 1 81 VAL HG13 H 119.971 -12.296 -24.537 1.00 . A A . 133 VAL HG13 1 1
28 66490 1 1 81 VAL HG21 H 119.070 -13.430 -27.096 1.00 . A A . 133 VAL HG21 1 1
28 66491 1 1 81 VAL HG22 H 119.795 -14.224 -25.697 1.00 . A A . 133 VAL HG22 1 1
28 66492 1 1 81 VAL HG23 H 120.473 -14.478 -27.305 1.00 . A A . 133 VAL HG23 1 1
28 66493 1 1 81 VAL N N 121.333 -12.667 -28.900 1.00 . A A . 133 VAL N 1 1
28 66494 1 1 81 VAL O O 122.998 -10.649 -28.405 1.00 . A A . 133 VAL O 1 1
28 66495 1 1 82 LEU C C 124.090 -9.061 -26.026 1.00 . A A . 134 LEU C 1 1
28 66496 1 1 82 LEU CA C 122.740 -8.602 -26.590 1.00 . A A . 134 LEU CA 1 1
28 66497 1 1 82 LEU CB C 122.128 -7.520 -25.652 1.00 . A A . 134 LEU CB 1 1
28 66498 1 1 82 LEU CD1 C 119.974 -6.574 -24.717 1.00 . A A . 134 LEU CD1 1 1
28 66499 1 1 82 LEU CD2 C 119.960 -7.801 -26.934 1.00 . A A . 134 LEU CD2 1 1
28 66500 1 1 82 LEU CG C 120.606 -7.721 -25.529 1.00 . A A . 134 LEU CG 1 1
28 66501 1 1 82 LEU H H 121.014 -9.737 -26.179 1.00 . A A . 134 LEU H 1 1
28 66502 1 1 82 LEU HA H 122.898 -8.169 -27.556 1.00 . A A . 134 LEU HA 1 1
28 66503 1 1 82 LEU HB2 H 122.570 -7.587 -24.667 1.00 . A A . 134 LEU HB2 1 1
28 66504 1 1 82 LEU HB3 H 122.320 -6.537 -26.060 1.00 . A A . 134 LEU HB3 1 1
28 66505 1 1 82 LEU HD11 H 119.157 -6.964 -24.129 1.00 . A A . 134 LEU HD11 1 1
28 66506 1 1 82 LEU HD12 H 119.594 -5.823 -25.388 1.00 . A A . 134 LEU HD12 1 1
28 66507 1 1 82 LEU HD13 H 120.709 -6.132 -24.060 1.00 . A A . 134 LEU HD13 1 1
28 66508 1 1 82 LEU HD21 H 119.071 -7.186 -26.969 1.00 . A A . 134 LEU HD21 1 1
28 66509 1 1 82 LEU HD22 H 119.687 -8.822 -27.147 1.00 . A A . 134 LEU HD22 1 1
28 66510 1 1 82 LEU HD23 H 120.659 -7.454 -27.684 1.00 . A A . 134 LEU HD23 1 1
28 66511 1 1 82 LEU HG H 120.427 -8.638 -25.000 1.00 . A A . 134 LEU HG 1 1
28 66512 1 1 82 LEU N N 121.815 -9.724 -26.737 1.00 . A A . 134 LEU N 1 1
28 66513 1 1 82 LEU O O 124.150 -9.758 -25.013 1.00 . A A . 134 LEU O 1 1
28 66514 1 1 83 PHE C C 126.614 -10.473 -25.905 1.00 . A A . 135 PHE C 1 1
28 66515 1 1 83 PHE CA C 126.519 -8.982 -26.236 1.00 . A A . 135 PHE CA 1 1
28 66516 1 1 83 PHE CB C 126.843 -8.139 -24.993 1.00 . A A . 135 PHE CB 1 1
28 66517 1 1 83 PHE CD1 C 127.011 -6.144 -26.568 1.00 . A A . 135 PHE CD1 1 1
28 66518 1 1 83 PHE CD2 C 128.315 -6.158 -24.525 1.00 . A A . 135 PHE CD2 1 1
28 66519 1 1 83 PHE CE1 C 127.539 -4.888 -26.892 1.00 . A A . 135 PHE CE1 1 1
28 66520 1 1 83 PHE CE2 C 128.837 -4.905 -24.845 1.00 . A A . 135 PHE CE2 1 1
28 66521 1 1 83 PHE CG C 127.403 -6.782 -25.378 1.00 . A A . 135 PHE CG 1 1
28 66522 1 1 83 PHE CZ C 128.450 -4.268 -26.030 1.00 . A A . 135 PHE CZ 1 1
28 66523 1 1 83 PHE H H 125.058 -8.070 -27.476 1.00 . A A . 135 PHE H 1 1
28 66524 1 1 83 PHE HA H 127.223 -8.752 -27.020 1.00 . A A . 135 PHE HA 1 1
28 66525 1 1 83 PHE HB2 H 125.937 -7.996 -24.425 1.00 . A A . 135 PHE HB2 1 1
28 66526 1 1 83 PHE HB3 H 127.564 -8.654 -24.377 1.00 . A A . 135 PHE HB3 1 1
28 66527 1 1 83 PHE HD1 H 126.306 -6.614 -27.234 1.00 . A A . 135 PHE HD1 1 1
28 66528 1 1 83 PHE HD2 H 128.615 -6.648 -23.612 1.00 . A A . 135 PHE HD2 1 1
28 66529 1 1 83 PHE HE1 H 127.239 -4.396 -27.806 1.00 . A A . 135 PHE HE1 1 1
28 66530 1 1 83 PHE HE2 H 129.540 -4.430 -24.179 1.00 . A A . 135 PHE HE2 1 1
28 66531 1 1 83 PHE HZ H 128.847 -3.296 -26.276 1.00 . A A . 135 PHE HZ 1 1
28 66532 1 1 83 PHE N N 125.171 -8.639 -26.686 1.00 . A A . 135 PHE N 1 1
28 66533 1 1 83 PHE O O 127.331 -10.880 -24.990 1.00 . A A . 135 PHE O 1 1
28 66534 1 1 84 SER C C 127.021 -13.440 -27.084 1.00 . A A . 136 SER C 1 1
28 66535 1 1 84 SER CA C 125.847 -12.716 -26.402 1.00 . A A . 136 SER CA 1 1
28 66536 1 1 84 SER CB C 124.528 -13.282 -26.938 1.00 . A A . 136 SER CB 1 1
28 66537 1 1 84 SER H H 125.296 -10.897 -27.340 1.00 . A A . 136 SER H 1 1
28 66538 1 1 84 SER HA H 125.896 -12.897 -25.331 1.00 . A A . 136 SER HA 1 1
28 66539 1 1 84 SER HB2 H 124.068 -13.918 -26.201 1.00 . A A . 136 SER HB2 1 1
28 66540 1 1 84 SER HB3 H 123.864 -12.458 -27.165 1.00 . A A . 136 SER HB3 1 1
28 66541 1 1 84 SER HG H 124.151 -13.742 -28.794 1.00 . A A . 136 SER HG 1 1
28 66542 1 1 84 SER N N 125.864 -11.277 -26.636 1.00 . A A . 136 SER N 1 1
28 66543 1 1 84 SER O O 127.237 -14.626 -26.836 1.00 . A A . 136 SER O 1 1
28 66544 1 1 84 SER OG O 124.775 -14.028 -28.126 1.00 . A A . 136 SER OG 1 1
28 66545 1 1 85 ASP C C 130.030 -12.452 -28.905 1.00 . A A . 137 ASP C 1 1
28 66546 1 1 85 ASP CA C 128.860 -13.413 -28.678 1.00 . A A . 137 ASP CA 1 1
28 66547 1 1 85 ASP CB C 128.330 -13.957 -30.019 1.00 . A A . 137 ASP CB 1 1
28 66548 1 1 85 ASP CG C 127.813 -15.389 -29.863 1.00 . A A . 137 ASP CG 1 1
28 66549 1 1 85 ASP H H 127.542 -11.827 -28.178 1.00 . A A . 137 ASP H 1 1
28 66550 1 1 85 ASP HA H 129.223 -14.236 -28.093 1.00 . A A . 137 ASP HA 1 1
28 66551 1 1 85 ASP HB2 H 127.513 -13.336 -30.347 1.00 . A A . 137 ASP HB2 1 1
28 66552 1 1 85 ASP HB3 H 129.116 -13.942 -30.759 1.00 . A A . 137 ASP HB3 1 1
28 66553 1 1 85 ASP N N 127.757 -12.757 -27.964 1.00 . A A . 137 ASP N 1 1
28 66554 1 1 85 ASP O O 130.860 -12.676 -29.781 1.00 . A A . 137 ASP O 1 1
28 66555 1 1 85 ASP OD1 O 128.554 -16.214 -29.355 1.00 . A A . 137 ASP OD1 1 1
28 66556 1 1 85 ASP OD2 O 126.685 -15.638 -30.259 1.00 . A A . 137 ASP OD2 1 1
28 66557 1 1 86 ILE C C 132.542 -11.040 -27.794 1.00 . A A . 138 ILE C 1 1
28 66558 1 1 86 ILE CA C 131.201 -10.431 -28.220 1.00 . A A . 138 ILE CA 1 1
28 66559 1 1 86 ILE CB C 130.884 -9.219 -27.345 1.00 . A A . 138 ILE CB 1 1
28 66560 1 1 86 ILE CD1 C 130.520 -8.606 -24.929 1.00 . A A . 138 ILE CD1 1 1
28 66561 1 1 86 ILE CG1 C 130.374 -9.714 -25.979 1.00 . A A . 138 ILE CG1 1 1
28 66562 1 1 86 ILE CG2 C 129.810 -8.361 -28.025 1.00 . A A . 138 ILE CG2 1 1
28 66563 1 1 86 ILE H H 129.431 -11.275 -27.403 1.00 . A A . 138 ILE H 1 1
28 66564 1 1 86 ILE HA H 131.280 -10.110 -29.249 1.00 . A A . 138 ILE HA 1 1
28 66565 1 1 86 ILE HB H 131.777 -8.627 -27.206 1.00 . A A . 138 ILE HB 1 1
28 66566 1 1 86 ILE HD11 H 130.265 -7.653 -25.369 1.00 . A A . 138 ILE HD11 1 1
28 66567 1 1 86 ILE HD12 H 131.539 -8.577 -24.575 1.00 . A A . 138 ILE HD12 1 1
28 66568 1 1 86 ILE HD13 H 129.859 -8.806 -24.097 1.00 . A A . 138 ILE HD13 1 1
28 66569 1 1 86 ILE HG12 H 129.333 -9.996 -26.066 1.00 . A A . 138 ILE HG12 1 1
28 66570 1 1 86 ILE HG13 H 130.951 -10.574 -25.669 1.00 . A A . 138 ILE HG13 1 1
28 66571 1 1 86 ILE HG21 H 129.357 -7.707 -27.296 1.00 . A A . 138 ILE HG21 1 1
28 66572 1 1 86 ILE HG22 H 129.052 -9.001 -28.455 1.00 . A A . 138 ILE HG22 1 1
28 66573 1 1 86 ILE HG23 H 130.266 -7.770 -28.805 1.00 . A A . 138 ILE HG23 1 1
28 66574 1 1 86 ILE N N 130.109 -11.399 -28.100 1.00 . A A . 138 ILE N 1 1
28 66575 1 1 86 ILE O O 133.598 -10.626 -28.267 1.00 . A A . 138 ILE O 1 1
28 66576 1 1 87 ALA C C 134.380 -13.450 -27.592 1.00 . A A . 139 ALA C 1 1
28 66577 1 1 87 ALA CA C 133.735 -12.666 -26.455 1.00 . A A . 139 ALA CA 1 1
28 66578 1 1 87 ALA CB C 133.438 -13.619 -25.299 1.00 . A A . 139 ALA CB 1 1
28 66579 1 1 87 ALA H H 131.637 -12.327 -26.557 1.00 . A A . 139 ALA H 1 1
28 66580 1 1 87 ALA HA H 134.427 -11.910 -26.117 1.00 . A A . 139 ALA HA 1 1
28 66581 1 1 87 ALA HB1 H 132.776 -13.137 -24.594 1.00 . A A . 139 ALA HB1 1 1
28 66582 1 1 87 ALA HB2 H 134.360 -13.886 -24.806 1.00 . A A . 139 ALA HB2 1 1
28 66583 1 1 87 ALA HB3 H 132.964 -14.511 -25.683 1.00 . A A . 139 ALA HB3 1 1
28 66584 1 1 87 ALA N N 132.502 -12.024 -26.909 1.00 . A A . 139 ALA N 1 1
28 66585 1 1 87 ALA O O 135.415 -14.090 -27.411 1.00 . A A . 139 ALA O 1 1
28 66586 1 1 88 SER C C 135.140 -13.168 -30.747 1.00 . A A . 140 SER C 1 1
28 66587 1 1 88 SER CA C 134.296 -14.114 -29.920 1.00 . A A . 140 SER CA 1 1
28 66588 1 1 88 SER CB C 133.136 -14.632 -30.753 1.00 . A A . 140 SER CB 1 1
28 66589 1 1 88 SER H H 132.956 -12.870 -28.873 1.00 . A A . 140 SER H 1 1
28 66590 1 1 88 SER HA H 134.904 -14.951 -29.594 1.00 . A A . 140 SER HA 1 1
28 66591 1 1 88 SER HB2 H 132.515 -13.803 -31.037 1.00 . A A . 140 SER HB2 1 1
28 66592 1 1 88 SER HB3 H 133.518 -15.121 -31.639 1.00 . A A . 140 SER HB3 1 1
28 66593 1 1 88 SER HG H 131.603 -15.803 -30.494 1.00 . A A . 140 SER HG 1 1
28 66594 1 1 88 SER N N 133.769 -13.404 -28.768 1.00 . A A . 140 SER N 1 1
28 66595 1 1 88 SER O O 135.846 -13.579 -31.670 1.00 . A A . 140 SER O 1 1
28 66596 1 1 88 SER OG O 132.372 -15.549 -29.980 1.00 . A A . 140 SER OG 1 1
28 66597 1 1 89 LEU C C 137.307 -11.120 -30.990 1.00 . A A . 141 LEU C 1 1
28 66598 1 1 89 LEU CA C 135.810 -10.871 -31.123 1.00 . A A . 141 LEU CA 1 1
28 66599 1 1 89 LEU CB C 135.465 -9.486 -30.551 1.00 . A A . 141 LEU CB 1 1
28 66600 1 1 89 LEU CD1 C 133.484 -8.005 -30.084 1.00 . A A . 141 LEU CD1 1 1
28 66601 1 1 89 LEU CD2 C 134.230 -8.350 -32.423 1.00 . A A . 141 LEU CD2 1 1
28 66602 1 1 89 LEU CG C 134.083 -9.029 -31.056 1.00 . A A . 141 LEU CG 1 1
28 66603 1 1 89 LEU H H 134.469 -11.618 -29.671 1.00 . A A . 141 LEU H 1 1
28 66604 1 1 89 LEU HA H 135.540 -10.903 -32.164 1.00 . A A . 141 LEU HA 1 1
28 66605 1 1 89 LEU HB2 H 135.454 -9.543 -29.471 1.00 . A A . 141 LEU HB2 1 1
28 66606 1 1 89 LEU HB3 H 136.213 -8.775 -30.857 1.00 . A A . 141 LEU HB3 1 1
28 66607 1 1 89 LEU HD11 H 134.145 -7.154 -30.007 1.00 . A A . 141 LEU HD11 1 1
28 66608 1 1 89 LEU HD12 H 133.364 -8.456 -29.111 1.00 . A A . 141 LEU HD12 1 1
28 66609 1 1 89 LEU HD13 H 132.522 -7.680 -30.453 1.00 . A A . 141 LEU HD13 1 1
28 66610 1 1 89 LEU HD21 H 134.826 -7.458 -32.314 1.00 . A A . 141 LEU HD21 1 1
28 66611 1 1 89 LEU HD22 H 133.257 -8.082 -32.795 1.00 . A A . 141 LEU HD22 1 1
28 66612 1 1 89 LEU HD23 H 134.710 -9.018 -33.116 1.00 . A A . 141 LEU HD23 1 1
28 66613 1 1 89 LEU HG H 133.420 -9.886 -31.135 1.00 . A A . 141 LEU HG 1 1
28 66614 1 1 89 LEU N N 135.060 -11.887 -30.409 1.00 . A A . 141 LEU N 1 1
28 66615 1 1 89 LEU O O 137.865 -11.114 -29.893 1.00 . A A . 141 LEU O 1 1
28 66616 1 1 90 LYS C C 140.146 -10.338 -32.540 1.00 . A A . 142 LYS C 1 1
28 66617 1 1 90 LYS CA C 139.381 -11.601 -32.187 1.00 . A A . 142 LYS CA 1 1
28 66618 1 1 90 LYS CB C 139.683 -12.660 -33.239 1.00 . A A . 142 LYS CB 1 1
28 66619 1 1 90 LYS CD C 139.374 -15.089 -33.828 1.00 . A A . 142 LYS CD 1 1
28 66620 1 1 90 LYS CE C 138.719 -14.855 -35.197 1.00 . A A . 142 LYS CE 1 1
28 66621 1 1 90 LYS CG C 138.989 -13.966 -32.852 1.00 . A A . 142 LYS CG 1 1
28 66622 1 1 90 LYS H H 137.423 -11.335 -32.964 1.00 . A A . 142 LYS H 1 1
28 66623 1 1 90 LYS HA H 139.721 -11.960 -31.225 1.00 . A A . 142 LYS HA 1 1
28 66624 1 1 90 LYS HB2 H 139.318 -12.321 -34.197 1.00 . A A . 142 LYS HB2 1 1
28 66625 1 1 90 LYS HB3 H 140.749 -12.820 -33.294 1.00 . A A . 142 LYS HB3 1 1
28 66626 1 1 90 LYS HD2 H 140.449 -15.113 -33.943 1.00 . A A . 142 LYS HD2 1 1
28 66627 1 1 90 LYS HD3 H 139.038 -16.036 -33.430 1.00 . A A . 142 LYS HD3 1 1
28 66628 1 1 90 LYS HE2 H 137.684 -14.581 -35.059 1.00 . A A . 142 LYS HE2 1 1
28 66629 1 1 90 LYS HE3 H 139.236 -14.061 -35.713 1.00 . A A . 142 LYS HE3 1 1
28 66630 1 1 90 LYS HG2 H 139.284 -14.241 -31.849 1.00 . A A . 142 LYS HG2 1 1
28 66631 1 1 90 LYS HG3 H 137.920 -13.817 -32.880 1.00 . A A . 142 LYS HG3 1 1
28 66632 1 1 90 LYS HZ1 H 139.172 -15.885 -36.956 1.00 . A A . 142 LYS HZ1 1 1
28 66633 1 1 90 LYS HZ2 H 137.841 -16.514 -36.111 1.00 . A A . 142 LYS HZ2 1 1
28 66634 1 1 90 LYS HZ3 H 139.418 -16.792 -35.545 1.00 . A A . 142 LYS HZ3 1 1
28 66635 1 1 90 LYS N N 137.942 -11.342 -32.134 1.00 . A A . 142 LYS N 1 1
28 66636 1 1 90 LYS NZ N 138.794 -16.106 -36.014 1.00 . A A . 142 LYS NZ 1 1
28 66637 1 1 90 LYS O O 139.559 -9.322 -32.897 1.00 . A A . 142 LYS O 1 1
28 66638 1 1 91 LYS C C 142.307 -8.918 -34.212 1.00 . A A . 143 LYS C 1 1
28 66639 1 1 91 LYS CA C 142.322 -9.287 -32.730 1.00 . A A . 143 LYS CA 1 1
28 66640 1 1 91 LYS CB C 143.740 -9.597 -32.261 1.00 . A A . 143 LYS CB 1 1
28 66641 1 1 91 LYS CD C 146.067 -8.738 -32.013 1.00 . A A . 143 LYS CD 1 1
28 66642 1 1 91 LYS CE C 147.088 -7.686 -32.460 1.00 . A A . 143 LYS CE 1 1
28 66643 1 1 91 LYS CG C 144.704 -8.471 -32.658 1.00 . A A . 143 LYS CG 1 1
28 66644 1 1 91 LYS H H 141.864 -11.265 -32.138 1.00 . A A . 143 LYS H 1 1
28 66645 1 1 91 LYS HA H 141.958 -8.434 -32.173 1.00 . A A . 143 LYS HA 1 1
28 66646 1 1 91 LYS HB2 H 143.738 -9.700 -31.187 1.00 . A A . 143 LYS HB2 1 1
28 66647 1 1 91 LYS HB3 H 144.066 -10.523 -32.710 1.00 . A A . 143 LYS HB3 1 1
28 66648 1 1 91 LYS HD2 H 145.961 -8.688 -30.939 1.00 . A A . 143 LYS HD2 1 1
28 66649 1 1 91 LYS HD3 H 146.413 -9.719 -32.297 1.00 . A A . 143 LYS HD3 1 1
28 66650 1 1 91 LYS HE2 H 147.197 -7.723 -33.534 1.00 . A A . 143 LYS HE2 1 1
28 66651 1 1 91 LYS HE3 H 146.750 -6.704 -32.164 1.00 . A A . 143 LYS HE3 1 1
28 66652 1 1 91 LYS HG2 H 144.812 -8.447 -33.734 1.00 . A A . 143 LYS HG2 1 1
28 66653 1 1 91 LYS HG3 H 144.321 -7.528 -32.311 1.00 . A A . 143 LYS HG3 1 1
28 66654 1 1 91 LYS HZ1 H 148.324 -7.846 -30.786 1.00 . A A . 143 LYS HZ1 1 1
28 66655 1 1 91 LYS HZ2 H 149.129 -7.332 -32.191 1.00 . A A . 143 LYS HZ2 1 1
28 66656 1 1 91 LYS HZ3 H 148.678 -8.962 -32.013 1.00 . A A . 143 LYS HZ3 1 1
28 66657 1 1 91 LYS N N 141.460 -10.419 -32.432 1.00 . A A . 143 LYS N 1 1
28 66658 1 1 91 LYS NZ N 148.404 -7.978 -31.814 1.00 . A A . 143 LYS NZ 1 1
28 66659 1 1 91 LYS O O 142.342 -9.772 -35.101 1.00 . A A . 143 LYS O 1 1
28 66660 1 1 92 GLY C C 140.800 -7.117 -36.313 1.00 . A A . 144 GLY C 1 1
28 66661 1 1 92 GLY CA C 142.216 -7.060 -35.771 1.00 . A A . 144 GLY CA 1 1
28 66662 1 1 92 GLY H H 142.226 -7.017 -33.659 1.00 . A A . 144 GLY H 1 1
28 66663 1 1 92 GLY HA2 H 142.550 -6.031 -35.738 1.00 . A A . 144 GLY HA2 1 1
28 66664 1 1 92 GLY HA3 H 142.872 -7.630 -36.415 1.00 . A A . 144 GLY HA3 1 1
28 66665 1 1 92 GLY N N 142.251 -7.612 -34.431 1.00 . A A . 144 GLY N 1 1
28 66666 1 1 92 GLY O O 140.583 -7.045 -37.522 1.00 . A A . 144 GLY O 1 1
28 66667 1 1 93 ASP C C 137.854 -5.859 -35.854 1.00 . A A . 145 ASP C 1 1
28 66668 1 1 93 ASP CA C 138.413 -7.274 -35.834 1.00 . A A . 145 ASP CA 1 1
28 66669 1 1 93 ASP CB C 137.581 -8.154 -34.897 1.00 . A A . 145 ASP CB 1 1
28 66670 1 1 93 ASP CG C 137.838 -9.628 -35.192 1.00 . A A . 145 ASP CG 1 1
28 66671 1 1 93 ASP H H 140.059 -7.267 -34.440 1.00 . A A . 145 ASP H 1 1
28 66672 1 1 93 ASP HA H 138.355 -7.679 -36.835 1.00 . A A . 145 ASP HA 1 1
28 66673 1 1 93 ASP HB2 H 137.849 -7.944 -33.880 1.00 . A A . 145 ASP HB2 1 1
28 66674 1 1 93 ASP HB3 H 136.531 -7.941 -35.041 1.00 . A A . 145 ASP HB3 1 1
28 66675 1 1 93 ASP N N 139.824 -7.232 -35.407 1.00 . A A . 145 ASP N 1 1
28 66676 1 1 93 ASP O O 138.086 -5.087 -34.928 1.00 . A A . 145 ASP O 1 1
28 66677 1 1 93 ASP OD1 O 138.480 -9.912 -36.190 1.00 . A A . 145 ASP OD1 1 1
28 66678 1 1 93 ASP OD2 O 137.394 -10.453 -34.411 1.00 . A A . 145 ASP OD2 1 1
28 66679 1 1 94 LYS C C 135.289 -3.990 -36.280 1.00 . A A . 146 LYS C 1 1
28 66680 1 1 94 LYS CA C 136.608 -4.142 -37.022 1.00 . A A . 146 LYS CA 1 1
28 66681 1 1 94 LYS CB C 136.428 -3.745 -38.494 1.00 . A A . 146 LYS CB 1 1
28 66682 1 1 94 LYS CD C 137.818 -2.896 -40.444 1.00 . A A . 146 LYS CD 1 1
28 66683 1 1 94 LYS CE C 138.227 -1.482 -39.989 1.00 . A A . 146 LYS CE 1 1
28 66684 1 1 94 LYS CG C 137.778 -3.855 -39.235 1.00 . A A . 146 LYS CG 1 1
28 66685 1 1 94 LYS H H 136.989 -6.139 -37.649 1.00 . A A . 146 LYS H 1 1
28 66686 1 1 94 LYS HA H 137.322 -3.459 -36.578 1.00 . A A . 146 LYS HA 1 1
28 66687 1 1 94 LYS HB2 H 135.706 -4.404 -38.957 1.00 . A A . 146 LYS HB2 1 1
28 66688 1 1 94 LYS HB3 H 136.069 -2.729 -38.547 1.00 . A A . 146 LYS HB3 1 1
28 66689 1 1 94 LYS HD2 H 138.538 -3.261 -41.164 1.00 . A A . 146 LYS HD2 1 1
28 66690 1 1 94 LYS HD3 H 136.842 -2.855 -40.907 1.00 . A A . 146 LYS HD3 1 1
28 66691 1 1 94 LYS HE2 H 137.445 -1.059 -39.375 1.00 . A A . 146 LYS HE2 1 1
28 66692 1 1 94 LYS HE3 H 139.141 -1.538 -39.412 1.00 . A A . 146 LYS HE3 1 1
28 66693 1 1 94 LYS HG2 H 138.585 -3.614 -38.557 1.00 . A A . 146 LYS HG2 1 1
28 66694 1 1 94 LYS HG3 H 137.905 -4.870 -39.585 1.00 . A A . 146 LYS HG3 1 1
28 66695 1 1 94 LYS HZ1 H 139.433 -0.690 -41.500 1.00 . A A . 146 LYS HZ1 1 1
28 66696 1 1 94 LYS HZ2 H 138.245 0.383 -40.931 1.00 . A A . 146 LYS HZ2 1 1
28 66697 1 1 94 LYS HZ3 H 137.813 -0.902 -41.956 1.00 . A A . 146 LYS HZ3 1 1
28 66698 1 1 94 LYS N N 137.144 -5.497 -36.921 1.00 . A A . 146 LYS N 1 1
28 66699 1 1 94 LYS NZ N 138.446 -0.607 -41.184 1.00 . A A . 146 LYS NZ 1 1
28 66700 1 1 94 LYS O O 134.413 -4.853 -36.340 1.00 . A A . 146 LYS O 1 1
28 66701 1 1 95 ILE C C 133.517 -1.116 -35.170 1.00 . A A . 147 ILE C 1 1
28 66702 1 1 95 ILE CA C 133.960 -2.533 -34.827 1.00 . A A . 147 ILE CA 1 1
28 66703 1 1 95 ILE CB C 134.265 -2.661 -33.336 1.00 . A A . 147 ILE CB 1 1
28 66704 1 1 95 ILE CD1 C 135.004 -4.292 -31.586 1.00 . A A . 147 ILE CD1 1 1
28 66705 1 1 95 ILE CG1 C 134.421 -4.142 -32.993 1.00 . A A . 147 ILE CG1 1 1
28 66706 1 1 95 ILE CG2 C 133.132 -2.056 -32.509 1.00 . A A . 147 ILE CG2 1 1
28 66707 1 1 95 ILE H H 135.900 -2.227 -35.589 1.00 . A A . 147 ILE H 1 1
28 66708 1 1 95 ILE HA H 133.160 -3.215 -35.078 1.00 . A A . 147 ILE HA 1 1
28 66709 1 1 95 ILE HB H 135.188 -2.153 -33.120 1.00 . A A . 147 ILE HB 1 1
28 66710 1 1 95 ILE HD11 H 135.129 -5.339 -31.361 1.00 . A A . 147 ILE HD11 1 1
28 66711 1 1 95 ILE HD12 H 134.330 -3.848 -30.869 1.00 . A A . 147 ILE HD12 1 1
28 66712 1 1 95 ILE HD13 H 135.962 -3.796 -31.537 1.00 . A A . 147 ILE HD13 1 1
28 66713 1 1 95 ILE HG12 H 133.454 -4.618 -33.034 1.00 . A A . 147 ILE HG12 1 1
28 66714 1 1 95 ILE HG13 H 135.084 -4.609 -33.708 1.00 . A A . 147 ILE HG13 1 1
28 66715 1 1 95 ILE HG21 H 133.169 -0.978 -32.582 1.00 . A A . 147 ILE HG21 1 1
28 66716 1 1 95 ILE HG22 H 133.243 -2.351 -31.477 1.00 . A A . 147 ILE HG22 1 1
28 66717 1 1 95 ILE HG23 H 132.184 -2.411 -32.886 1.00 . A A . 147 ILE HG23 1 1
28 66718 1 1 95 ILE N N 135.162 -2.866 -35.588 1.00 . A A . 147 ILE N 1 1
28 66719 1 1 95 ILE O O 134.260 -0.159 -34.969 1.00 . A A . 147 ILE O 1 1
28 66720 1 1 96 TYR C C 130.829 0.823 -35.003 1.00 . A A . 148 TYR C 1 1
28 66721 1 1 96 TYR CA C 131.778 0.318 -36.081 1.00 . A A . 148 TYR CA 1 1
28 66722 1 1 96 TYR CB C 131.039 0.187 -37.414 1.00 . A A . 148 TYR CB 1 1
28 66723 1 1 96 TYR CD1 C 132.181 -1.728 -38.578 1.00 . A A . 148 TYR CD1 1 1
28 66724 1 1 96 TYR CD2 C 132.675 0.532 -39.306 1.00 . A A . 148 TYR CD2 1 1
28 66725 1 1 96 TYR CE1 C 133.061 -2.233 -39.541 1.00 . A A . 148 TYR CE1 1 1
28 66726 1 1 96 TYR CE2 C 133.558 0.026 -40.270 1.00 . A A . 148 TYR CE2 1 1
28 66727 1 1 96 TYR CG C 131.987 -0.346 -38.461 1.00 . A A . 148 TYR CG 1 1
28 66728 1 1 96 TYR CZ C 133.751 -1.356 -40.385 1.00 . A A . 148 TYR CZ 1 1
28 66729 1 1 96 TYR H H 131.750 -1.785 -35.842 1.00 . A A . 148 TYR H 1 1
28 66730 1 1 96 TYR HA H 132.588 1.025 -36.195 1.00 . A A . 148 TYR HA 1 1
28 66731 1 1 96 TYR HB2 H 130.220 -0.495 -37.299 1.00 . A A . 148 TYR HB2 1 1
28 66732 1 1 96 TYR HB3 H 130.667 1.152 -37.722 1.00 . A A . 148 TYR HB3 1 1
28 66733 1 1 96 TYR HD1 H 131.648 -2.405 -37.927 1.00 . A A . 148 TYR HD1 1 1
28 66734 1 1 96 TYR HD2 H 132.526 1.597 -39.218 1.00 . A A . 148 TYR HD2 1 1
28 66735 1 1 96 TYR HE1 H 133.210 -3.299 -39.629 1.00 . A A . 148 TYR HE1 1 1
28 66736 1 1 96 TYR HE2 H 134.089 0.702 -40.923 1.00 . A A . 148 TYR HE2 1 1
28 66737 1 1 96 TYR HH H 135.129 -1.119 -41.684 1.00 . A A . 148 TYR HH 1 1
28 66738 1 1 96 TYR N N 132.302 -0.987 -35.698 1.00 . A A . 148 TYR N 1 1
28 66739 1 1 96 TYR O O 129.850 0.160 -34.656 1.00 . A A . 148 TYR O 1 1
28 66740 1 1 96 TYR OH O 134.622 -1.854 -41.333 1.00 . A A . 148 TYR OH 1 1
28 66741 1 1 97 LEU C C 129.716 3.907 -33.899 1.00 . A A . 149 LEU C 1 1
28 66742 1 1 97 LEU CA C 130.310 2.593 -33.409 1.00 . A A . 149 LEU CA 1 1
28 66743 1 1 97 LEU CB C 131.176 2.821 -32.166 1.00 . A A . 149 LEU CB 1 1
28 66744 1 1 97 LEU CD1 C 129.406 2.123 -30.506 1.00 . A A . 149 LEU CD1 1 1
28 66745 1 1 97 LEU CD2 C 131.255 3.672 -29.828 1.00 . A A . 149 LEU CD2 1 1
28 66746 1 1 97 LEU CG C 130.321 3.268 -30.972 1.00 . A A . 149 LEU CG 1 1
28 66747 1 1 97 LEU H H 131.932 2.473 -34.784 1.00 . A A . 149 LEU H 1 1
28 66748 1 1 97 LEU HA H 129.502 1.923 -33.156 1.00 . A A . 149 LEU HA 1 1
28 66749 1 1 97 LEU HB2 H 131.685 1.903 -31.917 1.00 . A A . 149 LEU HB2 1 1
28 66750 1 1 97 LEU HB3 H 131.905 3.577 -32.378 1.00 . A A . 149 LEU HB3 1 1
28 66751 1 1 97 LEU HD11 H 128.500 2.128 -31.086 1.00 . A A . 149 LEU HD11 1 1
28 66752 1 1 97 LEU HD12 H 129.157 2.255 -29.462 1.00 . A A . 149 LEU HD12 1 1
28 66753 1 1 97 LEU HD13 H 129.909 1.174 -30.633 1.00 . A A . 149 LEU HD13 1 1
28 66754 1 1 97 LEU HD21 H 131.777 4.578 -30.092 1.00 . A A . 149 LEU HD21 1 1
28 66755 1 1 97 LEU HD22 H 131.969 2.881 -29.657 1.00 . A A . 149 LEU HD22 1 1
28 66756 1 1 97 LEU HD23 H 130.677 3.833 -28.931 1.00 . A A . 149 LEU HD23 1 1
28 66757 1 1 97 LEU HG H 129.715 4.117 -31.258 1.00 . A A . 149 LEU HG 1 1
28 66758 1 1 97 LEU N N 131.131 1.996 -34.467 1.00 . A A . 149 LEU N 1 1
28 66759 1 1 97 LEU O O 130.331 4.613 -34.696 1.00 . A A . 149 LEU O 1 1
28 66760 1 1 98 TYR C C 127.695 6.427 -32.696 1.00 . A A . 150 TYR C 1 1
28 66761 1 1 98 TYR CA C 127.836 5.457 -33.854 1.00 . A A . 150 TYR CA 1 1
28 66762 1 1 98 TYR CB C 126.436 5.153 -34.387 1.00 . A A . 150 TYR CB 1 1
28 66763 1 1 98 TYR CD1 C 127.049 3.125 -35.750 1.00 . A A . 150 TYR CD1 1 1
28 66764 1 1 98 TYR CD2 C 126.061 5.025 -36.887 1.00 . A A . 150 TYR CD2 1 1
28 66765 1 1 98 TYR CE1 C 127.124 2.437 -36.965 1.00 . A A . 150 TYR CE1 1 1
28 66766 1 1 98 TYR CE2 C 126.136 4.335 -38.104 1.00 . A A . 150 TYR CE2 1 1
28 66767 1 1 98 TYR CG C 126.520 4.418 -35.708 1.00 . A A . 150 TYR CG 1 1
28 66768 1 1 98 TYR CZ C 126.668 3.041 -38.143 1.00 . A A . 150 TYR CZ 1 1
28 66769 1 1 98 TYR H H 128.065 3.621 -32.801 1.00 . A A . 150 TYR H 1 1
28 66770 1 1 98 TYR HA H 128.403 5.934 -34.639 1.00 . A A . 150 TYR HA 1 1
28 66771 1 1 98 TYR HB2 H 125.913 4.546 -33.669 1.00 . A A . 150 TYR HB2 1 1
28 66772 1 1 98 TYR HB3 H 125.902 6.088 -34.528 1.00 . A A . 150 TYR HB3 1 1
28 66773 1 1 98 TYR HD1 H 127.397 2.656 -34.845 1.00 . A A . 150 TYR HD1 1 1
28 66774 1 1 98 TYR HD2 H 125.647 6.023 -36.858 1.00 . A A . 150 TYR HD2 1 1
28 66775 1 1 98 TYR HE1 H 127.532 1.439 -36.993 1.00 . A A . 150 TYR HE1 1 1
28 66776 1 1 98 TYR HE2 H 125.784 4.801 -39.014 1.00 . A A . 150 TYR HE2 1 1
28 66777 1 1 98 TYR HH H 127.272 1.571 -39.198 1.00 . A A . 150 TYR HH 1 1
28 66778 1 1 98 TYR N N 128.511 4.226 -33.433 1.00 . A A . 150 TYR N 1 1
28 66779 1 1 98 TYR O O 127.165 6.083 -31.635 1.00 . A A . 150 TYR O 1 1
28 66780 1 1 98 TYR OH O 126.747 2.361 -39.341 1.00 . A A . 150 TYR OH 1 1
28 66781 1 1 99 ASP C C 126.974 9.713 -32.489 1.00 . A A . 151 ASP C 1 1
28 66782 1 1 99 ASP CA C 128.030 8.738 -31.984 1.00 . A A . 151 ASP CA 1 1
28 66783 1 1 99 ASP CB C 129.379 9.452 -31.859 1.00 . A A . 151 ASP CB 1 1
28 66784 1 1 99 ASP CG C 129.416 10.299 -30.587 1.00 . A A . 151 ASP CG 1 1
28 66785 1 1 99 ASP H H 128.500 7.847 -33.832 1.00 . A A . 151 ASP H 1 1
28 66786 1 1 99 ASP HA H 127.733 8.351 -31.019 1.00 . A A . 151 ASP HA 1 1
28 66787 1 1 99 ASP HB2 H 130.168 8.716 -31.827 1.00 . A A . 151 ASP HB2 1 1
28 66788 1 1 99 ASP HB3 H 129.522 10.093 -32.716 1.00 . A A . 151 ASP HB3 1 1
28 66789 1 1 99 ASP N N 128.129 7.656 -32.949 1.00 . A A . 151 ASP N 1 1
28 66790 1 1 99 ASP O O 126.256 9.403 -33.435 1.00 . A A . 151 ASP O 1 1
28 66791 1 1 99 ASP OD1 O 128.582 10.080 -29.724 1.00 . A A . 151 ASP OD1 1 1
28 66792 1 1 99 ASP OD2 O 130.282 11.154 -30.494 1.00 . A A . 151 ASP OD2 1 1
28 66793 1 1 100 ASN C C 125.496 11.779 -33.746 1.00 . A A . 152 ASN C 1 1
28 66794 1 1 100 ASN CA C 125.918 11.918 -32.274 1.00 . A A . 152 ASN CA 1 1
28 66795 1 1 100 ASN CB C 126.520 13.311 -32.066 1.00 . A A . 152 ASN CB 1 1
28 66796 1 1 100 ASN CG C 126.741 13.571 -30.581 1.00 . A A . 152 ASN CG 1 1
28 66797 1 1 100 ASN H H 127.517 11.078 -31.136 1.00 . A A . 152 ASN H 1 1
28 66798 1 1 100 ASN HA H 125.046 11.824 -31.648 1.00 . A A . 152 ASN HA 1 1
28 66799 1 1 100 ASN HB2 H 127.469 13.372 -32.586 1.00 . A A . 152 ASN HB2 1 1
28 66800 1 1 100 ASN HB3 H 125.846 14.050 -32.463 1.00 . A A . 152 ASN HB3 1 1
28 66801 1 1 100 ASN HD21 H 128.291 14.778 -30.871 1.00 . A A . 152 ASN HD21 1 1
28 66802 1 1 100 ASN HD22 H 127.854 14.534 -29.249 1.00 . A A . 152 ASN HD22 1 1
28 66803 1 1 100 ASN N N 126.898 10.891 -31.873 1.00 . A A . 152 ASN N 1 1
28 66804 1 1 100 ASN ND2 N 127.710 14.359 -30.202 1.00 . A A . 152 ASN ND2 1 1
28 66805 1 1 100 ASN O O 124.383 11.349 -34.057 1.00 . A A . 152 ASN O 1 1
28 66806 1 1 100 ASN OD1 O 126.008 13.048 -29.743 1.00 . A A . 152 ASN OD1 1 1
28 66807 1 1 101 GLU C C 127.464 11.541 -36.727 1.00 . A A . 153 GLU C 1 1
28 66808 1 1 101 GLU CA C 126.198 12.063 -36.080 1.00 . A A . 153 GLU CA 1 1
28 66809 1 1 101 GLU CB C 125.891 13.459 -36.636 1.00 . A A . 153 GLU CB 1 1
28 66810 1 1 101 GLU CD C 126.667 15.842 -36.586 1.00 . A A . 153 GLU CD 1 1
28 66811 1 1 101 GLU CG C 126.737 14.485 -35.888 1.00 . A A . 153 GLU CG 1 1
28 66812 1 1 101 GLU H H 127.276 12.452 -34.300 1.00 . A A . 153 GLU H 1 1
28 66813 1 1 101 GLU HA H 125.379 11.397 -36.298 1.00 . A A . 153 GLU HA 1 1
28 66814 1 1 101 GLU HB2 H 126.128 13.501 -37.690 1.00 . A A . 153 GLU HB2 1 1
28 66815 1 1 101 GLU HB3 H 124.842 13.690 -36.492 1.00 . A A . 153 GLU HB3 1 1
28 66816 1 1 101 GLU HG2 H 126.369 14.582 -34.875 1.00 . A A . 153 GLU HG2 1 1
28 66817 1 1 101 GLU HG3 H 127.761 14.151 -35.867 1.00 . A A . 153 GLU HG3 1 1
28 66818 1 1 101 GLU N N 126.413 12.137 -34.630 1.00 . A A . 153 GLU N 1 1
28 66819 1 1 101 GLU O O 127.749 11.828 -37.889 1.00 . A A . 153 GLU O 1 1
28 66820 1 1 101 GLU OE1 O 126.548 15.860 -37.799 1.00 . A A . 153 GLU OE1 1 1
28 66821 1 1 101 GLU OE2 O 126.739 16.847 -35.893 1.00 . A A . 153 GLU OE2 1 1
28 66822 1 1 102 ASN C C 129.731 8.842 -36.315 1.00 . A A . 154 ASN C 1 1
28 66823 1 1 102 ASN CA C 129.565 10.346 -36.455 1.00 . A A . 154 ASN CA 1 1
28 66824 1 1 102 ASN CB C 130.679 11.061 -35.696 1.00 . A A . 154 ASN CB 1 1
28 66825 1 1 102 ASN CG C 130.568 12.551 -35.956 1.00 . A A . 154 ASN CG 1 1
28 66826 1 1 102 ASN H H 128.023 10.674 -35.006 1.00 . A A . 154 ASN H 1 1
28 66827 1 1 102 ASN HA H 129.666 10.595 -37.500 1.00 . A A . 154 ASN HA 1 1
28 66828 1 1 102 ASN HB2 H 130.576 10.870 -34.640 1.00 . A A . 154 ASN HB2 1 1
28 66829 1 1 102 ASN HB3 H 131.639 10.706 -36.037 1.00 . A A . 154 ASN HB3 1 1
28 66830 1 1 102 ASN HD21 H 130.132 12.299 -37.869 1.00 . A A . 154 ASN HD21 1 1
28 66831 1 1 102 ASN HD22 H 130.169 13.911 -37.344 1.00 . A A . 154 ASN HD22 1 1
28 66832 1 1 102 ASN N N 128.271 10.827 -35.949 1.00 . A A . 154 ASN N 1 1
28 66833 1 1 102 ASN ND2 N 130.270 12.954 -37.157 1.00 . A A . 154 ASN ND2 1 1
28 66834 1 1 102 ASN O O 129.286 8.236 -35.344 1.00 . A A . 154 ASN O 1 1
28 66835 1 1 102 ASN OD1 O 130.754 13.366 -35.051 1.00 . A A . 154 ASN OD1 1 1
28 66836 1 1 103 GLU C C 132.114 6.577 -36.920 1.00 . A A . 155 GLU C 1 1
28 66837 1 1 103 GLU CA C 130.659 6.812 -37.295 1.00 . A A . 155 GLU CA 1 1
28 66838 1 1 103 GLU CB C 130.367 6.229 -38.678 1.00 . A A . 155 GLU CB 1 1
28 66839 1 1 103 GLU CD C 128.576 5.902 -40.401 1.00 . A A . 155 GLU CD 1 1
28 66840 1 1 103 GLU CG C 128.871 6.340 -38.969 1.00 . A A . 155 GLU CG 1 1
28 66841 1 1 103 GLU H H 130.754 8.803 -38.050 1.00 . A A . 155 GLU H 1 1
28 66842 1 1 103 GLU HA H 130.021 6.330 -36.566 1.00 . A A . 155 GLU HA 1 1
28 66843 1 1 103 GLU HB2 H 130.916 6.778 -39.417 1.00 . A A . 155 GLU HB2 1 1
28 66844 1 1 103 GLU HB3 H 130.662 5.191 -38.702 1.00 . A A . 155 GLU HB3 1 1
28 66845 1 1 103 GLU HG2 H 128.328 5.710 -38.283 1.00 . A A . 155 GLU HG2 1 1
28 66846 1 1 103 GLU HG3 H 128.557 7.365 -38.838 1.00 . A A . 155 GLU HG3 1 1
28 66847 1 1 103 GLU N N 130.407 8.250 -37.302 1.00 . A A . 155 GLU N 1 1
28 66848 1 1 103 GLU O O 133.021 7.074 -37.582 1.00 . A A . 155 GLU O 1 1
28 66849 1 1 103 GLU OE1 O 129.510 5.529 -41.093 1.00 . A A . 155 GLU OE1 1 1
28 66850 1 1 103 GLU OE2 O 127.420 5.948 -40.787 1.00 . A A . 155 GLU OE2 1 1
28 66851 1 1 104 TYR C C 134.094 4.107 -35.687 1.00 . A A . 156 TYR C 1 1
28 66852 1 1 104 TYR CA C 133.691 5.540 -35.373 1.00 . A A . 156 TYR CA 1 1
28 66853 1 1 104 TYR CB C 133.760 5.740 -33.852 1.00 . A A . 156 TYR CB 1 1
28 66854 1 1 104 TYR CD1 C 132.652 7.954 -33.387 1.00 . A A . 156 TYR CD1 1 1
28 66855 1 1 104 TYR CD2 C 135.068 7.813 -33.304 1.00 . A A . 156 TYR CD2 1 1
28 66856 1 1 104 TYR CE1 C 132.723 9.314 -33.063 1.00 . A A . 156 TYR CE1 1 1
28 66857 1 1 104 TYR CE2 C 135.137 9.173 -32.983 1.00 . A A . 156 TYR CE2 1 1
28 66858 1 1 104 TYR CG C 133.826 7.206 -33.509 1.00 . A A . 156 TYR CG 1 1
28 66859 1 1 104 TYR CZ C 133.963 9.924 -32.864 1.00 . A A . 156 TYR CZ 1 1
28 66860 1 1 104 TYR H H 131.579 5.441 -35.357 1.00 . A A . 156 TYR H 1 1
28 66861 1 1 104 TYR HA H 134.393 6.211 -35.846 1.00 . A A . 156 TYR HA 1 1
28 66862 1 1 104 TYR HB2 H 132.881 5.317 -33.407 1.00 . A A . 156 TYR HB2 1 1
28 66863 1 1 104 TYR HB3 H 134.637 5.242 -33.459 1.00 . A A . 156 TYR HB3 1 1
28 66864 1 1 104 TYR HD1 H 131.692 7.484 -33.543 1.00 . A A . 156 TYR HD1 1 1
28 66865 1 1 104 TYR HD2 H 135.972 7.232 -33.388 1.00 . A A . 156 TYR HD2 1 1
28 66866 1 1 104 TYR HE1 H 131.821 9.892 -32.968 1.00 . A A . 156 TYR HE1 1 1
28 66867 1 1 104 TYR HE2 H 136.096 9.645 -32.835 1.00 . A A . 156 TYR HE2 1 1
28 66868 1 1 104 TYR HH H 133.172 11.527 -32.199 1.00 . A A . 156 TYR HH 1 1
28 66869 1 1 104 TYR N N 132.334 5.827 -35.845 1.00 . A A . 156 TYR N 1 1
28 66870 1 1 104 TYR O O 133.371 3.163 -35.366 1.00 . A A . 156 TYR O 1 1
28 66871 1 1 104 TYR OH O 134.027 11.264 -32.548 1.00 . A A . 156 TYR OH 1 1
28 66872 1 1 105 GLU C C 136.751 2.193 -35.508 1.00 . A A . 157 GLU C 1 1
28 66873 1 1 105 GLU CA C 135.792 2.631 -36.605 1.00 . A A . 157 GLU CA 1 1
28 66874 1 1 105 GLU CB C 136.514 2.676 -37.956 1.00 . A A . 157 GLU CB 1 1
28 66875 1 1 105 GLU CD C 136.183 3.130 -40.406 1.00 . A A . 157 GLU CD 1 1
28 66876 1 1 105 GLU CG C 135.490 2.940 -39.058 1.00 . A A . 157 GLU CG 1 1
28 66877 1 1 105 GLU H H 135.814 4.737 -36.495 1.00 . A A . 157 GLU H 1 1
28 66878 1 1 105 GLU HA H 134.976 1.919 -36.663 1.00 . A A . 157 GLU HA 1 1
28 66879 1 1 105 GLU HB2 H 137.244 3.468 -37.946 1.00 . A A . 157 GLU HB2 1 1
28 66880 1 1 105 GLU HB3 H 137.006 1.732 -38.138 1.00 . A A . 157 GLU HB3 1 1
28 66881 1 1 105 GLU HG2 H 134.813 2.101 -39.120 1.00 . A A . 157 GLU HG2 1 1
28 66882 1 1 105 GLU HG3 H 134.932 3.831 -38.815 1.00 . A A . 157 GLU HG3 1 1
28 66883 1 1 105 GLU N N 135.271 3.951 -36.285 1.00 . A A . 157 GLU N 1 1
28 66884 1 1 105 GLU O O 137.756 2.844 -35.251 1.00 . A A . 157 GLU O 1 1
28 66885 1 1 105 GLU OE1 O 137.398 3.016 -40.451 1.00 . A A . 157 GLU OE1 1 1
28 66886 1 1 105 GLU OE2 O 135.487 3.390 -41.372 1.00 . A A . 157 GLU OE2 1 1
28 66887 1 1 106 TYR C C 137.818 -0.804 -34.153 1.00 . A A . 158 TYR C 1 1
28 66888 1 1 106 TYR CA C 137.272 0.571 -33.774 1.00 . A A . 158 TYR CA 1 1
28 66889 1 1 106 TYR CB C 136.455 0.445 -32.487 1.00 . A A . 158 TYR CB 1 1
28 66890 1 1 106 TYR CD1 C 137.284 2.322 -31.036 1.00 . A A . 158 TYR CD1 1 1
28 66891 1 1 106 TYR CD2 C 135.056 2.485 -31.976 1.00 . A A . 158 TYR CD2 1 1
28 66892 1 1 106 TYR CE1 C 137.107 3.553 -30.398 1.00 . A A . 158 TYR CE1 1 1
28 66893 1 1 106 TYR CE2 C 134.875 3.716 -31.334 1.00 . A A . 158 TYR CE2 1 1
28 66894 1 1 106 TYR CG C 136.262 1.789 -31.826 1.00 . A A . 158 TYR CG 1 1
28 66895 1 1 106 TYR CZ C 135.902 4.251 -30.545 1.00 . A A . 158 TYR CZ 1 1
28 66896 1 1 106 TYR H H 135.615 0.619 -35.094 1.00 . A A . 158 TYR H 1 1
28 66897 1 1 106 TYR HA H 138.104 1.237 -33.594 1.00 . A A . 158 TYR HA 1 1
28 66898 1 1 106 TYR HB2 H 135.491 0.036 -32.722 1.00 . A A . 158 TYR HB2 1 1
28 66899 1 1 106 TYR HB3 H 136.971 -0.214 -31.805 1.00 . A A . 158 TYR HB3 1 1
28 66900 1 1 106 TYR HD1 H 138.212 1.782 -30.921 1.00 . A A . 158 TYR HD1 1 1
28 66901 1 1 106 TYR HD2 H 134.266 2.074 -32.585 1.00 . A A . 158 TYR HD2 1 1
28 66902 1 1 106 TYR HE1 H 137.898 3.963 -29.790 1.00 . A A . 158 TYR HE1 1 1
28 66903 1 1 106 TYR HE2 H 133.946 4.255 -31.448 1.00 . A A . 158 TYR HE2 1 1
28 66904 1 1 106 TYR HH H 136.521 5.652 -29.408 1.00 . A A . 158 TYR HH 1 1
28 66905 1 1 106 TYR N N 136.430 1.094 -34.851 1.00 . A A . 158 TYR N 1 1
28 66906 1 1 106 TYR O O 137.094 -1.633 -34.697 1.00 . A A . 158 TYR O 1 1
28 66907 1 1 106 TYR OH O 135.724 5.462 -29.909 1.00 . A A . 158 TYR OH 1 1
28 66908 1 1 107 ALA C C 140.093 -3.077 -32.863 1.00 . A A . 159 ALA C 1 1
28 66909 1 1 107 ALA CA C 139.715 -2.348 -34.150 1.00 . A A . 159 ALA CA 1 1
28 66910 1 1 107 ALA CB C 140.954 -2.157 -35.037 1.00 . A A . 159 ALA CB 1 1
28 66911 1 1 107 ALA H H 139.618 -0.353 -33.394 1.00 . A A . 159 ALA H 1 1
28 66912 1 1 107 ALA HA H 139.005 -2.968 -34.684 1.00 . A A . 159 ALA HA 1 1
28 66913 1 1 107 ALA HB1 H 141.546 -1.337 -34.658 1.00 . A A . 159 ALA HB1 1 1
28 66914 1 1 107 ALA HB2 H 140.639 -1.937 -36.051 1.00 . A A . 159 ALA HB2 1 1
28 66915 1 1 107 ALA HB3 H 141.545 -3.062 -35.031 1.00 . A A . 159 ALA HB3 1 1
28 66916 1 1 107 ALA N N 139.093 -1.050 -33.845 1.00 . A A . 159 ALA N 1 1
28 66917 1 1 107 ALA O O 140.698 -2.504 -31.956 1.00 . A A . 159 ALA O 1 1
28 66918 1 1 108 VAL C C 141.498 -5.481 -31.565 1.00 . A A . 160 VAL C 1 1
28 66919 1 1 108 VAL CA C 140.011 -5.187 -31.639 1.00 . A A . 160 VAL CA 1 1
28 66920 1 1 108 VAL CB C 139.203 -6.470 -31.736 1.00 . A A . 160 VAL CB 1 1
28 66921 1 1 108 VAL CG1 C 139.443 -7.336 -30.496 1.00 . A A . 160 VAL CG1 1 1
28 66922 1 1 108 VAL CG2 C 137.722 -6.095 -31.835 1.00 . A A . 160 VAL CG2 1 1
28 66923 1 1 108 VAL H H 139.256 -4.752 -33.559 1.00 . A A . 160 VAL H 1 1
28 66924 1 1 108 VAL HA H 139.724 -4.674 -30.745 1.00 . A A . 160 VAL HA 1 1
28 66925 1 1 108 VAL HB H 139.505 -7.009 -32.617 1.00 . A A . 160 VAL HB 1 1
28 66926 1 1 108 VAL HG11 H 140.481 -7.636 -30.459 1.00 . A A . 160 VAL HG11 1 1
28 66927 1 1 108 VAL HG12 H 138.816 -8.213 -30.544 1.00 . A A . 160 VAL HG12 1 1
28 66928 1 1 108 VAL HG13 H 139.202 -6.768 -29.609 1.00 . A A . 160 VAL HG13 1 1
28 66929 1 1 108 VAL HG21 H 137.128 -6.982 -31.929 1.00 . A A . 160 VAL HG21 1 1
28 66930 1 1 108 VAL HG22 H 137.569 -5.463 -32.698 1.00 . A A . 160 VAL HG22 1 1
28 66931 1 1 108 VAL HG23 H 137.430 -5.557 -30.945 1.00 . A A . 160 VAL HG23 1 1
28 66932 1 1 108 VAL N N 139.722 -4.352 -32.799 1.00 . A A . 160 VAL N 1 1
28 66933 1 1 108 VAL O O 142.123 -5.834 -32.572 1.00 . A A . 160 VAL O 1 1
28 66934 1 1 109 THR C C 143.665 -6.849 -29.317 1.00 . A A . 161 THR C 1 1
28 66935 1 1 109 THR CA C 143.461 -5.563 -30.100 1.00 . A A . 161 THR CA 1 1
28 66936 1 1 109 THR CB C 144.025 -4.401 -29.289 1.00 . A A . 161 THR CB 1 1
28 66937 1 1 109 THR CG2 C 143.062 -4.024 -28.159 1.00 . A A . 161 THR CG2 1 1
28 66938 1 1 109 THR H H 141.459 -5.077 -29.608 1.00 . A A . 161 THR H 1 1
28 66939 1 1 109 THR HA H 143.995 -5.627 -31.038 1.00 . A A . 161 THR HA 1 1
28 66940 1 1 109 THR HB H 144.164 -3.555 -29.934 1.00 . A A . 161 THR HB 1 1
28 66941 1 1 109 THR HG1 H 145.959 -4.308 -29.176 1.00 . A A . 161 THR HG1 1 1
28 66942 1 1 109 THR HG21 H 142.274 -3.398 -28.545 1.00 . A A . 161 THR HG21 1 1
28 66943 1 1 109 THR HG22 H 143.607 -3.486 -27.396 1.00 . A A . 161 THR HG22 1 1
28 66944 1 1 109 THR HG23 H 142.635 -4.919 -27.729 1.00 . A A . 161 THR HG23 1 1
28 66945 1 1 109 THR N N 142.041 -5.333 -30.355 1.00 . A A . 161 THR N 1 1
28 66946 1 1 109 THR O O 144.734 -7.459 -29.366 1.00 . A A . 161 THR O 1 1
28 66947 1 1 109 THR OG1 O 145.265 -4.791 -28.724 1.00 . A A . 161 THR OG1 1 1
28 66948 1 1 110 GLY C C 141.619 -8.610 -26.792 1.00 . A A . 162 GLY C 1 1
28 66949 1 1 110 GLY CA C 142.763 -8.468 -27.779 1.00 . A A . 162 GLY CA 1 1
28 66950 1 1 110 GLY H H 141.817 -6.727 -28.552 1.00 . A A . 162 GLY H 1 1
28 66951 1 1 110 GLY HA2 H 142.773 -9.324 -28.431 1.00 . A A . 162 GLY HA2 1 1
28 66952 1 1 110 GLY HA3 H 143.693 -8.434 -27.226 1.00 . A A . 162 GLY HA3 1 1
28 66953 1 1 110 GLY N N 142.647 -7.254 -28.573 1.00 . A A . 162 GLY N 1 1
28 66954 1 1 110 GLY O O 140.893 -7.657 -26.511 1.00 . A A . 162 GLY O 1 1
28 66955 1 1 111 VAL C C 141.040 -10.820 -24.086 1.00 . A A . 163 VAL C 1 1
28 66956 1 1 111 VAL CA C 140.427 -10.156 -25.313 1.00 . A A . 163 VAL CA 1 1
28 66957 1 1 111 VAL CB C 139.428 -11.113 -25.976 1.00 . A A . 163 VAL CB 1 1
28 66958 1 1 111 VAL CG1 C 140.102 -12.459 -26.269 1.00 . A A . 163 VAL CG1 1 1
28 66959 1 1 111 VAL CG2 C 138.226 -11.335 -25.055 1.00 . A A . 163 VAL CG2 1 1
28 66960 1 1 111 VAL H H 142.091 -10.519 -26.562 1.00 . A A . 163 VAL H 1 1
28 66961 1 1 111 VAL HA H 139.907 -9.259 -25.007 1.00 . A A . 163 VAL HA 1 1
28 66962 1 1 111 VAL HB H 139.096 -10.677 -26.908 1.00 . A A . 163 VAL HB 1 1
28 66963 1 1 111 VAL HG11 H 141.053 -12.292 -26.753 1.00 . A A . 163 VAL HG11 1 1
28 66964 1 1 111 VAL HG12 H 139.467 -13.044 -26.919 1.00 . A A . 163 VAL HG12 1 1
28 66965 1 1 111 VAL HG13 H 140.258 -12.992 -25.343 1.00 . A A . 163 VAL HG13 1 1
28 66966 1 1 111 VAL HG21 H 137.792 -10.381 -24.792 1.00 . A A . 163 VAL HG21 1 1
28 66967 1 1 111 VAL HG22 H 138.548 -11.845 -24.161 1.00 . A A . 163 VAL HG22 1 1
28 66968 1 1 111 VAL HG23 H 137.489 -11.935 -25.568 1.00 . A A . 163 VAL HG23 1 1
28 66969 1 1 111 VAL N N 141.476 -9.823 -26.276 1.00 . A A . 163 VAL N 1 1
28 66970 1 1 111 VAL O O 142.098 -11.448 -24.175 1.00 . A A . 163 VAL O 1 1
28 66971 1 1 112 SER C C 139.765 -11.466 -20.682 1.00 . A A . 164 SER C 1 1
28 66972 1 1 112 SER CA C 140.888 -11.261 -21.701 1.00 . A A . 164 SER CA 1 1
28 66973 1 1 112 SER CB C 141.959 -10.343 -21.103 1.00 . A A . 164 SER CB 1 1
28 66974 1 1 112 SER H H 139.549 -10.157 -22.919 1.00 . A A . 164 SER H 1 1
28 66975 1 1 112 SER HA H 141.337 -12.215 -21.920 1.00 . A A . 164 SER HA 1 1
28 66976 1 1 112 SER HB2 H 142.747 -10.189 -21.824 1.00 . A A . 164 SER HB2 1 1
28 66977 1 1 112 SER HB3 H 141.515 -9.391 -20.851 1.00 . A A . 164 SER HB3 1 1
28 66978 1 1 112 SER HG H 143.303 -11.419 -20.197 1.00 . A A . 164 SER HG 1 1
28 66979 1 1 112 SER N N 140.383 -10.672 -22.938 1.00 . A A . 164 SER N 1 1
28 66980 1 1 112 SER O O 138.648 -10.977 -20.852 1.00 . A A . 164 SER O 1 1
28 66981 1 1 112 SER OG O 142.504 -10.950 -19.939 1.00 . A A . 164 SER OG 1 1
28 66982 1 1 113 GLU C C 139.664 -11.941 -17.234 1.00 . A A . 165 GLU C 1 1
28 66983 1 1 113 GLU CA C 139.130 -12.489 -18.548 1.00 . A A . 165 GLU CA 1 1
28 66984 1 1 113 GLU CB C 138.923 -14.006 -18.439 1.00 . A A . 165 GLU CB 1 1
28 66985 1 1 113 GLU CD C 140.194 -16.172 -18.278 1.00 . A A . 165 GLU CD 1 1
28 66986 1 1 113 GLU CG C 140.219 -14.674 -17.966 1.00 . A A . 165 GLU CG 1 1
28 66987 1 1 113 GLU H H 140.995 -12.557 -19.556 1.00 . A A . 165 GLU H 1 1
28 66988 1 1 113 GLU HA H 138.179 -12.017 -18.765 1.00 . A A . 165 GLU HA 1 1
28 66989 1 1 113 GLU HB2 H 138.134 -14.209 -17.729 1.00 . A A . 165 GLU HB2 1 1
28 66990 1 1 113 GLU HB3 H 138.649 -14.400 -19.405 1.00 . A A . 165 GLU HB3 1 1
28 66991 1 1 113 GLU HG2 H 141.059 -14.217 -18.468 1.00 . A A . 165 GLU HG2 1 1
28 66992 1 1 113 GLU HG3 H 140.321 -14.532 -16.900 1.00 . A A . 165 GLU HG3 1 1
28 66993 1 1 113 GLU N N 140.085 -12.199 -19.620 1.00 . A A . 165 GLU N 1 1
28 66994 1 1 113 GLU O O 140.800 -12.220 -16.852 1.00 . A A . 165 GLU O 1 1
28 66995 1 1 113 GLU OE1 O 139.116 -16.746 -18.260 1.00 . A A . 165 GLU OE1 1 1
28 66996 1 1 113 GLU OE2 O 141.253 -16.722 -18.536 1.00 . A A . 165 GLU OE2 1 1
28 66997 1 1 114 VAL C C 138.151 -10.552 -14.262 1.00 . A A . 166 VAL C 1 1
28 66998 1 1 114 VAL CA C 139.280 -10.541 -15.279 1.00 . A A . 166 VAL CA 1 1
28 66999 1 1 114 VAL CB C 139.707 -9.107 -15.534 1.00 . A A . 166 VAL CB 1 1
28 67000 1 1 114 VAL CG1 C 140.880 -9.118 -16.504 1.00 . A A . 166 VAL CG1 1 1
28 67001 1 1 114 VAL CG2 C 138.540 -8.323 -16.147 1.00 . A A . 166 VAL CG2 1 1
28 67002 1 1 114 VAL H H 137.965 -10.932 -16.900 1.00 . A A . 166 VAL H 1 1
28 67003 1 1 114 VAL HA H 140.124 -11.091 -14.880 1.00 . A A . 166 VAL HA 1 1
28 67004 1 1 114 VAL HB H 140.008 -8.647 -14.606 1.00 . A A . 166 VAL HB 1 1
28 67005 1 1 114 VAL HG11 H 140.540 -9.448 -17.475 1.00 . A A . 166 VAL HG11 1 1
28 67006 1 1 114 VAL HG12 H 141.638 -9.795 -16.138 1.00 . A A . 166 VAL HG12 1 1
28 67007 1 1 114 VAL HG13 H 141.291 -8.124 -16.584 1.00 . A A . 166 VAL HG13 1 1
28 67008 1 1 114 VAL HG21 H 137.745 -8.234 -15.420 1.00 . A A . 166 VAL HG21 1 1
28 67009 1 1 114 VAL HG22 H 138.173 -8.844 -17.021 1.00 . A A . 166 VAL HG22 1 1
28 67010 1 1 114 VAL HG23 H 138.879 -7.338 -16.432 1.00 . A A . 166 VAL HG23 1 1
28 67011 1 1 114 VAL N N 138.855 -11.140 -16.545 1.00 . A A . 166 VAL N 1 1
28 67012 1 1 114 VAL O O 136.985 -10.632 -14.630 1.00 . A A . 166 VAL O 1 1
28 67013 1 1 115 THR C C 136.667 -9.122 -12.057 1.00 . A A . 167 THR C 1 1
28 67014 1 1 115 THR CA C 137.472 -10.433 -11.953 1.00 . A A . 167 THR CA 1 1
28 67015 1 1 115 THR CB C 138.121 -10.560 -10.562 1.00 . A A . 167 THR CB 1 1
28 67016 1 1 115 THR CG2 C 138.623 -11.992 -10.346 1.00 . A A . 167 THR CG2 1 1
28 67017 1 1 115 THR H H 139.440 -10.376 -12.735 1.00 . A A . 167 THR H 1 1
28 67018 1 1 115 THR HA H 136.829 -11.276 -12.119 1.00 . A A . 167 THR HA 1 1
28 67019 1 1 115 THR HB H 137.391 -10.323 -9.803 1.00 . A A . 167 THR HB 1 1
28 67020 1 1 115 THR HG1 H 140.022 -10.175 -10.366 1.00 . A A . 167 THR HG1 1 1
28 67021 1 1 115 THR HG21 H 137.780 -12.663 -10.270 1.00 . A A . 167 THR HG21 1 1
28 67022 1 1 115 THR HG22 H 139.198 -12.036 -9.433 1.00 . A A . 167 THR HG22 1 1
28 67023 1 1 115 THR HG23 H 139.246 -12.290 -11.178 1.00 . A A . 167 THR HG23 1 1
28 67024 1 1 115 THR N N 138.495 -10.449 -12.984 1.00 . A A . 167 THR N 1 1
28 67025 1 1 115 THR O O 137.261 -8.057 -12.239 1.00 . A A . 167 THR O 1 1
28 67026 1 1 115 THR OG1 O 139.218 -9.658 -10.462 1.00 . A A . 167 THR OG1 1 1
28 67027 1 1 116 PRO C C 135.091 -6.778 -11.213 1.00 . A A . 168 PRO C 1 1
28 67028 1 1 116 PRO CA C 134.529 -7.903 -12.082 1.00 . A A . 168 PRO CA 1 1
28 67029 1 1 116 PRO CB C 133.121 -8.303 -11.582 1.00 . A A . 168 PRO CB 1 1
28 67030 1 1 116 PRO CD C 134.481 -10.327 -11.785 1.00 . A A . 168 PRO CD 1 1
28 67031 1 1 116 PRO CG C 133.209 -9.746 -11.166 1.00 . A A . 168 PRO CG 1 1
28 67032 1 1 116 PRO HA H 134.475 -7.588 -13.111 1.00 . A A . 168 PRO HA 1 1
28 67033 1 1 116 PRO HB2 H 132.825 -7.686 -10.738 1.00 . A A . 168 PRO HB2 1 1
28 67034 1 1 116 PRO HB3 H 132.398 -8.193 -12.380 1.00 . A A . 168 PRO HB3 1 1
28 67035 1 1 116 PRO HD2 H 134.925 -11.040 -11.105 1.00 . A A . 168 PRO HD2 1 1
28 67036 1 1 116 PRO HD3 H 134.266 -10.787 -12.739 1.00 . A A . 168 PRO HD3 1 1
28 67037 1 1 116 PRO HG2 H 133.267 -9.812 -10.084 1.00 . A A . 168 PRO HG2 1 1
28 67038 1 1 116 PRO HG3 H 132.347 -10.295 -11.518 1.00 . A A . 168 PRO HG3 1 1
28 67039 1 1 116 PRO N N 135.345 -9.148 -11.970 1.00 . A A . 168 PRO N 1 1
28 67040 1 1 116 PRO O O 134.678 -5.631 -11.337 1.00 . A A . 168 PRO O 1 1
28 67041 1 1 117 ASP C C 137.637 -5.278 -10.161 1.00 . A A . 169 ASP C 1 1
28 67042 1 1 117 ASP CA C 136.587 -6.116 -9.425 1.00 . A A . 169 ASP CA 1 1
28 67043 1 1 117 ASP CB C 137.230 -6.835 -8.234 1.00 . A A . 169 ASP CB 1 1
28 67044 1 1 117 ASP CG C 137.729 -5.838 -7.188 1.00 . A A . 169 ASP CG 1 1
28 67045 1 1 117 ASP H H 136.286 -8.051 -10.236 1.00 . A A . 169 ASP H 1 1
28 67046 1 1 117 ASP HA H 135.803 -5.467 -9.062 1.00 . A A . 169 ASP HA 1 1
28 67047 1 1 117 ASP HB2 H 136.497 -7.489 -7.779 1.00 . A A . 169 ASP HB2 1 1
28 67048 1 1 117 ASP HB3 H 138.058 -7.424 -8.587 1.00 . A A . 169 ASP HB3 1 1
28 67049 1 1 117 ASP N N 136.012 -7.114 -10.321 1.00 . A A . 169 ASP N 1 1
28 67050 1 1 117 ASP O O 137.987 -4.182 -9.724 1.00 . A A . 169 ASP O 1 1
28 67051 1 1 117 ASP OD1 O 137.645 -4.649 -7.435 1.00 . A A . 169 ASP OD1 1 1
28 67052 1 1 117 ASP OD2 O 138.190 -6.286 -6.147 1.00 . A A . 169 ASP OD2 1 1
28 67053 1 1 118 LYS C C 138.389 -4.062 -13.017 1.00 . A A . 170 LYS C 1 1
28 67054 1 1 118 LYS CA C 139.106 -5.054 -12.094 1.00 . A A . 170 LYS CA 1 1
28 67055 1 1 118 LYS CB C 139.937 -6.084 -12.907 1.00 . A A . 170 LYS CB 1 1
28 67056 1 1 118 LYS CD C 141.387 -6.812 -11.002 1.00 . A A . 170 LYS CD 1 1
28 67057 1 1 118 LYS CE C 142.828 -6.928 -10.507 1.00 . A A . 170 LYS CE 1 1
28 67058 1 1 118 LYS CG C 141.377 -6.151 -12.381 1.00 . A A . 170 LYS CG 1 1
28 67059 1 1 118 LYS H H 137.801 -6.645 -11.611 1.00 . A A . 170 LYS H 1 1
28 67060 1 1 118 LYS HA H 139.755 -4.496 -11.435 1.00 . A A . 170 LYS HA 1 1
28 67061 1 1 118 LYS HB2 H 139.481 -7.059 -12.804 1.00 . A A . 170 LYS HB2 1 1
28 67062 1 1 118 LYS HB3 H 139.958 -5.817 -13.952 1.00 . A A . 170 LYS HB3 1 1
28 67063 1 1 118 LYS HD2 H 140.816 -6.214 -10.308 1.00 . A A . 170 LYS HD2 1 1
28 67064 1 1 118 LYS HD3 H 140.952 -7.797 -11.070 1.00 . A A . 170 LYS HD3 1 1
28 67065 1 1 118 LYS HE2 H 143.394 -7.546 -11.188 1.00 . A A . 170 LYS HE2 1 1
28 67066 1 1 118 LYS HE3 H 143.271 -5.944 -10.458 1.00 . A A . 170 LYS HE3 1 1
28 67067 1 1 118 LYS HG2 H 141.980 -6.732 -13.063 1.00 . A A . 170 LYS HG2 1 1
28 67068 1 1 118 LYS HG3 H 141.783 -5.155 -12.305 1.00 . A A . 170 LYS HG3 1 1
28 67069 1 1 118 LYS HZ1 H 141.900 -7.415 -8.709 1.00 . A A . 170 LYS HZ1 1 1
28 67070 1 1 118 LYS HZ2 H 143.561 -7.088 -8.564 1.00 . A A . 170 LYS HZ2 1 1
28 67071 1 1 118 LYS HZ3 H 143.036 -8.560 -9.231 1.00 . A A . 170 LYS HZ3 1 1
28 67072 1 1 118 LYS N N 138.121 -5.776 -11.297 1.00 . A A . 170 LYS N 1 1
28 67073 1 1 118 LYS NZ N 142.832 -7.545 -9.151 1.00 . A A . 170 LYS NZ 1 1
28 67074 1 1 118 LYS O O 138.360 -4.233 -14.229 1.00 . A A . 170 LYS O 1 1
28 67075 1 1 119 TRP C C 138.051 -1.103 -13.948 1.00 . A A . 171 TRP C 1 1
28 67076 1 1 119 TRP CA C 137.084 -2.018 -13.199 1.00 . A A . 171 TRP CA 1 1
28 67077 1 1 119 TRP CB C 136.152 -1.212 -12.279 1.00 . A A . 171 TRP CB 1 1
28 67078 1 1 119 TRP CD1 C 134.788 -2.972 -11.075 1.00 . A A . 171 TRP CD1 1 1
28 67079 1 1 119 TRP CD2 C 133.703 -2.035 -12.801 1.00 . A A . 171 TRP CD2 1 1
28 67080 1 1 119 TRP CE2 C 132.834 -3.010 -12.267 1.00 . A A . 171 TRP CE2 1 1
28 67081 1 1 119 TRP CE3 C 133.268 -1.280 -13.898 1.00 . A A . 171 TRP CE3 1 1
28 67082 1 1 119 TRP CG C 134.932 -2.035 -12.036 1.00 . A A . 171 TRP CG 1 1
28 67083 1 1 119 TRP CH2 C 131.156 -2.481 -13.918 1.00 . A A . 171 TRP CH2 1 1
28 67084 1 1 119 TRP CZ2 C 131.573 -3.242 -12.819 1.00 . A A . 171 TRP CZ2 1 1
28 67085 1 1 119 TRP CZ3 C 132.003 -1.504 -14.455 1.00 . A A . 171 TRP CZ3 1 1
28 67086 1 1 119 TRP H H 137.848 -2.946 -11.449 1.00 . A A . 171 TRP H 1 1
28 67087 1 1 119 TRP HA H 136.482 -2.531 -13.942 1.00 . A A . 171 TRP HA 1 1
28 67088 1 1 119 TRP HB2 H 136.649 -1.004 -11.343 1.00 . A A . 171 TRP HB2 1 1
28 67089 1 1 119 TRP HB3 H 135.874 -0.286 -12.761 1.00 . A A . 171 TRP HB3 1 1
28 67090 1 1 119 TRP HD1 H 135.526 -3.224 -10.328 1.00 . A A . 171 TRP HD1 1 1
28 67091 1 1 119 TRP HE1 H 133.192 -4.281 -10.652 1.00 . A A . 171 TRP HE1 1 1
28 67092 1 1 119 TRP HE3 H 133.911 -0.517 -14.312 1.00 . A A . 171 TRP HE3 1 1
28 67093 1 1 119 TRP HH2 H 130.185 -2.652 -14.357 1.00 . A A . 171 TRP HH2 1 1
28 67094 1 1 119 TRP HZ2 H 130.927 -3.999 -12.403 1.00 . A A . 171 TRP HZ2 1 1
28 67095 1 1 119 TRP HZ3 H 131.681 -0.919 -15.302 1.00 . A A . 171 TRP HZ3 1 1
28 67096 1 1 119 TRP N N 137.800 -3.030 -12.424 1.00 . A A . 171 TRP N 1 1
28 67097 1 1 119 TRP NE1 N 133.543 -3.561 -11.217 1.00 . A A . 171 TRP NE1 1 1
28 67098 1 1 119 TRP O O 137.689 -0.509 -14.961 1.00 . A A . 171 TRP O 1 1
28 67099 1 1 120 GLU C C 140.411 -0.476 -15.572 1.00 . A A . 172 GLU C 1 1
28 67100 1 1 120 GLU CA C 140.292 -0.160 -14.081 1.00 . A A . 172 GLU CA 1 1
28 67101 1 1 120 GLU CB C 141.636 -0.402 -13.400 1.00 . A A . 172 GLU CB 1 1
28 67102 1 1 120 GLU CD C 142.831 -0.272 -11.204 1.00 . A A . 172 GLU CD 1 1
28 67103 1 1 120 GLU CG C 141.556 0.091 -11.959 1.00 . A A . 172 GLU CG 1 1
28 67104 1 1 120 GLU H H 139.508 -1.508 -12.640 1.00 . A A . 172 GLU H 1 1
28 67105 1 1 120 GLU HA H 140.020 0.877 -13.959 1.00 . A A . 172 GLU HA 1 1
28 67106 1 1 120 GLU HB2 H 141.859 -1.460 -13.410 1.00 . A A . 172 GLU HB2 1 1
28 67107 1 1 120 GLU HB3 H 142.413 0.137 -13.923 1.00 . A A . 172 GLU HB3 1 1
28 67108 1 1 120 GLU HG2 H 141.429 1.164 -11.955 1.00 . A A . 172 GLU HG2 1 1
28 67109 1 1 120 GLU HG3 H 140.710 -0.371 -11.472 1.00 . A A . 172 GLU HG3 1 1
28 67110 1 1 120 GLU N N 139.276 -1.002 -13.448 1.00 . A A . 172 GLU N 1 1
28 67111 1 1 120 GLU O O 141.131 0.198 -16.310 1.00 . A A . 172 GLU O 1 1
28 67112 1 1 120 GLU OE1 O 143.699 -0.881 -11.805 1.00 . A A . 172 GLU OE1 1 1
28 67113 1 1 120 GLU OE2 O 142.917 0.065 -10.036 1.00 . A A . 172 GLU OE2 1 1
28 67114 1 1 121 VAL C C 138.735 -1.205 -18.255 1.00 . A A . 173 VAL C 1 1
28 67115 1 1 121 VAL CA C 139.754 -1.955 -17.391 1.00 . A A . 173 VAL CA 1 1
28 67116 1 1 121 VAL CB C 139.453 -3.455 -17.436 1.00 . A A . 173 VAL CB 1 1
28 67117 1 1 121 VAL CG1 C 140.431 -4.204 -16.526 1.00 . A A . 173 VAL CG1 1 1
28 67118 1 1 121 VAL CG2 C 138.025 -3.692 -16.940 1.00 . A A . 173 VAL CG2 1 1
28 67119 1 1 121 VAL H H 139.178 -2.029 -15.358 1.00 . A A . 173 VAL H 1 1
28 67120 1 1 121 VAL HA H 140.737 -1.788 -17.790 1.00 . A A . 173 VAL HA 1 1
28 67121 1 1 121 VAL HB H 139.553 -3.817 -18.449 1.00 . A A . 173 VAL HB 1 1
28 67122 1 1 121 VAL HG11 H 140.190 -5.257 -16.534 1.00 . A A . 173 VAL HG11 1 1
28 67123 1 1 121 VAL HG12 H 140.345 -3.824 -15.517 1.00 . A A . 173 VAL HG12 1 1
28 67124 1 1 121 VAL HG13 H 141.439 -4.061 -16.881 1.00 . A A . 173 VAL HG13 1 1
28 67125 1 1 121 VAL HG21 H 137.905 -4.726 -16.650 1.00 . A A . 173 VAL HG21 1 1
28 67126 1 1 121 VAL HG22 H 137.329 -3.459 -17.728 1.00 . A A . 173 VAL HG22 1 1
28 67127 1 1 121 VAL HG23 H 137.830 -3.055 -16.092 1.00 . A A . 173 VAL HG23 1 1
28 67128 1 1 121 VAL N N 139.718 -1.522 -15.998 1.00 . A A . 173 VAL N 1 1
28 67129 1 1 121 VAL O O 138.750 -1.328 -19.473 1.00 . A A . 173 VAL O 1 1
28 67130 1 1 122 VAL C C 136.824 1.763 -17.855 1.00 . A A . 174 VAL C 1 1
28 67131 1 1 122 VAL CA C 136.823 0.322 -18.344 1.00 . A A . 174 VAL CA 1 1
28 67132 1 1 122 VAL CB C 135.451 -0.325 -18.073 1.00 . A A . 174 VAL CB 1 1
28 67133 1 1 122 VAL CG1 C 135.238 -1.523 -19.010 1.00 . A A . 174 VAL CG1 1 1
28 67134 1 1 122 VAL CG2 C 135.389 -0.807 -16.616 1.00 . A A . 174 VAL CG2 1 1
28 67135 1 1 122 VAL H H 137.890 -0.363 -16.648 1.00 . A A . 174 VAL H 1 1
28 67136 1 1 122 VAL HA H 137.025 0.305 -19.409 1.00 . A A . 174 VAL HA 1 1
28 67137 1 1 122 VAL HB H 134.668 0.397 -18.238 1.00 . A A . 174 VAL HB 1 1
28 67138 1 1 122 VAL HG11 H 134.902 -1.171 -19.973 1.00 . A A . 174 VAL HG11 1 1
28 67139 1 1 122 VAL HG12 H 134.497 -2.187 -18.594 1.00 . A A . 174 VAL HG12 1 1
28 67140 1 1 122 VAL HG13 H 136.166 -2.056 -19.127 1.00 . A A . 174 VAL HG13 1 1
28 67141 1 1 122 VAL HG21 H 134.413 -1.227 -16.425 1.00 . A A . 174 VAL HG21 1 1
28 67142 1 1 122 VAL HG22 H 135.561 0.025 -15.949 1.00 . A A . 174 VAL HG22 1 1
28 67143 1 1 122 VAL HG23 H 136.139 -1.561 -16.449 1.00 . A A . 174 VAL HG23 1 1
28 67144 1 1 122 VAL N N 137.854 -0.431 -17.624 1.00 . A A . 174 VAL N 1 1
28 67145 1 1 122 VAL O O 135.939 2.555 -18.176 1.00 . A A . 174 VAL O 1 1
28 67146 1 1 123 GLU C C 138.626 4.391 -17.423 1.00 . A A . 175 GLU C 1 1
28 67147 1 1 123 GLU CA C 137.946 3.410 -16.475 1.00 . A A . 175 GLU CA 1 1
28 67148 1 1 123 GLU CB C 138.697 3.326 -15.150 1.00 . A A . 175 GLU CB 1 1
28 67149 1 1 123 GLU CD C 136.662 3.582 -13.700 1.00 . A A . 175 GLU CD 1 1
28 67150 1 1 123 GLU CG C 137.804 2.648 -14.100 1.00 . A A . 175 GLU CG 1 1
28 67151 1 1 123 GLU H H 138.487 1.388 -16.830 1.00 . A A . 175 GLU H 1 1
28 67152 1 1 123 GLU HA H 136.950 3.784 -16.273 1.00 . A A . 175 GLU HA 1 1
28 67153 1 1 123 GLU HB2 H 139.599 2.748 -15.286 1.00 . A A . 175 GLU HB2 1 1
28 67154 1 1 123 GLU HB3 H 138.954 4.320 -14.814 1.00 . A A . 175 GLU HB3 1 1
28 67155 1 1 123 GLU HG2 H 137.385 1.745 -14.518 1.00 . A A . 175 GLU HG2 1 1
28 67156 1 1 123 GLU HG3 H 138.389 2.401 -13.227 1.00 . A A . 175 GLU HG3 1 1
28 67157 1 1 123 GLU N N 137.824 2.072 -17.050 1.00 . A A . 175 GLU N 1 1
28 67158 1 1 123 GLU O O 139.548 4.042 -18.165 1.00 . A A . 175 GLU O 1 1
28 67159 1 1 123 GLU OE1 O 136.809 4.779 -13.886 1.00 . A A . 175 GLU OE1 1 1
28 67160 1 1 123 GLU OE2 O 135.661 3.088 -13.204 1.00 . A A . 175 GLU OE2 1 1
28 67161 1 1 124 ASP C C 140.175 6.877 -18.013 1.00 . A A . 176 ASP C 1 1
28 67162 1 1 124 ASP CA C 138.667 6.711 -18.216 1.00 . A A . 176 ASP CA 1 1
28 67163 1 1 124 ASP CB C 137.952 8.017 -17.849 1.00 . A A . 176 ASP CB 1 1
28 67164 1 1 124 ASP CG C 138.445 9.158 -18.733 1.00 . A A . 176 ASP CG 1 1
28 67165 1 1 124 ASP H H 137.411 5.816 -16.762 1.00 . A A . 176 ASP H 1 1
28 67166 1 1 124 ASP HA H 138.471 6.479 -19.257 1.00 . A A . 176 ASP HA 1 1
28 67167 1 1 124 ASP HB2 H 136.889 7.889 -17.989 1.00 . A A . 176 ASP HB2 1 1
28 67168 1 1 124 ASP HB3 H 138.151 8.255 -16.814 1.00 . A A . 176 ASP HB3 1 1
28 67169 1 1 124 ASP N N 138.145 5.629 -17.377 1.00 . A A . 176 ASP N 1 1
28 67170 1 1 124 ASP O O 140.638 7.147 -16.906 1.00 . A A . 176 ASP O 1 1
28 67171 1 1 124 ASP OD1 O 139.374 8.938 -19.492 1.00 . A A . 176 ASP OD1 1 1
28 67172 1 1 124 ASP OD2 O 137.886 10.241 -18.638 1.00 . A A . 176 ASP OD2 1 1
28 67173 1 1 125 HIS C C 142.893 8.101 -19.763 1.00 . A A . 177 HIS C 1 1
28 67174 1 1 125 HIS CA C 142.401 6.855 -19.016 1.00 . A A . 177 HIS CA 1 1
28 67175 1 1 125 HIS CB C 143.064 5.595 -19.576 1.00 . A A . 177 HIS CB 1 1
28 67176 1 1 125 HIS CD2 C 142.883 4.177 -17.376 1.00 . A A . 177 HIS CD2 1 1
28 67177 1 1 125 HIS CE1 C 141.760 2.499 -18.160 1.00 . A A . 177 HIS CE1 1 1
28 67178 1 1 125 HIS CG C 142.678 4.427 -18.709 1.00 . A A . 177 HIS CG 1 1
28 67179 1 1 125 HIS H H 140.514 6.522 -19.957 1.00 . A A . 177 HIS H 1 1
28 67180 1 1 125 HIS HA H 142.694 6.956 -17.982 1.00 . A A . 177 HIS HA 1 1
28 67181 1 1 125 HIS HB2 H 142.727 5.422 -20.586 1.00 . A A . 177 HIS HB2 1 1
28 67182 1 1 125 HIS HB3 H 144.136 5.710 -19.562 1.00 . A A . 177 HIS HB3 1 1
28 67183 1 1 125 HIS HD1 H 141.663 3.208 -20.114 1.00 . A A . 177 HIS HD1 1 1
28 67184 1 1 125 HIS HD2 H 143.412 4.829 -16.698 1.00 . A A . 177 HIS HD2 1 1
28 67185 1 1 125 HIS HE1 H 141.216 1.570 -18.233 1.00 . A A . 177 HIS HE1 1 1
28 67186 1 1 125 HIS N N 140.941 6.714 -19.097 1.00 . A A . 177 HIS N 1 1
28 67187 1 1 125 HIS ND1 N 141.961 3.341 -19.192 1.00 . A A . 177 HIS ND1 1 1
28 67188 1 1 125 HIS NE2 N 142.303 2.961 -17.030 1.00 . A A . 177 HIS NE2 1 1
28 67189 1 1 125 HIS O O 143.793 8.799 -19.294 1.00 . A A . 177 HIS O 1 1
28 67190 1 1 126 GLY C C 143.145 9.105 -23.131 1.00 . A A . 178 GLY C 1 1
28 67191 1 1 126 GLY CA C 142.718 9.546 -21.734 1.00 . A A . 178 GLY CA 1 1
28 67192 1 1 126 GLY H H 141.603 7.790 -21.263 1.00 . A A . 178 GLY H 1 1
28 67193 1 1 126 GLY HA2 H 141.883 10.230 -21.818 1.00 . A A . 178 GLY HA2 1 1
28 67194 1 1 126 GLY HA3 H 143.545 10.055 -21.257 1.00 . A A . 178 GLY HA3 1 1
28 67195 1 1 126 GLY N N 142.308 8.381 -20.927 1.00 . A A . 178 GLY N 1 1
28 67196 1 1 126 GLY O O 144.063 9.667 -23.727 1.00 . A A . 178 GLY O 1 1
28 67197 1 1 127 LYS C C 141.521 7.192 -25.732 1.00 . A A . 179 LYS C 1 1
28 67198 1 1 127 LYS CA C 142.793 7.536 -24.968 1.00 . A A . 179 LYS CA 1 1
28 67199 1 1 127 LYS CB C 143.637 6.261 -24.847 1.00 . A A . 179 LYS CB 1 1
28 67200 1 1 127 LYS CD C 146.000 7.134 -25.143 1.00 . A A . 179 LYS CD 1 1
28 67201 1 1 127 LYS CE C 146.798 5.988 -25.789 1.00 . A A . 179 LYS CE 1 1
28 67202 1 1 127 LYS CG C 144.970 6.548 -24.143 1.00 . A A . 179 LYS CG 1 1
28 67203 1 1 127 LYS H H 141.759 7.657 -23.107 1.00 . A A . 179 LYS H 1 1
28 67204 1 1 127 LYS HA H 143.341 8.279 -25.527 1.00 . A A . 179 LYS HA 1 1
28 67205 1 1 127 LYS HB2 H 143.087 5.526 -24.280 1.00 . A A . 179 LYS HB2 1 1
28 67206 1 1 127 LYS HB3 H 143.835 5.870 -25.836 1.00 . A A . 179 LYS HB3 1 1
28 67207 1 1 127 LYS HD2 H 145.491 7.692 -25.916 1.00 . A A . 179 LYS HD2 1 1
28 67208 1 1 127 LYS HD3 H 146.677 7.791 -24.619 1.00 . A A . 179 LYS HD3 1 1
28 67209 1 1 127 LYS HE2 H 147.310 5.436 -25.015 1.00 . A A . 179 LYS HE2 1 1
28 67210 1 1 127 LYS HE3 H 146.118 5.327 -26.306 1.00 . A A . 179 LYS HE3 1 1
28 67211 1 1 127 LYS HG2 H 144.805 7.244 -23.338 1.00 . A A . 179 LYS HG2 1 1
28 67212 1 1 127 LYS HG3 H 145.351 5.625 -23.729 1.00 . A A . 179 LYS HG3 1 1
28 67213 1 1 127 LYS HZ1 H 147.841 7.558 -26.697 1.00 . A A . 179 LYS HZ1 1 1
28 67214 1 1 127 LYS HZ2 H 147.542 6.239 -27.724 1.00 . A A . 179 LYS HZ2 1 1
28 67215 1 1 127 LYS HZ3 H 148.745 6.133 -26.530 1.00 . A A . 179 LYS HZ3 1 1
28 67216 1 1 127 LYS N N 142.470 8.071 -23.636 1.00 . A A . 179 LYS N 1 1
28 67217 1 1 127 LYS NZ N 147.807 6.522 -26.758 1.00 . A A . 179 LYS NZ 1 1
28 67218 1 1 127 LYS O O 140.487 6.924 -25.139 1.00 . A A . 179 LYS O 1 1
28 67219 1 1 128 ASP C C 140.453 5.280 -28.054 1.00 . A A . 180 ASP C 1 1
28 67220 1 1 128 ASP CA C 140.480 6.795 -27.883 1.00 . A A . 180 ASP CA 1 1
28 67221 1 1 128 ASP CB C 140.582 7.472 -29.240 1.00 . A A . 180 ASP CB 1 1
28 67222 1 1 128 ASP CG C 141.020 8.923 -29.061 1.00 . A A . 180 ASP CG 1 1
28 67223 1 1 128 ASP H H 142.489 7.315 -27.474 1.00 . A A . 180 ASP H 1 1
28 67224 1 1 128 ASP HA H 139.564 7.111 -27.398 1.00 . A A . 180 ASP HA 1 1
28 67225 1 1 128 ASP HB2 H 141.300 6.948 -29.847 1.00 . A A . 180 ASP HB2 1 1
28 67226 1 1 128 ASP HB3 H 139.614 7.446 -29.717 1.00 . A A . 180 ASP HB3 1 1
28 67227 1 1 128 ASP N N 141.623 7.156 -27.054 1.00 . A A . 180 ASP N 1 1
28 67228 1 1 128 ASP O O 141.035 4.718 -28.987 1.00 . A A . 180 ASP O 1 1
28 67229 1 1 128 ASP OD1 O 141.045 9.380 -27.928 1.00 . A A . 180 ASP OD1 1 1
28 67230 1 1 128 ASP OD2 O 141.332 9.553 -30.057 1.00 . A A . 180 ASP OD2 1 1
28 67231 1 1 129 GLU C C 138.240 2.765 -26.799 1.00 . A A . 181 GLU C 1 1
28 67232 1 1 129 GLU CA C 139.681 3.183 -27.092 1.00 . A A . 181 GLU CA 1 1
28 67233 1 1 129 GLU CB C 140.624 2.649 -25.994 1.00 . A A . 181 GLU CB 1 1
28 67234 1 1 129 GLU CD C 141.972 0.700 -25.190 1.00 . A A . 181 GLU CD 1 1
28 67235 1 1 129 GLU CG C 141.002 1.189 -26.261 1.00 . A A . 181 GLU CG 1 1
28 67236 1 1 129 GLU H H 139.379 5.167 -26.404 1.00 . A A . 181 GLU H 1 1
28 67237 1 1 129 GLU HA H 139.984 2.776 -28.049 1.00 . A A . 181 GLU HA 1 1
28 67238 1 1 129 GLU HB2 H 141.525 3.250 -25.975 1.00 . A A . 181 GLU HB2 1 1
28 67239 1 1 129 GLU HB3 H 140.135 2.719 -25.035 1.00 . A A . 181 GLU HB3 1 1
28 67240 1 1 129 GLU HG2 H 140.114 0.579 -26.245 1.00 . A A . 181 GLU HG2 1 1
28 67241 1 1 129 GLU HG3 H 141.478 1.115 -27.229 1.00 . A A . 181 GLU HG3 1 1
28 67242 1 1 129 GLU N N 139.787 4.640 -27.116 1.00 . A A . 181 GLU N 1 1
28 67243 1 1 129 GLU O O 137.407 3.589 -26.420 1.00 . A A . 181 GLU O 1 1
28 67244 1 1 129 GLU OE1 O 142.516 1.537 -24.488 1.00 . A A . 181 GLU OE1 1 1
28 67245 1 1 129 GLU OE2 O 142.158 -0.502 -25.088 1.00 . A A . 181 GLU OE2 1 1
28 67246 1 1 130 ILE C C 136.746 -0.307 -25.790 1.00 . A A . 182 ILE C 1 1
28 67247 1 1 130 ILE CA C 136.628 0.929 -26.672 1.00 . A A . 182 ILE CA 1 1
28 67248 1 1 130 ILE CB C 135.914 0.584 -27.993 1.00 . A A . 182 ILE CB 1 1
28 67249 1 1 130 ILE CD1 C 133.673 0.366 -29.060 1.00 . A A . 182 ILE CD1 1 1
28 67250 1 1 130 ILE CG1 C 134.435 0.282 -27.736 1.00 . A A . 182 ILE CG1 1 1
28 67251 1 1 130 ILE CG2 C 136.556 -0.644 -28.638 1.00 . A A . 182 ILE CG2 1 1
28 67252 1 1 130 ILE H H 138.694 0.875 -27.219 1.00 . A A . 182 ILE H 1 1
28 67253 1 1 130 ILE HA H 136.047 1.674 -26.146 1.00 . A A . 182 ILE HA 1 1
28 67254 1 1 130 ILE HB H 136.001 1.426 -28.666 1.00 . A A . 182 ILE HB 1 1
28 67255 1 1 130 ILE HD11 H 133.722 1.378 -29.436 1.00 . A A . 182 ILE HD11 1 1
28 67256 1 1 130 ILE HD12 H 132.643 0.091 -28.899 1.00 . A A . 182 ILE HD12 1 1
28 67257 1 1 130 ILE HD13 H 134.121 -0.306 -29.778 1.00 . A A . 182 ILE HD13 1 1
28 67258 1 1 130 ILE HG12 H 134.337 -0.711 -27.324 1.00 . A A . 182 ILE HG12 1 1
28 67259 1 1 130 ILE HG13 H 134.032 1.005 -27.042 1.00 . A A . 182 ILE HG13 1 1
28 67260 1 1 130 ILE HG21 H 136.223 -0.725 -29.663 1.00 . A A . 182 ILE HG21 1 1
28 67261 1 1 130 ILE HG22 H 136.266 -1.532 -28.095 1.00 . A A . 182 ILE HG22 1 1
28 67262 1 1 130 ILE HG23 H 137.622 -0.539 -28.612 1.00 . A A . 182 ILE HG23 1 1
28 67263 1 1 130 ILE N N 137.966 1.473 -26.951 1.00 . A A . 182 ILE N 1 1
28 67264 1 1 130 ILE O O 137.675 -1.096 -25.946 1.00 . A A . 182 ILE O 1 1
28 67265 1 1 131 THR C C 134.426 -2.251 -23.830 1.00 . A A . 183 THR C 1 1
28 67266 1 1 131 THR CA C 135.824 -1.650 -23.989 1.00 . A A . 183 THR CA 1 1
28 67267 1 1 131 THR CB C 136.389 -1.250 -22.618 1.00 . A A . 183 THR CB 1 1
28 67268 1 1 131 THR CG2 C 136.708 -2.505 -21.797 1.00 . A A . 183 THR CG2 1 1
28 67269 1 1 131 THR H H 135.051 0.154 -24.817 1.00 . A A . 183 THR H 1 1
28 67270 1 1 131 THR HA H 136.472 -2.402 -24.423 1.00 . A A . 183 THR HA 1 1
28 67271 1 1 131 THR HB H 135.663 -0.649 -22.090 1.00 . A A . 183 THR HB 1 1
28 67272 1 1 131 THR HG1 H 138.254 -0.847 -22.223 1.00 . A A . 183 THR HG1 1 1
28 67273 1 1 131 THR HG21 H 137.122 -3.272 -22.433 1.00 . A A . 183 THR HG21 1 1
28 67274 1 1 131 THR HG22 H 135.806 -2.872 -21.331 1.00 . A A . 183 THR HG22 1 1
28 67275 1 1 131 THR HG23 H 137.424 -2.255 -21.039 1.00 . A A . 183 THR HG23 1 1
28 67276 1 1 131 THR N N 135.798 -0.483 -24.868 1.00 . A A . 183 THR N 1 1
28 67277 1 1 131 THR O O 133.476 -1.547 -23.488 1.00 . A A . 183 THR O 1 1
28 67278 1 1 131 THR OG1 O 137.581 -0.497 -22.809 1.00 . A A . 183 THR OG1 1 1
28 67279 1 1 132 LEU C C 133.047 -5.227 -22.749 1.00 . A A . 184 LEU C 1 1
28 67280 1 1 132 LEU CA C 133.004 -4.248 -23.922 1.00 . A A . 184 LEU CA 1 1
28 67281 1 1 132 LEU CB C 132.644 -4.989 -25.220 1.00 . A A . 184 LEU CB 1 1
28 67282 1 1 132 LEU CD1 C 132.897 -2.809 -26.475 1.00 . A A . 184 LEU CD1 1 1
28 67283 1 1 132 LEU CD2 C 131.676 -4.748 -27.518 1.00 . A A . 184 LEU CD2 1 1
28 67284 1 1 132 LEU CG C 131.979 -4.016 -26.204 1.00 . A A . 184 LEU CG 1 1
28 67285 1 1 132 LEU H H 135.099 -4.078 -24.329 1.00 . A A . 184 LEU H 1 1
28 67286 1 1 132 LEU HA H 132.230 -3.516 -23.714 1.00 . A A . 184 LEU HA 1 1
28 67287 1 1 132 LEU HB2 H 133.539 -5.397 -25.663 1.00 . A A . 184 LEU HB2 1 1
28 67288 1 1 132 LEU HB3 H 131.953 -5.793 -24.998 1.00 . A A . 184 LEU HB3 1 1
28 67289 1 1 132 LEU HD11 H 133.933 -3.109 -26.404 1.00 . A A . 184 LEU HD11 1 1
28 67290 1 1 132 LEU HD12 H 132.696 -2.039 -25.745 1.00 . A A . 184 LEU HD12 1 1
28 67291 1 1 132 LEU HD13 H 132.703 -2.416 -27.463 1.00 . A A . 184 LEU HD13 1 1
28 67292 1 1 132 LEU HD21 H 132.576 -5.215 -27.885 1.00 . A A . 184 LEU HD21 1 1
28 67293 1 1 132 LEU HD22 H 131.316 -4.038 -28.247 1.00 . A A . 184 LEU HD22 1 1
28 67294 1 1 132 LEU HD23 H 130.921 -5.501 -27.347 1.00 . A A . 184 LEU HD23 1 1
28 67295 1 1 132 LEU HG H 131.059 -3.663 -25.767 1.00 . A A . 184 LEU HG 1 1
28 67296 1 1 132 LEU N N 134.302 -3.561 -24.064 1.00 . A A . 184 LEU N 1 1
28 67297 1 1 132 LEU O O 133.918 -6.094 -22.673 1.00 . A A . 184 LEU O 1 1
28 67298 1 1 133 ILE C C 130.521 -6.341 -20.444 1.00 . A A . 185 ILE C 1 1
28 67299 1 1 133 ILE CA C 131.967 -5.895 -20.642 1.00 . A A . 185 ILE CA 1 1
28 67300 1 1 133 ILE CB C 132.434 -5.095 -19.425 1.00 . A A . 185 ILE CB 1 1
28 67301 1 1 133 ILE CD1 C 131.979 -2.977 -18.115 1.00 . A A . 185 ILE CD1 1 1
28 67302 1 1 133 ILE CG1 C 131.801 -3.696 -19.465 1.00 . A A . 185 ILE CG1 1 1
28 67303 1 1 133 ILE CG2 C 133.952 -4.957 -19.467 1.00 . A A . 185 ILE CG2 1 1
28 67304 1 1 133 ILE H H 131.432 -4.344 -21.972 1.00 . A A . 185 ILE H 1 1
28 67305 1 1 133 ILE HA H 132.588 -6.775 -20.748 1.00 . A A . 185 ILE HA 1 1
28 67306 1 1 133 ILE HB H 132.140 -5.603 -18.517 1.00 . A A . 185 ILE HB 1 1
28 67307 1 1 133 ILE HD11 H 132.209 -1.938 -18.292 1.00 . A A . 185 ILE HD11 1 1
28 67308 1 1 133 ILE HD12 H 132.784 -3.429 -17.552 1.00 . A A . 185 ILE HD12 1 1
28 67309 1 1 133 ILE HD13 H 131.062 -3.046 -17.548 1.00 . A A . 185 ILE HD13 1 1
28 67310 1 1 133 ILE HG12 H 132.280 -3.115 -20.243 1.00 . A A . 185 ILE HG12 1 1
28 67311 1 1 133 ILE HG13 H 130.750 -3.786 -19.686 1.00 . A A . 185 ILE HG13 1 1
28 67312 1 1 133 ILE HG21 H 134.299 -4.523 -18.543 1.00 . A A . 185 ILE HG21 1 1
28 67313 1 1 133 ILE HG22 H 134.229 -4.321 -20.294 1.00 . A A . 185 ILE HG22 1 1
28 67314 1 1 133 ILE HG23 H 134.396 -5.929 -19.597 1.00 . A A . 185 ILE HG23 1 1
28 67315 1 1 133 ILE N N 132.085 -5.061 -21.839 1.00 . A A . 185 ILE N 1 1
28 67316 1 1 133 ILE O O 129.603 -5.797 -21.053 1.00 . A A . 185 ILE O 1 1
28 67317 1 1 134 THR C C 128.847 -8.177 -17.831 1.00 . A A . 186 THR C 1 1
28 67318 1 1 134 THR CA C 128.995 -7.875 -19.319 1.00 . A A . 186 THR CA 1 1
28 67319 1 1 134 THR CB C 128.792 -9.161 -20.111 1.00 . A A . 186 THR CB 1 1
28 67320 1 1 134 THR CG2 C 129.523 -9.061 -21.450 1.00 . A A . 186 THR CG2 1 1
28 67321 1 1 134 THR H H 131.102 -7.745 -19.147 1.00 . A A . 186 THR H 1 1
28 67322 1 1 134 THR HA H 128.242 -7.153 -19.610 1.00 . A A . 186 THR HA 1 1
28 67323 1 1 134 THR HB H 127.740 -9.323 -20.285 1.00 . A A . 186 THR HB 1 1
28 67324 1 1 134 THR HG1 H 128.887 -10.262 -18.516 1.00 . A A . 186 THR HG1 1 1
28 67325 1 1 134 THR HG21 H 129.223 -9.881 -22.086 1.00 . A A . 186 THR HG21 1 1
28 67326 1 1 134 THR HG22 H 130.588 -9.110 -21.280 1.00 . A A . 186 THR HG22 1 1
28 67327 1 1 134 THR HG23 H 129.276 -8.124 -21.927 1.00 . A A . 186 THR HG23 1 1
28 67328 1 1 134 THR N N 130.329 -7.344 -19.594 1.00 . A A . 186 THR N 1 1
28 67329 1 1 134 THR O O 129.839 -8.275 -17.108 1.00 . A A . 186 THR O 1 1
28 67330 1 1 134 THR OG1 O 129.331 -10.241 -19.365 1.00 . A A . 186 THR OG1 1 1
28 67331 1 1 135 CYS C C 128.173 -7.707 -15.082 1.00 . A A . 187 CYS C 1 1
28 67332 1 1 135 CYS CA C 127.360 -8.645 -15.974 1.00 . A A . 187 CYS CA 1 1
28 67333 1 1 135 CYS CB C 127.739 -10.105 -15.689 1.00 . A A . 187 CYS CB 1 1
28 67334 1 1 135 CYS H H 126.854 -8.259 -17.999 1.00 . A A . 187 CYS H 1 1
28 67335 1 1 135 CYS HA H 126.309 -8.510 -15.766 1.00 . A A . 187 CYS HA 1 1
28 67336 1 1 135 CYS HB2 H 127.152 -10.758 -16.320 1.00 . A A . 187 CYS HB2 1 1
28 67337 1 1 135 CYS HB3 H 128.788 -10.254 -15.899 1.00 . A A . 187 CYS HB3 1 1
28 67338 1 1 135 CYS HG H 126.639 -11.071 -13.922 1.00 . A A . 187 CYS HG 1 1
28 67339 1 1 135 CYS N N 127.609 -8.340 -17.379 1.00 . A A . 187 CYS N 1 1
28 67340 1 1 135 CYS O O 129.344 -7.959 -14.801 1.00 . A A . 187 CYS O 1 1
28 67341 1 1 135 CYS SG S 127.406 -10.495 -13.954 1.00 . A A . 187 CYS SG 1 1
28 67342 1 1 136 VAL C C 128.114 -5.991 -12.342 1.00 . A A . 188 VAL C 1 1
28 67343 1 1 136 VAL CA C 128.230 -5.629 -13.820 1.00 . A A . 188 VAL CA 1 1
28 67344 1 1 136 VAL CB C 127.621 -4.247 -14.066 1.00 . A A . 188 VAL CB 1 1
28 67345 1 1 136 VAL CG1 C 127.699 -3.923 -15.557 1.00 . A A . 188 VAL CG1 1 1
28 67346 1 1 136 VAL CG2 C 126.156 -4.240 -13.619 1.00 . A A . 188 VAL CG2 1 1
28 67347 1 1 136 VAL H H 126.621 -6.453 -14.927 1.00 . A A . 188 VAL H 1 1
28 67348 1 1 136 VAL HA H 129.278 -5.595 -14.090 1.00 . A A . 188 VAL HA 1 1
28 67349 1 1 136 VAL HB H 128.173 -3.506 -13.510 1.00 . A A . 188 VAL HB 1 1
28 67350 1 1 136 VAL HG11 H 127.008 -4.551 -16.100 1.00 . A A . 188 VAL HG11 1 1
28 67351 1 1 136 VAL HG12 H 128.703 -4.102 -15.910 1.00 . A A . 188 VAL HG12 1 1
28 67352 1 1 136 VAL HG13 H 127.442 -2.886 -15.713 1.00 . A A . 188 VAL HG13 1 1
28 67353 1 1 136 VAL HG21 H 125.647 -5.102 -14.026 1.00 . A A . 188 VAL HG21 1 1
28 67354 1 1 136 VAL HG22 H 125.677 -3.339 -13.973 1.00 . A A . 188 VAL HG22 1 1
28 67355 1 1 136 VAL HG23 H 126.111 -4.270 -12.543 1.00 . A A . 188 VAL HG23 1 1
28 67356 1 1 136 VAL N N 127.551 -6.611 -14.659 1.00 . A A . 188 VAL N 1 1
28 67357 1 1 136 VAL O O 128.335 -5.154 -11.468 1.00 . A A . 188 VAL O 1 1
28 67358 1 1 137 SER C C 128.979 -7.721 -9.980 1.00 . A A . 189 SER C 1 1
28 67359 1 1 137 SER CA C 127.619 -7.683 -10.682 1.00 . A A . 189 SER CA 1 1
28 67360 1 1 137 SER CB C 126.972 -9.070 -10.655 1.00 . A A . 189 SER CB 1 1
28 67361 1 1 137 SER H H 127.597 -7.871 -12.795 1.00 . A A . 189 SER H 1 1
28 67362 1 1 137 SER HA H 126.977 -6.990 -10.159 1.00 . A A . 189 SER HA 1 1
28 67363 1 1 137 SER HB2 H 127.687 -9.810 -10.971 1.00 . A A . 189 SER HB2 1 1
28 67364 1 1 137 SER HB3 H 126.642 -9.294 -9.651 1.00 . A A . 189 SER HB3 1 1
28 67365 1 1 137 SER HG H 125.426 -8.228 -11.491 1.00 . A A . 189 SER HG 1 1
28 67366 1 1 137 SER N N 127.762 -7.239 -12.063 1.00 . A A . 189 SER N 1 1
28 67367 1 1 137 SER O O 129.986 -8.106 -10.573 1.00 . A A . 189 SER O 1 1
28 67368 1 1 137 SER OG O 125.860 -9.083 -11.544 1.00 . A A . 189 SER OG 1 1
28 67369 1 1 138 VAL C C 130.771 -8.724 -7.773 1.00 . A A . 190 VAL C 1 1
28 67370 1 1 138 VAL CA C 130.236 -7.304 -7.932 1.00 . A A . 190 VAL CA 1 1
28 67371 1 1 138 VAL CB C 129.965 -6.693 -6.553 1.00 . A A . 190 VAL CB 1 1
28 67372 1 1 138 VAL CG1 C 131.204 -6.839 -5.661 1.00 . A A . 190 VAL CG1 1 1
28 67373 1 1 138 VAL CG2 C 129.635 -5.208 -6.721 1.00 . A A . 190 VAL CG2 1 1
28 67374 1 1 138 VAL H H 128.164 -7.015 -8.292 1.00 . A A . 190 VAL H 1 1
28 67375 1 1 138 VAL HA H 130.974 -6.703 -8.444 1.00 . A A . 190 VAL HA 1 1
28 67376 1 1 138 VAL HB H 129.128 -7.199 -6.095 1.00 . A A . 190 VAL HB 1 1
28 67377 1 1 138 VAL HG11 H 131.321 -7.872 -5.368 1.00 . A A . 190 VAL HG11 1 1
28 67378 1 1 138 VAL HG12 H 131.086 -6.226 -4.777 1.00 . A A . 190 VAL HG12 1 1
28 67379 1 1 138 VAL HG13 H 132.079 -6.518 -6.206 1.00 . A A . 190 VAL HG13 1 1
28 67380 1 1 138 VAL HG21 H 130.468 -4.708 -7.192 1.00 . A A . 190 VAL HG21 1 1
28 67381 1 1 138 VAL HG22 H 129.450 -4.767 -5.753 1.00 . A A . 190 VAL HG22 1 1
28 67382 1 1 138 VAL HG23 H 128.757 -5.102 -7.340 1.00 . A A . 190 VAL HG23 1 1
28 67383 1 1 138 VAL N N 128.998 -7.313 -8.712 1.00 . A A . 190 VAL N 1 1
28 67384 1 1 138 VAL O O 131.959 -8.983 -7.961 1.00 . A A . 190 VAL O 1 1
28 67385 1 1 139 LYS C C 130.860 -11.597 -8.531 1.00 . A A . 191 LYS C 1 1
28 67386 1 1 139 LYS CA C 130.254 -11.033 -7.250 1.00 . A A . 191 LYS CA 1 1
28 67387 1 1 139 LYS CB C 129.017 -11.836 -6.862 1.00 . A A . 191 LYS CB 1 1
28 67388 1 1 139 LYS CD C 126.670 -12.386 -7.525 1.00 . A A . 191 LYS CD 1 1
28 67389 1 1 139 LYS CE C 125.633 -12.243 -8.637 1.00 . A A . 191 LYS CE 1 1
28 67390 1 1 139 LYS CG C 127.962 -11.691 -7.957 1.00 . A A . 191 LYS CG 1 1
28 67391 1 1 139 LYS H H 128.945 -9.370 -7.300 1.00 . A A . 191 LYS H 1 1
28 67392 1 1 139 LYS HA H 130.980 -11.103 -6.454 1.00 . A A . 191 LYS HA 1 1
28 67393 1 1 139 LYS HB2 H 129.282 -12.877 -6.751 1.00 . A A . 191 LYS HB2 1 1
28 67394 1 1 139 LYS HB3 H 128.621 -11.460 -5.932 1.00 . A A . 191 LYS HB3 1 1
28 67395 1 1 139 LYS HD2 H 126.864 -13.433 -7.339 1.00 . A A . 191 LYS HD2 1 1
28 67396 1 1 139 LYS HD3 H 126.295 -11.923 -6.624 1.00 . A A . 191 LYS HD3 1 1
28 67397 1 1 139 LYS HE2 H 125.435 -11.195 -8.807 1.00 . A A . 191 LYS HE2 1 1
28 67398 1 1 139 LYS HE3 H 126.016 -12.687 -9.543 1.00 . A A . 191 LYS HE3 1 1
28 67399 1 1 139 LYS HG2 H 127.767 -10.643 -8.127 1.00 . A A . 191 LYS HG2 1 1
28 67400 1 1 139 LYS HG3 H 128.324 -12.142 -8.868 1.00 . A A . 191 LYS HG3 1 1
28 67401 1 1 139 LYS HZ1 H 124.575 -13.918 -7.995 1.00 . A A . 191 LYS HZ1 1 1
28 67402 1 1 139 LYS HZ2 H 123.697 -12.900 -9.033 1.00 . A A . 191 LYS HZ2 1 1
28 67403 1 1 139 LYS HZ3 H 123.958 -12.449 -7.416 1.00 . A A . 191 LYS HZ3 1 1
28 67404 1 1 139 LYS N N 129.879 -9.638 -7.431 1.00 . A A . 191 LYS N 1 1
28 67405 1 1 139 LYS NZ N 124.370 -12.929 -8.239 1.00 . A A . 191 LYS NZ 1 1
28 67406 1 1 139 LYS O O 130.447 -11.239 -9.633 1.00 . A A . 191 LYS O 1 1
28 67407 1 1 140 ASP C C 131.489 -13.918 -10.339 1.00 . A A . 192 ASP C 1 1
28 67408 1 1 140 ASP CA C 132.492 -13.079 -9.547 1.00 . A A . 192 ASP CA 1 1
28 67409 1 1 140 ASP CB C 133.674 -13.951 -9.099 1.00 . A A . 192 ASP CB 1 1
28 67410 1 1 140 ASP CG C 134.321 -14.620 -10.309 1.00 . A A . 192 ASP CG 1 1
28 67411 1 1 140 ASP H H 132.138 -12.729 -7.482 1.00 . A A . 192 ASP H 1 1
28 67412 1 1 140 ASP HA H 132.864 -12.289 -10.184 1.00 . A A . 192 ASP HA 1 1
28 67413 1 1 140 ASP HB2 H 134.407 -13.330 -8.601 1.00 . A A . 192 ASP HB2 1 1
28 67414 1 1 140 ASP HB3 H 133.324 -14.709 -8.415 1.00 . A A . 192 ASP HB3 1 1
28 67415 1 1 140 ASP N N 131.844 -12.478 -8.384 1.00 . A A . 192 ASP N 1 1
28 67416 1 1 140 ASP O O 131.658 -14.150 -11.535 1.00 . A A . 192 ASP O 1 1
28 67417 1 1 140 ASP OD1 O 134.008 -14.221 -11.419 1.00 . A A . 192 ASP OD1 1 1
28 67418 1 1 140 ASP OD2 O 135.118 -15.522 -10.110 1.00 . A A . 192 ASP OD2 1 1
28 67419 1 1 141 ASN C C 130.068 -16.348 -11.070 1.00 . A A . 193 ASN C 1 1
28 67420 1 1 141 ASN CA C 129.415 -15.172 -10.338 1.00 . A A . 193 ASN CA 1 1
28 67421 1 1 141 ASN CB C 128.653 -14.298 -11.340 1.00 . A A . 193 ASN CB 1 1
28 67422 1 1 141 ASN CG C 127.515 -15.088 -11.985 1.00 . A A . 193 ASN CG 1 1
28 67423 1 1 141 ASN H H 130.339 -14.149 -8.717 1.00 . A A . 193 ASN H 1 1
28 67424 1 1 141 ASN HA H 128.723 -15.551 -9.601 1.00 . A A . 193 ASN HA 1 1
28 67425 1 1 141 ASN HB2 H 128.248 -13.436 -10.829 1.00 . A A . 193 ASN HB2 1 1
28 67426 1 1 141 ASN HB3 H 129.335 -13.966 -12.111 1.00 . A A . 193 ASN HB3 1 1
28 67427 1 1 141 ASN HD21 H 126.337 -14.983 -10.389 1.00 . A A . 193 ASN HD21 1 1
28 67428 1 1 141 ASN HD22 H 125.687 -15.817 -11.717 1.00 . A A . 193 ASN HD22 1 1
28 67429 1 1 141 ASN N N 130.435 -14.367 -9.669 1.00 . A A . 193 ASN N 1 1
28 67430 1 1 141 ASN ND2 N 126.423 -15.316 -11.307 1.00 . A A . 193 ASN ND2 1 1
28 67431 1 1 141 ASN O O 130.748 -17.170 -10.458 1.00 . A A . 193 ASN O 1 1
28 67432 1 1 141 ASN OD1 O 127.621 -15.505 -13.138 1.00 . A A . 193 ASN OD1 1 1
28 67433 1 1 142 SER C C 131.801 -17.087 -13.756 1.00 . A A . 194 SER C 1 1
28 67434 1 1 142 SER CA C 130.451 -17.505 -13.182 1.00 . A A . 194 SER CA 1 1
28 67435 1 1 142 SER CB C 129.513 -17.872 -14.333 1.00 . A A . 194 SER CB 1 1
28 67436 1 1 142 SER H H 129.318 -15.740 -12.828 1.00 . A A . 194 SER H 1 1
28 67437 1 1 142 SER HA H 130.590 -18.376 -12.557 1.00 . A A . 194 SER HA 1 1
28 67438 1 1 142 SER HB2 H 129.949 -18.666 -14.915 1.00 . A A . 194 SER HB2 1 1
28 67439 1 1 142 SER HB3 H 128.563 -18.201 -13.934 1.00 . A A . 194 SER HB3 1 1
28 67440 1 1 142 SER HG H 128.477 -16.831 -15.612 1.00 . A A . 194 SER HG 1 1
28 67441 1 1 142 SER N N 129.867 -16.421 -12.386 1.00 . A A . 194 SER N 1 1
28 67442 1 1 142 SER O O 132.857 -17.439 -13.229 1.00 . A A . 194 SER O 1 1
28 67443 1 1 142 SER OG O 129.321 -16.734 -15.167 1.00 . A A . 194 SER OG 1 1
28 67444 1 1 143 LYS C C 132.737 -14.500 -16.135 1.00 . A A . 195 LYS C 1 1
28 67445 1 1 143 LYS CA C 132.969 -15.872 -15.513 1.00 . A A . 195 LYS CA 1 1
28 67446 1 1 143 LYS CB C 133.378 -16.879 -16.591 1.00 . A A . 195 LYS CB 1 1
28 67447 1 1 143 LYS CD C 132.560 -18.084 -18.629 1.00 . A A . 195 LYS CD 1 1
28 67448 1 1 143 LYS CE C 131.442 -18.115 -19.671 1.00 . A A . 195 LYS CE 1 1
28 67449 1 1 143 LYS CG C 132.283 -16.943 -17.652 1.00 . A A . 195 LYS CG 1 1
28 67450 1 1 143 LYS H H 130.880 -16.095 -15.221 1.00 . A A . 195 LYS H 1 1
28 67451 1 1 143 LYS HA H 133.767 -15.794 -14.787 1.00 . A A . 195 LYS HA 1 1
28 67452 1 1 143 LYS HB2 H 134.305 -16.562 -17.047 1.00 . A A . 195 LYS HB2 1 1
28 67453 1 1 143 LYS HB3 H 133.509 -17.855 -16.148 1.00 . A A . 195 LYS HB3 1 1
28 67454 1 1 143 LYS HD2 H 133.513 -17.926 -19.116 1.00 . A A . 195 LYS HD2 1 1
28 67455 1 1 143 LYS HD3 H 132.577 -19.023 -18.093 1.00 . A A . 195 LYS HD3 1 1
28 67456 1 1 143 LYS HE2 H 131.609 -18.929 -20.361 1.00 . A A . 195 LYS HE2 1 1
28 67457 1 1 143 LYS HE3 H 130.494 -18.253 -19.173 1.00 . A A . 195 LYS HE3 1 1
28 67458 1 1 143 LYS HG2 H 131.331 -17.109 -17.171 1.00 . A A . 195 LYS HG2 1 1
28 67459 1 1 143 LYS HG3 H 132.253 -16.011 -18.195 1.00 . A A . 195 LYS HG3 1 1
28 67460 1 1 143 LYS HZ1 H 130.676 -16.209 -20.033 1.00 . A A . 195 LYS HZ1 1 1
28 67461 1 1 143 LYS HZ2 H 131.250 -16.998 -21.424 1.00 . A A . 195 LYS HZ2 1 1
28 67462 1 1 143 LYS HZ3 H 132.345 -16.345 -20.302 1.00 . A A . 195 LYS HZ3 1 1
28 67463 1 1 143 LYS N N 131.754 -16.337 -14.848 1.00 . A A . 195 LYS N 1 1
28 67464 1 1 143 LYS NZ N 131.427 -16.820 -20.415 1.00 . A A . 195 LYS NZ 1 1
28 67465 1 1 143 LYS O O 131.608 -14.143 -16.473 1.00 . A A . 195 LYS O 1 1
28 67466 1 1 144 ARG C C 134.740 -12.180 -17.965 1.00 . A A . 196 ARG C 1 1
28 67467 1 1 144 ARG CA C 133.706 -12.378 -16.848 1.00 . A A . 196 ARG CA 1 1
28 67468 1 1 144 ARG CB C 133.920 -11.356 -15.720 1.00 . A A . 196 ARG CB 1 1
28 67469 1 1 144 ARG CD C 133.801 -9.369 -17.258 1.00 . A A . 196 ARG CD 1 1
28 67470 1 1 144 ARG CG C 133.188 -10.036 -16.024 1.00 . A A . 196 ARG CG 1 1
28 67471 1 1 144 ARG CZ C 134.219 -7.056 -16.633 1.00 . A A . 196 ARG CZ 1 1
28 67472 1 1 144 ARG H H 134.683 -14.055 -15.978 1.00 . A A . 196 ARG H 1 1
28 67473 1 1 144 ARG HA H 132.718 -12.238 -17.267 1.00 . A A . 196 ARG HA 1 1
28 67474 1 1 144 ARG HB2 H 133.540 -11.766 -14.796 1.00 . A A . 196 ARG HB2 1 1
28 67475 1 1 144 ARG HB3 H 134.973 -11.159 -15.610 1.00 . A A . 196 ARG HB3 1 1
28 67476 1 1 144 ARG HD2 H 134.875 -9.488 -17.239 1.00 . A A . 196 ARG HD2 1 1
28 67477 1 1 144 ARG HD3 H 133.408 -9.842 -18.147 1.00 . A A . 196 ARG HD3 1 1
28 67478 1 1 144 ARG HE H 132.688 -7.638 -17.785 1.00 . A A . 196 ARG HE 1 1
28 67479 1 1 144 ARG HG2 H 132.141 -10.239 -16.207 1.00 . A A . 196 ARG HG2 1 1
28 67480 1 1 144 ARG HG3 H 133.279 -9.371 -15.176 1.00 . A A . 196 ARG HG3 1 1
28 67481 1 1 144 ARG HH11 H 135.939 -7.724 -17.405 1.00 . A A . 196 ARG HH11 1 1
28 67482 1 1 144 ARG HH12 H 136.079 -6.389 -16.312 1.00 . A A . 196 ARG HH12 1 1
28 67483 1 1 144 ARG HH21 H 132.673 -6.194 -15.697 1.00 . A A . 196 ARG HH21 1 1
28 67484 1 1 144 ARG HH22 H 134.231 -5.522 -15.344 1.00 . A A . 196 ARG HH22 1 1
28 67485 1 1 144 ARG N N 133.809 -13.725 -16.276 1.00 . A A . 196 ARG N 1 1
28 67486 1 1 144 ARG NE N 133.470 -7.945 -17.279 1.00 . A A . 196 ARG NE 1 1
28 67487 1 1 144 ARG NH1 N 135.513 -7.056 -16.796 1.00 . A A . 196 ARG NH1 1 1
28 67488 1 1 144 ARG NH2 N 133.664 -6.190 -15.828 1.00 . A A . 196 ARG NH2 1 1
28 67489 1 1 144 ARG O O 135.946 -12.288 -17.742 1.00 . A A . 196 ARG O 1 1
28 67490 1 1 145 TYR C C 135.017 -10.212 -20.795 1.00 . A A . 197 TYR C 1 1
28 67491 1 1 145 TYR CA C 135.124 -11.669 -20.337 1.00 . A A . 197 TYR CA 1 1
28 67492 1 1 145 TYR CB C 134.708 -12.620 -21.481 1.00 . A A . 197 TYR CB 1 1
28 67493 1 1 145 TYR CD1 C 135.909 -14.720 -20.747 1.00 . A A . 197 TYR CD1 1 1
28 67494 1 1 145 TYR CD2 C 136.577 -13.671 -22.829 1.00 . A A . 197 TYR CD2 1 1
28 67495 1 1 145 TYR CE1 C 136.880 -15.713 -20.936 1.00 . A A . 197 TYR CE1 1 1
28 67496 1 1 145 TYR CE2 C 137.548 -14.666 -23.019 1.00 . A A . 197 TYR CE2 1 1
28 67497 1 1 145 TYR CG C 135.756 -13.699 -21.690 1.00 . A A . 197 TYR CG 1 1
28 67498 1 1 145 TYR CZ C 137.698 -15.687 -22.072 1.00 . A A . 197 TYR CZ 1 1
28 67499 1 1 145 TYR H H 133.281 -11.814 -19.288 1.00 . A A . 197 TYR H 1 1
28 67500 1 1 145 TYR HA H 136.157 -11.864 -20.055 1.00 . A A . 197 TYR HA 1 1
28 67501 1 1 145 TYR HB2 H 133.769 -13.082 -21.220 1.00 . A A . 197 TYR HB2 1 1
28 67502 1 1 145 TYR HB3 H 134.580 -12.061 -22.402 1.00 . A A . 197 TYR HB3 1 1
28 67503 1 1 145 TYR HD1 H 135.280 -14.743 -19.870 1.00 . A A . 197 TYR HD1 1 1
28 67504 1 1 145 TYR HD2 H 136.462 -12.885 -23.560 1.00 . A A . 197 TYR HD2 1 1
28 67505 1 1 145 TYR HE1 H 136.995 -16.501 -20.206 1.00 . A A . 197 TYR HE1 1 1
28 67506 1 1 145 TYR HE2 H 138.179 -14.646 -23.896 1.00 . A A . 197 TYR HE2 1 1
28 67507 1 1 145 TYR HH H 139.476 -16.359 -21.855 1.00 . A A . 197 TYR HH 1 1
28 67508 1 1 145 TYR N N 134.251 -11.886 -19.173 1.00 . A A . 197 TYR N 1 1
28 67509 1 1 145 TYR O O 133.939 -9.616 -20.753 1.00 . A A . 197 TYR O 1 1
28 67510 1 1 145 TYR OH O 138.656 -16.666 -22.253 1.00 . A A . 197 TYR OH 1 1
28 67511 1 1 146 VAL C C 136.969 -8.097 -22.973 1.00 . A A . 198 VAL C 1 1
28 67512 1 1 146 VAL CA C 136.164 -8.245 -21.676 1.00 . A A . 198 VAL CA 1 1
28 67513 1 1 146 VAL CB C 136.773 -7.374 -20.582 1.00 . A A . 198 VAL CB 1 1
28 67514 1 1 146 VAL CG1 C 138.171 -7.892 -20.226 1.00 . A A . 198 VAL CG1 1 1
28 67515 1 1 146 VAL CG2 C 136.856 -5.919 -21.061 1.00 . A A . 198 VAL CG2 1 1
28 67516 1 1 146 VAL H H 136.970 -10.163 -21.234 1.00 . A A . 198 VAL H 1 1
28 67517 1 1 146 VAL HA H 135.149 -7.914 -21.864 1.00 . A A . 198 VAL HA 1 1
28 67518 1 1 146 VAL HB H 136.149 -7.427 -19.705 1.00 . A A . 198 VAL HB 1 1
28 67519 1 1 146 VAL HG11 H 138.807 -7.846 -21.097 1.00 . A A . 198 VAL HG11 1 1
28 67520 1 1 146 VAL HG12 H 138.100 -8.912 -19.886 1.00 . A A . 198 VAL HG12 1 1
28 67521 1 1 146 VAL HG13 H 138.592 -7.279 -19.442 1.00 . A A . 198 VAL HG13 1 1
28 67522 1 1 146 VAL HG21 H 137.090 -5.278 -20.223 1.00 . A A . 198 VAL HG21 1 1
28 67523 1 1 146 VAL HG22 H 135.904 -5.620 -21.482 1.00 . A A . 198 VAL HG22 1 1
28 67524 1 1 146 VAL HG23 H 137.627 -5.825 -21.812 1.00 . A A . 198 VAL HG23 1 1
28 67525 1 1 146 VAL N N 136.142 -9.640 -21.227 1.00 . A A . 198 VAL N 1 1
28 67526 1 1 146 VAL O O 138.022 -8.716 -23.139 1.00 . A A . 198 VAL O 1 1
28 67527 1 1 147 VAL C C 137.521 -5.573 -25.324 1.00 . A A . 199 VAL C 1 1
28 67528 1 1 147 VAL CA C 137.122 -7.045 -25.186 1.00 . A A . 199 VAL CA 1 1
28 67529 1 1 147 VAL CB C 136.171 -7.425 -26.323 1.00 . A A . 199 VAL CB 1 1
28 67530 1 1 147 VAL CG1 C 136.767 -7.013 -27.676 1.00 . A A . 199 VAL CG1 1 1
28 67531 1 1 147 VAL CG2 C 135.934 -8.936 -26.307 1.00 . A A . 199 VAL CG2 1 1
28 67532 1 1 147 VAL H H 135.609 -6.822 -23.704 1.00 . A A . 199 VAL H 1 1
28 67533 1 1 147 VAL HA H 138.013 -7.654 -25.257 1.00 . A A . 199 VAL HA 1 1
28 67534 1 1 147 VAL HB H 135.231 -6.913 -26.184 1.00 . A A . 199 VAL HB 1 1
28 67535 1 1 147 VAL HG11 H 136.717 -5.940 -27.785 1.00 . A A . 199 VAL HG11 1 1
28 67536 1 1 147 VAL HG12 H 136.207 -7.481 -28.473 1.00 . A A . 199 VAL HG12 1 1
28 67537 1 1 147 VAL HG13 H 137.798 -7.331 -27.729 1.00 . A A . 199 VAL HG13 1 1
28 67538 1 1 147 VAL HG21 H 136.798 -9.440 -26.717 1.00 . A A . 199 VAL HG21 1 1
28 67539 1 1 147 VAL HG22 H 135.064 -9.169 -26.904 1.00 . A A . 199 VAL HG22 1 1
28 67540 1 1 147 VAL HG23 H 135.773 -9.264 -25.292 1.00 . A A . 199 VAL HG23 1 1
28 67541 1 1 147 VAL N N 136.456 -7.275 -23.892 1.00 . A A . 199 VAL N 1 1
28 67542 1 1 147 VAL O O 136.706 -4.678 -25.115 1.00 . A A . 199 VAL O 1 1
28 67543 1 1 148 ALA C C 139.662 -3.712 -27.300 1.00 . A A . 200 ALA C 1 1
28 67544 1 1 148 ALA CA C 139.286 -3.965 -25.851 1.00 . A A . 200 ALA CA 1 1
28 67545 1 1 148 ALA CB C 140.516 -3.748 -24.971 1.00 . A A . 200 ALA CB 1 1
28 67546 1 1 148 ALA H H 139.386 -6.089 -25.836 1.00 . A A . 200 ALA H 1 1
28 67547 1 1 148 ALA HA H 138.517 -3.257 -25.566 1.00 . A A . 200 ALA HA 1 1
28 67548 1 1 148 ALA HB1 H 140.833 -2.720 -25.048 1.00 . A A . 200 ALA HB1 1 1
28 67549 1 1 148 ALA HB2 H 141.314 -4.398 -25.302 1.00 . A A . 200 ALA HB2 1 1
28 67550 1 1 148 ALA HB3 H 140.270 -3.977 -23.945 1.00 . A A . 200 ALA HB3 1 1
28 67551 1 1 148 ALA N N 138.781 -5.332 -25.685 1.00 . A A . 200 ALA N 1 1
28 67552 1 1 148 ALA O O 140.284 -4.553 -27.950 1.00 . A A . 200 ALA O 1 1
28 67553 1 1 149 GLY C C 140.157 -0.787 -29.301 1.00 . A A . 201 GLY C 1 1
28 67554 1 1 149 GLY CA C 139.553 -2.181 -29.198 1.00 . A A . 201 GLY CA 1 1
28 67555 1 1 149 GLY H H 138.753 -1.939 -27.239 1.00 . A A . 201 GLY H 1 1
28 67556 1 1 149 GLY HA2 H 140.261 -2.879 -29.609 1.00 . A A . 201 GLY HA2 1 1
28 67557 1 1 149 GLY HA3 H 138.643 -2.220 -29.775 1.00 . A A . 201 GLY HA3 1 1
28 67558 1 1 149 GLY N N 139.267 -2.550 -27.809 1.00 . A A . 201 GLY N 1 1
28 67559 1 1 149 GLY O O 139.838 0.109 -28.522 1.00 . A A . 201 GLY O 1 1
28 67560 1 1 150 ASP C C 141.135 1.420 -31.660 1.00 . A A . 202 ASP C 1 1
28 67561 1 1 150 ASP CA C 141.749 0.630 -30.495 1.00 . A A . 202 ASP CA 1 1
28 67562 1 1 150 ASP CB C 143.222 0.344 -30.803 1.00 . A A . 202 ASP CB 1 1
28 67563 1 1 150 ASP CG C 144.041 1.624 -30.664 1.00 . A A . 202 ASP CG 1 1
28 67564 1 1 150 ASP H H 141.256 -1.403 -30.838 1.00 . A A . 202 ASP H 1 1
28 67565 1 1 150 ASP HA H 141.696 1.221 -29.597 1.00 . A A . 202 ASP HA 1 1
28 67566 1 1 150 ASP HB2 H 143.595 -0.399 -30.113 1.00 . A A . 202 ASP HB2 1 1
28 67567 1 1 150 ASP HB3 H 143.311 -0.029 -31.815 1.00 . A A . 202 ASP HB3 1 1
28 67568 1 1 150 ASP N N 141.051 -0.635 -30.270 1.00 . A A . 202 ASP N 1 1
28 67569 1 1 150 ASP O O 140.779 0.848 -32.689 1.00 . A A . 202 ASP O 1 1
28 67570 1 1 150 ASP OD1 O 143.577 2.531 -29.995 1.00 . A A . 202 ASP OD1 1 1
28 67571 1 1 150 ASP OD2 O 145.123 1.678 -31.226 1.00 . A A . 202 ASP OD2 1 1
28 67572 1 1 151 LEU C C 141.355 3.599 -33.774 1.00 . A A . 203 LEU C 1 1
28 67573 1 1 151 LEU CA C 140.452 3.591 -32.542 1.00 . A A . 203 LEU CA 1 1
28 67574 1 1 151 LEU CB C 140.292 5.020 -31.993 1.00 . A A . 203 LEU CB 1 1
28 67575 1 1 151 LEU CD1 C 138.512 5.500 -33.706 1.00 . A A . 203 LEU CD1 1 1
28 67576 1 1 151 LEU CD2 C 139.635 7.385 -32.500 1.00 . A A . 203 LEU CD2 1 1
28 67577 1 1 151 LEU CG C 139.832 5.986 -33.099 1.00 . A A . 203 LEU CG 1 1
28 67578 1 1 151 LEU H H 141.313 3.156 -30.655 1.00 . A A . 203 LEU H 1 1
28 67579 1 1 151 LEU HA H 139.481 3.209 -32.824 1.00 . A A . 203 LEU HA 1 1
28 67580 1 1 151 LEU HB2 H 139.557 5.015 -31.201 1.00 . A A . 203 LEU HB2 1 1
28 67581 1 1 151 LEU HB3 H 141.237 5.358 -31.596 1.00 . A A . 203 LEU HB3 1 1
28 67582 1 1 151 LEU HD11 H 138.724 4.763 -34.461 1.00 . A A . 203 LEU HD11 1 1
28 67583 1 1 151 LEU HD12 H 137.989 6.331 -34.157 1.00 . A A . 203 LEU HD12 1 1
28 67584 1 1 151 LEU HD13 H 137.895 5.060 -32.935 1.00 . A A . 203 LEU HD13 1 1
28 67585 1 1 151 LEU HD21 H 139.528 8.105 -33.299 1.00 . A A . 203 LEU HD21 1 1
28 67586 1 1 151 LEU HD22 H 140.489 7.644 -31.896 1.00 . A A . 203 LEU HD22 1 1
28 67587 1 1 151 LEU HD23 H 138.745 7.394 -31.888 1.00 . A A . 203 LEU HD23 1 1
28 67588 1 1 151 LEU HG H 140.583 6.034 -33.875 1.00 . A A . 203 LEU HG 1 1
28 67589 1 1 151 LEU N N 141.015 2.742 -31.494 1.00 . A A . 203 LEU N 1 1
28 67590 1 1 151 LEU O O 142.552 3.874 -33.686 1.00 . A A . 203 LEU O 1 1
28 67591 1 1 152 VAL C C 141.120 4.414 -37.070 1.00 . A A . 204 VAL C 1 1
28 67592 1 1 152 VAL CA C 141.499 3.227 -36.181 1.00 . A A . 204 VAL CA 1 1
28 67593 1 1 152 VAL CB C 141.192 1.903 -36.914 1.00 . A A . 204 VAL CB 1 1
28 67594 1 1 152 VAL CG1 C 139.840 1.988 -37.638 1.00 . A A . 204 VAL CG1 1 1
28 67595 1 1 152 VAL CG2 C 142.291 1.620 -37.938 1.00 . A A . 204 VAL CG2 1 1
28 67596 1 1 152 VAL H H 139.810 3.035 -34.902 1.00 . A A . 204 VAL H 1 1
28 67597 1 1 152 VAL HA H 142.560 3.269 -35.976 1.00 . A A . 204 VAL HA 1 1
28 67598 1 1 152 VAL HB H 141.156 1.098 -36.194 1.00 . A A . 204 VAL HB 1 1
28 67599 1 1 152 VAL HG11 H 139.139 2.517 -37.019 1.00 . A A . 204 VAL HG11 1 1
28 67600 1 1 152 VAL HG12 H 139.470 0.994 -37.832 1.00 . A A . 204 VAL HG12 1 1
28 67601 1 1 152 VAL HG13 H 139.960 2.519 -38.574 1.00 . A A . 204 VAL HG13 1 1
28 67602 1 1 152 VAL HG21 H 142.379 2.464 -38.608 1.00 . A A . 204 VAL HG21 1 1
28 67603 1 1 152 VAL HG22 H 142.037 0.736 -38.504 1.00 . A A . 204 VAL HG22 1 1
28 67604 1 1 152 VAL HG23 H 143.228 1.467 -37.427 1.00 . A A . 204 VAL HG23 1 1
28 67605 1 1 152 VAL N N 140.761 3.279 -34.921 1.00 . A A . 204 VAL N 1 1
28 67606 1 1 152 VAL O O 141.913 4.850 -37.905 1.00 . A A . 204 VAL O 1 1
28 67607 1 1 153 GLY C C 138.005 6.420 -37.488 1.00 . A A . 205 GLY C 1 1
28 67608 1 1 153 GLY CA C 139.485 6.092 -37.685 1.00 . A A . 205 GLY CA 1 1
28 67609 1 1 153 GLY H H 139.319 4.587 -36.180 1.00 . A A . 205 GLY H 1 1
28 67610 1 1 153 GLY HA2 H 140.074 6.956 -37.414 1.00 . A A . 205 GLY HA2 1 1
28 67611 1 1 153 GLY HA3 H 139.654 5.868 -38.731 1.00 . A A . 205 GLY HA3 1 1
28 67612 1 1 153 GLY N N 139.916 4.947 -36.879 1.00 . A A . 205 GLY N 1 1
28 67613 1 1 153 GLY O O 137.229 5.593 -37.012 1.00 . A A . 205 GLY O 1 1
28 67614 1 1 154 THR C C 135.809 8.860 -38.963 1.00 . A A . 206 THR C 1 1
28 67615 1 1 154 THR CA C 136.232 8.090 -37.723 1.00 . A A . 206 THR CA 1 1
28 67616 1 1 154 THR CB C 136.091 9.000 -36.496 1.00 . A A . 206 THR CB 1 1
28 67617 1 1 154 THR CG2 C 134.621 9.388 -36.255 1.00 . A A . 206 THR CG2 1 1
28 67618 1 1 154 THR H H 138.294 8.265 -38.204 1.00 . A A . 206 THR H 1 1
28 67619 1 1 154 THR HA H 135.582 7.233 -37.604 1.00 . A A . 206 THR HA 1 1
28 67620 1 1 154 THR HB H 136.661 9.897 -36.658 1.00 . A A . 206 THR HB 1 1
28 67621 1 1 154 THR HG1 H 137.156 8.921 -34.875 1.00 . A A . 206 THR HG1 1 1
28 67622 1 1 154 THR HG21 H 134.558 10.019 -35.382 1.00 . A A . 206 THR HG21 1 1
28 67623 1 1 154 THR HG22 H 134.035 8.504 -36.092 1.00 . A A . 206 THR HG22 1 1
28 67624 1 1 154 THR HG23 H 134.232 9.929 -37.105 1.00 . A A . 206 THR HG23 1 1
28 67625 1 1 154 THR N N 137.622 7.641 -37.859 1.00 . A A . 206 THR N 1 1
28 67626 1 1 154 THR O O 136.637 9.401 -39.697 1.00 . A A . 206 THR O 1 1
28 67627 1 1 154 THR OG1 O 136.591 8.320 -35.358 1.00 . A A . 206 THR OG1 1 1
28 67628 1 1 155 LYS C C 132.561 10.149 -39.923 1.00 . A A . 207 LYS C 1 1
28 67629 1 1 155 LYS CA C 133.931 9.608 -40.308 1.00 . A A . 207 LYS CA 1 1
28 67630 1 1 155 LYS CB C 133.810 8.657 -41.508 1.00 . A A . 207 LYS CB 1 1
28 67631 1 1 155 LYS CD C 132.662 6.594 -42.410 1.00 . A A . 207 LYS CD 1 1
28 67632 1 1 155 LYS CE C 133.859 5.630 -42.396 1.00 . A A . 207 LYS CE 1 1
28 67633 1 1 155 LYS CG C 132.749 7.580 -41.228 1.00 . A A . 207 LYS CG 1 1
28 67634 1 1 155 LYS H H 133.914 8.459 -38.538 1.00 . A A . 207 LYS H 1 1
28 67635 1 1 155 LYS HA H 134.572 10.436 -40.580 1.00 . A A . 207 LYS HA 1 1
28 67636 1 1 155 LYS HB2 H 133.528 9.223 -42.384 1.00 . A A . 207 LYS HB2 1 1
28 67637 1 1 155 LYS HB3 H 134.764 8.183 -41.680 1.00 . A A . 207 LYS HB3 1 1
28 67638 1 1 155 LYS HD2 H 131.745 6.027 -42.337 1.00 . A A . 207 LYS HD2 1 1
28 67639 1 1 155 LYS HD3 H 132.664 7.149 -43.337 1.00 . A A . 207 LYS HD3 1 1
28 67640 1 1 155 LYS HE2 H 134.733 6.136 -42.777 1.00 . A A . 207 LYS HE2 1 1
28 67641 1 1 155 LYS HE3 H 134.048 5.298 -41.386 1.00 . A A . 207 LYS HE3 1 1
28 67642 1 1 155 LYS HG2 H 133.009 7.048 -40.326 1.00 . A A . 207 LYS HG2 1 1
28 67643 1 1 155 LYS HG3 H 131.785 8.053 -41.098 1.00 . A A . 207 LYS HG3 1 1
28 67644 1 1 155 LYS HZ1 H 133.739 4.682 -44.253 1.00 . A A . 207 LYS HZ1 1 1
28 67645 1 1 155 LYS HZ2 H 132.565 4.169 -43.138 1.00 . A A . 207 LYS HZ2 1 1
28 67646 1 1 155 LYS HZ3 H 134.175 3.650 -42.980 1.00 . A A . 207 LYS HZ3 1 1
28 67647 1 1 155 LYS N N 134.507 8.907 -39.173 1.00 . A A . 207 LYS N 1 1
28 67648 1 1 155 LYS NZ N 133.562 4.444 -43.257 1.00 . A A . 207 LYS NZ 1 1
28 67649 1 1 155 LYS O O 132.096 9.943 -38.801 1.00 . A A . 207 LYS O 1 1
28 67650 1 1 156 ALA C C 129.487 10.418 -41.050 1.00 . A A . 208 ALA C 1 1
28 67651 1 1 156 ALA CA C 130.576 11.380 -40.586 1.00 . A A . 208 ALA CA 1 1
28 67652 1 1 156 ALA CB C 130.409 12.731 -41.286 1.00 . A A . 208 ALA CB 1 1
28 67653 1 1 156 ALA H H 132.317 10.962 -41.733 1.00 . A A . 208 ALA H 1 1
28 67654 1 1 156 ALA HA H 130.462 11.528 -39.519 1.00 . A A . 208 ALA HA 1 1
28 67655 1 1 156 ALA HB1 H 131.327 13.292 -41.202 1.00 . A A . 208 ALA HB1 1 1
28 67656 1 1 156 ALA HB2 H 129.606 13.281 -40.818 1.00 . A A . 208 ALA HB2 1 1
28 67657 1 1 156 ALA HB3 H 130.178 12.574 -42.331 1.00 . A A . 208 ALA HB3 1 1
28 67658 1 1 156 ALA N N 131.906 10.831 -40.853 1.00 . A A . 208 ALA N 1 1
28 67659 1 1 156 ALA O O 129.628 9.725 -42.060 1.00 . A A . 208 ALA O 1 1
28 67660 1 1 157 LYS C C 126.582 9.959 -41.863 1.00 . A A . 209 LYS C 1 1
28 67661 1 1 157 LYS CA C 127.282 9.514 -40.589 1.00 . A A . 209 LYS CA 1 1
28 67662 1 1 157 LYS CB C 126.293 9.564 -39.430 1.00 . A A . 209 LYS CB 1 1
28 67663 1 1 157 LYS CD C 124.207 8.622 -38.489 1.00 . A A . 209 LYS CD 1 1
28 67664 1 1 157 LYS CE C 123.078 7.618 -38.695 1.00 . A A . 209 LYS CE 1 1
28 67665 1 1 157 LYS CG C 125.159 8.578 -39.679 1.00 . A A . 209 LYS CG 1 1
28 67666 1 1 157 LYS H H 128.364 10.957 -39.503 1.00 . A A . 209 LYS H 1 1
28 67667 1 1 157 LYS HA H 127.632 8.501 -40.702 1.00 . A A . 209 LYS HA 1 1
28 67668 1 1 157 LYS HB2 H 126.801 9.301 -38.513 1.00 . A A . 209 LYS HB2 1 1
28 67669 1 1 157 LYS HB3 H 125.888 10.560 -39.343 1.00 . A A . 209 LYS HB3 1 1
28 67670 1 1 157 LYS HD2 H 124.750 8.376 -37.587 1.00 . A A . 209 LYS HD2 1 1
28 67671 1 1 157 LYS HD3 H 123.793 9.614 -38.401 1.00 . A A . 209 LYS HD3 1 1
28 67672 1 1 157 LYS HE2 H 123.497 6.644 -38.891 1.00 . A A . 209 LYS HE2 1 1
28 67673 1 1 157 LYS HE3 H 122.471 7.577 -37.804 1.00 . A A . 209 LYS HE3 1 1
28 67674 1 1 157 LYS HG2 H 124.628 8.850 -40.578 1.00 . A A . 209 LYS HG2 1 1
28 67675 1 1 157 LYS HG3 H 125.562 7.582 -39.781 1.00 . A A . 209 LYS HG3 1 1
28 67676 1 1 157 LYS HZ1 H 121.228 7.980 -39.590 1.00 . A A . 209 LYS HZ1 1 1
28 67677 1 1 157 LYS HZ2 H 122.418 7.412 -40.662 1.00 . A A . 209 LYS HZ2 1 1
28 67678 1 1 157 LYS HZ3 H 122.464 9.019 -40.112 1.00 . A A . 209 LYS HZ3 1 1
28 67679 1 1 157 LYS N N 128.404 10.386 -40.290 1.00 . A A . 209 LYS N 1 1
28 67680 1 1 157 LYS NZ N 122.234 8.039 -39.851 1.00 . A A . 209 LYS NZ 1 1
28 67681 1 1 157 LYS O O 125.536 10.610 -41.820 1.00 . A A . 209 LYS O 1 1
28 67682 1 1 158 LYS C C 126.373 11.450 -44.390 1.00 . A A . 210 LYS C 1 1
28 67683 1 1 158 LYS CA C 126.568 9.937 -44.280 1.00 . A A . 210 LYS CA 1 1
28 67684 1 1 158 LYS CB C 125.227 9.215 -44.410 1.00 . A A . 210 LYS CB 1 1
28 67685 1 1 158 LYS CD C 123.508 8.289 -45.940 1.00 . A A . 210 LYS CD 1 1
28 67686 1 1 158 LYS CE C 123.014 8.178 -47.385 1.00 . A A . 210 LYS CE 1 1
28 67687 1 1 158 LYS CG C 124.785 9.131 -45.873 1.00 . A A . 210 LYS CG 1 1
28 67688 1 1 158 LYS H H 127.981 9.064 -42.960 1.00 . A A . 210 LYS H 1 1
28 67689 1 1 158 LYS HA H 127.225 9.605 -45.071 1.00 . A A . 210 LYS HA 1 1
28 67690 1 1 158 LYS HB2 H 125.329 8.215 -44.015 1.00 . A A . 210 LYS HB2 1 1
28 67691 1 1 158 LYS HB3 H 124.480 9.748 -43.842 1.00 . A A . 210 LYS HB3 1 1
28 67692 1 1 158 LYS HD2 H 123.713 7.301 -45.554 1.00 . A A . 210 LYS HD2 1 1
28 67693 1 1 158 LYS HD3 H 122.744 8.757 -45.336 1.00 . A A . 210 LYS HD3 1 1
28 67694 1 1 158 LYS HE2 H 122.801 9.165 -47.770 1.00 . A A . 210 LYS HE2 1 1
28 67695 1 1 158 LYS HE3 H 123.776 7.711 -47.992 1.00 . A A . 210 LYS HE3 1 1
28 67696 1 1 158 LYS HG2 H 124.589 10.124 -46.251 1.00 . A A . 210 LYS HG2 1 1
28 67697 1 1 158 LYS HG3 H 125.558 8.662 -46.464 1.00 . A A . 210 LYS HG3 1 1
28 67698 1 1 158 LYS HZ1 H 121.493 7.177 -48.406 1.00 . A A . 210 LYS HZ1 1 1
28 67699 1 1 158 LYS HZ2 H 121.004 7.853 -46.926 1.00 . A A . 210 LYS HZ2 1 1
28 67700 1 1 158 LYS HZ3 H 121.946 6.440 -46.946 1.00 . A A . 210 LYS HZ3 1 1
28 67701 1 1 158 LYS N N 127.156 9.588 -42.992 1.00 . A A . 210 LYS N 1 1
28 67702 1 1 158 LYS NZ N 121.771 7.350 -47.419 1.00 . A A . 210 LYS NZ 1 1
28 67703 1 1 158 LYS O O 125.881 11.893 -45.415 1.00 . A A . 210 LYS O 1 1
28 67704 1 1 158 LYS OXT O 126.718 12.143 -43.445 1.00 . A A . 210 LYS OXT 1 1
29 67705 1 1 1 GLY C C 129.275 -5.990 0.856 1.00 . A A . 53 GLY C 1 1
29 67706 1 1 1 GLY CA C 130.620 -6.122 0.150 1.00 . A A . 53 GLY CA 1 1
29 67707 1 1 1 GLY H1 H 132.295 -4.895 -0.019 1.00 . A A . 53 GLY H1 1 1
29 67708 1 1 1 GLY H2 H 131.009 -4.193 0.840 1.00 . A A . 53 GLY H2 1 1
29 67709 1 1 1 GLY H3 H 130.935 -4.320 -0.852 1.00 . A A . 53 GLY H3 1 1
29 67710 1 1 1 GLY HA2 H 130.469 -6.542 -0.834 1.00 . A A . 53 GLY HA2 1 1
29 67711 1 1 1 GLY HA3 H 131.260 -6.772 0.724 1.00 . A A . 53 GLY HA3 1 1
29 67712 1 1 1 GLY N N 131.262 -4.781 0.020 1.00 . A A . 53 GLY N 1 1
29 67713 1 1 1 GLY O O 128.978 -6.729 1.794 1.00 . A A . 53 GLY O 1 1
29 67714 1 1 2 SER C C 126.188 -5.941 0.534 1.00 . A A . 54 SER C 1 1
29 67715 1 1 2 SER CA C 127.146 -4.831 0.975 1.00 . A A . 54 SER CA 1 1
29 67716 1 1 2 SER CB C 126.626 -3.477 0.512 1.00 . A A . 54 SER CB 1 1
29 67717 1 1 2 SER H H 128.750 -4.495 -0.361 1.00 . A A . 54 SER H 1 1
29 67718 1 1 2 SER HA H 127.225 -4.832 2.053 1.00 . A A . 54 SER HA 1 1
29 67719 1 1 2 SER HB2 H 125.755 -3.203 1.083 1.00 . A A . 54 SER HB2 1 1
29 67720 1 1 2 SER HB3 H 127.399 -2.732 0.656 1.00 . A A . 54 SER HB3 1 1
29 67721 1 1 2 SER HG H 125.666 -2.865 -1.064 1.00 . A A . 54 SER HG 1 1
29 67722 1 1 2 SER N N 128.462 -5.050 0.393 1.00 . A A . 54 SER N 1 1
29 67723 1 1 2 SER O O 126.466 -6.659 -0.425 1.00 . A A . 54 SER O 1 1
29 67724 1 1 2 SER OG O 126.290 -3.565 -0.865 1.00 . A A . 54 SER OG 1 1
29 67725 1 1 3 HIS C C 122.940 -6.583 0.089 1.00 . A A . 55 HIS C 1 1
29 67726 1 1 3 HIS CA C 124.092 -7.138 0.925 1.00 . A A . 55 HIS CA 1 1
29 67727 1 1 3 HIS CB C 123.548 -7.718 2.228 1.00 . A A . 55 HIS CB 1 1
29 67728 1 1 3 HIS CD2 C 125.022 -9.746 3.018 1.00 . A A . 55 HIS CD2 1 1
29 67729 1 1 3 HIS CE1 C 126.429 -8.651 4.251 1.00 . A A . 55 HIS CE1 1 1
29 67730 1 1 3 HIS CG C 124.659 -8.423 2.955 1.00 . A A . 55 HIS CG 1 1
29 67731 1 1 3 HIS H H 124.905 -5.499 2.009 1.00 . A A . 55 HIS H 1 1
29 67732 1 1 3 HIS HA H 124.579 -7.929 0.372 1.00 . A A . 55 HIS HA 1 1
29 67733 1 1 3 HIS HB2 H 123.164 -6.917 2.844 1.00 . A A . 55 HIS HB2 1 1
29 67734 1 1 3 HIS HB3 H 122.755 -8.418 2.010 1.00 . A A . 55 HIS HB3 1 1
29 67735 1 1 3 HIS HD1 H 125.592 -6.776 3.910 1.00 . A A . 55 HIS HD1 1 1
29 67736 1 1 3 HIS HD2 H 124.520 -10.553 2.508 1.00 . A A . 55 HIS HD2 1 1
29 67737 1 1 3 HIS HE1 H 127.251 -8.409 4.910 1.00 . A A . 55 HIS HE1 1 1
29 67738 1 1 3 HIS N N 125.072 -6.092 1.245 1.00 . A A . 55 HIS N 1 1
29 67739 1 1 3 HIS ND1 N 125.572 -7.743 3.749 1.00 . A A . 55 HIS ND1 1 1
29 67740 1 1 3 HIS NE2 N 126.140 -9.887 3.837 1.00 . A A . 55 HIS NE2 1 1
29 67741 1 1 3 HIS O O 121.829 -7.115 0.112 1.00 . A A . 55 HIS O 1 1
29 67742 1 1 4 MET C C 121.688 -5.806 -2.549 1.00 . A A . 56 MET C 1 1
29 67743 1 1 4 MET CA C 122.196 -4.862 -1.463 1.00 . A A . 56 MET CA 1 1
29 67744 1 1 4 MET CB C 122.813 -3.622 -2.096 1.00 . A A . 56 MET CB 1 1
29 67745 1 1 4 MET CE C 121.418 -0.659 -1.255 1.00 . A A . 56 MET CE 1 1
29 67746 1 1 4 MET CG C 123.234 -2.661 -0.981 1.00 . A A . 56 MET CG 1 1
29 67747 1 1 4 MET H H 124.112 -5.124 -0.603 1.00 . A A . 56 MET H 1 1
29 67748 1 1 4 MET HA H 121.368 -4.566 -0.842 1.00 . A A . 56 MET HA 1 1
29 67749 1 1 4 MET HB2 H 123.677 -3.907 -2.679 1.00 . A A . 56 MET HB2 1 1
29 67750 1 1 4 MET HB3 H 122.087 -3.143 -2.733 1.00 . A A . 56 MET HB3 1 1
29 67751 1 1 4 MET HE1 H 121.879 0.245 -0.882 1.00 . A A . 56 MET HE1 1 1
29 67752 1 1 4 MET HE2 H 120.353 -0.516 -1.323 1.00 . A A . 56 MET HE2 1 1
29 67753 1 1 4 MET HE3 H 121.811 -0.890 -2.235 1.00 . A A . 56 MET HE3 1 1
29 67754 1 1 4 MET HG2 H 123.858 -3.190 -0.276 1.00 . A A . 56 MET HG2 1 1
29 67755 1 1 4 MET HG3 H 123.791 -1.840 -1.404 1.00 . A A . 56 MET HG3 1 1
29 67756 1 1 4 MET N N 123.211 -5.506 -0.635 1.00 . A A . 56 MET N 1 1
29 67757 1 1 4 MET O O 120.482 -5.908 -2.776 1.00 . A A . 56 MET O 1 1
29 67758 1 1 4 MET SD S 121.775 -2.022 -0.120 1.00 . A A . 56 MET SD 1 1
29 67759 1 1 5 ASP C C 121.292 -6.810 -5.271 1.00 . A A . 57 ASP C 1 1
29 67760 1 1 5 ASP CA C 122.201 -7.471 -4.230 1.00 . A A . 57 ASP CA 1 1
29 67761 1 1 5 ASP CB C 121.450 -8.607 -3.545 1.00 . A A . 57 ASP CB 1 1
29 67762 1 1 5 ASP CG C 121.342 -9.816 -4.461 1.00 . A A . 57 ASP CG 1 1
29 67763 1 1 5 ASP H H 123.546 -6.416 -2.967 1.00 . A A . 57 ASP H 1 1
29 67764 1 1 5 ASP HA H 123.079 -7.865 -4.714 1.00 . A A . 57 ASP HA 1 1
29 67765 1 1 5 ASP HB2 H 121.977 -8.884 -2.645 1.00 . A A . 57 ASP HB2 1 1
29 67766 1 1 5 ASP HB3 H 120.459 -8.265 -3.285 1.00 . A A . 57 ASP HB3 1 1
29 67767 1 1 5 ASP N N 122.600 -6.516 -3.199 1.00 . A A . 57 ASP N 1 1
29 67768 1 1 5 ASP O O 120.449 -7.464 -5.884 1.00 . A A . 57 ASP O 1 1
29 67769 1 1 5 ASP OD1 O 122.181 -9.951 -5.335 1.00 . A A . 57 ASP OD1 1 1
29 67770 1 1 5 ASP OD2 O 120.426 -10.598 -4.267 1.00 . A A . 57 ASP OD2 1 1
29 67771 1 1 6 ALA C C 120.954 -5.097 -7.840 1.00 . A A . 58 ALA C 1 1
29 67772 1 1 6 ALA CA C 120.663 -4.730 -6.383 1.00 . A A . 58 ALA CA 1 1
29 67773 1 1 6 ALA CB C 120.970 -3.248 -6.161 1.00 . A A . 58 ALA CB 1 1
29 67774 1 1 6 ALA H H 122.148 -5.059 -4.909 1.00 . A A . 58 ALA H 1 1
29 67775 1 1 6 ALA HA H 119.617 -4.899 -6.181 1.00 . A A . 58 ALA HA 1 1
29 67776 1 1 6 ALA HB1 H 120.889 -3.022 -5.108 1.00 . A A . 58 ALA HB1 1 1
29 67777 1 1 6 ALA HB2 H 120.270 -2.643 -6.716 1.00 . A A . 58 ALA HB2 1 1
29 67778 1 1 6 ALA HB3 H 121.975 -3.037 -6.496 1.00 . A A . 58 ALA HB3 1 1
29 67779 1 1 6 ALA N N 121.468 -5.513 -5.444 1.00 . A A . 58 ALA N 1 1
29 67780 1 1 6 ALA O O 120.054 -5.104 -8.683 1.00 . A A . 58 ALA O 1 1
29 67781 1 1 7 SER C C 122.454 -7.217 -9.768 1.00 . A A . 59 SER C 1 1
29 67782 1 1 7 SER CA C 122.636 -5.724 -9.486 1.00 . A A . 59 SER CA 1 1
29 67783 1 1 7 SER CB C 124.106 -5.351 -9.633 1.00 . A A . 59 SER CB 1 1
29 67784 1 1 7 SER H H 122.886 -5.341 -7.418 1.00 . A A . 59 SER H 1 1
29 67785 1 1 7 SER HA H 122.059 -5.153 -10.198 1.00 . A A . 59 SER HA 1 1
29 67786 1 1 7 SER HB2 H 124.704 -5.999 -9.014 1.00 . A A . 59 SER HB2 1 1
29 67787 1 1 7 SER HB3 H 124.408 -5.458 -10.665 1.00 . A A . 59 SER HB3 1 1
29 67788 1 1 7 SER HG H 125.022 -3.983 -8.591 1.00 . A A . 59 SER HG 1 1
29 67789 1 1 7 SER N N 122.214 -5.381 -8.130 1.00 . A A . 59 SER N 1 1
29 67790 1 1 7 SER O O 123.158 -7.795 -10.592 1.00 . A A . 59 SER O 1 1
29 67791 1 1 7 SER OG O 124.285 -4.005 -9.208 1.00 . A A . 59 SER OG 1 1
29 67792 1 1 8 LYS C C 120.569 -9.559 -10.588 1.00 . A A . 60 LYS C 1 1
29 67793 1 1 8 LYS CA C 121.238 -9.260 -9.244 1.00 . A A . 60 LYS CA 1 1
29 67794 1 1 8 LYS CB C 120.324 -9.701 -8.111 1.00 . A A . 60 LYS CB 1 1
29 67795 1 1 8 LYS CD C 118.148 -9.218 -6.992 1.00 . A A . 60 LYS CD 1 1
29 67796 1 1 8 LYS CE C 116.906 -8.340 -7.055 1.00 . A A . 60 LYS CE 1 1
29 67797 1 1 8 LYS CG C 119.018 -8.918 -8.208 1.00 . A A . 60 LYS CG 1 1
29 67798 1 1 8 LYS H H 120.976 -7.318 -8.435 1.00 . A A . 60 LYS H 1 1
29 67799 1 1 8 LYS HA H 122.165 -9.806 -9.178 1.00 . A A . 60 LYS HA 1 1
29 67800 1 1 8 LYS HB2 H 120.126 -10.759 -8.192 1.00 . A A . 60 LYS HB2 1 1
29 67801 1 1 8 LYS HB3 H 120.795 -9.489 -7.166 1.00 . A A . 60 LYS HB3 1 1
29 67802 1 1 8 LYS HD2 H 117.856 -10.259 -7.010 1.00 . A A . 60 LYS HD2 1 1
29 67803 1 1 8 LYS HD3 H 118.696 -9.008 -6.088 1.00 . A A . 60 LYS HD3 1 1
29 67804 1 1 8 LYS HE2 H 116.304 -8.496 -6.172 1.00 . A A . 60 LYS HE2 1 1
29 67805 1 1 8 LYS HE3 H 117.200 -7.303 -7.117 1.00 . A A . 60 LYS HE3 1 1
29 67806 1 1 8 LYS HG2 H 119.233 -7.860 -8.247 1.00 . A A . 60 LYS HG2 1 1
29 67807 1 1 8 LYS HG3 H 118.486 -9.209 -9.101 1.00 . A A . 60 LYS HG3 1 1
29 67808 1 1 8 LYS HZ1 H 116.706 -8.532 -9.114 1.00 . A A . 60 LYS HZ1 1 1
29 67809 1 1 8 LYS HZ2 H 115.261 -8.141 -8.310 1.00 . A A . 60 LYS HZ2 1 1
29 67810 1 1 8 LYS HZ3 H 115.886 -9.719 -8.224 1.00 . A A . 60 LYS HZ3 1 1
29 67811 1 1 8 LYS N N 121.507 -7.832 -9.079 1.00 . A A . 60 LYS N 1 1
29 67812 1 1 8 LYS NZ N 116.129 -8.710 -8.267 1.00 . A A . 60 LYS NZ 1 1
29 67813 1 1 8 LYS O O 119.713 -10.438 -10.684 1.00 . A A . 60 LYS O 1 1
29 67814 1 1 9 ILE C C 120.664 -10.385 -13.482 1.00 . A A . 61 ILE C 1 1
29 67815 1 1 9 ILE CA C 120.381 -8.990 -12.944 1.00 . A A . 61 ILE CA 1 1
29 67816 1 1 9 ILE CB C 120.979 -7.943 -13.881 1.00 . A A . 61 ILE CB 1 1
29 67817 1 1 9 ILE CD1 C 121.532 -5.514 -14.076 1.00 . A A . 61 ILE CD1 1 1
29 67818 1 1 9 ILE CG1 C 120.782 -6.561 -13.256 1.00 . A A . 61 ILE CG1 1 1
29 67819 1 1 9 ILE CG2 C 120.274 -8.006 -15.238 1.00 . A A . 61 ILE CG2 1 1
29 67820 1 1 9 ILE H H 121.637 -8.126 -11.473 1.00 . A A . 61 ILE H 1 1
29 67821 1 1 9 ILE HA H 119.314 -8.845 -12.891 1.00 . A A . 61 ILE HA 1 1
29 67822 1 1 9 ILE HB H 122.033 -8.136 -14.011 1.00 . A A . 61 ILE HB 1 1
29 67823 1 1 9 ILE HD11 H 121.087 -5.441 -15.057 1.00 . A A . 61 ILE HD11 1 1
29 67824 1 1 9 ILE HD12 H 122.567 -5.808 -14.171 1.00 . A A . 61 ILE HD12 1 1
29 67825 1 1 9 ILE HD13 H 121.473 -4.557 -13.580 1.00 . A A . 61 ILE HD13 1 1
29 67826 1 1 9 ILE HG12 H 119.731 -6.321 -13.230 1.00 . A A . 61 ILE HG12 1 1
29 67827 1 1 9 ILE HG13 H 121.175 -6.569 -12.250 1.00 . A A . 61 ILE HG13 1 1
29 67828 1 1 9 ILE HG21 H 119.205 -8.008 -15.091 1.00 . A A . 61 ILE HG21 1 1
29 67829 1 1 9 ILE HG22 H 120.566 -8.908 -15.753 1.00 . A A . 61 ILE HG22 1 1
29 67830 1 1 9 ILE HG23 H 120.555 -7.149 -15.832 1.00 . A A . 61 ILE HG23 1 1
29 67831 1 1 9 ILE N N 120.957 -8.817 -11.613 1.00 . A A . 61 ILE N 1 1
29 67832 1 1 9 ILE O O 119.766 -11.072 -13.962 1.00 . A A . 61 ILE O 1 1
29 67833 1 1 10 ASP C C 121.793 -12.369 -15.266 1.00 . A A . 62 ASP C 1 1
29 67834 1 1 10 ASP CA C 122.274 -12.137 -13.838 1.00 . A A . 62 ASP CA 1 1
29 67835 1 1 10 ASP CB C 121.645 -13.158 -12.894 1.00 . A A . 62 ASP CB 1 1
29 67836 1 1 10 ASP CG C 122.366 -13.122 -11.550 1.00 . A A . 62 ASP CG 1 1
29 67837 1 1 10 ASP H H 122.579 -10.236 -12.966 1.00 . A A . 62 ASP H 1 1
29 67838 1 1 10 ASP HA H 123.345 -12.246 -13.809 1.00 . A A . 62 ASP HA 1 1
29 67839 1 1 10 ASP HB2 H 120.607 -12.904 -12.746 1.00 . A A . 62 ASP HB2 1 1
29 67840 1 1 10 ASP HB3 H 121.721 -14.146 -13.318 1.00 . A A . 62 ASP HB3 1 1
29 67841 1 1 10 ASP N N 121.908 -10.811 -13.376 1.00 . A A . 62 ASP N 1 1
29 67842 1 1 10 ASP O O 122.489 -12.043 -16.227 1.00 . A A . 62 ASP O 1 1
29 67843 1 1 10 ASP OD1 O 123.456 -12.576 -11.499 1.00 . A A . 62 ASP OD1 1 1
29 67844 1 1 10 ASP OD2 O 121.813 -13.629 -10.589 1.00 . A A . 62 ASP OD2 1 1
29 67845 1 1 11 GLN C C 118.543 -13.193 -16.685 1.00 . A A . 63 GLN C 1 1
29 67846 1 1 11 GLN CA C 120.066 -13.231 -16.727 1.00 . A A . 63 GLN CA 1 1
29 67847 1 1 11 GLN CB C 120.542 -14.610 -17.159 1.00 . A A . 63 GLN CB 1 1
29 67848 1 1 11 GLN CD C 120.575 -16.990 -16.427 1.00 . A A . 63 GLN CD 1 1
29 67849 1 1 11 GLN CG C 120.483 -15.551 -15.958 1.00 . A A . 63 GLN CG 1 1
29 67850 1 1 11 GLN H H 120.097 -13.199 -14.610 1.00 . A A . 63 GLN H 1 1
29 67851 1 1 11 GLN HA H 120.430 -12.515 -17.440 1.00 . A A . 63 GLN HA 1 1
29 67852 1 1 11 GLN HB2 H 119.914 -14.984 -17.956 1.00 . A A . 63 GLN HB2 1 1
29 67853 1 1 11 GLN HB3 H 121.563 -14.540 -17.507 1.00 . A A . 63 GLN HB3 1 1
29 67854 1 1 11 GLN HE21 H 118.621 -17.157 -16.721 1.00 . A A . 63 GLN HE21 1 1
29 67855 1 1 11 GLN HE22 H 119.531 -18.546 -17.074 1.00 . A A . 63 GLN HE22 1 1
29 67856 1 1 11 GLN HG2 H 121.308 -15.334 -15.296 1.00 . A A . 63 GLN HG2 1 1
29 67857 1 1 11 GLN HG3 H 119.552 -15.406 -15.429 1.00 . A A . 63 GLN HG3 1 1
29 67858 1 1 11 GLN N N 120.610 -12.946 -15.408 1.00 . A A . 63 GLN N 1 1
29 67859 1 1 11 GLN NE2 N 119.486 -17.616 -16.769 1.00 . A A . 63 GLN NE2 1 1
29 67860 1 1 11 GLN O O 117.894 -14.238 -16.613 1.00 . A A . 63 GLN O 1 1
29 67861 1 1 11 GLN OE1 O 121.665 -17.557 -16.486 1.00 . A A . 63 GLN OE1 1 1
29 67862 1 1 12 PRO C C 115.807 -12.924 -17.579 1.00 . A A . 64 PRO C 1 1
29 67863 1 1 12 PRO CA C 116.478 -11.879 -16.691 1.00 . A A . 64 PRO CA 1 1
29 67864 1 1 12 PRO CB C 116.238 -10.456 -17.269 1.00 . A A . 64 PRO CB 1 1
29 67865 1 1 12 PRO CD C 118.586 -10.697 -16.786 1.00 . A A . 64 PRO CD 1 1
29 67866 1 1 12 PRO CG C 117.600 -9.922 -17.627 1.00 . A A . 64 PRO CG 1 1
29 67867 1 1 12 PRO HA H 116.109 -11.938 -15.678 1.00 . A A . 64 PRO HA 1 1
29 67868 1 1 12 PRO HB2 H 115.603 -10.493 -18.145 1.00 . A A . 64 PRO HB2 1 1
29 67869 1 1 12 PRO HB3 H 115.787 -9.822 -16.517 1.00 . A A . 64 PRO HB3 1 1
29 67870 1 1 12 PRO HD2 H 119.547 -10.712 -17.261 1.00 . A A . 64 PRO HD2 1 1
29 67871 1 1 12 PRO HD3 H 118.650 -10.272 -15.801 1.00 . A A . 64 PRO HD3 1 1
29 67872 1 1 12 PRO HG2 H 117.801 -10.097 -18.679 1.00 . A A . 64 PRO HG2 1 1
29 67873 1 1 12 PRO HG3 H 117.676 -8.871 -17.404 1.00 . A A . 64 PRO HG3 1 1
29 67874 1 1 12 PRO N N 117.954 -12.024 -16.728 1.00 . A A . 64 PRO N 1 1
29 67875 1 1 12 PRO O O 116.343 -13.310 -18.616 1.00 . A A . 64 PRO O 1 1
29 67876 1 1 13 ASP C C 113.353 -13.742 -19.201 1.00 . A A . 65 ASP C 1 1
29 67877 1 1 13 ASP CA C 113.892 -14.365 -17.913 1.00 . A A . 65 ASP CA 1 1
29 67878 1 1 13 ASP CB C 112.737 -14.866 -17.046 1.00 . A A . 65 ASP CB 1 1
29 67879 1 1 13 ASP CG C 112.070 -16.078 -17.679 1.00 . A A . 65 ASP CG 1 1
29 67880 1 1 13 ASP H H 114.261 -13.025 -16.321 1.00 . A A . 65 ASP H 1 1
29 67881 1 1 13 ASP HA H 114.544 -15.193 -18.157 1.00 . A A . 65 ASP HA 1 1
29 67882 1 1 13 ASP HB2 H 113.118 -15.135 -16.071 1.00 . A A . 65 ASP HB2 1 1
29 67883 1 1 13 ASP HB3 H 112.012 -14.074 -16.938 1.00 . A A . 65 ASP HB3 1 1
29 67884 1 1 13 ASP N N 114.637 -13.373 -17.159 1.00 . A A . 65 ASP N 1 1
29 67885 1 1 13 ASP O O 113.162 -12.531 -19.276 1.00 . A A . 65 ASP O 1 1
29 67886 1 1 13 ASP OD1 O 112.780 -17.002 -18.041 1.00 . A A . 65 ASP OD1 1 1
29 67887 1 1 13 ASP OD2 O 110.855 -16.066 -17.786 1.00 . A A . 65 ASP OD2 1 1
29 67888 1 1 14 LEU C C 111.326 -13.311 -21.317 1.00 . A A . 66 LEU C 1 1
29 67889 1 1 14 LEU CA C 112.628 -14.082 -21.497 1.00 . A A . 66 LEU CA 1 1
29 67890 1 1 14 LEU CB C 112.400 -15.281 -22.416 1.00 . A A . 66 LEU CB 1 1
29 67891 1 1 14 LEU CD1 C 113.482 -17.311 -23.399 1.00 . A A . 66 LEU CD1 1 1
29 67892 1 1 14 LEU CD2 C 114.753 -15.146 -23.318 1.00 . A A . 66 LEU CD2 1 1
29 67893 1 1 14 LEU CG C 113.724 -16.035 -22.591 1.00 . A A . 66 LEU CG 1 1
29 67894 1 1 14 LEU H H 113.312 -15.526 -20.116 1.00 . A A . 66 LEU H 1 1
29 67895 1 1 14 LEU HA H 113.357 -13.428 -21.942 1.00 . A A . 66 LEU HA 1 1
29 67896 1 1 14 LEU HB2 H 111.664 -15.940 -21.972 1.00 . A A . 66 LEU HB2 1 1
29 67897 1 1 14 LEU HB3 H 112.046 -14.943 -23.378 1.00 . A A . 66 LEU HB3 1 1
29 67898 1 1 14 LEU HD11 H 114.426 -17.798 -23.590 1.00 . A A . 66 LEU HD11 1 1
29 67899 1 1 14 LEU HD12 H 113.008 -17.060 -24.335 1.00 . A A . 66 LEU HD12 1 1
29 67900 1 1 14 LEU HD13 H 112.843 -17.976 -22.836 1.00 . A A . 66 LEU HD13 1 1
29 67901 1 1 14 LEU HD21 H 114.249 -14.519 -24.041 1.00 . A A . 66 LEU HD21 1 1
29 67902 1 1 14 LEU HD22 H 115.479 -15.765 -23.824 1.00 . A A . 66 LEU HD22 1 1
29 67903 1 1 14 LEU HD23 H 115.262 -14.523 -22.598 1.00 . A A . 66 LEU HD23 1 1
29 67904 1 1 14 LEU HG H 114.108 -16.301 -21.616 1.00 . A A . 66 LEU HG 1 1
29 67905 1 1 14 LEU N N 113.125 -14.569 -20.215 1.00 . A A . 66 LEU N 1 1
29 67906 1 1 14 LEU O O 110.999 -12.433 -22.114 1.00 . A A . 66 LEU O 1 1
29 67907 1 1 15 ALA C C 109.562 -11.499 -19.662 1.00 . A A . 67 ALA C 1 1
29 67908 1 1 15 ALA CA C 109.336 -12.977 -19.978 1.00 . A A . 67 ALA CA 1 1
29 67909 1 1 15 ALA CB C 108.689 -13.676 -18.781 1.00 . A A . 67 ALA CB 1 1
29 67910 1 1 15 ALA H H 110.916 -14.345 -19.662 1.00 . A A . 67 ALA H 1 1
29 67911 1 1 15 ALA HA H 108.683 -13.062 -20.831 1.00 . A A . 67 ALA HA 1 1
29 67912 1 1 15 ALA HB1 H 107.657 -13.375 -18.695 1.00 . A A . 67 ALA HB1 1 1
29 67913 1 1 15 ALA HB2 H 109.219 -13.408 -17.878 1.00 . A A . 67 ALA HB2 1 1
29 67914 1 1 15 ALA HB3 H 108.743 -14.745 -18.923 1.00 . A A . 67 ALA HB3 1 1
29 67915 1 1 15 ALA N N 110.598 -13.639 -20.263 1.00 . A A . 67 ALA N 1 1
29 67916 1 1 15 ALA O O 108.809 -10.633 -20.108 1.00 . A A . 67 ALA O 1 1
29 67917 1 1 16 GLU C C 111.510 -9.094 -19.736 1.00 . A A . 68 GLU C 1 1
29 67918 1 1 16 GLU CA C 110.946 -9.855 -18.536 1.00 . A A . 68 GLU CA 1 1
29 67919 1 1 16 GLU CB C 111.979 -9.903 -17.412 1.00 . A A . 68 GLU CB 1 1
29 67920 1 1 16 GLU CD C 112.372 -10.671 -15.067 1.00 . A A . 68 GLU CD 1 1
29 67921 1 1 16 GLU CG C 111.334 -10.519 -16.171 1.00 . A A . 68 GLU CG 1 1
29 67922 1 1 16 GLU H H 111.177 -11.955 -18.588 1.00 . A A . 68 GLU H 1 1
29 67923 1 1 16 GLU HA H 110.063 -9.351 -18.177 1.00 . A A . 68 GLU HA 1 1
29 67924 1 1 16 GLU HB2 H 112.818 -10.512 -17.722 1.00 . A A . 68 GLU HB2 1 1
29 67925 1 1 16 GLU HB3 H 112.321 -8.905 -17.185 1.00 . A A . 68 GLU HB3 1 1
29 67926 1 1 16 GLU HG2 H 110.533 -9.881 -15.827 1.00 . A A . 68 GLU HG2 1 1
29 67927 1 1 16 GLU HG3 H 110.936 -11.492 -16.421 1.00 . A A . 68 GLU HG3 1 1
29 67928 1 1 16 GLU N N 110.610 -11.222 -18.906 1.00 . A A . 68 GLU N 1 1
29 67929 1 1 16 GLU O O 111.274 -7.897 -19.897 1.00 . A A . 68 GLU O 1 1
29 67930 1 1 16 GLU OE1 O 113.511 -10.304 -15.301 1.00 . A A . 68 GLU OE1 1 1
29 67931 1 1 16 GLU OE2 O 112.014 -11.156 -14.006 1.00 . A A . 68 GLU OE2 1 1
29 67932 1 1 17 VAL C C 111.862 -8.958 -22.840 1.00 . A A . 69 VAL C 1 1
29 67933 1 1 17 VAL CA C 112.891 -9.204 -21.739 1.00 . A A . 69 VAL CA 1 1
29 67934 1 1 17 VAL CB C 113.966 -10.172 -22.232 1.00 . A A . 69 VAL CB 1 1
29 67935 1 1 17 VAL CG1 C 114.656 -9.624 -23.481 1.00 . A A . 69 VAL CG1 1 1
29 67936 1 1 17 VAL CG2 C 114.993 -10.370 -21.118 1.00 . A A . 69 VAL CG2 1 1
29 67937 1 1 17 VAL H H 112.428 -10.746 -20.367 1.00 . A A . 69 VAL H 1 1
29 67938 1 1 17 VAL HA H 113.356 -8.269 -21.469 1.00 . A A . 69 VAL HA 1 1
29 67939 1 1 17 VAL HB H 113.507 -11.122 -22.467 1.00 . A A . 69 VAL HB 1 1
29 67940 1 1 17 VAL HG11 H 115.458 -10.290 -23.767 1.00 . A A . 69 VAL HG11 1 1
29 67941 1 1 17 VAL HG12 H 115.059 -8.645 -23.272 1.00 . A A . 69 VAL HG12 1 1
29 67942 1 1 17 VAL HG13 H 113.942 -9.557 -24.288 1.00 . A A . 69 VAL HG13 1 1
29 67943 1 1 17 VAL HG21 H 114.543 -10.927 -20.310 1.00 . A A . 69 VAL HG21 1 1
29 67944 1 1 17 VAL HG22 H 115.313 -9.408 -20.752 1.00 . A A . 69 VAL HG22 1 1
29 67945 1 1 17 VAL HG23 H 115.844 -10.913 -21.499 1.00 . A A . 69 VAL HG23 1 1
29 67946 1 1 17 VAL N N 112.269 -9.800 -20.564 1.00 . A A . 69 VAL N 1 1
29 67947 1 1 17 VAL O O 111.841 -7.896 -23.462 1.00 . A A . 69 VAL O 1 1
29 67948 1 1 18 ALA C C 108.957 -8.762 -23.738 1.00 . A A . 70 ALA C 1 1
29 67949 1 1 18 ALA CA C 109.982 -9.844 -24.089 1.00 . A A . 70 ALA CA 1 1
29 67950 1 1 18 ALA CB C 109.291 -11.201 -24.206 1.00 . A A . 70 ALA CB 1 1
29 67951 1 1 18 ALA H H 111.082 -10.765 -22.537 1.00 . A A . 70 ALA H 1 1
29 67952 1 1 18 ALA HA H 110.439 -9.603 -25.036 1.00 . A A . 70 ALA HA 1 1
29 67953 1 1 18 ALA HB1 H 108.668 -11.221 -25.085 1.00 . A A . 70 ALA HB1 1 1
29 67954 1 1 18 ALA HB2 H 108.684 -11.373 -23.328 1.00 . A A . 70 ALA HB2 1 1
29 67955 1 1 18 ALA HB3 H 110.042 -11.975 -24.276 1.00 . A A . 70 ALA HB3 1 1
29 67956 1 1 18 ALA N N 111.014 -9.944 -23.069 1.00 . A A . 70 ALA N 1 1
29 67957 1 1 18 ALA O O 108.490 -8.025 -24.605 1.00 . A A . 70 ALA O 1 1
29 67958 1 1 19 ASN C C 108.272 -6.335 -21.783 1.00 . A A . 71 ASN C 1 1
29 67959 1 1 19 ASN CA C 107.636 -7.713 -21.980 1.00 . A A . 71 ASN CA 1 1
29 67960 1 1 19 ASN CB C 107.064 -8.224 -20.661 1.00 . A A . 71 ASN CB 1 1
29 67961 1 1 19 ASN CG C 105.840 -7.421 -20.256 1.00 . A A . 71 ASN CG 1 1
29 67962 1 1 19 ASN H H 109.015 -9.309 -21.821 1.00 . A A . 71 ASN H 1 1
29 67963 1 1 19 ASN HA H 106.836 -7.631 -22.698 1.00 . A A . 71 ASN HA 1 1
29 67964 1 1 19 ASN HB2 H 106.786 -9.261 -20.778 1.00 . A A . 71 ASN HB2 1 1
29 67965 1 1 19 ASN HB3 H 107.817 -8.142 -19.891 1.00 . A A . 71 ASN HB3 1 1
29 67966 1 1 19 ASN HD21 H 106.281 -7.483 -18.324 1.00 . A A . 71 ASN HD21 1 1
29 67967 1 1 19 ASN HD22 H 104.856 -6.649 -18.715 1.00 . A A . 71 ASN HD22 1 1
29 67968 1 1 19 ASN N N 108.611 -8.687 -22.460 1.00 . A A . 71 ASN N 1 1
29 67969 1 1 19 ASN ND2 N 105.642 -7.161 -18.994 1.00 . A A . 71 ASN ND2 1 1
29 67970 1 1 19 ASN O O 107.594 -5.310 -21.844 1.00 . A A . 71 ASN O 1 1
29 67971 1 1 19 ASN OD1 O 105.041 -7.025 -21.105 1.00 . A A . 71 ASN OD1 1 1
29 67972 1 1 20 ALA C C 110.242 -4.219 -22.603 1.00 . A A . 72 ALA C 1 1
29 67973 1 1 20 ALA CA C 110.307 -5.083 -21.339 1.00 . A A . 72 ALA CA 1 1
29 67974 1 1 20 ALA CB C 111.759 -5.429 -20.998 1.00 . A A . 72 ALA CB 1 1
29 67975 1 1 20 ALA H H 110.060 -7.177 -21.507 1.00 . A A . 72 ALA H 1 1
29 67976 1 1 20 ALA HA H 109.868 -4.540 -20.513 1.00 . A A . 72 ALA HA 1 1
29 67977 1 1 20 ALA HB1 H 111.842 -5.620 -19.938 1.00 . A A . 72 ALA HB1 1 1
29 67978 1 1 20 ALA HB2 H 112.411 -4.614 -21.271 1.00 . A A . 72 ALA HB2 1 1
29 67979 1 1 20 ALA HB3 H 112.047 -6.318 -21.541 1.00 . A A . 72 ALA HB3 1 1
29 67980 1 1 20 ALA N N 109.574 -6.328 -21.544 1.00 . A A . 72 ALA N 1 1
29 67981 1 1 20 ALA O O 110.305 -4.737 -23.716 1.00 . A A . 72 ALA O 1 1
29 67982 1 1 21 SER C C 110.791 -0.707 -23.307 1.00 . A A . 73 SER C 1 1
29 67983 1 1 21 SER CA C 110.008 -1.989 -23.578 1.00 . A A . 73 SER CA 1 1
29 67984 1 1 21 SER CB C 108.540 -1.659 -23.817 1.00 . A A . 73 SER CB 1 1
29 67985 1 1 21 SER H H 110.042 -2.536 -21.523 1.00 . A A . 73 SER H 1 1
29 67986 1 1 21 SER HA H 110.410 -2.469 -24.461 1.00 . A A . 73 SER HA 1 1
29 67987 1 1 21 SER HB2 H 108.453 -0.888 -24.564 1.00 . A A . 73 SER HB2 1 1
29 67988 1 1 21 SER HB3 H 108.027 -2.550 -24.158 1.00 . A A . 73 SER HB3 1 1
29 67989 1 1 21 SER HG H 107.043 -1.449 -22.593 1.00 . A A . 73 SER HG 1 1
29 67990 1 1 21 SER N N 110.099 -2.900 -22.432 1.00 . A A . 73 SER N 1 1
29 67991 1 1 21 SER O O 110.841 -0.230 -22.175 1.00 . A A . 73 SER O 1 1
29 67992 1 1 21 SER OG O 107.969 -1.206 -22.598 1.00 . A A . 73 SER OG 1 1
29 67993 1 1 22 LEU C C 112.064 1.987 -25.388 1.00 . A A . 74 LEU C 1 1
29 67994 1 1 22 LEU CA C 112.234 1.048 -24.191 1.00 . A A . 74 LEU CA 1 1
29 67995 1 1 22 LEU CB C 113.695 0.626 -24.069 1.00 . A A . 74 LEU CB 1 1
29 67996 1 1 22 LEU CD1 C 114.443 2.007 -22.089 1.00 . A A . 74 LEU CD1 1 1
29 67997 1 1 22 LEU CD2 C 116.027 1.508 -23.967 1.00 . A A . 74 LEU CD2 1 1
29 67998 1 1 22 LEU CG C 114.567 1.802 -23.610 1.00 . A A . 74 LEU CG 1 1
29 67999 1 1 22 LEU H H 111.372 -0.592 -25.226 1.00 . A A . 74 LEU H 1 1
29 68000 1 1 22 LEU HA H 111.943 1.570 -23.291 1.00 . A A . 74 LEU HA 1 1
29 68001 1 1 22 LEU HB2 H 113.770 -0.184 -23.360 1.00 . A A . 74 LEU HB2 1 1
29 68002 1 1 22 LEU HB3 H 114.038 0.279 -25.033 1.00 . A A . 74 LEU HB3 1 1
29 68003 1 1 22 LEU HD11 H 113.521 2.524 -21.868 1.00 . A A . 74 LEU HD11 1 1
29 68004 1 1 22 LEU HD12 H 115.276 2.595 -21.735 1.00 . A A . 74 LEU HD12 1 1
29 68005 1 1 22 LEU HD13 H 114.448 1.052 -21.586 1.00 . A A . 74 LEU HD13 1 1
29 68006 1 1 22 LEU HD21 H 116.153 1.572 -25.037 1.00 . A A . 74 LEU HD21 1 1
29 68007 1 1 22 LEU HD22 H 116.285 0.515 -23.636 1.00 . A A . 74 LEU HD22 1 1
29 68008 1 1 22 LEU HD23 H 116.667 2.228 -23.485 1.00 . A A . 74 LEU HD23 1 1
29 68009 1 1 22 LEU HG H 114.250 2.703 -24.116 1.00 . A A . 74 LEU HG 1 1
29 68010 1 1 22 LEU N N 111.427 -0.163 -24.346 1.00 . A A . 74 LEU N 1 1
29 68011 1 1 22 LEU O O 112.009 1.543 -26.533 1.00 . A A . 74 LEU O 1 1
29 68012 1 1 23 ASP C C 113.173 4.483 -26.903 1.00 . A A . 75 ASP C 1 1
29 68013 1 1 23 ASP CA C 111.844 4.280 -26.171 1.00 . A A . 75 ASP CA 1 1
29 68014 1 1 23 ASP CB C 111.388 5.597 -25.548 1.00 . A A . 75 ASP CB 1 1
29 68015 1 1 23 ASP CG C 109.954 5.459 -25.048 1.00 . A A . 75 ASP CG 1 1
29 68016 1 1 23 ASP H H 112.049 3.584 -24.182 1.00 . A A . 75 ASP H 1 1
29 68017 1 1 23 ASP HA H 111.098 3.947 -26.875 1.00 . A A . 75 ASP HA 1 1
29 68018 1 1 23 ASP HB2 H 112.035 5.840 -24.718 1.00 . A A . 75 ASP HB2 1 1
29 68019 1 1 23 ASP HB3 H 111.438 6.383 -26.286 1.00 . A A . 75 ASP HB3 1 1
29 68020 1 1 23 ASP N N 111.993 3.285 -25.113 1.00 . A A . 75 ASP N 1 1
29 68021 1 1 23 ASP O O 114.234 4.493 -26.282 1.00 . A A . 75 ASP O 1 1
29 68022 1 1 23 ASP OD1 O 109.287 4.527 -25.469 1.00 . A A . 75 ASP OD1 1 1
29 68023 1 1 23 ASP OD2 O 109.543 6.286 -24.251 1.00 . A A . 75 ASP OD2 1 1
29 68024 1 1 24 LYS C C 114.910 6.224 -28.731 1.00 . A A . 76 LYS C 1 1
29 68025 1 1 24 LYS CA C 114.321 4.848 -29.019 1.00 . A A . 76 LYS CA 1 1
29 68026 1 1 24 LYS CB C 113.976 4.711 -30.512 1.00 . A A . 76 LYS CB 1 1
29 68027 1 1 24 LYS CD C 113.124 2.409 -30.064 1.00 . A A . 76 LYS CD 1 1
29 68028 1 1 24 LYS CE C 113.071 0.972 -30.568 1.00 . A A . 76 LYS CE 1 1
29 68029 1 1 24 LYS CG C 114.066 3.240 -30.935 1.00 . A A . 76 LYS CG 1 1
29 68030 1 1 24 LYS H H 112.237 4.630 -28.667 1.00 . A A . 76 LYS H 1 1
29 68031 1 1 24 LYS HA H 115.052 4.099 -28.749 1.00 . A A . 76 LYS HA 1 1
29 68032 1 1 24 LYS HB2 H 112.968 5.065 -30.675 1.00 . A A . 76 LYS HB2 1 1
29 68033 1 1 24 LYS HB3 H 114.662 5.297 -31.106 1.00 . A A . 76 LYS HB3 1 1
29 68034 1 1 24 LYS HD2 H 113.480 2.407 -29.043 1.00 . A A . 76 LYS HD2 1 1
29 68035 1 1 24 LYS HD3 H 112.134 2.835 -30.096 1.00 . A A . 76 LYS HD3 1 1
29 68036 1 1 24 LYS HE2 H 112.678 0.954 -31.575 1.00 . A A . 76 LYS HE2 1 1
29 68037 1 1 24 LYS HE3 H 114.062 0.543 -30.556 1.00 . A A . 76 LYS HE3 1 1
29 68038 1 1 24 LYS HG2 H 113.781 3.143 -31.972 1.00 . A A . 76 LYS HG2 1 1
29 68039 1 1 24 LYS HG3 H 115.079 2.888 -30.804 1.00 . A A . 76 LYS HG3 1 1
29 68040 1 1 24 LYS HZ1 H 111.600 -0.457 -30.226 1.00 . A A . 76 LYS HZ1 1 1
29 68041 1 1 24 LYS HZ2 H 111.561 0.856 -29.149 1.00 . A A . 76 LYS HZ2 1 1
29 68042 1 1 24 LYS HZ3 H 112.755 -0.342 -28.990 1.00 . A A . 76 LYS HZ3 1 1
29 68043 1 1 24 LYS N N 113.112 4.644 -28.221 1.00 . A A . 76 LYS N 1 1
29 68044 1 1 24 LYS NZ N 112.180 0.196 -29.666 1.00 . A A . 76 LYS NZ 1 1
29 68045 1 1 24 LYS O O 115.984 6.570 -29.210 1.00 . A A . 76 LYS O 1 1
29 68046 1 1 25 LYS C C 115.916 8.315 -26.778 1.00 . A A . 77 LYS C 1 1
29 68047 1 1 25 LYS CA C 114.614 8.342 -27.585 1.00 . A A . 77 LYS CA 1 1
29 68048 1 1 25 LYS CB C 113.501 8.992 -26.770 1.00 . A A . 77 LYS CB 1 1
29 68049 1 1 25 LYS CD C 111.129 9.760 -26.852 1.00 . A A . 77 LYS CD 1 1
29 68050 1 1 25 LYS CE C 109.910 9.919 -27.753 1.00 . A A . 77 LYS CE 1 1
29 68051 1 1 25 LYS CG C 112.283 9.190 -27.672 1.00 . A A . 77 LYS CG 1 1
29 68052 1 1 25 LYS H H 113.333 6.659 -27.600 1.00 . A A . 77 LYS H 1 1
29 68053 1 1 25 LYS HA H 114.770 8.918 -28.485 1.00 . A A . 77 LYS HA 1 1
29 68054 1 1 25 LYS HB2 H 113.238 8.348 -25.943 1.00 . A A . 77 LYS HB2 1 1
29 68055 1 1 25 LYS HB3 H 113.831 9.948 -26.397 1.00 . A A . 77 LYS HB3 1 1
29 68056 1 1 25 LYS HD2 H 110.895 9.089 -26.038 1.00 . A A . 77 LYS HD2 1 1
29 68057 1 1 25 LYS HD3 H 111.409 10.725 -26.458 1.00 . A A . 77 LYS HD3 1 1
29 68058 1 1 25 LYS HE2 H 109.701 8.983 -28.253 1.00 . A A . 77 LYS HE2 1 1
29 68059 1 1 25 LYS HE3 H 109.055 10.214 -27.162 1.00 . A A . 77 LYS HE3 1 1
29 68060 1 1 25 LYS HG2 H 112.532 9.876 -28.470 1.00 . A A . 77 LYS HG2 1 1
29 68061 1 1 25 LYS HG3 H 111.987 8.241 -28.094 1.00 . A A . 77 LYS HG3 1 1
29 68062 1 1 25 LYS HZ1 H 109.420 11.645 -28.802 1.00 . A A . 77 LYS HZ1 1 1
29 68063 1 1 25 LYS HZ2 H 110.341 10.528 -29.692 1.00 . A A . 77 LYS HZ2 1 1
29 68064 1 1 25 LYS HZ3 H 111.077 11.470 -28.484 1.00 . A A . 77 LYS HZ3 1 1
29 68065 1 1 25 LYS N N 114.187 6.999 -27.947 1.00 . A A . 77 LYS N 1 1
29 68066 1 1 25 LYS NZ N 110.207 10.969 -28.760 1.00 . A A . 77 LYS NZ 1 1
29 68067 1 1 25 LYS O O 116.758 9.205 -26.903 1.00 . A A . 77 LYS O 1 1
29 68068 1 1 26 GLN C C 118.454 6.661 -25.884 1.00 . A A . 78 GLN C 1 1
29 68069 1 1 26 GLN CA C 117.238 7.147 -25.088 1.00 . A A . 78 GLN CA 1 1
29 68070 1 1 26 GLN CB C 116.901 6.133 -24.001 1.00 . A A . 78 GLN CB 1 1
29 68071 1 1 26 GLN CD C 115.373 5.670 -22.080 1.00 . A A . 78 GLN CD 1 1
29 68072 1 1 26 GLN CG C 115.864 6.736 -23.051 1.00 . A A . 78 GLN CG 1 1
29 68073 1 1 26 GLN H H 115.343 6.629 -25.881 1.00 . A A . 78 GLN H 1 1
29 68074 1 1 26 GLN HA H 117.468 8.094 -24.625 1.00 . A A . 78 GLN HA 1 1
29 68075 1 1 26 GLN HB2 H 116.492 5.243 -24.458 1.00 . A A . 78 GLN HB2 1 1
29 68076 1 1 26 GLN HB3 H 117.792 5.880 -23.448 1.00 . A A . 78 GLN HB3 1 1
29 68077 1 1 26 GLN HE21 H 116.203 6.520 -20.490 1.00 . A A . 78 GLN HE21 1 1
29 68078 1 1 26 GLN HE22 H 115.358 5.079 -20.187 1.00 . A A . 78 GLN HE22 1 1
29 68079 1 1 26 GLN HG2 H 116.314 7.547 -22.497 1.00 . A A . 78 GLN HG2 1 1
29 68080 1 1 26 GLN HG3 H 115.028 7.111 -23.622 1.00 . A A . 78 GLN HG3 1 1
29 68081 1 1 26 GLN N N 116.058 7.297 -25.942 1.00 . A A . 78 GLN N 1 1
29 68082 1 1 26 GLN NE2 N 115.668 5.766 -20.814 1.00 . A A . 78 GLN NE2 1 1
29 68083 1 1 26 GLN O O 119.475 6.277 -25.312 1.00 . A A . 78 GLN O 1 1
29 68084 1 1 26 GLN OE1 O 114.702 4.724 -22.490 1.00 . A A . 78 GLN OE1 1 1
29 68085 1 1 27 VAL C C 120.327 7.444 -28.382 1.00 . A A . 79 VAL C 1 1
29 68086 1 1 27 VAL CA C 119.403 6.268 -28.098 1.00 . A A . 79 VAL CA 1 1
29 68087 1 1 27 VAL CB C 118.777 5.772 -29.395 1.00 . A A . 79 VAL CB 1 1
29 68088 1 1 27 VAL CG1 C 119.857 5.351 -30.390 1.00 . A A . 79 VAL CG1 1 1
29 68089 1 1 27 VAL CG2 C 117.867 4.583 -29.080 1.00 . A A . 79 VAL CG2 1 1
29 68090 1 1 27 VAL H H 117.485 7.030 -27.569 1.00 . A A . 79 VAL H 1 1
29 68091 1 1 27 VAL HA H 119.969 5.467 -27.634 1.00 . A A . 79 VAL HA 1 1
29 68092 1 1 27 VAL HB H 118.194 6.568 -29.827 1.00 . A A . 79 VAL HB 1 1
29 68093 1 1 27 VAL HG11 H 120.499 4.611 -29.937 1.00 . A A . 79 VAL HG11 1 1
29 68094 1 1 27 VAL HG12 H 120.441 6.214 -30.674 1.00 . A A . 79 VAL HG12 1 1
29 68095 1 1 27 VAL HG13 H 119.386 4.933 -31.267 1.00 . A A . 79 VAL HG13 1 1
29 68096 1 1 27 VAL HG21 H 118.472 3.717 -28.858 1.00 . A A . 79 VAL HG21 1 1
29 68097 1 1 27 VAL HG22 H 117.238 4.377 -29.931 1.00 . A A . 79 VAL HG22 1 1
29 68098 1 1 27 VAL HG23 H 117.249 4.817 -28.224 1.00 . A A . 79 VAL HG23 1 1
29 68099 1 1 27 VAL N N 118.327 6.695 -27.202 1.00 . A A . 79 VAL N 1 1
29 68100 1 1 27 VAL O O 119.875 8.515 -28.784 1.00 . A A . 79 VAL O 1 1
29 68101 1 1 28 ILE C C 123.660 7.943 -29.368 1.00 . A A . 80 ILE C 1 1
29 68102 1 1 28 ILE CA C 122.601 8.323 -28.341 1.00 . A A . 80 ILE CA 1 1
29 68103 1 1 28 ILE CB C 123.265 8.592 -27.006 1.00 . A A . 80 ILE CB 1 1
29 68104 1 1 28 ILE CD1 C 124.881 7.515 -25.419 1.00 . A A . 80 ILE CD1 1 1
29 68105 1 1 28 ILE CG1 C 123.755 7.256 -26.415 1.00 . A A . 80 ILE CG1 1 1
29 68106 1 1 28 ILE CG2 C 122.239 9.221 -26.056 1.00 . A A . 80 ILE CG2 1 1
29 68107 1 1 28 ILE H H 121.927 6.386 -27.802 1.00 . A A . 80 ILE H 1 1
29 68108 1 1 28 ILE HA H 122.109 9.223 -28.664 1.00 . A A . 80 ILE HA 1 1
29 68109 1 1 28 ILE HB H 124.098 9.263 -27.143 1.00 . A A . 80 ILE HB 1 1
29 68110 1 1 28 ILE HD11 H 124.859 6.756 -24.654 1.00 . A A . 80 ILE HD11 1 1
29 68111 1 1 28 ILE HD12 H 124.757 8.489 -24.968 1.00 . A A . 80 ILE HD12 1 1
29 68112 1 1 28 ILE HD13 H 125.823 7.476 -25.940 1.00 . A A . 80 ILE HD13 1 1
29 68113 1 1 28 ILE HG12 H 122.938 6.760 -25.911 1.00 . A A . 80 ILE HG12 1 1
29 68114 1 1 28 ILE HG13 H 124.125 6.618 -27.204 1.00 . A A . 80 ILE HG13 1 1
29 68115 1 1 28 ILE HG21 H 121.465 8.498 -25.844 1.00 . A A . 80 ILE HG21 1 1
29 68116 1 1 28 ILE HG22 H 121.801 10.091 -26.519 1.00 . A A . 80 ILE HG22 1 1
29 68117 1 1 28 ILE HG23 H 122.726 9.506 -25.136 1.00 . A A . 80 ILE HG23 1 1
29 68118 1 1 28 ILE N N 121.620 7.255 -28.142 1.00 . A A . 80 ILE N 1 1
29 68119 1 1 28 ILE O O 124.466 8.777 -29.785 1.00 . A A . 80 ILE O 1 1
29 68120 1 1 29 GLY C C 124.317 4.775 -31.124 1.00 . A A . 81 GLY C 1 1
29 68121 1 1 29 GLY CA C 124.623 6.212 -30.759 1.00 . A A . 81 GLY CA 1 1
29 68122 1 1 29 GLY H H 122.987 6.064 -29.417 1.00 . A A . 81 GLY H 1 1
29 68123 1 1 29 GLY HA2 H 124.555 6.823 -31.646 1.00 . A A . 81 GLY HA2 1 1
29 68124 1 1 29 GLY HA3 H 125.619 6.275 -30.357 1.00 . A A . 81 GLY HA3 1 1
29 68125 1 1 29 GLY N N 123.657 6.686 -29.775 1.00 . A A . 81 GLY N 1 1
29 68126 1 1 29 GLY O O 123.263 4.255 -30.763 1.00 . A A . 81 GLY O 1 1
29 68127 1 1 30 ARG C C 126.247 1.952 -32.356 1.00 . A A . 82 ARG C 1 1
29 68128 1 1 30 ARG CA C 124.963 2.757 -32.277 1.00 . A A . 82 ARG CA 1 1
29 68129 1 1 30 ARG CB C 124.291 2.782 -33.658 1.00 . A A . 82 ARG CB 1 1
29 68130 1 1 30 ARG CD C 122.674 3.979 -35.102 1.00 . A A . 82 ARG CD 1 1
29 68131 1 1 30 ARG CG C 123.382 4.011 -33.766 1.00 . A A . 82 ARG CG 1 1
29 68132 1 1 30 ARG CZ C 120.607 2.810 -34.673 1.00 . A A . 82 ARG CZ 1 1
29 68133 1 1 30 ARG H H 126.043 4.593 -32.140 1.00 . A A . 82 ARG H 1 1
29 68134 1 1 30 ARG HA H 124.296 2.277 -31.579 1.00 . A A . 82 ARG HA 1 1
29 68135 1 1 30 ARG HB2 H 125.040 2.830 -34.435 1.00 . A A . 82 ARG HB2 1 1
29 68136 1 1 30 ARG HB3 H 123.696 1.890 -33.791 1.00 . A A . 82 ARG HB3 1 1
29 68137 1 1 30 ARG HD2 H 122.064 4.865 -35.207 1.00 . A A . 82 ARG HD2 1 1
29 68138 1 1 30 ARG HD3 H 123.405 3.948 -35.896 1.00 . A A . 82 ARG HD3 1 1
29 68139 1 1 30 ARG HE H 122.202 1.964 -35.530 1.00 . A A . 82 ARG HE 1 1
29 68140 1 1 30 ARG HG2 H 122.651 3.994 -32.974 1.00 . A A . 82 ARG HG2 1 1
29 68141 1 1 30 ARG HG3 H 123.970 4.911 -33.702 1.00 . A A . 82 ARG HG3 1 1
29 68142 1 1 30 ARG HH11 H 119.807 3.470 -36.378 1.00 . A A . 82 ARG HH11 1 1
29 68143 1 1 30 ARG HH12 H 118.692 3.212 -35.078 1.00 . A A . 82 ARG HH12 1 1
29 68144 1 1 30 ARG HH21 H 121.142 2.178 -32.849 1.00 . A A . 82 ARG HH21 1 1
29 68145 1 1 30 ARG HH22 H 119.452 2.477 -33.072 1.00 . A A . 82 ARG HH22 1 1
29 68146 1 1 30 ARG N N 125.218 4.131 -31.857 1.00 . A A . 82 ARG N 1 1
29 68147 1 1 30 ARG NE N 121.840 2.792 -35.154 1.00 . A A . 82 ARG NE 1 1
29 68148 1 1 30 ARG NH1 N 119.625 3.192 -35.436 1.00 . A A . 82 ARG NH1 1 1
29 68149 1 1 30 ARG NH2 N 120.382 2.459 -33.435 1.00 . A A . 82 ARG NH2 1 1
29 68150 1 1 30 ARG O O 127.316 2.504 -32.604 1.00 . A A . 82 ARG O 1 1
29 68151 1 1 31 ILE C C 127.035 -1.308 -33.289 1.00 . A A . 83 ILE C 1 1
29 68152 1 1 31 ILE CA C 127.290 -0.243 -32.229 1.00 . A A . 83 ILE CA 1 1
29 68153 1 1 31 ILE CB C 127.505 -0.883 -30.856 1.00 . A A . 83 ILE CB 1 1
29 68154 1 1 31 ILE CD1 C 129.156 -2.023 -29.349 1.00 . A A . 83 ILE CD1 1 1
29 68155 1 1 31 ILE CG1 C 128.937 -1.414 -30.741 1.00 . A A . 83 ILE CG1 1 1
29 68156 1 1 31 ILE CG2 C 126.522 -2.041 -30.650 1.00 . A A . 83 ILE CG2 1 1
29 68157 1 1 31 ILE H H 125.250 0.245 -31.964 1.00 . A A . 83 ILE H 1 1
29 68158 1 1 31 ILE HA H 128.175 0.321 -32.502 1.00 . A A . 83 ILE HA 1 1
29 68159 1 1 31 ILE HB H 127.340 -0.135 -30.092 1.00 . A A . 83 ILE HB 1 1
29 68160 1 1 31 ILE HD11 H 128.398 -1.671 -28.661 1.00 . A A . 83 ILE HD11 1 1
29 68161 1 1 31 ILE HD12 H 130.128 -1.735 -28.983 1.00 . A A . 83 ILE HD12 1 1
29 68162 1 1 31 ILE HD13 H 129.102 -3.099 -29.419 1.00 . A A . 83 ILE HD13 1 1
29 68163 1 1 31 ILE HG12 H 129.100 -2.170 -31.495 1.00 . A A . 83 ILE HG12 1 1
29 68164 1 1 31 ILE HG13 H 129.633 -0.604 -30.890 1.00 . A A . 83 ILE HG13 1 1
29 68165 1 1 31 ILE HG21 H 126.440 -2.264 -29.598 1.00 . A A . 83 ILE HG21 1 1
29 68166 1 1 31 ILE HG22 H 126.875 -2.913 -31.179 1.00 . A A . 83 ILE HG22 1 1
29 68167 1 1 31 ILE HG23 H 125.561 -1.763 -31.032 1.00 . A A . 83 ILE HG23 1 1
29 68168 1 1 31 ILE N N 126.132 0.641 -32.164 1.00 . A A . 83 ILE N 1 1
29 68169 1 1 31 ILE O O 126.022 -2.005 -33.264 1.00 . A A . 83 ILE O 1 1
29 68170 1 1 32 SER C C 129.049 -3.272 -35.366 1.00 . A A . 84 SER C 1 1
29 68171 1 1 32 SER CA C 127.819 -2.389 -35.300 1.00 . A A . 84 SER CA 1 1
29 68172 1 1 32 SER CB C 127.636 -1.617 -36.600 1.00 . A A . 84 SER CB 1 1
29 68173 1 1 32 SER H H 128.744 -0.842 -34.195 1.00 . A A . 84 SER H 1 1
29 68174 1 1 32 SER HA H 126.947 -3.013 -35.135 1.00 . A A . 84 SER HA 1 1
29 68175 1 1 32 SER HB2 H 128.190 -0.698 -36.536 1.00 . A A . 84 SER HB2 1 1
29 68176 1 1 32 SER HB3 H 127.998 -2.199 -37.435 1.00 . A A . 84 SER HB3 1 1
29 68177 1 1 32 SER HG H 125.818 -2.102 -37.077 1.00 . A A . 84 SER HG 1 1
29 68178 1 1 32 SER N N 127.954 -1.418 -34.219 1.00 . A A . 84 SER N 1 1
29 68179 1 1 32 SER O O 130.176 -2.780 -35.379 1.00 . A A . 84 SER O 1 1
29 68180 1 1 32 SER OG O 126.259 -1.312 -36.767 1.00 . A A . 84 SER OG 1 1
29 68181 1 1 33 ILE C C 129.753 -6.611 -36.443 1.00 . A A . 85 ILE C 1 1
29 68182 1 1 33 ILE CA C 129.954 -5.526 -35.378 1.00 . A A . 85 ILE CA 1 1
29 68183 1 1 33 ILE CB C 130.066 -6.142 -33.995 1.00 . A A . 85 ILE CB 1 1
29 68184 1 1 33 ILE CD1 C 130.520 -5.573 -31.607 1.00 . A A . 85 ILE CD1 1 1
29 68185 1 1 33 ILE CG1 C 130.406 -5.017 -33.017 1.00 . A A . 85 ILE CG1 1 1
29 68186 1 1 33 ILE CG2 C 131.163 -7.210 -33.964 1.00 . A A . 85 ILE CG2 1 1
29 68187 1 1 33 ILE H H 127.918 -4.929 -35.305 1.00 . A A . 85 ILE H 1 1
29 68188 1 1 33 ILE HA H 130.850 -4.985 -35.561 1.00 . A A . 85 ILE HA 1 1
29 68189 1 1 33 ILE HB H 129.129 -6.584 -33.721 1.00 . A A . 85 ILE HB 1 1
29 68190 1 1 33 ILE HD11 H 130.612 -4.758 -30.907 1.00 . A A . 85 ILE HD11 1 1
29 68191 1 1 33 ILE HD12 H 131.392 -6.206 -31.542 1.00 . A A . 85 ILE HD12 1 1
29 68192 1 1 33 ILE HD13 H 129.637 -6.149 -31.379 1.00 . A A . 85 ILE HD13 1 1
29 68193 1 1 33 ILE HG12 H 131.344 -4.564 -33.304 1.00 . A A . 85 ILE HG12 1 1
29 68194 1 1 33 ILE HG13 H 129.626 -4.272 -33.044 1.00 . A A . 85 ILE HG13 1 1
29 68195 1 1 33 ILE HG21 H 132.116 -6.759 -34.195 1.00 . A A . 85 ILE HG21 1 1
29 68196 1 1 33 ILE HG22 H 130.944 -7.985 -34.682 1.00 . A A . 85 ILE HG22 1 1
29 68197 1 1 33 ILE HG23 H 131.199 -7.643 -32.979 1.00 . A A . 85 ILE HG23 1 1
29 68198 1 1 33 ILE N N 128.836 -4.586 -35.362 1.00 . A A . 85 ILE N 1 1
29 68199 1 1 33 ILE O O 128.710 -7.269 -36.460 1.00 . A A . 85 ILE O 1 1
29 68200 1 1 34 PRO C C 130.969 -9.244 -37.901 1.00 . A A . 86 PRO C 1 1
29 68201 1 1 34 PRO CA C 130.593 -7.858 -38.402 1.00 . A A . 86 PRO CA 1 1
29 68202 1 1 34 PRO CB C 131.597 -7.376 -39.486 1.00 . A A . 86 PRO CB 1 1
29 68203 1 1 34 PRO CD C 132.005 -6.136 -37.455 1.00 . A A . 86 PRO CD 1 1
29 68204 1 1 34 PRO CG C 132.215 -6.110 -38.954 1.00 . A A . 86 PRO CG 1 1
29 68205 1 1 34 PRO HA H 129.597 -7.865 -38.806 1.00 . A A . 86 PRO HA 1 1
29 68206 1 1 34 PRO HB2 H 132.367 -8.124 -39.655 1.00 . A A . 86 PRO HB2 1 1
29 68207 1 1 34 PRO HB3 H 131.079 -7.171 -40.414 1.00 . A A . 86 PRO HB3 1 1
29 68208 1 1 34 PRO HD2 H 132.792 -6.699 -36.965 1.00 . A A . 86 PRO HD2 1 1
29 68209 1 1 34 PRO HD3 H 131.958 -5.137 -37.081 1.00 . A A . 86 PRO HD3 1 1
29 68210 1 1 34 PRO HG2 H 133.273 -6.076 -39.179 1.00 . A A . 86 PRO HG2 1 1
29 68211 1 1 34 PRO HG3 H 131.719 -5.244 -39.371 1.00 . A A . 86 PRO HG3 1 1
29 68212 1 1 34 PRO N N 130.709 -6.822 -37.333 1.00 . A A . 86 PRO N 1 1
29 68213 1 1 34 PRO O O 130.413 -10.257 -38.334 1.00 . A A . 86 PRO O 1 1
29 68214 1 1 35 SER C C 131.326 -11.454 -36.068 1.00 . A A . 87 SER C 1 1
29 68215 1 1 35 SER CA C 132.459 -10.531 -36.494 1.00 . A A . 87 SER CA 1 1
29 68216 1 1 35 SER CB C 133.340 -10.224 -35.296 1.00 . A A . 87 SER CB 1 1
29 68217 1 1 35 SER H H 132.385 -8.448 -36.752 1.00 . A A . 87 SER H 1 1
29 68218 1 1 35 SER HA H 133.057 -11.017 -37.249 1.00 . A A . 87 SER HA 1 1
29 68219 1 1 35 SER HB2 H 134.286 -9.837 -35.634 1.00 . A A . 87 SER HB2 1 1
29 68220 1 1 35 SER HB3 H 132.845 -9.479 -34.689 1.00 . A A . 87 SER HB3 1 1
29 68221 1 1 35 SER HG H 134.340 -11.837 -34.884 1.00 . A A . 87 SER HG 1 1
29 68222 1 1 35 SER N N 131.955 -9.287 -37.018 1.00 . A A . 87 SER N 1 1
29 68223 1 1 35 SER O O 131.401 -12.668 -36.249 1.00 . A A . 87 SER O 1 1
29 68224 1 1 35 SER OG O 133.554 -11.406 -34.539 1.00 . A A . 87 SER OG 1 1
29 68225 1 1 36 VAL C C 127.833 -11.203 -35.746 1.00 . A A . 88 VAL C 1 1
29 68226 1 1 36 VAL CA C 129.119 -11.652 -35.042 1.00 . A A . 88 VAL CA 1 1
29 68227 1 1 36 VAL CB C 128.997 -11.459 -33.527 1.00 . A A . 88 VAL CB 1 1
29 68228 1 1 36 VAL CG1 C 129.145 -9.970 -33.213 1.00 . A A . 88 VAL CG1 1 1
29 68229 1 1 36 VAL CG2 C 127.643 -11.968 -33.025 1.00 . A A . 88 VAL CG2 1 1
29 68230 1 1 36 VAL H H 130.259 -9.905 -35.375 1.00 . A A . 88 VAL H 1 1
29 68231 1 1 36 VAL HA H 129.277 -12.702 -35.245 1.00 . A A . 88 VAL HA 1 1
29 68232 1 1 36 VAL HB H 129.792 -12.004 -33.029 1.00 . A A . 88 VAL HB 1 1
29 68233 1 1 36 VAL HG11 H 128.567 -9.390 -33.918 1.00 . A A . 88 VAL HG11 1 1
29 68234 1 1 36 VAL HG12 H 130.186 -9.698 -33.292 1.00 . A A . 88 VAL HG12 1 1
29 68235 1 1 36 VAL HG13 H 128.798 -9.774 -32.211 1.00 . A A . 88 VAL HG13 1 1
29 68236 1 1 36 VAL HG21 H 126.879 -11.239 -33.234 1.00 . A A . 88 VAL HG21 1 1
29 68237 1 1 36 VAL HG22 H 127.699 -12.130 -31.962 1.00 . A A . 88 VAL HG22 1 1
29 68238 1 1 36 VAL HG23 H 127.404 -12.898 -33.518 1.00 . A A . 88 VAL HG23 1 1
29 68239 1 1 36 VAL N N 130.273 -10.877 -35.498 1.00 . A A . 88 VAL N 1 1
29 68240 1 1 36 VAL O O 126.761 -11.745 -35.482 1.00 . A A . 88 VAL O 1 1
29 68241 1 1 37 SER C C 125.755 -9.183 -36.286 1.00 . A A . 89 SER C 1 1
29 68242 1 1 37 SER CA C 126.729 -9.727 -37.321 1.00 . A A . 89 SER CA 1 1
29 68243 1 1 37 SER CB C 126.081 -10.878 -38.094 1.00 . A A . 89 SER CB 1 1
29 68244 1 1 37 SER H H 128.794 -9.785 -36.824 1.00 . A A . 89 SER H 1 1
29 68245 1 1 37 SER HA H 127.004 -8.940 -38.010 1.00 . A A . 89 SER HA 1 1
29 68246 1 1 37 SER HB2 H 126.848 -11.515 -38.500 1.00 . A A . 89 SER HB2 1 1
29 68247 1 1 37 SER HB3 H 125.452 -11.455 -37.429 1.00 . A A . 89 SER HB3 1 1
29 68248 1 1 37 SER HG H 125.036 -11.080 -39.720 1.00 . A A . 89 SER HG 1 1
29 68249 1 1 37 SER N N 127.929 -10.211 -36.630 1.00 . A A . 89 SER N 1 1
29 68250 1 1 37 SER O O 124.611 -9.626 -36.190 1.00 . A A . 89 SER O 1 1
29 68251 1 1 37 SER OG O 125.305 -10.349 -39.162 1.00 . A A . 89 SER OG 1 1
29 68252 1 1 38 LEU C C 125.272 -6.141 -34.604 1.00 . A A . 90 LEU C 1 1
29 68253 1 1 38 LEU CA C 125.455 -7.643 -34.421 1.00 . A A . 90 LEU CA 1 1
29 68254 1 1 38 LEU CB C 126.175 -7.911 -33.113 1.00 . A A . 90 LEU CB 1 1
29 68255 1 1 38 LEU CD1 C 124.058 -8.342 -31.812 1.00 . A A . 90 LEU CD1 1 1
29 68256 1 1 38 LEU CD2 C 126.177 -7.639 -30.650 1.00 . A A . 90 LEU CD2 1 1
29 68257 1 1 38 LEU CG C 125.329 -7.478 -31.915 1.00 . A A . 90 LEU CG 1 1
29 68258 1 1 38 LEU H H 127.169 -7.943 -35.622 1.00 . A A . 90 LEU H 1 1
29 68259 1 1 38 LEU HA H 124.490 -8.116 -34.382 1.00 . A A . 90 LEU HA 1 1
29 68260 1 1 38 LEU HB2 H 126.389 -8.963 -33.040 1.00 . A A . 90 LEU HB2 1 1
29 68261 1 1 38 LEU HB3 H 127.095 -7.362 -33.110 1.00 . A A . 90 LEU HB3 1 1
29 68262 1 1 38 LEU HD11 H 123.277 -7.905 -32.415 1.00 . A A . 90 LEU HD11 1 1
29 68263 1 1 38 LEU HD12 H 123.730 -8.384 -30.782 1.00 . A A . 90 LEU HD12 1 1
29 68264 1 1 38 LEU HD13 H 124.263 -9.345 -32.161 1.00 . A A . 90 LEU HD13 1 1
29 68265 1 1 38 LEU HD21 H 127.123 -7.133 -30.786 1.00 . A A . 90 LEU HD21 1 1
29 68266 1 1 38 LEU HD22 H 126.356 -8.689 -30.469 1.00 . A A . 90 LEU HD22 1 1
29 68267 1 1 38 LEU HD23 H 125.656 -7.209 -29.810 1.00 . A A . 90 LEU HD23 1 1
29 68268 1 1 38 LEU HG H 125.049 -6.441 -32.030 1.00 . A A . 90 LEU HG 1 1
29 68269 1 1 38 LEU N N 126.247 -8.237 -35.495 1.00 . A A . 90 LEU N 1 1
29 68270 1 1 38 LEU O O 126.209 -5.416 -34.926 1.00 . A A . 90 LEU O 1 1
29 68271 1 1 39 GLU C C 122.880 -3.901 -33.307 1.00 . A A . 91 GLU C 1 1
29 68272 1 1 39 GLU CA C 123.721 -4.271 -34.504 1.00 . A A . 91 GLU CA 1 1
29 68273 1 1 39 GLU CB C 122.944 -4.050 -35.793 1.00 . A A . 91 GLU CB 1 1
29 68274 1 1 39 GLU CD C 121.887 -2.377 -37.293 1.00 . A A . 91 GLU CD 1 1
29 68275 1 1 39 GLU CG C 122.650 -2.567 -35.989 1.00 . A A . 91 GLU CG 1 1
29 68276 1 1 39 GLU H H 123.348 -6.321 -34.122 1.00 . A A . 91 GLU H 1 1
29 68277 1 1 39 GLU HA H 124.628 -3.678 -34.509 1.00 . A A . 91 GLU HA 1 1
29 68278 1 1 39 GLU HB2 H 123.530 -4.409 -36.624 1.00 . A A . 91 GLU HB2 1 1
29 68279 1 1 39 GLU HB3 H 122.013 -4.597 -35.748 1.00 . A A . 91 GLU HB3 1 1
29 68280 1 1 39 GLU HG2 H 122.054 -2.203 -35.163 1.00 . A A . 91 GLU HG2 1 1
29 68281 1 1 39 GLU HG3 H 123.578 -2.017 -36.033 1.00 . A A . 91 GLU HG3 1 1
29 68282 1 1 39 GLU N N 124.051 -5.691 -34.381 1.00 . A A . 91 GLU N 1 1
29 68283 1 1 39 GLU O O 121.840 -4.513 -33.069 1.00 . A A . 91 GLU O 1 1
29 68284 1 1 39 GLU OE1 O 121.868 -3.309 -38.083 1.00 . A A . 91 GLU OE1 1 1
29 68285 1 1 39 GLU OE2 O 121.330 -1.310 -37.485 1.00 . A A . 91 GLU OE2 1 1
29 68286 1 1 40 LEU C C 122.719 -1.139 -30.903 1.00 . A A . 92 LEU C 1 1
29 68287 1 1 40 LEU CA C 122.631 -2.616 -31.287 1.00 . A A . 92 LEU CA 1 1
29 68288 1 1 40 LEU CB C 123.193 -3.482 -30.137 1.00 . A A . 92 LEU CB 1 1
29 68289 1 1 40 LEU CD1 C 121.528 -5.363 -30.466 1.00 . A A . 92 LEU CD1 1 1
29 68290 1 1 40 LEU CD2 C 122.623 -4.972 -28.238 1.00 . A A . 92 LEU CD2 1 1
29 68291 1 1 40 LEU CG C 122.068 -4.299 -29.486 1.00 . A A . 92 LEU CG 1 1
29 68292 1 1 40 LEU H H 124.218 -2.523 -32.705 1.00 . A A . 92 LEU H 1 1
29 68293 1 1 40 LEU HA H 121.612 -2.880 -31.422 1.00 . A A . 92 LEU HA 1 1
29 68294 1 1 40 LEU HB2 H 123.938 -4.157 -30.529 1.00 . A A . 92 LEU HB2 1 1
29 68295 1 1 40 LEU HB3 H 123.654 -2.857 -29.382 1.00 . A A . 92 LEU HB3 1 1
29 68296 1 1 40 LEU HD11 H 122.316 -5.690 -31.128 1.00 . A A . 92 LEU HD11 1 1
29 68297 1 1 40 LEU HD12 H 120.721 -4.944 -31.048 1.00 . A A . 92 LEU HD12 1 1
29 68298 1 1 40 LEU HD13 H 121.154 -6.211 -29.914 1.00 . A A . 92 LEU HD13 1 1
29 68299 1 1 40 LEU HD21 H 123.015 -4.223 -27.571 1.00 . A A . 92 LEU HD21 1 1
29 68300 1 1 40 LEU HD22 H 123.412 -5.653 -28.518 1.00 . A A . 92 LEU HD22 1 1
29 68301 1 1 40 LEU HD23 H 121.835 -5.513 -27.749 1.00 . A A . 92 LEU HD23 1 1
29 68302 1 1 40 LEU HG H 121.268 -3.633 -29.209 1.00 . A A . 92 LEU HG 1 1
29 68303 1 1 40 LEU N N 123.357 -2.953 -32.501 1.00 . A A . 92 LEU N 1 1
29 68304 1 1 40 LEU O O 123.745 -0.699 -30.386 1.00 . A A . 92 LEU O 1 1
29 68305 1 1 41 PRO C C 122.389 1.178 -29.279 1.00 . A A . 93 PRO C 1 1
29 68306 1 1 41 PRO CA C 121.655 1.043 -30.616 1.00 . A A . 93 PRO CA 1 1
29 68307 1 1 41 PRO CB C 120.142 1.341 -30.429 1.00 . A A . 93 PRO CB 1 1
29 68308 1 1 41 PRO CD C 120.365 -0.691 -31.669 1.00 . A A . 93 PRO CD 1 1
29 68309 1 1 41 PRO CG C 119.438 0.050 -30.744 1.00 . A A . 93 PRO CG 1 1
29 68310 1 1 41 PRO HA H 122.079 1.688 -31.367 1.00 . A A . 93 PRO HA 1 1
29 68311 1 1 41 PRO HB2 H 119.928 1.650 -29.412 1.00 . A A . 93 PRO HB2 1 1
29 68312 1 1 41 PRO HB3 H 119.824 2.106 -31.121 1.00 . A A . 93 PRO HB3 1 1
29 68313 1 1 41 PRO HD2 H 120.132 -1.734 -31.663 1.00 . A A . 93 PRO HD2 1 1
29 68314 1 1 41 PRO HD3 H 120.317 -0.286 -32.667 1.00 . A A . 93 PRO HD3 1 1
29 68315 1 1 41 PRO HG2 H 119.296 -0.526 -29.835 1.00 . A A . 93 PRO HG2 1 1
29 68316 1 1 41 PRO HG3 H 118.494 0.225 -31.229 1.00 . A A . 93 PRO HG3 1 1
29 68317 1 1 41 PRO N N 121.663 -0.372 -31.055 1.00 . A A . 93 PRO N 1 1
29 68318 1 1 41 PRO O O 122.538 0.197 -28.551 1.00 . A A . 93 PRO O 1 1
29 68319 1 1 42 VAL C C 122.649 3.448 -26.788 1.00 . A A . 94 VAL C 1 1
29 68320 1 1 42 VAL CA C 123.539 2.616 -27.703 1.00 . A A . 94 VAL CA 1 1
29 68321 1 1 42 VAL CB C 124.838 3.362 -28.005 1.00 . A A . 94 VAL CB 1 1
29 68322 1 1 42 VAL CG1 C 125.492 3.827 -26.705 1.00 . A A . 94 VAL CG1 1 1
29 68323 1 1 42 VAL CG2 C 125.795 2.433 -28.762 1.00 . A A . 94 VAL CG2 1 1
29 68324 1 1 42 VAL H H 122.686 3.127 -29.573 1.00 . A A . 94 VAL H 1 1
29 68325 1 1 42 VAL HA H 123.774 1.676 -27.218 1.00 . A A . 94 VAL HA 1 1
29 68326 1 1 42 VAL HB H 124.615 4.221 -28.616 1.00 . A A . 94 VAL HB 1 1
29 68327 1 1 42 VAL HG11 H 125.542 3.001 -26.012 1.00 . A A . 94 VAL HG11 1 1
29 68328 1 1 42 VAL HG12 H 124.910 4.626 -26.274 1.00 . A A . 94 VAL HG12 1 1
29 68329 1 1 42 VAL HG13 H 126.490 4.182 -26.915 1.00 . A A . 94 VAL HG13 1 1
29 68330 1 1 42 VAL HG21 H 126.259 1.748 -28.067 1.00 . A A . 94 VAL HG21 1 1
29 68331 1 1 42 VAL HG22 H 126.557 3.023 -29.249 1.00 . A A . 94 VAL HG22 1 1
29 68332 1 1 42 VAL HG23 H 125.246 1.873 -29.504 1.00 . A A . 94 VAL HG23 1 1
29 68333 1 1 42 VAL N N 122.835 2.380 -28.959 1.00 . A A . 94 VAL N 1 1
29 68334 1 1 42 VAL O O 122.190 4.523 -27.171 1.00 . A A . 94 VAL O 1 1
29 68335 1 1 43 LEU C C 122.381 4.221 -23.487 1.00 . A A . 95 LEU C 1 1
29 68336 1 1 43 LEU CA C 121.538 3.650 -24.626 1.00 . A A . 95 LEU CA 1 1
29 68337 1 1 43 LEU CB C 120.532 2.652 -24.051 1.00 . A A . 95 LEU CB 1 1
29 68338 1 1 43 LEU CD1 C 119.014 0.760 -24.678 1.00 . A A . 95 LEU CD1 1 1
29 68339 1 1 43 LEU CD2 C 118.621 3.030 -25.655 1.00 . A A . 95 LEU CD2 1 1
29 68340 1 1 43 LEU CG C 119.694 2.037 -25.185 1.00 . A A . 95 LEU CG 1 1
29 68341 1 1 43 LEU H H 122.771 2.083 -25.313 1.00 . A A . 95 LEU H 1 1
29 68342 1 1 43 LEU HA H 121.004 4.454 -25.123 1.00 . A A . 95 LEU HA 1 1
29 68343 1 1 43 LEU HB2 H 121.070 1.867 -23.537 1.00 . A A . 95 LEU HB2 1 1
29 68344 1 1 43 LEU HB3 H 119.882 3.156 -23.352 1.00 . A A . 95 LEU HB3 1 1
29 68345 1 1 43 LEU HD11 H 118.217 0.481 -25.352 1.00 . A A . 95 LEU HD11 1 1
29 68346 1 1 43 LEU HD12 H 118.608 0.933 -23.693 1.00 . A A . 95 LEU HD12 1 1
29 68347 1 1 43 LEU HD13 H 119.740 -0.039 -24.632 1.00 . A A . 95 LEU HD13 1 1
29 68348 1 1 43 LEU HD21 H 117.895 2.510 -26.261 1.00 . A A . 95 LEU HD21 1 1
29 68349 1 1 43 LEU HD22 H 119.080 3.809 -26.242 1.00 . A A . 95 LEU HD22 1 1
29 68350 1 1 43 LEU HD23 H 118.126 3.468 -24.801 1.00 . A A . 95 LEU HD23 1 1
29 68351 1 1 43 LEU HG H 120.343 1.790 -26.015 1.00 . A A . 95 LEU HG 1 1
29 68352 1 1 43 LEU N N 122.394 2.946 -25.583 1.00 . A A . 95 LEU N 1 1
29 68353 1 1 43 LEU O O 123.111 3.489 -22.821 1.00 . A A . 95 LEU O 1 1
29 68354 1 1 44 LYS C C 122.598 5.705 -20.821 1.00 . A A . 96 LYS C 1 1
29 68355 1 1 44 LYS CA C 123.059 6.167 -22.207 1.00 . A A . 96 LYS CA 1 1
29 68356 1 1 44 LYS CB C 122.895 7.679 -22.337 1.00 . A A . 96 LYS CB 1 1
29 68357 1 1 44 LYS CD C 123.672 9.906 -21.569 1.00 . A A . 96 LYS CD 1 1
29 68358 1 1 44 LYS CE C 124.578 10.628 -20.583 1.00 . A A . 96 LYS CE 1 1
29 68359 1 1 44 LYS CG C 123.792 8.400 -21.340 1.00 . A A . 96 LYS CG 1 1
29 68360 1 1 44 LYS H H 121.694 6.070 -23.825 1.00 . A A . 96 LYS H 1 1
29 68361 1 1 44 LYS HA H 124.102 5.916 -22.330 1.00 . A A . 96 LYS HA 1 1
29 68362 1 1 44 LYS HB2 H 123.162 7.980 -23.339 1.00 . A A . 96 LYS HB2 1 1
29 68363 1 1 44 LYS HB3 H 121.866 7.945 -22.147 1.00 . A A . 96 LYS HB3 1 1
29 68364 1 1 44 LYS HD2 H 123.970 10.146 -22.580 1.00 . A A . 96 LYS HD2 1 1
29 68365 1 1 44 LYS HD3 H 122.651 10.215 -21.408 1.00 . A A . 96 LYS HD3 1 1
29 68366 1 1 44 LYS HE2 H 125.583 10.235 -20.657 1.00 . A A . 96 LYS HE2 1 1
29 68367 1 1 44 LYS HE3 H 124.584 11.687 -20.798 1.00 . A A . 96 LYS HE3 1 1
29 68368 1 1 44 LYS HG2 H 123.483 8.160 -20.332 1.00 . A A . 96 LYS HG2 1 1
29 68369 1 1 44 LYS HG3 H 124.818 8.096 -21.487 1.00 . A A . 96 LYS HG3 1 1
29 68370 1 1 44 LYS HZ1 H 123.925 11.306 -18.731 1.00 . A A . 96 LYS HZ1 1 1
29 68371 1 1 44 LYS HZ2 H 124.708 9.799 -18.683 1.00 . A A . 96 LYS HZ2 1 1
29 68372 1 1 44 LYS HZ3 H 123.124 9.918 -19.285 1.00 . A A . 96 LYS HZ3 1 1
29 68373 1 1 44 LYS N N 122.288 5.525 -23.267 1.00 . A A . 96 LYS N 1 1
29 68374 1 1 44 LYS NZ N 124.046 10.397 -19.216 1.00 . A A . 96 LYS NZ 1 1
29 68375 1 1 44 LYS O O 123.406 5.307 -19.979 1.00 . A A . 96 LYS O 1 1
29 68376 1 1 45 SER C C 120.964 3.868 -19.041 1.00 . A A . 97 SER C 1 1
29 68377 1 1 45 SER CA C 120.701 5.347 -19.332 1.00 . A A . 97 SER CA 1 1
29 68378 1 1 45 SER CB C 119.193 5.581 -19.398 1.00 . A A . 97 SER CB 1 1
29 68379 1 1 45 SER H H 120.703 6.075 -21.315 1.00 . A A . 97 SER H 1 1
29 68380 1 1 45 SER HA H 121.113 5.944 -18.534 1.00 . A A . 97 SER HA 1 1
29 68381 1 1 45 SER HB2 H 118.734 4.813 -19.999 1.00 . A A . 97 SER HB2 1 1
29 68382 1 1 45 SER HB3 H 118.775 5.556 -18.400 1.00 . A A . 97 SER HB3 1 1
29 68383 1 1 45 SER HG H 119.730 7.079 -20.516 1.00 . A A . 97 SER HG 1 1
29 68384 1 1 45 SER N N 121.291 5.755 -20.602 1.00 . A A . 97 SER N 1 1
29 68385 1 1 45 SER O O 120.276 3.001 -19.563 1.00 . A A . 97 SER O 1 1
29 68386 1 1 45 SER OG O 118.954 6.847 -19.998 1.00 . A A . 97 SER OG 1 1
29 68387 1 1 46 SER C C 121.404 1.713 -16.751 1.00 . A A . 98 SER C 1 1
29 68388 1 1 46 SER CA C 122.303 2.215 -17.863 1.00 . A A . 98 SER CA 1 1
29 68389 1 1 46 SER CB C 123.749 2.150 -17.407 1.00 . A A . 98 SER CB 1 1
29 68390 1 1 46 SER H H 122.490 4.324 -17.826 1.00 . A A . 98 SER H 1 1
29 68391 1 1 46 SER HA H 122.180 1.584 -18.729 1.00 . A A . 98 SER HA 1 1
29 68392 1 1 46 SER HB2 H 124.075 1.122 -17.366 1.00 . A A . 98 SER HB2 1 1
29 68393 1 1 46 SER HB3 H 124.364 2.694 -18.101 1.00 . A A . 98 SER HB3 1 1
29 68394 1 1 46 SER HG H 124.631 3.287 -16.097 1.00 . A A . 98 SER HG 1 1
29 68395 1 1 46 SER N N 121.962 3.595 -18.209 1.00 . A A . 98 SER N 1 1
29 68396 1 1 46 SER O O 121.594 2.050 -15.585 1.00 . A A . 98 SER O 1 1
29 68397 1 1 46 SER OG O 123.848 2.731 -16.113 1.00 . A A . 98 SER OG 1 1
29 68398 1 1 47 THR C C 119.116 -1.065 -16.529 1.00 . A A . 99 THR C 1 1
29 68399 1 1 47 THR CA C 119.470 0.371 -16.167 1.00 . A A . 99 THR CA 1 1
29 68400 1 1 47 THR CB C 118.219 1.243 -16.194 1.00 . A A . 99 THR CB 1 1
29 68401 1 1 47 THR CG2 C 118.607 2.684 -15.867 1.00 . A A . 99 THR CG2 1 1
29 68402 1 1 47 THR H H 120.320 0.688 -18.075 1.00 . A A . 99 THR H 1 1
29 68403 1 1 47 THR HA H 119.896 0.393 -15.172 1.00 . A A . 99 THR HA 1 1
29 68404 1 1 47 THR HB H 117.507 0.890 -15.466 1.00 . A A . 99 THR HB 1 1
29 68405 1 1 47 THR HG1 H 117.363 0.295 -17.657 1.00 . A A . 99 THR HG1 1 1
29 68406 1 1 47 THR HG21 H 119.193 3.088 -16.677 1.00 . A A . 99 THR HG21 1 1
29 68407 1 1 47 THR HG22 H 119.187 2.701 -14.958 1.00 . A A . 99 THR HG22 1 1
29 68408 1 1 47 THR HG23 H 117.713 3.274 -15.738 1.00 . A A . 99 THR HG23 1 1
29 68409 1 1 47 THR N N 120.418 0.914 -17.126 1.00 . A A . 99 THR N 1 1
29 68410 1 1 47 THR O O 119.213 -1.467 -17.683 1.00 . A A . 99 THR O 1 1
29 68411 1 1 47 THR OG1 O 117.647 1.195 -17.491 1.00 . A A . 99 THR OG1 1 1
29 68412 1 1 48 GLU C C 117.237 -3.324 -16.835 1.00 . A A . 100 GLU C 1 1
29 68413 1 1 48 GLU CA C 118.344 -3.223 -15.792 1.00 . A A . 100 GLU CA 1 1
29 68414 1 1 48 GLU CB C 117.883 -3.840 -14.471 1.00 . A A . 100 GLU CB 1 1
29 68415 1 1 48 GLU CD C 117.127 -5.901 -13.298 1.00 . A A . 100 GLU CD 1 1
29 68416 1 1 48 GLU CG C 117.508 -5.309 -14.652 1.00 . A A . 100 GLU CG 1 1
29 68417 1 1 48 GLU H H 118.639 -1.475 -14.637 1.00 . A A . 100 GLU H 1 1
29 68418 1 1 48 GLU HA H 119.209 -3.746 -16.153 1.00 . A A . 100 GLU HA 1 1
29 68419 1 1 48 GLU HB2 H 118.680 -3.763 -13.749 1.00 . A A . 100 GLU HB2 1 1
29 68420 1 1 48 GLU HB3 H 117.023 -3.296 -14.110 1.00 . A A . 100 GLU HB3 1 1
29 68421 1 1 48 GLU HG2 H 116.670 -5.387 -15.330 1.00 . A A . 100 GLU HG2 1 1
29 68422 1 1 48 GLU HG3 H 118.350 -5.847 -15.056 1.00 . A A . 100 GLU HG3 1 1
29 68423 1 1 48 GLU N N 118.703 -1.836 -15.547 1.00 . A A . 100 GLU N 1 1
29 68424 1 1 48 GLU O O 117.071 -4.359 -17.481 1.00 . A A . 100 GLU O 1 1
29 68425 1 1 48 GLU OE1 O 117.427 -5.271 -12.295 1.00 . A A . 100 GLU OE1 1 1
29 68426 1 1 48 GLU OE2 O 116.540 -6.970 -13.281 1.00 . A A . 100 GLU OE2 1 1
29 68427 1 1 49 LYS C C 115.850 -1.917 -19.359 1.00 . A A . 101 LYS C 1 1
29 68428 1 1 49 LYS CA C 115.379 -2.215 -17.934 1.00 . A A . 101 LYS CA 1 1
29 68429 1 1 49 LYS CB C 114.400 -1.140 -17.464 1.00 . A A . 101 LYS CB 1 1
29 68430 1 1 49 LYS CD C 112.191 -0.067 -17.802 1.00 . A A . 101 LYS CD 1 1
29 68431 1 1 49 LYS CE C 110.937 -0.064 -18.661 1.00 . A A . 101 LYS CE 1 1
29 68432 1 1 49 LYS CG C 113.159 -1.118 -18.344 1.00 . A A . 101 LYS CG 1 1
29 68433 1 1 49 LYS H H 116.663 -1.453 -16.434 1.00 . A A . 101 LYS H 1 1
29 68434 1 1 49 LYS HA H 114.873 -3.167 -17.927 1.00 . A A . 101 LYS HA 1 1
29 68435 1 1 49 LYS HB2 H 114.104 -1.357 -16.448 1.00 . A A . 101 LYS HB2 1 1
29 68436 1 1 49 LYS HB3 H 114.880 -0.175 -17.496 1.00 . A A . 101 LYS HB3 1 1
29 68437 1 1 49 LYS HD2 H 111.930 -0.309 -16.781 1.00 . A A . 101 LYS HD2 1 1
29 68438 1 1 49 LYS HD3 H 112.653 0.909 -17.836 1.00 . A A . 101 LYS HD3 1 1
29 68439 1 1 49 LYS HE2 H 110.258 0.701 -18.315 1.00 . A A . 101 LYS HE2 1 1
29 68440 1 1 49 LYS HE3 H 111.202 0.118 -19.692 1.00 . A A . 101 LYS HE3 1 1
29 68441 1 1 49 LYS HG2 H 113.439 -0.864 -19.358 1.00 . A A . 101 LYS HG2 1 1
29 68442 1 1 49 LYS HG3 H 112.682 -2.086 -18.330 1.00 . A A . 101 LYS HG3 1 1
29 68443 1 1 49 LYS HZ1 H 110.430 -1.755 -17.569 1.00 . A A . 101 LYS HZ1 1 1
29 68444 1 1 49 LYS HZ2 H 110.745 -2.058 -19.210 1.00 . A A . 101 LYS HZ2 1 1
29 68445 1 1 49 LYS HZ3 H 109.285 -1.324 -18.744 1.00 . A A . 101 LYS HZ3 1 1
29 68446 1 1 49 LYS N N 116.482 -2.250 -16.984 1.00 . A A . 101 LYS N 1 1
29 68447 1 1 49 LYS NZ N 110.299 -1.401 -18.538 1.00 . A A . 101 LYS NZ 1 1
29 68448 1 1 49 LYS O O 115.483 -2.610 -20.310 1.00 . A A . 101 LYS O 1 1
29 68449 1 1 50 ASN C C 118.090 -1.520 -21.396 1.00 . A A . 102 ASN C 1 1
29 68450 1 1 50 ASN CA C 117.141 -0.471 -20.808 1.00 . A A . 102 ASN CA 1 1
29 68451 1 1 50 ASN CB C 117.848 0.886 -20.668 1.00 . A A . 102 ASN CB 1 1
29 68452 1 1 50 ASN CG C 119.324 0.685 -20.355 1.00 . A A . 102 ASN CG 1 1
29 68453 1 1 50 ASN H H 116.897 -0.350 -18.711 1.00 . A A . 102 ASN H 1 1
29 68454 1 1 50 ASN HA H 116.302 -0.359 -21.473 1.00 . A A . 102 ASN HA 1 1
29 68455 1 1 50 ASN HB2 H 117.748 1.447 -21.583 1.00 . A A . 102 ASN HB2 1 1
29 68456 1 1 50 ASN HB3 H 117.389 1.436 -19.859 1.00 . A A . 102 ASN HB3 1 1
29 68457 1 1 50 ASN HD21 H 119.939 1.755 -21.899 1.00 . A A . 102 ASN HD21 1 1
29 68458 1 1 50 ASN HD22 H 121.166 1.094 -20.933 1.00 . A A . 102 ASN HD22 1 1
29 68459 1 1 50 ASN N N 116.645 -0.871 -19.502 1.00 . A A . 102 ASN N 1 1
29 68460 1 1 50 ASN ND2 N 120.218 1.223 -21.125 1.00 . A A . 102 ASN ND2 1 1
29 68461 1 1 50 ASN O O 118.176 -1.682 -22.613 1.00 . A A . 102 ASN O 1 1
29 68462 1 1 50 ASN OD1 O 119.666 -0.006 -19.403 1.00 . A A . 102 ASN OD1 1 1
29 68463 1 1 51 LEU C C 119.078 -4.317 -21.761 1.00 . A A . 103 LEU C 1 1
29 68464 1 1 51 LEU CA C 119.763 -3.216 -20.969 1.00 . A A . 103 LEU CA 1 1
29 68465 1 1 51 LEU CB C 120.444 -3.805 -19.730 1.00 . A A . 103 LEU CB 1 1
29 68466 1 1 51 LEU CD1 C 121.868 -3.160 -17.769 1.00 . A A . 103 LEU CD1 1 1
29 68467 1 1 51 LEU CD2 C 122.808 -2.996 -20.086 1.00 . A A . 103 LEU CD2 1 1
29 68468 1 1 51 LEU CG C 121.537 -2.843 -19.230 1.00 . A A . 103 LEU CG 1 1
29 68469 1 1 51 LEU H H 118.721 -2.037 -19.555 1.00 . A A . 103 LEU H 1 1
29 68470 1 1 51 LEU HA H 120.502 -2.748 -21.593 1.00 . A A . 103 LEU HA 1 1
29 68471 1 1 51 LEU HB2 H 119.700 -3.935 -18.954 1.00 . A A . 103 LEU HB2 1 1
29 68472 1 1 51 LEU HB3 H 120.877 -4.763 -19.968 1.00 . A A . 103 LEU HB3 1 1
29 68473 1 1 51 LEU HD11 H 122.799 -2.685 -17.499 1.00 . A A . 103 LEU HD11 1 1
29 68474 1 1 51 LEU HD12 H 121.957 -4.228 -17.643 1.00 . A A . 103 LEU HD12 1 1
29 68475 1 1 51 LEU HD13 H 121.079 -2.788 -17.135 1.00 . A A . 103 LEU HD13 1 1
29 68476 1 1 51 LEU HD21 H 123.649 -2.574 -19.557 1.00 . A A . 103 LEU HD21 1 1
29 68477 1 1 51 LEU HD22 H 122.682 -2.475 -21.022 1.00 . A A . 103 LEU HD22 1 1
29 68478 1 1 51 LEU HD23 H 122.997 -4.041 -20.280 1.00 . A A . 103 LEU HD23 1 1
29 68479 1 1 51 LEU HG H 121.176 -1.825 -19.299 1.00 . A A . 103 LEU HG 1 1
29 68480 1 1 51 LEU N N 118.813 -2.212 -20.526 1.00 . A A . 103 LEU N 1 1
29 68481 1 1 51 LEU O O 119.717 -5.034 -22.526 1.00 . A A . 103 LEU O 1 1
29 68482 1 1 52 LEU C C 116.806 -5.229 -23.693 1.00 . A A . 104 LEU C 1 1
29 68483 1 1 52 LEU CA C 117.036 -5.516 -22.213 1.00 . A A . 104 LEU CA 1 1
29 68484 1 1 52 LEU CB C 115.692 -5.652 -21.505 1.00 . A A . 104 LEU CB 1 1
29 68485 1 1 52 LEU CD1 C 114.608 -5.941 -19.268 1.00 . A A . 104 LEU CD1 1 1
29 68486 1 1 52 LEU CD2 C 116.934 -6.789 -19.640 1.00 . A A . 104 LEU CD2 1 1
29 68487 1 1 52 LEU CG C 115.927 -5.687 -19.990 1.00 . A A . 104 LEU CG 1 1
29 68488 1 1 52 LEU H H 117.321 -3.886 -20.905 1.00 . A A . 104 LEU H 1 1
29 68489 1 1 52 LEU HA H 117.569 -6.446 -22.122 1.00 . A A . 104 LEU HA 1 1
29 68490 1 1 52 LEU HB2 H 115.066 -4.805 -21.754 1.00 . A A . 104 LEU HB2 1 1
29 68491 1 1 52 LEU HB3 H 115.207 -6.564 -21.816 1.00 . A A . 104 LEU HB3 1 1
29 68492 1 1 52 LEU HD11 H 113.998 -5.053 -19.319 1.00 . A A . 104 LEU HD11 1 1
29 68493 1 1 52 LEU HD12 H 114.807 -6.183 -18.235 1.00 . A A . 104 LEU HD12 1 1
29 68494 1 1 52 LEU HD13 H 114.092 -6.764 -19.740 1.00 . A A . 104 LEU HD13 1 1
29 68495 1 1 52 LEU HD21 H 116.744 -7.661 -20.246 1.00 . A A . 104 LEU HD21 1 1
29 68496 1 1 52 LEU HD22 H 116.841 -7.048 -18.596 1.00 . A A . 104 LEU HD22 1 1
29 68497 1 1 52 LEU HD23 H 117.933 -6.433 -19.830 1.00 . A A . 104 LEU HD23 1 1
29 68498 1 1 52 LEU HG H 116.321 -4.731 -19.672 1.00 . A A . 104 LEU HG 1 1
29 68499 1 1 52 LEU N N 117.788 -4.469 -21.547 1.00 . A A . 104 LEU N 1 1
29 68500 1 1 52 LEU O O 116.422 -6.129 -24.439 1.00 . A A . 104 LEU O 1 1
29 68501 1 1 53 SER C C 118.016 -3.362 -26.313 1.00 . A A . 105 SER C 1 1
29 68502 1 1 53 SER CA C 116.740 -3.610 -25.511 1.00 . A A . 105 SER CA 1 1
29 68503 1 1 53 SER CB C 115.876 -2.358 -25.519 1.00 . A A . 105 SER CB 1 1
29 68504 1 1 53 SER H H 117.268 -3.291 -23.473 1.00 . A A . 105 SER H 1 1
29 68505 1 1 53 SER HA H 116.189 -4.400 -25.996 1.00 . A A . 105 SER HA 1 1
29 68506 1 1 53 SER HB2 H 116.385 -1.563 -24.998 1.00 . A A . 105 SER HB2 1 1
29 68507 1 1 53 SER HB3 H 115.682 -2.056 -26.538 1.00 . A A . 105 SER HB3 1 1
29 68508 1 1 53 SER HG H 114.579 -3.601 -24.774 1.00 . A A . 105 SER HG 1 1
29 68509 1 1 53 SER N N 116.991 -3.981 -24.112 1.00 . A A . 105 SER N 1 1
29 68510 1 1 53 SER O O 117.970 -3.297 -27.542 1.00 . A A . 105 SER O 1 1
29 68511 1 1 53 SER OG O 114.653 -2.646 -24.853 1.00 . A A . 105 SER OG 1 1
29 68512 1 1 54 GLY C C 121.551 -2.747 -25.382 1.00 . A A . 106 GLY C 1 1
29 68513 1 1 54 GLY CA C 120.393 -2.935 -26.350 1.00 . A A . 106 GLY CA 1 1
29 68514 1 1 54 GLY H H 119.148 -3.248 -24.665 1.00 . A A . 106 GLY H 1 1
29 68515 1 1 54 GLY HA2 H 120.604 -3.753 -27.008 1.00 . A A . 106 GLY HA2 1 1
29 68516 1 1 54 GLY HA3 H 120.284 -2.035 -26.940 1.00 . A A . 106 GLY HA3 1 1
29 68517 1 1 54 GLY N N 119.147 -3.202 -25.640 1.00 . A A . 106 GLY N 1 1
29 68518 1 1 54 GLY O O 121.377 -2.792 -24.165 1.00 . A A . 106 GLY O 1 1
29 68519 1 1 55 ALA C C 123.873 -0.925 -24.508 1.00 . A A . 107 ALA C 1 1
29 68520 1 1 55 ALA CA C 123.931 -2.303 -25.152 1.00 . A A . 107 ALA CA 1 1
29 68521 1 1 55 ALA CB C 125.143 -2.397 -26.071 1.00 . A A . 107 ALA CB 1 1
29 68522 1 1 55 ALA H H 122.795 -2.488 -26.920 1.00 . A A . 107 ALA H 1 1
29 68523 1 1 55 ALA HA H 124.012 -3.057 -24.386 1.00 . A A . 107 ALA HA 1 1
29 68524 1 1 55 ALA HB1 H 125.234 -1.486 -26.642 1.00 . A A . 107 ALA HB1 1 1
29 68525 1 1 55 ALA HB2 H 125.007 -3.229 -26.746 1.00 . A A . 107 ALA HB2 1 1
29 68526 1 1 55 ALA HB3 H 126.034 -2.550 -25.483 1.00 . A A . 107 ALA HB3 1 1
29 68527 1 1 55 ALA N N 122.731 -2.521 -25.944 1.00 . A A . 107 ALA N 1 1
29 68528 1 1 55 ALA O O 123.630 0.068 -25.189 1.00 . A A . 107 ALA O 1 1
29 68529 1 1 56 ALA C C 125.434 0.865 -22.063 1.00 . A A . 108 ALA C 1 1
29 68530 1 1 56 ALA CA C 124.034 0.413 -22.482 1.00 . A A . 108 ALA CA 1 1
29 68531 1 1 56 ALA CB C 123.149 0.256 -21.251 1.00 . A A . 108 ALA CB 1 1
29 68532 1 1 56 ALA H H 124.259 -1.695 -22.695 1.00 . A A . 108 ALA H 1 1
29 68533 1 1 56 ALA HA H 123.597 1.173 -23.117 1.00 . A A . 108 ALA HA 1 1
29 68534 1 1 56 ALA HB1 H 122.953 1.227 -20.828 1.00 . A A . 108 ALA HB1 1 1
29 68535 1 1 56 ALA HB2 H 123.649 -0.364 -20.523 1.00 . A A . 108 ALA HB2 1 1
29 68536 1 1 56 ALA HB3 H 122.217 -0.208 -21.539 1.00 . A A . 108 ALA HB3 1 1
29 68537 1 1 56 ALA N N 124.082 -0.865 -23.197 1.00 . A A . 108 ALA N 1 1
29 68538 1 1 56 ALA O O 126.285 0.044 -21.724 1.00 . A A . 108 ALA O 1 1
29 68539 1 1 57 THR C C 127.149 2.545 -20.175 1.00 . A A . 109 THR C 1 1
29 68540 1 1 57 THR CA C 126.964 2.723 -21.680 1.00 . A A . 109 THR CA 1 1
29 68541 1 1 57 THR CB C 127.018 4.198 -22.055 1.00 . A A . 109 THR CB 1 1
29 68542 1 1 57 THR CG2 C 126.700 4.345 -23.542 1.00 . A A . 109 THR CG2 1 1
29 68543 1 1 57 THR H H 124.948 2.794 -22.341 1.00 . A A . 109 THR H 1 1
29 68544 1 1 57 THR HA H 127.749 2.192 -22.202 1.00 . A A . 109 THR HA 1 1
29 68545 1 1 57 THR HB H 128.001 4.585 -21.860 1.00 . A A . 109 THR HB 1 1
29 68546 1 1 57 THR HG1 H 126.523 5.460 -20.661 1.00 . A A . 109 THR HG1 1 1
29 68547 1 1 57 THR HG21 H 127.285 3.631 -24.108 1.00 . A A . 109 THR HG21 1 1
29 68548 1 1 57 THR HG22 H 126.939 5.346 -23.866 1.00 . A A . 109 THR HG22 1 1
29 68549 1 1 57 THR HG23 H 125.649 4.155 -23.704 1.00 . A A . 109 THR HG23 1 1
29 68550 1 1 57 THR N N 125.666 2.178 -22.075 1.00 . A A . 109 THR N 1 1
29 68551 1 1 57 THR O O 126.175 2.515 -19.438 1.00 . A A . 109 THR O 1 1
29 68552 1 1 57 THR OG1 O 126.054 4.909 -21.291 1.00 . A A . 109 THR OG1 1 1
29 68553 1 1 58 VAL C C 128.645 3.426 -17.459 1.00 . A A . 110 VAL C 1 1
29 68554 1 1 58 VAL CA C 128.632 2.143 -18.291 1.00 . A A . 110 VAL CA 1 1
29 68555 1 1 58 VAL CB C 129.948 1.394 -18.132 1.00 . A A . 110 VAL CB 1 1
29 68556 1 1 58 VAL CG1 C 130.200 1.087 -16.657 1.00 . A A . 110 VAL CG1 1 1
29 68557 1 1 58 VAL CG2 C 129.850 0.084 -18.916 1.00 . A A . 110 VAL CG2 1 1
29 68558 1 1 58 VAL H H 129.141 2.366 -20.347 1.00 . A A . 110 VAL H 1 1
29 68559 1 1 58 VAL HA H 127.844 1.510 -17.910 1.00 . A A . 110 VAL HA 1 1
29 68560 1 1 58 VAL HB H 130.757 1.990 -18.522 1.00 . A A . 110 VAL HB 1 1
29 68561 1 1 58 VAL HG11 H 129.337 0.588 -16.240 1.00 . A A . 110 VAL HG11 1 1
29 68562 1 1 58 VAL HG12 H 130.378 2.009 -16.122 1.00 . A A . 110 VAL HG12 1 1
29 68563 1 1 58 VAL HG13 H 131.065 0.448 -16.565 1.00 . A A . 110 VAL HG13 1 1
29 68564 1 1 58 VAL HG21 H 129.833 0.302 -19.975 1.00 . A A . 110 VAL HG21 1 1
29 68565 1 1 58 VAL HG22 H 128.939 -0.428 -18.641 1.00 . A A . 110 VAL HG22 1 1
29 68566 1 1 58 VAL HG23 H 130.698 -0.538 -18.689 1.00 . A A . 110 VAL HG23 1 1
29 68567 1 1 58 VAL N N 128.385 2.375 -19.718 1.00 . A A . 110 VAL N 1 1
29 68568 1 1 58 VAL O O 128.059 3.472 -16.377 1.00 . A A . 110 VAL O 1 1
29 68569 1 1 59 LYS C C 128.265 6.658 -17.581 1.00 . A A . 111 LYS C 1 1
29 68570 1 1 59 LYS CA C 129.408 5.716 -17.200 1.00 . A A . 111 LYS CA 1 1
29 68571 1 1 59 LYS CB C 130.753 6.359 -17.490 1.00 . A A . 111 LYS CB 1 1
29 68572 1 1 59 LYS CD C 133.208 6.114 -17.238 1.00 . A A . 111 LYS CD 1 1
29 68573 1 1 59 LYS CE C 134.346 5.276 -16.665 1.00 . A A . 111 LYS CE 1 1
29 68574 1 1 59 LYS CG C 131.863 5.490 -16.895 1.00 . A A . 111 LYS CG 1 1
29 68575 1 1 59 LYS H H 129.789 4.371 -18.799 1.00 . A A . 111 LYS H 1 1
29 68576 1 1 59 LYS HA H 129.349 5.510 -16.139 1.00 . A A . 111 LYS HA 1 1
29 68577 1 1 59 LYS HB2 H 130.888 6.432 -18.555 1.00 . A A . 111 LYS HB2 1 1
29 68578 1 1 59 LYS HB3 H 130.792 7.344 -17.050 1.00 . A A . 111 LYS HB3 1 1
29 68579 1 1 59 LYS HD2 H 133.312 6.165 -18.312 1.00 . A A . 111 LYS HD2 1 1
29 68580 1 1 59 LYS HD3 H 133.257 7.110 -16.825 1.00 . A A . 111 LYS HD3 1 1
29 68581 1 1 59 LYS HE2 H 134.254 5.222 -15.588 1.00 . A A . 111 LYS HE2 1 1
29 68582 1 1 59 LYS HE3 H 134.315 4.280 -17.083 1.00 . A A . 111 LYS HE3 1 1
29 68583 1 1 59 LYS HG2 H 131.747 5.440 -15.820 1.00 . A A . 111 LYS HG2 1 1
29 68584 1 1 59 LYS HG3 H 131.809 4.496 -17.312 1.00 . A A . 111 LYS HG3 1 1
29 68585 1 1 59 LYS HZ1 H 136.400 5.532 -16.463 1.00 . A A . 111 LYS HZ1 1 1
29 68586 1 1 59 LYS HZ2 H 135.552 6.954 -16.845 1.00 . A A . 111 LYS HZ2 1 1
29 68587 1 1 59 LYS HZ3 H 135.820 5.776 -18.038 1.00 . A A . 111 LYS HZ3 1 1
29 68588 1 1 59 LYS N N 129.321 4.458 -17.942 1.00 . A A . 111 LYS N 1 1
29 68589 1 1 59 LYS NZ N 135.628 5.932 -17.029 1.00 . A A . 111 LYS NZ 1 1
29 68590 1 1 59 LYS O O 127.316 6.253 -18.251 1.00 . A A . 111 LYS O 1 1
29 68591 1 1 60 GLU C C 127.827 10.141 -18.065 1.00 . A A . 112 GLU C 1 1
29 68592 1 1 60 GLU CA C 127.283 8.894 -17.372 1.00 . A A . 112 GLU CA 1 1
29 68593 1 1 60 GLU CB C 126.662 9.290 -16.031 1.00 . A A . 112 GLU CB 1 1
29 68594 1 1 60 GLU CD C 127.178 10.177 -13.747 1.00 . A A . 112 GLU CD 1 1
29 68595 1 1 60 GLU CG C 127.741 9.905 -15.135 1.00 . A A . 112 GLU CG 1 1
29 68596 1 1 60 GLU H H 129.112 8.157 -16.563 1.00 . A A . 112 GLU H 1 1
29 68597 1 1 60 GLU HA H 126.515 8.455 -17.992 1.00 . A A . 112 GLU HA 1 1
29 68598 1 1 60 GLU HB2 H 125.871 10.006 -16.193 1.00 . A A . 112 GLU HB2 1 1
29 68599 1 1 60 GLU HB3 H 126.259 8.410 -15.548 1.00 . A A . 112 GLU HB3 1 1
29 68600 1 1 60 GLU HG2 H 128.573 9.221 -15.056 1.00 . A A . 112 GLU HG2 1 1
29 68601 1 1 60 GLU HG3 H 128.082 10.834 -15.571 1.00 . A A . 112 GLU HG3 1 1
29 68602 1 1 60 GLU N N 128.340 7.908 -17.114 1.00 . A A . 112 GLU N 1 1
29 68603 1 1 60 GLU O O 127.062 11.010 -18.487 1.00 . A A . 112 GLU O 1 1
29 68604 1 1 60 GLU OE1 O 126.448 9.335 -13.250 1.00 . A A . 112 GLU OE1 1 1
29 68605 1 1 60 GLU OE2 O 127.484 11.224 -13.199 1.00 . A A . 112 GLU OE2 1 1
29 68606 1 1 61 ASN C C 130.935 11.008 -19.656 1.00 . A A . 113 ASN C 1 1
29 68607 1 1 61 ASN CA C 129.795 11.419 -18.725 1.00 . A A . 113 ASN CA 1 1
29 68608 1 1 61 ASN CB C 130.362 12.255 -17.587 1.00 . A A . 113 ASN CB 1 1
29 68609 1 1 61 ASN CG C 131.386 11.416 -16.826 1.00 . A A . 113 ASN CG 1 1
29 68610 1 1 61 ASN H H 129.699 9.545 -17.736 1.00 . A A . 113 ASN H 1 1
29 68611 1 1 61 ASN HA H 129.072 12.014 -19.273 1.00 . A A . 113 ASN HA 1 1
29 68612 1 1 61 ASN HB2 H 130.834 13.144 -17.982 1.00 . A A . 113 ASN HB2 1 1
29 68613 1 1 61 ASN HB3 H 129.562 12.536 -16.918 1.00 . A A . 113 ASN HB3 1 1
29 68614 1 1 61 ASN HD21 H 131.510 12.663 -15.290 1.00 . A A . 113 ASN HD21 1 1
29 68615 1 1 61 ASN HD22 H 132.488 11.279 -15.185 1.00 . A A . 113 ASN HD22 1 1
29 68616 1 1 61 ASN N N 129.149 10.247 -18.138 1.00 . A A . 113 ASN N 1 1
29 68617 1 1 61 ASN ND2 N 131.831 11.820 -15.672 1.00 . A A . 113 ASN ND2 1 1
29 68618 1 1 61 ASN O O 131.957 11.688 -19.743 1.00 . A A . 113 ASN O 1 1
29 68619 1 1 61 ASN OD1 O 131.783 10.349 -17.298 1.00 . A A . 113 ASN OD1 1 1
29 68620 1 1 62 GLN C C 131.438 9.937 -22.700 1.00 . A A . 114 GLN C 1 1
29 68621 1 1 62 GLN CA C 131.733 9.410 -21.300 1.00 . A A . 114 GLN CA 1 1
29 68622 1 1 62 GLN CB C 131.705 7.887 -21.282 1.00 . A A . 114 GLN CB 1 1
29 68623 1 1 62 GLN CD C 130.229 5.900 -21.629 1.00 . A A . 114 GLN CD 1 1
29 68624 1 1 62 GLN CG C 130.325 7.413 -21.730 1.00 . A A . 114 GLN CG 1 1
29 68625 1 1 62 GLN H H 129.891 9.420 -20.271 1.00 . A A . 114 GLN H 1 1
29 68626 1 1 62 GLN HA H 132.716 9.747 -20.996 1.00 . A A . 114 GLN HA 1 1
29 68627 1 1 62 GLN HB2 H 132.463 7.497 -21.946 1.00 . A A . 114 GLN HB2 1 1
29 68628 1 1 62 GLN HB3 H 131.894 7.543 -20.281 1.00 . A A . 114 GLN HB3 1 1
29 68629 1 1 62 GLN HE21 H 130.185 5.640 -23.592 1.00 . A A . 114 GLN HE21 1 1
29 68630 1 1 62 GLN HE22 H 130.101 4.219 -22.671 1.00 . A A . 114 GLN HE22 1 1
29 68631 1 1 62 GLN HG2 H 129.571 7.860 -21.101 1.00 . A A . 114 GLN HG2 1 1
29 68632 1 1 62 GLN HG3 H 130.158 7.710 -22.754 1.00 . A A . 114 GLN HG3 1 1
29 68633 1 1 62 GLN N N 130.736 9.903 -20.365 1.00 . A A . 114 GLN N 1 1
29 68634 1 1 62 GLN NE2 N 130.167 5.194 -22.721 1.00 . A A . 114 GLN NE2 1 1
29 68635 1 1 62 GLN O O 130.315 10.345 -22.994 1.00 . A A . 114 GLN O 1 1
29 68636 1 1 62 GLN OE1 O 130.210 5.347 -20.530 1.00 . A A . 114 GLN OE1 1 1
29 68637 1 1 63 VAL C C 132.894 9.491 -25.937 1.00 . A A . 115 VAL C 1 1
29 68638 1 1 63 VAL CA C 132.293 10.461 -24.921 1.00 . A A . 115 VAL CA 1 1
29 68639 1 1 63 VAL CB C 133.011 11.811 -25.013 1.00 . A A . 115 VAL CB 1 1
29 68640 1 1 63 VAL CG1 C 133.092 12.280 -26.468 1.00 . A A . 115 VAL CG1 1 1
29 68641 1 1 63 VAL CG2 C 132.256 12.852 -24.183 1.00 . A A . 115 VAL CG2 1 1
29 68642 1 1 63 VAL H H 133.328 9.625 -23.271 1.00 . A A . 115 VAL H 1 1
29 68643 1 1 63 VAL HA H 131.245 10.604 -25.146 1.00 . A A . 115 VAL HA 1 1
29 68644 1 1 63 VAL HB H 134.007 11.702 -24.616 1.00 . A A . 115 VAL HB 1 1
29 68645 1 1 63 VAL HG11 H 133.831 11.692 -26.993 1.00 . A A . 115 VAL HG11 1 1
29 68646 1 1 63 VAL HG12 H 133.376 13.322 -26.495 1.00 . A A . 115 VAL HG12 1 1
29 68647 1 1 63 VAL HG13 H 132.130 12.155 -26.942 1.00 . A A . 115 VAL HG13 1 1
29 68648 1 1 63 VAL HG21 H 132.120 12.482 -23.178 1.00 . A A . 115 VAL HG21 1 1
29 68649 1 1 63 VAL HG22 H 131.293 13.043 -24.631 1.00 . A A . 115 VAL HG22 1 1
29 68650 1 1 63 VAL HG23 H 132.828 13.769 -24.153 1.00 . A A . 115 VAL HG23 1 1
29 68651 1 1 63 VAL N N 132.452 9.951 -23.559 1.00 . A A . 115 VAL N 1 1
29 68652 1 1 63 VAL O O 134.034 9.055 -25.786 1.00 . A A . 115 VAL O 1 1
29 68653 1 1 64 MET C C 133.808 8.926 -28.740 1.00 . A A . 116 MET C 1 1
29 68654 1 1 64 MET CA C 132.636 8.275 -28.008 1.00 . A A . 116 MET CA 1 1
29 68655 1 1 64 MET CB C 131.513 8.004 -28.998 1.00 . A A . 116 MET CB 1 1
29 68656 1 1 64 MET CE C 127.994 6.023 -28.346 1.00 . A A . 116 MET CE 1 1
29 68657 1 1 64 MET CG C 130.450 7.138 -28.337 1.00 . A A . 116 MET CG 1 1
29 68658 1 1 64 MET H H 131.234 9.543 -27.072 1.00 . A A . 116 MET H 1 1
29 68659 1 1 64 MET HA H 132.954 7.342 -27.562 1.00 . A A . 116 MET HA 1 1
29 68660 1 1 64 MET HB2 H 131.068 8.944 -29.287 1.00 . A A . 116 MET HB2 1 1
29 68661 1 1 64 MET HB3 H 131.902 7.499 -29.869 1.00 . A A . 116 MET HB3 1 1
29 68662 1 1 64 MET HE1 H 127.205 5.525 -28.888 1.00 . A A . 116 MET HE1 1 1
29 68663 1 1 64 MET HE2 H 127.570 6.753 -27.676 1.00 . A A . 116 MET HE2 1 1
29 68664 1 1 64 MET HE3 H 128.552 5.301 -27.779 1.00 . A A . 116 MET HE3 1 1
29 68665 1 1 64 MET HG2 H 130.888 6.200 -28.039 1.00 . A A . 116 MET HG2 1 1
29 68666 1 1 64 MET HG3 H 130.063 7.648 -27.467 1.00 . A A . 116 MET HG3 1 1
29 68667 1 1 64 MET N N 132.139 9.171 -26.979 1.00 . A A . 116 MET N 1 1
29 68668 1 1 64 MET O O 133.708 10.067 -29.186 1.00 . A A . 116 MET O 1 1
29 68669 1 1 64 MET SD S 129.106 6.839 -29.509 1.00 . A A . 116 MET SD 1 1
29 68670 1 1 65 GLY C C 137.042 9.417 -28.592 1.00 . A A . 117 GLY C 1 1
29 68671 1 1 65 GLY CA C 136.089 8.740 -29.558 1.00 . A A . 117 GLY CA 1 1
29 68672 1 1 65 GLY H H 134.956 7.301 -28.489 1.00 . A A . 117 GLY H 1 1
29 68673 1 1 65 GLY HA2 H 136.609 7.940 -30.063 1.00 . A A . 117 GLY HA2 1 1
29 68674 1 1 65 GLY HA3 H 135.768 9.469 -30.287 1.00 . A A . 117 GLY HA3 1 1
29 68675 1 1 65 GLY N N 134.921 8.203 -28.865 1.00 . A A . 117 GLY N 1 1
29 68676 1 1 65 GLY O O 138.097 9.904 -28.994 1.00 . A A . 117 GLY O 1 1
29 68677 1 1 66 LYS C C 137.541 9.320 -25.031 1.00 . A A . 118 LYS C 1 1
29 68678 1 1 66 LYS CA C 137.505 10.126 -26.323 1.00 . A A . 118 LYS CA 1 1
29 68679 1 1 66 LYS CB C 136.934 11.518 -26.067 1.00 . A A . 118 LYS CB 1 1
29 68680 1 1 66 LYS CD C 139.157 12.434 -25.417 1.00 . A A . 118 LYS CD 1 1
29 68681 1 1 66 LYS CE C 139.831 13.494 -24.565 1.00 . A A . 118 LYS CE 1 1
29 68682 1 1 66 LYS CG C 137.712 12.233 -24.964 1.00 . A A . 118 LYS CG 1 1
29 68683 1 1 66 LYS H H 135.800 9.085 -27.046 1.00 . A A . 118 LYS H 1 1
29 68684 1 1 66 LYS HA H 138.510 10.222 -26.706 1.00 . A A . 118 LYS HA 1 1
29 68685 1 1 66 LYS HB2 H 136.995 12.098 -26.976 1.00 . A A . 118 LYS HB2 1 1
29 68686 1 1 66 LYS HB3 H 135.906 11.427 -25.778 1.00 . A A . 118 LYS HB3 1 1
29 68687 1 1 66 LYS HD2 H 139.700 11.509 -25.306 1.00 . A A . 118 LYS HD2 1 1
29 68688 1 1 66 LYS HD3 H 139.176 12.745 -26.452 1.00 . A A . 118 LYS HD3 1 1
29 68689 1 1 66 LYS HE2 H 139.325 14.442 -24.692 1.00 . A A . 118 LYS HE2 1 1
29 68690 1 1 66 LYS HE3 H 139.802 13.201 -23.526 1.00 . A A . 118 LYS HE3 1 1
29 68691 1 1 66 LYS HG2 H 137.252 13.190 -24.772 1.00 . A A . 118 LYS HG2 1 1
29 68692 1 1 66 LYS HG3 H 137.696 11.642 -24.063 1.00 . A A . 118 LYS HG3 1 1
29 68693 1 1 66 LYS HZ1 H 141.281 14.184 -25.880 1.00 . A A . 118 LYS HZ1 1 1
29 68694 1 1 66 LYS HZ2 H 141.613 12.656 -25.214 1.00 . A A . 118 LYS HZ2 1 1
29 68695 1 1 66 LYS HZ3 H 141.810 14.057 -24.272 1.00 . A A . 118 LYS HZ3 1 1
29 68696 1 1 66 LYS N N 136.665 9.473 -27.319 1.00 . A A . 118 LYS N 1 1
29 68697 1 1 66 LYS NZ N 141.241 13.609 -25.015 1.00 . A A . 118 LYS NZ 1 1
29 68698 1 1 66 LYS O O 136.506 9.064 -24.418 1.00 . A A . 118 LYS O 1 1
29 68699 1 1 67 GLY C C 138.410 6.699 -23.674 1.00 . A A . 119 GLY C 1 1
29 68700 1 1 67 GLY CA C 138.874 8.122 -23.405 1.00 . A A . 119 GLY CA 1 1
29 68701 1 1 67 GLY H H 139.534 9.125 -25.149 1.00 . A A . 119 GLY H 1 1
29 68702 1 1 67 GLY HA2 H 139.909 8.115 -23.084 1.00 . A A . 119 GLY HA2 1 1
29 68703 1 1 67 GLY HA3 H 138.263 8.550 -22.624 1.00 . A A . 119 GLY HA3 1 1
29 68704 1 1 67 GLY N N 138.739 8.911 -24.618 1.00 . A A . 119 GLY N 1 1
29 68705 1 1 67 GLY O O 138.101 6.350 -24.813 1.00 . A A . 119 GLY O 1 1
29 68706 1 1 68 ASN C C 136.398 4.430 -22.776 1.00 . A A . 120 ASN C 1 1
29 68707 1 1 68 ASN CA C 137.921 4.500 -22.782 1.00 . A A . 120 ASN CA 1 1
29 68708 1 1 68 ASN CB C 138.485 3.682 -21.624 1.00 . A A . 120 ASN CB 1 1
29 68709 1 1 68 ASN CG C 138.488 2.200 -21.964 1.00 . A A . 120 ASN CG 1 1
29 68710 1 1 68 ASN H H 138.611 6.216 -21.749 1.00 . A A . 120 ASN H 1 1
29 68711 1 1 68 ASN HA H 138.293 4.104 -23.717 1.00 . A A . 120 ASN HA 1 1
29 68712 1 1 68 ASN HB2 H 139.494 4.004 -21.426 1.00 . A A . 120 ASN HB2 1 1
29 68713 1 1 68 ASN HB3 H 137.879 3.844 -20.743 1.00 . A A . 120 ASN HB3 1 1
29 68714 1 1 68 ASN HD21 H 138.035 1.652 -20.117 1.00 . A A . 120 ASN HD21 1 1
29 68715 1 1 68 ASN HD22 H 138.234 0.381 -21.224 1.00 . A A . 120 ASN HD22 1 1
29 68716 1 1 68 ASN N N 138.354 5.883 -22.635 1.00 . A A . 120 ASN N 1 1
29 68717 1 1 68 ASN ND2 N 138.229 1.338 -21.025 1.00 . A A . 120 ASN ND2 1 1
29 68718 1 1 68 ASN O O 135.761 4.696 -21.757 1.00 . A A . 120 ASN O 1 1
29 68719 1 1 68 ASN OD1 O 138.736 1.821 -23.109 1.00 . A A . 120 ASN OD1 1 1
29 68720 1 1 69 TYR C C 133.884 2.627 -23.543 1.00 . A A . 121 TYR C 1 1
29 68721 1 1 69 TYR CA C 134.365 3.992 -24.020 1.00 . A A . 121 TYR CA 1 1
29 68722 1 1 69 TYR CB C 133.969 4.204 -25.485 1.00 . A A . 121 TYR CB 1 1
29 68723 1 1 69 TYR CD1 C 132.350 6.085 -25.196 1.00 . A A . 121 TYR CD1 1 1
29 68724 1 1 69 TYR CD2 C 131.513 3.937 -25.948 1.00 . A A . 121 TYR CD2 1 1
29 68725 1 1 69 TYR CE1 C 131.062 6.608 -25.241 1.00 . A A . 121 TYR CE1 1 1
29 68726 1 1 69 TYR CE2 C 130.221 4.453 -25.991 1.00 . A A . 121 TYR CE2 1 1
29 68727 1 1 69 TYR CG C 132.574 4.752 -25.548 1.00 . A A . 121 TYR CG 1 1
29 68728 1 1 69 TYR CZ C 129.991 5.794 -25.639 1.00 . A A . 121 TYR CZ 1 1
29 68729 1 1 69 TYR H H 136.357 3.872 -24.701 1.00 . A A . 121 TYR H 1 1
29 68730 1 1 69 TYR HA H 133.913 4.763 -23.409 1.00 . A A . 121 TYR HA 1 1
29 68731 1 1 69 TYR HB2 H 134.652 4.904 -25.940 1.00 . A A . 121 TYR HB2 1 1
29 68732 1 1 69 TYR HB3 H 134.014 3.264 -26.018 1.00 . A A . 121 TYR HB3 1 1
29 68733 1 1 69 TYR HD1 H 133.173 6.710 -24.884 1.00 . A A . 121 TYR HD1 1 1
29 68734 1 1 69 TYR HD2 H 131.691 2.908 -26.216 1.00 . A A . 121 TYR HD2 1 1
29 68735 1 1 69 TYR HE1 H 130.898 7.642 -24.975 1.00 . A A . 121 TYR HE1 1 1
29 68736 1 1 69 TYR HE2 H 129.402 3.821 -26.308 1.00 . A A . 121 TYR HE2 1 1
29 68737 1 1 69 TYR HH H 128.103 5.585 -25.502 1.00 . A A . 121 TYR HH 1 1
29 68738 1 1 69 TYR N N 135.811 4.081 -23.915 1.00 . A A . 121 TYR N 1 1
29 68739 1 1 69 TYR O O 134.043 1.626 -24.240 1.00 . A A . 121 TYR O 1 1
29 68740 1 1 69 TYR OH O 128.714 6.305 -25.672 1.00 . A A . 121 TYR OH 1 1
29 68741 1 1 70 ALA C C 131.368 1.072 -22.154 1.00 . A A . 122 ALA C 1 1
29 68742 1 1 70 ALA CA C 132.824 1.340 -21.774 1.00 . A A . 122 ALA CA 1 1
29 68743 1 1 70 ALA CB C 132.951 1.425 -20.261 1.00 . A A . 122 ALA CB 1 1
29 68744 1 1 70 ALA H H 133.211 3.413 -21.828 1.00 . A A . 122 ALA H 1 1
29 68745 1 1 70 ALA HA H 133.443 0.524 -22.124 1.00 . A A . 122 ALA HA 1 1
29 68746 1 1 70 ALA HB1 H 132.384 0.630 -19.804 1.00 . A A . 122 ALA HB1 1 1
29 68747 1 1 70 ALA HB2 H 132.573 2.379 -19.925 1.00 . A A . 122 ALA HB2 1 1
29 68748 1 1 70 ALA HB3 H 133.991 1.335 -19.991 1.00 . A A . 122 ALA HB3 1 1
29 68749 1 1 70 ALA N N 133.307 2.588 -22.348 1.00 . A A . 122 ALA N 1 1
29 68750 1 1 70 ALA O O 130.501 1.929 -21.994 1.00 . A A . 122 ALA O 1 1
29 68751 1 1 71 LEU C C 129.445 -1.886 -22.367 1.00 . A A . 123 LEU C 1 1
29 68752 1 1 71 LEU CA C 129.764 -0.560 -23.034 1.00 . A A . 123 LEU CA 1 1
29 68753 1 1 71 LEU CB C 129.698 -0.697 -24.562 1.00 . A A . 123 LEU CB 1 1
29 68754 1 1 71 LEU CD1 C 129.698 0.666 -26.664 1.00 . A A . 123 LEU CD1 1 1
29 68755 1 1 71 LEU CD2 C 127.706 0.733 -25.148 1.00 . A A . 123 LEU CD2 1 1
29 68756 1 1 71 LEU CG C 129.242 0.627 -25.205 1.00 . A A . 123 LEU CG 1 1
29 68757 1 1 71 LEU H H 131.859 -0.775 -22.727 1.00 . A A . 123 LEU H 1 1
29 68758 1 1 71 LEU HA H 129.037 0.174 -22.705 1.00 . A A . 123 LEU HA 1 1
29 68759 1 1 71 LEU HB2 H 130.684 -0.939 -24.920 1.00 . A A . 123 LEU HB2 1 1
29 68760 1 1 71 LEU HB3 H 129.020 -1.490 -24.837 1.00 . A A . 123 LEU HB3 1 1
29 68761 1 1 71 LEU HD11 H 130.767 0.814 -26.702 1.00 . A A . 123 LEU HD11 1 1
29 68762 1 1 71 LEU HD12 H 129.202 1.476 -27.177 1.00 . A A . 123 LEU HD12 1 1
29 68763 1 1 71 LEU HD13 H 129.450 -0.269 -27.139 1.00 . A A . 123 LEU HD13 1 1
29 68764 1 1 71 LEU HD21 H 127.379 1.532 -25.796 1.00 . A A . 123 LEU HD21 1 1
29 68765 1 1 71 LEU HD22 H 127.394 0.945 -24.137 1.00 . A A . 123 LEU HD22 1 1
29 68766 1 1 71 LEU HD23 H 127.258 -0.197 -25.474 1.00 . A A . 123 LEU HD23 1 1
29 68767 1 1 71 LEU HG H 129.682 1.459 -24.670 1.00 . A A . 123 LEU HG 1 1
29 68768 1 1 71 LEU N N 131.114 -0.136 -22.640 1.00 . A A . 123 LEU N 1 1
29 68769 1 1 71 LEU O O 130.280 -2.786 -22.345 1.00 . A A . 123 LEU O 1 1
29 68770 1 1 72 ALA C C 126.690 -3.896 -21.815 1.00 . A A . 124 ALA C 1 1
29 68771 1 1 72 ALA CA C 127.857 -3.222 -21.109 1.00 . A A . 124 ALA CA 1 1
29 68772 1 1 72 ALA CB C 127.464 -2.877 -19.673 1.00 . A A . 124 ALA CB 1 1
29 68773 1 1 72 ALA H H 127.624 -1.238 -21.826 1.00 . A A . 124 ALA H 1 1
29 68774 1 1 72 ALA HA H 128.690 -3.912 -21.079 1.00 . A A . 124 ALA HA 1 1
29 68775 1 1 72 ALA HB1 H 128.355 -2.669 -19.100 1.00 . A A . 124 ALA HB1 1 1
29 68776 1 1 72 ALA HB2 H 126.936 -3.708 -19.231 1.00 . A A . 124 ALA HB2 1 1
29 68777 1 1 72 ALA HB3 H 126.828 -2.004 -19.677 1.00 . A A . 124 ALA HB3 1 1
29 68778 1 1 72 ALA N N 128.249 -1.997 -21.799 1.00 . A A . 124 ALA N 1 1
29 68779 1 1 72 ALA O O 125.804 -3.236 -22.356 1.00 . A A . 124 ALA O 1 1
29 68780 1 1 73 GLY C C 125.302 -7.242 -21.647 1.00 . A A . 125 GLY C 1 1
29 68781 1 1 73 GLY CA C 125.637 -5.991 -22.452 1.00 . A A . 125 GLY CA 1 1
29 68782 1 1 73 GLY H H 127.437 -5.695 -21.373 1.00 . A A . 125 GLY H 1 1
29 68783 1 1 73 GLY HA2 H 124.751 -5.374 -22.533 1.00 . A A . 125 GLY HA2 1 1
29 68784 1 1 73 GLY HA3 H 125.955 -6.277 -23.436 1.00 . A A . 125 GLY HA3 1 1
29 68785 1 1 73 GLY N N 126.699 -5.224 -21.809 1.00 . A A . 125 GLY N 1 1
29 68786 1 1 73 GLY O O 125.852 -7.473 -20.573 1.00 . A A . 125 GLY O 1 1
29 68787 1 1 74 HIS C C 124.854 -10.434 -21.900 1.00 . A A . 126 HIS C 1 1
29 68788 1 1 74 HIS CA C 123.953 -9.261 -21.504 1.00 . A A . 126 HIS CA 1 1
29 68789 1 1 74 HIS CB C 122.511 -9.550 -21.920 1.00 . A A . 126 HIS CB 1 1
29 68790 1 1 74 HIS CD2 C 120.931 -7.510 -21.413 1.00 . A A . 126 HIS CD2 1 1
29 68791 1 1 74 HIS CE1 C 120.342 -8.071 -19.406 1.00 . A A . 126 HIS CE1 1 1
29 68792 1 1 74 HIS CG C 121.569 -8.690 -21.124 1.00 . A A . 126 HIS CG 1 1
29 68793 1 1 74 HIS H H 123.970 -7.794 -23.025 1.00 . A A . 126 HIS H 1 1
29 68794 1 1 74 HIS HA H 123.995 -9.124 -20.432 1.00 . A A . 126 HIS HA 1 1
29 68795 1 1 74 HIS HB2 H 122.397 -9.326 -22.968 1.00 . A A . 126 HIS HB2 1 1
29 68796 1 1 74 HIS HB3 H 122.280 -10.588 -21.749 1.00 . A A . 126 HIS HB3 1 1
29 68797 1 1 74 HIS HD1 H 121.471 -9.814 -19.336 1.00 . A A . 126 HIS HD1 1 1
29 68798 1 1 74 HIS HD2 H 121.020 -6.965 -22.342 1.00 . A A . 126 HIS HD2 1 1
29 68799 1 1 74 HIS HE1 H 119.870 -8.079 -18.435 1.00 . A A . 126 HIS HE1 1 1
29 68800 1 1 74 HIS N N 124.382 -8.038 -22.170 1.00 . A A . 126 HIS N 1 1
29 68801 1 1 74 HIS ND1 N 121.181 -9.027 -19.840 1.00 . A A . 126 HIS ND1 1 1
29 68802 1 1 74 HIS NE2 N 120.156 -7.120 -20.327 1.00 . A A . 126 HIS NE2 1 1
29 68803 1 1 74 HIS O O 125.256 -10.553 -23.053 1.00 . A A . 126 HIS O 1 1
29 68804 1 1 75 ASN C C 125.219 -13.749 -21.188 1.00 . A A . 127 ASN C 1 1
29 68805 1 1 75 ASN CA C 126.034 -12.460 -21.188 1.00 . A A . 127 ASN CA 1 1
29 68806 1 1 75 ASN CB C 127.104 -12.536 -20.109 1.00 . A A . 127 ASN CB 1 1
29 68807 1 1 75 ASN CG C 126.431 -12.629 -18.749 1.00 . A A . 127 ASN CG 1 1
29 68808 1 1 75 ASN H H 124.823 -11.152 -20.027 1.00 . A A . 127 ASN H 1 1
29 68809 1 1 75 ASN HA H 126.513 -12.352 -22.151 1.00 . A A . 127 ASN HA 1 1
29 68810 1 1 75 ASN HB2 H 127.721 -13.407 -20.272 1.00 . A A . 127 ASN HB2 1 1
29 68811 1 1 75 ASN HB3 H 127.713 -11.649 -20.147 1.00 . A A . 127 ASN HB3 1 1
29 68812 1 1 75 ASN HD21 H 128.064 -12.136 -17.740 1.00 . A A . 127 ASN HD21 1 1
29 68813 1 1 75 ASN HD22 H 126.688 -12.438 -16.793 1.00 . A A . 127 ASN HD22 1 1
29 68814 1 1 75 ASN N N 125.170 -11.298 -20.935 1.00 . A A . 127 ASN N 1 1
29 68815 1 1 75 ASN ND2 N 127.119 -12.382 -17.671 1.00 . A A . 127 ASN ND2 1 1
29 68816 1 1 75 ASN O O 125.725 -14.823 -20.859 1.00 . A A . 127 ASN O 1 1
29 68817 1 1 75 ASN OD1 O 125.240 -12.926 -18.666 1.00 . A A . 127 ASN OD1 1 1
29 68818 1 1 76 MET C C 123.707 -15.988 -22.211 1.00 . A A . 128 MET C 1 1
29 68819 1 1 76 MET CA C 123.050 -14.763 -21.588 1.00 . A A . 128 MET CA 1 1
29 68820 1 1 76 MET CB C 121.813 -14.352 -22.374 1.00 . A A . 128 MET CB 1 1
29 68821 1 1 76 MET CE C 118.362 -13.370 -21.415 1.00 . A A . 128 MET CE 1 1
29 68822 1 1 76 MET CG C 121.074 -13.254 -21.586 1.00 . A A . 128 MET CG 1 1
29 68823 1 1 76 MET H H 123.612 -12.734 -21.802 1.00 . A A . 128 MET H 1 1
29 68824 1 1 76 MET HA H 122.749 -15.008 -20.579 1.00 . A A . 128 MET HA 1 1
29 68825 1 1 76 MET HB2 H 122.119 -13.971 -23.340 1.00 . A A . 128 MET HB2 1 1
29 68826 1 1 76 MET HB3 H 121.166 -15.204 -22.508 1.00 . A A . 128 MET HB3 1 1
29 68827 1 1 76 MET HE1 H 118.393 -13.708 -22.442 1.00 . A A . 128 MET HE1 1 1
29 68828 1 1 76 MET HE2 H 118.378 -12.291 -21.396 1.00 . A A . 128 MET HE2 1 1
29 68829 1 1 76 MET HE3 H 117.460 -13.727 -20.936 1.00 . A A . 128 MET HE3 1 1
29 68830 1 1 76 MET HG2 H 121.772 -12.710 -20.963 1.00 . A A . 128 MET HG2 1 1
29 68831 1 1 76 MET HG3 H 120.613 -12.567 -22.273 1.00 . A A . 128 MET HG3 1 1
29 68832 1 1 76 MET N N 123.953 -13.624 -21.550 1.00 . A A . 128 MET N 1 1
29 68833 1 1 76 MET O O 123.215 -17.106 -22.059 1.00 . A A . 128 MET O 1 1
29 68834 1 1 76 MET SD S 119.807 -14.008 -20.533 1.00 . A A . 128 MET SD 1 1
29 68835 1 1 77 SER C C 124.618 -17.617 -24.500 1.00 . A A . 129 SER C 1 1
29 68836 1 1 77 SER CA C 125.522 -16.916 -23.492 1.00 . A A . 129 SER CA 1 1
29 68837 1 1 77 SER CB C 125.909 -17.892 -22.379 1.00 . A A . 129 SER CB 1 1
29 68838 1 1 77 SER H H 125.195 -14.884 -22.976 1.00 . A A . 129 SER H 1 1
29 68839 1 1 77 SER HA H 126.416 -16.561 -23.990 1.00 . A A . 129 SER HA 1 1
29 68840 1 1 77 SER HB2 H 126.841 -18.375 -22.616 1.00 . A A . 129 SER HB2 1 1
29 68841 1 1 77 SER HB3 H 126.013 -17.345 -21.452 1.00 . A A . 129 SER HB3 1 1
29 68842 1 1 77 SER HG H 125.170 -19.663 -22.718 1.00 . A A . 129 SER HG 1 1
29 68843 1 1 77 SER N N 124.827 -15.789 -22.891 1.00 . A A . 129 SER N 1 1
29 68844 1 1 77 SER O O 124.591 -18.846 -24.581 1.00 . A A . 129 SER O 1 1
29 68845 1 1 77 SER OG O 124.889 -18.877 -22.243 1.00 . A A . 129 SER OG 1 1
29 68846 1 1 78 LYS C C 123.124 -16.583 -27.541 1.00 . A A . 130 LYS C 1 1
29 68847 1 1 78 LYS CA C 122.946 -17.348 -26.252 1.00 . A A . 130 LYS CA 1 1
29 68848 1 1 78 LYS CB C 121.534 -17.127 -25.739 1.00 . A A . 130 LYS CB 1 1
29 68849 1 1 78 LYS CD C 119.111 -17.504 -26.093 1.00 . A A . 130 LYS CD 1 1
29 68850 1 1 78 LYS CE C 118.043 -18.106 -26.998 1.00 . A A . 130 LYS CE 1 1
29 68851 1 1 78 LYS CG C 120.501 -17.731 -26.689 1.00 . A A . 130 LYS CG 1 1
29 68852 1 1 78 LYS H H 123.941 -15.853 -25.131 1.00 . A A . 130 LYS H 1 1
29 68853 1 1 78 LYS HA H 123.114 -18.403 -26.417 1.00 . A A . 130 LYS HA 1 1
29 68854 1 1 78 LYS HB2 H 121.435 -17.580 -24.768 1.00 . A A . 130 LYS HB2 1 1
29 68855 1 1 78 LYS HB3 H 121.363 -16.071 -25.658 1.00 . A A . 130 LYS HB3 1 1
29 68856 1 1 78 LYS HD2 H 119.056 -17.970 -25.121 1.00 . A A . 130 LYS HD2 1 1
29 68857 1 1 78 LYS HD3 H 118.933 -16.447 -25.991 1.00 . A A . 130 LYS HD3 1 1
29 68858 1 1 78 LYS HE2 H 118.075 -17.626 -27.967 1.00 . A A . 130 LYS HE2 1 1
29 68859 1 1 78 LYS HE3 H 118.213 -19.165 -27.110 1.00 . A A . 130 LYS HE3 1 1
29 68860 1 1 78 LYS HG2 H 120.568 -17.249 -27.653 1.00 . A A . 130 LYS HG2 1 1
29 68861 1 1 78 LYS HG3 H 120.678 -18.790 -26.795 1.00 . A A . 130 LYS HG3 1 1
29 68862 1 1 78 LYS HZ1 H 116.769 -17.043 -25.749 1.00 . A A . 130 LYS HZ1 1 1
29 68863 1 1 78 LYS HZ2 H 116.450 -18.711 -25.807 1.00 . A A . 130 LYS HZ2 1 1
29 68864 1 1 78 LYS HZ3 H 116.003 -17.709 -27.107 1.00 . A A . 130 LYS HZ3 1 1
29 68865 1 1 78 LYS N N 123.874 -16.823 -25.257 1.00 . A A . 130 LYS N 1 1
29 68866 1 1 78 LYS NZ N 116.716 -17.876 -26.370 1.00 . A A . 130 LYS NZ 1 1
29 68867 1 1 78 LYS O O 122.718 -15.428 -27.650 1.00 . A A . 130 LYS O 1 1
29 68868 1 1 79 LYS C C 122.644 -15.908 -30.267 1.00 . A A . 131 LYS C 1 1
29 68869 1 1 79 LYS CA C 123.943 -16.559 -29.788 1.00 . A A . 131 LYS CA 1 1
29 68870 1 1 79 LYS CB C 124.455 -17.586 -30.815 1.00 . A A . 131 LYS CB 1 1
29 68871 1 1 79 LYS CD C 123.826 -19.534 -32.228 1.00 . A A . 131 LYS CD 1 1
29 68872 1 1 79 LYS CE C 122.673 -20.356 -32.791 1.00 . A A . 131 LYS CE 1 1
29 68873 1 1 79 LYS CG C 123.285 -18.390 -31.384 1.00 . A A . 131 LYS CG 1 1
29 68874 1 1 79 LYS H H 124.022 -18.141 -28.397 1.00 . A A . 131 LYS H 1 1
29 68875 1 1 79 LYS HA H 124.695 -15.795 -29.661 1.00 . A A . 131 LYS HA 1 1
29 68876 1 1 79 LYS HB2 H 124.964 -17.072 -31.621 1.00 . A A . 131 LYS HB2 1 1
29 68877 1 1 79 LYS HB3 H 125.149 -18.261 -30.334 1.00 . A A . 131 LYS HB3 1 1
29 68878 1 1 79 LYS HD2 H 124.412 -19.134 -33.040 1.00 . A A . 131 LYS HD2 1 1
29 68879 1 1 79 LYS HD3 H 124.447 -20.168 -31.613 1.00 . A A . 131 LYS HD3 1 1
29 68880 1 1 79 LYS HE2 H 122.086 -20.766 -31.980 1.00 . A A . 131 LYS HE2 1 1
29 68881 1 1 79 LYS HE3 H 122.047 -19.731 -33.411 1.00 . A A . 131 LYS HE3 1 1
29 68882 1 1 79 LYS HG2 H 122.686 -18.778 -30.576 1.00 . A A . 131 LYS HG2 1 1
29 68883 1 1 79 LYS HG3 H 122.681 -17.747 -32.011 1.00 . A A . 131 LYS HG3 1 1
29 68884 1 1 79 LYS HZ1 H 123.428 -21.113 -34.568 1.00 . A A . 131 LYS HZ1 1 1
29 68885 1 1 79 LYS HZ2 H 122.577 -22.252 -33.635 1.00 . A A . 131 LYS HZ2 1 1
29 68886 1 1 79 LYS HZ3 H 124.140 -21.767 -33.175 1.00 . A A . 131 LYS HZ3 1 1
29 68887 1 1 79 LYS N N 123.723 -17.220 -28.522 1.00 . A A . 131 LYS N 1 1
29 68888 1 1 79 LYS NZ N 123.245 -21.455 -33.604 1.00 . A A . 131 LYS NZ 1 1
29 68889 1 1 79 LYS O O 121.603 -16.557 -30.312 1.00 . A A . 131 LYS O 1 1
29 68890 1 1 80 GLY C C 121.110 -12.842 -30.020 1.00 . A A . 132 GLY C 1 1
29 68891 1 1 80 GLY CA C 121.521 -13.893 -31.047 1.00 . A A . 132 GLY CA 1 1
29 68892 1 1 80 GLY H H 123.557 -14.154 -30.482 1.00 . A A . 132 GLY H 1 1
29 68893 1 1 80 GLY HA2 H 121.733 -13.403 -31.985 1.00 . A A . 132 GLY HA2 1 1
29 68894 1 1 80 GLY HA3 H 120.695 -14.580 -31.184 1.00 . A A . 132 GLY HA3 1 1
29 68895 1 1 80 GLY N N 122.712 -14.626 -30.603 1.00 . A A . 132 GLY N 1 1
29 68896 1 1 80 GLY O O 120.498 -11.833 -30.370 1.00 . A A . 132 GLY O 1 1
29 68897 1 1 81 VAL C C 122.173 -11.004 -27.687 1.00 . A A . 133 VAL C 1 1
29 68898 1 1 81 VAL CA C 121.109 -12.096 -27.708 1.00 . A A . 133 VAL CA 1 1
29 68899 1 1 81 VAL CB C 120.988 -12.793 -26.343 1.00 . A A . 133 VAL CB 1 1
29 68900 1 1 81 VAL CG1 C 120.557 -11.783 -25.267 1.00 . A A . 133 VAL CG1 1 1
29 68901 1 1 81 VAL CG2 C 119.933 -13.905 -26.440 1.00 . A A . 133 VAL CG2 1 1
29 68902 1 1 81 VAL H H 121.945 -13.870 -28.487 1.00 . A A . 133 VAL H 1 1
29 68903 1 1 81 VAL HA H 120.154 -11.643 -27.949 1.00 . A A . 133 VAL HA 1 1
29 68904 1 1 81 VAL HB H 121.936 -13.226 -26.069 1.00 . A A . 133 VAL HB 1 1
29 68905 1 1 81 VAL HG11 H 121.428 -11.281 -24.872 1.00 . A A . 133 VAL HG11 1 1
29 68906 1 1 81 VAL HG12 H 120.051 -12.299 -24.466 1.00 . A A . 133 VAL HG12 1 1
29 68907 1 1 81 VAL HG13 H 119.885 -11.053 -25.695 1.00 . A A . 133 VAL HG13 1 1
29 68908 1 1 81 VAL HG21 H 120.255 -14.650 -27.150 1.00 . A A . 133 VAL HG21 1 1
29 68909 1 1 81 VAL HG22 H 118.993 -13.482 -26.759 1.00 . A A . 133 VAL HG22 1 1
29 68910 1 1 81 VAL HG23 H 119.807 -14.360 -25.469 1.00 . A A . 133 VAL HG23 1 1
29 68911 1 1 81 VAL N N 121.450 -13.062 -28.749 1.00 . A A . 133 VAL N 1 1
29 68912 1 1 81 VAL O O 123.101 -11.026 -28.495 1.00 . A A . 133 VAL O 1 1
29 68913 1 1 82 LEU C C 124.310 -9.409 -26.162 1.00 . A A . 134 LEU C 1 1
29 68914 1 1 82 LEU CA C 122.971 -8.930 -26.743 1.00 . A A . 134 LEU CA 1 1
29 68915 1 1 82 LEU CB C 122.380 -7.823 -25.847 1.00 . A A . 134 LEU CB 1 1
29 68916 1 1 82 LEU CD1 C 120.271 -6.537 -25.317 1.00 . A A . 134 LEU CD1 1 1
29 68917 1 1 82 LEU CD2 C 120.328 -7.992 -27.387 1.00 . A A . 134 LEU CD2 1 1
29 68918 1 1 82 LEU CG C 120.835 -7.828 -25.924 1.00 . A A . 134 LEU CG 1 1
29 68919 1 1 82 LEU H H 121.257 -10.035 -26.200 1.00 . A A . 134 LEU H 1 1
29 68920 1 1 82 LEU HA H 123.128 -8.539 -27.732 1.00 . A A . 134 LEU HA 1 1
29 68921 1 1 82 LEU HB2 H 122.677 -7.992 -24.823 1.00 . A A . 134 LEU HB2 1 1
29 68922 1 1 82 LEU HB3 H 122.751 -6.863 -26.162 1.00 . A A . 134 LEU HB3 1 1
29 68923 1 1 82 LEU HD11 H 120.913 -6.190 -24.522 1.00 . A A . 134 LEU HD11 1 1
29 68924 1 1 82 LEU HD12 H 119.285 -6.733 -24.919 1.00 . A A . 134 LEU HD12 1 1
29 68925 1 1 82 LEU HD13 H 120.201 -5.781 -26.078 1.00 . A A . 134 LEU HD13 1 1
29 68926 1 1 82 LEU HD21 H 119.423 -7.416 -27.530 1.00 . A A . 134 LEU HD21 1 1
29 68927 1 1 82 LEU HD22 H 120.108 -9.029 -27.586 1.00 . A A . 134 LEU HD22 1 1
29 68928 1 1 82 LEU HD23 H 121.076 -7.648 -28.079 1.00 . A A . 134 LEU HD23 1 1
29 68929 1 1 82 LEU HG H 120.479 -8.650 -25.330 1.00 . A A . 134 LEU HG 1 1
29 68930 1 1 82 LEU N N 122.028 -10.031 -26.805 1.00 . A A . 134 LEU N 1 1
29 68931 1 1 82 LEU O O 124.330 -10.135 -25.173 1.00 . A A . 134 LEU O 1 1
29 68932 1 1 83 PHE C C 126.788 -10.839 -25.863 1.00 . A A . 135 PHE C 1 1
29 68933 1 1 83 PHE CA C 126.739 -9.351 -26.212 1.00 . A A . 135 PHE CA 1 1
29 68934 1 1 83 PHE CB C 126.986 -8.528 -24.941 1.00 . A A . 135 PHE CB 1 1
29 68935 1 1 83 PHE CD1 C 126.842 -6.382 -26.283 1.00 . A A . 135 PHE CD1 1 1
29 68936 1 1 83 PHE CD2 C 128.594 -6.616 -24.623 1.00 . A A . 135 PHE CD2 1 1
29 68937 1 1 83 PHE CE1 C 127.307 -5.107 -26.592 1.00 . A A . 135 PHE CE1 1 1
29 68938 1 1 83 PHE CE2 C 129.055 -5.334 -24.934 1.00 . A A . 135 PHE CE2 1 1
29 68939 1 1 83 PHE CG C 127.486 -7.143 -25.294 1.00 . A A . 135 PHE CG 1 1
29 68940 1 1 83 PHE CZ C 128.411 -4.581 -25.922 1.00 . A A . 135 PHE CZ 1 1
29 68941 1 1 83 PHE H H 125.370 -8.370 -27.514 1.00 . A A . 135 PHE H 1 1
29 68942 1 1 83 PHE HA H 127.505 -9.128 -26.938 1.00 . A A . 135 PHE HA 1 1
29 68943 1 1 83 PHE HB2 H 126.055 -8.438 -24.400 1.00 . A A . 135 PHE HB2 1 1
29 68944 1 1 83 PHE HB3 H 127.713 -9.024 -24.315 1.00 . A A . 135 PHE HB3 1 1
29 68945 1 1 83 PHE HD1 H 125.985 -6.770 -26.804 1.00 . A A . 135 PHE HD1 1 1
29 68946 1 1 83 PHE HD2 H 129.087 -7.194 -23.857 1.00 . A A . 135 PHE HD2 1 1
29 68947 1 1 83 PHE HE1 H 126.815 -4.527 -27.355 1.00 . A A . 135 PHE HE1 1 1
29 68948 1 1 83 PHE HE2 H 129.911 -4.928 -24.417 1.00 . A A . 135 PHE HE2 1 1
29 68949 1 1 83 PHE HZ H 128.758 -3.591 -26.162 1.00 . A A . 135 PHE HZ 1 1
29 68950 1 1 83 PHE N N 125.427 -8.975 -26.744 1.00 . A A . 135 PHE N 1 1
29 68951 1 1 83 PHE O O 127.408 -11.241 -24.879 1.00 . A A . 135 PHE O 1 1
29 68952 1 1 84 SER C C 127.307 -13.792 -26.942 1.00 . A A . 136 SER C 1 1
29 68953 1 1 84 SER CA C 126.072 -13.077 -26.395 1.00 . A A . 136 SER CA 1 1
29 68954 1 1 84 SER CB C 124.826 -13.640 -27.056 1.00 . A A . 136 SER CB 1 1
29 68955 1 1 84 SER H H 125.619 -11.281 -27.410 1.00 . A A . 136 SER H 1 1
29 68956 1 1 84 SER HA H 126.006 -13.248 -25.330 1.00 . A A . 136 SER HA 1 1
29 68957 1 1 84 SER HB2 H 124.557 -14.571 -26.592 1.00 . A A . 136 SER HB2 1 1
29 68958 1 1 84 SER HB3 H 124.019 -12.931 -26.938 1.00 . A A . 136 SER HB3 1 1
29 68959 1 1 84 SER HG H 124.624 -13.162 -28.932 1.00 . A A . 136 SER HG 1 1
29 68960 1 1 84 SER N N 126.114 -11.648 -26.650 1.00 . A A . 136 SER N 1 1
29 68961 1 1 84 SER O O 127.534 -14.964 -26.640 1.00 . A A . 136 SER O 1 1
29 68962 1 1 84 SER OG O 125.081 -13.848 -28.437 1.00 . A A . 136 SER OG 1 1
29 68963 1 1 85 ASP C C 130.394 -12.719 -28.648 1.00 . A A . 137 ASP C 1 1
29 68964 1 1 85 ASP CA C 129.252 -13.715 -28.412 1.00 . A A . 137 ASP CA 1 1
29 68965 1 1 85 ASP CB C 128.800 -14.299 -29.745 1.00 . A A . 137 ASP CB 1 1
29 68966 1 1 85 ASP CG C 127.970 -15.557 -29.513 1.00 . A A . 137 ASP CG 1 1
29 68967 1 1 85 ASP H H 127.817 -12.186 -28.016 1.00 . A A . 137 ASP H 1 1
29 68968 1 1 85 ASP HA H 129.619 -14.516 -27.788 1.00 . A A . 137 ASP HA 1 1
29 68969 1 1 85 ASP HB2 H 128.192 -13.569 -30.252 1.00 . A A . 137 ASP HB2 1 1
29 68970 1 1 85 ASP HB3 H 129.659 -14.537 -30.352 1.00 . A A . 137 ASP HB3 1 1
29 68971 1 1 85 ASP N N 128.074 -13.101 -27.784 1.00 . A A . 137 ASP N 1 1
29 68972 1 1 85 ASP O O 131.168 -12.860 -29.593 1.00 . A A . 137 ASP O 1 1
29 68973 1 1 85 ASP OD1 O 128.203 -16.226 -28.519 1.00 . A A . 137 ASP OD1 1 1
29 68974 1 1 85 ASP OD2 O 127.103 -15.828 -30.327 1.00 . A A . 137 ASP OD2 1 1
29 68975 1 1 86 ILE C C 132.946 -11.321 -27.591 1.00 . A A . 138 ILE C 1 1
29 68976 1 1 86 ILE CA C 131.573 -10.735 -27.916 1.00 . A A . 138 ILE CA 1 1
29 68977 1 1 86 ILE CB C 131.258 -9.583 -26.964 1.00 . A A . 138 ILE CB 1 1
29 68978 1 1 86 ILE CD1 C 130.916 -9.160 -24.501 1.00 . A A . 138 ILE CD1 1 1
29 68979 1 1 86 ILE CG1 C 130.745 -10.174 -25.633 1.00 . A A . 138 ILE CG1 1 1
29 68980 1 1 86 ILE CG2 C 130.180 -8.677 -27.586 1.00 . A A . 138 ILE CG2 1 1
29 68981 1 1 86 ILE H H 129.881 -11.668 -27.038 1.00 . A A . 138 ILE H 1 1
29 68982 1 1 86 ILE HA H 131.591 -10.364 -28.928 1.00 . A A . 138 ILE HA 1 1
29 68983 1 1 86 ILE HB H 132.154 -9.003 -26.783 1.00 . A A . 138 ILE HB 1 1
29 68984 1 1 86 ILE HD11 H 130.892 -8.155 -24.897 1.00 . A A . 138 ILE HD11 1 1
29 68985 1 1 86 ILE HD12 H 131.863 -9.329 -24.011 1.00 . A A . 138 ILE HD12 1 1
29 68986 1 1 86 ILE HD13 H 130.116 -9.287 -23.788 1.00 . A A . 138 ILE HD13 1 1
29 68987 1 1 86 ILE HG12 H 129.699 -10.424 -25.732 1.00 . A A . 138 ILE HG12 1 1
29 68988 1 1 86 ILE HG13 H 131.303 -11.069 -25.392 1.00 . A A . 138 ILE HG13 1 1
29 68989 1 1 86 ILE HG21 H 129.652 -8.148 -26.806 1.00 . A A . 138 ILE HG21 1 1
29 68990 1 1 86 ILE HG22 H 129.479 -9.279 -28.148 1.00 . A A . 138 ILE HG22 1 1
29 68991 1 1 86 ILE HG23 H 130.649 -7.966 -28.250 1.00 . A A . 138 ILE HG23 1 1
29 68992 1 1 86 ILE N N 130.512 -11.732 -27.786 1.00 . A A . 138 ILE N 1 1
29 68993 1 1 86 ILE O O 133.968 -10.825 -28.057 1.00 . A A . 138 ILE O 1 1
29 68994 1 1 87 ALA C C 134.835 -13.723 -27.618 1.00 . A A . 139 ALA C 1 1
29 68995 1 1 87 ALA CA C 134.235 -12.984 -26.428 1.00 . A A . 139 ALA CA 1 1
29 68996 1 1 87 ALA CB C 133.998 -13.963 -25.280 1.00 . A A . 139 ALA CB 1 1
29 68997 1 1 87 ALA H H 132.134 -12.732 -26.444 1.00 . A A . 139 ALA H 1 1
29 68998 1 1 87 ALA HA H 134.923 -12.219 -26.105 1.00 . A A . 139 ALA HA 1 1
29 68999 1 1 87 ALA HB1 H 133.382 -13.489 -24.529 1.00 . A A . 139 ALA HB1 1 1
29 69000 1 1 87 ALA HB2 H 134.943 -14.248 -24.844 1.00 . A A . 139 ALA HB2 1 1
29 69001 1 1 87 ALA HB3 H 133.493 -14.840 -25.656 1.00 . A A . 139 ALA HB3 1 1
29 69002 1 1 87 ALA N N 132.973 -12.368 -26.795 1.00 . A A . 139 ALA N 1 1
29 69003 1 1 87 ALA O O 135.898 -14.336 -27.512 1.00 . A A . 139 ALA O 1 1
29 69004 1 1 88 SER C C 135.390 -13.388 -30.820 1.00 . A A . 140 SER C 1 1
29 69005 1 1 88 SER CA C 134.585 -14.336 -29.959 1.00 . A A . 140 SER CA 1 1
29 69006 1 1 88 SER CB C 133.358 -14.815 -30.717 1.00 . A A . 140 SER CB 1 1
29 69007 1 1 88 SER H H 133.303 -13.155 -28.786 1.00 . A A . 140 SER H 1 1
29 69008 1 1 88 SER HA H 135.196 -15.188 -29.701 1.00 . A A . 140 SER HA 1 1
29 69009 1 1 88 SER HB2 H 132.729 -13.970 -30.943 1.00 . A A . 140 SER HB2 1 1
29 69010 1 1 88 SER HB3 H 133.662 -15.294 -31.636 1.00 . A A . 140 SER HB3 1 1
29 69011 1 1 88 SER HG H 132.001 -15.236 -29.382 1.00 . A A . 140 SER HG 1 1
29 69012 1 1 88 SER N N 134.139 -13.665 -28.753 1.00 . A A . 140 SER N 1 1
29 69013 1 1 88 SER O O 136.045 -13.797 -31.780 1.00 . A A . 140 SER O 1 1
29 69014 1 1 88 SER OG O 132.643 -15.733 -29.896 1.00 . A A . 140 SER OG 1 1
29 69015 1 1 89 LEU C C 137.562 -11.310 -31.066 1.00 . A A . 141 LEU C 1 1
29 69016 1 1 89 LEU CA C 136.066 -11.100 -31.205 1.00 . A A . 141 LEU CA 1 1
29 69017 1 1 89 LEU CB C 135.694 -9.730 -30.647 1.00 . A A . 141 LEU CB 1 1
29 69018 1 1 89 LEU CD1 C 133.663 -8.359 -30.114 1.00 . A A . 141 LEU CD1 1 1
29 69019 1 1 89 LEU CD2 C 134.322 -8.715 -32.493 1.00 . A A . 141 LEU CD2 1 1
29 69020 1 1 89 LEU CG C 134.270 -9.360 -31.099 1.00 . A A . 141 LEU CG 1 1
29 69021 1 1 89 LEU H H 134.797 -11.853 -29.690 1.00 . A A . 141 LEU H 1 1
29 69022 1 1 89 LEU HA H 135.796 -11.148 -32.246 1.00 . A A . 141 LEU HA 1 1
29 69023 1 1 89 LEU HB2 H 135.734 -9.772 -29.567 1.00 . A A . 141 LEU HB2 1 1
29 69024 1 1 89 LEU HB3 H 136.397 -8.989 -31.000 1.00 . A A . 141 LEU HB3 1 1
29 69025 1 1 89 LEU HD11 H 134.299 -7.490 -30.044 1.00 . A A . 141 LEU HD11 1 1
29 69026 1 1 89 LEU HD12 H 133.578 -8.820 -29.143 1.00 . A A . 141 LEU HD12 1 1
29 69027 1 1 89 LEU HD13 H 132.683 -8.064 -30.458 1.00 . A A . 141 LEU HD13 1 1
29 69028 1 1 89 LEU HD21 H 134.640 -9.443 -33.219 1.00 . A A . 141 LEU HD21 1 1
29 69029 1 1 89 LEU HD22 H 135.017 -7.892 -32.489 1.00 . A A . 141 LEU HD22 1 1
29 69030 1 1 89 LEU HD23 H 133.346 -8.351 -32.755 1.00 . A A . 141 LEU HD23 1 1
29 69031 1 1 89 LEU HG H 133.652 -10.253 -31.129 1.00 . A A . 141 LEU HG 1 1
29 69032 1 1 89 LEU N N 135.340 -12.115 -30.470 1.00 . A A . 141 LEU N 1 1
29 69033 1 1 89 LEU O O 138.102 -11.300 -29.969 1.00 . A A . 141 LEU O 1 1
29 69034 1 1 90 LYS C C 140.405 -10.407 -32.463 1.00 . A A . 142 LYS C 1 1
29 69035 1 1 90 LYS CA C 139.667 -11.716 -32.196 1.00 . A A . 142 LYS CA 1 1
29 69036 1 1 90 LYS CB C 140.008 -12.727 -33.282 1.00 . A A . 142 LYS CB 1 1
29 69037 1 1 90 LYS CD C 139.572 -15.059 -34.068 1.00 . A A . 142 LYS CD 1 1
29 69038 1 1 90 LYS CE C 141.011 -15.567 -34.118 1.00 . A A . 142 LYS CE 1 1
29 69039 1 1 90 LYS CG C 139.392 -14.077 -32.912 1.00 . A A . 142 LYS CG 1 1
29 69040 1 1 90 LYS H H 137.729 -11.505 -33.030 1.00 . A A . 142 LYS H 1 1
29 69041 1 1 90 LYS HA H 139.983 -12.114 -31.239 1.00 . A A . 142 LYS HA 1 1
29 69042 1 1 90 LYS HB2 H 139.603 -12.389 -34.226 1.00 . A A . 142 LYS HB2 1 1
29 69043 1 1 90 LYS HB3 H 141.079 -12.829 -33.362 1.00 . A A . 142 LYS HB3 1 1
29 69044 1 1 90 LYS HD2 H 138.906 -15.898 -33.931 1.00 . A A . 142 LYS HD2 1 1
29 69045 1 1 90 LYS HD3 H 139.337 -14.567 -35.000 1.00 . A A . 142 LYS HD3 1 1
29 69046 1 1 90 LYS HE2 H 141.660 -14.789 -34.495 1.00 . A A . 142 LYS HE2 1 1
29 69047 1 1 90 LYS HE3 H 141.334 -15.866 -33.132 1.00 . A A . 142 LYS HE3 1 1
29 69048 1 1 90 LYS HG2 H 139.874 -14.462 -32.026 1.00 . A A . 142 LYS HG2 1 1
29 69049 1 1 90 LYS HG3 H 138.338 -13.948 -32.718 1.00 . A A . 142 LYS HG3 1 1
29 69050 1 1 90 LYS HZ1 H 141.712 -16.548 -35.809 1.00 . A A . 142 LYS HZ1 1 1
29 69051 1 1 90 LYS HZ2 H 140.099 -16.905 -35.412 1.00 . A A . 142 LYS HZ2 1 1
29 69052 1 1 90 LYS HZ3 H 141.369 -17.575 -34.503 1.00 . A A . 142 LYS HZ3 1 1
29 69053 1 1 90 LYS N N 138.223 -11.500 -32.188 1.00 . A A . 142 LYS N 1 1
29 69054 1 1 90 LYS NZ N 141.053 -16.737 -35.029 1.00 . A A . 142 LYS NZ 1 1
29 69055 1 1 90 LYS O O 139.877 -9.507 -33.116 1.00 . A A . 142 LYS O 1 1
29 69056 1 1 91 LYS C C 142.512 -8.720 -33.619 1.00 . A A . 143 LYS C 1 1
29 69057 1 1 91 LYS CA C 142.426 -9.102 -32.143 1.00 . A A . 143 LYS CA 1 1
29 69058 1 1 91 LYS CB C 143.828 -9.361 -31.603 1.00 . A A . 143 LYS CB 1 1
29 69059 1 1 91 LYS CD C 146.091 -8.439 -31.213 1.00 . A A . 143 LYS CD 1 1
29 69060 1 1 91 LYS CE C 147.021 -7.249 -31.407 1.00 . A A . 143 LYS CE 1 1
29 69061 1 1 91 LYS CG C 144.735 -8.155 -31.849 1.00 . A A . 143 LYS CG 1 1
29 69062 1 1 91 LYS H H 141.996 -11.052 -31.438 1.00 . A A . 143 LYS H 1 1
29 69063 1 1 91 LYS HA H 141.984 -8.288 -31.587 1.00 . A A . 143 LYS HA 1 1
29 69064 1 1 91 LYS HB2 H 143.766 -9.545 -30.541 1.00 . A A . 143 LYS HB2 1 1
29 69065 1 1 91 LYS HB3 H 144.244 -10.225 -32.096 1.00 . A A . 143 LYS HB3 1 1
29 69066 1 1 91 LYS HD2 H 145.963 -8.626 -30.158 1.00 . A A . 143 LYS HD2 1 1
29 69067 1 1 91 LYS HD3 H 146.527 -9.309 -31.679 1.00 . A A . 143 LYS HD3 1 1
29 69068 1 1 91 LYS HE2 H 147.193 -7.090 -32.462 1.00 . A A . 143 LYS HE2 1 1
29 69069 1 1 91 LYS HE3 H 146.579 -6.365 -30.972 1.00 . A A . 143 LYS HE3 1 1
29 69070 1 1 91 LYS HG2 H 144.865 -8.004 -32.911 1.00 . A A . 143 LYS HG2 1 1
29 69071 1 1 91 LYS HG3 H 144.304 -7.272 -31.409 1.00 . A A . 143 LYS HG3 1 1
29 69072 1 1 91 LYS HZ1 H 148.157 -8.317 -30.040 1.00 . A A . 143 LYS HZ1 1 1
29 69073 1 1 91 LYS HZ2 H 148.648 -6.701 -30.236 1.00 . A A . 143 LYS HZ2 1 1
29 69074 1 1 91 LYS HZ3 H 149.008 -7.855 -31.432 1.00 . A A . 143 LYS HZ3 1 1
29 69075 1 1 91 LYS N N 141.624 -10.305 -31.953 1.00 . A A . 143 LYS N 1 1
29 69076 1 1 91 LYS NZ N 148.307 -7.551 -30.728 1.00 . A A . 143 LYS NZ 1 1
29 69077 1 1 91 LYS O O 142.960 -9.509 -34.448 1.00 . A A . 143 LYS O 1 1
29 69078 1 1 92 GLY C C 140.764 -7.068 -35.966 1.00 . A A . 144 GLY C 1 1
29 69079 1 1 92 GLY CA C 142.135 -7.017 -35.323 1.00 . A A . 144 GLY CA 1 1
29 69080 1 1 92 GLY H H 141.735 -6.914 -33.227 1.00 . A A . 144 GLY H 1 1
29 69081 1 1 92 GLY HA2 H 142.491 -5.999 -35.334 1.00 . A A . 144 GLY HA2 1 1
29 69082 1 1 92 GLY HA3 H 142.812 -7.635 -35.898 1.00 . A A . 144 GLY HA3 1 1
29 69083 1 1 92 GLY N N 142.088 -7.496 -33.934 1.00 . A A . 144 GLY N 1 1
29 69084 1 1 92 GLY O O 140.630 -6.993 -37.189 1.00 . A A . 144 GLY O 1 1
29 69085 1 1 93 ASP C C 137.864 -5.785 -35.764 1.00 . A A . 145 ASP C 1 1
29 69086 1 1 93 ASP CA C 138.371 -7.216 -35.631 1.00 . A A . 145 ASP CA 1 1
29 69087 1 1 93 ASP CB C 137.508 -8.022 -34.659 1.00 . A A . 145 ASP CB 1 1
29 69088 1 1 93 ASP CG C 137.751 -9.517 -34.855 1.00 . A A . 145 ASP CG 1 1
29 69089 1 1 93 ASP H H 139.922 -7.206 -34.160 1.00 . A A . 145 ASP H 1 1
29 69090 1 1 93 ASP HA H 138.347 -7.688 -36.606 1.00 . A A . 145 ASP HA 1 1
29 69091 1 1 93 ASP HB2 H 137.773 -7.755 -33.653 1.00 . A A . 145 ASP HB2 1 1
29 69092 1 1 93 ASP HB3 H 136.465 -7.802 -34.825 1.00 . A A . 145 ASP HB3 1 1
29 69093 1 1 93 ASP N N 139.746 -7.177 -35.135 1.00 . A A . 145 ASP N 1 1
29 69094 1 1 93 ASP O O 138.162 -4.949 -34.922 1.00 . A A . 145 ASP O 1 1
29 69095 1 1 93 ASP OD1 O 138.446 -9.870 -35.795 1.00 . A A . 145 ASP OD1 1 1
29 69096 1 1 93 ASP OD2 O 137.248 -10.287 -34.055 1.00 . A A . 145 ASP OD2 1 1
29 69097 1 1 94 LYS C C 135.369 -3.856 -36.229 1.00 . A A . 146 LYS C 1 1
29 69098 1 1 94 LYS CA C 136.634 -4.124 -37.041 1.00 . A A . 146 LYS CA 1 1
29 69099 1 1 94 LYS CB C 136.345 -3.916 -38.536 1.00 . A A . 146 LYS CB 1 1
29 69100 1 1 94 LYS CD C 137.890 -2.023 -39.155 1.00 . A A . 146 LYS CD 1 1
29 69101 1 1 94 LYS CE C 139.382 -1.751 -39.306 1.00 . A A . 146 LYS CE 1 1
29 69102 1 1 94 LYS CG C 137.636 -3.540 -39.279 1.00 . A A . 146 LYS CG 1 1
29 69103 1 1 94 LYS H H 136.929 -6.186 -37.495 1.00 . A A . 146 LYS H 1 1
29 69104 1 1 94 LYS HA H 137.402 -3.427 -36.728 1.00 . A A . 146 LYS HA 1 1
29 69105 1 1 94 LYS HB2 H 135.957 -4.837 -38.946 1.00 . A A . 146 LYS HB2 1 1
29 69106 1 1 94 LYS HB3 H 135.614 -3.132 -38.665 1.00 . A A . 146 LYS HB3 1 1
29 69107 1 1 94 LYS HD2 H 137.348 -1.501 -39.929 1.00 . A A . 146 LYS HD2 1 1
29 69108 1 1 94 LYS HD3 H 137.563 -1.669 -38.188 1.00 . A A . 146 LYS HD3 1 1
29 69109 1 1 94 LYS HE2 H 139.728 -2.140 -40.251 1.00 . A A . 146 LYS HE2 1 1
29 69110 1 1 94 LYS HE3 H 139.568 -0.687 -39.255 1.00 . A A . 146 LYS HE3 1 1
29 69111 1 1 94 LYS HG2 H 138.468 -4.091 -38.856 1.00 . A A . 146 LYS HG2 1 1
29 69112 1 1 94 LYS HG3 H 137.534 -3.798 -40.322 1.00 . A A . 146 LYS HG3 1 1
29 69113 1 1 94 LYS HZ1 H 139.420 -2.578 -37.406 1.00 . A A . 146 LYS HZ1 1 1
29 69114 1 1 94 LYS HZ2 H 140.880 -1.843 -37.870 1.00 . A A . 146 LYS HZ2 1 1
29 69115 1 1 94 LYS HZ3 H 140.441 -3.353 -38.517 1.00 . A A . 146 LYS HZ3 1 1
29 69116 1 1 94 LYS N N 137.129 -5.488 -36.830 1.00 . A A . 146 LYS N 1 1
29 69117 1 1 94 LYS NZ N 140.086 -2.432 -38.192 1.00 . A A . 146 LYS NZ 1 1
29 69118 1 1 94 LYS O O 134.402 -4.605 -36.314 1.00 . A A . 146 LYS O 1 1
29 69119 1 1 95 ILE C C 133.689 -1.070 -35.148 1.00 . A A . 147 ILE C 1 1
29 69120 1 1 95 ILE CA C 134.232 -2.402 -34.632 1.00 . A A . 147 ILE CA 1 1
29 69121 1 1 95 ILE CB C 134.686 -2.270 -33.173 1.00 . A A . 147 ILE CB 1 1
29 69122 1 1 95 ILE CD1 C 134.642 -4.779 -32.989 1.00 . A A . 147 ILE CD1 1 1
29 69123 1 1 95 ILE CG1 C 135.481 -3.517 -32.786 1.00 . A A . 147 ILE CG1 1 1
29 69124 1 1 95 ILE CG2 C 133.480 -2.123 -32.239 1.00 . A A . 147 ILE CG2 1 1
29 69125 1 1 95 ILE H H 136.180 -2.218 -35.418 1.00 . A A . 147 ILE H 1 1
29 69126 1 1 95 ILE HA H 133.458 -3.155 -34.702 1.00 . A A . 147 ILE HA 1 1
29 69127 1 1 95 ILE HB H 135.318 -1.413 -33.075 1.00 . A A . 147 ILE HB 1 1
29 69128 1 1 95 ILE HD11 H 134.694 -5.080 -34.023 1.00 . A A . 147 ILE HD11 1 1
29 69129 1 1 95 ILE HD12 H 133.615 -4.593 -32.720 1.00 . A A . 147 ILE HD12 1 1
29 69130 1 1 95 ILE HD13 H 135.038 -5.564 -32.367 1.00 . A A . 147 ILE HD13 1 1
29 69131 1 1 95 ILE HG12 H 136.364 -3.576 -33.404 1.00 . A A . 147 ILE HG12 1 1
29 69132 1 1 95 ILE HG13 H 135.775 -3.446 -31.750 1.00 . A A . 147 ILE HG13 1 1
29 69133 1 1 95 ILE HG21 H 133.817 -2.162 -31.213 1.00 . A A . 147 ILE HG21 1 1
29 69134 1 1 95 ILE HG22 H 132.788 -2.933 -32.420 1.00 . A A . 147 ILE HG22 1 1
29 69135 1 1 95 ILE HG23 H 132.990 -1.180 -32.423 1.00 . A A . 147 ILE HG23 1 1
29 69136 1 1 95 ILE N N 135.381 -2.776 -35.451 1.00 . A A . 147 ILE N 1 1
29 69137 1 1 95 ILE O O 134.425 -0.093 -35.255 1.00 . A A . 147 ILE O 1 1
29 69138 1 1 96 TYR C C 130.888 0.799 -34.974 1.00 . A A . 148 TYR C 1 1
29 69139 1 1 96 TYR CA C 131.784 0.164 -36.029 1.00 . A A . 148 TYR CA 1 1
29 69140 1 1 96 TYR CB C 130.959 -0.235 -37.249 1.00 . A A . 148 TYR CB 1 1
29 69141 1 1 96 TYR CD1 C 132.377 0.392 -39.230 1.00 . A A . 148 TYR CD1 1 1
29 69142 1 1 96 TYR CD2 C 132.243 -1.943 -38.589 1.00 . A A . 148 TYR CD2 1 1
29 69143 1 1 96 TYR CE1 C 133.232 0.053 -40.285 1.00 . A A . 148 TYR CE1 1 1
29 69144 1 1 96 TYR CE2 C 133.097 -2.282 -39.645 1.00 . A A . 148 TYR CE2 1 1
29 69145 1 1 96 TYR CG C 131.883 -0.603 -38.383 1.00 . A A . 148 TYR CG 1 1
29 69146 1 1 96 TYR CZ C 133.591 -1.284 -40.493 1.00 . A A . 148 TYR CZ 1 1
29 69147 1 1 96 TYR H H 131.867 -1.854 -35.409 1.00 . A A . 148 TYR H 1 1
29 69148 1 1 96 TYR HA H 132.543 0.877 -36.332 1.00 . A A . 148 TYR HA 1 1
29 69149 1 1 96 TYR HB2 H 130.357 -1.093 -36.999 1.00 . A A . 148 TYR HB2 1 1
29 69150 1 1 96 TYR HB3 H 130.323 0.584 -37.547 1.00 . A A . 148 TYR HB3 1 1
29 69151 1 1 96 TYR HD1 H 132.100 1.423 -39.069 1.00 . A A . 148 TYR HD1 1 1
29 69152 1 1 96 TYR HD2 H 131.862 -2.713 -37.934 1.00 . A A . 148 TYR HD2 1 1
29 69153 1 1 96 TYR HE1 H 133.613 0.823 -40.938 1.00 . A A . 148 TYR HE1 1 1
29 69154 1 1 96 TYR HE2 H 133.376 -3.314 -39.805 1.00 . A A . 148 TYR HE2 1 1
29 69155 1 1 96 TYR HH H 134.039 -2.352 -42.010 1.00 . A A . 148 TYR HH 1 1
29 69156 1 1 96 TYR N N 132.407 -1.043 -35.495 1.00 . A A . 148 TYR N 1 1
29 69157 1 1 96 TYR O O 129.916 0.196 -34.539 1.00 . A A . 148 TYR O 1 1
29 69158 1 1 96 TYR OH O 134.434 -1.618 -41.535 1.00 . A A . 148 TYR OH 1 1
29 69159 1 1 97 LEU C C 129.925 4.016 -34.056 1.00 . A A . 149 LEU C 1 1
29 69160 1 1 97 LEU CA C 130.477 2.706 -33.507 1.00 . A A . 149 LEU CA 1 1
29 69161 1 1 97 LEU CB C 131.391 2.954 -32.312 1.00 . A A . 149 LEU CB 1 1
29 69162 1 1 97 LEU CD1 C 129.854 2.286 -30.426 1.00 . A A . 149 LEU CD1 1 1
29 69163 1 1 97 LEU CD2 C 131.539 4.110 -30.100 1.00 . A A . 149 LEU CD2 1 1
29 69164 1 1 97 LEU CG C 130.584 3.456 -31.104 1.00 . A A . 149 LEU CG 1 1
29 69165 1 1 97 LEU H H 132.056 2.424 -34.912 1.00 . A A . 149 LEU H 1 1
29 69166 1 1 97 LEU HA H 129.648 2.091 -33.195 1.00 . A A . 149 LEU HA 1 1
29 69167 1 1 97 LEU HB2 H 131.892 2.034 -32.055 1.00 . A A . 149 LEU HB2 1 1
29 69168 1 1 97 LEU HB3 H 132.128 3.689 -32.578 1.00 . A A . 149 LEU HB3 1 1
29 69169 1 1 97 LEU HD11 H 129.510 2.598 -29.452 1.00 . A A . 149 LEU HD11 1 1
29 69170 1 1 97 LEU HD12 H 130.528 1.452 -30.314 1.00 . A A . 149 LEU HD12 1 1
29 69171 1 1 97 LEU HD13 H 129.005 1.986 -31.022 1.00 . A A . 149 LEU HD13 1 1
29 69172 1 1 97 LEU HD21 H 131.063 4.169 -29.134 1.00 . A A . 149 LEU HD21 1 1
29 69173 1 1 97 LEU HD22 H 131.789 5.104 -30.440 1.00 . A A . 149 LEU HD22 1 1
29 69174 1 1 97 LEU HD23 H 132.442 3.521 -30.020 1.00 . A A . 149 LEU HD23 1 1
29 69175 1 1 97 LEU HG H 129.861 4.183 -31.434 1.00 . A A . 149 LEU HG 1 1
29 69176 1 1 97 LEU N N 131.244 2.005 -34.546 1.00 . A A . 149 LEU N 1 1
29 69177 1 1 97 LEU O O 130.512 4.602 -34.960 1.00 . A A . 149 LEU O 1 1
29 69178 1 1 98 TYR C C 127.951 6.697 -32.885 1.00 . A A . 150 TYR C 1 1
29 69179 1 1 98 TYR CA C 128.160 5.703 -34.008 1.00 . A A . 150 TYR CA 1 1
29 69180 1 1 98 TYR CB C 126.809 5.379 -34.633 1.00 . A A . 150 TYR CB 1 1
29 69181 1 1 98 TYR CD1 C 127.242 3.239 -35.892 1.00 . A A . 150 TYR CD1 1 1
29 69182 1 1 98 TYR CD2 C 126.949 5.292 -37.145 1.00 . A A . 150 TYR CD2 1 1
29 69183 1 1 98 TYR CE1 C 127.415 2.535 -37.088 1.00 . A A . 150 TYR CE1 1 1
29 69184 1 1 98 TYR CE2 C 127.120 4.588 -38.341 1.00 . A A . 150 TYR CE2 1 1
29 69185 1 1 98 TYR CG C 127.008 4.617 -35.921 1.00 . A A . 150 TYR CG 1 1
29 69186 1 1 98 TYR CZ C 127.354 3.208 -38.314 1.00 . A A . 150 TYR CZ 1 1
29 69187 1 1 98 TYR H H 128.350 3.955 -32.800 1.00 . A A . 150 TYR H 1 1
29 69188 1 1 98 TYR HA H 128.785 6.159 -34.764 1.00 . A A . 150 TYR HA 1 1
29 69189 1 1 98 TYR HB2 H 126.243 4.776 -33.945 1.00 . A A . 150 TYR HB2 1 1
29 69190 1 1 98 TYR HB3 H 126.274 6.301 -34.836 1.00 . A A . 150 TYR HB3 1 1
29 69191 1 1 98 TYR HD1 H 127.296 2.717 -34.949 1.00 . A A . 150 TYR HD1 1 1
29 69192 1 1 98 TYR HD2 H 126.769 6.356 -37.167 1.00 . A A . 150 TYR HD2 1 1
29 69193 1 1 98 TYR HE1 H 127.591 1.475 -37.066 1.00 . A A . 150 TYR HE1 1 1
29 69194 1 1 98 TYR HE2 H 127.073 5.108 -39.284 1.00 . A A . 150 TYR HE2 1 1
29 69195 1 1 98 TYR HH H 128.428 2.640 -39.787 1.00 . A A . 150 TYR HH 1 1
29 69196 1 1 98 TYR N N 128.784 4.467 -33.527 1.00 . A A . 150 TYR N 1 1
29 69197 1 1 98 TYR O O 127.496 6.344 -31.799 1.00 . A A . 150 TYR O 1 1
29 69198 1 1 98 TYR OH O 127.523 2.512 -39.494 1.00 . A A . 150 TYR OH 1 1
29 69199 1 1 99 ASP C C 127.014 9.947 -32.764 1.00 . A A . 151 ASP C 1 1
29 69200 1 1 99 ASP CA C 128.092 9.034 -32.223 1.00 . A A . 151 ASP CA 1 1
29 69201 1 1 99 ASP CB C 129.415 9.776 -32.077 1.00 . A A . 151 ASP CB 1 1
29 69202 1 1 99 ASP CG C 130.520 8.763 -31.799 1.00 . A A . 151 ASP CG 1 1
29 69203 1 1 99 ASP H H 128.596 8.162 -34.074 1.00 . A A . 151 ASP H 1 1
29 69204 1 1 99 ASP HA H 127.787 8.645 -31.260 1.00 . A A . 151 ASP HA 1 1
29 69205 1 1 99 ASP HB2 H 129.630 10.304 -32.989 1.00 . A A . 151 ASP HB2 1 1
29 69206 1 1 99 ASP HB3 H 129.355 10.475 -31.260 1.00 . A A . 151 ASP HB3 1 1
29 69207 1 1 99 ASP N N 128.261 7.951 -33.177 1.00 . A A . 151 ASP N 1 1
29 69208 1 1 99 ASP O O 126.293 9.547 -33.674 1.00 . A A . 151 ASP O 1 1
29 69209 1 1 99 ASP OD1 O 130.250 7.577 -31.900 1.00 . A A . 151 ASP OD1 1 1
29 69210 1 1 99 ASP OD2 O 131.618 9.185 -31.489 1.00 . A A . 151 ASP OD2 1 1
29 69211 1 1 100 ASN C C 125.519 11.848 -34.172 1.00 . A A . 152 ASN C 1 1
29 69212 1 1 100 ASN CA C 125.920 12.131 -32.721 1.00 . A A . 152 ASN CA 1 1
29 69213 1 1 100 ASN CB C 126.525 13.531 -32.626 1.00 . A A . 152 ASN CB 1 1
29 69214 1 1 100 ASN CG C 127.982 13.468 -33.078 1.00 . A A . 152 ASN CG 1 1
29 69215 1 1 100 ASN H H 127.542 11.441 -31.538 1.00 . A A . 152 ASN H 1 1
29 69216 1 1 100 ASN HA H 125.044 12.081 -32.093 1.00 . A A . 152 ASN HA 1 1
29 69217 1 1 100 ASN HB2 H 125.974 14.214 -33.260 1.00 . A A . 152 ASN HB2 1 1
29 69218 1 1 100 ASN HB3 H 126.482 13.873 -31.603 1.00 . A A . 152 ASN HB3 1 1
29 69219 1 1 100 ASN HD21 H 128.471 15.224 -32.298 1.00 . A A . 152 ASN HD21 1 1
29 69220 1 1 100 ASN HD22 H 129.730 14.402 -33.084 1.00 . A A . 152 ASN HD22 1 1
29 69221 1 1 100 ASN N N 126.919 11.168 -32.243 1.00 . A A . 152 ASN N 1 1
29 69222 1 1 100 ASN ND2 N 128.794 14.447 -32.797 1.00 . A A . 152 ASN ND2 1 1
29 69223 1 1 100 ASN O O 124.491 11.225 -34.437 1.00 . A A . 152 ASN O 1 1
29 69224 1 1 100 ASN OD1 O 128.393 12.488 -33.699 1.00 . A A . 152 ASN OD1 1 1
29 69225 1 1 101 GLU C C 127.430 11.548 -37.144 1.00 . A A . 153 GLU C 1 1
29 69226 1 1 101 GLU CA C 126.145 12.065 -36.514 1.00 . A A . 153 GLU CA 1 1
29 69227 1 1 101 GLU CB C 125.786 13.404 -37.140 1.00 . A A . 153 GLU CB 1 1
29 69228 1 1 101 GLU CD C 124.168 15.304 -37.051 1.00 . A A . 153 GLU CD 1 1
29 69229 1 1 101 GLU CG C 124.492 13.916 -36.513 1.00 . A A . 153 GLU CG 1 1
29 69230 1 1 101 GLU H H 127.180 12.729 -34.811 1.00 . A A . 153 GLU H 1 1
29 69231 1 1 101 GLU HA H 125.341 11.355 -36.677 1.00 . A A . 153 GLU HA 1 1
29 69232 1 1 101 GLU HB2 H 126.585 14.107 -36.947 1.00 . A A . 153 GLU HB2 1 1
29 69233 1 1 101 GLU HB3 H 125.653 13.285 -38.202 1.00 . A A . 153 GLU HB3 1 1
29 69234 1 1 101 GLU HG2 H 123.686 13.238 -36.753 1.00 . A A . 153 GLU HG2 1 1
29 69235 1 1 101 GLU HG3 H 124.614 13.965 -35.441 1.00 . A A . 153 GLU HG3 1 1
29 69236 1 1 101 GLU N N 126.365 12.277 -35.091 1.00 . A A . 153 GLU N 1 1
29 69237 1 1 101 GLU O O 127.727 11.855 -38.297 1.00 . A A . 153 GLU O 1 1
29 69238 1 1 101 GLU OE1 O 124.920 15.781 -37.885 1.00 . A A . 153 GLU OE1 1 1
29 69239 1 1 101 GLU OE2 O 123.182 15.870 -36.617 1.00 . A A . 153 GLU OE2 1 1
29 69240 1 1 102 ASN C C 129.720 8.858 -36.626 1.00 . A A . 154 ASN C 1 1
29 69241 1 1 102 ASN CA C 129.530 10.354 -36.823 1.00 . A A . 154 ASN CA 1 1
29 69242 1 1 102 ASN CB C 130.598 11.123 -36.051 1.00 . A A . 154 ASN CB 1 1
29 69243 1 1 102 ASN CG C 130.328 12.617 -36.194 1.00 . A A . 154 ASN CG 1 1
29 69244 1 1 102 ASN H H 127.950 10.668 -35.418 1.00 . A A . 154 ASN H 1 1
29 69245 1 1 102 ASN HA H 129.646 10.583 -37.876 1.00 . A A . 154 ASN HA 1 1
29 69246 1 1 102 ASN HB2 H 130.554 10.849 -35.011 1.00 . A A . 154 ASN HB2 1 1
29 69247 1 1 102 ASN HB3 H 131.573 10.895 -36.446 1.00 . A A . 154 ASN HB3 1 1
29 69248 1 1 102 ASN HD21 H 130.611 12.617 -38.155 1.00 . A A . 154 ASN HD21 1 1
29 69249 1 1 102 ASN HD22 H 130.196 14.120 -37.480 1.00 . A A . 154 ASN HD22 1 1
29 69250 1 1 102 ASN N N 128.224 10.826 -36.351 1.00 . A A . 154 ASN N 1 1
29 69251 1 1 102 ASN ND2 N 130.388 13.165 -37.373 1.00 . A A . 154 ASN ND2 1 1
29 69252 1 1 102 ASN O O 129.255 8.282 -35.644 1.00 . A A . 154 ASN O 1 1
29 69253 1 1 102 ASN OD1 O 130.046 13.299 -35.207 1.00 . A A . 154 ASN OD1 1 1
29 69254 1 1 103 GLU C C 132.179 6.615 -37.150 1.00 . A A . 155 GLU C 1 1
29 69255 1 1 103 GLU CA C 130.715 6.811 -37.526 1.00 . A A . 155 GLU CA 1 1
29 69256 1 1 103 GLU CB C 130.426 6.201 -38.898 1.00 . A A . 155 GLU CB 1 1
29 69257 1 1 103 GLU CD C 130.314 4.122 -40.257 1.00 . A A . 155 GLU CD 1 1
29 69258 1 1 103 GLU CG C 130.637 4.688 -38.878 1.00 . A A . 155 GLU CG 1 1
29 69259 1 1 103 GLU H H 130.790 8.782 -38.326 1.00 . A A . 155 GLU H 1 1
29 69260 1 1 103 GLU HA H 130.089 6.333 -36.784 1.00 . A A . 155 GLU HA 1 1
29 69261 1 1 103 GLU HB2 H 129.405 6.411 -39.173 1.00 . A A . 155 GLU HB2 1 1
29 69262 1 1 103 GLU HB3 H 131.084 6.638 -39.623 1.00 . A A . 155 GLU HB3 1 1
29 69263 1 1 103 GLU HG2 H 131.666 4.469 -38.630 1.00 . A A . 155 GLU HG2 1 1
29 69264 1 1 103 GLU HG3 H 129.983 4.241 -38.145 1.00 . A A . 155 GLU HG3 1 1
29 69265 1 1 103 GLU N N 130.430 8.246 -37.573 1.00 . A A . 155 GLU N 1 1
29 69266 1 1 103 GLU O O 133.073 7.108 -37.834 1.00 . A A . 155 GLU O 1 1
29 69267 1 1 103 GLU OE1 O 129.707 4.836 -41.040 1.00 . A A . 155 GLU OE1 1 1
29 69268 1 1 103 GLU OE2 O 130.678 2.985 -40.513 1.00 . A A . 155 GLU OE2 1 1
29 69269 1 1 104 TYR C C 134.221 4.228 -35.870 1.00 . A A . 156 TYR C 1 1
29 69270 1 1 104 TYR CA C 133.769 5.648 -35.566 1.00 . A A . 156 TYR CA 1 1
29 69271 1 1 104 TYR CB C 133.780 5.853 -34.050 1.00 . A A . 156 TYR CB 1 1
29 69272 1 1 104 TYR CD1 C 132.950 8.221 -33.844 1.00 . A A . 156 TYR CD1 1 1
29 69273 1 1 104 TYR CD2 C 135.233 7.717 -33.208 1.00 . A A . 156 TYR CD2 1 1
29 69274 1 1 104 TYR CE1 C 133.150 9.560 -33.489 1.00 . A A . 156 TYR CE1 1 1
29 69275 1 1 104 TYR CE2 C 135.437 9.052 -32.861 1.00 . A A . 156 TYR CE2 1 1
29 69276 1 1 104 TYR CG C 133.993 7.303 -33.701 1.00 . A A . 156 TYR CG 1 1
29 69277 1 1 104 TYR CZ C 134.394 9.976 -32.997 1.00 . A A . 156 TYR CZ 1 1
29 69278 1 1 104 TYR H H 131.666 5.525 -35.557 1.00 . A A . 156 TYR H 1 1
29 69279 1 1 104 TYR HA H 134.457 6.343 -36.020 1.00 . A A . 156 TYR HA 1 1
29 69280 1 1 104 TYR HB2 H 132.829 5.545 -33.659 1.00 . A A . 156 TYR HB2 1 1
29 69281 1 1 104 TYR HB3 H 134.561 5.256 -33.604 1.00 . A A . 156 TYR HB3 1 1
29 69282 1 1 104 TYR HD1 H 131.992 7.898 -34.225 1.00 . A A . 156 TYR HD1 1 1
29 69283 1 1 104 TYR HD2 H 136.037 7.004 -33.103 1.00 . A A . 156 TYR HD2 1 1
29 69284 1 1 104 TYR HE1 H 132.346 10.272 -33.599 1.00 . A A . 156 TYR HE1 1 1
29 69285 1 1 104 TYR HE2 H 136.397 9.370 -32.489 1.00 . A A . 156 TYR HE2 1 1
29 69286 1 1 104 TYR HH H 134.367 11.378 -31.708 1.00 . A A . 156 TYR HH 1 1
29 69287 1 1 104 TYR N N 132.414 5.899 -36.056 1.00 . A A . 156 TYR N 1 1
29 69288 1 1 104 TYR O O 133.539 3.263 -35.534 1.00 . A A . 156 TYR O 1 1
29 69289 1 1 104 TYR OH O 134.589 11.290 -32.638 1.00 . A A . 156 TYR OH 1 1
29 69290 1 1 105 GLU C C 136.932 2.394 -35.650 1.00 . A A . 157 GLU C 1 1
29 69291 1 1 105 GLU CA C 135.958 2.794 -36.762 1.00 . A A . 157 GLU CA 1 1
29 69292 1 1 105 GLU CB C 136.666 2.846 -38.112 1.00 . A A . 157 GLU CB 1 1
29 69293 1 1 105 GLU CD C 136.319 3.250 -40.548 1.00 . A A . 157 GLU CD 1 1
29 69294 1 1 105 GLU CG C 135.623 3.080 -39.207 1.00 . A A . 157 GLU CG 1 1
29 69295 1 1 105 GLU H H 135.916 4.908 -36.679 1.00 . A A . 157 GLU H 1 1
29 69296 1 1 105 GLU HA H 135.155 2.063 -36.806 1.00 . A A . 157 GLU HA 1 1
29 69297 1 1 105 GLU HB2 H 137.381 3.655 -38.112 1.00 . A A . 157 GLU HB2 1 1
29 69298 1 1 105 GLU HB3 H 137.172 1.913 -38.288 1.00 . A A . 157 GLU HB3 1 1
29 69299 1 1 105 GLU HG2 H 134.952 2.235 -39.250 1.00 . A A . 157 GLU HG2 1 1
29 69300 1 1 105 GLU HG3 H 135.059 3.975 -38.981 1.00 . A A . 157 GLU HG3 1 1
29 69301 1 1 105 GLU N N 135.399 4.106 -36.465 1.00 . A A . 157 GLU N 1 1
29 69302 1 1 105 GLU O O 137.929 3.066 -35.422 1.00 . A A . 157 GLU O 1 1
29 69303 1 1 105 GLU OE1 O 137.539 3.224 -40.565 1.00 . A A . 157 GLU OE1 1 1
29 69304 1 1 105 GLU OE2 O 135.625 3.409 -41.539 1.00 . A A . 157 GLU OE2 1 1
29 69305 1 1 106 TYR C C 137.904 -0.593 -34.130 1.00 . A A . 158 TYR C 1 1
29 69306 1 1 106 TYR CA C 137.436 0.823 -33.841 1.00 . A A . 158 TYR CA 1 1
29 69307 1 1 106 TYR CB C 136.585 0.825 -32.560 1.00 . A A . 158 TYR CB 1 1
29 69308 1 1 106 TYR CD1 C 137.772 2.268 -30.886 1.00 . A A . 158 TYR CD1 1 1
29 69309 1 1 106 TYR CD2 C 135.805 3.149 -31.992 1.00 . A A . 158 TYR CD2 1 1
29 69310 1 1 106 TYR CE1 C 137.895 3.456 -30.160 1.00 . A A . 158 TYR CE1 1 1
29 69311 1 1 106 TYR CE2 C 135.926 4.335 -31.264 1.00 . A A . 158 TYR CE2 1 1
29 69312 1 1 106 TYR CG C 136.730 2.117 -31.802 1.00 . A A . 158 TYR CG 1 1
29 69313 1 1 106 TYR CZ C 136.972 4.490 -30.351 1.00 . A A . 158 TYR CZ 1 1
29 69314 1 1 106 TYR H H 135.793 0.830 -35.184 1.00 . A A . 158 TYR H 1 1
29 69315 1 1 106 TYR HA H 138.300 1.463 -33.706 1.00 . A A . 158 TYR HA 1 1
29 69316 1 1 106 TYR HB2 H 135.551 0.720 -32.838 1.00 . A A . 158 TYR HB2 1 1
29 69317 1 1 106 TYR HB3 H 136.877 0.003 -31.923 1.00 . A A . 158 TYR HB3 1 1
29 69318 1 1 106 TYR HD1 H 138.484 1.468 -30.738 1.00 . A A . 158 TYR HD1 1 1
29 69319 1 1 106 TYR HD2 H 135.000 3.027 -32.702 1.00 . A A . 158 TYR HD2 1 1
29 69320 1 1 106 TYR HE1 H 138.701 3.576 -29.456 1.00 . A A . 158 TYR HE1 1 1
29 69321 1 1 106 TYR HE2 H 135.214 5.132 -31.404 1.00 . A A . 158 TYR HE2 1 1
29 69322 1 1 106 TYR HH H 136.228 5.885 -29.285 1.00 . A A . 158 TYR HH 1 1
29 69323 1 1 106 TYR N N 136.612 1.311 -34.950 1.00 . A A . 158 TYR N 1 1
29 69324 1 1 106 TYR O O 137.130 -1.414 -34.587 1.00 . A A . 158 TYR O 1 1
29 69325 1 1 106 TYR OH O 137.094 5.661 -29.634 1.00 . A A . 158 TYR OH 1 1
29 69326 1 1 107 ALA C C 140.009 -2.912 -32.729 1.00 . A A . 159 ALA C 1 1
29 69327 1 1 107 ALA CA C 139.700 -2.227 -34.057 1.00 . A A . 159 ALA CA 1 1
29 69328 1 1 107 ALA CB C 140.962 -2.144 -34.921 1.00 . A A . 159 ALA CB 1 1
29 69329 1 1 107 ALA H H 139.736 -0.189 -33.443 1.00 . A A . 159 ALA H 1 1
29 69330 1 1 107 ALA HA H 138.974 -2.824 -34.583 1.00 . A A . 159 ALA HA 1 1
29 69331 1 1 107 ALA HB1 H 140.684 -1.889 -35.937 1.00 . A A . 159 ALA HB1 1 1
29 69332 1 1 107 ALA HB2 H 141.468 -3.099 -34.918 1.00 . A A . 159 ALA HB2 1 1
29 69333 1 1 107 ALA HB3 H 141.620 -1.386 -34.530 1.00 . A A . 159 ALA HB3 1 1
29 69334 1 1 107 ALA N N 139.163 -0.882 -33.835 1.00 . A A . 159 ALA N 1 1
29 69335 1 1 107 ALA O O 140.608 -2.318 -31.836 1.00 . A A . 159 ALA O 1 1
29 69336 1 1 108 VAL C C 141.297 -5.226 -31.244 1.00 . A A . 160 VAL C 1 1
29 69337 1 1 108 VAL CA C 139.825 -4.965 -31.431 1.00 . A A . 160 VAL CA 1 1
29 69338 1 1 108 VAL CB C 139.066 -6.263 -31.577 1.00 . A A . 160 VAL CB 1 1
29 69339 1 1 108 VAL CG1 C 139.222 -7.109 -30.318 1.00 . A A . 160 VAL CG1 1 1
29 69340 1 1 108 VAL CG2 C 137.589 -5.937 -31.814 1.00 . A A . 160 VAL CG2 1 1
29 69341 1 1 108 VAL H H 139.147 -4.580 -33.396 1.00 . A A . 160 VAL H 1 1
29 69342 1 1 108 VAL HA H 139.457 -4.436 -30.569 1.00 . A A . 160 VAL HA 1 1
29 69343 1 1 108 VAL HB H 139.458 -6.803 -32.423 1.00 . A A . 160 VAL HB 1 1
29 69344 1 1 108 VAL HG11 H 138.906 -6.538 -29.458 1.00 . A A . 160 VAL HG11 1 1
29 69345 1 1 108 VAL HG12 H 140.257 -7.394 -30.202 1.00 . A A . 160 VAL HG12 1 1
29 69346 1 1 108 VAL HG13 H 138.612 -7.995 -30.405 1.00 . A A . 160 VAL HG13 1 1
29 69347 1 1 108 VAL HG21 H 137.265 -5.187 -31.106 1.00 . A A . 160 VAL HG21 1 1
29 69348 1 1 108 VAL HG22 H 136.996 -6.828 -31.688 1.00 . A A . 160 VAL HG22 1 1
29 69349 1 1 108 VAL HG23 H 137.465 -5.557 -32.816 1.00 . A A . 160 VAL HG23 1 1
29 69350 1 1 108 VAL N N 139.605 -4.173 -32.630 1.00 . A A . 160 VAL N 1 1
29 69351 1 1 108 VAL O O 141.991 -5.586 -32.198 1.00 . A A . 160 VAL O 1 1
29 69352 1 1 109 THR C C 143.402 -6.589 -29.018 1.00 . A A . 161 THR C 1 1
29 69353 1 1 109 THR CA C 143.164 -5.225 -29.658 1.00 . A A . 161 THR CA 1 1
29 69354 1 1 109 THR CB C 143.585 -4.108 -28.690 1.00 . A A . 161 THR CB 1 1
29 69355 1 1 109 THR CG2 C 143.737 -2.792 -29.455 1.00 . A A . 161 THR CG2 1 1
29 69356 1 1 109 THR H H 141.122 -4.766 -29.300 1.00 . A A . 161 THR H 1 1
29 69357 1 1 109 THR HA H 143.767 -5.155 -30.550 1.00 . A A . 161 THR HA 1 1
29 69358 1 1 109 THR HB H 144.517 -4.357 -28.222 1.00 . A A . 161 THR HB 1 1
29 69359 1 1 109 THR HG1 H 141.894 -3.397 -28.055 1.00 . A A . 161 THR HG1 1 1
29 69360 1 1 109 THR HG21 H 144.146 -2.040 -28.797 1.00 . A A . 161 THR HG21 1 1
29 69361 1 1 109 THR HG22 H 142.770 -2.472 -29.811 1.00 . A A . 161 THR HG22 1 1
29 69362 1 1 109 THR HG23 H 144.401 -2.934 -30.294 1.00 . A A . 161 THR HG23 1 1
29 69363 1 1 109 THR N N 141.756 -5.038 -30.002 1.00 . A A . 161 THR N 1 1
29 69364 1 1 109 THR O O 144.502 -7.135 -29.101 1.00 . A A . 161 THR O 1 1
29 69365 1 1 109 THR OG1 O 142.591 -3.951 -27.693 1.00 . A A . 161 THR OG1 1 1
29 69366 1 1 110 GLY C C 141.482 -8.638 -26.646 1.00 . A A . 162 GLY C 1 1
29 69367 1 1 110 GLY CA C 142.522 -8.439 -27.738 1.00 . A A . 162 GLY CA 1 1
29 69368 1 1 110 GLY H H 141.527 -6.650 -28.316 1.00 . A A . 162 GLY H 1 1
29 69369 1 1 110 GLY HA2 H 142.404 -9.209 -28.487 1.00 . A A . 162 GLY HA2 1 1
29 69370 1 1 110 GLY HA3 H 143.508 -8.522 -27.299 1.00 . A A . 162 GLY HA3 1 1
29 69371 1 1 110 GLY N N 142.379 -7.138 -28.375 1.00 . A A . 162 GLY N 1 1
29 69372 1 1 110 GLY O O 141.103 -7.697 -25.943 1.00 . A A . 162 GLY O 1 1
29 69373 1 1 111 VAL C C 140.778 -10.686 -24.239 1.00 . A A . 163 VAL C 1 1
29 69374 1 1 111 VAL CA C 140.048 -10.238 -25.503 1.00 . A A . 163 VAL CA 1 1
29 69375 1 1 111 VAL CB C 139.177 -11.362 -26.047 1.00 . A A . 163 VAL CB 1 1
29 69376 1 1 111 VAL CG1 C 138.099 -11.740 -25.032 1.00 . A A . 163 VAL CG1 1 1
29 69377 1 1 111 VAL CG2 C 138.524 -10.898 -27.345 1.00 . A A . 163 VAL CG2 1 1
29 69378 1 1 111 VAL H H 141.383 -10.568 -27.107 1.00 . A A . 163 VAL H 1 1
29 69379 1 1 111 VAL HA H 139.425 -9.381 -25.276 1.00 . A A . 163 VAL HA 1 1
29 69380 1 1 111 VAL HB H 139.796 -12.215 -26.252 1.00 . A A . 163 VAL HB 1 1
29 69381 1 1 111 VAL HG11 H 138.549 -12.280 -24.214 1.00 . A A . 163 VAL HG11 1 1
29 69382 1 1 111 VAL HG12 H 137.358 -12.365 -25.511 1.00 . A A . 163 VAL HG12 1 1
29 69383 1 1 111 VAL HG13 H 137.626 -10.845 -24.657 1.00 . A A . 163 VAL HG13 1 1
29 69384 1 1 111 VAL HG21 H 137.981 -9.984 -27.172 1.00 . A A . 163 VAL HG21 1 1
29 69385 1 1 111 VAL HG22 H 137.846 -11.660 -27.697 1.00 . A A . 163 VAL HG22 1 1
29 69386 1 1 111 VAL HG23 H 139.292 -10.724 -28.084 1.00 . A A . 163 VAL HG23 1 1
29 69387 1 1 111 VAL N N 141.035 -9.875 -26.512 1.00 . A A . 163 VAL N 1 1
29 69388 1 1 111 VAL O O 141.826 -11.326 -24.320 1.00 . A A . 163 VAL O 1 1
29 69389 1 1 112 SER C C 139.888 -11.081 -20.750 1.00 . A A . 164 SER C 1 1
29 69390 1 1 112 SER CA C 140.912 -10.670 -21.806 1.00 . A A . 164 SER CA 1 1
29 69391 1 1 112 SER CB C 141.709 -9.458 -21.322 1.00 . A A . 164 SER CB 1 1
29 69392 1 1 112 SER H H 139.430 -9.792 -23.054 1.00 . A A . 164 SER H 1 1
29 69393 1 1 112 SER HA H 141.595 -11.494 -21.964 1.00 . A A . 164 SER HA 1 1
29 69394 1 1 112 SER HB2 H 142.381 -9.140 -22.103 1.00 . A A . 164 SER HB2 1 1
29 69395 1 1 112 SER HB3 H 141.025 -8.652 -21.094 1.00 . A A . 164 SER HB3 1 1
29 69396 1 1 112 SER HG H 142.474 -10.755 -20.088 1.00 . A A . 164 SER HG 1 1
29 69397 1 1 112 SER N N 140.255 -10.322 -23.069 1.00 . A A . 164 SER N 1 1
29 69398 1 1 112 SER O O 138.746 -10.623 -20.769 1.00 . A A . 164 SER O 1 1
29 69399 1 1 112 SER OG O 142.466 -9.801 -20.169 1.00 . A A . 164 SER OG 1 1
29 69400 1 1 113 GLU C C 139.821 -11.752 -17.439 1.00 . A A . 165 GLU C 1 1
29 69401 1 1 113 GLU CA C 139.423 -12.413 -18.755 1.00 . A A . 165 GLU CA 1 1
29 69402 1 1 113 GLU CB C 139.563 -13.925 -18.639 1.00 . A A . 165 GLU CB 1 1
29 69403 1 1 113 GLU CD C 139.297 -16.075 -19.877 1.00 . A A . 165 GLU CD 1 1
29 69404 1 1 113 GLU CG C 139.036 -14.577 -19.918 1.00 . A A . 165 GLU CG 1 1
29 69405 1 1 113 GLU H H 141.232 -12.264 -19.850 1.00 . A A . 165 GLU H 1 1
29 69406 1 1 113 GLU HA H 138.393 -12.168 -18.989 1.00 . A A . 165 GLU HA 1 1
29 69407 1 1 113 GLU HB2 H 140.605 -14.179 -18.508 1.00 . A A . 165 GLU HB2 1 1
29 69408 1 1 113 GLU HB3 H 138.993 -14.281 -17.794 1.00 . A A . 165 GLU HB3 1 1
29 69409 1 1 113 GLU HG2 H 137.974 -14.397 -20.002 1.00 . A A . 165 GLU HG2 1 1
29 69410 1 1 113 GLU HG3 H 139.541 -14.150 -20.772 1.00 . A A . 165 GLU HG3 1 1
29 69411 1 1 113 GLU N N 140.307 -11.942 -19.823 1.00 . A A . 165 GLU N 1 1
29 69412 1 1 113 GLU O O 140.934 -11.949 -16.955 1.00 . A A . 165 GLU O 1 1
29 69413 1 1 113 GLU OE1 O 139.806 -16.539 -18.870 1.00 . A A . 165 GLU OE1 1 1
29 69414 1 1 113 GLU OE2 O 138.988 -16.739 -20.853 1.00 . A A . 165 GLU OE2 1 1
29 69415 1 1 114 VAL C C 138.079 -10.332 -14.641 1.00 . A A . 166 VAL C 1 1
29 69416 1 1 114 VAL CA C 139.229 -10.225 -15.635 1.00 . A A . 166 VAL CA 1 1
29 69417 1 1 114 VAL CB C 139.444 -8.758 -15.994 1.00 . A A . 166 VAL CB 1 1
29 69418 1 1 114 VAL CG1 C 140.510 -8.663 -17.092 1.00 . A A . 166 VAL CG1 1 1
29 69419 1 1 114 VAL CG2 C 138.119 -8.178 -16.507 1.00 . A A . 166 VAL CG2 1 1
29 69420 1 1 114 VAL H H 138.061 -10.798 -17.315 1.00 . A A . 166 VAL H 1 1
29 69421 1 1 114 VAL HA H 140.130 -10.616 -15.184 1.00 . A A . 166 VAL HA 1 1
29 69422 1 1 114 VAL HB H 139.769 -8.207 -15.122 1.00 . A A . 166 VAL HB 1 1
29 69423 1 1 114 VAL HG11 H 140.733 -7.625 -17.292 1.00 . A A . 166 VAL HG11 1 1
29 69424 1 1 114 VAL HG12 H 140.138 -9.129 -17.994 1.00 . A A . 166 VAL HG12 1 1
29 69425 1 1 114 VAL HG13 H 141.407 -9.171 -16.771 1.00 . A A . 166 VAL HG13 1 1
29 69426 1 1 114 VAL HG21 H 138.311 -7.279 -17.064 1.00 . A A . 166 VAL HG21 1 1
29 69427 1 1 114 VAL HG22 H 137.474 -7.952 -15.667 1.00 . A A . 166 VAL HG22 1 1
29 69428 1 1 114 VAL HG23 H 137.631 -8.899 -17.149 1.00 . A A . 166 VAL HG23 1 1
29 69429 1 1 114 VAL N N 138.926 -10.942 -16.876 1.00 . A A . 166 VAL N 1 1
29 69430 1 1 114 VAL O O 136.938 -10.587 -15.022 1.00 . A A . 166 VAL O 1 1
29 69431 1 1 115 THR C C 136.378 -9.011 -12.552 1.00 . A A . 167 THR C 1 1
29 69432 1 1 115 THR CA C 137.352 -10.167 -12.342 1.00 . A A . 167 THR CA 1 1
29 69433 1 1 115 THR CB C 138.006 -10.056 -10.972 1.00 . A A . 167 THR CB 1 1
29 69434 1 1 115 THR CG2 C 139.107 -11.105 -10.869 1.00 . A A . 167 THR CG2 1 1
29 69435 1 1 115 THR H H 139.300 -9.900 -13.110 1.00 . A A . 167 THR H 1 1
29 69436 1 1 115 THR HA H 136.837 -11.110 -12.424 1.00 . A A . 167 THR HA 1 1
29 69437 1 1 115 THR HB H 137.277 -10.222 -10.196 1.00 . A A . 167 THR HB 1 1
29 69438 1 1 115 THR HG1 H 138.311 -8.248 -11.614 1.00 . A A . 167 THR HG1 1 1
29 69439 1 1 115 THR HG21 H 139.494 -11.127 -9.863 1.00 . A A . 167 THR HG21 1 1
29 69440 1 1 115 THR HG22 H 139.900 -10.859 -11.559 1.00 . A A . 167 THR HG22 1 1
29 69441 1 1 115 THR HG23 H 138.699 -12.073 -11.121 1.00 . A A . 167 THR HG23 1 1
29 69442 1 1 115 THR N N 138.378 -10.113 -13.366 1.00 . A A . 167 THR N 1 1
29 69443 1 1 115 THR O O 136.643 -8.130 -13.368 1.00 . A A . 167 THR O 1 1
29 69444 1 1 115 THR OG1 O 138.563 -8.757 -10.837 1.00 . A A . 167 THR OG1 1 1
29 69445 1 1 116 PRO C C 134.650 -6.644 -11.233 1.00 . A A . 168 PRO C 1 1
29 69446 1 1 116 PRO CA C 134.270 -7.888 -12.031 1.00 . A A . 168 PRO CA 1 1
29 69447 1 1 116 PRO CB C 132.946 -8.518 -11.521 1.00 . A A . 168 PRO CB 1 1
29 69448 1 1 116 PRO CD C 134.796 -9.933 -10.854 1.00 . A A . 168 PRO CD 1 1
29 69449 1 1 116 PRO CG C 133.294 -9.922 -11.094 1.00 . A A . 168 PRO CG 1 1
29 69450 1 1 116 PRO HA H 134.177 -7.638 -13.077 1.00 . A A . 168 PRO HA 1 1
29 69451 1 1 116 PRO HB2 H 132.557 -7.954 -10.678 1.00 . A A . 168 PRO HB2 1 1
29 69452 1 1 116 PRO HB3 H 132.212 -8.544 -12.314 1.00 . A A . 168 PRO HB3 1 1
29 69453 1 1 116 PRO HD2 H 135.022 -9.582 -9.853 1.00 . A A . 168 PRO HD2 1 1
29 69454 1 1 116 PRO HD3 H 135.201 -10.910 -11.019 1.00 . A A . 168 PRO HD3 1 1
29 69455 1 1 116 PRO HG2 H 132.766 -10.186 -10.186 1.00 . A A . 168 PRO HG2 1 1
29 69456 1 1 116 PRO HG3 H 133.056 -10.622 -11.881 1.00 . A A . 168 PRO HG3 1 1
29 69457 1 1 116 PRO N N 135.265 -8.979 -11.864 1.00 . A A . 168 PRO N 1 1
29 69458 1 1 116 PRO O O 134.068 -5.580 -11.417 1.00 . A A . 168 PRO O 1 1
29 69459 1 1 117 ASP C C 137.134 -4.877 -10.165 1.00 . A A . 169 ASP C 1 1
29 69460 1 1 117 ASP CA C 136.036 -5.686 -9.490 1.00 . A A . 169 ASP CA 1 1
29 69461 1 1 117 ASP CB C 136.521 -6.246 -8.157 1.00 . A A . 169 ASP CB 1 1
29 69462 1 1 117 ASP CG C 135.337 -6.842 -7.403 1.00 . A A . 169 ASP CG 1 1
29 69463 1 1 117 ASP H H 136.022 -7.679 -10.216 1.00 . A A . 169 ASP H 1 1
29 69464 1 1 117 ASP HA H 135.195 -5.036 -9.302 1.00 . A A . 169 ASP HA 1 1
29 69465 1 1 117 ASP HB2 H 137.259 -7.015 -8.334 1.00 . A A . 169 ASP HB2 1 1
29 69466 1 1 117 ASP HB3 H 136.958 -5.455 -7.569 1.00 . A A . 169 ASP HB3 1 1
29 69467 1 1 117 ASP N N 135.605 -6.797 -10.333 1.00 . A A . 169 ASP N 1 1
29 69468 1 1 117 ASP O O 137.460 -3.773 -9.731 1.00 . A A . 169 ASP O 1 1
29 69469 1 1 117 ASP OD1 O 134.213 -6.552 -7.780 1.00 . A A . 169 ASP OD1 1 1
29 69470 1 1 117 ASP OD2 O 135.567 -7.586 -6.463 1.00 . A A . 169 ASP OD2 1 1
29 69471 1 1 118 LYS C C 138.234 -3.855 -13.020 1.00 . A A . 170 LYS C 1 1
29 69472 1 1 118 LYS CA C 138.794 -4.790 -11.953 1.00 . A A . 170 LYS CA 1 1
29 69473 1 1 118 LYS CB C 139.631 -5.882 -12.597 1.00 . A A . 170 LYS CB 1 1
29 69474 1 1 118 LYS CD C 141.875 -6.390 -13.582 1.00 . A A . 170 LYS CD 1 1
29 69475 1 1 118 LYS CE C 142.840 -6.456 -12.404 1.00 . A A . 170 LYS CE 1 1
29 69476 1 1 118 LYS CG C 140.835 -5.283 -13.322 1.00 . A A . 170 LYS CG 1 1
29 69477 1 1 118 LYS H H 137.434 -6.330 -11.506 1.00 . A A . 170 LYS H 1 1
29 69478 1 1 118 LYS HA H 139.413 -4.223 -11.271 1.00 . A A . 170 LYS HA 1 1
29 69479 1 1 118 LYS HB2 H 139.972 -6.562 -11.831 1.00 . A A . 170 LYS HB2 1 1
29 69480 1 1 118 LYS HB3 H 139.021 -6.421 -13.305 1.00 . A A . 170 LYS HB3 1 1
29 69481 1 1 118 LYS HD2 H 141.383 -7.344 -13.700 1.00 . A A . 170 LYS HD2 1 1
29 69482 1 1 118 LYS HD3 H 142.429 -6.159 -14.479 1.00 . A A . 170 LYS HD3 1 1
29 69483 1 1 118 LYS HE2 H 142.282 -6.557 -11.482 1.00 . A A . 170 LYS HE2 1 1
29 69484 1 1 118 LYS HE3 H 143.505 -7.297 -12.522 1.00 . A A . 170 LYS HE3 1 1
29 69485 1 1 118 LYS HG2 H 140.511 -4.870 -14.265 1.00 . A A . 170 LYS HG2 1 1
29 69486 1 1 118 LYS HG3 H 141.272 -4.499 -12.718 1.00 . A A . 170 LYS HG3 1 1
29 69487 1 1 118 LYS HZ1 H 143.535 -4.726 -13.306 1.00 . A A . 170 LYS HZ1 1 1
29 69488 1 1 118 LYS HZ2 H 144.617 -5.406 -12.186 1.00 . A A . 170 LYS HZ2 1 1
29 69489 1 1 118 LYS HZ3 H 143.242 -4.567 -11.644 1.00 . A A . 170 LYS HZ3 1 1
29 69490 1 1 118 LYS N N 137.717 -5.437 -11.213 1.00 . A A . 170 LYS N 1 1
29 69491 1 1 118 LYS NZ N 143.619 -5.194 -12.382 1.00 . A A . 170 LYS NZ 1 1
29 69492 1 1 118 LYS O O 138.329 -4.130 -14.212 1.00 . A A . 170 LYS O 1 1
29 69493 1 1 119 TRP C C 138.084 -0.963 -14.204 1.00 . A A . 171 TRP C 1 1
29 69494 1 1 119 TRP CA C 137.034 -1.811 -13.501 1.00 . A A . 171 TRP CA 1 1
29 69495 1 1 119 TRP CB C 136.067 -0.944 -12.706 1.00 . A A . 171 TRP CB 1 1
29 69496 1 1 119 TRP CD1 C 134.825 -2.543 -11.205 1.00 . A A . 171 TRP CD1 1 1
29 69497 1 1 119 TRP CD2 C 133.704 -2.071 -13.090 1.00 . A A . 171 TRP CD2 1 1
29 69498 1 1 119 TRP CE2 C 132.904 -2.979 -12.363 1.00 . A A . 171 TRP CE2 1 1
29 69499 1 1 119 TRP CE3 C 133.232 -1.608 -14.324 1.00 . A A . 171 TRP CE3 1 1
29 69500 1 1 119 TRP CG C 134.911 -1.807 -12.332 1.00 . A A . 171 TRP CG 1 1
29 69501 1 1 119 TRP CH2 C 131.217 -2.945 -14.086 1.00 . A A . 171 TRP CH2 1 1
29 69502 1 1 119 TRP CZ2 C 131.672 -3.417 -12.851 1.00 . A A . 171 TRP CZ2 1 1
29 69503 1 1 119 TRP CZ3 C 131.998 -2.041 -14.820 1.00 . A A . 171 TRP CZ3 1 1
29 69504 1 1 119 TRP H H 137.569 -2.612 -11.618 1.00 . A A . 171 TRP H 1 1
29 69505 1 1 119 TRP HA H 136.480 -2.352 -14.254 1.00 . A A . 171 TRP HA 1 1
29 69506 1 1 119 TRP HB2 H 136.558 -0.580 -11.814 1.00 . A A . 171 TRP HB2 1 1
29 69507 1 1 119 TRP HB3 H 135.730 -0.116 -13.307 1.00 . A A . 171 TRP HB3 1 1
29 69508 1 1 119 TRP HD1 H 135.565 -2.581 -10.423 1.00 . A A . 171 TRP HD1 1 1
29 69509 1 1 119 TRP HE1 H 133.323 -3.848 -10.516 1.00 . A A . 171 TRP HE1 1 1
29 69510 1 1 119 TRP HE3 H 133.822 -0.914 -14.895 1.00 . A A . 171 TRP HE3 1 1
29 69511 1 1 119 TRP HH2 H 130.266 -3.276 -14.475 1.00 . A A . 171 TRP HH2 1 1
29 69512 1 1 119 TRP HZ2 H 131.078 -4.114 -12.279 1.00 . A A . 171 TRP HZ2 1 1
29 69513 1 1 119 TRP HZ3 H 131.650 -1.673 -15.770 1.00 . A A . 171 TRP HZ3 1 1
29 69514 1 1 119 TRP N N 137.630 -2.770 -12.583 1.00 . A A . 171 TRP N 1 1
29 69515 1 1 119 TRP NE1 N 133.631 -3.240 -11.219 1.00 . A A . 171 TRP NE1 1 1
29 69516 1 1 119 TRP O O 137.765 -0.142 -15.055 1.00 . A A . 171 TRP O 1 1
29 69517 1 1 120 GLU C C 140.373 -0.516 -15.983 1.00 . A A . 172 GLU C 1 1
29 69518 1 1 120 GLU CA C 140.427 -0.429 -14.459 1.00 . A A . 172 GLU CA 1 1
29 69519 1 1 120 GLU CB C 141.745 -1.004 -13.946 1.00 . A A . 172 GLU CB 1 1
29 69520 1 1 120 GLU CD C 141.933 0.706 -12.125 1.00 . A A . 172 GLU CD 1 1
29 69521 1 1 120 GLU CG C 141.834 -0.784 -12.434 1.00 . A A . 172 GLU CG 1 1
29 69522 1 1 120 GLU H H 139.533 -1.854 -13.176 1.00 . A A . 172 GLU H 1 1
29 69523 1 1 120 GLU HA H 140.354 0.606 -14.164 1.00 . A A . 172 GLU HA 1 1
29 69524 1 1 120 GLU HB2 H 141.779 -2.065 -14.160 1.00 . A A . 172 GLU HB2 1 1
29 69525 1 1 120 GLU HB3 H 142.571 -0.511 -14.432 1.00 . A A . 172 GLU HB3 1 1
29 69526 1 1 120 GLU HG2 H 140.946 -1.187 -11.964 1.00 . A A . 172 GLU HG2 1 1
29 69527 1 1 120 GLU HG3 H 142.703 -1.290 -12.046 1.00 . A A . 172 GLU HG3 1 1
29 69528 1 1 120 GLU N N 139.334 -1.177 -13.854 1.00 . A A . 172 GLU N 1 1
29 69529 1 1 120 GLU O O 140.711 0.434 -16.687 1.00 . A A . 172 GLU O 1 1
29 69530 1 1 120 GLU OE1 O 142.784 1.355 -12.708 1.00 . A A . 172 GLU OE1 1 1
29 69531 1 1 120 GLU OE2 O 141.152 1.176 -11.312 1.00 . A A . 172 GLU OE2 1 1
29 69532 1 1 121 VAL C C 138.591 -1.320 -18.509 1.00 . A A . 173 VAL C 1 1
29 69533 1 1 121 VAL CA C 139.866 -1.910 -17.909 1.00 . A A . 173 VAL CA 1 1
29 69534 1 1 121 VAL CB C 139.881 -3.418 -18.120 1.00 . A A . 173 VAL CB 1 1
29 69535 1 1 121 VAL CG1 C 141.125 -4.003 -17.442 1.00 . A A . 173 VAL CG1 1 1
29 69536 1 1 121 VAL CG2 C 138.629 -4.011 -17.474 1.00 . A A . 173 VAL CG2 1 1
29 69537 1 1 121 VAL H H 139.710 -2.388 -15.857 1.00 . A A . 173 VAL H 1 1
29 69538 1 1 121 VAL HA H 140.716 -1.482 -18.399 1.00 . A A . 173 VAL HA 1 1
29 69539 1 1 121 VAL HB H 139.895 -3.646 -19.175 1.00 . A A . 173 VAL HB 1 1
29 69540 1 1 121 VAL HG11 H 140.995 -3.974 -16.369 1.00 . A A . 173 VAL HG11 1 1
29 69541 1 1 121 VAL HG12 H 141.991 -3.417 -17.712 1.00 . A A . 173 VAL HG12 1 1
29 69542 1 1 121 VAL HG13 H 141.266 -5.024 -17.760 1.00 . A A . 173 VAL HG13 1 1
29 69543 1 1 121 VAL HG21 H 137.761 -3.754 -18.061 1.00 . A A . 173 VAL HG21 1 1
29 69544 1 1 121 VAL HG22 H 138.519 -3.612 -16.476 1.00 . A A . 173 VAL HG22 1 1
29 69545 1 1 121 VAL HG23 H 138.725 -5.078 -17.423 1.00 . A A . 173 VAL HG23 1 1
29 69546 1 1 121 VAL N N 139.955 -1.668 -16.475 1.00 . A A . 173 VAL N 1 1
29 69547 1 1 121 VAL O O 138.318 -1.501 -19.690 1.00 . A A . 173 VAL O 1 1
29 69548 1 1 122 VAL C C 136.580 1.468 -17.936 1.00 . A A . 174 VAL C 1 1
29 69549 1 1 122 VAL CA C 136.538 -0.038 -18.121 1.00 . A A . 174 VAL CA 1 1
29 69550 1 1 122 VAL CB C 135.434 -0.632 -17.251 1.00 . A A . 174 VAL CB 1 1
29 69551 1 1 122 VAL CG1 C 134.058 -0.347 -17.836 1.00 . A A . 174 VAL CG1 1 1
29 69552 1 1 122 VAL CG2 C 135.652 -2.142 -17.144 1.00 . A A . 174 VAL CG2 1 1
29 69553 1 1 122 VAL H H 138.074 -0.527 -16.749 1.00 . A A . 174 VAL H 1 1
29 69554 1 1 122 VAL HA H 136.345 -0.273 -19.158 1.00 . A A . 174 VAL HA 1 1
29 69555 1 1 122 VAL HB H 135.493 -0.194 -16.274 1.00 . A A . 174 VAL HB 1 1
29 69556 1 1 122 VAL HG11 H 133.310 -0.863 -17.253 1.00 . A A . 174 VAL HG11 1 1
29 69557 1 1 122 VAL HG12 H 134.024 -0.696 -18.856 1.00 . A A . 174 VAL HG12 1 1
29 69558 1 1 122 VAL HG13 H 133.869 0.715 -17.801 1.00 . A A . 174 VAL HG13 1 1
29 69559 1 1 122 VAL HG21 H 135.732 -2.563 -18.136 1.00 . A A . 174 VAL HG21 1 1
29 69560 1 1 122 VAL HG22 H 134.819 -2.592 -16.626 1.00 . A A . 174 VAL HG22 1 1
29 69561 1 1 122 VAL HG23 H 136.564 -2.337 -16.598 1.00 . A A . 174 VAL HG23 1 1
29 69562 1 1 122 VAL N N 137.806 -0.632 -17.684 1.00 . A A . 174 VAL N 1 1
29 69563 1 1 122 VAL O O 135.750 2.210 -18.461 1.00 . A A . 174 VAL O 1 1
29 69564 1 1 123 GLU C C 138.586 4.002 -17.916 1.00 . A A . 175 GLU C 1 1
29 69565 1 1 123 GLU CA C 137.736 3.300 -16.861 1.00 . A A . 175 GLU CA 1 1
29 69566 1 1 123 GLU CB C 138.381 3.441 -15.492 1.00 . A A . 175 GLU CB 1 1
29 69567 1 1 123 GLU CD C 138.097 2.944 -13.068 1.00 . A A . 175 GLU CD 1 1
29 69568 1 1 123 GLU CG C 137.396 2.973 -14.418 1.00 . A A . 175 GLU CG 1 1
29 69569 1 1 123 GLU H H 138.171 1.238 -16.772 1.00 . A A . 175 GLU H 1 1
29 69570 1 1 123 GLU HA H 136.762 3.774 -16.828 1.00 . A A . 175 GLU HA 1 1
29 69571 1 1 123 GLU HB2 H 139.275 2.836 -15.453 1.00 . A A . 175 GLU HB2 1 1
29 69572 1 1 123 GLU HB3 H 138.635 4.475 -15.318 1.00 . A A . 175 GLU HB3 1 1
29 69573 1 1 123 GLU HG2 H 136.558 3.653 -14.377 1.00 . A A . 175 GLU HG2 1 1
29 69574 1 1 123 GLU HG3 H 137.036 1.986 -14.659 1.00 . A A . 175 GLU HG3 1 1
29 69575 1 1 123 GLU N N 137.558 1.891 -17.161 1.00 . A A . 175 GLU N 1 1
29 69576 1 1 123 GLU O O 139.305 3.368 -18.686 1.00 . A A . 175 GLU O 1 1
29 69577 1 1 123 GLU OE1 O 139.263 3.298 -13.024 1.00 . A A . 175 GLU OE1 1 1
29 69578 1 1 123 GLU OE2 O 137.461 2.565 -12.099 1.00 . A A . 175 GLU OE2 1 1
29 69579 1 1 124 ASP C C 140.736 6.123 -18.589 1.00 . A A . 176 ASP C 1 1
29 69580 1 1 124 ASP CA C 139.226 6.174 -18.851 1.00 . A A . 176 ASP CA 1 1
29 69581 1 1 124 ASP CB C 138.731 7.603 -18.669 1.00 . A A . 176 ASP CB 1 1
29 69582 1 1 124 ASP CG C 137.319 7.735 -19.225 1.00 . A A . 176 ASP CG 1 1
29 69583 1 1 124 ASP H H 137.890 5.736 -17.267 1.00 . A A . 176 ASP H 1 1
29 69584 1 1 124 ASP HA H 139.028 5.858 -19.863 1.00 . A A . 176 ASP HA 1 1
29 69585 1 1 124 ASP HB2 H 138.722 7.837 -17.613 1.00 . A A . 176 ASP HB2 1 1
29 69586 1 1 124 ASP HB3 H 139.389 8.283 -19.183 1.00 . A A . 176 ASP HB3 1 1
29 69587 1 1 124 ASP N N 138.487 5.321 -17.918 1.00 . A A . 176 ASP N 1 1
29 69588 1 1 124 ASP O O 141.181 6.309 -17.458 1.00 . A A . 176 ASP O 1 1
29 69589 1 1 124 ASP OD1 O 136.910 6.857 -19.969 1.00 . A A . 176 ASP OD1 1 1
29 69590 1 1 124 ASP OD2 O 136.661 8.706 -18.892 1.00 . A A . 176 ASP OD2 1 1
29 69591 1 1 125 HIS C C 143.643 7.071 -19.966 1.00 . A A . 177 HIS C 1 1
29 69592 1 1 125 HIS CA C 142.973 5.769 -19.513 1.00 . A A . 177 HIS CA 1 1
29 69593 1 1 125 HIS CB C 143.472 4.595 -20.354 1.00 . A A . 177 HIS CB 1 1
29 69594 1 1 125 HIS CD2 C 143.185 2.768 -18.483 1.00 . A A . 177 HIS CD2 1 1
29 69595 1 1 125 HIS CE1 C 141.879 1.417 -19.561 1.00 . A A . 177 HIS CE1 1 1
29 69596 1 1 125 HIS CG C 142.986 3.316 -19.727 1.00 . A A . 177 HIS CG 1 1
29 69597 1 1 125 HIS H H 141.101 5.699 -20.517 1.00 . A A . 177 HIS H 1 1
29 69598 1 1 125 HIS HA H 143.232 5.591 -18.479 1.00 . A A . 177 HIS HA 1 1
29 69599 1 1 125 HIS HB2 H 143.079 4.680 -21.358 1.00 . A A . 177 HIS HB2 1 1
29 69600 1 1 125 HIS HB3 H 144.549 4.599 -20.384 1.00 . A A . 177 HIS HB3 1 1
29 69601 1 1 125 HIS HD1 H 141.813 2.540 -21.311 1.00 . A A . 177 HIS HD1 1 1
29 69602 1 1 125 HIS HD2 H 143.786 3.205 -17.700 1.00 . A A . 177 HIS HD2 1 1
29 69603 1 1 125 HIS HE1 H 141.246 0.579 -19.813 1.00 . A A . 177 HIS HE1 1 1
29 69604 1 1 125 HIS N N 141.514 5.854 -19.641 1.00 . A A . 177 HIS N 1 1
29 69605 1 1 125 HIS ND1 N 142.149 2.436 -20.398 1.00 . A A . 177 HIS ND1 1 1
29 69606 1 1 125 HIS NE2 N 142.485 1.569 -18.381 1.00 . A A . 177 HIS NE2 1 1
29 69607 1 1 125 HIS O O 144.604 7.528 -19.347 1.00 . A A . 177 HIS O 1 1
29 69608 1 1 126 GLY C C 143.872 8.862 -23.067 1.00 . A A . 178 GLY C 1 1
29 69609 1 1 126 GLY CA C 143.684 8.925 -21.558 1.00 . A A . 178 GLY CA 1 1
29 69610 1 1 126 GLY H H 142.361 7.255 -21.494 1.00 . A A . 178 GLY H 1 1
29 69611 1 1 126 GLY HA2 H 143.014 9.737 -21.318 1.00 . A A . 178 GLY HA2 1 1
29 69612 1 1 126 GLY HA3 H 144.646 9.113 -21.098 1.00 . A A . 178 GLY HA3 1 1
29 69613 1 1 126 GLY N N 143.125 7.665 -21.040 1.00 . A A . 178 GLY N 1 1
29 69614 1 1 126 GLY O O 144.756 9.512 -23.621 1.00 . A A . 178 GLY O 1 1
29 69615 1 1 127 LYS C C 141.783 7.519 -25.772 1.00 . A A . 179 LYS C 1 1
29 69616 1 1 127 LYS CA C 143.122 7.948 -25.171 1.00 . A A . 179 LYS CA 1 1
29 69617 1 1 127 LYS CB C 144.226 6.953 -25.489 1.00 . A A . 179 LYS CB 1 1
29 69618 1 1 127 LYS CD C 144.919 4.597 -25.262 1.00 . A A . 179 LYS CD 1 1
29 69619 1 1 127 LYS CE C 144.669 3.267 -24.555 1.00 . A A . 179 LYS CE 1 1
29 69620 1 1 127 LYS CG C 143.916 5.634 -24.794 1.00 . A A . 179 LYS CG 1 1
29 69621 1 1 127 LYS H H 142.327 7.597 -23.239 1.00 . A A . 179 LYS H 1 1
29 69622 1 1 127 LYS HA H 143.390 8.907 -25.592 1.00 . A A . 179 LYS HA 1 1
29 69623 1 1 127 LYS HB2 H 144.299 6.805 -26.557 1.00 . A A . 179 LYS HB2 1 1
29 69624 1 1 127 LYS HB3 H 145.166 7.336 -25.112 1.00 . A A . 179 LYS HB3 1 1
29 69625 1 1 127 LYS HD2 H 144.810 4.467 -26.329 1.00 . A A . 179 LYS HD2 1 1
29 69626 1 1 127 LYS HD3 H 145.918 4.940 -25.040 1.00 . A A . 179 LYS HD3 1 1
29 69627 1 1 127 LYS HE2 H 144.770 3.396 -23.486 1.00 . A A . 179 LYS HE2 1 1
29 69628 1 1 127 LYS HE3 H 143.677 2.912 -24.782 1.00 . A A . 179 LYS HE3 1 1
29 69629 1 1 127 LYS HG2 H 143.993 5.761 -23.723 1.00 . A A . 179 LYS HG2 1 1
29 69630 1 1 127 LYS HG3 H 142.920 5.310 -25.051 1.00 . A A . 179 LYS HG3 1 1
29 69631 1 1 127 LYS HZ1 H 145.564 1.392 -24.526 1.00 . A A . 179 LYS HZ1 1 1
29 69632 1 1 127 LYS HZ2 H 146.627 2.669 -24.879 1.00 . A A . 179 LYS HZ2 1 1
29 69633 1 1 127 LYS HZ3 H 145.529 2.125 -26.056 1.00 . A A . 179 LYS HZ3 1 1
29 69634 1 1 127 LYS N N 143.029 8.078 -23.724 1.00 . A A . 179 LYS N 1 1
29 69635 1 1 127 LYS NZ N 145.672 2.288 -25.039 1.00 . A A . 179 LYS NZ 1 1
29 69636 1 1 127 LYS O O 140.802 7.337 -25.059 1.00 . A A . 179 LYS O 1 1
29 69637 1 1 128 ASP C C 140.489 5.418 -27.902 1.00 . A A . 180 ASP C 1 1
29 69638 1 1 128 ASP CA C 140.528 6.933 -27.775 1.00 . A A . 180 ASP CA 1 1
29 69639 1 1 128 ASP CB C 140.499 7.549 -29.159 1.00 . A A . 180 ASP CB 1 1
29 69640 1 1 128 ASP CG C 140.560 9.065 -29.038 1.00 . A A . 180 ASP CG 1 1
29 69641 1 1 128 ASP H H 142.567 7.476 -27.608 1.00 . A A . 180 ASP H 1 1
29 69642 1 1 128 ASP HA H 139.663 7.271 -27.218 1.00 . A A . 180 ASP HA 1 1
29 69643 1 1 128 ASP HB2 H 141.347 7.191 -29.720 1.00 . A A . 180 ASP HB2 1 1
29 69644 1 1 128 ASP HB3 H 139.585 7.263 -29.654 1.00 . A A . 180 ASP HB3 1 1
29 69645 1 1 128 ASP N N 141.749 7.349 -27.091 1.00 . A A . 180 ASP N 1 1
29 69646 1 1 128 ASP O O 140.998 4.847 -28.865 1.00 . A A . 180 ASP O 1 1
29 69647 1 1 128 ASP OD1 O 140.440 9.555 -27.928 1.00 . A A . 180 ASP OD1 1 1
29 69648 1 1 128 ASP OD2 O 140.731 9.715 -30.056 1.00 . A A . 180 ASP OD2 1 1
29 69649 1 1 129 GLU C C 138.374 2.881 -26.620 1.00 . A A . 181 GLU C 1 1
29 69650 1 1 129 GLU CA C 139.826 3.315 -26.863 1.00 . A A . 181 GLU CA 1 1
29 69651 1 1 129 GLU CB C 140.725 2.832 -25.725 1.00 . A A . 181 GLU CB 1 1
29 69652 1 1 129 GLU CD C 141.945 0.908 -24.712 1.00 . A A . 181 GLU CD 1 1
29 69653 1 1 129 GLU CG C 141.072 1.352 -25.879 1.00 . A A . 181 GLU CG 1 1
29 69654 1 1 129 GLU H H 139.550 5.298 -26.164 1.00 . A A . 181 GLU H 1 1
29 69655 1 1 129 GLU HA H 140.178 2.892 -27.800 1.00 . A A . 181 GLU HA 1 1
29 69656 1 1 129 GLU HB2 H 141.635 3.409 -25.738 1.00 . A A . 181 GLU HB2 1 1
29 69657 1 1 129 GLU HB3 H 140.221 2.985 -24.782 1.00 . A A . 181 GLU HB3 1 1
29 69658 1 1 129 GLU HG2 H 140.168 0.764 -25.890 1.00 . A A . 181 GLU HG2 1 1
29 69659 1 1 129 GLU HG3 H 141.615 1.206 -26.800 1.00 . A A . 181 GLU HG3 1 1
29 69660 1 1 129 GLU N N 139.908 4.776 -26.905 1.00 . A A . 181 GLU N 1 1
29 69661 1 1 129 GLU O O 137.522 3.705 -26.292 1.00 . A A . 181 GLU O 1 1
29 69662 1 1 129 GLU OE1 O 141.989 1.628 -23.727 1.00 . A A . 181 GLU OE1 1 1
29 69663 1 1 129 GLU OE2 O 142.553 -0.143 -24.816 1.00 . A A . 181 GLU OE2 1 1
29 69664 1 1 130 ILE C C 136.804 -0.182 -25.694 1.00 . A A . 182 ILE C 1 1
29 69665 1 1 130 ILE CA C 136.744 1.067 -26.561 1.00 . A A . 182 ILE CA 1 1
29 69666 1 1 130 ILE CB C 136.114 0.755 -27.912 1.00 . A A . 182 ILE CB 1 1
29 69667 1 1 130 ILE CD1 C 133.933 0.590 -29.098 1.00 . A A . 182 ILE CD1 1 1
29 69668 1 1 130 ILE CG1 C 134.620 0.469 -27.741 1.00 . A A . 182 ILE CG1 1 1
29 69669 1 1 130 ILE CG2 C 136.802 -0.470 -28.520 1.00 . A A . 182 ILE CG2 1 1
29 69670 1 1 130 ILE H H 138.825 0.980 -27.024 1.00 . A A . 182 ILE H 1 1
29 69671 1 1 130 ILE HA H 136.146 1.812 -26.053 1.00 . A A . 182 ILE HA 1 1
29 69672 1 1 130 ILE HB H 136.250 1.604 -28.565 1.00 . A A . 182 ILE HB 1 1
29 69673 1 1 130 ILE HD11 H 132.952 0.144 -29.048 1.00 . A A . 182 ILE HD11 1 1
29 69674 1 1 130 ILE HD12 H 134.523 0.082 -29.848 1.00 . A A . 182 ILE HD12 1 1
29 69675 1 1 130 ILE HD13 H 133.841 1.636 -29.359 1.00 . A A . 182 ILE HD13 1 1
29 69676 1 1 130 ILE HG12 H 134.483 -0.531 -27.352 1.00 . A A . 182 ILE HG12 1 1
29 69677 1 1 130 ILE HG13 H 134.183 1.181 -27.059 1.00 . A A . 182 ILE HG13 1 1
29 69678 1 1 130 ILE HG21 H 137.864 -0.383 -28.382 1.00 . A A . 182 ILE HG21 1 1
29 69679 1 1 130 ILE HG22 H 136.581 -0.529 -29.574 1.00 . A A . 182 ILE HG22 1 1
29 69680 1 1 130 ILE HG23 H 136.452 -1.365 -28.026 1.00 . A A . 182 ILE HG23 1 1
29 69681 1 1 130 ILE N N 138.101 1.590 -26.774 1.00 . A A . 182 ILE N 1 1
29 69682 1 1 130 ILE O O 137.738 -0.976 -25.806 1.00 . A A . 182 ILE O 1 1
29 69683 1 1 131 THR C C 134.412 -2.118 -23.801 1.00 . A A . 183 THR C 1 1
29 69684 1 1 131 THR CA C 135.806 -1.516 -23.932 1.00 . A A . 183 THR CA 1 1
29 69685 1 1 131 THR CB C 136.310 -1.071 -22.570 1.00 . A A . 183 THR CB 1 1
29 69686 1 1 131 THR CG2 C 136.626 -2.286 -21.688 1.00 . A A . 183 THR CG2 1 1
29 69687 1 1 131 THR H H 135.080 0.296 -24.775 1.00 . A A . 183 THR H 1 1
29 69688 1 1 131 THR HA H 136.477 -2.275 -24.319 1.00 . A A . 183 THR HA 1 1
29 69689 1 1 131 THR HB H 135.555 -0.464 -22.095 1.00 . A A . 183 THR HB 1 1
29 69690 1 1 131 THR HG1 H 137.280 0.428 -23.350 1.00 . A A . 183 THR HG1 1 1
29 69691 1 1 131 THR HG21 H 137.689 -2.470 -21.708 1.00 . A A . 183 THR HG21 1 1
29 69692 1 1 131 THR HG22 H 136.105 -3.160 -22.054 1.00 . A A . 183 THR HG22 1 1
29 69693 1 1 131 THR HG23 H 136.315 -2.086 -20.675 1.00 . A A . 183 THR HG23 1 1
29 69694 1 1 131 THR N N 135.816 -0.356 -24.816 1.00 . A A . 183 THR N 1 1
29 69695 1 1 131 THR O O 133.480 -1.447 -23.361 1.00 . A A . 183 THR O 1 1
29 69696 1 1 131 THR OG1 O 137.492 -0.301 -22.760 1.00 . A A . 183 THR OG1 1 1
29 69697 1 1 132 LEU C C 132.963 -5.100 -22.973 1.00 . A A . 184 LEU C 1 1
29 69698 1 1 132 LEU CA C 132.969 -4.066 -24.087 1.00 . A A . 184 LEU CA 1 1
29 69699 1 1 132 LEU CB C 132.675 -4.719 -25.439 1.00 . A A . 184 LEU CB 1 1
29 69700 1 1 132 LEU CD1 C 132.860 -2.450 -26.487 1.00 . A A . 184 LEU CD1 1 1
29 69701 1 1 132 LEU CD2 C 131.735 -4.330 -27.714 1.00 . A A . 184 LEU CD2 1 1
29 69702 1 1 132 LEU CG C 131.980 -3.703 -26.342 1.00 . A A . 184 LEU CG 1 1
29 69703 1 1 132 LEU H H 135.051 -3.874 -24.514 1.00 . A A . 184 LEU H 1 1
29 69704 1 1 132 LEU HA H 132.193 -3.339 -23.870 1.00 . A A . 184 LEU HA 1 1
29 69705 1 1 132 LEU HB2 H 133.606 -5.013 -25.894 1.00 . A A . 184 LEU HB2 1 1
29 69706 1 1 132 LEU HB3 H 132.043 -5.585 -25.314 1.00 . A A . 184 LEU HB3 1 1
29 69707 1 1 132 LEU HD11 H 132.681 -1.791 -25.656 1.00 . A A . 184 LEU HD11 1 1
29 69708 1 1 132 LEU HD12 H 132.617 -1.936 -27.404 1.00 . A A . 184 LEU HD12 1 1
29 69709 1 1 132 LEU HD13 H 133.905 -2.732 -26.501 1.00 . A A . 184 LEU HD13 1 1
29 69710 1 1 132 LEU HD21 H 130.924 -5.039 -27.646 1.00 . A A . 184 LEU HD21 1 1
29 69711 1 1 132 LEU HD22 H 132.631 -4.836 -28.045 1.00 . A A . 184 LEU HD22 1 1
29 69712 1 1 132 LEU HD23 H 131.479 -3.555 -28.420 1.00 . A A . 184 LEU HD23 1 1
29 69713 1 1 132 LEU HG H 131.035 -3.429 -25.894 1.00 . A A . 184 LEU HG 1 1
29 69714 1 1 132 LEU N N 134.270 -3.385 -24.173 1.00 . A A . 184 LEU N 1 1
29 69715 1 1 132 LEU O O 133.828 -5.966 -22.912 1.00 . A A . 184 LEU O 1 1
29 69716 1 1 133 ILE C C 130.425 -6.372 -20.784 1.00 . A A . 185 ILE C 1 1
29 69717 1 1 133 ILE CA C 131.867 -5.886 -20.942 1.00 . A A . 185 ILE CA 1 1
29 69718 1 1 133 ILE CB C 132.327 -5.118 -19.703 1.00 . A A . 185 ILE CB 1 1
29 69719 1 1 133 ILE CD1 C 131.781 -3.154 -18.244 1.00 . A A . 185 ILE CD1 1 1
29 69720 1 1 133 ILE CG1 C 131.243 -4.111 -19.301 1.00 . A A . 185 ILE CG1 1 1
29 69721 1 1 133 ILE CG2 C 133.615 -4.353 -20.058 1.00 . A A . 185 ILE CG2 1 1
29 69722 1 1 133 ILE H H 131.329 -4.256 -22.179 1.00 . A A . 185 ILE H 1 1
29 69723 1 1 133 ILE HA H 132.512 -6.742 -21.083 1.00 . A A . 185 ILE HA 1 1
29 69724 1 1 133 ILE HB H 132.519 -5.804 -18.891 1.00 . A A . 185 ILE HB 1 1
29 69725 1 1 133 ILE HD11 H 132.418 -2.423 -18.716 1.00 . A A . 185 ILE HD11 1 1
29 69726 1 1 133 ILE HD12 H 132.347 -3.707 -17.509 1.00 . A A . 185 ILE HD12 1 1
29 69727 1 1 133 ILE HD13 H 130.954 -2.656 -17.762 1.00 . A A . 185 ILE HD13 1 1
29 69728 1 1 133 ILE HG12 H 130.939 -3.550 -20.172 1.00 . A A . 185 ILE HG12 1 1
29 69729 1 1 133 ILE HG13 H 130.392 -4.639 -18.899 1.00 . A A . 185 ILE HG13 1 1
29 69730 1 1 133 ILE HG21 H 134.097 -4.016 -19.153 1.00 . A A . 185 ILE HG21 1 1
29 69731 1 1 133 ILE HG22 H 133.366 -3.499 -20.672 1.00 . A A . 185 ILE HG22 1 1
29 69732 1 1 133 ILE HG23 H 134.285 -4.999 -20.605 1.00 . A A . 185 ILE HG23 1 1
29 69733 1 1 133 ILE N N 131.980 -4.983 -22.081 1.00 . A A . 185 ILE N 1 1
29 69734 1 1 133 ILE O O 129.606 -6.217 -21.687 1.00 . A A . 185 ILE O 1 1
29 69735 1 1 134 THR C C 128.334 -7.141 -17.959 1.00 . A A . 186 THR C 1 1
29 69736 1 1 134 THR CA C 128.778 -7.483 -19.379 1.00 . A A . 186 THR CA 1 1
29 69737 1 1 134 THR CB C 128.801 -8.997 -19.571 1.00 . A A . 186 THR CB 1 1
29 69738 1 1 134 THR CG2 C 129.528 -9.318 -20.879 1.00 . A A . 186 THR CG2 1 1
29 69739 1 1 134 THR H H 130.812 -7.075 -18.949 1.00 . A A . 186 THR H 1 1
29 69740 1 1 134 THR HA H 128.080 -7.051 -20.080 1.00 . A A . 186 THR HA 1 1
29 69741 1 1 134 THR HB H 127.794 -9.379 -19.614 1.00 . A A . 186 THR HB 1 1
29 69742 1 1 134 THR HG1 H 130.420 -9.690 -18.748 1.00 . A A . 186 THR HG1 1 1
29 69743 1 1 134 THR HG21 H 130.583 -9.115 -20.761 1.00 . A A . 186 THR HG21 1 1
29 69744 1 1 134 THR HG22 H 129.131 -8.701 -21.672 1.00 . A A . 186 THR HG22 1 1
29 69745 1 1 134 THR HG23 H 129.389 -10.358 -21.128 1.00 . A A . 186 THR HG23 1 1
29 69746 1 1 134 THR N N 130.121 -6.968 -19.635 1.00 . A A . 186 THR N 1 1
29 69747 1 1 134 THR O O 129.144 -6.733 -17.136 1.00 . A A . 186 THR O 1 1
29 69748 1 1 134 THR OG1 O 129.500 -9.594 -18.488 1.00 . A A . 186 THR OG1 1 1
29 69749 1 1 135 CYS C C 127.423 -7.706 -15.291 1.00 . A A . 187 CYS C 1 1
29 69750 1 1 135 CYS CA C 126.535 -7.029 -16.340 1.00 . A A . 187 CYS CA 1 1
29 69751 1 1 135 CYS CB C 125.102 -7.557 -16.240 1.00 . A A . 187 CYS CB 1 1
29 69752 1 1 135 CYS H H 126.438 -7.647 -18.363 1.00 . A A . 187 CYS H 1 1
29 69753 1 1 135 CYS HA H 126.532 -5.960 -16.174 1.00 . A A . 187 CYS HA 1 1
29 69754 1 1 135 CYS HB2 H 125.073 -8.578 -16.594 1.00 . A A . 187 CYS HB2 1 1
29 69755 1 1 135 CYS HB3 H 124.769 -7.521 -15.214 1.00 . A A . 187 CYS HB3 1 1
29 69756 1 1 135 CYS HG H 124.566 -5.892 -17.729 1.00 . A A . 187 CYS HG 1 1
29 69757 1 1 135 CYS N N 127.049 -7.313 -17.673 1.00 . A A . 187 CYS N 1 1
29 69758 1 1 135 CYS O O 128.380 -8.396 -15.638 1.00 . A A . 187 CYS O 1 1
29 69759 1 1 135 CYS SG S 124.018 -6.534 -17.267 1.00 . A A . 187 CYS SG 1 1
29 69760 1 1 136 VAL C C 127.755 -9.658 -13.017 1.00 . A A . 188 VAL C 1 1
29 69761 1 1 136 VAL CA C 127.884 -8.133 -12.942 1.00 . A A . 188 VAL CA 1 1
29 69762 1 1 136 VAL CB C 127.344 -7.631 -11.602 1.00 . A A . 188 VAL CB 1 1
29 69763 1 1 136 VAL CG1 C 125.927 -8.167 -11.411 1.00 . A A . 188 VAL CG1 1 1
29 69764 1 1 136 VAL CG2 C 128.231 -8.109 -10.448 1.00 . A A . 188 VAL CG2 1 1
29 69765 1 1 136 VAL H H 126.329 -6.965 -13.788 1.00 . A A . 188 VAL H 1 1
29 69766 1 1 136 VAL HA H 128.923 -7.851 -13.037 1.00 . A A . 188 VAL HA 1 1
29 69767 1 1 136 VAL HB H 127.315 -6.550 -11.613 1.00 . A A . 188 VAL HB 1 1
29 69768 1 1 136 VAL HG11 H 125.969 -9.219 -11.173 1.00 . A A . 188 VAL HG11 1 1
29 69769 1 1 136 VAL HG12 H 125.364 -8.026 -12.323 1.00 . A A . 188 VAL HG12 1 1
29 69770 1 1 136 VAL HG13 H 125.453 -7.634 -10.606 1.00 . A A . 188 VAL HG13 1 1
29 69771 1 1 136 VAL HG21 H 129.222 -7.695 -10.559 1.00 . A A . 188 VAL HG21 1 1
29 69772 1 1 136 VAL HG22 H 128.286 -9.187 -10.454 1.00 . A A . 188 VAL HG22 1 1
29 69773 1 1 136 VAL HG23 H 127.808 -7.775 -9.511 1.00 . A A . 188 VAL HG23 1 1
29 69774 1 1 136 VAL N N 127.104 -7.519 -14.016 1.00 . A A . 188 VAL N 1 1
29 69775 1 1 136 VAL O O 126.672 -10.181 -13.275 1.00 . A A . 188 VAL O 1 1
29 69776 1 1 137 SER C C 128.130 -12.385 -11.606 1.00 . A A . 189 SER C 1 1
29 69777 1 1 137 SER CA C 128.836 -11.826 -12.843 1.00 . A A . 189 SER CA 1 1
29 69778 1 1 137 SER CB C 130.274 -12.338 -12.897 1.00 . A A . 189 SER CB 1 1
29 69779 1 1 137 SER H H 129.695 -9.906 -12.591 1.00 . A A . 189 SER H 1 1
29 69780 1 1 137 SER HA H 128.311 -12.149 -13.730 1.00 . A A . 189 SER HA 1 1
29 69781 1 1 137 SER HB2 H 130.291 -13.405 -12.759 1.00 . A A . 189 SER HB2 1 1
29 69782 1 1 137 SER HB3 H 130.704 -12.093 -13.860 1.00 . A A . 189 SER HB3 1 1
29 69783 1 1 137 SER HG H 131.094 -12.336 -11.135 1.00 . A A . 189 SER HG 1 1
29 69784 1 1 137 SER N N 128.855 -10.367 -12.794 1.00 . A A . 189 SER N 1 1
29 69785 1 1 137 SER O O 127.824 -11.641 -10.676 1.00 . A A . 189 SER O 1 1
29 69786 1 1 137 SER OG O 131.019 -11.716 -11.862 1.00 . A A . 189 SER OG 1 1
29 69787 1 1 138 VAL C C 127.988 -13.976 -9.176 1.00 . A A . 190 VAL C 1 1
29 69788 1 1 138 VAL CA C 127.227 -14.323 -10.457 1.00 . A A . 190 VAL CA 1 1
29 69789 1 1 138 VAL CB C 127.216 -15.834 -10.677 1.00 . A A . 190 VAL CB 1 1
29 69790 1 1 138 VAL CG1 C 126.252 -16.168 -11.821 1.00 . A A . 190 VAL CG1 1 1
29 69791 1 1 138 VAL CG2 C 128.628 -16.274 -11.062 1.00 . A A . 190 VAL CG2 1 1
29 69792 1 1 138 VAL H H 128.148 -14.242 -12.360 1.00 . A A . 190 VAL H 1 1
29 69793 1 1 138 VAL HA H 126.207 -13.966 -10.379 1.00 . A A . 190 VAL HA 1 1
29 69794 1 1 138 VAL HB H 126.903 -16.339 -9.774 1.00 . A A . 190 VAL HB 1 1
29 69795 1 1 138 VAL HG11 H 126.171 -17.240 -11.925 1.00 . A A . 190 VAL HG11 1 1
29 69796 1 1 138 VAL HG12 H 126.629 -15.745 -12.741 1.00 . A A . 190 VAL HG12 1 1
29 69797 1 1 138 VAL HG13 H 125.279 -15.751 -11.608 1.00 . A A . 190 VAL HG13 1 1
29 69798 1 1 138 VAL HG21 H 129.337 -15.859 -10.361 1.00 . A A . 190 VAL HG21 1 1
29 69799 1 1 138 VAL HG22 H 128.854 -15.914 -12.055 1.00 . A A . 190 VAL HG22 1 1
29 69800 1 1 138 VAL HG23 H 128.690 -17.351 -11.044 1.00 . A A . 190 VAL HG23 1 1
29 69801 1 1 138 VAL N N 127.880 -13.691 -11.596 1.00 . A A . 190 VAL N 1 1
29 69802 1 1 138 VAL O O 128.850 -13.099 -9.179 1.00 . A A . 190 VAL O 1 1
29 69803 1 1 139 LYS C C 129.857 -14.626 -6.931 1.00 . A A . 191 LYS C 1 1
29 69804 1 1 139 LYS CA C 128.347 -14.397 -6.819 1.00 . A A . 191 LYS CA 1 1
29 69805 1 1 139 LYS CB C 127.760 -15.332 -5.768 1.00 . A A . 191 LYS CB 1 1
29 69806 1 1 139 LYS CD C 127.780 -16.038 -3.377 1.00 . A A . 191 LYS CD 1 1
29 69807 1 1 139 LYS CE C 126.332 -15.693 -3.021 1.00 . A A . 191 LYS CE 1 1
29 69808 1 1 139 LYS CG C 128.346 -15.036 -4.388 1.00 . A A . 191 LYS CG 1 1
29 69809 1 1 139 LYS H H 126.984 -15.349 -8.130 1.00 . A A . 191 LYS H 1 1
29 69810 1 1 139 LYS HA H 128.166 -13.375 -6.521 1.00 . A A . 191 LYS HA 1 1
29 69811 1 1 139 LYS HB2 H 126.691 -15.193 -5.740 1.00 . A A . 191 LYS HB2 1 1
29 69812 1 1 139 LYS HB3 H 127.979 -16.353 -6.038 1.00 . A A . 191 LYS HB3 1 1
29 69813 1 1 139 LYS HD2 H 127.808 -17.030 -3.804 1.00 . A A . 191 LYS HD2 1 1
29 69814 1 1 139 LYS HD3 H 128.378 -16.020 -2.481 1.00 . A A . 191 LYS HD3 1 1
29 69815 1 1 139 LYS HE2 H 126.243 -14.637 -2.812 1.00 . A A . 191 LYS HE2 1 1
29 69816 1 1 139 LYS HE3 H 125.677 -15.959 -3.838 1.00 . A A . 191 LYS HE3 1 1
29 69817 1 1 139 LYS HG2 H 129.422 -15.133 -4.423 1.00 . A A . 191 LYS HG2 1 1
29 69818 1 1 139 LYS HG3 H 128.085 -14.033 -4.088 1.00 . A A . 191 LYS HG3 1 1
29 69819 1 1 139 LYS HZ1 H 126.794 -16.973 -1.458 1.00 . A A . 191 LYS HZ1 1 1
29 69820 1 1 139 LYS HZ2 H 125.221 -17.168 -2.069 1.00 . A A . 191 LYS HZ2 1 1
29 69821 1 1 139 LYS HZ3 H 125.596 -15.835 -1.084 1.00 . A A . 191 LYS HZ3 1 1
29 69822 1 1 139 LYS N N 127.678 -14.658 -8.087 1.00 . A A . 191 LYS N 1 1
29 69823 1 1 139 LYS NZ N 125.955 -16.475 -1.817 1.00 . A A . 191 LYS NZ 1 1
29 69824 1 1 139 LYS O O 130.652 -13.801 -6.480 1.00 . A A . 191 LYS O 1 1
29 69825 1 1 140 ASP C C 131.849 -17.233 -8.624 1.00 . A A . 192 ASP C 1 1
29 69826 1 1 140 ASP CA C 131.666 -16.072 -7.646 1.00 . A A . 192 ASP CA 1 1
29 69827 1 1 140 ASP CB C 132.195 -16.451 -6.261 1.00 . A A . 192 ASP CB 1 1
29 69828 1 1 140 ASP CG C 133.717 -16.453 -6.240 1.00 . A A . 192 ASP CG 1 1
29 69829 1 1 140 ASP H H 129.577 -16.387 -7.843 1.00 . A A . 192 ASP H 1 1
29 69830 1 1 140 ASP HA H 132.199 -15.205 -8.007 1.00 . A A . 192 ASP HA 1 1
29 69831 1 1 140 ASP HB2 H 131.831 -15.735 -5.539 1.00 . A A . 192 ASP HB2 1 1
29 69832 1 1 140 ASP HB3 H 131.831 -17.434 -6.000 1.00 . A A . 192 ASP HB3 1 1
29 69833 1 1 140 ASP N N 130.249 -15.753 -7.514 1.00 . A A . 192 ASP N 1 1
29 69834 1 1 140 ASP O O 130.969 -17.501 -9.440 1.00 . A A . 192 ASP O 1 1
29 69835 1 1 140 ASP OD1 O 134.305 -15.798 -7.082 1.00 . A A . 192 ASP OD1 1 1
29 69836 1 1 140 ASP OD2 O 134.271 -17.108 -5.371 1.00 . A A . 192 ASP OD2 1 1
29 69837 1 1 141 ASN C C 132.921 -18.704 -10.871 1.00 . A A . 193 ASN C 1 1
29 69838 1 1 141 ASN CA C 133.192 -19.080 -9.415 1.00 . A A . 193 ASN CA 1 1
29 69839 1 1 141 ASN CB C 132.231 -20.188 -8.990 1.00 . A A . 193 ASN CB 1 1
29 69840 1 1 141 ASN CG C 132.676 -20.767 -7.652 1.00 . A A . 193 ASN CG 1 1
29 69841 1 1 141 ASN H H 133.648 -17.707 -7.862 1.00 . A A . 193 ASN H 1 1
29 69842 1 1 141 ASN HA H 134.207 -19.432 -9.315 1.00 . A A . 193 ASN HA 1 1
29 69843 1 1 141 ASN HB2 H 131.239 -19.771 -8.884 1.00 . A A . 193 ASN HB2 1 1
29 69844 1 1 141 ASN HB3 H 132.216 -20.966 -9.736 1.00 . A A . 193 ASN HB3 1 1
29 69845 1 1 141 ASN HD21 H 130.893 -21.529 -7.217 1.00 . A A . 193 ASN HD21 1 1
29 69846 1 1 141 ASN HD22 H 132.099 -21.791 -6.051 1.00 . A A . 193 ASN HD22 1 1
29 69847 1 1 141 ASN N N 132.976 -17.937 -8.537 1.00 . A A . 193 ASN N 1 1
29 69848 1 1 141 ASN ND2 N 131.818 -21.417 -6.913 1.00 . A A . 193 ASN ND2 1 1
29 69849 1 1 141 ASN O O 132.411 -19.515 -11.644 1.00 . A A . 193 ASN O 1 1
29 69850 1 1 141 ASN OD1 O 133.834 -20.616 -7.266 1.00 . A A . 193 ASN OD1 1 1
29 69851 1 1 142 SER C C 133.922 -15.843 -12.939 1.00 . A A . 194 SER C 1 1
29 69852 1 1 142 SER CA C 132.978 -16.989 -12.588 1.00 . A A . 194 SER CA 1 1
29 69853 1 1 142 SER CB C 131.529 -16.518 -12.659 1.00 . A A . 194 SER CB 1 1
29 69854 1 1 142 SER H H 133.616 -16.850 -10.574 1.00 . A A . 194 SER H 1 1
29 69855 1 1 142 SER HA H 133.121 -17.798 -13.291 1.00 . A A . 194 SER HA 1 1
29 69856 1 1 142 SER HB2 H 131.364 -15.757 -11.913 1.00 . A A . 194 SER HB2 1 1
29 69857 1 1 142 SER HB3 H 131.323 -16.112 -13.639 1.00 . A A . 194 SER HB3 1 1
29 69858 1 1 142 SER HG H 129.779 -17.371 -12.627 1.00 . A A . 194 SER HG 1 1
29 69859 1 1 142 SER N N 133.231 -17.464 -11.233 1.00 . A A . 194 SER N 1 1
29 69860 1 1 142 SER O O 134.426 -15.155 -12.054 1.00 . A A . 194 SER O 1 1
29 69861 1 1 142 SER OG O 130.674 -17.623 -12.393 1.00 . A A . 194 SER OG 1 1
29 69862 1 1 143 LYS C C 134.383 -13.702 -15.730 1.00 . A A . 195 LYS C 1 1
29 69863 1 1 143 LYS CA C 135.071 -14.584 -14.688 1.00 . A A . 195 LYS CA 1 1
29 69864 1 1 143 LYS CB C 136.314 -15.231 -15.287 1.00 . A A . 195 LYS CB 1 1
29 69865 1 1 143 LYS CD C 138.292 -16.652 -14.794 1.00 . A A . 195 LYS CD 1 1
29 69866 1 1 143 LYS CE C 139.072 -17.408 -13.723 1.00 . A A . 195 LYS CE 1 1
29 69867 1 1 143 LYS CG C 137.063 -15.988 -14.187 1.00 . A A . 195 LYS CG 1 1
29 69868 1 1 143 LYS H H 133.749 -16.230 -14.901 1.00 . A A . 195 LYS H 1 1
29 69869 1 1 143 LYS HA H 135.369 -13.969 -13.850 1.00 . A A . 195 LYS HA 1 1
29 69870 1 1 143 LYS HB2 H 136.020 -15.924 -16.064 1.00 . A A . 195 LYS HB2 1 1
29 69871 1 1 143 LYS HB3 H 136.959 -14.472 -15.704 1.00 . A A . 195 LYS HB3 1 1
29 69872 1 1 143 LYS HD2 H 137.979 -17.345 -15.561 1.00 . A A . 195 LYS HD2 1 1
29 69873 1 1 143 LYS HD3 H 138.927 -15.897 -15.231 1.00 . A A . 195 LYS HD3 1 1
29 69874 1 1 143 LYS HE2 H 139.403 -16.719 -12.958 1.00 . A A . 195 LYS HE2 1 1
29 69875 1 1 143 LYS HE3 H 138.446 -18.170 -13.280 1.00 . A A . 195 LYS HE3 1 1
29 69876 1 1 143 LYS HG2 H 137.366 -15.297 -13.412 1.00 . A A . 195 LYS HG2 1 1
29 69877 1 1 143 LYS HG3 H 136.417 -16.744 -13.765 1.00 . A A . 195 LYS HG3 1 1
29 69878 1 1 143 LYS HZ1 H 140.037 -18.207 -15.376 1.00 . A A . 195 LYS HZ1 1 1
29 69879 1 1 143 LYS HZ2 H 140.458 -18.947 -13.906 1.00 . A A . 195 LYS HZ2 1 1
29 69880 1 1 143 LYS HZ3 H 141.070 -17.410 -14.294 1.00 . A A . 195 LYS HZ3 1 1
29 69881 1 1 143 LYS N N 134.170 -15.645 -14.236 1.00 . A A . 195 LYS N 1 1
29 69882 1 1 143 LYS NZ N 140.248 -18.042 -14.371 1.00 . A A . 195 LYS NZ 1 1
29 69883 1 1 143 LYS O O 133.736 -14.199 -16.650 1.00 . A A . 195 LYS O 1 1
29 69884 1 1 144 ARG C C 134.717 -11.343 -17.789 1.00 . A A . 196 ARG C 1 1
29 69885 1 1 144 ARG CA C 133.906 -11.444 -16.496 1.00 . A A . 196 ARG CA 1 1
29 69886 1 1 144 ARG CB C 133.845 -10.077 -15.820 1.00 . A A . 196 ARG CB 1 1
29 69887 1 1 144 ARG CD C 133.154 -7.720 -16.002 1.00 . A A . 196 ARG CD 1 1
29 69888 1 1 144 ARG CG C 133.111 -9.071 -16.700 1.00 . A A . 196 ARG CG 1 1
29 69889 1 1 144 ARG CZ C 131.480 -6.874 -14.454 1.00 . A A . 196 ARG CZ 1 1
29 69890 1 1 144 ARG H H 135.045 -12.048 -14.817 1.00 . A A . 196 ARG H 1 1
29 69891 1 1 144 ARG HA H 132.902 -11.768 -16.724 1.00 . A A . 196 ARG HA 1 1
29 69892 1 1 144 ARG HB2 H 133.328 -10.168 -14.876 1.00 . A A . 196 ARG HB2 1 1
29 69893 1 1 144 ARG HB3 H 134.849 -9.724 -15.642 1.00 . A A . 196 ARG HB3 1 1
29 69894 1 1 144 ARG HD2 H 134.179 -7.475 -15.761 1.00 . A A . 196 ARG HD2 1 1
29 69895 1 1 144 ARG HD3 H 132.747 -6.961 -16.656 1.00 . A A . 196 ARG HD3 1 1
29 69896 1 1 144 ARG HE H 132.509 -8.560 -14.168 1.00 . A A . 196 ARG HE 1 1
29 69897 1 1 144 ARG HG2 H 133.590 -9.002 -17.665 1.00 . A A . 196 ARG HG2 1 1
29 69898 1 1 144 ARG HG3 H 132.082 -9.377 -16.822 1.00 . A A . 196 ARG HG3 1 1
29 69899 1 1 144 ARG HH11 H 130.741 -6.765 -16.305 1.00 . A A . 196 ARG HH11 1 1
29 69900 1 1 144 ARG HH12 H 130.001 -5.721 -15.139 1.00 . A A . 196 ARG HH12 1 1
29 69901 1 1 144 ARG HH21 H 132.027 -6.782 -12.534 1.00 . A A . 196 ARG HH21 1 1
29 69902 1 1 144 ARG HH22 H 130.729 -5.734 -12.996 1.00 . A A . 196 ARG HH22 1 1
29 69903 1 1 144 ARG N N 134.522 -12.390 -15.573 1.00 . A A . 196 ARG N 1 1
29 69904 1 1 144 ARG NE N 132.374 -7.798 -14.769 1.00 . A A . 196 ARG NE 1 1
29 69905 1 1 144 ARG NH1 N 130.679 -6.417 -15.369 1.00 . A A . 196 ARG NH1 1 1
29 69906 1 1 144 ARG NH2 N 131.407 -6.428 -13.233 1.00 . A A . 196 ARG NH2 1 1
29 69907 1 1 144 ARG O O 135.917 -11.078 -17.754 1.00 . A A . 196 ARG O 1 1
29 69908 1 1 145 TYR C C 134.667 -10.014 -20.740 1.00 . A A . 197 TYR C 1 1
29 69909 1 1 145 TYR CA C 134.718 -11.451 -20.228 1.00 . A A . 197 TYR CA 1 1
29 69910 1 1 145 TYR CB C 134.013 -12.397 -21.221 1.00 . A A . 197 TYR CB 1 1
29 69911 1 1 145 TYR CD1 C 135.925 -13.756 -22.112 1.00 . A A . 197 TYR CD1 1 1
29 69912 1 1 145 TYR CD2 C 134.305 -14.843 -20.671 1.00 . A A . 197 TYR CD2 1 1
29 69913 1 1 145 TYR CE1 C 136.627 -14.960 -22.233 1.00 . A A . 197 TYR CE1 1 1
29 69914 1 1 145 TYR CE2 C 135.007 -16.046 -20.788 1.00 . A A . 197 TYR CE2 1 1
29 69915 1 1 145 TYR CG C 134.766 -13.700 -21.333 1.00 . A A . 197 TYR CG 1 1
29 69916 1 1 145 TYR CZ C 136.167 -16.106 -21.571 1.00 . A A . 197 TYR CZ 1 1
29 69917 1 1 145 TYR H H 133.093 -11.735 -18.894 1.00 . A A . 197 TYR H 1 1
29 69918 1 1 145 TYR HA H 135.755 -11.745 -20.122 1.00 . A A . 197 TYR HA 1 1
29 69919 1 1 145 TYR HB2 H 133.014 -12.596 -20.862 1.00 . A A . 197 TYR HB2 1 1
29 69920 1 1 145 TYR HB3 H 133.952 -11.939 -22.199 1.00 . A A . 197 TYR HB3 1 1
29 69921 1 1 145 TYR HD1 H 136.276 -12.863 -22.621 1.00 . A A . 197 TYR HD1 1 1
29 69922 1 1 145 TYR HD2 H 133.411 -14.794 -20.067 1.00 . A A . 197 TYR HD2 1 1
29 69923 1 1 145 TYR HE1 H 137.523 -15.005 -22.835 1.00 . A A . 197 TYR HE1 1 1
29 69924 1 1 145 TYR HE2 H 134.653 -16.930 -20.278 1.00 . A A . 197 TYR HE2 1 1
29 69925 1 1 145 TYR HH H 136.776 -17.591 -22.603 1.00 . A A . 197 TYR HH 1 1
29 69926 1 1 145 TYR N N 134.053 -11.537 -18.927 1.00 . A A . 197 TYR N 1 1
29 69927 1 1 145 TYR O O 133.619 -9.374 -20.692 1.00 . A A . 197 TYR O 1 1
29 69928 1 1 145 TYR OH O 136.854 -17.296 -21.692 1.00 . A A . 197 TYR OH 1 1
29 69929 1 1 146 VAL C C 136.707 -8.014 -22.975 1.00 . A A . 198 VAL C 1 1
29 69930 1 1 146 VAL CA C 135.854 -8.125 -21.706 1.00 . A A . 198 VAL CA 1 1
29 69931 1 1 146 VAL CB C 136.427 -7.246 -20.601 1.00 . A A . 198 VAL CB 1 1
29 69932 1 1 146 VAL CG1 C 135.465 -7.246 -19.401 1.00 . A A . 198 VAL CG1 1 1
29 69933 1 1 146 VAL CG2 C 137.773 -7.828 -20.169 1.00 . A A . 198 VAL CG2 1 1
29 69934 1 1 146 VAL H H 136.622 -10.045 -21.216 1.00 . A A . 198 VAL H 1 1
29 69935 1 1 146 VAL HA H 134.855 -7.787 -21.934 1.00 . A A . 198 VAL HA 1 1
29 69936 1 1 146 VAL HB H 136.561 -6.238 -20.962 1.00 . A A . 198 VAL HB 1 1
29 69937 1 1 146 VAL HG11 H 134.448 -7.115 -19.744 1.00 . A A . 198 VAL HG11 1 1
29 69938 1 1 146 VAL HG12 H 135.723 -6.440 -18.731 1.00 . A A . 198 VAL HG12 1 1
29 69939 1 1 146 VAL HG13 H 135.545 -8.189 -18.876 1.00 . A A . 198 VAL HG13 1 1
29 69940 1 1 146 VAL HG21 H 137.620 -8.819 -19.768 1.00 . A A . 198 VAL HG21 1 1
29 69941 1 1 146 VAL HG22 H 138.215 -7.198 -19.415 1.00 . A A . 198 VAL HG22 1 1
29 69942 1 1 146 VAL HG23 H 138.432 -7.885 -21.023 1.00 . A A . 198 VAL HG23 1 1
29 69943 1 1 146 VAL N N 135.804 -9.498 -21.213 1.00 . A A . 198 VAL N 1 1
29 69944 1 1 146 VAL O O 137.733 -8.677 -23.107 1.00 . A A . 198 VAL O 1 1
29 69945 1 1 147 VAL C C 137.480 -5.531 -25.266 1.00 . A A . 199 VAL C 1 1
29 69946 1 1 147 VAL CA C 136.986 -6.969 -25.168 1.00 . A A . 199 VAL CA 1 1
29 69947 1 1 147 VAL CB C 136.036 -7.263 -26.323 1.00 . A A . 199 VAL CB 1 1
29 69948 1 1 147 VAL CG1 C 136.778 -7.182 -27.656 1.00 . A A . 199 VAL CG1 1 1
29 69949 1 1 147 VAL CG2 C 135.434 -8.657 -26.132 1.00 . A A . 199 VAL CG2 1 1
29 69950 1 1 147 VAL H H 135.437 -6.680 -23.747 1.00 . A A . 199 VAL H 1 1
29 69951 1 1 147 VAL HA H 137.834 -7.636 -25.228 1.00 . A A . 199 VAL HA 1 1
29 69952 1 1 147 VAL HB H 135.246 -6.534 -26.319 1.00 . A A . 199 VAL HB 1 1
29 69953 1 1 147 VAL HG11 H 136.180 -7.643 -28.428 1.00 . A A . 199 VAL HG11 1 1
29 69954 1 1 147 VAL HG12 H 137.723 -7.698 -27.576 1.00 . A A . 199 VAL HG12 1 1
29 69955 1 1 147 VAL HG13 H 136.954 -6.147 -27.907 1.00 . A A . 199 VAL HG13 1 1
29 69956 1 1 147 VAL HG21 H 134.671 -8.616 -25.367 1.00 . A A . 199 VAL HG21 1 1
29 69957 1 1 147 VAL HG22 H 136.205 -9.349 -25.829 1.00 . A A . 199 VAL HG22 1 1
29 69958 1 1 147 VAL HG23 H 134.994 -8.987 -27.058 1.00 . A A . 199 VAL HG23 1 1
29 69959 1 1 147 VAL N N 136.267 -7.172 -23.906 1.00 . A A . 199 VAL N 1 1
29 69960 1 1 147 VAL O O 136.711 -4.592 -25.066 1.00 . A A . 199 VAL O 1 1
29 69961 1 1 148 ALA C C 139.755 -3.718 -27.107 1.00 . A A . 200 ALA C 1 1
29 69962 1 1 148 ALA CA C 139.348 -4.013 -25.672 1.00 . A A . 200 ALA CA 1 1
29 69963 1 1 148 ALA CB C 140.575 -3.932 -24.757 1.00 . A A . 200 ALA CB 1 1
29 69964 1 1 148 ALA H H 139.347 -6.143 -25.707 1.00 . A A . 200 ALA H 1 1
29 69965 1 1 148 ALA HA H 138.627 -3.267 -25.360 1.00 . A A . 200 ALA HA 1 1
29 69966 1 1 148 ALA HB1 H 140.877 -2.902 -24.639 1.00 . A A . 200 ALA HB1 1 1
29 69967 1 1 148 ALA HB2 H 141.385 -4.498 -25.193 1.00 . A A . 200 ALA HB2 1 1
29 69968 1 1 148 ALA HB3 H 140.329 -4.348 -23.790 1.00 . A A . 200 ALA HB3 1 1
29 69969 1 1 148 ALA N N 138.767 -5.354 -25.565 1.00 . A A . 200 ALA N 1 1
29 69970 1 1 148 ALA O O 140.355 -4.555 -27.773 1.00 . A A . 200 ALA O 1 1
29 69971 1 1 149 GLY C C 140.327 -0.731 -29.015 1.00 . A A . 201 GLY C 1 1
29 69972 1 1 149 GLY CA C 139.748 -2.133 -28.965 1.00 . A A . 201 GLY CA 1 1
29 69973 1 1 149 GLY H H 138.917 -1.905 -27.016 1.00 . A A . 201 GLY H 1 1
29 69974 1 1 149 GLY HA2 H 140.486 -2.815 -29.366 1.00 . A A . 201 GLY HA2 1 1
29 69975 1 1 149 GLY HA3 H 138.859 -2.170 -29.576 1.00 . A A . 201 GLY HA3 1 1
29 69976 1 1 149 GLY N N 139.416 -2.525 -27.591 1.00 . A A . 201 GLY N 1 1
29 69977 1 1 149 GLY O O 140.114 0.077 -28.120 1.00 . A A . 201 GLY O 1 1
29 69978 1 1 150 ASP C C 141.090 1.602 -31.432 1.00 . A A . 202 ASP C 1 1
29 69979 1 1 150 ASP CA C 141.712 0.846 -30.255 1.00 . A A . 202 ASP CA 1 1
29 69980 1 1 150 ASP CB C 143.206 0.626 -30.510 1.00 . A A . 202 ASP CB 1 1
29 69981 1 1 150 ASP CG C 143.949 1.955 -30.594 1.00 . A A . 202 ASP CG 1 1
29 69982 1 1 150 ASP H H 141.198 -1.162 -30.745 1.00 . A A . 202 ASP H 1 1
29 69983 1 1 150 ASP HA H 141.597 1.432 -29.356 1.00 . A A . 202 ASP HA 1 1
29 69984 1 1 150 ASP HB2 H 143.617 0.043 -29.701 1.00 . A A . 202 ASP HB2 1 1
29 69985 1 1 150 ASP HB3 H 143.332 0.087 -31.437 1.00 . A A . 202 ASP HB3 1 1
29 69986 1 1 150 ASP N N 141.070 -0.461 -30.072 1.00 . A A . 202 ASP N 1 1
29 69987 1 1 150 ASP O O 140.631 0.995 -32.396 1.00 . A A . 202 ASP O 1 1
29 69988 1 1 150 ASP OD1 O 143.906 2.700 -29.630 1.00 . A A . 202 ASP OD1 1 1
29 69989 1 1 150 ASP OD2 O 144.561 2.201 -31.621 1.00 . A A . 202 ASP OD2 1 1
29 69990 1 1 151 LEU C C 141.411 3.786 -33.633 1.00 . A A . 203 LEU C 1 1
29 69991 1 1 151 LEU CA C 140.502 3.754 -32.409 1.00 . A A . 203 LEU CA 1 1
29 69992 1 1 151 LEU CB C 140.321 5.179 -31.883 1.00 . A A . 203 LEU CB 1 1
29 69993 1 1 151 LEU CD1 C 138.580 5.600 -33.635 1.00 . A A . 203 LEU CD1 1 1
29 69994 1 1 151 LEU CD2 C 139.635 7.508 -32.405 1.00 . A A . 203 LEU CD2 1 1
29 69995 1 1 151 LEU CG C 139.871 6.122 -33.002 1.00 . A A . 203 LEU CG 1 1
29 69996 1 1 151 LEU H H 141.439 3.373 -30.551 1.00 . A A . 203 LEU H 1 1
29 69997 1 1 151 LEU HA H 139.539 3.352 -32.688 1.00 . A A . 203 LEU HA 1 1
29 69998 1 1 151 LEU HB2 H 139.579 5.178 -31.101 1.00 . A A . 203 LEU HB2 1 1
29 69999 1 1 151 LEU HB3 H 141.260 5.528 -31.480 1.00 . A A . 203 LEU HB3 1 1
29 70000 1 1 151 LEU HD11 H 138.055 6.412 -34.117 1.00 . A A . 203 LEU HD11 1 1
29 70001 1 1 151 LEU HD12 H 137.948 5.164 -32.874 1.00 . A A . 203 LEU HD12 1 1
29 70002 1 1 151 LEU HD13 H 138.829 4.854 -34.366 1.00 . A A . 203 LEU HD13 1 1
29 70003 1 1 151 LEU HD21 H 139.544 8.232 -33.199 1.00 . A A . 203 LEU HD21 1 1
29 70004 1 1 151 LEU HD22 H 140.470 7.771 -31.774 1.00 . A A . 203 LEU HD22 1 1
29 70005 1 1 151 LEU HD23 H 138.729 7.497 -31.819 1.00 . A A . 203 LEU HD23 1 1
29 70006 1 1 151 LEU HG H 140.638 6.187 -33.762 1.00 . A A . 203 LEU HG 1 1
29 70007 1 1 151 LEU N N 141.071 2.933 -31.346 1.00 . A A . 203 LEU N 1 1
29 70008 1 1 151 LEU O O 142.604 4.068 -33.526 1.00 . A A . 203 LEU O 1 1
29 70009 1 1 152 VAL C C 141.237 4.599 -36.940 1.00 . A A . 204 VAL C 1 1
29 70010 1 1 152 VAL CA C 141.604 3.433 -36.036 1.00 . A A . 204 VAL CA 1 1
29 70011 1 1 152 VAL CB C 141.317 2.109 -36.740 1.00 . A A . 204 VAL CB 1 1
29 70012 1 1 152 VAL CG1 C 141.985 2.076 -38.116 1.00 . A A . 204 VAL CG1 1 1
29 70013 1 1 152 VAL CG2 C 141.857 0.968 -35.879 1.00 . A A . 204 VAL CG2 1 1
29 70014 1 1 152 VAL H H 139.894 3.203 -34.790 1.00 . A A . 204 VAL H 1 1
29 70015 1 1 152 VAL HA H 142.661 3.483 -35.816 1.00 . A A . 204 VAL HA 1 1
29 70016 1 1 152 VAL HB H 140.251 1.992 -36.858 1.00 . A A . 204 VAL HB 1 1
29 70017 1 1 152 VAL HG11 H 141.964 1.065 -38.498 1.00 . A A . 204 VAL HG11 1 1
29 70018 1 1 152 VAL HG12 H 143.009 2.407 -38.030 1.00 . A A . 204 VAL HG12 1 1
29 70019 1 1 152 VAL HG13 H 141.449 2.725 -38.791 1.00 . A A . 204 VAL HG13 1 1
29 70020 1 1 152 VAL HG21 H 142.871 1.188 -35.577 1.00 . A A . 204 VAL HG21 1 1
29 70021 1 1 152 VAL HG22 H 141.844 0.052 -36.444 1.00 . A A . 204 VAL HG22 1 1
29 70022 1 1 152 VAL HG23 H 141.237 0.862 -35.001 1.00 . A A . 204 VAL HG23 1 1
29 70023 1 1 152 VAL N N 140.841 3.466 -34.788 1.00 . A A . 204 VAL N 1 1
29 70024 1 1 152 VAL O O 142.043 5.030 -37.762 1.00 . A A . 204 VAL O 1 1
29 70025 1 1 153 GLY C C 138.124 6.540 -37.477 1.00 . A A . 205 GLY C 1 1
29 70026 1 1 153 GLY CA C 139.617 6.266 -37.606 1.00 . A A . 205 GLY CA 1 1
29 70027 1 1 153 GLY H H 139.417 4.776 -36.096 1.00 . A A . 205 GLY H 1 1
29 70028 1 1 153 GLY HA2 H 140.161 7.146 -37.283 1.00 . A A . 205 GLY HA2 1 1
29 70029 1 1 153 GLY HA3 H 139.851 6.068 -38.638 1.00 . A A . 205 GLY HA3 1 1
29 70030 1 1 153 GLY N N 140.028 5.129 -36.787 1.00 . A A . 205 GLY N 1 1
29 70031 1 1 153 GLY O O 137.365 5.700 -37.000 1.00 . A A . 205 GLY O 1 1
29 70032 1 1 154 THR C C 135.899 8.886 -39.058 1.00 . A A . 206 THR C 1 1
29 70033 1 1 154 THR CA C 136.305 8.126 -37.806 1.00 . A A . 206 THR CA 1 1
29 70034 1 1 154 THR CB C 136.125 9.020 -36.583 1.00 . A A . 206 THR CB 1 1
29 70035 1 1 154 THR CG2 C 134.678 9.495 -36.443 1.00 . A A . 206 THR CG2 1 1
29 70036 1 1 154 THR H H 138.368 8.378 -38.219 1.00 . A A . 206 THR H 1 1
29 70037 1 1 154 THR HA H 135.683 7.250 -37.706 1.00 . A A . 206 THR HA 1 1
29 70038 1 1 154 THR HB H 136.755 9.876 -36.693 1.00 . A A . 206 THR HB 1 1
29 70039 1 1 154 THR HG1 H 137.463 8.291 -35.371 1.00 . A A . 206 THR HG1 1 1
29 70040 1 1 154 THR HG21 H 134.018 8.648 -36.366 1.00 . A A . 206 THR HG21 1 1
29 70041 1 1 154 THR HG22 H 134.405 10.095 -37.296 1.00 . A A . 206 THR HG22 1 1
29 70042 1 1 154 THR HG23 H 134.594 10.097 -35.557 1.00 . A A . 206 THR HG23 1 1
29 70043 1 1 154 THR N N 137.707 7.734 -37.890 1.00 . A A . 206 THR N 1 1
29 70044 1 1 154 THR O O 136.742 9.414 -39.781 1.00 . A A . 206 THR O 1 1
29 70045 1 1 154 THR OG1 O 136.505 8.299 -35.417 1.00 . A A . 206 THR OG1 1 1
29 70046 1 1 155 LYS C C 132.709 10.189 -40.144 1.00 . A A . 207 LYS C 1 1
29 70047 1 1 155 LYS CA C 134.078 9.611 -40.486 1.00 . A A . 207 LYS CA 1 1
29 70048 1 1 155 LYS CB C 133.988 8.621 -41.652 1.00 . A A . 207 LYS CB 1 1
29 70049 1 1 155 LYS CD C 132.830 6.580 -42.500 1.00 . A A . 207 LYS CD 1 1
29 70050 1 1 155 LYS CE C 134.051 5.660 -42.523 1.00 . A A . 207 LYS CE 1 1
29 70051 1 1 155 LYS CG C 132.924 7.573 -41.346 1.00 . A A . 207 LYS CG 1 1
29 70052 1 1 155 LYS H H 133.982 8.477 -38.706 1.00 . A A . 207 LYS H 1 1
29 70053 1 1 155 LYS HA H 134.742 10.419 -40.761 1.00 . A A . 207 LYS HA 1 1
29 70054 1 1 155 LYS HB2 H 133.735 9.143 -42.562 1.00 . A A . 207 LYS HB2 1 1
29 70055 1 1 155 LYS HB3 H 134.943 8.130 -41.772 1.00 . A A . 207 LYS HB3 1 1
29 70056 1 1 155 LYS HD2 H 131.939 5.982 -42.383 1.00 . A A . 207 LYS HD2 1 1
29 70057 1 1 155 LYS HD3 H 132.777 7.121 -43.432 1.00 . A A . 207 LYS HD3 1 1
29 70058 1 1 155 LYS HE2 H 134.879 6.163 -43.001 1.00 . A A . 207 LYS HE2 1 1
29 70059 1 1 155 LYS HE3 H 134.328 5.380 -41.517 1.00 . A A . 207 LYS HE3 1 1
29 70060 1 1 155 LYS HG2 H 133.184 7.056 -40.437 1.00 . A A . 207 LYS HG2 1 1
29 70061 1 1 155 LYS HG3 H 131.965 8.056 -41.226 1.00 . A A . 207 LYS HG3 1 1
29 70062 1 1 155 LYS HZ1 H 132.680 4.467 -43.517 1.00 . A A . 207 LYS HZ1 1 1
29 70063 1 1 155 LYS HZ2 H 133.913 3.600 -42.733 1.00 . A A . 207 LYS HZ2 1 1
29 70064 1 1 155 LYS HZ3 H 134.240 4.425 -44.181 1.00 . A A . 207 LYS HZ3 1 1
29 70065 1 1 155 LYS N N 134.604 8.924 -39.316 1.00 . A A . 207 LYS N 1 1
29 70066 1 1 155 LYS NZ N 133.697 4.446 -43.297 1.00 . A A . 207 LYS NZ 1 1
29 70067 1 1 155 LYS O O 132.225 10.012 -39.028 1.00 . A A . 207 LYS O 1 1
29 70068 1 1 156 ALA C C 129.663 10.559 -41.368 1.00 . A A . 208 ALA C 1 1
29 70069 1 1 156 ALA CA C 130.771 11.467 -40.837 1.00 . A A . 208 ALA CA 1 1
29 70070 1 1 156 ALA CB C 130.697 12.837 -41.511 1.00 . A A . 208 ALA CB 1 1
29 70071 1 1 156 ALA H H 132.505 10.990 -41.965 1.00 . A A . 208 ALA H 1 1
29 70072 1 1 156 ALA HA H 130.633 11.592 -39.767 1.00 . A A . 208 ALA HA 1 1
29 70073 1 1 156 ALA HB1 H 131.625 13.367 -41.345 1.00 . A A . 208 ALA HB1 1 1
29 70074 1 1 156 ALA HB2 H 129.880 13.404 -41.091 1.00 . A A . 208 ALA HB2 1 1
29 70075 1 1 156 ALA HB3 H 130.542 12.709 -42.571 1.00 . A A . 208 ALA HB3 1 1
29 70076 1 1 156 ALA N N 132.083 10.876 -41.089 1.00 . A A . 208 ALA N 1 1
29 70077 1 1 156 ALA O O 129.815 9.921 -42.408 1.00 . A A . 208 ALA O 1 1
29 70078 1 1 157 LYS C C 126.840 10.143 -42.344 1.00 . A A . 209 LYS C 1 1
29 70079 1 1 157 LYS CA C 127.432 9.665 -41.025 1.00 . A A . 209 LYS CA 1 1
29 70080 1 1 157 LYS CB C 126.363 9.764 -39.938 1.00 . A A . 209 LYS CB 1 1
29 70081 1 1 157 LYS CD C 124.095 9.030 -39.189 1.00 . A A . 209 LYS CD 1 1
29 70082 1 1 157 LYS CE C 124.476 8.358 -37.870 1.00 . A A . 209 LYS CE 1 1
29 70083 1 1 157 LYS CG C 125.190 8.827 -40.240 1.00 . A A . 209 LYS CG 1 1
29 70084 1 1 157 LYS H H 128.498 11.021 -39.821 1.00 . A A . 209 LYS H 1 1
29 70085 1 1 157 LYS HA H 127.753 8.639 -41.115 1.00 . A A . 209 LYS HA 1 1
29 70086 1 1 157 LYS HB2 H 126.802 9.495 -38.990 1.00 . A A . 209 LYS HB2 1 1
29 70087 1 1 157 LYS HB3 H 126.003 10.780 -39.889 1.00 . A A . 209 LYS HB3 1 1
29 70088 1 1 157 LYS HD2 H 123.956 10.089 -39.017 1.00 . A A . 209 LYS HD2 1 1
29 70089 1 1 157 LYS HD3 H 123.171 8.606 -39.548 1.00 . A A . 209 LYS HD3 1 1
29 70090 1 1 157 LYS HE2 H 124.803 7.345 -38.053 1.00 . A A . 209 LYS HE2 1 1
29 70091 1 1 157 LYS HE3 H 125.265 8.914 -37.386 1.00 . A A . 209 LYS HE3 1 1
29 70092 1 1 157 LYS HG2 H 124.789 9.049 -41.218 1.00 . A A . 209 LYS HG2 1 1
29 70093 1 1 157 LYS HG3 H 125.528 7.803 -40.215 1.00 . A A . 209 LYS HG3 1 1
29 70094 1 1 157 LYS HZ1 H 122.471 8.752 -37.517 1.00 . A A . 209 LYS HZ1 1 1
29 70095 1 1 157 LYS HZ2 H 123.461 8.918 -36.146 1.00 . A A . 209 LYS HZ2 1 1
29 70096 1 1 157 LYS HZ3 H 123.053 7.372 -36.723 1.00 . A A . 209 LYS HZ3 1 1
29 70097 1 1 157 LYS N N 128.556 10.500 -40.638 1.00 . A A . 209 LYS N 1 1
29 70098 1 1 157 LYS NZ N 123.276 8.348 -36.996 1.00 . A A . 209 LYS NZ 1 1
29 70099 1 1 157 LYS O O 125.812 10.818 -42.363 1.00 . A A . 209 LYS O 1 1
29 70100 1 1 158 LYS C C 126.657 11.666 -44.779 1.00 . A A . 210 LYS C 1 1
29 70101 1 1 158 LYS CA C 126.939 10.168 -44.751 1.00 . A A . 210 LYS CA 1 1
29 70102 1 1 158 LYS CB C 125.654 9.390 -45.013 1.00 . A A . 210 LYS CB 1 1
29 70103 1 1 158 LYS CD C 124.720 7.085 -45.263 1.00 . A A . 210 LYS CD 1 1
29 70104 1 1 158 LYS CE C 124.055 7.245 -46.628 1.00 . A A . 210 LYS CE 1 1
29 70105 1 1 158 LYS CG C 126.002 7.912 -45.190 1.00 . A A . 210 LYS CG 1 1
29 70106 1 1 158 LYS H H 128.271 9.220 -43.393 1.00 . A A . 210 LYS H 1 1
29 70107 1 1 158 LYS HA H 127.659 9.925 -45.522 1.00 . A A . 210 LYS HA 1 1
29 70108 1 1 158 LYS HB2 H 124.989 9.508 -44.170 1.00 . A A . 210 LYS HB2 1 1
29 70109 1 1 158 LYS HB3 H 125.176 9.759 -45.907 1.00 . A A . 210 LYS HB3 1 1
29 70110 1 1 158 LYS HD2 H 124.958 6.044 -45.106 1.00 . A A . 210 LYS HD2 1 1
29 70111 1 1 158 LYS HD3 H 124.035 7.412 -44.495 1.00 . A A . 210 LYS HD3 1 1
29 70112 1 1 158 LYS HE2 H 123.588 8.219 -46.694 1.00 . A A . 210 LYS HE2 1 1
29 70113 1 1 158 LYS HE3 H 124.789 7.140 -47.413 1.00 . A A . 210 LYS HE3 1 1
29 70114 1 1 158 LYS HG2 H 126.572 7.782 -46.099 1.00 . A A . 210 LYS HG2 1 1
29 70115 1 1 158 LYS HG3 H 126.591 7.580 -44.349 1.00 . A A . 210 LYS HG3 1 1
29 70116 1 1 158 LYS HZ1 H 122.775 5.829 -45.819 1.00 . A A . 210 LYS HZ1 1 1
29 70117 1 1 158 LYS HZ2 H 123.407 5.407 -47.340 1.00 . A A . 210 LYS HZ2 1 1
29 70118 1 1 158 LYS HZ3 H 122.179 6.577 -47.220 1.00 . A A . 210 LYS HZ3 1 1
29 70119 1 1 158 LYS N N 127.466 9.775 -43.451 1.00 . A A . 210 LYS N 1 1
29 70120 1 1 158 LYS NZ N 123.026 6.185 -46.765 1.00 . A A . 210 LYS NZ 1 1
29 70121 1 1 158 LYS O O 126.024 12.116 -45.719 1.00 . A A . 210 LYS O 1 1
29 70122 1 1 158 LYS OXT O 127.072 12.341 -43.851 1.00 . A A . 210 LYS OXT 1 1
30 70123 1 1 1 GLY C C 111.164 2.267 -1.763 1.00 . A A . 53 GLY C 1 1
30 70124 1 1 1 GLY CA C 109.649 2.387 -1.661 1.00 . A A . 53 GLY CA 1 1
30 70125 1 1 1 GLY H1 H 108.944 2.310 -3.621 1.00 . A A . 53 GLY H1 1 1
30 70126 1 1 1 GLY H2 H 108.063 1.351 -2.530 1.00 . A A . 53 GLY H2 1 1
30 70127 1 1 1 GLY H3 H 109.595 0.846 -3.065 1.00 . A A . 53 GLY H3 1 1
30 70128 1 1 1 GLY HA2 H 109.367 3.430 -1.691 1.00 . A A . 53 GLY HA2 1 1
30 70129 1 1 1 GLY HA3 H 109.317 1.949 -0.733 1.00 . A A . 53 GLY HA3 1 1
30 70130 1 1 1 GLY N N 109.015 1.669 -2.806 1.00 . A A . 53 GLY N 1 1
30 70131 1 1 1 GLY O O 111.726 1.192 -1.555 1.00 . A A . 53 GLY O 1 1
30 70132 1 1 2 SER C C 113.714 2.237 -3.117 1.00 . A A . 54 SER C 1 1
30 70133 1 1 2 SER CA C 113.265 3.390 -2.226 1.00 . A A . 54 SER CA 1 1
30 70134 1 1 2 SER CB C 113.922 3.280 -0.848 1.00 . A A . 54 SER CB 1 1
30 70135 1 1 2 SER H H 111.313 4.203 -2.247 1.00 . A A . 54 SER H 1 1
30 70136 1 1 2 SER HA H 113.565 4.321 -2.682 1.00 . A A . 54 SER HA 1 1
30 70137 1 1 2 SER HB2 H 114.951 3.594 -0.911 1.00 . A A . 54 SER HB2 1 1
30 70138 1 1 2 SER HB3 H 113.397 3.917 -0.148 1.00 . A A . 54 SER HB3 1 1
30 70139 1 1 2 SER HG H 112.950 1.683 -0.320 1.00 . A A . 54 SER HG 1 1
30 70140 1 1 2 SER N N 111.817 3.379 -2.090 1.00 . A A . 54 SER N 1 1
30 70141 1 1 2 SER O O 113.888 1.111 -2.651 1.00 . A A . 54 SER O 1 1
30 70142 1 1 2 SER OG O 113.873 1.931 -0.409 1.00 . A A . 54 SER OG 1 1
30 70143 1 1 3 HIS C C 115.662 0.934 -4.950 1.00 . A A . 55 HIS C 1 1
30 70144 1 1 3 HIS CA C 114.312 1.505 -5.356 1.00 . A A . 55 HIS CA 1 1
30 70145 1 1 3 HIS CB C 114.395 2.098 -6.768 1.00 . A A . 55 HIS CB 1 1
30 70146 1 1 3 HIS CD2 C 115.861 0.820 -8.548 1.00 . A A . 55 HIS CD2 1 1
30 70147 1 1 3 HIS CE1 C 114.480 -0.788 -9.001 1.00 . A A . 55 HIS CE1 1 1
30 70148 1 1 3 HIS CG C 114.749 1.019 -7.764 1.00 . A A . 55 HIS CG 1 1
30 70149 1 1 3 HIS H H 113.732 3.441 -4.719 1.00 . A A . 55 HIS H 1 1
30 70150 1 1 3 HIS HA H 113.583 0.709 -5.356 1.00 . A A . 55 HIS HA 1 1
30 70151 1 1 3 HIS HB2 H 113.440 2.526 -7.031 1.00 . A A . 55 HIS HB2 1 1
30 70152 1 1 3 HIS HB3 H 115.152 2.869 -6.790 1.00 . A A . 55 HIS HB3 1 1
30 70153 1 1 3 HIS HD1 H 112.996 -0.169 -7.678 1.00 . A A . 55 HIS HD1 1 1
30 70154 1 1 3 HIS HD2 H 116.736 1.452 -8.560 1.00 . A A . 55 HIS HD2 1 1
30 70155 1 1 3 HIS HE1 H 114.034 -1.672 -9.434 1.00 . A A . 55 HIS HE1 1 1
30 70156 1 1 3 HIS N N 113.892 2.526 -4.405 1.00 . A A . 55 HIS N 1 1
30 70157 1 1 3 HIS ND1 N 113.882 -0.020 -8.069 1.00 . A A . 55 HIS ND1 1 1
30 70158 1 1 3 HIS NE2 N 115.686 -0.321 -9.328 1.00 . A A . 55 HIS NE2 1 1
30 70159 1 1 3 HIS O O 115.853 -0.281 -4.955 1.00 . A A . 55 HIS O 1 1
30 70160 1 1 4 MET C C 118.455 0.364 -5.225 1.00 . A A . 56 MET C 1 1
30 70161 1 1 4 MET CA C 117.921 1.350 -4.185 1.00 . A A . 56 MET CA 1 1
30 70162 1 1 4 MET CB C 117.828 0.675 -2.807 1.00 . A A . 56 MET CB 1 1
30 70163 1 1 4 MET CE C 119.029 2.303 -0.045 1.00 . A A . 56 MET CE 1 1
30 70164 1 1 4 MET CG C 119.214 0.597 -2.157 1.00 . A A . 56 MET CG 1 1
30 70165 1 1 4 MET H H 116.399 2.769 -4.602 1.00 . A A . 56 MET H 1 1
30 70166 1 1 4 MET HA H 118.588 2.198 -4.122 1.00 . A A . 56 MET HA 1 1
30 70167 1 1 4 MET HB2 H 117.169 1.251 -2.173 1.00 . A A . 56 MET HB2 1 1
30 70168 1 1 4 MET HB3 H 117.428 -0.321 -2.920 1.00 . A A . 56 MET HB3 1 1
30 70169 1 1 4 MET HE1 H 119.470 1.527 0.565 1.00 . A A . 56 MET HE1 1 1
30 70170 1 1 4 MET HE2 H 117.966 2.137 -0.117 1.00 . A A . 56 MET HE2 1 1
30 70171 1 1 4 MET HE3 H 119.210 3.269 0.405 1.00 . A A . 56 MET HE3 1 1
30 70172 1 1 4 MET HG2 H 119.161 -0.019 -1.271 1.00 . A A . 56 MET HG2 1 1
30 70173 1 1 4 MET HG3 H 119.917 0.163 -2.854 1.00 . A A . 56 MET HG3 1 1
30 70174 1 1 4 MET N N 116.599 1.808 -4.592 1.00 . A A . 56 MET N 1 1
30 70175 1 1 4 MET O O 118.485 0.673 -6.416 1.00 . A A . 56 MET O 1 1
30 70176 1 1 4 MET SD S 119.764 2.261 -1.700 1.00 . A A . 56 MET SD 1 1
30 70177 1 1 5 ASP C C 120.412 -1.234 -6.629 1.00 . A A . 57 ASP C 1 1
30 70178 1 1 5 ASP CA C 119.366 -1.837 -5.692 1.00 . A A . 57 ASP CA 1 1
30 70179 1 1 5 ASP CB C 118.217 -2.432 -6.504 1.00 . A A . 57 ASP CB 1 1
30 70180 1 1 5 ASP CG C 117.301 -3.237 -5.587 1.00 . A A . 57 ASP CG 1 1
30 70181 1 1 5 ASP H H 118.800 -1.021 -3.822 1.00 . A A . 57 ASP H 1 1
30 70182 1 1 5 ASP HA H 119.826 -2.625 -5.114 1.00 . A A . 57 ASP HA 1 1
30 70183 1 1 5 ASP HB2 H 117.654 -1.637 -6.970 1.00 . A A . 57 ASP HB2 1 1
30 70184 1 1 5 ASP HB3 H 118.620 -3.083 -7.265 1.00 . A A . 57 ASP HB3 1 1
30 70185 1 1 5 ASP N N 118.855 -0.822 -4.778 1.00 . A A . 57 ASP N 1 1
30 70186 1 1 5 ASP O O 120.075 -0.591 -7.623 1.00 . A A . 57 ASP O 1 1
30 70187 1 1 5 ASP OD1 O 117.742 -3.587 -4.503 1.00 . A A . 57 ASP OD1 1 1
30 70188 1 1 5 ASP OD2 O 116.175 -3.493 -5.978 1.00 . A A . 57 ASP OD2 1 1
30 70189 1 1 6 ALA C C 122.919 -1.594 -8.430 1.00 . A A . 58 ALA C 1 1
30 70190 1 1 6 ALA CA C 122.780 -0.886 -7.086 1.00 . A A . 58 ALA CA 1 1
30 70191 1 1 6 ALA CB C 124.093 -1.017 -6.316 1.00 . A A . 58 ALA CB 1 1
30 70192 1 1 6 ALA H H 121.883 -1.940 -5.478 1.00 . A A . 58 ALA H 1 1
30 70193 1 1 6 ALA HA H 122.592 0.161 -7.264 1.00 . A A . 58 ALA HA 1 1
30 70194 1 1 6 ALA HB1 H 124.083 -0.346 -5.470 1.00 . A A . 58 ALA HB1 1 1
30 70195 1 1 6 ALA HB2 H 124.917 -0.763 -6.967 1.00 . A A . 58 ALA HB2 1 1
30 70196 1 1 6 ALA HB3 H 124.208 -2.032 -5.969 1.00 . A A . 58 ALA HB3 1 1
30 70197 1 1 6 ALA N N 121.681 -1.430 -6.288 1.00 . A A . 58 ALA N 1 1
30 70198 1 1 6 ALA O O 123.197 -0.959 -9.446 1.00 . A A . 58 ALA O 1 1
30 70199 1 1 7 SER C C 121.950 -4.909 -9.586 1.00 . A A . 59 SER C 1 1
30 70200 1 1 7 SER CA C 122.862 -3.695 -9.658 1.00 . A A . 59 SER CA 1 1
30 70201 1 1 7 SER CB C 124.318 -4.143 -9.845 1.00 . A A . 59 SER CB 1 1
30 70202 1 1 7 SER H H 122.529 -3.370 -7.590 1.00 . A A . 59 SER H 1 1
30 70203 1 1 7 SER HA H 122.567 -3.089 -10.502 1.00 . A A . 59 SER HA 1 1
30 70204 1 1 7 SER HB2 H 124.859 -3.401 -10.406 1.00 . A A . 59 SER HB2 1 1
30 70205 1 1 7 SER HB3 H 124.782 -4.263 -8.873 1.00 . A A . 59 SER HB3 1 1
30 70206 1 1 7 SER HG H 124.964 -5.960 -10.103 1.00 . A A . 59 SER HG 1 1
30 70207 1 1 7 SER N N 122.739 -2.912 -8.431 1.00 . A A . 59 SER N 1 1
30 70208 1 1 7 SER O O 120.760 -4.816 -9.882 1.00 . A A . 59 SER O 1 1
30 70209 1 1 7 SER OG O 124.349 -5.376 -10.552 1.00 . A A . 59 SER OG 1 1
30 70210 1 1 8 LYS C C 120.836 -7.457 -10.285 1.00 . A A . 60 LYS C 1 1
30 70211 1 1 8 LYS CA C 121.714 -7.260 -9.057 1.00 . A A . 60 LYS CA 1 1
30 70212 1 1 8 LYS CB C 120.832 -7.154 -7.819 1.00 . A A . 60 LYS CB 1 1
30 70213 1 1 8 LYS CD C 120.858 -6.890 -5.336 1.00 . A A . 60 LYS CD 1 1
30 70214 1 1 8 LYS CE C 121.759 -6.846 -4.101 1.00 . A A . 60 LYS CE 1 1
30 70215 1 1 8 LYS CG C 121.718 -7.124 -6.577 1.00 . A A . 60 LYS CG 1 1
30 70216 1 1 8 LYS H H 123.455 -6.057 -8.943 1.00 . A A . 60 LYS H 1 1
30 70217 1 1 8 LYS HA H 122.376 -8.105 -8.950 1.00 . A A . 60 LYS HA 1 1
30 70218 1 1 8 LYS HB2 H 120.245 -6.247 -7.870 1.00 . A A . 60 LYS HB2 1 1
30 70219 1 1 8 LYS HB3 H 120.175 -8.009 -7.771 1.00 . A A . 60 LYS HB3 1 1
30 70220 1 1 8 LYS HD2 H 120.337 -5.948 -5.435 1.00 . A A . 60 LYS HD2 1 1
30 70221 1 1 8 LYS HD3 H 120.143 -7.690 -5.233 1.00 . A A . 60 LYS HD3 1 1
30 70222 1 1 8 LYS HE2 H 122.456 -6.027 -4.192 1.00 . A A . 60 LYS HE2 1 1
30 70223 1 1 8 LYS HE3 H 121.152 -6.708 -3.219 1.00 . A A . 60 LYS HE3 1 1
30 70224 1 1 8 LYS HG2 H 122.236 -8.067 -6.485 1.00 . A A . 60 LYS HG2 1 1
30 70225 1 1 8 LYS HG3 H 122.439 -6.326 -6.670 1.00 . A A . 60 LYS HG3 1 1
30 70226 1 1 8 LYS HZ1 H 122.375 -8.530 -3.043 1.00 . A A . 60 LYS HZ1 1 1
30 70227 1 1 8 LYS HZ2 H 123.523 -7.951 -4.152 1.00 . A A . 60 LYS HZ2 1 1
30 70228 1 1 8 LYS HZ3 H 122.158 -8.801 -4.703 1.00 . A A . 60 LYS HZ3 1 1
30 70229 1 1 8 LYS N N 122.504 -6.043 -9.178 1.00 . A A . 60 LYS N 1 1
30 70230 1 1 8 LYS NZ N 122.510 -8.129 -3.991 1.00 . A A . 60 LYS NZ 1 1
30 70231 1 1 8 LYS O O 119.719 -7.967 -10.185 1.00 . A A . 60 LYS O 1 1
30 70232 1 1 9 ILE C C 120.402 -8.622 -13.053 1.00 . A A . 61 ILE C 1 1
30 70233 1 1 9 ILE CA C 120.578 -7.164 -12.672 1.00 . A A . 61 ILE CA 1 1
30 70234 1 1 9 ILE CB C 121.299 -6.424 -13.790 1.00 . A A . 61 ILE CB 1 1
30 70235 1 1 9 ILE CD1 C 122.275 -4.184 -14.388 1.00 . A A . 61 ILE CD1 1 1
30 70236 1 1 9 ILE CG1 C 121.699 -5.045 -13.260 1.00 . A A . 61 ILE CG1 1 1
30 70237 1 1 9 ILE CG2 C 120.361 -6.276 -14.996 1.00 . A A . 61 ILE CG2 1 1
30 70238 1 1 9 ILE H H 122.228 -6.634 -11.457 1.00 . A A . 61 ILE H 1 1
30 70239 1 1 9 ILE HA H 119.606 -6.718 -12.532 1.00 . A A . 61 ILE HA 1 1
30 70240 1 1 9 ILE HB H 122.183 -6.974 -14.081 1.00 . A A . 61 ILE HB 1 1
30 70241 1 1 9 ILE HD11 H 122.871 -3.390 -13.962 1.00 . A A . 61 ILE HD11 1 1
30 70242 1 1 9 ILE HD12 H 121.467 -3.757 -14.963 1.00 . A A . 61 ILE HD12 1 1
30 70243 1 1 9 ILE HD13 H 122.893 -4.792 -15.030 1.00 . A A . 61 ILE HD13 1 1
30 70244 1 1 9 ILE HG12 H 120.831 -4.558 -12.842 1.00 . A A . 61 ILE HG12 1 1
30 70245 1 1 9 ILE HG13 H 122.445 -5.170 -12.488 1.00 . A A . 61 ILE HG13 1 1
30 70246 1 1 9 ILE HG21 H 119.683 -5.457 -14.823 1.00 . A A . 61 ILE HG21 1 1
30 70247 1 1 9 ILE HG22 H 119.793 -7.188 -15.139 1.00 . A A . 61 ILE HG22 1 1
30 70248 1 1 9 ILE HG23 H 120.944 -6.077 -15.882 1.00 . A A . 61 ILE HG23 1 1
30 70249 1 1 9 ILE N N 121.337 -7.041 -11.437 1.00 . A A . 61 ILE N 1 1
30 70250 1 1 9 ILE O O 119.409 -8.995 -13.672 1.00 . A A . 61 ILE O 1 1
30 70251 1 1 10 ASP C C 120.981 -11.050 -14.483 1.00 . A A . 62 ASP C 1 1
30 70252 1 1 10 ASP CA C 121.338 -10.861 -13.012 1.00 . A A . 62 ASP CA 1 1
30 70253 1 1 10 ASP CB C 120.308 -11.588 -12.125 1.00 . A A . 62 ASP CB 1 1
30 70254 1 1 10 ASP CG C 118.880 -11.318 -12.604 1.00 . A A . 62 ASP CG 1 1
30 70255 1 1 10 ASP H H 122.155 -9.072 -12.207 1.00 . A A . 62 ASP H 1 1
30 70256 1 1 10 ASP HA H 122.314 -11.287 -12.832 1.00 . A A . 62 ASP HA 1 1
30 70257 1 1 10 ASP HB2 H 120.497 -12.651 -12.165 1.00 . A A . 62 ASP HB2 1 1
30 70258 1 1 10 ASP HB3 H 120.411 -11.247 -11.105 1.00 . A A . 62 ASP HB3 1 1
30 70259 1 1 10 ASP N N 121.382 -9.438 -12.690 1.00 . A A . 62 ASP N 1 1
30 70260 1 1 10 ASP O O 121.074 -10.115 -15.277 1.00 . A A . 62 ASP O 1 1
30 70261 1 1 10 ASP OD1 O 118.424 -12.035 -13.480 1.00 . A A . 62 ASP OD1 1 1
30 70262 1 1 10 ASP OD2 O 118.265 -10.400 -12.086 1.00 . A A . 62 ASP OD2 1 1
30 70263 1 1 11 GLN C C 118.654 -12.451 -16.368 1.00 . A A . 63 GLN C 1 1
30 70264 1 1 11 GLN CA C 120.178 -12.568 -16.214 1.00 . A A . 63 GLN CA 1 1
30 70265 1 1 11 GLN CB C 120.604 -13.991 -16.560 1.00 . A A . 63 GLN CB 1 1
30 70266 1 1 11 GLN CD C 120.845 -15.638 -18.435 1.00 . A A . 63 GLN CD 1 1
30 70267 1 1 11 GLN CG C 120.343 -14.251 -18.048 1.00 . A A . 63 GLN CG 1 1
30 70268 1 1 11 GLN H H 120.502 -12.965 -14.157 1.00 . A A . 63 GLN H 1 1
30 70269 1 1 11 GLN HA H 120.678 -11.898 -16.887 1.00 . A A . 63 GLN HA 1 1
30 70270 1 1 11 GLN HB2 H 121.657 -14.105 -16.354 1.00 . A A . 63 GLN HB2 1 1
30 70271 1 1 11 GLN HB3 H 120.039 -14.691 -15.966 1.00 . A A . 63 GLN HB3 1 1
30 70272 1 1 11 GLN HE21 H 122.695 -15.312 -17.790 1.00 . A A . 63 GLN HE21 1 1
30 70273 1 1 11 GLN HE22 H 122.419 -16.849 -18.456 1.00 . A A . 63 GLN HE22 1 1
30 70274 1 1 11 GLN HG2 H 119.282 -14.186 -18.243 1.00 . A A . 63 GLN HG2 1 1
30 70275 1 1 11 GLN HG3 H 120.861 -13.508 -18.636 1.00 . A A . 63 GLN HG3 1 1
30 70276 1 1 11 GLN N N 120.563 -12.262 -14.837 1.00 . A A . 63 GLN N 1 1
30 70277 1 1 11 GLN NE2 N 122.090 -15.960 -18.209 1.00 . A A . 63 GLN NE2 1 1
30 70278 1 1 11 GLN O O 117.950 -13.446 -16.199 1.00 . A A . 63 GLN O 1 1
30 70279 1 1 11 GLN OE1 O 120.083 -16.450 -18.961 1.00 . A A . 63 GLN OE1 1 1
30 70280 1 1 12 PRO C C 115.977 -12.228 -17.606 1.00 . A A . 64 PRO C 1 1
30 70281 1 1 12 PRO CA C 116.631 -11.105 -16.790 1.00 . A A . 64 PRO CA 1 1
30 70282 1 1 12 PRO CB C 116.477 -9.745 -17.524 1.00 . A A . 64 PRO CB 1 1
30 70283 1 1 12 PRO CD C 118.802 -9.992 -16.855 1.00 . A A . 64 PRO CD 1 1
30 70284 1 1 12 PRO CG C 117.869 -9.241 -17.790 1.00 . A A . 64 PRO CG 1 1
30 70285 1 1 12 PRO HA H 116.175 -11.045 -15.814 1.00 . A A . 64 PRO HA 1 1
30 70286 1 1 12 PRO HB2 H 115.934 -9.868 -18.455 1.00 . A A . 64 PRO HB2 1 1
30 70287 1 1 12 PRO HB3 H 115.954 -9.041 -16.888 1.00 . A A . 64 PRO HB3 1 1
30 70288 1 1 12 PRO HD2 H 119.764 -10.105 -17.316 1.00 . A A . 64 PRO HD2 1 1
30 70289 1 1 12 PRO HD3 H 118.890 -9.471 -15.913 1.00 . A A . 64 PRO HD3 1 1
30 70290 1 1 12 PRO HG2 H 118.144 -9.438 -18.822 1.00 . A A . 64 PRO HG2 1 1
30 70291 1 1 12 PRO HG3 H 117.935 -8.181 -17.592 1.00 . A A . 64 PRO HG3 1 1
30 70292 1 1 12 PRO N N 118.112 -11.282 -16.654 1.00 . A A . 64 PRO N 1 1
30 70293 1 1 12 PRO O O 116.535 -12.700 -18.596 1.00 . A A . 64 PRO O 1 1
30 70294 1 1 13 ASP C C 113.418 -13.145 -19.135 1.00 . A A . 65 ASP C 1 1
30 70295 1 1 13 ASP CA C 114.056 -13.696 -17.860 1.00 . A A . 65 ASP CA 1 1
30 70296 1 1 13 ASP CB C 112.971 -14.267 -16.937 1.00 . A A . 65 ASP CB 1 1
30 70297 1 1 13 ASP CG C 112.362 -15.526 -17.547 1.00 . A A . 65 ASP CG 1 1
30 70298 1 1 13 ASP H H 114.394 -12.225 -16.376 1.00 . A A . 65 ASP H 1 1
30 70299 1 1 13 ASP HA H 114.742 -14.485 -18.122 1.00 . A A . 65 ASP HA 1 1
30 70300 1 1 13 ASP HB2 H 113.410 -14.512 -15.979 1.00 . A A . 65 ASP HB2 1 1
30 70301 1 1 13 ASP HB3 H 112.195 -13.530 -16.795 1.00 . A A . 65 ASP HB3 1 1
30 70302 1 1 13 ASP N N 114.787 -12.641 -17.172 1.00 . A A . 65 ASP N 1 1
30 70303 1 1 13 ASP O O 113.131 -11.950 -19.232 1.00 . A A . 65 ASP O 1 1
30 70304 1 1 13 ASP OD1 O 112.709 -15.847 -18.670 1.00 . A A . 65 ASP OD1 1 1
30 70305 1 1 13 ASP OD2 O 111.558 -16.154 -16.878 1.00 . A A . 65 ASP OD2 1 1
30 70306 1 1 14 LEU C C 111.287 -12.915 -21.158 1.00 . A A . 66 LEU C 1 1
30 70307 1 1 14 LEU CA C 112.624 -13.608 -21.386 1.00 . A A . 66 LEU CA 1 1
30 70308 1 1 14 LEU CB C 112.415 -14.843 -22.262 1.00 . A A . 66 LEU CB 1 1
30 70309 1 1 14 LEU CD1 C 113.511 -16.859 -23.260 1.00 . A A . 66 LEU CD1 1 1
30 70310 1 1 14 LEU CD2 C 114.674 -14.631 -23.372 1.00 . A A . 66 LEU CD2 1 1
30 70311 1 1 14 LEU CG C 113.760 -15.538 -22.523 1.00 . A A . 66 LEU CG 1 1
30 70312 1 1 14 LEU H H 113.478 -14.949 -20.004 1.00 . A A . 66 LEU H 1 1
30 70313 1 1 14 LEU HA H 113.290 -12.924 -21.890 1.00 . A A . 66 LEU HA 1 1
30 70314 1 1 14 LEU HB2 H 111.748 -15.528 -21.758 1.00 . A A . 66 LEU HB2 1 1
30 70315 1 1 14 LEU HB3 H 111.976 -14.546 -23.203 1.00 . A A . 66 LEU HB3 1 1
30 70316 1 1 14 LEU HD11 H 112.794 -17.449 -22.709 1.00 . A A . 66 LEU HD11 1 1
30 70317 1 1 14 LEU HD12 H 114.439 -17.407 -23.342 1.00 . A A . 66 LEU HD12 1 1
30 70318 1 1 14 LEU HD13 H 113.126 -16.654 -24.248 1.00 . A A . 66 LEU HD13 1 1
30 70319 1 1 14 LEU HD21 H 115.385 -15.237 -23.918 1.00 . A A . 66 LEU HD21 1 1
30 70320 1 1 14 LEU HD22 H 115.210 -13.954 -22.725 1.00 . A A . 66 LEU HD22 1 1
30 70321 1 1 14 LEU HD23 H 114.080 -14.063 -24.073 1.00 . A A . 66 LEU HD23 1 1
30 70322 1 1 14 LEU HG H 114.242 -15.746 -21.577 1.00 . A A . 66 LEU HG 1 1
30 70323 1 1 14 LEU N N 113.213 -14.015 -20.116 1.00 . A A . 66 LEU N 1 1
30 70324 1 1 14 LEU O O 110.852 -12.108 -21.979 1.00 . A A . 66 LEU O 1 1
30 70325 1 1 15 ALA C C 109.534 -11.129 -19.453 1.00 . A A . 67 ALA C 1 1
30 70326 1 1 15 ALA CA C 109.359 -12.618 -19.716 1.00 . A A . 67 ALA CA 1 1
30 70327 1 1 15 ALA CB C 108.771 -13.282 -18.472 1.00 . A A . 67 ALA CB 1 1
30 70328 1 1 15 ALA H H 111.040 -13.873 -19.417 1.00 . A A . 67 ALA H 1 1
30 70329 1 1 15 ALA HA H 108.681 -12.755 -20.543 1.00 . A A . 67 ALA HA 1 1
30 70330 1 1 15 ALA HB1 H 109.512 -13.289 -17.684 1.00 . A A . 67 ALA HB1 1 1
30 70331 1 1 15 ALA HB2 H 108.485 -14.297 -18.706 1.00 . A A . 67 ALA HB2 1 1
30 70332 1 1 15 ALA HB3 H 107.905 -12.728 -18.144 1.00 . A A . 67 ALA HB3 1 1
30 70333 1 1 15 ALA N N 110.644 -13.227 -20.039 1.00 . A A . 67 ALA N 1 1
30 70334 1 1 15 ALA O O 108.699 -10.317 -19.848 1.00 . A A . 67 ALA O 1 1
30 70335 1 1 16 GLU C C 111.386 -8.640 -19.697 1.00 . A A . 68 GLU C 1 1
30 70336 1 1 16 GLU CA C 110.922 -9.392 -18.457 1.00 . A A . 68 GLU CA 1 1
30 70337 1 1 16 GLU CB C 112.016 -9.328 -17.392 1.00 . A A . 68 GLU CB 1 1
30 70338 1 1 16 GLU CD C 112.599 -9.977 -15.043 1.00 . A A . 68 GLU CD 1 1
30 70339 1 1 16 GLU CG C 111.480 -9.897 -16.075 1.00 . A A . 68 GLU CG 1 1
30 70340 1 1 16 GLU H H 111.253 -11.483 -18.497 1.00 . A A . 68 GLU H 1 1
30 70341 1 1 16 GLU HA H 110.029 -8.925 -18.074 1.00 . A A . 68 GLU HA 1 1
30 70342 1 1 16 GLU HB2 H 112.871 -9.906 -17.716 1.00 . A A . 68 GLU HB2 1 1
30 70343 1 1 16 GLU HB3 H 112.310 -8.300 -17.244 1.00 . A A . 68 GLU HB3 1 1
30 70344 1 1 16 GLU HG2 H 110.694 -9.255 -15.702 1.00 . A A . 68 GLU HG2 1 1
30 70345 1 1 16 GLU HG3 H 111.082 -10.886 -16.248 1.00 . A A . 68 GLU HG3 1 1
30 70346 1 1 16 GLU N N 110.628 -10.785 -18.781 1.00 . A A . 68 GLU N 1 1
30 70347 1 1 16 GLU O O 111.150 -7.441 -19.840 1.00 . A A . 68 GLU O 1 1
30 70348 1 1 16 GLU OE1 O 113.717 -9.624 -15.381 1.00 . A A . 68 GLU OE1 1 1
30 70349 1 1 16 GLU OE2 O 112.324 -10.396 -13.931 1.00 . A A . 68 GLU OE2 1 1
30 70350 1 1 17 VAL C C 111.464 -8.563 -22.821 1.00 . A A . 69 VAL C 1 1
30 70351 1 1 17 VAL CA C 112.582 -8.772 -21.811 1.00 . A A . 69 VAL CA 1 1
30 70352 1 1 17 VAL CB C 113.640 -9.705 -22.398 1.00 . A A . 69 VAL CB 1 1
30 70353 1 1 17 VAL CG1 C 114.119 -9.172 -23.748 1.00 . A A . 69 VAL CG1 1 1
30 70354 1 1 17 VAL CG2 C 114.825 -9.801 -21.435 1.00 . A A . 69 VAL CG2 1 1
30 70355 1 1 17 VAL H H 112.223 -10.308 -20.400 1.00 . A A . 69 VAL H 1 1
30 70356 1 1 17 VAL HA H 113.037 -7.822 -21.591 1.00 . A A . 69 VAL HA 1 1
30 70357 1 1 17 VAL HB H 113.210 -10.685 -22.537 1.00 . A A . 69 VAL HB 1 1
30 70358 1 1 17 VAL HG11 H 114.980 -9.739 -24.071 1.00 . A A . 69 VAL HG11 1 1
30 70359 1 1 17 VAL HG12 H 114.389 -8.131 -23.650 1.00 . A A . 69 VAL HG12 1 1
30 70360 1 1 17 VAL HG13 H 113.329 -9.273 -24.478 1.00 . A A . 69 VAL HG13 1 1
30 70361 1 1 17 VAL HG21 H 115.638 -10.326 -21.915 1.00 . A A . 69 VAL HG21 1 1
30 70362 1 1 17 VAL HG22 H 114.525 -10.339 -20.547 1.00 . A A . 69 VAL HG22 1 1
30 70363 1 1 17 VAL HG23 H 115.151 -8.808 -21.160 1.00 . A A . 69 VAL HG23 1 1
30 70364 1 1 17 VAL N N 112.061 -9.360 -20.583 1.00 . A A . 69 VAL N 1 1
30 70365 1 1 17 VAL O O 111.369 -7.508 -23.449 1.00 . A A . 69 VAL O 1 1
30 70366 1 1 18 ALA C C 108.497 -8.437 -23.451 1.00 . A A . 70 ALA C 1 1
30 70367 1 1 18 ALA CA C 109.506 -9.486 -23.905 1.00 . A A . 70 ALA CA 1 1
30 70368 1 1 18 ALA CB C 108.810 -10.840 -24.012 1.00 . A A . 70 ALA CB 1 1
30 70369 1 1 18 ALA H H 110.746 -10.390 -22.442 1.00 . A A . 70 ALA H 1 1
30 70370 1 1 18 ALA HA H 109.884 -9.212 -24.877 1.00 . A A . 70 ALA HA 1 1
30 70371 1 1 18 ALA HB1 H 108.027 -10.782 -24.754 1.00 . A A . 70 ALA HB1 1 1
30 70372 1 1 18 ALA HB2 H 108.381 -11.103 -23.056 1.00 . A A . 70 ALA HB2 1 1
30 70373 1 1 18 ALA HB3 H 109.528 -11.591 -24.304 1.00 . A A . 70 ALA HB3 1 1
30 70374 1 1 18 ALA N N 110.619 -9.572 -22.970 1.00 . A A . 70 ALA N 1 1
30 70375 1 1 18 ALA O O 107.914 -7.727 -24.270 1.00 . A A . 70 ALA O 1 1
30 70376 1 1 19 ASN C C 107.952 -6.023 -21.430 1.00 . A A . 71 ASN C 1 1
30 70377 1 1 19 ASN CA C 107.338 -7.415 -21.568 1.00 . A A . 71 ASN CA 1 1
30 70378 1 1 19 ASN CB C 106.892 -7.925 -20.194 1.00 . A A . 71 ASN CB 1 1
30 70379 1 1 19 ASN CG C 105.909 -6.950 -19.549 1.00 . A A . 71 ASN CG 1 1
30 70380 1 1 19 ASN H H 108.778 -8.964 -21.544 1.00 . A A . 71 ASN H 1 1
30 70381 1 1 19 ASN HA H 106.474 -7.356 -22.211 1.00 . A A . 71 ASN HA 1 1
30 70382 1 1 19 ASN HB2 H 106.413 -8.886 -20.313 1.00 . A A . 71 ASN HB2 1 1
30 70383 1 1 19 ASN HB3 H 107.756 -8.035 -19.558 1.00 . A A . 71 ASN HB3 1 1
30 70384 1 1 19 ASN HD21 H 106.542 -7.314 -17.700 1.00 . A A . 71 ASN HD21 1 1
30 70385 1 1 19 ASN HD22 H 105.286 -6.179 -17.825 1.00 . A A . 71 ASN HD22 1 1
30 70386 1 1 19 ASN N N 108.288 -8.363 -22.141 1.00 . A A . 71 ASN N 1 1
30 70387 1 1 19 ASN ND2 N 105.913 -6.801 -18.250 1.00 . A A . 71 ASN ND2 1 1
30 70388 1 1 19 ASN O O 107.242 -5.019 -21.454 1.00 . A A . 71 ASN O 1 1
30 70389 1 1 19 ASN OD1 O 105.114 -6.316 -20.242 1.00 . A A . 71 ASN OD1 1 1
30 70390 1 1 20 ALA C C 109.734 -3.773 -22.283 1.00 . A A . 72 ALA C 1 1
30 70391 1 1 20 ALA CA C 109.959 -4.693 -21.083 1.00 . A A . 72 ALA CA 1 1
30 70392 1 1 20 ALA CB C 111.460 -4.938 -20.878 1.00 . A A . 72 ALA CB 1 1
30 70393 1 1 20 ALA H H 109.787 -6.804 -21.224 1.00 . A A . 72 ALA H 1 1
30 70394 1 1 20 ALA HA H 109.567 -4.210 -20.200 1.00 . A A . 72 ALA HA 1 1
30 70395 1 1 20 ALA HB1 H 111.772 -5.785 -21.473 1.00 . A A . 72 ALA HB1 1 1
30 70396 1 1 20 ALA HB2 H 111.651 -5.145 -19.834 1.00 . A A . 72 ALA HB2 1 1
30 70397 1 1 20 ALA HB3 H 112.021 -4.063 -21.175 1.00 . A A . 72 ALA HB3 1 1
30 70398 1 1 20 ALA N N 109.271 -5.972 -21.260 1.00 . A A . 72 ALA N 1 1
30 70399 1 1 20 ALA O O 110.223 -4.034 -23.381 1.00 . A A . 72 ALA O 1 1
30 70400 1 1 21 SER C C 109.661 -0.534 -23.048 1.00 . A A . 73 SER C 1 1
30 70401 1 1 21 SER CA C 108.700 -1.721 -23.117 1.00 . A A . 73 SER CA 1 1
30 70402 1 1 21 SER CB C 107.259 -1.225 -22.986 1.00 . A A . 73 SER CB 1 1
30 70403 1 1 21 SER H H 108.630 -2.534 -21.157 1.00 . A A . 73 SER H 1 1
30 70404 1 1 21 SER HA H 108.812 -2.201 -24.078 1.00 . A A . 73 SER HA 1 1
30 70405 1 1 21 SER HB2 H 107.108 -0.794 -22.010 1.00 . A A . 73 SER HB2 1 1
30 70406 1 1 21 SER HB3 H 107.069 -0.473 -23.742 1.00 . A A . 73 SER HB3 1 1
30 70407 1 1 21 SER HG H 105.585 -2.002 -23.606 1.00 . A A . 73 SER HG 1 1
30 70408 1 1 21 SER N N 108.989 -2.687 -22.056 1.00 . A A . 73 SER N 1 1
30 70409 1 1 21 SER O O 109.351 0.494 -22.447 1.00 . A A . 73 SER O 1 1
30 70410 1 1 21 SER OG O 106.370 -2.322 -23.157 1.00 . A A . 73 SER OG 1 1
30 70411 1 1 22 LEU C C 111.392 1.493 -24.648 1.00 . A A . 74 LEU C 1 1
30 70412 1 1 22 LEU CA C 111.822 0.380 -23.700 1.00 . A A . 74 LEU CA 1 1
30 70413 1 1 22 LEU CB C 113.165 -0.194 -24.159 1.00 . A A . 74 LEU CB 1 1
30 70414 1 1 22 LEU CD1 C 114.480 1.516 -22.850 1.00 . A A . 74 LEU CD1 1 1
30 70415 1 1 22 LEU CD2 C 115.516 0.313 -24.792 1.00 . A A . 74 LEU CD2 1 1
30 70416 1 1 22 LEU CG C 114.227 0.915 -24.241 1.00 . A A . 74 LEU CG 1 1
30 70417 1 1 22 LEU H H 111.007 -1.525 -24.148 1.00 . A A . 74 LEU H 1 1
30 70418 1 1 22 LEU HA H 111.938 0.782 -22.704 1.00 . A A . 74 LEU HA 1 1
30 70419 1 1 22 LEU HB2 H 113.489 -0.945 -23.453 1.00 . A A . 74 LEU HB2 1 1
30 70420 1 1 22 LEU HB3 H 113.047 -0.646 -25.131 1.00 . A A . 74 LEU HB3 1 1
30 70421 1 1 22 LEU HD11 H 115.462 1.968 -22.821 1.00 . A A . 74 LEU HD11 1 1
30 70422 1 1 22 LEU HD12 H 114.419 0.742 -22.100 1.00 . A A . 74 LEU HD12 1 1
30 70423 1 1 22 LEU HD13 H 113.737 2.271 -22.645 1.00 . A A . 74 LEU HD13 1 1
30 70424 1 1 22 LEU HD21 H 116.297 1.054 -24.763 1.00 . A A . 74 LEU HD21 1 1
30 70425 1 1 22 LEU HD22 H 115.354 0.005 -25.812 1.00 . A A . 74 LEU HD22 1 1
30 70426 1 1 22 LEU HD23 H 115.803 -0.540 -24.195 1.00 . A A . 74 LEU HD23 1 1
30 70427 1 1 22 LEU HG H 113.893 1.695 -24.908 1.00 . A A . 74 LEU HG 1 1
30 70428 1 1 22 LEU N N 110.821 -0.684 -23.679 1.00 . A A . 74 LEU N 1 1
30 70429 1 1 22 LEU O O 110.760 1.238 -25.674 1.00 . A A . 74 LEU O 1 1
30 70430 1 1 23 ASP C C 112.570 4.214 -26.076 1.00 . A A . 75 ASP C 1 1
30 70431 1 1 23 ASP CA C 111.413 3.880 -25.138 1.00 . A A . 75 ASP CA 1 1
30 70432 1 1 23 ASP CB C 111.113 5.090 -24.249 1.00 . A A . 75 ASP CB 1 1
30 70433 1 1 23 ASP CG C 109.811 4.870 -23.485 1.00 . A A . 75 ASP CG 1 1
30 70434 1 1 23 ASP H H 112.263 2.867 -23.482 1.00 . A A . 75 ASP H 1 1
30 70435 1 1 23 ASP HA H 110.535 3.653 -25.728 1.00 . A A . 75 ASP HA 1 1
30 70436 1 1 23 ASP HB2 H 111.923 5.227 -23.546 1.00 . A A . 75 ASP HB2 1 1
30 70437 1 1 23 ASP HB3 H 111.019 5.970 -24.865 1.00 . A A . 75 ASP HB3 1 1
30 70438 1 1 23 ASP N N 111.751 2.728 -24.306 1.00 . A A . 75 ASP N 1 1
30 70439 1 1 23 ASP O O 113.631 4.657 -25.636 1.00 . A A . 75 ASP O 1 1
30 70440 1 1 23 ASP OD1 O 109.080 3.964 -23.851 1.00 . A A . 75 ASP OD1 1 1
30 70441 1 1 23 ASP OD2 O 109.566 5.608 -22.546 1.00 . A A . 75 ASP OD2 1 1
30 70442 1 1 24 LYS C C 113.905 5.707 -28.203 1.00 . A A . 76 LYS C 1 1
30 70443 1 1 24 LYS CA C 113.392 4.278 -28.363 1.00 . A A . 76 LYS CA 1 1
30 70444 1 1 24 LYS CB C 112.804 4.093 -29.772 1.00 . A A . 76 LYS CB 1 1
30 70445 1 1 24 LYS CD C 114.321 2.390 -30.850 1.00 . A A . 76 LYS CD 1 1
30 70446 1 1 24 LYS CE C 115.365 2.170 -31.947 1.00 . A A . 76 LYS CE 1 1
30 70447 1 1 24 LYS CG C 113.931 3.875 -30.799 1.00 . A A . 76 LYS CG 1 1
30 70448 1 1 24 LYS H H 111.499 3.646 -27.671 1.00 . A A . 76 LYS H 1 1
30 70449 1 1 24 LYS HA H 114.212 3.590 -28.226 1.00 . A A . 76 LYS HA 1 1
30 70450 1 1 24 LYS HB2 H 112.142 3.240 -29.770 1.00 . A A . 76 LYS HB2 1 1
30 70451 1 1 24 LYS HB3 H 112.241 4.976 -30.042 1.00 . A A . 76 LYS HB3 1 1
30 70452 1 1 24 LYS HD2 H 114.730 2.086 -29.900 1.00 . A A . 76 LYS HD2 1 1
30 70453 1 1 24 LYS HD3 H 113.445 1.797 -31.071 1.00 . A A . 76 LYS HD3 1 1
30 70454 1 1 24 LYS HE2 H 115.570 1.115 -32.040 1.00 . A A . 76 LYS HE2 1 1
30 70455 1 1 24 LYS HE3 H 114.985 2.546 -32.886 1.00 . A A . 76 LYS HE3 1 1
30 70456 1 1 24 LYS HG2 H 113.587 4.186 -31.775 1.00 . A A . 76 LYS HG2 1 1
30 70457 1 1 24 LYS HG3 H 114.795 4.462 -30.522 1.00 . A A . 76 LYS HG3 1 1
30 70458 1 1 24 LYS HZ1 H 117.395 2.205 -31.487 1.00 . A A . 76 LYS HZ1 1 1
30 70459 1 1 24 LYS HZ2 H 116.489 3.409 -30.704 1.00 . A A . 76 LYS HZ2 1 1
30 70460 1 1 24 LYS HZ3 H 116.861 3.561 -32.354 1.00 . A A . 76 LYS HZ3 1 1
30 70461 1 1 24 LYS N N 112.361 3.999 -27.370 1.00 . A A . 76 LYS N 1 1
30 70462 1 1 24 LYS NZ N 116.622 2.891 -31.596 1.00 . A A . 76 LYS NZ 1 1
30 70463 1 1 24 LYS O O 114.896 6.097 -28.818 1.00 . A A . 76 LYS O 1 1
30 70464 1 1 25 LYS C C 114.852 7.966 -26.314 1.00 . A A . 77 LYS C 1 1
30 70465 1 1 25 LYS CA C 113.570 7.871 -27.136 1.00 . A A . 77 LYS CA 1 1
30 70466 1 1 25 LYS CB C 112.429 8.545 -26.376 1.00 . A A . 77 LYS CB 1 1
30 70467 1 1 25 LYS CD C 109.995 9.136 -26.476 1.00 . A A . 77 LYS CD 1 1
30 70468 1 1 25 LYS CE C 108.742 9.095 -27.353 1.00 . A A . 77 LYS CE 1 1
30 70469 1 1 25 LYS CG C 111.177 8.559 -27.257 1.00 . A A . 77 LYS CG 1 1
30 70470 1 1 25 LYS H H 112.424 6.107 -26.928 1.00 . A A . 77 LYS H 1 1
30 70471 1 1 25 LYS HA H 113.710 8.374 -28.081 1.00 . A A . 77 LYS HA 1 1
30 70472 1 1 25 LYS HB2 H 112.229 7.995 -25.467 1.00 . A A . 77 LYS HB2 1 1
30 70473 1 1 25 LYS HB3 H 112.708 9.558 -26.131 1.00 . A A . 77 LYS HB3 1 1
30 70474 1 1 25 LYS HD2 H 109.832 8.544 -25.585 1.00 . A A . 77 LYS HD2 1 1
30 70475 1 1 25 LYS HD3 H 110.208 10.157 -26.197 1.00 . A A . 77 LYS HD3 1 1
30 70476 1 1 25 LYS HE2 H 108.585 8.088 -27.709 1.00 . A A . 77 LYS HE2 1 1
30 70477 1 1 25 LYS HE3 H 107.887 9.410 -26.774 1.00 . A A . 77 LYS HE3 1 1
30 70478 1 1 25 LYS HG2 H 111.361 9.166 -28.130 1.00 . A A . 77 LYS HG2 1 1
30 70479 1 1 25 LYS HG3 H 110.943 7.550 -27.563 1.00 . A A . 77 LYS HG3 1 1
30 70480 1 1 25 LYS HZ1 H 108.984 10.992 -28.180 1.00 . A A . 77 LYS HZ1 1 1
30 70481 1 1 25 LYS HZ2 H 108.101 9.917 -29.155 1.00 . A A . 77 LYS HZ2 1 1
30 70482 1 1 25 LYS HZ3 H 109.788 9.761 -29.027 1.00 . A A . 77 LYS HZ3 1 1
30 70483 1 1 25 LYS N N 113.209 6.479 -27.379 1.00 . A A . 77 LYS N 1 1
30 70484 1 1 25 LYS NZ N 108.918 10.011 -28.517 1.00 . A A . 77 LYS NZ 1 1
30 70485 1 1 25 LYS O O 115.437 9.041 -26.182 1.00 . A A . 77 LYS O 1 1
30 70486 1 1 26 GLN C C 117.682 6.357 -25.764 1.00 . A A . 78 GLN C 1 1
30 70487 1 1 26 GLN CA C 116.481 6.791 -24.929 1.00 . A A . 78 GLN CA 1 1
30 70488 1 1 26 GLN CB C 116.262 5.807 -23.778 1.00 . A A . 78 GLN CB 1 1
30 70489 1 1 26 GLN CD C 115.448 7.587 -22.218 1.00 . A A . 78 GLN CD 1 1
30 70490 1 1 26 GLN CG C 115.086 6.284 -22.920 1.00 . A A . 78 GLN CG 1 1
30 70491 1 1 26 GLN H H 114.759 6.014 -25.890 1.00 . A A . 78 GLN H 1 1
30 70492 1 1 26 GLN HA H 116.675 7.771 -24.516 1.00 . A A . 78 GLN HA 1 1
30 70493 1 1 26 GLN HB2 H 116.045 4.826 -24.177 1.00 . A A . 78 GLN HB2 1 1
30 70494 1 1 26 GLN HB3 H 117.152 5.761 -23.170 1.00 . A A . 78 GLN HB3 1 1
30 70495 1 1 26 GLN HE21 H 113.852 8.564 -22.881 1.00 . A A . 78 GLN HE21 1 1
30 70496 1 1 26 GLN HE22 H 114.895 9.465 -21.890 1.00 . A A . 78 GLN HE22 1 1
30 70497 1 1 26 GLN HG2 H 114.224 6.448 -23.552 1.00 . A A . 78 GLN HG2 1 1
30 70498 1 1 26 GLN HG3 H 114.851 5.534 -22.181 1.00 . A A . 78 GLN HG3 1 1
30 70499 1 1 26 GLN N N 115.274 6.837 -25.754 1.00 . A A . 78 GLN N 1 1
30 70500 1 1 26 GLN NE2 N 114.667 8.624 -22.340 1.00 . A A . 78 GLN NE2 1 1
30 70501 1 1 26 GLN O O 118.724 5.980 -25.229 1.00 . A A . 78 GLN O 1 1
30 70502 1 1 26 GLN OE1 O 116.472 7.661 -21.540 1.00 . A A . 78 GLN OE1 1 1
30 70503 1 1 27 VAL C C 119.441 7.270 -28.354 1.00 . A A . 79 VAL C 1 1
30 70504 1 1 27 VAL CA C 118.591 6.045 -28.006 1.00 . A A . 79 VAL CA 1 1
30 70505 1 1 27 VAL CB C 117.975 5.448 -29.277 1.00 . A A . 79 VAL CB 1 1
30 70506 1 1 27 VAL CG1 C 117.305 6.553 -30.111 1.00 . A A . 79 VAL CG1 1 1
30 70507 1 1 27 VAL CG2 C 119.071 4.769 -30.101 1.00 . A A . 79 VAL CG2 1 1
30 70508 1 1 27 VAL H H 116.664 6.749 -27.426 1.00 . A A . 79 VAL H 1 1
30 70509 1 1 27 VAL HA H 119.225 5.302 -27.536 1.00 . A A . 79 VAL HA 1 1
30 70510 1 1 27 VAL HB H 117.231 4.717 -28.998 1.00 . A A . 79 VAL HB 1 1
30 70511 1 1 27 VAL HG11 H 116.825 7.265 -29.453 1.00 . A A . 79 VAL HG11 1 1
30 70512 1 1 27 VAL HG12 H 116.563 6.111 -30.760 1.00 . A A . 79 VAL HG12 1 1
30 70513 1 1 27 VAL HG13 H 118.048 7.061 -30.708 1.00 . A A . 79 VAL HG13 1 1
30 70514 1 1 27 VAL HG21 H 119.840 5.488 -30.341 1.00 . A A . 79 VAL HG21 1 1
30 70515 1 1 27 VAL HG22 H 118.644 4.378 -31.013 1.00 . A A . 79 VAL HG22 1 1
30 70516 1 1 27 VAL HG23 H 119.501 3.960 -29.527 1.00 . A A . 79 VAL HG23 1 1
30 70517 1 1 27 VAL N N 117.522 6.422 -27.081 1.00 . A A . 79 VAL N 1 1
30 70518 1 1 27 VAL O O 118.914 8.307 -28.755 1.00 . A A . 79 VAL O 1 1
30 70519 1 1 28 ILE C C 122.670 7.933 -29.520 1.00 . A A . 80 ILE C 1 1
30 70520 1 1 28 ILE CA C 121.679 8.272 -28.422 1.00 . A A . 80 ILE CA 1 1
30 70521 1 1 28 ILE CB C 122.465 8.577 -27.154 1.00 . A A . 80 ILE CB 1 1
30 70522 1 1 28 ILE CD1 C 124.458 7.551 -25.988 1.00 . A A . 80 ILE CD1 1 1
30 70523 1 1 28 ILE CG1 C 123.087 7.264 -26.598 1.00 . A A . 80 ILE CG1 1 1
30 70524 1 1 28 ILE CG2 C 121.506 9.190 -26.133 1.00 . A A . 80 ILE CG2 1 1
30 70525 1 1 28 ILE H H 121.118 6.314 -27.810 1.00 . A A . 80 ILE H 1 1
30 70526 1 1 28 ILE HA H 121.128 9.150 -28.704 1.00 . A A . 80 ILE HA 1 1
30 70527 1 1 28 ILE HB H 123.248 9.291 -27.385 1.00 . A A . 80 ILE HB 1 1
30 70528 1 1 28 ILE HD11 H 124.714 6.767 -25.292 1.00 . A A . 80 ILE HD11 1 1
30 70529 1 1 28 ILE HD12 H 124.433 8.499 -25.472 1.00 . A A . 80 ILE HD12 1 1
30 70530 1 1 28 ILE HD13 H 125.193 7.588 -26.776 1.00 . A A . 80 ILE HD13 1 1
30 70531 1 1 28 ILE HG12 H 122.442 6.843 -25.839 1.00 . A A . 80 ILE HG12 1 1
30 70532 1 1 28 ILE HG13 H 123.208 6.542 -27.395 1.00 . A A . 80 ILE HG13 1 1
30 70533 1 1 28 ILE HG21 H 122.018 9.335 -25.197 1.00 . A A . 80 ILE HG21 1 1
30 70534 1 1 28 ILE HG22 H 120.669 8.523 -25.991 1.00 . A A . 80 ILE HG22 1 1
30 70535 1 1 28 ILE HG23 H 121.149 10.139 -26.502 1.00 . A A . 80 ILE HG23 1 1
30 70536 1 1 28 ILE N N 120.758 7.158 -28.160 1.00 . A A . 80 ILE N 1 1
30 70537 1 1 28 ILE O O 123.484 8.767 -29.918 1.00 . A A . 80 ILE O 1 1
30 70538 1 1 29 GLY C C 123.318 4.783 -31.310 1.00 . A A . 81 GLY C 1 1
30 70539 1 1 29 GLY CA C 123.513 6.265 -31.043 1.00 . A A . 81 GLY CA 1 1
30 70540 1 1 29 GLY H H 121.937 6.086 -29.647 1.00 . A A . 81 GLY H 1 1
30 70541 1 1 29 GLY HA2 H 123.317 6.824 -31.947 1.00 . A A . 81 GLY HA2 1 1
30 70542 1 1 29 GLY HA3 H 124.530 6.438 -30.727 1.00 . A A . 81 GLY HA3 1 1
30 70543 1 1 29 GLY N N 122.605 6.708 -29.998 1.00 . A A . 81 GLY N 1 1
30 70544 1 1 29 GLY O O 122.298 4.210 -30.933 1.00 . A A . 81 GLY O 1 1
30 70545 1 1 30 ARG C C 125.564 2.094 -32.434 1.00 . A A . 82 ARG C 1 1
30 70546 1 1 30 ARG CA C 124.193 2.723 -32.244 1.00 . A A . 82 ARG CA 1 1
30 70547 1 1 30 ARG CB C 123.349 2.494 -33.502 1.00 . A A . 82 ARG CB 1 1
30 70548 1 1 30 ARG CD C 123.172 3.040 -35.941 1.00 . A A . 82 ARG CD 1 1
30 70549 1 1 30 ARG CG C 123.958 3.278 -34.659 1.00 . A A . 82 ARG CG 1 1
30 70550 1 1 30 ARG CZ C 123.395 3.646 -38.281 1.00 . A A . 82 ARG CZ 1 1
30 70551 1 1 30 ARG H H 125.107 4.662 -32.223 1.00 . A A . 82 ARG H 1 1
30 70552 1 1 30 ARG HA H 123.708 2.236 -31.413 1.00 . A A . 82 ARG HA 1 1
30 70553 1 1 30 ARG HB2 H 123.342 1.441 -33.742 1.00 . A A . 82 ARG HB2 1 1
30 70554 1 1 30 ARG HB3 H 122.340 2.835 -33.330 1.00 . A A . 82 ARG HB3 1 1
30 70555 1 1 30 ARG HD2 H 123.176 1.986 -36.179 1.00 . A A . 82 ARG HD2 1 1
30 70556 1 1 30 ARG HD3 H 122.154 3.376 -35.808 1.00 . A A . 82 ARG HD3 1 1
30 70557 1 1 30 ARG HE H 124.527 4.404 -36.822 1.00 . A A . 82 ARG HE 1 1
30 70558 1 1 30 ARG HG2 H 123.933 4.331 -34.423 1.00 . A A . 82 ARG HG2 1 1
30 70559 1 1 30 ARG HG3 H 124.979 2.962 -34.807 1.00 . A A . 82 ARG HG3 1 1
30 70560 1 1 30 ARG HH11 H 121.917 4.982 -38.114 1.00 . A A . 82 ARG HH11 1 1
30 70561 1 1 30 ARG HH12 H 122.088 4.243 -39.671 1.00 . A A . 82 ARG HH12 1 1
30 70562 1 1 30 ARG HH21 H 124.792 2.285 -38.729 1.00 . A A . 82 ARG HH21 1 1
30 70563 1 1 30 ARG HH22 H 123.717 2.712 -40.019 1.00 . A A . 82 ARG HH22 1 1
30 70564 1 1 30 ARG N N 124.297 4.157 -31.953 1.00 . A A . 82 ARG N 1 1
30 70565 1 1 30 ARG NE N 123.794 3.785 -37.025 1.00 . A A . 82 ARG NE 1 1
30 70566 1 1 30 ARG NH1 N 122.387 4.343 -38.723 1.00 . A A . 82 ARG NH1 1 1
30 70567 1 1 30 ARG NH2 N 124.015 2.815 -39.071 1.00 . A A . 82 ARG NH2 1 1
30 70568 1 1 30 ARG O O 126.548 2.791 -32.675 1.00 . A A . 82 ARG O 1 1
30 70569 1 1 31 ILE C C 126.658 -1.150 -33.466 1.00 . A A . 83 ILE C 1 1
30 70570 1 1 31 ILE CA C 126.873 0.036 -32.528 1.00 . A A . 83 ILE CA 1 1
30 70571 1 1 31 ILE CB C 127.418 -0.450 -31.178 1.00 . A A . 83 ILE CB 1 1
30 70572 1 1 31 ILE CD1 C 129.448 -1.334 -30.012 1.00 . A A . 83 ILE CD1 1 1
30 70573 1 1 31 ILE CG1 C 128.789 -1.106 -31.377 1.00 . A A . 83 ILE CG1 1 1
30 70574 1 1 31 ILE CG2 C 126.460 -1.468 -30.572 1.00 . A A . 83 ILE CG2 1 1
30 70575 1 1 31 ILE H H 124.788 0.259 -32.166 1.00 . A A . 83 ILE H 1 1
30 70576 1 1 31 ILE HA H 127.605 0.695 -32.978 1.00 . A A . 83 ILE HA 1 1
30 70577 1 1 31 ILE HB H 127.515 0.393 -30.508 1.00 . A A . 83 ILE HB 1 1
30 70578 1 1 31 ILE HD11 H 128.725 -1.749 -29.327 1.00 . A A . 83 ILE HD11 1 1
30 70579 1 1 31 ILE HD12 H 129.810 -0.395 -29.625 1.00 . A A . 83 ILE HD12 1 1
30 70580 1 1 31 ILE HD13 H 130.274 -2.020 -30.122 1.00 . A A . 83 ILE HD13 1 1
30 70581 1 1 31 ILE HG12 H 128.663 -2.053 -31.880 1.00 . A A . 83 ILE HG12 1 1
30 70582 1 1 31 ILE HG13 H 129.415 -0.460 -31.974 1.00 . A A . 83 ILE HG13 1 1
30 70583 1 1 31 ILE HG21 H 126.475 -2.370 -31.163 1.00 . A A . 83 ILE HG21 1 1
30 70584 1 1 31 ILE HG22 H 125.464 -1.056 -30.560 1.00 . A A . 83 ILE HG22 1 1
30 70585 1 1 31 ILE HG23 H 126.769 -1.693 -29.562 1.00 . A A . 83 ILE HG23 1 1
30 70586 1 1 31 ILE N N 125.616 0.763 -32.345 1.00 . A A . 83 ILE N 1 1
30 70587 1 1 31 ILE O O 125.634 -1.834 -33.410 1.00 . A A . 83 ILE O 1 1
30 70588 1 1 32 SER C C 128.843 -3.278 -35.294 1.00 . A A . 84 SER C 1 1
30 70589 1 1 32 SER CA C 127.563 -2.456 -35.314 1.00 . A A . 84 SER CA 1 1
30 70590 1 1 32 SER CB C 127.356 -1.890 -36.715 1.00 . A A . 84 SER CB 1 1
30 70591 1 1 32 SER H H 128.427 -0.771 -34.318 1.00 . A A . 84 SER H 1 1
30 70592 1 1 32 SER HA H 126.723 -3.101 -35.071 1.00 . A A . 84 SER HA 1 1
30 70593 1 1 32 SER HB2 H 126.599 -1.130 -36.692 1.00 . A A . 84 SER HB2 1 1
30 70594 1 1 32 SER HB3 H 128.283 -1.461 -37.061 1.00 . A A . 84 SER HB3 1 1
30 70595 1 1 32 SER HG H 126.352 -2.552 -38.242 1.00 . A A . 84 SER HG 1 1
30 70596 1 1 32 SER N N 127.640 -1.358 -34.339 1.00 . A A . 84 SER N 1 1
30 70597 1 1 32 SER O O 129.942 -2.726 -35.246 1.00 . A A . 84 SER O 1 1
30 70598 1 1 32 SER OG O 126.951 -2.930 -37.594 1.00 . A A . 84 SER OG 1 1
30 70599 1 1 33 ILE C C 129.742 -6.599 -36.358 1.00 . A A . 85 ILE C 1 1
30 70600 1 1 33 ILE CA C 129.858 -5.505 -35.267 1.00 . A A . 85 ILE CA 1 1
30 70601 1 1 33 ILE CB C 129.918 -6.147 -33.875 1.00 . A A . 85 ILE CB 1 1
30 70602 1 1 33 ILE CD1 C 130.212 -5.606 -31.429 1.00 . A A . 85 ILE CD1 1 1
30 70603 1 1 33 ILE CG1 C 130.175 -5.034 -32.848 1.00 . A A . 85 ILE CG1 1 1
30 70604 1 1 33 ILE CG2 C 131.046 -7.183 -33.824 1.00 . A A . 85 ILE CG2 1 1
30 70605 1 1 33 ILE H H 127.800 -4.990 -35.311 1.00 . A A . 85 ILE H 1 1
30 70606 1 1 33 ILE HA H 130.750 -4.932 -35.404 1.00 . A A . 85 ILE HA 1 1
30 70607 1 1 33 ILE HB H 128.979 -6.628 -33.661 1.00 . A A . 85 ILE HB 1 1
30 70608 1 1 33 ILE HD11 H 130.270 -4.794 -30.718 1.00 . A A . 85 ILE HD11 1 1
30 70609 1 1 33 ILE HD12 H 131.078 -6.241 -31.319 1.00 . A A . 85 ILE HD12 1 1
30 70610 1 1 33 ILE HD13 H 129.317 -6.181 -31.249 1.00 . A A . 85 ILE HD13 1 1
30 70611 1 1 33 ILE HG12 H 131.121 -4.561 -33.068 1.00 . A A . 85 ILE HG12 1 1
30 70612 1 1 33 ILE HG13 H 129.386 -4.300 -32.916 1.00 . A A . 85 ILE HG13 1 1
30 70613 1 1 33 ILE HG21 H 131.974 -6.718 -34.118 1.00 . A A . 85 ILE HG21 1 1
30 70614 1 1 33 ILE HG22 H 130.821 -7.997 -34.496 1.00 . A A . 85 ILE HG22 1 1
30 70615 1 1 33 ILE HG23 H 131.139 -7.569 -32.820 1.00 . A A . 85 ILE HG23 1 1
30 70616 1 1 33 ILE N N 128.700 -4.606 -35.308 1.00 . A A . 85 ILE N 1 1
30 70617 1 1 33 ILE O O 128.726 -7.293 -36.405 1.00 . A A . 85 ILE O 1 1
30 70618 1 1 34 PRO C C 131.054 -9.221 -37.819 1.00 . A A . 86 PRO C 1 1
30 70619 1 1 34 PRO CA C 130.666 -7.826 -38.319 1.00 . A A . 86 PRO CA 1 1
30 70620 1 1 34 PRO CB C 131.693 -7.332 -39.383 1.00 . A A . 86 PRO CB 1 1
30 70621 1 1 34 PRO CD C 132.006 -6.055 -37.345 1.00 . A A . 86 PRO CD 1 1
30 70622 1 1 34 PRO CG C 132.270 -6.052 -38.846 1.00 . A A . 86 PRO CG 1 1
30 70623 1 1 34 PRO HA H 129.681 -7.850 -38.753 1.00 . A A . 86 PRO HA 1 1
30 70624 1 1 34 PRO HB2 H 132.485 -8.065 -39.522 1.00 . A A . 86 PRO HB2 1 1
30 70625 1 1 34 PRO HB3 H 131.198 -7.149 -40.329 1.00 . A A . 86 PRO HB3 1 1
30 70626 1 1 34 PRO HD2 H 132.794 -6.588 -36.825 1.00 . A A . 86 PRO HD2 1 1
30 70627 1 1 34 PRO HD3 H 131.918 -5.053 -36.991 1.00 . A A . 86 PRO HD3 1 1
30 70628 1 1 34 PRO HG2 H 133.335 -6.008 -39.037 1.00 . A A . 86 PRO HG2 1 1
30 70629 1 1 34 PRO HG3 H 131.779 -5.200 -39.297 1.00 . A A . 86 PRO HG3 1 1
30 70630 1 1 34 PRO N N 130.731 -6.782 -37.243 1.00 . A A . 86 PRO N 1 1
30 70631 1 1 34 PRO O O 130.528 -10.231 -38.294 1.00 . A A . 86 PRO O 1 1
30 70632 1 1 35 SER C C 131.447 -11.462 -35.987 1.00 . A A . 87 SER C 1 1
30 70633 1 1 35 SER CA C 132.554 -10.514 -36.403 1.00 . A A . 87 SER CA 1 1
30 70634 1 1 35 SER CB C 133.443 -10.233 -35.197 1.00 . A A . 87 SER CB 1 1
30 70635 1 1 35 SER H H 132.443 -8.422 -36.638 1.00 . A A . 87 SER H 1 1
30 70636 1 1 35 SER HA H 133.148 -10.985 -37.170 1.00 . A A . 87 SER HA 1 1
30 70637 1 1 35 SER HB2 H 134.072 -11.086 -35.003 1.00 . A A . 87 SER HB2 1 1
30 70638 1 1 35 SER HB3 H 134.062 -9.370 -35.404 1.00 . A A . 87 SER HB3 1 1
30 70639 1 1 35 SER HG H 131.749 -9.740 -34.377 1.00 . A A . 87 SER HG 1 1
30 70640 1 1 35 SER N N 132.024 -9.259 -36.914 1.00 . A A . 87 SER N 1 1
30 70641 1 1 35 SER O O 131.571 -12.675 -36.154 1.00 . A A . 87 SER O 1 1
30 70642 1 1 35 SER OG O 132.624 -9.984 -34.064 1.00 . A A . 87 SER OG 1 1
30 70643 1 1 36 VAL C C 127.966 -11.348 -35.706 1.00 . A A . 88 VAL C 1 1
30 70644 1 1 36 VAL CA C 129.253 -11.734 -34.970 1.00 . A A . 88 VAL CA 1 1
30 70645 1 1 36 VAL CB C 129.093 -11.527 -33.453 1.00 . A A . 88 VAL CB 1 1
30 70646 1 1 36 VAL CG1 C 129.198 -10.027 -33.124 1.00 . A A . 88 VAL CG1 1 1
30 70647 1 1 36 VAL CG2 C 127.737 -12.074 -32.981 1.00 . A A . 88 VAL CG2 1 1
30 70648 1 1 36 VAL H H 130.328 -9.946 -35.304 1.00 . A A . 88 VAL H 1 1
30 70649 1 1 36 VAL HA H 129.457 -12.779 -35.154 1.00 . A A . 88 VAL HA 1 1
30 70650 1 1 36 VAL HB H 129.887 -12.056 -32.939 1.00 . A A . 88 VAL HB 1 1
30 70651 1 1 36 VAL HG11 H 130.240 -9.751 -33.046 1.00 . A A . 88 VAL HG11 1 1
30 70652 1 1 36 VAL HG12 H 128.705 -9.822 -32.185 1.00 . A A . 88 VAL HG12 1 1
30 70653 1 1 36 VAL HG13 H 128.734 -9.450 -33.909 1.00 . A A . 88 VAL HG13 1 1
30 70654 1 1 36 VAL HG21 H 126.960 -11.368 -33.218 1.00 . A A . 88 VAL HG21 1 1
30 70655 1 1 36 VAL HG22 H 127.767 -12.230 -31.914 1.00 . A A . 88 VAL HG22 1 1
30 70656 1 1 36 VAL HG23 H 127.537 -13.012 -33.476 1.00 . A A . 88 VAL HG23 1 1
30 70657 1 1 36 VAL N N 130.372 -10.918 -35.428 1.00 . A A . 88 VAL N 1 1
30 70658 1 1 36 VAL O O 126.906 -11.921 -35.456 1.00 . A A . 88 VAL O 1 1
30 70659 1 1 37 SER C C 125.849 -9.427 -36.298 1.00 . A A . 89 SER C 1 1
30 70660 1 1 37 SER CA C 126.844 -9.952 -37.320 1.00 . A A . 89 SER CA 1 1
30 70661 1 1 37 SER CB C 126.248 -11.134 -38.095 1.00 . A A . 89 SER CB 1 1
30 70662 1 1 37 SER H H 128.899 -9.925 -36.793 1.00 . A A . 89 SER H 1 1
30 70663 1 1 37 SER HA H 127.100 -9.158 -38.009 1.00 . A A . 89 SER HA 1 1
30 70664 1 1 37 SER HB2 H 125.748 -10.774 -38.978 1.00 . A A . 89 SER HB2 1 1
30 70665 1 1 37 SER HB3 H 127.043 -11.807 -38.383 1.00 . A A . 89 SER HB3 1 1
30 70666 1 1 37 SER HG H 124.510 -11.282 -37.229 1.00 . A A . 89 SER HG 1 1
30 70667 1 1 37 SER N N 128.044 -10.372 -36.608 1.00 . A A . 89 SER N 1 1
30 70668 1 1 37 SER O O 124.695 -9.851 -36.241 1.00 . A A . 89 SER O 1 1
30 70669 1 1 37 SER OG O 125.306 -11.818 -37.280 1.00 . A A . 89 SER OG 1 1
30 70670 1 1 38 LEU C C 125.287 -6.423 -34.665 1.00 . A A . 90 LEU C 1 1
30 70671 1 1 38 LEU CA C 125.506 -7.916 -34.418 1.00 . A A . 90 LEU CA 1 1
30 70672 1 1 38 LEU CB C 126.188 -8.127 -33.056 1.00 . A A . 90 LEU CB 1 1
30 70673 1 1 38 LEU CD1 C 124.513 -9.417 -31.684 1.00 . A A . 90 LEU CD1 1 1
30 70674 1 1 38 LEU CD2 C 125.865 -7.615 -30.614 1.00 . A A . 90 LEU CD2 1 1
30 70675 1 1 38 LEU CG C 125.161 -8.044 -31.909 1.00 . A A . 90 LEU CG 1 1
30 70676 1 1 38 LEU H H 127.260 -8.208 -35.573 1.00 . A A . 90 LEU H 1 1
30 70677 1 1 38 LEU HA H 124.545 -8.403 -34.401 1.00 . A A . 90 LEU HA 1 1
30 70678 1 1 38 LEU HB2 H 126.658 -9.090 -33.045 1.00 . A A . 90 LEU HB2 1 1
30 70679 1 1 38 LEU HB3 H 126.938 -7.365 -32.917 1.00 . A A . 90 LEU HB3 1 1
30 70680 1 1 38 LEU HD11 H 125.279 -10.144 -31.456 1.00 . A A . 90 LEU HD11 1 1
30 70681 1 1 38 LEU HD12 H 123.982 -9.720 -32.573 1.00 . A A . 90 LEU HD12 1 1
30 70682 1 1 38 LEU HD13 H 123.820 -9.355 -30.857 1.00 . A A . 90 LEU HD13 1 1
30 70683 1 1 38 LEU HD21 H 126.611 -8.351 -30.350 1.00 . A A . 90 LEU HD21 1 1
30 70684 1 1 38 LEU HD22 H 125.138 -7.540 -29.817 1.00 . A A . 90 LEU HD22 1 1
30 70685 1 1 38 LEU HD23 H 126.341 -6.659 -30.761 1.00 . A A . 90 LEU HD23 1 1
30 70686 1 1 38 LEU HG H 124.396 -7.333 -32.161 1.00 . A A . 90 LEU HG 1 1
30 70687 1 1 38 LEU N N 126.330 -8.499 -35.474 1.00 . A A . 90 LEU N 1 1
30 70688 1 1 38 LEU O O 126.223 -5.681 -34.965 1.00 . A A . 90 LEU O 1 1
30 70689 1 1 39 GLU C C 122.654 -4.241 -33.635 1.00 . A A . 91 GLU C 1 1
30 70690 1 1 39 GLU CA C 123.669 -4.597 -34.696 1.00 . A A . 91 GLU CA 1 1
30 70691 1 1 39 GLU CB C 123.053 -4.369 -36.079 1.00 . A A . 91 GLU CB 1 1
30 70692 1 1 39 GLU CD C 123.514 -4.456 -38.539 1.00 . A A . 91 GLU CD 1 1
30 70693 1 1 39 GLU CG C 124.117 -4.603 -37.148 1.00 . A A . 91 GLU CG 1 1
30 70694 1 1 39 GLU H H 123.348 -6.648 -34.267 1.00 . A A . 91 GLU H 1 1
30 70695 1 1 39 GLU HA H 124.541 -3.968 -34.582 1.00 . A A . 91 GLU HA 1 1
30 70696 1 1 39 GLU HB2 H 122.230 -5.052 -36.227 1.00 . A A . 91 GLU HB2 1 1
30 70697 1 1 39 GLU HB3 H 122.695 -3.351 -36.147 1.00 . A A . 91 GLU HB3 1 1
30 70698 1 1 39 GLU HG2 H 124.908 -3.882 -37.023 1.00 . A A . 91 GLU HG2 1 1
30 70699 1 1 39 GLU HG3 H 124.520 -5.598 -37.037 1.00 . A A . 91 GLU HG3 1 1
30 70700 1 1 39 GLU N N 124.040 -6.002 -34.515 1.00 . A A . 91 GLU N 1 1
30 70701 1 1 39 GLU O O 121.666 -4.955 -33.458 1.00 . A A . 91 GLU O 1 1
30 70702 1 1 39 GLU OE1 O 122.327 -4.187 -38.626 1.00 . A A . 91 GLU OE1 1 1
30 70703 1 1 39 GLU OE2 O 124.249 -4.612 -39.502 1.00 . A A . 91 GLU OE2 1 1
30 70704 1 1 40 LEU C C 122.085 -1.320 -31.402 1.00 . A A . 92 LEU C 1 1
30 70705 1 1 40 LEU CA C 121.950 -2.788 -31.851 1.00 . A A . 92 LEU CA 1 1
30 70706 1 1 40 LEU CB C 122.198 -3.700 -30.641 1.00 . A A . 92 LEU CB 1 1
30 70707 1 1 40 LEU CD1 C 123.785 -2.921 -28.814 1.00 . A A . 92 LEU CD1 1 1
30 70708 1 1 40 LEU CD2 C 124.331 -4.970 -30.106 1.00 . A A . 92 LEU CD2 1 1
30 70709 1 1 40 LEU CG C 123.686 -3.584 -30.188 1.00 . A A . 92 LEU CG 1 1
30 70710 1 1 40 LEU H H 123.699 -2.612 -33.069 1.00 . A A . 92 LEU H 1 1
30 70711 1 1 40 LEU HA H 120.971 -2.977 -32.211 1.00 . A A . 92 LEU HA 1 1
30 70712 1 1 40 LEU HB2 H 121.535 -3.405 -29.839 1.00 . A A . 92 LEU HB2 1 1
30 70713 1 1 40 LEU HB3 H 121.977 -4.720 -30.921 1.00 . A A . 92 LEU HB3 1 1
30 70714 1 1 40 LEU HD11 H 123.108 -2.083 -28.771 1.00 . A A . 92 LEU HD11 1 1
30 70715 1 1 40 LEU HD12 H 124.795 -2.576 -28.659 1.00 . A A . 92 LEU HD12 1 1
30 70716 1 1 40 LEU HD13 H 123.525 -3.638 -28.050 1.00 . A A . 92 LEU HD13 1 1
30 70717 1 1 40 LEU HD21 H 124.462 -5.348 -31.101 1.00 . A A . 92 LEU HD21 1 1
30 70718 1 1 40 LEU HD22 H 123.691 -5.637 -29.545 1.00 . A A . 92 LEU HD22 1 1
30 70719 1 1 40 LEU HD23 H 125.292 -4.895 -29.618 1.00 . A A . 92 LEU HD23 1 1
30 70720 1 1 40 LEU HG H 124.232 -2.988 -30.903 1.00 . A A . 92 LEU HG 1 1
30 70721 1 1 40 LEU N N 122.891 -3.154 -32.903 1.00 . A A . 92 LEU N 1 1
30 70722 1 1 40 LEU O O 123.186 -0.886 -31.076 1.00 . A A . 92 LEU O 1 1
30 70723 1 1 41 PRO C C 121.909 0.953 -29.545 1.00 . A A . 93 PRO C 1 1
30 70724 1 1 41 PRO CA C 121.092 0.867 -30.842 1.00 . A A . 93 PRO CA 1 1
30 70725 1 1 41 PRO CB C 119.620 1.263 -30.543 1.00 . A A . 93 PRO CB 1 1
30 70726 1 1 41 PRO CD C 119.620 -0.872 -31.715 1.00 . A A . 93 PRO CD 1 1
30 70727 1 1 41 PRO CG C 118.784 0.048 -30.838 1.00 . A A . 93 PRO CG 1 1
30 70728 1 1 41 PRO HA H 121.507 1.508 -31.601 1.00 . A A . 93 PRO HA 1 1
30 70729 1 1 41 PRO HB2 H 119.501 1.554 -29.503 1.00 . A A . 93 PRO HB2 1 1
30 70730 1 1 41 PRO HB3 H 119.319 2.081 -31.183 1.00 . A A . 93 PRO HB3 1 1
30 70731 1 1 41 PRO HD2 H 119.370 -1.898 -31.503 1.00 . A A . 93 PRO HD2 1 1
30 70732 1 1 41 PRO HD3 H 119.463 -0.645 -32.761 1.00 . A A . 93 PRO HD3 1 1
30 70733 1 1 41 PRO HG2 H 118.537 -0.462 -29.909 1.00 . A A . 93 PRO HG2 1 1
30 70734 1 1 41 PRO HG3 H 117.877 0.327 -31.357 1.00 . A A . 93 PRO HG3 1 1
30 70735 1 1 41 PRO N N 121.008 -0.545 -31.326 1.00 . A A . 93 PRO N 1 1
30 70736 1 1 41 PRO O O 121.998 -0.021 -28.800 1.00 . A A . 93 PRO O 1 1
30 70737 1 1 42 VAL C C 122.400 3.211 -27.084 1.00 . A A . 94 VAL C 1 1
30 70738 1 1 42 VAL CA C 123.225 2.337 -28.022 1.00 . A A . 94 VAL CA 1 1
30 70739 1 1 42 VAL CB C 124.572 3.004 -28.345 1.00 . A A . 94 VAL CB 1 1
30 70740 1 1 42 VAL CG1 C 125.211 3.550 -27.062 1.00 . A A . 94 VAL CG1 1 1
30 70741 1 1 42 VAL CG2 C 125.515 1.967 -28.978 1.00 . A A . 94 VAL CG2 1 1
30 70742 1 1 42 VAL H H 122.334 2.886 -29.875 1.00 . A A . 94 VAL H 1 1
30 70743 1 1 42 VAL HA H 123.410 1.384 -27.543 1.00 . A A . 94 VAL HA 1 1
30 70744 1 1 42 VAL HB H 124.414 3.816 -29.040 1.00 . A A . 94 VAL HB 1 1
30 70745 1 1 42 VAL HG11 H 124.692 4.446 -26.755 1.00 . A A . 94 VAL HG11 1 1
30 70746 1 1 42 VAL HG12 H 126.250 3.779 -27.247 1.00 . A A . 94 VAL HG12 1 1
30 70747 1 1 42 VAL HG13 H 125.140 2.807 -26.282 1.00 . A A . 94 VAL HG13 1 1
30 70748 1 1 42 VAL HG21 H 124.957 1.324 -29.645 1.00 . A A . 94 VAL HG21 1 1
30 70749 1 1 42 VAL HG22 H 125.971 1.367 -28.203 1.00 . A A . 94 VAL HG22 1 1
30 70750 1 1 42 VAL HG23 H 126.287 2.477 -29.536 1.00 . A A . 94 VAL HG23 1 1
30 70751 1 1 42 VAL N N 122.463 2.132 -29.259 1.00 . A A . 94 VAL N 1 1
30 70752 1 1 42 VAL O O 121.949 4.293 -27.464 1.00 . A A . 94 VAL O 1 1
30 70753 1 1 43 LEU C C 122.265 4.057 -23.798 1.00 . A A . 95 LEU C 1 1
30 70754 1 1 43 LEU CA C 121.374 3.457 -24.882 1.00 . A A . 95 LEU CA 1 1
30 70755 1 1 43 LEU CB C 120.387 2.480 -24.234 1.00 . A A . 95 LEU CB 1 1
30 70756 1 1 43 LEU CD1 C 119.019 0.454 -24.855 1.00 . A A . 95 LEU CD1 1 1
30 70757 1 1 43 LEU CD2 C 118.279 2.717 -25.597 1.00 . A A . 95 LEU CD2 1 1
30 70758 1 1 43 LEU CG C 119.498 1.830 -25.321 1.00 . A A . 95 LEU CG 1 1
30 70759 1 1 43 LEU H H 122.537 1.852 -25.604 1.00 . A A . 95 LEU H 1 1
30 70760 1 1 43 LEU HA H 120.815 4.247 -25.373 1.00 . A A . 95 LEU HA 1 1
30 70761 1 1 43 LEU HB2 H 120.943 1.715 -23.710 1.00 . A A . 95 LEU HB2 1 1
30 70762 1 1 43 LEU HB3 H 119.767 3.015 -23.529 1.00 . A A . 95 LEU HB3 1 1
30 70763 1 1 43 LEU HD11 H 119.872 -0.167 -24.628 1.00 . A A . 95 LEU HD11 1 1
30 70764 1 1 43 LEU HD12 H 118.440 -0.005 -25.637 1.00 . A A . 95 LEU HD12 1 1
30 70765 1 1 43 LEU HD13 H 118.409 0.562 -23.975 1.00 . A A . 95 LEU HD13 1 1
30 70766 1 1 43 LEU HD21 H 117.637 2.233 -26.317 1.00 . A A . 95 LEU HD21 1 1
30 70767 1 1 43 LEU HD22 H 118.608 3.667 -25.990 1.00 . A A . 95 LEU HD22 1 1
30 70768 1 1 43 LEU HD23 H 117.735 2.879 -24.678 1.00 . A A . 95 LEU HD23 1 1
30 70769 1 1 43 LEU HG H 120.064 1.709 -26.234 1.00 . A A . 95 LEU HG 1 1
30 70770 1 1 43 LEU N N 122.177 2.727 -25.862 1.00 . A A . 95 LEU N 1 1
30 70771 1 1 43 LEU O O 123.040 3.352 -23.159 1.00 . A A . 95 LEU O 1 1
30 70772 1 1 44 LYS C C 122.525 5.596 -21.179 1.00 . A A . 96 LYS C 1 1
30 70773 1 1 44 LYS CA C 122.954 6.024 -22.578 1.00 . A A . 96 LYS CA 1 1
30 70774 1 1 44 LYS CB C 122.778 7.529 -22.726 1.00 . A A . 96 LYS CB 1 1
30 70775 1 1 44 LYS CD C 123.581 9.773 -22.027 1.00 . A A . 96 LYS CD 1 1
30 70776 1 1 44 LYS CE C 124.528 10.546 -21.107 1.00 . A A . 96 LYS CE 1 1
30 70777 1 1 44 LYS CG C 123.719 8.270 -21.778 1.00 . A A . 96 LYS CG 1 1
30 70778 1 1 44 LYS H H 121.520 5.877 -24.126 1.00 . A A . 96 LYS H 1 1
30 70779 1 1 44 LYS HA H 123.995 5.776 -22.724 1.00 . A A . 96 LYS HA 1 1
30 70780 1 1 44 LYS HB2 H 122.995 7.813 -23.744 1.00 . A A . 96 LYS HB2 1 1
30 70781 1 1 44 LYS HB3 H 121.757 7.790 -22.491 1.00 . A A . 96 LYS HB3 1 1
30 70782 1 1 44 LYS HD2 H 123.826 9.990 -23.056 1.00 . A A . 96 LYS HD2 1 1
30 70783 1 1 44 LYS HD3 H 122.565 10.077 -21.827 1.00 . A A . 96 LYS HD3 1 1
30 70784 1 1 44 LYS HE2 H 124.275 10.346 -20.077 1.00 . A A . 96 LYS HE2 1 1
30 70785 1 1 44 LYS HE3 H 125.547 10.239 -21.295 1.00 . A A . 96 LYS HE3 1 1
30 70786 1 1 44 LYS HG2 H 123.452 8.044 -20.754 1.00 . A A . 96 LYS HG2 1 1
30 70787 1 1 44 LYS HG3 H 124.738 7.965 -21.963 1.00 . A A . 96 LYS HG3 1 1
30 70788 1 1 44 LYS HZ1 H 123.444 12.198 -21.762 1.00 . A A . 96 LYS HZ1 1 1
30 70789 1 1 44 LYS HZ2 H 125.111 12.297 -22.073 1.00 . A A . 96 LYS HZ2 1 1
30 70790 1 1 44 LYS HZ3 H 124.521 12.537 -20.498 1.00 . A A . 96 LYS HZ3 1 1
30 70791 1 1 44 LYS N N 122.154 5.355 -23.592 1.00 . A A . 96 LYS N 1 1
30 70792 1 1 44 LYS NZ N 124.390 12.004 -21.380 1.00 . A A . 96 LYS NZ 1 1
30 70793 1 1 44 LYS O O 123.358 5.316 -20.316 1.00 . A A . 96 LYS O 1 1
30 70794 1 1 45 SER C C 120.927 3.734 -19.331 1.00 . A A . 97 SER C 1 1
30 70795 1 1 45 SER CA C 120.671 5.201 -19.652 1.00 . A A . 97 SER CA 1 1
30 70796 1 1 45 SER CB C 119.168 5.480 -19.616 1.00 . A A . 97 SER CB 1 1
30 70797 1 1 45 SER H H 120.598 5.814 -21.678 1.00 . A A . 97 SER H 1 1
30 70798 1 1 45 SER HA H 121.150 5.807 -18.900 1.00 . A A . 97 SER HA 1 1
30 70799 1 1 45 SER HB2 H 118.661 4.853 -20.332 1.00 . A A . 97 SER HB2 1 1
30 70800 1 1 45 SER HB3 H 118.789 5.264 -18.625 1.00 . A A . 97 SER HB3 1 1
30 70801 1 1 45 SER HG H 119.767 7.235 -20.209 1.00 . A A . 97 SER HG 1 1
30 70802 1 1 45 SER N N 121.214 5.568 -20.958 1.00 . A A . 97 SER N 1 1
30 70803 1 1 45 SER O O 120.269 2.844 -19.875 1.00 . A A . 97 SER O 1 1
30 70804 1 1 45 SER OG O 118.933 6.844 -19.939 1.00 . A A . 97 SER OG 1 1
30 70805 1 1 46 SER C C 121.231 1.612 -17.018 1.00 . A A . 98 SER C 1 1
30 70806 1 1 46 SER CA C 122.208 2.106 -18.065 1.00 . A A . 98 SER CA 1 1
30 70807 1 1 46 SER CB C 123.627 2.024 -17.507 1.00 . A A . 98 SER CB 1 1
30 70808 1 1 46 SER H H 122.390 4.219 -18.045 1.00 . A A . 98 SER H 1 1
30 70809 1 1 46 SER HA H 122.138 1.471 -18.935 1.00 . A A . 98 SER HA 1 1
30 70810 1 1 46 SER HB2 H 123.946 0.995 -17.473 1.00 . A A . 98 SER HB2 1 1
30 70811 1 1 46 SER HB3 H 124.290 2.579 -18.147 1.00 . A A . 98 SER HB3 1 1
30 70812 1 1 46 SER HG H 123.317 1.902 -15.590 1.00 . A A . 98 SER HG 1 1
30 70813 1 1 46 SER N N 121.886 3.479 -18.442 1.00 . A A . 98 SER N 1 1
30 70814 1 1 46 SER O O 121.393 1.870 -15.825 1.00 . A A . 98 SER O 1 1
30 70815 1 1 46 SER OG O 123.654 2.568 -16.195 1.00 . A A . 98 SER OG 1 1
30 70816 1 1 47 THR C C 118.877 -1.077 -16.983 1.00 . A A . 99 THR C 1 1
30 70817 1 1 47 THR CA C 119.190 0.360 -16.596 1.00 . A A . 99 THR CA 1 1
30 70818 1 1 47 THR CB C 117.921 1.212 -16.697 1.00 . A A . 99 THR CB 1 1
30 70819 1 1 47 THR CG2 C 118.094 2.490 -15.881 1.00 . A A . 99 THR CG2 1 1
30 70820 1 1 47 THR H H 120.146 0.736 -18.445 1.00 . A A . 99 THR H 1 1
30 70821 1 1 47 THR HA H 119.545 0.376 -15.574 1.00 . A A . 99 THR HA 1 1
30 70822 1 1 47 THR HB H 117.076 0.660 -16.315 1.00 . A A . 99 THR HB 1 1
30 70823 1 1 47 THR HG1 H 118.462 2.020 -18.383 1.00 . A A . 99 THR HG1 1 1
30 70824 1 1 47 THR HG21 H 117.311 3.188 -16.134 1.00 . A A . 99 THR HG21 1 1
30 70825 1 1 47 THR HG22 H 119.055 2.928 -16.101 1.00 . A A . 99 THR HG22 1 1
30 70826 1 1 47 THR HG23 H 118.039 2.252 -14.830 1.00 . A A . 99 THR HG23 1 1
30 70827 1 1 47 THR N N 120.213 0.901 -17.480 1.00 . A A . 99 THR N 1 1
30 70828 1 1 47 THR O O 119.113 -1.496 -18.116 1.00 . A A . 99 THR O 1 1
30 70829 1 1 47 THR OG1 O 117.690 1.550 -18.055 1.00 . A A . 99 THR OG1 1 1
30 70830 1 1 48 GLU C C 117.002 -3.340 -17.406 1.00 . A A . 100 GLU C 1 1
30 70831 1 1 48 GLU CA C 117.985 -3.216 -16.262 1.00 . A A . 100 GLU CA 1 1
30 70832 1 1 48 GLU CB C 117.368 -3.794 -14.980 1.00 . A A . 100 GLU CB 1 1
30 70833 1 1 48 GLU CD C 116.349 -5.819 -13.909 1.00 . A A . 100 GLU CD 1 1
30 70834 1 1 48 GLU CG C 116.820 -5.207 -15.226 1.00 . A A . 100 GLU CG 1 1
30 70835 1 1 48 GLU H H 118.172 -1.430 -15.150 1.00 . A A . 100 GLU H 1 1
30 70836 1 1 48 GLU HA H 118.877 -3.766 -16.511 1.00 . A A . 100 GLU HA 1 1
30 70837 1 1 48 GLU HB2 H 118.122 -3.830 -14.209 1.00 . A A . 100 GLU HB2 1 1
30 70838 1 1 48 GLU HB3 H 116.563 -3.152 -14.658 1.00 . A A . 100 GLU HB3 1 1
30 70839 1 1 48 GLU HG2 H 115.981 -5.154 -15.903 1.00 . A A . 100 GLU HG2 1 1
30 70840 1 1 48 GLU HG3 H 117.585 -5.829 -15.657 1.00 . A A . 100 GLU HG3 1 1
30 70841 1 1 48 GLU N N 118.339 -1.824 -16.031 1.00 . A A . 100 GLU N 1 1
30 70842 1 1 48 GLU O O 116.945 -4.374 -18.063 1.00 . A A . 100 GLU O 1 1
30 70843 1 1 48 GLU OE1 O 116.234 -5.085 -12.941 1.00 . A A . 100 GLU OE1 1 1
30 70844 1 1 48 GLU OE2 O 116.107 -7.016 -13.889 1.00 . A A . 100 GLU OE2 1 1
30 70845 1 1 49 LYS C C 115.854 -1.916 -20.027 1.00 . A A . 101 LYS C 1 1
30 70846 1 1 49 LYS CA C 115.228 -2.297 -18.688 1.00 . A A . 101 LYS CA 1 1
30 70847 1 1 49 LYS CB C 114.131 -1.300 -18.339 1.00 . A A . 101 LYS CB 1 1
30 70848 1 1 49 LYS CD C 112.337 -0.761 -16.694 1.00 . A A . 101 LYS CD 1 1
30 70849 1 1 49 LYS CE C 111.585 -1.269 -15.466 1.00 . A A . 101 LYS CE 1 1
30 70850 1 1 49 LYS CG C 113.380 -1.797 -17.105 1.00 . A A . 101 LYS CG 1 1
30 70851 1 1 49 LYS H H 116.310 -1.500 -17.051 1.00 . A A . 101 LYS H 1 1
30 70852 1 1 49 LYS HA H 114.791 -3.277 -18.768 1.00 . A A . 101 LYS HA 1 1
30 70853 1 1 49 LYS HB2 H 114.572 -0.335 -18.133 1.00 . A A . 101 LYS HB2 1 1
30 70854 1 1 49 LYS HB3 H 113.444 -1.216 -19.167 1.00 . A A . 101 LYS HB3 1 1
30 70855 1 1 49 LYS HD2 H 112.832 0.170 -16.457 1.00 . A A . 101 LYS HD2 1 1
30 70856 1 1 49 LYS HD3 H 111.641 -0.606 -17.505 1.00 . A A . 101 LYS HD3 1 1
30 70857 1 1 49 LYS HE2 H 111.083 -2.192 -15.711 1.00 . A A . 101 LYS HE2 1 1
30 70858 1 1 49 LYS HE3 H 112.285 -1.441 -14.663 1.00 . A A . 101 LYS HE3 1 1
30 70859 1 1 49 LYS HG2 H 112.888 -2.732 -17.334 1.00 . A A . 101 LYS HG2 1 1
30 70860 1 1 49 LYS HG3 H 114.076 -1.946 -16.293 1.00 . A A . 101 LYS HG3 1 1
30 70861 1 1 49 LYS HZ1 H 110.202 0.232 -15.877 1.00 . A A . 101 LYS HZ1 1 1
30 70862 1 1 49 LYS HZ2 H 111.034 0.436 -14.409 1.00 . A A . 101 LYS HZ2 1 1
30 70863 1 1 49 LYS HZ3 H 109.805 -0.730 -14.538 1.00 . A A . 101 LYS HZ3 1 1
30 70864 1 1 49 LYS N N 116.221 -2.295 -17.623 1.00 . A A . 101 LYS N 1 1
30 70865 1 1 49 LYS NZ N 110.580 -0.256 -15.041 1.00 . A A . 101 LYS NZ 1 1
30 70866 1 1 49 LYS O O 115.581 -2.531 -21.057 1.00 . A A . 101 LYS O 1 1
30 70867 1 1 50 ASN C C 118.281 -1.435 -21.785 1.00 . A A . 102 ASN C 1 1
30 70868 1 1 50 ASN CA C 117.302 -0.402 -21.227 1.00 . A A . 102 ASN CA 1 1
30 70869 1 1 50 ASN CB C 118.022 0.916 -20.943 1.00 . A A . 102 ASN CB 1 1
30 70870 1 1 50 ASN CG C 116.998 2.020 -20.699 1.00 . A A . 102 ASN CG 1 1
30 70871 1 1 50 ASN H H 116.837 -0.408 -19.160 1.00 . A A . 102 ASN H 1 1
30 70872 1 1 50 ASN HA H 116.539 -0.222 -21.966 1.00 . A A . 102 ASN HA 1 1
30 70873 1 1 50 ASN HB2 H 118.644 0.804 -20.069 1.00 . A A . 102 ASN HB2 1 1
30 70874 1 1 50 ASN HB3 H 118.634 1.181 -21.786 1.00 . A A . 102 ASN HB3 1 1
30 70875 1 1 50 ASN HD21 H 116.072 1.032 -19.249 1.00 . A A . 102 ASN HD21 1 1
30 70876 1 1 50 ASN HD22 H 115.433 2.565 -19.604 1.00 . A A . 102 ASN HD22 1 1
30 70877 1 1 50 ASN N N 116.670 -0.875 -20.009 1.00 . A A . 102 ASN N 1 1
30 70878 1 1 50 ASN ND2 N 116.091 1.859 -19.776 1.00 . A A . 102 ASN ND2 1 1
30 70879 1 1 50 ASN O O 118.406 -1.585 -23.001 1.00 . A A . 102 ASN O 1 1
30 70880 1 1 50 ASN OD1 O 117.023 3.053 -21.371 1.00 . A A . 102 ASN OD1 1 1
30 70881 1 1 51 LEU C C 119.318 -4.282 -22.093 1.00 . A A . 103 LEU C 1 1
30 70882 1 1 51 LEU CA C 119.965 -3.129 -21.322 1.00 . A A . 103 LEU CA 1 1
30 70883 1 1 51 LEU CB C 120.673 -3.682 -20.075 1.00 . A A . 103 LEU CB 1 1
30 70884 1 1 51 LEU CD1 C 121.943 -2.876 -18.055 1.00 . A A . 103 LEU CD1 1 1
30 70885 1 1 51 LEU CD2 C 123.053 -2.871 -20.285 1.00 . A A . 103 LEU CD2 1 1
30 70886 1 1 51 LEU CG C 121.717 -2.667 -19.556 1.00 . A A . 103 LEU CG 1 1
30 70887 1 1 51 LEU H H 118.846 -1.982 -19.928 1.00 . A A . 103 LEU H 1 1
30 70888 1 1 51 LEU HA H 120.694 -2.651 -21.953 1.00 . A A . 103 LEU HA 1 1
30 70889 1 1 51 LEU HB2 H 119.933 -3.868 -19.307 1.00 . A A . 103 LEU HB2 1 1
30 70890 1 1 51 LEU HB3 H 121.165 -4.612 -20.324 1.00 . A A . 103 LEU HB3 1 1
30 70891 1 1 51 LEU HD11 H 121.004 -2.769 -17.531 1.00 . A A . 103 LEU HD11 1 1
30 70892 1 1 51 LEU HD12 H 122.644 -2.139 -17.688 1.00 . A A . 103 LEU HD12 1 1
30 70893 1 1 51 LEU HD13 H 122.339 -3.865 -17.885 1.00 . A A . 103 LEU HD13 1 1
30 70894 1 1 51 LEU HD21 H 123.795 -2.207 -19.867 1.00 . A A . 103 LEU HD21 1 1
30 70895 1 1 51 LEU HD22 H 122.932 -2.657 -21.335 1.00 . A A . 103 LEU HD22 1 1
30 70896 1 1 51 LEU HD23 H 123.378 -3.892 -20.160 1.00 . A A . 103 LEU HD23 1 1
30 70897 1 1 51 LEU HG H 121.362 -1.659 -19.728 1.00 . A A . 103 LEU HG 1 1
30 70898 1 1 51 LEU N N 118.982 -2.138 -20.896 1.00 . A A . 103 LEU N 1 1
30 70899 1 1 51 LEU O O 120.009 -5.041 -22.770 1.00 . A A . 103 LEU O 1 1
30 70900 1 1 52 LEU C C 117.204 -5.368 -24.127 1.00 . A A . 104 LEU C 1 1
30 70901 1 1 52 LEU CA C 117.304 -5.532 -22.608 1.00 . A A . 104 LEU CA 1 1
30 70902 1 1 52 LEU CB C 115.905 -5.631 -22.002 1.00 . A A . 104 LEU CB 1 1
30 70903 1 1 52 LEU CD1 C 114.652 -5.747 -19.832 1.00 . A A . 104 LEU CD1 1 1
30 70904 1 1 52 LEU CD2 C 117.028 -6.506 -19.924 1.00 . A A . 104 LEU CD2 1 1
30 70905 1 1 52 LEU CG C 116.012 -5.503 -20.476 1.00 . A A . 104 LEU CG 1 1
30 70906 1 1 52 LEU H H 117.497 -3.822 -21.391 1.00 . A A . 104 LEU H 1 1
30 70907 1 1 52 LEU HA H 117.826 -6.453 -22.401 1.00 . A A . 104 LEU HA 1 1
30 70908 1 1 52 LEU HB2 H 115.283 -4.837 -22.391 1.00 . A A . 104 LEU HB2 1 1
30 70909 1 1 52 LEU HB3 H 115.469 -6.587 -22.250 1.00 . A A . 104 LEU HB3 1 1
30 70910 1 1 52 LEU HD11 H 114.730 -5.607 -18.763 1.00 . A A . 104 LEU HD11 1 1
30 70911 1 1 52 LEU HD12 H 114.332 -6.754 -20.035 1.00 . A A . 104 LEU HD12 1 1
30 70912 1 1 52 LEU HD13 H 113.940 -5.049 -20.233 1.00 . A A . 104 LEU HD13 1 1
30 70913 1 1 52 LEU HD21 H 116.871 -6.622 -18.864 1.00 . A A . 104 LEU HD21 1 1
30 70914 1 1 52 LEU HD22 H 118.029 -6.138 -20.098 1.00 . A A . 104 LEU HD22 1 1
30 70915 1 1 52 LEU HD23 H 116.904 -7.459 -20.414 1.00 . A A . 104 LEU HD23 1 1
30 70916 1 1 52 LEU HG H 116.334 -4.509 -20.238 1.00 . A A . 104 LEU HG 1 1
30 70917 1 1 52 LEU N N 118.010 -4.435 -21.959 1.00 . A A . 104 LEU N 1 1
30 70918 1 1 52 LEU O O 117.106 -6.360 -24.849 1.00 . A A . 104 LEU O 1 1
30 70919 1 1 53 SER C C 118.379 -3.649 -26.754 1.00 . A A . 105 SER C 1 1
30 70920 1 1 53 SER CA C 117.041 -3.893 -26.061 1.00 . A A . 105 SER CA 1 1
30 70921 1 1 53 SER CB C 116.137 -2.681 -26.293 1.00 . A A . 105 SER CB 1 1
30 70922 1 1 53 SER H H 117.241 -3.359 -24.003 1.00 . A A . 105 SER H 1 1
30 70923 1 1 53 SER HA H 116.576 -4.760 -26.514 1.00 . A A . 105 SER HA 1 1
30 70924 1 1 53 SER HB2 H 115.521 -2.839 -27.162 1.00 . A A . 105 SER HB2 1 1
30 70925 1 1 53 SER HB3 H 115.510 -2.540 -25.426 1.00 . A A . 105 SER HB3 1 1
30 70926 1 1 53 SER HG H 117.556 -1.722 -27.212 1.00 . A A . 105 SER HG 1 1
30 70927 1 1 53 SER N N 117.185 -4.125 -24.616 1.00 . A A . 105 SER N 1 1
30 70928 1 1 53 SER O O 118.432 -3.559 -27.982 1.00 . A A . 105 SER O 1 1
30 70929 1 1 53 SER OG O 116.940 -1.530 -26.501 1.00 . A A . 105 SER OG 1 1
30 70930 1 1 54 GLY C C 121.863 -3.089 -25.576 1.00 . A A . 106 GLY C 1 1
30 70931 1 1 54 GLY CA C 120.747 -3.239 -26.605 1.00 . A A . 106 GLY CA 1 1
30 70932 1 1 54 GLY H H 119.364 -3.564 -25.016 1.00 . A A . 106 GLY H 1 1
30 70933 1 1 54 GLY HA2 H 120.994 -4.040 -27.280 1.00 . A A . 106 GLY HA2 1 1
30 70934 1 1 54 GLY HA3 H 120.674 -2.321 -27.168 1.00 . A A . 106 GLY HA3 1 1
30 70935 1 1 54 GLY N N 119.449 -3.507 -25.990 1.00 . A A . 106 GLY N 1 1
30 70936 1 1 54 GLY O O 121.712 -3.453 -24.410 1.00 . A A . 106 GLY O 1 1
30 70937 1 1 55 ALA C C 124.082 -0.930 -24.569 1.00 . A A . 107 ALA C 1 1
30 70938 1 1 55 ALA CA C 124.146 -2.320 -25.166 1.00 . A A . 107 ALA CA 1 1
30 70939 1 1 55 ALA CB C 125.440 -2.475 -25.962 1.00 . A A . 107 ALA CB 1 1
30 70940 1 1 55 ALA H H 123.031 -2.261 -26.976 1.00 . A A . 107 ALA H 1 1
30 70941 1 1 55 ALA HA H 124.146 -3.043 -24.367 1.00 . A A . 107 ALA HA 1 1
30 70942 1 1 55 ALA HB1 H 125.579 -1.615 -26.603 1.00 . A A . 107 ALA HB1 1 1
30 70943 1 1 55 ALA HB2 H 125.383 -3.368 -26.561 1.00 . A A . 107 ALA HB2 1 1
30 70944 1 1 55 ALA HB3 H 126.273 -2.553 -25.279 1.00 . A A . 107 ALA HB3 1 1
30 70945 1 1 55 ALA N N 122.986 -2.537 -26.031 1.00 . A A . 107 ALA N 1 1
30 70946 1 1 55 ALA O O 123.915 0.053 -25.289 1.00 . A A . 107 ALA O 1 1
30 70947 1 1 56 ALA C C 125.525 0.889 -22.113 1.00 . A A . 108 ALA C 1 1
30 70948 1 1 56 ALA CA C 124.141 0.443 -22.561 1.00 . A A . 108 ALA CA 1 1
30 70949 1 1 56 ALA CB C 123.200 0.349 -21.349 1.00 . A A . 108 ALA CB 1 1
30 70950 1 1 56 ALA H H 124.322 -1.673 -22.717 1.00 . A A . 108 ALA H 1 1
30 70951 1 1 56 ALA HA H 123.750 1.183 -23.240 1.00 . A A . 108 ALA HA 1 1
30 70952 1 1 56 ALA HB1 H 122.424 -0.372 -21.553 1.00 . A A . 108 ALA HB1 1 1
30 70953 1 1 56 ALA HB2 H 122.751 1.316 -21.166 1.00 . A A . 108 ALA HB2 1 1
30 70954 1 1 56 ALA HB3 H 123.755 0.042 -20.474 1.00 . A A . 108 ALA HB3 1 1
30 70955 1 1 56 ALA N N 124.202 -0.849 -23.245 1.00 . A A . 108 ALA N 1 1
30 70956 1 1 56 ALA O O 126.365 0.067 -21.741 1.00 . A A . 108 ALA O 1 1
30 70957 1 1 57 THR C C 127.112 2.661 -20.183 1.00 . A A . 109 THR C 1 1
30 70958 1 1 57 THR CA C 127.025 2.742 -21.698 1.00 . A A . 109 THR CA 1 1
30 70959 1 1 57 THR CB C 127.165 4.188 -22.177 1.00 . A A . 109 THR CB 1 1
30 70960 1 1 57 THR CG2 C 126.596 4.303 -23.594 1.00 . A A . 109 THR CG2 1 1
30 70961 1 1 57 THR H H 125.034 2.809 -22.406 1.00 . A A . 109 THR H 1 1
30 70962 1 1 57 THR HA H 127.822 2.150 -22.130 1.00 . A A . 109 THR HA 1 1
30 70963 1 1 57 THR HB H 128.206 4.460 -22.197 1.00 . A A . 109 THR HB 1 1
30 70964 1 1 57 THR HG1 H 125.717 4.575 -20.929 1.00 . A A . 109 THR HG1 1 1
30 70965 1 1 57 THR HG21 H 126.846 5.267 -24.007 1.00 . A A . 109 THR HG21 1 1
30 70966 1 1 57 THR HG22 H 125.520 4.193 -23.561 1.00 . A A . 109 THR HG22 1 1
30 70967 1 1 57 THR HG23 H 127.017 3.524 -24.213 1.00 . A A . 109 THR HG23 1 1
30 70968 1 1 57 THR N N 125.748 2.199 -22.127 1.00 . A A . 109 THR N 1 1
30 70969 1 1 57 THR O O 126.093 2.641 -19.505 1.00 . A A . 109 THR O 1 1
30 70970 1 1 57 THR OG1 O 126.459 5.059 -21.302 1.00 . A A . 109 THR OG1 1 1
30 70971 1 1 58 VAL C C 128.516 3.795 -17.472 1.00 . A A . 110 VAL C 1 1
30 70972 1 1 58 VAL CA C 128.506 2.456 -18.202 1.00 . A A . 110 VAL CA 1 1
30 70973 1 1 58 VAL CB C 129.809 1.726 -17.917 1.00 . A A . 110 VAL CB 1 1
30 70974 1 1 58 VAL CG1 C 129.838 1.292 -16.452 1.00 . A A . 110 VAL CG1 1 1
30 70975 1 1 58 VAL CG2 C 129.905 0.496 -18.821 1.00 . A A . 110 VAL CG2 1 1
30 70976 1 1 58 VAL H H 129.110 2.573 -20.239 1.00 . A A . 110 VAL H 1 1
30 70977 1 1 58 VAL HA H 127.696 1.861 -17.802 1.00 . A A . 110 VAL HA 1 1
30 70978 1 1 58 VAL HB H 130.639 2.386 -18.110 1.00 . A A . 110 VAL HB 1 1
30 70979 1 1 58 VAL HG11 H 129.742 2.162 -15.819 1.00 . A A . 110 VAL HG11 1 1
30 70980 1 1 58 VAL HG12 H 130.773 0.797 -16.244 1.00 . A A . 110 VAL HG12 1 1
30 70981 1 1 58 VAL HG13 H 129.020 0.613 -16.260 1.00 . A A . 110 VAL HG13 1 1
30 70982 1 1 58 VAL HG21 H 130.707 -0.136 -18.478 1.00 . A A . 110 VAL HG21 1 1
30 70983 1 1 58 VAL HG22 H 130.101 0.810 -19.835 1.00 . A A . 110 VAL HG22 1 1
30 70984 1 1 58 VAL HG23 H 128.975 -0.051 -18.785 1.00 . A A . 110 VAL HG23 1 1
30 70985 1 1 58 VAL N N 128.325 2.580 -19.651 1.00 . A A . 110 VAL N 1 1
30 70986 1 1 58 VAL O O 127.871 3.941 -16.433 1.00 . A A . 110 VAL O 1 1
30 70987 1 1 59 LYS C C 128.312 7.035 -17.873 1.00 . A A . 111 LYS C 1 1
30 70988 1 1 59 LYS CA C 129.357 6.070 -17.311 1.00 . A A . 111 LYS CA 1 1
30 70989 1 1 59 LYS CB C 130.787 6.645 -17.459 1.00 . A A . 111 LYS CB 1 1
30 70990 1 1 59 LYS CD C 131.788 4.807 -16.087 1.00 . A A . 111 LYS CD 1 1
30 70991 1 1 59 LYS CE C 132.705 4.475 -14.910 1.00 . A A . 111 LYS CE 1 1
30 70992 1 1 59 LYS CG C 131.625 6.327 -16.210 1.00 . A A . 111 LYS CG 1 1
30 70993 1 1 59 LYS H H 129.792 4.605 -18.795 1.00 . A A . 111 LYS H 1 1
30 70994 1 1 59 LYS HA H 129.141 5.934 -16.257 1.00 . A A . 111 LYS HA 1 1
30 70995 1 1 59 LYS HB2 H 131.262 6.198 -18.316 1.00 . A A . 111 LYS HB2 1 1
30 70996 1 1 59 LYS HB3 H 130.745 7.719 -17.590 1.00 . A A . 111 LYS HB3 1 1
30 70997 1 1 59 LYS HD2 H 130.821 4.353 -15.926 1.00 . A A . 111 LYS HD2 1 1
30 70998 1 1 59 LYS HD3 H 132.220 4.418 -16.997 1.00 . A A . 111 LYS HD3 1 1
30 70999 1 1 59 LYS HE2 H 133.682 4.903 -15.082 1.00 . A A . 111 LYS HE2 1 1
30 71000 1 1 59 LYS HE3 H 132.287 4.882 -14.000 1.00 . A A . 111 LYS HE3 1 1
30 71001 1 1 59 LYS HG2 H 132.596 6.791 -16.304 1.00 . A A . 111 LYS HG2 1 1
30 71002 1 1 59 LYS HG3 H 131.128 6.709 -15.330 1.00 . A A . 111 LYS HG3 1 1
30 71003 1 1 59 LYS HZ1 H 132.393 2.687 -13.888 1.00 . A A . 111 LYS HZ1 1 1
30 71004 1 1 59 LYS HZ2 H 133.832 2.727 -14.790 1.00 . A A . 111 LYS HZ2 1 1
30 71005 1 1 59 LYS HZ3 H 132.338 2.535 -15.576 1.00 . A A . 111 LYS HZ3 1 1
30 71006 1 1 59 LYS N N 129.271 4.767 -17.981 1.00 . A A . 111 LYS N 1 1
30 71007 1 1 59 LYS NZ N 132.826 2.994 -14.781 1.00 . A A . 111 LYS NZ 1 1
30 71008 1 1 59 LYS O O 127.411 6.636 -18.610 1.00 . A A . 111 LYS O 1 1
30 71009 1 1 60 GLU C C 128.099 10.273 -18.940 1.00 . A A . 112 GLU C 1 1
30 71010 1 1 60 GLU CA C 127.482 9.334 -17.913 1.00 . A A . 112 GLU CA 1 1
30 71011 1 1 60 GLU CB C 127.020 10.142 -16.692 1.00 . A A . 112 GLU CB 1 1
30 71012 1 1 60 GLU CD C 127.914 11.217 -14.606 1.00 . A A . 112 GLU CD 1 1
30 71013 1 1 60 GLU CG C 128.222 10.855 -16.053 1.00 . A A . 112 GLU CG 1 1
30 71014 1 1 60 GLU H H 129.170 8.540 -16.885 1.00 . A A . 112 GLU H 1 1
30 71015 1 1 60 GLU HA H 126.617 8.865 -18.353 1.00 . A A . 112 GLU HA 1 1
30 71016 1 1 60 GLU HB2 H 126.290 10.874 -17.006 1.00 . A A . 112 GLU HB2 1 1
30 71017 1 1 60 GLU HB3 H 126.571 9.474 -15.970 1.00 . A A . 112 GLU HB3 1 1
30 71018 1 1 60 GLU HG2 H 129.086 10.209 -16.083 1.00 . A A . 112 GLU HG2 1 1
30 71019 1 1 60 GLU HG3 H 128.432 11.760 -16.603 1.00 . A A . 112 GLU HG3 1 1
30 71020 1 1 60 GLU N N 128.430 8.302 -17.483 1.00 . A A . 112 GLU N 1 1
30 71021 1 1 60 GLU O O 127.522 10.506 -20.000 1.00 . A A . 112 GLU O 1 1
30 71022 1 1 60 GLU OE1 O 126.762 11.488 -14.315 1.00 . A A . 112 GLU OE1 1 1
30 71023 1 1 60 GLU OE2 O 128.838 11.219 -13.811 1.00 . A A . 112 GLU OE2 1 1
30 71024 1 1 61 ASN C C 130.861 11.084 -20.464 1.00 . A A . 113 ASN C 1 1
30 71025 1 1 61 ASN CA C 129.924 11.789 -19.497 1.00 . A A . 113 ASN CA 1 1
30 71026 1 1 61 ASN CB C 130.705 12.798 -18.654 1.00 . A A . 113 ASN CB 1 1
30 71027 1 1 61 ASN CG C 129.736 13.683 -17.877 1.00 . A A . 113 ASN CG 1 1
30 71028 1 1 61 ASN H H 129.655 10.643 -17.742 1.00 . A A . 113 ASN H 1 1
30 71029 1 1 61 ASN HA H 129.178 12.324 -20.066 1.00 . A A . 113 ASN HA 1 1
30 71030 1 1 61 ASN HB2 H 131.345 12.270 -17.960 1.00 . A A . 113 ASN HB2 1 1
30 71031 1 1 61 ASN HB3 H 131.312 13.415 -19.302 1.00 . A A . 113 ASN HB3 1 1
30 71032 1 1 61 ASN HD21 H 128.420 13.791 -19.359 1.00 . A A . 113 ASN HD21 1 1
30 71033 1 1 61 ASN HD22 H 127.995 14.637 -17.952 1.00 . A A . 113 ASN HD22 1 1
30 71034 1 1 61 ASN N N 129.256 10.839 -18.611 1.00 . A A . 113 ASN N 1 1
30 71035 1 1 61 ASN ND2 N 128.625 14.070 -18.443 1.00 . A A . 113 ASN ND2 1 1
30 71036 1 1 61 ASN O O 131.983 11.537 -20.690 1.00 . A A . 113 ASN O 1 1
30 71037 1 1 61 ASN OD1 O 129.998 14.036 -16.727 1.00 . A A . 113 ASN OD1 1 1
30 71038 1 1 62 GLN C C 131.172 9.880 -23.362 1.00 . A A . 114 GLN C 1 1
30 71039 1 1 62 GLN CA C 131.204 9.228 -21.993 1.00 . A A . 114 GLN CA 1 1
30 71040 1 1 62 GLN CB C 130.673 7.805 -22.080 1.00 . A A . 114 GLN CB 1 1
30 71041 1 1 62 GLN CD C 130.260 5.770 -20.676 1.00 . A A . 114 GLN CD 1 1
30 71042 1 1 62 GLN CG C 131.022 7.085 -20.785 1.00 . A A . 114 GLN CG 1 1
30 71043 1 1 62 GLN H H 129.499 9.672 -20.829 1.00 . A A . 114 GLN H 1 1
30 71044 1 1 62 GLN HA H 132.227 9.201 -21.647 1.00 . A A . 114 GLN HA 1 1
30 71045 1 1 62 GLN HB2 H 129.599 7.825 -22.213 1.00 . A A . 114 GLN HB2 1 1
30 71046 1 1 62 GLN HB3 H 131.133 7.294 -22.913 1.00 . A A . 114 GLN HB3 1 1
30 71047 1 1 62 GLN HE21 H 131.869 4.641 -20.955 1.00 . A A . 114 GLN HE21 1 1
30 71048 1 1 62 GLN HE22 H 130.417 3.791 -20.721 1.00 . A A . 114 GLN HE22 1 1
30 71049 1 1 62 GLN HG2 H 132.085 6.889 -20.769 1.00 . A A . 114 GLN HG2 1 1
30 71050 1 1 62 GLN HG3 H 130.764 7.719 -19.949 1.00 . A A . 114 GLN HG3 1 1
30 71051 1 1 62 GLN N N 130.402 9.981 -21.042 1.00 . A A . 114 GLN N 1 1
30 71052 1 1 62 GLN NE2 N 130.902 4.641 -20.795 1.00 . A A . 114 GLN NE2 1 1
30 71053 1 1 62 GLN O O 130.169 10.470 -23.760 1.00 . A A . 114 GLN O 1 1
30 71054 1 1 62 GLN OE1 O 129.047 5.775 -20.476 1.00 . A A . 114 GLN OE1 1 1
30 71055 1 1 63 VAL C C 133.044 9.375 -26.370 1.00 . A A . 115 VAL C 1 1
30 71056 1 1 63 VAL CA C 132.403 10.367 -25.403 1.00 . A A . 115 VAL CA 1 1
30 71057 1 1 63 VAL CB C 133.260 11.650 -25.319 1.00 . A A . 115 VAL CB 1 1
30 71058 1 1 63 VAL CG1 C 132.363 12.870 -25.113 1.00 . A A . 115 VAL CG1 1 1
30 71059 1 1 63 VAL CG2 C 134.225 11.544 -24.131 1.00 . A A . 115 VAL CG2 1 1
30 71060 1 1 63 VAL H H 133.055 9.293 -23.694 1.00 . A A . 115 VAL H 1 1
30 71061 1 1 63 VAL HA H 131.418 10.616 -25.778 1.00 . A A . 115 VAL HA 1 1
30 71062 1 1 63 VAL HB H 133.827 11.776 -26.232 1.00 . A A . 115 VAL HB 1 1
30 71063 1 1 63 VAL HG11 H 131.775 12.737 -24.218 1.00 . A A . 115 VAL HG11 1 1
30 71064 1 1 63 VAL HG12 H 131.705 12.978 -25.964 1.00 . A A . 115 VAL HG12 1 1
30 71065 1 1 63 VAL HG13 H 132.975 13.754 -25.016 1.00 . A A . 115 VAL HG13 1 1
30 71066 1 1 63 VAL HG21 H 133.664 11.574 -23.208 1.00 . A A . 115 VAL HG21 1 1
30 71067 1 1 63 VAL HG22 H 134.920 12.372 -24.154 1.00 . A A . 115 VAL HG22 1 1
30 71068 1 1 63 VAL HG23 H 134.768 10.616 -24.193 1.00 . A A . 115 VAL HG23 1 1
30 71069 1 1 63 VAL N N 132.285 9.775 -24.072 1.00 . A A . 115 VAL N 1 1
30 71070 1 1 63 VAL O O 134.159 8.906 -26.143 1.00 . A A . 115 VAL O 1 1
30 71071 1 1 64 MET C C 134.047 8.759 -29.179 1.00 . A A . 116 MET C 1 1
30 71072 1 1 64 MET CA C 132.854 8.151 -28.457 1.00 . A A . 116 MET CA 1 1
30 71073 1 1 64 MET CB C 131.769 7.866 -29.484 1.00 . A A . 116 MET CB 1 1
30 71074 1 1 64 MET CE C 128.177 5.977 -28.942 1.00 . A A . 116 MET CE 1 1
30 71075 1 1 64 MET CG C 130.624 7.103 -28.825 1.00 . A A . 116 MET CG 1 1
30 71076 1 1 64 MET H H 131.453 9.473 -27.598 1.00 . A A . 116 MET H 1 1
30 71077 1 1 64 MET HA H 133.149 7.223 -27.987 1.00 . A A . 116 MET HA 1 1
30 71078 1 1 64 MET HB2 H 131.399 8.801 -29.875 1.00 . A A . 116 MET HB2 1 1
30 71079 1 1 64 MET HB3 H 132.178 7.275 -30.290 1.00 . A A . 116 MET HB3 1 1
30 71080 1 1 64 MET HE1 H 127.328 5.610 -29.505 1.00 . A A . 116 MET HE1 1 1
30 71081 1 1 64 MET HE2 H 127.846 6.716 -28.230 1.00 . A A . 116 MET HE2 1 1
30 71082 1 1 64 MET HE3 H 128.652 5.161 -28.417 1.00 . A A . 116 MET HE3 1 1
30 71083 1 1 64 MET HG2 H 130.999 6.188 -28.395 1.00 . A A . 116 MET HG2 1 1
30 71084 1 1 64 MET HG3 H 130.187 7.712 -28.049 1.00 . A A . 116 MET HG3 1 1
30 71085 1 1 64 MET N N 132.338 9.074 -27.456 1.00 . A A . 116 MET N 1 1
30 71086 1 1 64 MET O O 133.955 9.852 -29.739 1.00 . A A . 116 MET O 1 1
30 71087 1 1 64 MET SD S 129.369 6.726 -30.070 1.00 . A A . 116 MET SD 1 1
30 71088 1 1 65 GLY C C 137.242 9.262 -28.866 1.00 . A A . 117 GLY C 1 1
30 71089 1 1 65 GLY CA C 136.368 8.500 -29.833 1.00 . A A . 117 GLY CA 1 1
30 71090 1 1 65 GLY H H 135.167 7.178 -28.705 1.00 . A A . 117 GLY H 1 1
30 71091 1 1 65 GLY HA2 H 136.916 7.650 -30.208 1.00 . A A . 117 GLY HA2 1 1
30 71092 1 1 65 GLY HA3 H 136.111 9.148 -30.652 1.00 . A A . 117 GLY HA3 1 1
30 71093 1 1 65 GLY N N 135.158 8.039 -29.171 1.00 . A A . 117 GLY N 1 1
30 71094 1 1 65 GLY O O 138.310 9.749 -29.234 1.00 . A A . 117 GLY O 1 1
30 71095 1 1 66 LYS C C 137.476 9.360 -25.275 1.00 . A A . 118 LYS C 1 1
30 71096 1 1 66 LYS CA C 137.554 10.082 -26.611 1.00 . A A . 118 LYS CA 1 1
30 71097 1 1 66 LYS CB C 137.006 11.498 -26.464 1.00 . A A . 118 LYS CB 1 1
30 71098 1 1 66 LYS CD C 139.031 12.999 -26.552 1.00 . A A . 118 LYS CD 1 1
30 71099 1 1 66 LYS CE C 139.935 13.921 -25.726 1.00 . A A . 118 LYS CE 1 1
30 71100 1 1 66 LYS CG C 137.976 12.356 -25.638 1.00 . A A . 118 LYS CG 1 1
30 71101 1 1 66 LYS H H 135.920 8.962 -27.378 1.00 . A A . 118 LYS H 1 1
30 71102 1 1 66 LYS HA H 138.590 10.139 -26.915 1.00 . A A . 118 LYS HA 1 1
30 71103 1 1 66 LYS HB2 H 136.868 11.934 -27.443 1.00 . A A . 118 LYS HB2 1 1
30 71104 1 1 66 LYS HB3 H 136.059 11.449 -25.961 1.00 . A A . 118 LYS HB3 1 1
30 71105 1 1 66 LYS HD2 H 139.629 12.229 -27.013 1.00 . A A . 118 LYS HD2 1 1
30 71106 1 1 66 LYS HD3 H 138.536 13.580 -27.317 1.00 . A A . 118 LYS HD3 1 1
30 71107 1 1 66 LYS HE2 H 140.617 14.440 -26.387 1.00 . A A . 118 LYS HE2 1 1
30 71108 1 1 66 LYS HE3 H 139.329 14.644 -25.199 1.00 . A A . 118 LYS HE3 1 1
30 71109 1 1 66 LYS HG2 H 137.419 13.132 -25.132 1.00 . A A . 118 LYS HG2 1 1
30 71110 1 1 66 LYS HG3 H 138.469 11.737 -24.902 1.00 . A A . 118 LYS HG3 1 1
30 71111 1 1 66 LYS HZ1 H 141.704 13.429 -24.746 1.00 . A A . 118 LYS HZ1 1 1
30 71112 1 1 66 LYS HZ2 H 140.668 12.108 -25.012 1.00 . A A . 118 LYS HZ2 1 1
30 71113 1 1 66 LYS HZ3 H 140.312 13.240 -23.796 1.00 . A A . 118 LYS HZ3 1 1
30 71114 1 1 66 LYS N N 136.788 9.368 -27.622 1.00 . A A . 118 LYS N 1 1
30 71115 1 1 66 LYS NZ N 140.713 13.114 -24.746 1.00 . A A . 118 LYS NZ 1 1
30 71116 1 1 66 LYS O O 136.391 9.063 -24.779 1.00 . A A . 118 LYS O 1 1
30 71117 1 1 67 GLY C C 138.314 6.903 -23.593 1.00 . A A . 119 GLY C 1 1
30 71118 1 1 67 GLY CA C 138.698 8.367 -23.428 1.00 . A A . 119 GLY CA 1 1
30 71119 1 1 67 GLY H H 139.465 9.300 -25.165 1.00 . A A . 119 GLY H 1 1
30 71120 1 1 67 GLY HA2 H 139.703 8.432 -23.038 1.00 . A A . 119 GLY HA2 1 1
30 71121 1 1 67 GLY HA3 H 138.015 8.836 -22.733 1.00 . A A . 119 GLY HA3 1 1
30 71122 1 1 67 GLY N N 138.636 9.067 -24.707 1.00 . A A . 119 GLY N 1 1
30 71123 1 1 67 GLY O O 138.141 6.425 -24.712 1.00 . A A . 119 GLY O 1 1
30 71124 1 1 68 ASN C C 136.282 4.666 -22.642 1.00 . A A . 120 ASN C 1 1
30 71125 1 1 68 ASN CA C 137.799 4.781 -22.538 1.00 . A A . 120 ASN CA 1 1
30 71126 1 1 68 ASN CB C 138.297 4.037 -21.296 1.00 . A A . 120 ASN CB 1 1
30 71127 1 1 68 ASN CG C 138.107 2.537 -21.482 1.00 . A A . 120 ASN CG 1 1
30 71128 1 1 68 ASN H H 138.316 6.617 -21.604 1.00 . A A . 120 ASN H 1 1
30 71129 1 1 68 ASN HA H 138.245 4.336 -23.413 1.00 . A A . 120 ASN HA 1 1
30 71130 1 1 68 ASN HB2 H 139.347 4.249 -21.151 1.00 . A A . 120 ASN HB2 1 1
30 71131 1 1 68 ASN HB3 H 137.742 4.365 -20.430 1.00 . A A . 120 ASN HB3 1 1
30 71132 1 1 68 ASN HD21 H 136.129 2.651 -21.609 1.00 . A A . 120 ASN HD21 1 1
30 71133 1 1 68 ASN HD22 H 136.777 1.089 -21.746 1.00 . A A . 120 ASN HD22 1 1
30 71134 1 1 68 ASN N N 138.173 6.189 -22.477 1.00 . A A . 120 ASN N 1 1
30 71135 1 1 68 ASN ND2 N 136.904 2.052 -21.623 1.00 . A A . 120 ASN ND2 1 1
30 71136 1 1 68 ASN O O 135.564 4.930 -21.676 1.00 . A A . 120 ASN O 1 1
30 71137 1 1 68 ASN OD1 O 139.082 1.787 -21.506 1.00 . A A . 120 ASN OD1 1 1
30 71138 1 1 69 TYR C C 133.890 2.768 -23.564 1.00 . A A . 121 TYR C 1 1
30 71139 1 1 69 TYR CA C 134.348 4.139 -24.034 1.00 . A A . 121 TYR CA 1 1
30 71140 1 1 69 TYR CB C 134.016 4.312 -25.531 1.00 . A A . 121 TYR CB 1 1
30 71141 1 1 69 TYR CD1 C 132.368 6.198 -25.381 1.00 . A A . 121 TYR CD1 1 1
30 71142 1 1 69 TYR CD2 C 131.560 4.037 -26.134 1.00 . A A . 121 TYR CD2 1 1
30 71143 1 1 69 TYR CE1 C 131.087 6.726 -25.516 1.00 . A A . 121 TYR CE1 1 1
30 71144 1 1 69 TYR CE2 C 130.270 4.569 -26.268 1.00 . A A . 121 TYR CE2 1 1
30 71145 1 1 69 TYR CG C 132.611 4.858 -25.688 1.00 . A A . 121 TYR CG 1 1
30 71146 1 1 69 TYR CZ C 130.034 5.917 -25.960 1.00 . A A . 121 TYR CZ 1 1
30 71147 1 1 69 TYR H H 136.406 4.067 -24.550 1.00 . A A . 121 TYR H 1 1
30 71148 1 1 69 TYR HA H 133.832 4.897 -23.461 1.00 . A A . 121 TYR HA 1 1
30 71149 1 1 69 TYR HB2 H 134.718 5.004 -25.972 1.00 . A A . 121 TYR HB2 1 1
30 71150 1 1 69 TYR HB3 H 134.092 3.358 -26.039 1.00 . A A . 121 TYR HB3 1 1
30 71151 1 1 69 TYR HD1 H 133.172 6.828 -25.033 1.00 . A A . 121 TYR HD1 1 1
30 71152 1 1 69 TYR HD2 H 131.740 3.001 -26.371 1.00 . A A . 121 TYR HD2 1 1
30 71153 1 1 69 TYR HE1 H 130.913 7.765 -25.283 1.00 . A A . 121 TYR HE1 1 1
30 71154 1 1 69 TYR HE2 H 129.459 3.940 -26.613 1.00 . A A . 121 TYR HE2 1 1
30 71155 1 1 69 TYR HH H 128.802 7.369 -25.823 1.00 . A A . 121 TYR HH 1 1
30 71156 1 1 69 TYR N N 135.790 4.276 -23.819 1.00 . A A . 121 TYR N 1 1
30 71157 1 1 69 TYR O O 134.102 1.767 -24.249 1.00 . A A . 121 TYR O 1 1
30 71158 1 1 69 TYR OH O 128.766 6.445 -26.087 1.00 . A A . 121 TYR OH 1 1
30 71159 1 1 70 ALA C C 131.383 1.154 -22.205 1.00 . A A . 122 ALA C 1 1
30 71160 1 1 70 ALA CA C 132.822 1.465 -21.817 1.00 . A A . 122 ALA CA 1 1
30 71161 1 1 70 ALA CB C 132.929 1.536 -20.296 1.00 . A A . 122 ALA CB 1 1
30 71162 1 1 70 ALA H H 133.153 3.548 -21.873 1.00 . A A . 122 ALA H 1 1
30 71163 1 1 70 ALA HA H 133.459 0.662 -22.169 1.00 . A A . 122 ALA HA 1 1
30 71164 1 1 70 ALA HB1 H 132.935 0.535 -19.890 1.00 . A A . 122 ALA HB1 1 1
30 71165 1 1 70 ALA HB2 H 132.088 2.083 -19.898 1.00 . A A . 122 ALA HB2 1 1
30 71166 1 1 70 ALA HB3 H 133.844 2.041 -20.027 1.00 . A A . 122 ALA HB3 1 1
30 71167 1 1 70 ALA N N 133.284 2.724 -22.386 1.00 . A A . 122 ALA N 1 1
30 71168 1 1 70 ALA O O 130.470 1.937 -21.944 1.00 . A A . 122 ALA O 1 1
30 71169 1 1 71 LEU C C 129.532 -1.787 -22.448 1.00 . A A . 123 LEU C 1 1
30 71170 1 1 71 LEU CA C 129.852 -0.490 -23.182 1.00 . A A . 123 LEU CA 1 1
30 71171 1 1 71 LEU CB C 129.781 -0.709 -24.707 1.00 . A A . 123 LEU CB 1 1
30 71172 1 1 71 LEU CD1 C 129.781 0.555 -26.881 1.00 . A A . 123 LEU CD1 1 1
30 71173 1 1 71 LEU CD2 C 127.792 0.705 -25.365 1.00 . A A . 123 LEU CD2 1 1
30 71174 1 1 71 LEU CG C 129.330 0.585 -25.417 1.00 . A A . 123 LEU CG 1 1
30 71175 1 1 71 LEU H H 131.966 -0.610 -22.935 1.00 . A A . 123 LEU H 1 1
30 71176 1 1 71 LEU HA H 129.111 0.248 -22.898 1.00 . A A . 123 LEU HA 1 1
30 71177 1 1 71 LEU HB2 H 130.762 -0.992 -25.063 1.00 . A A . 123 LEU HB2 1 1
30 71178 1 1 71 LEU HB3 H 129.088 -1.502 -24.926 1.00 . A A . 123 LEU HB3 1 1
30 71179 1 1 71 LEU HD11 H 129.581 -0.421 -27.297 1.00 . A A . 123 LEU HD11 1 1
30 71180 1 1 71 LEU HD12 H 130.839 0.761 -26.934 1.00 . A A . 123 LEU HD12 1 1
30 71181 1 1 71 LEU HD13 H 129.241 1.305 -27.441 1.00 . A A . 123 LEU HD13 1 1
30 71182 1 1 71 LEU HD21 H 127.487 1.015 -24.379 1.00 . A A . 123 LEU HD21 1 1
30 71183 1 1 71 LEU HD22 H 127.335 -0.249 -25.598 1.00 . A A . 123 LEU HD22 1 1
30 71184 1 1 71 LEU HD23 H 127.466 1.440 -26.087 1.00 . A A . 123 LEU HD23 1 1
30 71185 1 1 71 LEU HG H 129.775 1.439 -24.926 1.00 . A A . 123 LEU HG 1 1
30 71186 1 1 71 LEU N N 131.190 -0.023 -22.790 1.00 . A A . 123 LEU N 1 1
30 71187 1 1 71 LEU O O 130.350 -2.706 -22.416 1.00 . A A . 123 LEU O 1 1
30 71188 1 1 72 ALA C C 126.788 -3.735 -21.816 1.00 . A A . 124 ALA C 1 1
30 71189 1 1 72 ALA CA C 127.926 -3.029 -21.104 1.00 . A A . 124 ALA CA 1 1
30 71190 1 1 72 ALA CB C 127.458 -2.621 -19.710 1.00 . A A . 124 ALA CB 1 1
30 71191 1 1 72 ALA H H 127.743 -1.073 -21.894 1.00 . A A . 124 ALA H 1 1
30 71192 1 1 72 ALA HA H 128.756 -3.715 -21.006 1.00 . A A . 124 ALA HA 1 1
30 71193 1 1 72 ALA HB1 H 126.989 -3.465 -19.228 1.00 . A A . 124 ALA HB1 1 1
30 71194 1 1 72 ALA HB2 H 126.745 -1.811 -19.793 1.00 . A A . 124 ALA HB2 1 1
30 71195 1 1 72 ALA HB3 H 128.306 -2.296 -19.129 1.00 . A A . 124 ALA HB3 1 1
30 71196 1 1 72 ALA N N 128.343 -1.846 -21.850 1.00 . A A . 124 ALA N 1 1
30 71197 1 1 72 ALA O O 125.892 -3.099 -22.373 1.00 . A A . 124 ALA O 1 1
30 71198 1 1 73 GLY C C 125.488 -7.125 -21.629 1.00 . A A . 125 GLY C 1 1
30 71199 1 1 73 GLY CA C 125.807 -5.871 -22.442 1.00 . A A . 125 GLY CA 1 1
30 71200 1 1 73 GLY H H 127.586 -5.505 -21.336 1.00 . A A . 125 GLY H 1 1
30 71201 1 1 73 GLY HA2 H 124.904 -5.285 -22.556 1.00 . A A . 125 GLY HA2 1 1
30 71202 1 1 73 GLY HA3 H 126.160 -6.164 -23.414 1.00 . A A . 125 GLY HA3 1 1
30 71203 1 1 73 GLY N N 126.835 -5.061 -21.792 1.00 . A A . 125 GLY N 1 1
30 71204 1 1 73 GLY O O 126.038 -7.335 -20.549 1.00 . A A . 125 GLY O 1 1
30 71205 1 1 74 HIS C C 125.123 -10.336 -21.841 1.00 . A A . 126 HIS C 1 1
30 71206 1 1 74 HIS CA C 124.184 -9.182 -21.479 1.00 . A A . 126 HIS CA 1 1
30 71207 1 1 74 HIS CB C 122.740 -9.534 -21.867 1.00 . A A . 126 HIS CB 1 1
30 71208 1 1 74 HIS CD2 C 121.118 -7.495 -21.468 1.00 . A A . 126 HIS CD2 1 1
30 71209 1 1 74 HIS CE1 C 120.592 -7.919 -19.405 1.00 . A A . 126 HIS CE1 1 1
30 71210 1 1 74 HIS CG C 121.787 -8.641 -21.113 1.00 . A A . 126 HIS CG 1 1
30 71211 1 1 74 HIS H H 124.177 -7.728 -23.021 1.00 . A A . 126 HIS H 1 1
30 71212 1 1 74 HIS HA H 124.227 -9.027 -20.412 1.00 . A A . 126 HIS HA 1 1
30 71213 1 1 74 HIS HB2 H 122.609 -9.389 -22.931 1.00 . A A . 126 HIS HB2 1 1
30 71214 1 1 74 HIS HB3 H 122.540 -10.565 -21.619 1.00 . A A . 126 HIS HB3 1 1
30 71215 1 1 74 HIS HD1 H 121.750 -9.635 -19.243 1.00 . A A . 126 HIS HD1 1 1
30 71216 1 1 74 HIS HD2 H 121.174 -7.015 -22.437 1.00 . A A . 126 HIS HD2 1 1
30 71217 1 1 74 HIS HE1 H 120.150 -7.863 -18.420 1.00 . A A . 126 HIS HE1 1 1
30 71218 1 1 74 HIS N N 124.585 -7.952 -22.158 1.00 . A A . 126 HIS N 1 1
30 71219 1 1 74 HIS ND1 N 121.436 -8.890 -19.794 1.00 . A A . 126 HIS ND1 1 1
30 71220 1 1 74 HIS NE2 N 120.363 -7.040 -20.387 1.00 . A A . 126 HIS NE2 1 1
30 71221 1 1 74 HIS O O 125.612 -10.425 -22.965 1.00 . A A . 126 HIS O 1 1
30 71222 1 1 75 ASN C C 125.425 -13.649 -21.110 1.00 . A A . 127 ASN C 1 1
30 71223 1 1 75 ASN CA C 126.250 -12.369 -21.077 1.00 . A A . 127 ASN CA 1 1
30 71224 1 1 75 ASN CB C 127.265 -12.456 -19.934 1.00 . A A . 127 ASN CB 1 1
30 71225 1 1 75 ASN CG C 128.298 -13.531 -20.242 1.00 . A A . 127 ASN CG 1 1
30 71226 1 1 75 ASN H H 124.954 -11.085 -19.996 1.00 . A A . 127 ASN H 1 1
30 71227 1 1 75 ASN HA H 126.783 -12.266 -22.014 1.00 . A A . 127 ASN HA 1 1
30 71228 1 1 75 ASN HB2 H 127.760 -11.503 -19.818 1.00 . A A . 127 ASN HB2 1 1
30 71229 1 1 75 ASN HB3 H 126.751 -12.707 -19.016 1.00 . A A . 127 ASN HB3 1 1
30 71230 1 1 75 ASN HD21 H 129.120 -12.511 -21.733 1.00 . A A . 127 ASN HD21 1 1
30 71231 1 1 75 ASN HD22 H 129.813 -14.030 -21.423 1.00 . A A . 127 ASN HD22 1 1
30 71232 1 1 75 ASN N N 125.370 -11.214 -20.872 1.00 . A A . 127 ASN N 1 1
30 71233 1 1 75 ASN ND2 N 129.149 -13.341 -21.213 1.00 . A A . 127 ASN ND2 1 1
30 71234 1 1 75 ASN O O 125.900 -14.717 -20.730 1.00 . A A . 127 ASN O 1 1
30 71235 1 1 75 ASN OD1 O 128.331 -14.570 -19.582 1.00 . A A . 127 ASN OD1 1 1
30 71236 1 1 76 MET C C 123.964 -15.902 -22.181 1.00 . A A . 128 MET C 1 1
30 71237 1 1 76 MET CA C 123.275 -14.666 -21.605 1.00 . A A . 128 MET CA 1 1
30 71238 1 1 76 MET CB C 122.049 -14.290 -22.448 1.00 . A A . 128 MET CB 1 1
30 71239 1 1 76 MET CE C 118.372 -13.303 -21.537 1.00 . A A . 128 MET CE 1 1
30 71240 1 1 76 MET CG C 121.106 -13.376 -21.626 1.00 . A A . 128 MET CG 1 1
30 71241 1 1 76 MET H H 123.849 -12.640 -21.827 1.00 . A A . 128 MET H 1 1
30 71242 1 1 76 MET HA H 122.946 -14.896 -20.607 1.00 . A A . 128 MET HA 1 1
30 71243 1 1 76 MET HB2 H 122.378 -13.769 -23.338 1.00 . A A . 128 MET HB2 1 1
30 71244 1 1 76 MET HB3 H 121.523 -15.188 -22.736 1.00 . A A . 128 MET HB3 1 1
30 71245 1 1 76 MET HE1 H 118.531 -12.288 -21.198 1.00 . A A . 128 MET HE1 1 1
30 71246 1 1 76 MET HE2 H 117.436 -13.669 -21.146 1.00 . A A . 128 MET HE2 1 1
30 71247 1 1 76 MET HE3 H 118.342 -13.325 -22.619 1.00 . A A . 128 MET HE3 1 1
30 71248 1 1 76 MET HG2 H 121.650 -12.921 -20.807 1.00 . A A . 128 MET HG2 1 1
30 71249 1 1 76 MET HG3 H 120.718 -12.595 -22.260 1.00 . A A . 128 MET HG3 1 1
30 71250 1 1 76 MET N N 124.177 -13.523 -21.547 1.00 . A A . 128 MET N 1 1
30 71251 1 1 76 MET O O 123.448 -17.014 -22.067 1.00 . A A . 128 MET O 1 1
30 71252 1 1 76 MET SD S 119.730 -14.352 -20.952 1.00 . A A . 128 MET SD 1 1
30 71253 1 1 77 SER C C 124.987 -17.564 -24.387 1.00 . A A . 129 SER C 1 1
30 71254 1 1 77 SER CA C 125.860 -16.843 -23.367 1.00 . A A . 129 SER CA 1 1
30 71255 1 1 77 SER CB C 126.275 -17.814 -22.253 1.00 . A A . 129 SER CB 1 1
30 71256 1 1 77 SER H H 125.507 -14.815 -22.859 1.00 . A A . 129 SER H 1 1
30 71257 1 1 77 SER HA H 126.748 -16.471 -23.861 1.00 . A A . 129 SER HA 1 1
30 71258 1 1 77 SER HB2 H 125.467 -18.493 -22.034 1.00 . A A . 129 SER HB2 1 1
30 71259 1 1 77 SER HB3 H 127.140 -18.382 -22.573 1.00 . A A . 129 SER HB3 1 1
30 71260 1 1 77 SER HG H 127.536 -17.133 -20.935 1.00 . A A . 129 SER HG 1 1
30 71261 1 1 77 SER N N 125.131 -15.716 -22.794 1.00 . A A . 129 SER N 1 1
30 71262 1 1 77 SER O O 124.961 -18.792 -24.447 1.00 . A A . 129 SER O 1 1
30 71263 1 1 77 SER OG O 126.587 -17.074 -21.077 1.00 . A A . 129 SER OG 1 1
30 71264 1 1 78 LYS C C 123.494 -16.549 -27.459 1.00 . A A . 130 LYS C 1 1
30 71265 1 1 78 LYS CA C 123.337 -17.320 -26.169 1.00 . A A . 130 LYS CA 1 1
30 71266 1 1 78 LYS CB C 121.910 -17.165 -25.671 1.00 . A A . 130 LYS CB 1 1
30 71267 1 1 78 LYS CD C 119.517 -17.716 -26.004 1.00 . A A . 130 LYS CD 1 1
30 71268 1 1 78 LYS CE C 118.484 -18.448 -26.862 1.00 . A A . 130 LYS CE 1 1
30 71269 1 1 78 LYS CG C 120.925 -17.898 -26.582 1.00 . A A . 130 LYS CG 1 1
30 71270 1 1 78 LYS H H 124.297 -15.807 -25.033 1.00 . A A . 130 LYS H 1 1
30 71271 1 1 78 LYS HA H 123.549 -18.366 -26.344 1.00 . A A . 130 LYS HA 1 1
30 71272 1 1 78 LYS HB2 H 121.841 -17.567 -24.674 1.00 . A A . 130 LYS HB2 1 1
30 71273 1 1 78 LYS HB3 H 121.664 -16.119 -25.652 1.00 . A A . 130 LYS HB3 1 1
30 71274 1 1 78 LYS HD2 H 119.491 -18.108 -24.998 1.00 . A A . 130 LYS HD2 1 1
30 71275 1 1 78 LYS HD3 H 119.278 -16.663 -25.983 1.00 . A A . 130 LYS HD3 1 1
30 71276 1 1 78 LYS HE2 H 118.492 -18.043 -27.863 1.00 . A A . 130 LYS HE2 1 1
30 71277 1 1 78 LYS HE3 H 118.724 -19.501 -26.896 1.00 . A A . 130 LYS HE3 1 1
30 71278 1 1 78 LYS HG2 H 120.972 -17.481 -27.578 1.00 . A A . 130 LYS HG2 1 1
30 71279 1 1 78 LYS HG3 H 121.168 -18.949 -26.615 1.00 . A A . 130 LYS HG3 1 1
30 71280 1 1 78 LYS HZ1 H 116.863 -17.262 -26.305 1.00 . A A . 130 LYS HZ1 1 1
30 71281 1 1 78 LYS HZ2 H 117.148 -18.576 -25.266 1.00 . A A . 130 LYS HZ2 1 1
30 71282 1 1 78 LYS HZ3 H 116.437 -18.831 -26.787 1.00 . A A . 130 LYS HZ3 1 1
30 71283 1 1 78 LYS N N 124.249 -16.779 -25.162 1.00 . A A . 130 LYS N 1 1
30 71284 1 1 78 LYS NZ N 117.131 -18.265 -26.261 1.00 . A A . 130 LYS NZ 1 1
30 71285 1 1 78 LYS O O 123.085 -15.393 -27.559 1.00 . A A . 130 LYS O 1 1
30 71286 1 1 79 LYS C C 123.024 -15.931 -30.233 1.00 . A A . 131 LYS C 1 1
30 71287 1 1 79 LYS CA C 124.312 -16.544 -29.710 1.00 . A A . 131 LYS CA 1 1
30 71288 1 1 79 LYS CB C 124.884 -17.558 -30.717 1.00 . A A . 131 LYS CB 1 1
30 71289 1 1 79 LYS CD C 124.354 -19.543 -32.157 1.00 . A A . 131 LYS CD 1 1
30 71290 1 1 79 LYS CE C 123.211 -20.385 -32.736 1.00 . A A . 131 LYS CE 1 1
30 71291 1 1 79 LYS CG C 123.760 -18.408 -31.321 1.00 . A A . 131 LYS CG 1 1
30 71292 1 1 79 LYS H H 124.394 -18.108 -28.312 1.00 . A A . 131 LYS H 1 1
30 71293 1 1 79 LYS HA H 125.034 -15.757 -29.576 1.00 . A A . 131 LYS HA 1 1
30 71294 1 1 79 LYS HB2 H 125.395 -17.026 -31.508 1.00 . A A . 131 LYS HB2 1 1
30 71295 1 1 79 LYS HB3 H 125.587 -18.203 -30.212 1.00 . A A . 131 LYS HB3 1 1
30 71296 1 1 79 LYS HD2 H 124.945 -19.129 -32.961 1.00 . A A . 131 LYS HD2 1 1
30 71297 1 1 79 LYS HD3 H 124.975 -20.166 -31.532 1.00 . A A . 131 LYS HD3 1 1
30 71298 1 1 79 LYS HE2 H 122.616 -20.784 -31.929 1.00 . A A . 131 LYS HE2 1 1
30 71299 1 1 79 LYS HE3 H 122.592 -19.762 -33.364 1.00 . A A . 131 LYS HE3 1 1
30 71300 1 1 79 LYS HG2 H 123.155 -18.819 -30.528 1.00 . A A . 131 LYS HG2 1 1
30 71301 1 1 79 LYS HG3 H 123.145 -17.788 -31.958 1.00 . A A . 131 LYS HG3 1 1
30 71302 1 1 79 LYS HZ1 H 124.802 -21.477 -33.527 1.00 . A A . 131 LYS HZ1 1 1
30 71303 1 1 79 LYS HZ2 H 123.430 -21.424 -34.528 1.00 . A A . 131 LYS HZ2 1 1
30 71304 1 1 79 LYS HZ3 H 123.438 -22.413 -33.148 1.00 . A A . 131 LYS HZ3 1 1
30 71305 1 1 79 LYS N N 124.089 -17.188 -28.436 1.00 . A A . 131 LYS N 1 1
30 71306 1 1 79 LYS NZ N 123.764 -21.509 -33.545 1.00 . A A . 131 LYS NZ 1 1
30 71307 1 1 79 LYS O O 121.982 -16.584 -30.299 1.00 . A A . 131 LYS O 1 1
30 71308 1 1 80 GLY C C 121.553 -12.847 -30.044 1.00 . A A . 132 GLY C 1 1
30 71309 1 1 80 GLY CA C 121.968 -13.908 -31.063 1.00 . A A . 132 GLY CA 1 1
30 71310 1 1 80 GLY H H 123.963 -14.204 -30.425 1.00 . A A . 132 GLY H 1 1
30 71311 1 1 80 GLY HA2 H 122.233 -13.424 -31.992 1.00 . A A . 132 GLY HA2 1 1
30 71312 1 1 80 GLY HA3 H 121.136 -14.577 -31.237 1.00 . A A . 132 GLY HA3 1 1
30 71313 1 1 80 GLY N N 123.116 -14.661 -30.575 1.00 . A A . 132 GLY N 1 1
30 71314 1 1 80 GLY O O 120.991 -11.819 -30.417 1.00 . A A . 132 GLY O 1 1
30 71315 1 1 81 VAL C C 122.558 -11.020 -27.643 1.00 . A A . 133 VAL C 1 1
30 71316 1 1 81 VAL CA C 121.491 -12.104 -27.713 1.00 . A A . 133 VAL CA 1 1
30 71317 1 1 81 VAL CB C 121.326 -12.790 -26.345 1.00 . A A . 133 VAL CB 1 1
30 71318 1 1 81 VAL CG1 C 120.875 -11.766 -25.287 1.00 . A A . 133 VAL CG1 1 1
30 71319 1 1 81 VAL CG2 C 120.270 -13.890 -26.460 1.00 . A A . 133 VAL CG2 1 1
30 71320 1 1 81 VAL H H 122.305 -13.906 -28.488 1.00 . A A . 133 VAL H 1 1
30 71321 1 1 81 VAL HA H 120.549 -11.643 -27.976 1.00 . A A . 133 VAL HA 1 1
30 71322 1 1 81 VAL HB H 122.262 -13.228 -26.043 1.00 . A A . 133 VAL HB 1 1
30 71323 1 1 81 VAL HG11 H 120.225 -11.032 -25.742 1.00 . A A . 133 VAL HG11 1 1
30 71324 1 1 81 VAL HG12 H 121.740 -11.274 -24.867 1.00 . A A . 133 VAL HG12 1 1
30 71325 1 1 81 VAL HG13 H 120.341 -12.269 -24.498 1.00 . A A . 133 VAL HG13 1 1
30 71326 1 1 81 VAL HG21 H 119.336 -13.457 -26.785 1.00 . A A . 133 VAL HG21 1 1
30 71327 1 1 81 VAL HG22 H 120.134 -14.357 -25.496 1.00 . A A . 133 VAL HG22 1 1
30 71328 1 1 81 VAL HG23 H 120.595 -14.629 -27.178 1.00 . A A . 133 VAL HG23 1 1
30 71329 1 1 81 VAL N N 121.842 -13.080 -28.752 1.00 . A A . 133 VAL N 1 1
30 71330 1 1 81 VAL O O 123.529 -11.051 -28.400 1.00 . A A . 133 VAL O 1 1
30 71331 1 1 82 LEU C C 124.619 -9.421 -26.033 1.00 . A A . 134 LEU C 1 1
30 71332 1 1 82 LEU CA C 123.311 -8.947 -26.660 1.00 . A A . 134 LEU CA 1 1
30 71333 1 1 82 LEU CB C 122.724 -7.801 -25.809 1.00 . A A . 134 LEU CB 1 1
30 71334 1 1 82 LEU CD1 C 120.616 -6.531 -25.233 1.00 . A A . 134 LEU CD1 1 1
30 71335 1 1 82 LEU CD2 C 120.779 -7.791 -27.437 1.00 . A A . 134 LEU CD2 1 1
30 71336 1 1 82 LEU CG C 121.195 -7.779 -25.941 1.00 . A A . 134 LEU CG 1 1
30 71337 1 1 82 LEU H H 121.568 -10.048 -26.206 1.00 . A A . 134 LEU H 1 1
30 71338 1 1 82 LEU HA H 123.511 -8.574 -27.649 1.00 . A A . 134 LEU HA 1 1
30 71339 1 1 82 LEU HB2 H 122.988 -7.937 -24.767 1.00 . A A . 134 LEU HB2 1 1
30 71340 1 1 82 LEU HB3 H 123.121 -6.859 -26.155 1.00 . A A . 134 LEU HB3 1 1
30 71341 1 1 82 LEU HD11 H 121.355 -6.096 -24.572 1.00 . A A . 134 LEU HD11 1 1
30 71342 1 1 82 LEU HD12 H 119.753 -6.820 -24.657 1.00 . A A . 134 LEU HD12 1 1
30 71343 1 1 82 LEU HD13 H 120.319 -5.796 -25.965 1.00 . A A . 134 LEU HD13 1 1
30 71344 1 1 82 LEU HD21 H 119.838 -7.271 -27.558 1.00 . A A . 134 LEU HD21 1 1
30 71345 1 1 82 LEU HD22 H 120.662 -8.808 -27.778 1.00 . A A . 134 LEU HD22 1 1
30 71346 1 1 82 LEU HD23 H 121.536 -7.299 -28.033 1.00 . A A . 134 LEU HD23 1 1
30 71347 1 1 82 LEU HG H 120.806 -8.657 -25.450 1.00 . A A . 134 LEU HG 1 1
30 71348 1 1 82 LEU N N 122.366 -10.045 -26.764 1.00 . A A . 134 LEU N 1 1
30 71349 1 1 82 LEU O O 124.617 -10.149 -25.044 1.00 . A A . 134 LEU O 1 1
30 71350 1 1 83 PHE C C 127.144 -10.803 -25.772 1.00 . A A . 135 PHE C 1 1
30 71351 1 1 83 PHE CA C 127.051 -9.312 -26.100 1.00 . A A . 135 PHE CA 1 1
30 71352 1 1 83 PHE CB C 127.328 -8.483 -24.834 1.00 . A A . 135 PHE CB 1 1
30 71353 1 1 83 PHE CD1 C 127.209 -6.377 -26.259 1.00 . A A . 135 PHE CD1 1 1
30 71354 1 1 83 PHE CD2 C 128.808 -6.483 -24.438 1.00 . A A . 135 PHE CD2 1 1
30 71355 1 1 83 PHE CE1 C 127.636 -5.084 -26.558 1.00 . A A . 135 PHE CE1 1 1
30 71356 1 1 83 PHE CE2 C 129.235 -5.187 -24.745 1.00 . A A . 135 PHE CE2 1 1
30 71357 1 1 83 PHE CG C 127.795 -7.084 -25.194 1.00 . A A . 135 PHE CG 1 1
30 71358 1 1 83 PHE CZ C 128.643 -4.490 -25.806 1.00 . A A . 135 PHE CZ 1 1
30 71359 1 1 83 PHE H H 125.648 -8.377 -27.379 1.00 . A A . 135 PHE H 1 1
30 71360 1 1 83 PHE HA H 127.787 -9.069 -26.849 1.00 . A A . 135 PHE HA 1 1
30 71361 1 1 83 PHE HB2 H 126.420 -8.413 -24.253 1.00 . A A . 135 PHE HB2 1 1
30 71362 1 1 83 PHE HB3 H 128.091 -8.968 -24.240 1.00 . A A . 135 PHE HB3 1 1
30 71363 1 1 83 PHE HD1 H 126.429 -6.822 -26.847 1.00 . A A . 135 PHE HD1 1 1
30 71364 1 1 83 PHE HD2 H 129.264 -7.024 -23.621 1.00 . A A . 135 PHE HD2 1 1
30 71365 1 1 83 PHE HE1 H 127.189 -4.546 -27.379 1.00 . A A . 135 PHE HE1 1 1
30 71366 1 1 83 PHE HE2 H 130.017 -4.724 -24.161 1.00 . A A . 135 PHE HE2 1 1
30 71367 1 1 83 PHE HZ H 128.959 -3.490 -26.042 1.00 . A A . 135 PHE HZ 1 1
30 71368 1 1 83 PHE N N 125.725 -8.972 -26.606 1.00 . A A . 135 PHE N 1 1
30 71369 1 1 83 PHE O O 127.820 -11.201 -24.824 1.00 . A A . 135 PHE O 1 1
30 71370 1 1 84 SER C C 127.657 -13.767 -26.898 1.00 . A A . 136 SER C 1 1
30 71371 1 1 84 SER CA C 126.435 -13.061 -26.306 1.00 . A A . 136 SER CA 1 1
30 71372 1 1 84 SER CB C 125.189 -13.651 -26.938 1.00 . A A . 136 SER CB 1 1
30 71373 1 1 84 SER H H 125.906 -11.251 -27.276 1.00 . A A . 136 SER H 1 1
30 71374 1 1 84 SER HA H 126.401 -13.241 -25.242 1.00 . A A . 136 SER HA 1 1
30 71375 1 1 84 SER HB2 H 124.949 -14.587 -26.465 1.00 . A A . 136 SER HB2 1 1
30 71376 1 1 84 SER HB3 H 124.371 -12.960 -26.812 1.00 . A A . 136 SER HB3 1 1
30 71377 1 1 84 SER HG H 126.015 -13.160 -28.627 1.00 . A A . 136 SER HG 1 1
30 71378 1 1 84 SER N N 126.444 -11.621 -26.543 1.00 . A A . 136 SER N 1 1
30 71379 1 1 84 SER O O 127.883 -14.942 -26.618 1.00 . A A . 136 SER O 1 1
30 71380 1 1 84 SER OG O 125.433 -13.860 -28.319 1.00 . A A . 136 SER OG 1 1
30 71381 1 1 85 ASP C C 130.704 -12.676 -28.648 1.00 . A A . 137 ASP C 1 1
30 71382 1 1 85 ASP CA C 129.593 -13.691 -28.376 1.00 . A A . 137 ASP CA 1 1
30 71383 1 1 85 ASP CB C 129.159 -14.338 -29.693 1.00 . A A . 137 ASP CB 1 1
30 71384 1 1 85 ASP CG C 130.234 -15.288 -30.201 1.00 . A A . 137 ASP CG 1 1
30 71385 1 1 85 ASP H H 128.179 -12.149 -27.952 1.00 . A A . 137 ASP H 1 1
30 71386 1 1 85 ASP HA H 129.987 -14.462 -27.729 1.00 . A A . 137 ASP HA 1 1
30 71387 1 1 85 ASP HB2 H 128.244 -14.887 -29.533 1.00 . A A . 137 ASP HB2 1 1
30 71388 1 1 85 ASP HB3 H 128.988 -13.566 -30.428 1.00 . A A . 137 ASP HB3 1 1
30 71389 1 1 85 ASP N N 128.421 -13.071 -27.738 1.00 . A A . 137 ASP N 1 1
30 71390 1 1 85 ASP O O 131.448 -12.804 -29.618 1.00 . A A . 137 ASP O 1 1
30 71391 1 1 85 ASP OD1 O 130.724 -16.071 -29.408 1.00 . A A . 137 ASP OD1 1 1
30 71392 1 1 85 ASP OD2 O 130.541 -15.224 -31.381 1.00 . A A . 137 ASP OD2 1 1
30 71393 1 1 86 ILE C C 133.258 -11.235 -27.690 1.00 . A A . 138 ILE C 1 1
30 71394 1 1 86 ILE CA C 131.863 -10.660 -27.944 1.00 . A A . 138 ILE CA 1 1
30 71395 1 1 86 ILE CB C 131.588 -9.502 -26.971 1.00 . A A . 138 ILE CB 1 1
30 71396 1 1 86 ILE CD1 C 131.270 -9.031 -24.528 1.00 . A A . 138 ILE CD1 1 1
30 71397 1 1 86 ILE CG1 C 131.135 -10.086 -25.625 1.00 . A A . 138 ILE CG1 1 1
30 71398 1 1 86 ILE CG2 C 130.489 -8.587 -27.543 1.00 . A A . 138 ILE CG2 1 1
30 71399 1 1 86 ILE H H 130.218 -11.628 -27.015 1.00 . A A . 138 ILE H 1 1
30 71400 1 1 86 ILE HA H 131.829 -10.285 -28.954 1.00 . A A . 138 ILE HA 1 1
30 71401 1 1 86 ILE HB H 132.494 -8.926 -26.828 1.00 . A A . 138 ILE HB 1 1
30 71402 1 1 86 ILE HD11 H 130.943 -8.072 -24.902 1.00 . A A . 138 ILE HD11 1 1
30 71403 1 1 86 ILE HD12 H 132.304 -8.964 -24.221 1.00 . A A . 138 ILE HD12 1 1
30 71404 1 1 86 ILE HD13 H 130.661 -9.315 -23.683 1.00 . A A . 138 ILE HD13 1 1
30 71405 1 1 86 ILE HG12 H 130.102 -10.394 -25.698 1.00 . A A . 138 ILE HG12 1 1
30 71406 1 1 86 ILE HG13 H 131.747 -10.940 -25.373 1.00 . A A . 138 ILE HG13 1 1
30 71407 1 1 86 ILE HG21 H 130.001 -8.053 -26.739 1.00 . A A . 138 ILE HG21 1 1
30 71408 1 1 86 ILE HG22 H 129.759 -9.182 -28.073 1.00 . A A . 138 ILE HG22 1 1
30 71409 1 1 86 ILE HG23 H 130.934 -7.877 -28.225 1.00 . A A . 138 ILE HG23 1 1
30 71410 1 1 86 ILE N N 130.827 -11.679 -27.781 1.00 . A A . 138 ILE N 1 1
30 71411 1 1 86 ILE O O 134.245 -10.738 -28.230 1.00 . A A . 138 ILE O 1 1
30 71412 1 1 87 ALA C C 135.168 -13.628 -27.784 1.00 . A A . 139 ALA C 1 1
30 71413 1 1 87 ALA CA C 134.620 -12.894 -26.572 1.00 . A A . 139 ALA CA 1 1
30 71414 1 1 87 ALA CB C 134.463 -13.879 -25.418 1.00 . A A . 139 ALA CB 1 1
30 71415 1 1 87 ALA H H 132.520 -12.636 -26.471 1.00 . A A . 139 ALA H 1 1
30 71416 1 1 87 ALA HA H 135.320 -12.124 -26.284 1.00 . A A . 139 ALA HA 1 1
30 71417 1 1 87 ALA HB1 H 133.733 -14.628 -25.683 1.00 . A A . 139 ALA HB1 1 1
30 71418 1 1 87 ALA HB2 H 134.136 -13.350 -24.537 1.00 . A A . 139 ALA HB2 1 1
30 71419 1 1 87 ALA HB3 H 135.412 -14.354 -25.224 1.00 . A A . 139 ALA HB3 1 1
30 71420 1 1 87 ALA N N 133.335 -12.276 -26.876 1.00 . A A . 139 ALA N 1 1
30 71421 1 1 87 ALA O O 136.231 -14.248 -27.715 1.00 . A A . 139 ALA O 1 1
30 71422 1 1 88 SER C C 135.683 -13.241 -30.934 1.00 . A A . 140 SER C 1 1
30 71423 1 1 88 SER CA C 134.867 -14.212 -30.112 1.00 . A A . 140 SER CA 1 1
30 71424 1 1 88 SER CB C 133.644 -14.650 -30.904 1.00 . A A . 140 SER CB 1 1
30 71425 1 1 88 SER H H 133.618 -13.039 -28.903 1.00 . A A . 140 SER H 1 1
30 71426 1 1 88 SER HA H 135.466 -15.081 -29.875 1.00 . A A . 140 SER HA 1 1
30 71427 1 1 88 SER HB2 H 133.034 -13.790 -31.124 1.00 . A A . 140 SER HB2 1 1
30 71428 1 1 88 SER HB3 H 133.963 -15.112 -31.829 1.00 . A A . 140 SER HB3 1 1
30 71429 1 1 88 SER HG H 132.410 -16.145 -30.729 1.00 . A A . 140 SER HG 1 1
30 71430 1 1 88 SER N N 134.445 -13.558 -28.894 1.00 . A A . 140 SER N 1 1
30 71431 1 1 88 SER O O 136.374 -13.629 -31.875 1.00 . A A . 140 SER O 1 1
30 71432 1 1 88 SER OG O 132.895 -15.575 -30.128 1.00 . A A . 140 SER OG 1 1
30 71433 1 1 89 LEU C C 137.821 -11.158 -31.161 1.00 . A A . 141 LEU C 1 1
30 71434 1 1 89 LEU CA C 136.318 -10.928 -31.282 1.00 . A A . 141 LEU CA 1 1
30 71435 1 1 89 LEU CB C 135.958 -9.555 -30.701 1.00 . A A . 141 LEU CB 1 1
30 71436 1 1 89 LEU CD1 C 133.981 -8.145 -30.045 1.00 . A A . 141 LEU CD1 1 1
30 71437 1 1 89 LEU CD2 C 134.429 -8.557 -32.451 1.00 . A A . 141 LEU CD2 1 1
30 71438 1 1 89 LEU CG C 134.501 -9.180 -31.048 1.00 . A A . 141 LEU CG 1 1
30 71439 1 1 89 LEU H H 135.021 -11.712 -29.810 1.00 . A A . 141 LEU H 1 1
30 71440 1 1 89 LEU HA H 136.041 -10.957 -32.324 1.00 . A A . 141 LEU HA 1 1
30 71441 1 1 89 LEU HB2 H 136.078 -9.582 -29.626 1.00 . A A . 141 LEU HB2 1 1
30 71442 1 1 89 LEU HB3 H 136.626 -8.816 -31.111 1.00 . A A . 141 LEU HB3 1 1
30 71443 1 1 89 LEU HD11 H 134.571 -7.244 -30.121 1.00 . A A . 141 LEU HD11 1 1
30 71444 1 1 89 LEU HD12 H 134.058 -8.541 -29.045 1.00 . A A . 141 LEU HD12 1 1
30 71445 1 1 89 LEU HD13 H 132.949 -7.917 -30.266 1.00 . A A . 141 LEU HD13 1 1
30 71446 1 1 89 LEU HD21 H 135.048 -7.675 -32.483 1.00 . A A . 141 LEU HD21 1 1
30 71447 1 1 89 LEU HD22 H 133.408 -8.283 -32.672 1.00 . A A . 141 LEU HD22 1 1
30 71448 1 1 89 LEU HD23 H 134.775 -9.264 -33.184 1.00 . A A . 141 LEU HD23 1 1
30 71449 1 1 89 LEU HG H 133.880 -10.067 -31.009 1.00 . A A . 141 LEU HG 1 1
30 71450 1 1 89 LEU N N 135.593 -11.967 -30.569 1.00 . A A . 141 LEU N 1 1
30 71451 1 1 89 LEU O O 138.362 -11.304 -30.063 1.00 . A A . 141 LEU O 1 1
30 71452 1 1 90 LYS C C 140.677 -10.096 -32.501 1.00 . A A . 142 LYS C 1 1
30 71453 1 1 90 LYS CA C 139.925 -11.415 -32.388 1.00 . A A . 142 LYS CA 1 1
30 71454 1 1 90 LYS CB C 140.259 -12.290 -33.601 1.00 . A A . 142 LYS CB 1 1
30 71455 1 1 90 LYS CD C 140.091 -12.492 -36.088 1.00 . A A . 142 LYS CD 1 1
30 71456 1 1 90 LYS CE C 139.703 -11.766 -37.381 1.00 . A A . 142 LYS CE 1 1
30 71457 1 1 90 LYS CG C 139.872 -11.560 -34.893 1.00 . A A . 142 LYS CG 1 1
30 71458 1 1 90 LYS H H 137.967 -11.081 -33.140 1.00 . A A . 142 LYS H 1 1
30 71459 1 1 90 LYS HA H 140.252 -11.926 -31.493 1.00 . A A . 142 LYS HA 1 1
30 71460 1 1 90 LYS HB2 H 141.319 -12.493 -33.610 1.00 . A A . 142 LYS HB2 1 1
30 71461 1 1 90 LYS HB3 H 139.714 -13.219 -33.537 1.00 . A A . 142 LYS HB3 1 1
30 71462 1 1 90 LYS HD2 H 141.131 -12.781 -36.134 1.00 . A A . 142 LYS HD2 1 1
30 71463 1 1 90 LYS HD3 H 139.477 -13.373 -35.974 1.00 . A A . 142 LYS HD3 1 1
30 71464 1 1 90 LYS HE2 H 138.665 -11.474 -37.333 1.00 . A A . 142 LYS HE2 1 1
30 71465 1 1 90 LYS HE3 H 140.320 -10.886 -37.497 1.00 . A A . 142 LYS HE3 1 1
30 71466 1 1 90 LYS HG2 H 138.832 -11.270 -34.846 1.00 . A A . 142 LYS HG2 1 1
30 71467 1 1 90 LYS HG3 H 140.486 -10.681 -35.011 1.00 . A A . 142 LYS HG3 1 1
30 71468 1 1 90 LYS HZ1 H 139.990 -12.103 -39.416 1.00 . A A . 142 LYS HZ1 1 1
30 71469 1 1 90 LYS HZ2 H 139.098 -13.319 -38.634 1.00 . A A . 142 LYS HZ2 1 1
30 71470 1 1 90 LYS HZ3 H 140.780 -13.222 -38.417 1.00 . A A . 142 LYS HZ3 1 1
30 71471 1 1 90 LYS N N 138.476 -11.197 -32.314 1.00 . A A . 142 LYS N 1 1
30 71472 1 1 90 LYS NZ N 139.909 -12.671 -38.550 1.00 . A A . 142 LYS NZ 1 1
30 71473 1 1 90 LYS O O 140.079 -9.041 -32.672 1.00 . A A . 142 LYS O 1 1
30 71474 1 1 91 LYS C C 143.011 -8.508 -33.920 1.00 . A A . 143 LYS C 1 1
30 71475 1 1 91 LYS CA C 142.844 -8.987 -32.481 1.00 . A A . 143 LYS CA 1 1
30 71476 1 1 91 LYS CB C 144.196 -9.300 -31.848 1.00 . A A . 143 LYS CB 1 1
30 71477 1 1 91 LYS CD C 146.467 -8.452 -31.263 1.00 . A A . 143 LYS CD 1 1
30 71478 1 1 91 LYS CE C 147.437 -7.272 -31.353 1.00 . A A . 143 LYS CE 1 1
30 71479 1 1 91 LYS CG C 145.152 -8.108 -31.972 1.00 . A A . 143 LYS CG 1 1
30 71480 1 1 91 LYS H H 142.418 -11.046 -32.256 1.00 . A A . 143 LYS H 1 1
30 71481 1 1 91 LYS HA H 142.380 -8.195 -31.915 1.00 . A A . 143 LYS HA 1 1
30 71482 1 1 91 LYS HB2 H 144.039 -9.518 -30.802 1.00 . A A . 143 LYS HB2 1 1
30 71483 1 1 91 LYS HB3 H 144.629 -10.161 -32.333 1.00 . A A . 143 LYS HB3 1 1
30 71484 1 1 91 LYS HD2 H 146.266 -8.675 -30.224 1.00 . A A . 143 LYS HD2 1 1
30 71485 1 1 91 LYS HD3 H 146.910 -9.315 -31.735 1.00 . A A . 143 LYS HD3 1 1
30 71486 1 1 91 LYS HE2 H 147.663 -7.069 -32.389 1.00 . A A . 143 LYS HE2 1 1
30 71487 1 1 91 LYS HE3 H 146.987 -6.399 -30.903 1.00 . A A . 143 LYS HE3 1 1
30 71488 1 1 91 LYS HG2 H 145.350 -7.904 -33.014 1.00 . A A . 143 LYS HG2 1 1
30 71489 1 1 91 LYS HG3 H 144.712 -7.241 -31.514 1.00 . A A . 143 LYS HG3 1 1
30 71490 1 1 91 LYS HZ1 H 149.028 -8.550 -30.923 1.00 . A A . 143 LYS HZ1 1 1
30 71491 1 1 91 LYS HZ2 H 148.517 -7.610 -29.603 1.00 . A A . 143 LYS HZ2 1 1
30 71492 1 1 91 LYS HZ3 H 149.426 -6.903 -30.852 1.00 . A A . 143 LYS HZ3 1 1
30 71493 1 1 91 LYS N N 141.999 -10.171 -32.396 1.00 . A A . 143 LYS N 1 1
30 71494 1 1 91 LYS NZ N 148.697 -7.610 -30.627 1.00 . A A . 143 LYS NZ 1 1
30 71495 1 1 91 LYS O O 143.336 -9.281 -34.822 1.00 . A A . 143 LYS O 1 1
30 71496 1 1 92 GLY C C 141.537 -6.719 -36.129 1.00 . A A . 144 GLY C 1 1
30 71497 1 1 92 GLY CA C 142.862 -6.592 -35.407 1.00 . A A . 144 GLY CA 1 1
30 71498 1 1 92 GLY H H 142.501 -6.682 -33.333 1.00 . A A . 144 GLY H 1 1
30 71499 1 1 92 GLY HA2 H 143.104 -5.544 -35.285 1.00 . A A . 144 GLY HA2 1 1
30 71500 1 1 92 GLY HA3 H 143.634 -7.074 -35.990 1.00 . A A . 144 GLY HA3 1 1
30 71501 1 1 92 GLY N N 142.768 -7.217 -34.101 1.00 . A A . 144 GLY N 1 1
30 71502 1 1 92 GLY O O 141.476 -6.611 -37.354 1.00 . A A . 144 GLY O 1 1
30 71503 1 1 93 ASP C C 138.601 -5.668 -36.252 1.00 . A A . 145 ASP C 1 1
30 71504 1 1 93 ASP CA C 139.136 -7.061 -35.963 1.00 . A A . 145 ASP CA 1 1
30 71505 1 1 93 ASP CB C 138.167 -7.827 -35.045 1.00 . A A . 145 ASP CB 1 1
30 71506 1 1 93 ASP CG C 137.075 -8.499 -35.876 1.00 . A A . 145 ASP CG 1 1
30 71507 1 1 93 ASP H H 140.580 -6.998 -34.377 1.00 . A A . 145 ASP H 1 1
30 71508 1 1 93 ASP HA H 139.231 -7.594 -36.902 1.00 . A A . 145 ASP HA 1 1
30 71509 1 1 93 ASP HB2 H 138.709 -8.580 -34.498 1.00 . A A . 145 ASP HB2 1 1
30 71510 1 1 93 ASP HB3 H 137.708 -7.143 -34.351 1.00 . A A . 145 ASP HB3 1 1
30 71511 1 1 93 ASP N N 140.468 -6.938 -35.360 1.00 . A A . 145 ASP N 1 1
30 71512 1 1 93 ASP O O 139.384 -4.724 -36.349 1.00 . A A . 145 ASP O 1 1
30 71513 1 1 93 ASP OD1 O 137.320 -9.587 -36.368 1.00 . A A . 145 ASP OD1 1 1
30 71514 1 1 93 ASP OD2 O 136.012 -7.913 -36.012 1.00 . A A . 145 ASP OD2 1 1
30 71515 1 1 94 LYS C C 135.365 -3.979 -36.048 1.00 . A A . 146 LYS C 1 1
30 71516 1 1 94 LYS CA C 136.738 -4.185 -36.686 1.00 . A A . 146 LYS CA 1 1
30 71517 1 1 94 LYS CB C 136.632 -4.037 -38.220 1.00 . A A . 146 LYS CB 1 1
30 71518 1 1 94 LYS CD C 138.409 -2.368 -38.829 1.00 . A A . 146 LYS CD 1 1
30 71519 1 1 94 LYS CE C 138.693 -0.900 -39.147 1.00 . A A . 146 LYS CE 1 1
30 71520 1 1 94 LYS CG C 136.901 -2.581 -38.646 1.00 . A A . 146 LYS CG 1 1
30 71521 1 1 94 LYS H H 136.675 -6.283 -36.304 1.00 . A A . 146 LYS H 1 1
30 71522 1 1 94 LYS HA H 137.411 -3.429 -36.304 1.00 . A A . 146 LYS HA 1 1
30 71523 1 1 94 LYS HB2 H 137.355 -4.692 -38.686 1.00 . A A . 146 LYS HB2 1 1
30 71524 1 1 94 LYS HB3 H 135.640 -4.326 -38.545 1.00 . A A . 146 LYS HB3 1 1
30 71525 1 1 94 LYS HD2 H 138.925 -2.642 -37.919 1.00 . A A . 146 LYS HD2 1 1
30 71526 1 1 94 LYS HD3 H 138.765 -2.984 -39.641 1.00 . A A . 146 LYS HD3 1 1
30 71527 1 1 94 LYS HE2 H 138.235 -0.283 -38.392 1.00 . A A . 146 LYS HE2 1 1
30 71528 1 1 94 LYS HE3 H 139.761 -0.735 -39.151 1.00 . A A . 146 LYS HE3 1 1
30 71529 1 1 94 LYS HG2 H 136.395 -2.380 -39.579 1.00 . A A . 146 LYS HG2 1 1
30 71530 1 1 94 LYS HG3 H 136.534 -1.906 -37.886 1.00 . A A . 146 LYS HG3 1 1
30 71531 1 1 94 LYS HZ1 H 137.827 0.452 -40.475 1.00 . A A . 146 LYS HZ1 1 1
30 71532 1 1 94 LYS HZ2 H 137.310 -1.151 -40.690 1.00 . A A . 146 LYS HZ2 1 1
30 71533 1 1 94 LYS HZ3 H 138.855 -0.676 -41.215 1.00 . A A . 146 LYS HZ3 1 1
30 71534 1 1 94 LYS N N 137.281 -5.511 -36.385 1.00 . A A . 146 LYS N 1 1
30 71535 1 1 94 LYS NZ N 138.129 -0.543 -40.483 1.00 . A A . 146 LYS NZ 1 1
30 71536 1 1 94 LYS O O 134.461 -4.806 -36.182 1.00 . A A . 146 LYS O 1 1
30 71537 1 1 95 ILE C C 133.588 -1.065 -35.102 1.00 . A A . 147 ILE C 1 1
30 71538 1 1 95 ILE CA C 134.004 -2.471 -34.672 1.00 . A A . 147 ILE CA 1 1
30 71539 1 1 95 ILE CB C 134.241 -2.530 -33.159 1.00 . A A . 147 ILE CB 1 1
30 71540 1 1 95 ILE CD1 C 134.945 -4.065 -31.307 1.00 . A A . 147 ILE CD1 1 1
30 71541 1 1 95 ILE CG1 C 134.398 -3.993 -32.735 1.00 . A A . 147 ILE CG1 1 1
30 71542 1 1 95 ILE CG2 C 133.073 -1.890 -32.413 1.00 . A A . 147 ILE CG2 1 1
30 71543 1 1 95 ILE H H 136.006 -2.248 -35.297 1.00 . A A . 147 ILE H 1 1
30 71544 1 1 95 ILE HA H 133.209 -3.160 -34.930 1.00 . A A . 147 ILE HA 1 1
30 71545 1 1 95 ILE HB H 135.147 -2.001 -32.922 1.00 . A A . 147 ILE HB 1 1
30 71546 1 1 95 ILE HD11 H 135.023 -5.099 -31.006 1.00 . A A . 147 ILE HD11 1 1
30 71547 1 1 95 ILE HD12 H 134.277 -3.544 -30.639 1.00 . A A . 147 ILE HD12 1 1
30 71548 1 1 95 ILE HD13 H 135.922 -3.605 -31.271 1.00 . A A . 147 ILE HD13 1 1
30 71549 1 1 95 ILE HG12 H 133.438 -4.481 -32.776 1.00 . A A . 147 ILE HG12 1 1
30 71550 1 1 95 ILE HG13 H 135.083 -4.489 -33.406 1.00 . A A . 147 ILE HG13 1 1
30 71551 1 1 95 ILE HG21 H 132.143 -2.209 -32.858 1.00 . A A . 147 ILE HG21 1 1
30 71552 1 1 95 ILE HG22 H 133.157 -0.815 -32.481 1.00 . A A . 147 ILE HG22 1 1
30 71553 1 1 95 ILE HG23 H 133.101 -2.188 -31.376 1.00 . A A . 147 ILE HG23 1 1
30 71554 1 1 95 ILE N N 135.238 -2.852 -35.353 1.00 . A A . 147 ILE N 1 1
30 71555 1 1 95 ILE O O 134.359 -0.115 -34.982 1.00 . A A . 147 ILE O 1 1
30 71556 1 1 96 TYR C C 130.893 0.905 -35.014 1.00 . A A . 148 TYR C 1 1
30 71557 1 1 96 TYR CA C 131.851 0.351 -36.058 1.00 . A A . 148 TYR CA 1 1
30 71558 1 1 96 TYR CB C 131.126 0.161 -37.385 1.00 . A A . 148 TYR CB 1 1
30 71559 1 1 96 TYR CD1 C 132.409 -1.731 -38.445 1.00 . A A . 148 TYR CD1 1 1
30 71560 1 1 96 TYR CD2 C 132.705 0.510 -39.324 1.00 . A A . 148 TYR CD2 1 1
30 71561 1 1 96 TYR CE1 C 133.317 -2.224 -39.389 1.00 . A A . 148 TYR CE1 1 1
30 71562 1 1 96 TYR CE2 C 133.615 0.017 -40.268 1.00 . A A . 148 TYR CE2 1 1
30 71563 1 1 96 TYR CG C 132.102 -0.365 -38.412 1.00 . A A . 148 TYR CG 1 1
30 71564 1 1 96 TYR CZ C 133.920 -1.350 -40.301 1.00 . A A . 148 TYR CZ 1 1
30 71565 1 1 96 TYR H H 131.786 -1.732 -35.687 1.00 . A A . 148 TYR H 1 1
30 71566 1 1 96 TYR HA H 132.665 1.051 -36.200 1.00 . A A . 148 TYR HA 1 1
30 71567 1 1 96 TYR HB2 H 130.330 -0.548 -37.257 1.00 . A A . 148 TYR HB2 1 1
30 71568 1 1 96 TYR HB3 H 130.723 1.104 -37.720 1.00 . A A . 148 TYR HB3 1 1
30 71569 1 1 96 TYR HD1 H 131.942 -2.405 -37.742 1.00 . A A . 148 TYR HD1 1 1
30 71570 1 1 96 TYR HD2 H 132.469 1.564 -39.299 1.00 . A A . 148 TYR HD2 1 1
30 71571 1 1 96 TYR HE1 H 133.555 -3.279 -39.411 1.00 . A A . 148 TYR HE1 1 1
30 71572 1 1 96 TYR HE2 H 134.081 0.689 -40.971 1.00 . A A . 148 TYR HE2 1 1
30 71573 1 1 96 TYR HH H 134.677 -1.361 -42.053 1.00 . A A . 148 TYR HH 1 1
30 71574 1 1 96 TYR N N 132.362 -0.941 -35.607 1.00 . A A . 148 TYR N 1 1
30 71575 1 1 96 TYR O O 129.886 0.277 -34.686 1.00 . A A . 148 TYR O 1 1
30 71576 1 1 96 TYR OH O 134.816 -1.836 -41.231 1.00 . A A . 148 TYR OH 1 1
30 71577 1 1 97 LEU C C 129.865 4.044 -33.991 1.00 . A A . 149 LEU C 1 1
30 71578 1 1 97 LEU CA C 130.399 2.725 -33.460 1.00 . A A . 149 LEU CA 1 1
30 71579 1 1 97 LEU CB C 131.245 2.951 -32.205 1.00 . A A . 149 LEU CB 1 1
30 71580 1 1 97 LEU CD1 C 129.259 2.634 -30.683 1.00 . A A . 149 LEU CD1 1 1
30 71581 1 1 97 LEU CD2 C 131.297 3.864 -29.877 1.00 . A A . 149 LEU CD2 1 1
30 71582 1 1 97 LEU CG C 130.400 3.584 -31.090 1.00 . A A . 149 LEU CG 1 1
30 71583 1 1 97 LEU H H 132.048 2.522 -34.789 1.00 . A A . 149 LEU H 1 1
30 71584 1 1 97 LEU HA H 129.561 2.087 -33.211 1.00 . A A . 149 LEU HA 1 1
30 71585 1 1 97 LEU HB2 H 131.629 2.000 -31.866 1.00 . A A . 149 LEU HB2 1 1
30 71586 1 1 97 LEU HB3 H 132.068 3.599 -32.439 1.00 . A A . 149 LEU HB3 1 1
30 71587 1 1 97 LEU HD11 H 128.409 2.806 -31.319 1.00 . A A . 149 LEU HD11 1 1
30 71588 1 1 97 LEU HD12 H 128.975 2.819 -29.656 1.00 . A A . 149 LEU HD12 1 1
30 71589 1 1 97 LEU HD13 H 129.582 1.608 -30.785 1.00 . A A . 149 LEU HD13 1 1
30 71590 1 1 97 LEU HD21 H 130.685 3.978 -28.994 1.00 . A A . 149 LEU HD21 1 1
30 71591 1 1 97 LEU HD22 H 131.857 4.771 -30.046 1.00 . A A . 149 LEU HD22 1 1
30 71592 1 1 97 LEU HD23 H 131.980 3.043 -29.733 1.00 . A A . 149 LEU HD23 1 1
30 71593 1 1 97 LEU HG H 129.978 4.511 -31.444 1.00 . A A . 149 LEU HG 1 1
30 71594 1 1 97 LEU N N 131.222 2.078 -34.486 1.00 . A A . 149 LEU N 1 1
30 71595 1 1 97 LEU O O 130.514 4.686 -34.811 1.00 . A A . 149 LEU O 1 1
30 71596 1 1 98 TYR C C 127.719 6.623 -32.884 1.00 . A A . 150 TYR C 1 1
30 71597 1 1 98 TYR CA C 128.064 5.688 -34.022 1.00 . A A . 150 TYR CA 1 1
30 71598 1 1 98 TYR CB C 126.778 5.387 -34.774 1.00 . A A . 150 TYR CB 1 1
30 71599 1 1 98 TYR CD1 C 127.322 3.212 -35.913 1.00 . A A . 150 TYR CD1 1 1
30 71600 1 1 98 TYR CD2 C 127.096 5.208 -37.271 1.00 . A A . 150 TYR CD2 1 1
30 71601 1 1 98 TYR CE1 C 127.590 2.460 -37.060 1.00 . A A . 150 TYR CE1 1 1
30 71602 1 1 98 TYR CE2 C 127.363 4.454 -38.421 1.00 . A A . 150 TYR CE2 1 1
30 71603 1 1 98 TYR CG C 127.077 4.585 -36.017 1.00 . A A . 150 TYR CG 1 1
30 71604 1 1 98 TYR CZ C 127.610 3.080 -38.314 1.00 . A A . 150 TYR CZ 1 1
30 71605 1 1 98 TYR H H 128.187 3.883 -32.893 1.00 . A A . 150 TYR H 1 1
30 71606 1 1 98 TYR HA H 128.742 6.193 -34.692 1.00 . A A . 150 TYR HA 1 1
30 71607 1 1 98 TYR HB2 H 126.125 4.831 -34.130 1.00 . A A . 150 TYR HB2 1 1
30 71608 1 1 98 TYR HB3 H 126.302 6.318 -35.051 1.00 . A A . 150 TYR HB3 1 1
30 71609 1 1 98 TYR HD1 H 127.309 2.735 -34.944 1.00 . A A . 150 TYR HD1 1 1
30 71610 1 1 98 TYR HD2 H 126.905 6.269 -37.353 1.00 . A A . 150 TYR HD2 1 1
30 71611 1 1 98 TYR HE1 H 127.776 1.400 -36.978 1.00 . A A . 150 TYR HE1 1 1
30 71612 1 1 98 TYR HE2 H 127.377 4.932 -39.389 1.00 . A A . 150 TYR HE2 1 1
30 71613 1 1 98 TYR HH H 128.833 2.301 -39.553 1.00 . A A . 150 TYR HH 1 1
30 71614 1 1 98 TYR N N 128.671 4.439 -33.544 1.00 . A A . 150 TYR N 1 1
30 71615 1 1 98 TYR O O 127.050 6.236 -31.920 1.00 . A A . 150 TYR O 1 1
30 71616 1 1 98 TYR OH O 127.879 2.338 -39.444 1.00 . A A . 150 TYR OH 1 1
30 71617 1 1 99 ASP C C 126.850 9.885 -32.719 1.00 . A A . 151 ASP C 1 1
30 71618 1 1 99 ASP CA C 127.860 8.933 -32.094 1.00 . A A . 151 ASP CA 1 1
30 71619 1 1 99 ASP CB C 129.151 9.687 -31.774 1.00 . A A . 151 ASP CB 1 1
30 71620 1 1 99 ASP CG C 128.986 10.513 -30.502 1.00 . A A . 151 ASP CG 1 1
30 71621 1 1 99 ASP H H 128.626 8.096 -33.873 1.00 . A A . 151 ASP H 1 1
30 71622 1 1 99 ASP HA H 127.451 8.513 -31.184 1.00 . A A . 151 ASP HA 1 1
30 71623 1 1 99 ASP HB2 H 129.948 8.976 -31.641 1.00 . A A . 151 ASP HB2 1 1
30 71624 1 1 99 ASP HB3 H 129.393 10.344 -32.596 1.00 . A A . 151 ASP HB3 1 1
30 71625 1 1 99 ASP N N 128.137 7.872 -33.052 1.00 . A A . 151 ASP N 1 1
30 71626 1 1 99 ASP O O 126.265 9.554 -33.750 1.00 . A A . 151 ASP O 1 1
30 71627 1 1 99 ASP OD1 O 128.106 10.197 -29.720 1.00 . A A . 151 ASP OD1 1 1
30 71628 1 1 99 ASP OD2 O 129.748 11.449 -30.329 1.00 . A A . 151 ASP OD2 1 1
30 71629 1 1 100 ASN C C 125.381 11.863 -34.086 1.00 . A A . 152 ASN C 1 1
30 71630 1 1 100 ASN CA C 125.717 12.075 -32.607 1.00 . A A . 152 ASN CA 1 1
30 71631 1 1 100 ASN CB C 126.322 13.473 -32.439 1.00 . A A . 152 ASN CB 1 1
30 71632 1 1 100 ASN CG C 126.508 13.801 -30.963 1.00 . A A . 152 ASN CG 1 1
30 71633 1 1 100 ASN H H 127.174 11.261 -31.298 1.00 . A A . 152 ASN H 1 1
30 71634 1 1 100 ASN HA H 124.807 12.023 -32.028 1.00 . A A . 152 ASN HA 1 1
30 71635 1 1 100 ASN HB2 H 127.280 13.509 -32.935 1.00 . A A . 152 ASN HB2 1 1
30 71636 1 1 100 ASN HB3 H 125.662 14.203 -32.886 1.00 . A A . 152 ASN HB3 1 1
30 71637 1 1 100 ASN HD21 H 124.879 12.825 -30.391 1.00 . A A . 152 ASN HD21 1 1
30 71638 1 1 100 ASN HD22 H 125.754 13.570 -29.142 1.00 . A A . 152 ASN HD22 1 1
30 71639 1 1 100 ASN N N 126.661 11.061 -32.105 1.00 . A A . 152 ASN N 1 1
30 71640 1 1 100 ASN ND2 N 125.642 13.362 -30.093 1.00 . A A . 152 ASN ND2 1 1
30 71641 1 1 100 ASN O O 124.313 11.353 -34.426 1.00 . A A . 152 ASN O 1 1
30 71642 1 1 100 ASN OD1 O 127.465 14.483 -30.592 1.00 . A A . 152 ASN OD1 1 1
30 71643 1 1 101 GLU C C 127.469 11.610 -36.971 1.00 . A A . 153 GLU C 1 1
30 71644 1 1 101 GLU CA C 126.152 12.089 -36.394 1.00 . A A . 153 GLU CA 1 1
30 71645 1 1 101 GLU CB C 125.784 13.426 -37.036 1.00 . A A . 153 GLU CB 1 1
30 71646 1 1 101 GLU CD C 124.128 15.297 -37.007 1.00 . A A . 153 GLU CD 1 1
30 71647 1 1 101 GLU CG C 124.462 13.916 -36.454 1.00 . A A . 153 GLU CG 1 1
30 71648 1 1 101 GLU H H 127.148 12.627 -34.610 1.00 . A A . 153 GLU H 1 1
30 71649 1 1 101 GLU HA H 125.378 11.361 -36.606 1.00 . A A . 153 GLU HA 1 1
30 71650 1 1 101 GLU HB2 H 126.564 14.146 -36.837 1.00 . A A . 153 GLU HB2 1 1
30 71651 1 1 101 GLU HB3 H 125.680 13.293 -38.104 1.00 . A A . 153 GLU HB3 1 1
30 71652 1 1 101 GLU HG2 H 123.677 13.222 -36.717 1.00 . A A . 153 GLU HG2 1 1
30 71653 1 1 101 GLU HG3 H 124.550 13.971 -35.379 1.00 . A A . 153 GLU HG3 1 1
30 71654 1 1 101 GLU N N 126.313 12.248 -34.951 1.00 . A A . 153 GLU N 1 1
30 71655 1 1 101 GLU O O 127.800 11.916 -38.118 1.00 . A A . 153 GLU O 1 1
30 71656 1 1 101 GLU OE1 O 124.906 15.804 -37.797 1.00 . A A . 153 GLU OE1 1 1
30 71657 1 1 101 GLU OE2 O 123.098 15.831 -36.628 1.00 . A A . 153 GLU OE2 1 1
30 71658 1 1 102 ASN C C 129.742 8.963 -36.449 1.00 . A A . 154 ASN C 1 1
30 71659 1 1 102 ASN CA C 129.579 10.467 -36.558 1.00 . A A . 154 ASN CA 1 1
30 71660 1 1 102 ASN CB C 130.603 11.161 -35.668 1.00 . A A . 154 ASN CB 1 1
30 71661 1 1 102 ASN CG C 130.378 12.665 -35.744 1.00 . A A . 154 ASN CG 1 1
30 71662 1 1 102 ASN H H 127.939 10.752 -35.222 1.00 . A A . 154 ASN H 1 1
30 71663 1 1 102 ASN HA H 129.764 10.763 -37.581 1.00 . A A . 154 ASN HA 1 1
30 71664 1 1 102 ASN HB2 H 130.477 10.829 -34.650 1.00 . A A . 154 ASN HB2 1 1
30 71665 1 1 102 ASN HB3 H 131.598 10.930 -36.009 1.00 . A A . 154 ASN HB3 1 1
30 71666 1 1 102 ASN HD21 H 130.674 12.734 -37.701 1.00 . A A . 154 ASN HD21 1 1
30 71667 1 1 102 ASN HD22 H 130.291 14.220 -36.971 1.00 . A A . 154 ASN HD22 1 1
30 71668 1 1 102 ASN N N 128.248 10.918 -36.146 1.00 . A A . 154 ASN N 1 1
30 71669 1 1 102 ASN ND2 N 130.462 13.258 -36.899 1.00 . A A . 154 ASN ND2 1 1
30 71670 1 1 102 ASN O O 129.227 8.334 -35.528 1.00 . A A . 154 ASN O 1 1
30 71671 1 1 102 ASN OD1 O 130.114 13.312 -34.730 1.00 . A A . 154 ASN OD1 1 1
30 71672 1 1 103 GLU C C 132.213 6.736 -37.004 1.00 . A A . 155 GLU C 1 1
30 71673 1 1 103 GLU CA C 130.758 6.960 -37.405 1.00 . A A . 155 GLU CA 1 1
30 71674 1 1 103 GLU CB C 130.478 6.395 -38.805 1.00 . A A . 155 GLU CB 1 1
30 71675 1 1 103 GLU CD C 130.380 4.348 -40.233 1.00 . A A . 155 GLU CD 1 1
30 71676 1 1 103 GLU CG C 130.688 4.879 -38.833 1.00 . A A . 155 GLU CG 1 1
30 71677 1 1 103 GLU H H 130.895 8.968 -38.100 1.00 . A A . 155 GLU H 1 1
30 71678 1 1 103 GLU HA H 130.115 6.464 -36.689 1.00 . A A . 155 GLU HA 1 1
30 71679 1 1 103 GLU HB2 H 129.456 6.612 -39.075 1.00 . A A . 155 GLU HB2 1 1
30 71680 1 1 103 GLU HB3 H 131.136 6.856 -39.515 1.00 . A A . 155 GLU HB3 1 1
30 71681 1 1 103 GLU HG2 H 131.714 4.653 -38.581 1.00 . A A . 155 GLU HG2 1 1
30 71682 1 1 103 GLU HG3 H 130.028 4.410 -38.120 1.00 . A A . 155 GLU HG3 1 1
30 71683 1 1 103 GLU N N 130.491 8.398 -37.396 1.00 . A A . 155 GLU N 1 1
30 71684 1 1 103 GLU O O 133.126 7.258 -37.643 1.00 . A A . 155 GLU O 1 1
30 71685 1 1 103 GLU OE1 O 129.780 5.079 -41.004 1.00 . A A . 155 GLU OE1 1 1
30 71686 1 1 103 GLU OE2 O 130.749 3.218 -40.512 1.00 . A A . 155 GLU OE2 1 1
30 71687 1 1 104 TYR C C 134.203 4.288 -35.763 1.00 . A A . 156 TYR C 1 1
30 71688 1 1 104 TYR CA C 133.772 5.702 -35.429 1.00 . A A . 156 TYR CA 1 1
30 71689 1 1 104 TYR CB C 133.800 5.873 -33.904 1.00 . A A . 156 TYR CB 1 1
30 71690 1 1 104 TYR CD1 C 132.591 8.019 -33.376 1.00 . A A . 156 TYR CD1 1 1
30 71691 1 1 104 TYR CD2 C 135.013 7.994 -33.339 1.00 . A A . 156 TYR CD2 1 1
30 71692 1 1 104 TYR CE1 C 132.600 9.373 -33.024 1.00 . A A . 156 TYR CE1 1 1
30 71693 1 1 104 TYR CE2 C 135.023 9.346 -32.986 1.00 . A A . 156 TYR CE2 1 1
30 71694 1 1 104 TYR CG C 133.799 7.332 -33.534 1.00 . A A . 156 TYR CG 1 1
30 71695 1 1 104 TYR CZ C 133.817 10.036 -32.828 1.00 . A A . 156 TYR CZ 1 1
30 71696 1 1 104 TYR H H 131.663 5.589 -35.456 1.00 . A A . 156 TYR H 1 1
30 71697 1 1 104 TYR HA H 134.473 6.394 -35.866 1.00 . A A . 156 TYR HA 1 1
30 71698 1 1 104 TYR HB2 H 132.928 5.408 -33.484 1.00 . A A . 156 TYR HB2 1 1
30 71699 1 1 104 TYR HB3 H 134.686 5.404 -33.499 1.00 . A A . 156 TYR HB3 1 1
30 71700 1 1 104 TYR HD1 H 131.652 7.506 -33.529 1.00 . A A . 156 TYR HD1 1 1
30 71701 1 1 104 TYR HD2 H 135.944 7.460 -33.458 1.00 . A A . 156 TYR HD2 1 1
30 71702 1 1 104 TYR HE1 H 131.673 9.906 -32.900 1.00 . A A . 156 TYR HE1 1 1
30 71703 1 1 104 TYR HE2 H 135.961 9.860 -32.840 1.00 . A A . 156 TYR HE2 1 1
30 71704 1 1 104 TYR HH H 133.868 11.888 -33.285 1.00 . A A . 156 TYR HH 1 1
30 71705 1 1 104 TYR N N 132.424 5.975 -35.930 1.00 . A A . 156 TYR N 1 1
30 71706 1 1 104 TYR O O 133.501 3.322 -35.464 1.00 . A A . 156 TYR O 1 1
30 71707 1 1 104 TYR OH O 133.825 11.371 -32.478 1.00 . A A . 156 TYR OH 1 1
30 71708 1 1 105 GLU C C 136.875 2.416 -35.581 1.00 . A A . 157 GLU C 1 1
30 71709 1 1 105 GLU CA C 135.933 2.865 -36.690 1.00 . A A . 157 GLU CA 1 1
30 71710 1 1 105 GLU CB C 136.689 2.948 -38.017 1.00 . A A . 157 GLU CB 1 1
30 71711 1 1 105 GLU CD C 136.406 3.411 -40.475 1.00 . A A . 157 GLU CD 1 1
30 71712 1 1 105 GLU CG C 135.687 3.212 -39.144 1.00 . A A . 157 GLU CG 1 1
30 71713 1 1 105 GLU H H 135.911 4.981 -36.545 1.00 . A A . 157 GLU H 1 1
30 71714 1 1 105 GLU HA H 135.123 2.147 -36.782 1.00 . A A . 157 GLU HA 1 1
30 71715 1 1 105 GLU HB2 H 137.410 3.753 -37.970 1.00 . A A . 157 GLU HB2 1 1
30 71716 1 1 105 GLU HB3 H 137.201 2.015 -38.198 1.00 . A A . 157 GLU HB3 1 1
30 71717 1 1 105 GLU HG2 H 135.012 2.374 -39.223 1.00 . A A . 157 GLU HG2 1 1
30 71718 1 1 105 GLU HG3 H 135.122 4.102 -38.911 1.00 . A A . 157 GLU HG3 1 1
30 71719 1 1 105 GLU N N 135.383 4.174 -36.353 1.00 . A A . 157 GLU N 1 1
30 71720 1 1 105 GLU O O 137.859 3.085 -35.292 1.00 . A A . 157 GLU O 1 1
30 71721 1 1 105 GLU OE1 O 137.624 3.352 -40.486 1.00 . A A . 157 GLU OE1 1 1
30 71722 1 1 105 GLU OE2 O 135.724 3.619 -41.465 1.00 . A A . 157 GLU OE2 1 1
30 71723 1 1 106 TYR C C 137.989 -0.583 -34.263 1.00 . A A . 158 TYR C 1 1
30 71724 1 1 106 TYR CA C 137.397 0.766 -33.864 1.00 . A A . 158 TYR CA 1 1
30 71725 1 1 106 TYR CB C 136.545 0.599 -32.598 1.00 . A A . 158 TYR CB 1 1
30 71726 1 1 106 TYR CD1 C 137.361 2.417 -31.058 1.00 . A A . 158 TYR CD1 1 1
30 71727 1 1 106 TYR CD2 C 135.156 2.639 -32.046 1.00 . A A . 158 TYR CD2 1 1
30 71728 1 1 106 TYR CE1 C 137.179 3.627 -30.380 1.00 . A A . 158 TYR CE1 1 1
30 71729 1 1 106 TYR CE2 C 134.972 3.847 -31.361 1.00 . A A . 158 TYR CE2 1 1
30 71730 1 1 106 TYR CG C 136.353 1.923 -31.893 1.00 . A A . 158 TYR CG 1 1
30 71731 1 1 106 TYR CZ C 135.984 4.340 -30.529 1.00 . A A . 158 TYR CZ 1 1
30 71732 1 1 106 TYR H H 135.761 0.797 -35.216 1.00 . A A . 158 TYR H 1 1
30 71733 1 1 106 TYR HA H 138.206 1.453 -33.652 1.00 . A A . 158 TYR HA 1 1
30 71734 1 1 106 TYR HB2 H 135.581 0.211 -32.875 1.00 . A A . 158 TYR HB2 1 1
30 71735 1 1 106 TYR HB3 H 137.031 -0.093 -31.926 1.00 . A A . 158 TYR HB3 1 1
30 71736 1 1 106 TYR HD1 H 138.283 1.868 -30.944 1.00 . A A . 158 TYR HD1 1 1
30 71737 1 1 106 TYR HD2 H 134.375 2.259 -32.690 1.00 . A A . 158 TYR HD2 1 1
30 71738 1 1 106 TYR HE1 H 137.958 4.007 -29.737 1.00 . A A . 158 TYR HE1 1 1
30 71739 1 1 106 TYR HE2 H 134.052 4.400 -31.474 1.00 . A A . 158 TYR HE2 1 1
30 71740 1 1 106 TYR HH H 135.498 5.313 -28.961 1.00 . A A . 158 TYR HH 1 1
30 71741 1 1 106 TYR N N 136.566 1.289 -34.948 1.00 . A A . 158 TYR N 1 1
30 71742 1 1 106 TYR O O 137.335 -1.377 -34.933 1.00 . A A . 158 TYR O 1 1
30 71743 1 1 106 TYR OH O 135.802 5.525 -29.848 1.00 . A A . 158 TYR OH 1 1
30 71744 1 1 107 ALA C C 140.176 -2.885 -32.865 1.00 . A A . 159 ALA C 1 1
30 71745 1 1 107 ALA CA C 139.893 -2.120 -34.147 1.00 . A A . 159 ALA CA 1 1
30 71746 1 1 107 ALA CB C 141.203 -1.877 -34.907 1.00 . A A . 159 ALA CB 1 1
30 71747 1 1 107 ALA H H 139.701 -0.172 -33.296 1.00 . A A . 159 ALA H 1 1
30 71748 1 1 107 ALA HA H 139.247 -2.732 -34.763 1.00 . A A . 159 ALA HA 1 1
30 71749 1 1 107 ALA HB1 H 141.724 -1.039 -34.472 1.00 . A A . 159 ALA HB1 1 1
30 71750 1 1 107 ALA HB2 H 140.983 -1.668 -35.944 1.00 . A A . 159 ALA HB2 1 1
30 71751 1 1 107 ALA HB3 H 141.829 -2.761 -34.848 1.00 . A A . 159 ALA HB3 1 1
30 71752 1 1 107 ALA N N 139.228 -0.844 -33.839 1.00 . A A . 159 ALA N 1 1
30 71753 1 1 107 ALA O O 140.709 -2.335 -31.903 1.00 . A A . 159 ALA O 1 1
30 71754 1 1 108 VAL C C 141.504 -5.249 -31.485 1.00 . A A . 160 VAL C 1 1
30 71755 1 1 108 VAL CA C 140.028 -5.004 -31.703 1.00 . A A . 160 VAL CA 1 1
30 71756 1 1 108 VAL CB C 139.261 -6.300 -31.896 1.00 . A A . 160 VAL CB 1 1
30 71757 1 1 108 VAL CG1 C 139.469 -7.224 -30.693 1.00 . A A . 160 VAL CG1 1 1
30 71758 1 1 108 VAL CG2 C 137.779 -5.946 -32.029 1.00 . A A . 160 VAL CG2 1 1
30 71759 1 1 108 VAL H H 139.402 -4.539 -33.682 1.00 . A A . 160 VAL H 1 1
30 71760 1 1 108 VAL HA H 139.645 -4.509 -30.832 1.00 . A A . 160 VAL HA 1 1
30 71761 1 1 108 VAL HB H 139.597 -6.786 -32.795 1.00 . A A . 160 VAL HB 1 1
30 71762 1 1 108 VAL HG11 H 140.508 -7.516 -30.636 1.00 . A A . 160 VAL HG11 1 1
30 71763 1 1 108 VAL HG12 H 138.853 -8.105 -30.808 1.00 . A A . 160 VAL HG12 1 1
30 71764 1 1 108 VAL HG13 H 139.190 -6.706 -29.787 1.00 . A A . 160 VAL HG13 1 1
30 71765 1 1 108 VAL HG21 H 137.199 -6.846 -32.132 1.00 . A A . 160 VAL HG21 1 1
30 71766 1 1 108 VAL HG22 H 137.638 -5.319 -32.899 1.00 . A A . 160 VAL HG22 1 1
30 71767 1 1 108 VAL HG23 H 137.458 -5.411 -31.147 1.00 . A A . 160 VAL HG23 1 1
30 71768 1 1 108 VAL N N 139.818 -4.158 -32.867 1.00 . A A . 160 VAL N 1 1
30 71769 1 1 108 VAL O O 142.233 -5.558 -32.428 1.00 . A A . 160 VAL O 1 1
30 71770 1 1 109 THR C C 143.518 -6.577 -29.147 1.00 . A A . 161 THR C 1 1
30 71771 1 1 109 THR CA C 143.325 -5.238 -29.839 1.00 . A A . 161 THR CA 1 1
30 71772 1 1 109 THR CB C 143.704 -4.082 -28.877 1.00 . A A . 161 THR CB 1 1
30 71773 1 1 109 THR CG2 C 144.596 -3.057 -29.587 1.00 . A A . 161 THR CG2 1 1
30 71774 1 1 109 THR H H 141.281 -4.823 -29.535 1.00 . A A . 161 THR H 1 1
30 71775 1 1 109 THR HA H 143.954 -5.198 -30.718 1.00 . A A . 161 THR HA 1 1
30 71776 1 1 109 THR HB H 144.227 -4.464 -28.014 1.00 . A A . 161 THR HB 1 1
30 71777 1 1 109 THR HG1 H 142.562 -3.364 -27.479 1.00 . A A . 161 THR HG1 1 1
30 71778 1 1 109 THR HG21 H 145.540 -3.517 -29.844 1.00 . A A . 161 THR HG21 1 1
30 71779 1 1 109 THR HG22 H 144.773 -2.215 -28.932 1.00 . A A . 161 THR HG22 1 1
30 71780 1 1 109 THR HG23 H 144.105 -2.716 -30.486 1.00 . A A . 161 THR HG23 1 1
30 71781 1 1 109 THR N N 141.929 -5.076 -30.226 1.00 . A A . 161 THR N 1 1
30 71782 1 1 109 THR O O 144.601 -7.159 -29.196 1.00 . A A . 161 THR O 1 1
30 71783 1 1 109 THR OG1 O 142.518 -3.444 -28.436 1.00 . A A . 161 THR OG1 1 1
30 71784 1 1 110 GLY C C 141.459 -8.511 -26.778 1.00 . A A . 162 GLY C 1 1
30 71785 1 1 110 GLY CA C 142.562 -8.333 -27.808 1.00 . A A . 162 GLY CA 1 1
30 71786 1 1 110 GLY H H 141.626 -6.547 -28.483 1.00 . A A . 162 GLY H 1 1
30 71787 1 1 110 GLY HA2 H 142.496 -9.133 -28.533 1.00 . A A . 162 GLY HA2 1 1
30 71788 1 1 110 GLY HA3 H 143.518 -8.394 -27.307 1.00 . A A . 162 GLY HA3 1 1
30 71789 1 1 110 GLY N N 142.469 -7.059 -28.500 1.00 . A A . 162 GLY N 1 1
30 71790 1 1 110 GLY O O 140.720 -7.581 -26.454 1.00 . A A . 162 GLY O 1 1
30 71791 1 1 111 VAL C C 141.071 -10.754 -24.071 1.00 . A A . 163 VAL C 1 1
30 71792 1 1 111 VAL CA C 140.381 -10.110 -25.266 1.00 . A A . 163 VAL CA 1 1
30 71793 1 1 111 VAL CB C 139.390 -11.095 -25.883 1.00 . A A . 163 VAL CB 1 1
30 71794 1 1 111 VAL CG1 C 140.101 -12.407 -26.226 1.00 . A A . 163 VAL CG1 1 1
30 71795 1 1 111 VAL CG2 C 138.260 -11.371 -24.892 1.00 . A A . 163 VAL CG2 1 1
30 71796 1 1 111 VAL H H 141.998 -10.408 -26.595 1.00 . A A . 163 VAL H 1 1
30 71797 1 1 111 VAL HA H 139.846 -9.231 -24.934 1.00 . A A . 163 VAL HA 1 1
30 71798 1 1 111 VAL HB H 138.987 -10.668 -26.788 1.00 . A A . 163 VAL HB 1 1
30 71799 1 1 111 VAL HG11 H 141.018 -12.194 -26.756 1.00 . A A . 163 VAL HG11 1 1
30 71800 1 1 111 VAL HG12 H 139.458 -13.011 -26.847 1.00 . A A . 163 VAL HG12 1 1
30 71801 1 1 111 VAL HG13 H 140.328 -12.942 -25.314 1.00 . A A . 163 VAL HG13 1 1
30 71802 1 1 111 VAL HG21 H 137.782 -10.441 -24.624 1.00 . A A . 163 VAL HG21 1 1
30 71803 1 1 111 VAL HG22 H 138.666 -11.835 -24.004 1.00 . A A . 163 VAL HG22 1 1
30 71804 1 1 111 VAL HG23 H 137.537 -12.032 -25.345 1.00 . A A . 163 VAL HG23 1 1
30 71805 1 1 111 VAL N N 141.374 -9.733 -26.271 1.00 . A A . 163 VAL N 1 1
30 71806 1 1 111 VAL O O 142.156 -11.321 -24.205 1.00 . A A . 163 VAL O 1 1
30 71807 1 1 112 SER C C 139.960 -11.605 -20.670 1.00 . A A . 164 SER C 1 1
30 71808 1 1 112 SER CA C 141.031 -11.245 -21.692 1.00 . A A . 164 SER CA 1 1
30 71809 1 1 112 SER CB C 141.991 -10.237 -21.061 1.00 . A A . 164 SER CB 1 1
30 71810 1 1 112 SER H H 139.582 -10.201 -22.845 1.00 . A A . 164 SER H 1 1
30 71811 1 1 112 SER HA H 141.582 -12.135 -21.949 1.00 . A A . 164 SER HA 1 1
30 71812 1 1 112 SER HB2 H 142.785 -10.010 -21.754 1.00 . A A . 164 SER HB2 1 1
30 71813 1 1 112 SER HB3 H 141.452 -9.327 -20.828 1.00 . A A . 164 SER HB3 1 1
30 71814 1 1 112 SER HG H 142.396 -11.740 -19.897 1.00 . A A . 164 SER HG 1 1
30 71815 1 1 112 SER N N 140.446 -10.666 -22.901 1.00 . A A . 164 SER N 1 1
30 71816 1 1 112 SER O O 138.812 -11.178 -20.779 1.00 . A A . 164 SER O 1 1
30 71817 1 1 112 SER OG O 142.545 -10.792 -19.877 1.00 . A A . 164 SER OG 1 1
30 71818 1 1 113 GLU C C 139.821 -12.117 -17.302 1.00 . A A . 165 GLU C 1 1
30 71819 1 1 113 GLU CA C 139.437 -12.805 -18.604 1.00 . A A . 165 GLU CA 1 1
30 71820 1 1 113 GLU CB C 139.489 -14.328 -18.427 1.00 . A A . 165 GLU CB 1 1
30 71821 1 1 113 GLU CD C 137.231 -14.787 -19.385 1.00 . A A . 165 GLU CD 1 1
30 71822 1 1 113 GLU CG C 138.730 -15.001 -19.571 1.00 . A A . 165 GLU CG 1 1
30 71823 1 1 113 GLU H H 141.284 -12.702 -19.641 1.00 . A A . 165 GLU H 1 1
30 71824 1 1 113 GLU HA H 138.426 -12.516 -18.870 1.00 . A A . 165 GLU HA 1 1
30 71825 1 1 113 GLU HB2 H 140.521 -14.653 -18.435 1.00 . A A . 165 GLU HB2 1 1
30 71826 1 1 113 GLU HB3 H 139.033 -14.597 -17.487 1.00 . A A . 165 GLU HB3 1 1
30 71827 1 1 113 GLU HG2 H 139.040 -14.558 -20.512 1.00 . A A . 165 GLU HG2 1 1
30 71828 1 1 113 GLU HG3 H 138.951 -16.053 -19.580 1.00 . A A . 165 GLU HG3 1 1
30 71829 1 1 113 GLU N N 140.353 -12.392 -19.669 1.00 . A A . 165 GLU N 1 1
30 71830 1 1 113 GLU O O 140.976 -12.173 -16.877 1.00 . A A . 165 GLU O 1 1
30 71831 1 1 113 GLU OE1 O 136.822 -14.540 -18.265 1.00 . A A . 165 GLU OE1 1 1
30 71832 1 1 113 GLU OE2 O 136.514 -14.877 -20.366 1.00 . A A . 165 GLU OE2 1 1
30 71833 1 1 114 VAL C C 138.022 -11.052 -14.403 1.00 . A A . 166 VAL C 1 1
30 71834 1 1 114 VAL CA C 139.091 -10.728 -15.428 1.00 . A A . 166 VAL CA 1 1
30 71835 1 1 114 VAL CB C 139.073 -9.230 -15.707 1.00 . A A . 166 VAL CB 1 1
30 71836 1 1 114 VAL CG1 C 140.101 -8.916 -16.794 1.00 . A A . 166 VAL CG1 1 1
30 71837 1 1 114 VAL CG2 C 137.673 -8.815 -16.181 1.00 . A A . 166 VAL CG2 1 1
30 71838 1 1 114 VAL H H 137.952 -11.434 -17.074 1.00 . A A . 166 VAL H 1 1
30 71839 1 1 114 VAL HA H 140.058 -10.998 -15.026 1.00 . A A . 166 VAL HA 1 1
30 71840 1 1 114 VAL HB H 139.325 -8.693 -14.804 1.00 . A A . 166 VAL HB 1 1
30 71841 1 1 114 VAL HG11 H 140.209 -7.847 -16.890 1.00 . A A . 166 VAL HG11 1 1
30 71842 1 1 114 VAL HG12 H 139.768 -9.331 -17.734 1.00 . A A . 166 VAL HG12 1 1
30 71843 1 1 114 VAL HG13 H 141.051 -9.351 -16.524 1.00 . A A . 166 VAL HG13 1 1
30 71844 1 1 114 VAL HG21 H 137.716 -7.821 -16.601 1.00 . A A . 166 VAL HG21 1 1
30 71845 1 1 114 VAL HG22 H 136.990 -8.823 -15.343 1.00 . A A . 166 VAL HG22 1 1
30 71846 1 1 114 VAL HG23 H 137.327 -9.509 -16.933 1.00 . A A . 166 VAL HG23 1 1
30 71847 1 1 114 VAL N N 138.849 -11.453 -16.678 1.00 . A A . 166 VAL N 1 1
30 71848 1 1 114 VAL O O 136.941 -11.526 -14.753 1.00 . A A . 166 VAL O 1 1
30 71849 1 1 115 THR C C 136.274 -9.941 -12.094 1.00 . A A . 167 THR C 1 1
30 71850 1 1 115 THR CA C 137.350 -11.042 -12.080 1.00 . A A . 167 THR CA 1 1
30 71851 1 1 115 THR CB C 138.068 -11.067 -10.720 1.00 . A A . 167 THR CB 1 1
30 71852 1 1 115 THR CG2 C 139.101 -12.201 -10.696 1.00 . A A . 167 THR CG2 1 1
30 71853 1 1 115 THR H H 139.183 -10.392 -12.898 1.00 . A A . 167 THR H 1 1
30 71854 1 1 115 THR HA H 136.900 -12.004 -12.261 1.00 . A A . 167 THR HA 1 1
30 71855 1 1 115 THR HB H 137.349 -11.226 -9.933 1.00 . A A . 167 THR HB 1 1
30 71856 1 1 115 THR HG1 H 138.260 -9.347 -9.828 1.00 . A A . 167 THR HG1 1 1
30 71857 1 1 115 THR HG21 H 139.785 -12.085 -11.525 1.00 . A A . 167 THR HG21 1 1
30 71858 1 1 115 THR HG22 H 138.598 -13.153 -10.777 1.00 . A A . 167 THR HG22 1 1
30 71859 1 1 115 THR HG23 H 139.655 -12.166 -9.768 1.00 . A A . 167 THR HG23 1 1
30 71860 1 1 115 THR N N 138.314 -10.781 -13.135 1.00 . A A . 167 THR N 1 1
30 71861 1 1 115 THR O O 136.581 -8.794 -12.399 1.00 . A A . 167 THR O 1 1
30 71862 1 1 115 THR OG1 O 138.730 -9.827 -10.515 1.00 . A A . 167 THR OG1 1 1
30 71863 1 1 116 PRO C C 134.326 -7.984 -10.999 1.00 . A A . 168 PRO C 1 1
30 71864 1 1 116 PRO CA C 133.939 -9.226 -11.795 1.00 . A A . 168 PRO CA 1 1
30 71865 1 1 116 PRO CB C 132.730 -9.931 -11.122 1.00 . A A . 168 PRO CB 1 1
30 71866 1 1 116 PRO CD C 134.523 -11.580 -11.435 1.00 . A A . 168 PRO CD 1 1
30 71867 1 1 116 PRO CG C 133.199 -11.305 -10.715 1.00 . A A . 168 PRO CG 1 1
30 71868 1 1 116 PRO HA H 133.688 -8.954 -12.809 1.00 . A A . 168 PRO HA 1 1
30 71869 1 1 116 PRO HB2 H 132.395 -9.374 -10.252 1.00 . A A . 168 PRO HB2 1 1
30 71870 1 1 116 PRO HB3 H 131.912 -10.018 -11.829 1.00 . A A . 168 PRO HB3 1 1
30 71871 1 1 116 PRO HD2 H 135.208 -12.089 -10.775 1.00 . A A . 168 PRO HD2 1 1
30 71872 1 1 116 PRO HD3 H 134.354 -12.161 -12.331 1.00 . A A . 168 PRO HD3 1 1
30 71873 1 1 116 PRO HG2 H 133.353 -11.337 -9.639 1.00 . A A . 168 PRO HG2 1 1
30 71874 1 1 116 PRO HG3 H 132.468 -12.053 -10.994 1.00 . A A . 168 PRO HG3 1 1
30 71875 1 1 116 PRO N N 135.031 -10.249 -11.788 1.00 . A A . 168 PRO N 1 1
30 71876 1 1 116 PRO O O 133.752 -6.910 -11.183 1.00 . A A . 168 PRO O 1 1
30 71877 1 1 117 ASP C C 136.717 -6.164 -9.982 1.00 . A A . 169 ASP C 1 1
30 71878 1 1 117 ASP CA C 135.713 -7.043 -9.251 1.00 . A A . 169 ASP CA 1 1
30 71879 1 1 117 ASP CB C 136.328 -7.591 -7.966 1.00 . A A . 169 ASP CB 1 1
30 71880 1 1 117 ASP CG C 135.259 -8.318 -7.151 1.00 . A A . 169 ASP CG 1 1
30 71881 1 1 117 ASP H H 135.689 -9.030 -9.983 1.00 . A A . 169 ASP H 1 1
30 71882 1 1 117 ASP HA H 134.852 -6.442 -8.989 1.00 . A A . 169 ASP HA 1 1
30 71883 1 1 117 ASP HB2 H 137.122 -8.280 -8.214 1.00 . A A . 169 ASP HB2 1 1
30 71884 1 1 117 ASP HB3 H 136.725 -6.775 -7.385 1.00 . A A . 169 ASP HB3 1 1
30 71885 1 1 117 ASP N N 135.282 -8.145 -10.094 1.00 . A A . 169 ASP N 1 1
30 71886 1 1 117 ASP O O 137.155 -5.146 -9.452 1.00 . A A . 169 ASP O 1 1
30 71887 1 1 117 ASP OD1 O 134.088 -8.092 -7.410 1.00 . A A . 169 ASP OD1 1 1
30 71888 1 1 117 ASP OD2 O 135.629 -9.090 -6.284 1.00 . A A . 169 ASP OD2 1 1
30 71889 1 1 118 LYS C C 137.282 -4.615 -12.656 1.00 . A A . 170 LYS C 1 1
30 71890 1 1 118 LYS CA C 138.013 -5.783 -11.997 1.00 . A A . 170 LYS CA 1 1
30 71891 1 1 118 LYS CB C 138.625 -6.700 -13.074 1.00 . A A . 170 LYS CB 1 1
30 71892 1 1 118 LYS CD C 141.046 -6.856 -12.427 1.00 . A A . 170 LYS CD 1 1
30 71893 1 1 118 LYS CE C 142.395 -6.179 -12.597 1.00 . A A . 170 LYS CE 1 1
30 71894 1 1 118 LYS CG C 140.050 -6.242 -13.417 1.00 . A A . 170 LYS CG 1 1
30 71895 1 1 118 LYS H H 136.709 -7.368 -11.586 1.00 . A A . 170 LYS H 1 1
30 71896 1 1 118 LYS HA H 138.792 -5.399 -11.356 1.00 . A A . 170 LYS HA 1 1
30 71897 1 1 118 LYS HB2 H 138.648 -7.715 -12.704 1.00 . A A . 170 LYS HB2 1 1
30 71898 1 1 118 LYS HB3 H 138.013 -6.668 -13.968 1.00 . A A . 170 LYS HB3 1 1
30 71899 1 1 118 LYS HD2 H 140.694 -6.714 -11.416 1.00 . A A . 170 LYS HD2 1 1
30 71900 1 1 118 LYS HD3 H 141.149 -7.912 -12.627 1.00 . A A . 170 LYS HD3 1 1
30 71901 1 1 118 LYS HE2 H 142.725 -6.291 -13.617 1.00 . A A . 170 LYS HE2 1 1
30 71902 1 1 118 LYS HE3 H 142.292 -5.130 -12.364 1.00 . A A . 170 LYS HE3 1 1
30 71903 1 1 118 LYS HG2 H 140.299 -6.566 -14.419 1.00 . A A . 170 LYS HG2 1 1
30 71904 1 1 118 LYS HG3 H 140.112 -5.164 -13.367 1.00 . A A . 170 LYS HG3 1 1
30 71905 1 1 118 LYS HZ1 H 143.191 -6.502 -10.700 1.00 . A A . 170 LYS HZ1 1 1
30 71906 1 1 118 LYS HZ2 H 144.347 -6.494 -11.945 1.00 . A A . 170 LYS HZ2 1 1
30 71907 1 1 118 LYS HZ3 H 143.323 -7.834 -11.741 1.00 . A A . 170 LYS HZ3 1 1
30 71908 1 1 118 LYS N N 137.075 -6.552 -11.202 1.00 . A A . 170 LYS N 1 1
30 71909 1 1 118 LYS NZ N 143.389 -6.799 -11.677 1.00 . A A . 170 LYS NZ 1 1
30 71910 1 1 118 LYS O O 136.092 -4.715 -12.950 1.00 . A A . 170 LYS O 1 1
30 71911 1 1 119 TRP C C 138.424 -1.445 -14.167 1.00 . A A . 171 TRP C 1 1
30 71912 1 1 119 TRP CA C 137.385 -2.339 -13.508 1.00 . A A . 171 TRP CA 1 1
30 71913 1 1 119 TRP CB C 136.614 -1.536 -12.445 1.00 . A A . 171 TRP CB 1 1
30 71914 1 1 119 TRP CD1 C 135.155 -3.149 -11.179 1.00 . A A . 171 TRP CD1 1 1
30 71915 1 1 119 TRP CD2 C 134.098 -2.150 -12.878 1.00 . A A . 171 TRP CD2 1 1
30 71916 1 1 119 TRP CE2 C 133.166 -3.035 -12.305 1.00 . A A . 171 TRP CE2 1 1
30 71917 1 1 119 TRP CE3 C 133.702 -1.372 -13.965 1.00 . A A . 171 TRP CE3 1 1
30 71918 1 1 119 TRP CG C 135.344 -2.250 -12.158 1.00 . A A . 171 TRP CG 1 1
30 71919 1 1 119 TRP CH2 C 131.491 -2.374 -13.912 1.00 . A A . 171 TRP CH2 1 1
30 71920 1 1 119 TRP CZ2 C 131.873 -3.159 -12.817 1.00 . A A . 171 TRP CZ2 1 1
30 71921 1 1 119 TRP CZ3 C 132.407 -1.482 -14.485 1.00 . A A . 171 TRP CZ3 1 1
30 71922 1 1 119 TRP H H 138.934 -3.498 -12.632 1.00 . A A . 171 TRP H 1 1
30 71923 1 1 119 TRP HA H 136.692 -2.666 -14.270 1.00 . A A . 171 TRP HA 1 1
30 71924 1 1 119 TRP HB2 H 137.203 -1.461 -11.542 1.00 . A A . 171 TRP HB2 1 1
30 71925 1 1 119 TRP HB3 H 136.394 -0.546 -12.821 1.00 . A A . 171 TRP HB3 1 1
30 71926 1 1 119 TRP HD1 H 135.902 -3.453 -10.463 1.00 . A A . 171 TRP HD1 1 1
30 71927 1 1 119 TRP HE1 H 133.469 -4.316 -10.693 1.00 . A A . 171 TRP HE1 1 1
30 71928 1 1 119 TRP HE3 H 134.402 -0.679 -14.399 1.00 . A A . 171 TRP HE3 1 1
30 71929 1 1 119 TRP HH2 H 130.495 -2.458 -14.318 1.00 . A A . 171 TRP HH2 1 1
30 71930 1 1 119 TRP HZ2 H 131.174 -3.850 -12.372 1.00 . A A . 171 TRP HZ2 1 1
30 71931 1 1 119 TRP HZ3 H 132.116 -0.877 -15.329 1.00 . A A . 171 TRP HZ3 1 1
30 71932 1 1 119 TRP N N 137.994 -3.517 -12.888 1.00 . A A . 171 TRP N 1 1
30 71933 1 1 119 TRP NE1 N 133.861 -3.638 -11.274 1.00 . A A . 171 TRP NE1 1 1
30 71934 1 1 119 TRP O O 138.102 -0.718 -15.102 1.00 . A A . 171 TRP O 1 1
30 71935 1 1 120 GLU C C 140.749 -0.899 -15.822 1.00 . A A . 172 GLU C 1 1
30 71936 1 1 120 GLU CA C 140.725 -0.711 -14.303 1.00 . A A . 172 GLU CA 1 1
30 71937 1 1 120 GLU CB C 142.066 -1.118 -13.700 1.00 . A A . 172 GLU CB 1 1
30 71938 1 1 120 GLU CD C 143.333 -1.248 -11.540 1.00 . A A . 172 GLU CD 1 1
30 71939 1 1 120 GLU CG C 142.077 -0.721 -12.221 1.00 . A A . 172 GLU CG 1 1
30 71940 1 1 120 GLU H H 139.880 -2.128 -12.979 1.00 . A A . 172 GLU H 1 1
30 71941 1 1 120 GLU HA H 140.543 0.323 -14.075 1.00 . A A . 172 GLU HA 1 1
30 71942 1 1 120 GLU HB2 H 142.199 -2.187 -13.795 1.00 . A A . 172 GLU HB2 1 1
30 71943 1 1 120 GLU HB3 H 142.865 -0.605 -14.215 1.00 . A A . 172 GLU HB3 1 1
30 71944 1 1 120 GLU HG2 H 142.052 0.356 -12.141 1.00 . A A . 172 GLU HG2 1 1
30 71945 1 1 120 GLU HG3 H 141.206 -1.136 -11.735 1.00 . A A . 172 GLU HG3 1 1
30 71946 1 1 120 GLU N N 139.667 -1.517 -13.711 1.00 . A A . 172 GLU N 1 1
30 71947 1 1 120 GLU O O 141.475 -0.210 -16.536 1.00 . A A . 172 GLU O 1 1
30 71948 1 1 120 GLU OE1 O 144.129 -1.878 -12.215 1.00 . A A . 172 GLU OE1 1 1
30 71949 1 1 120 GLU OE2 O 143.477 -1.018 -10.350 1.00 . A A . 172 GLU OE2 1 1
30 71950 1 1 121 VAL C C 139.012 -1.200 -18.510 1.00 . A A . 173 VAL C 1 1
30 71951 1 1 121 VAL CA C 139.880 -2.183 -17.714 1.00 . A A . 173 VAL CA 1 1
30 71952 1 1 121 VAL CB C 139.308 -3.596 -17.846 1.00 . A A . 173 VAL CB 1 1
30 71953 1 1 121 VAL CG1 C 140.373 -4.622 -17.436 1.00 . A A . 173 VAL CG1 1 1
30 71954 1 1 121 VAL CG2 C 138.092 -3.733 -16.916 1.00 . A A . 173 VAL CG2 1 1
30 71955 1 1 121 VAL H H 139.423 -2.377 -15.663 1.00 . A A . 173 VAL H 1 1
30 71956 1 1 121 VAL HA H 140.868 -2.175 -18.132 1.00 . A A . 173 VAL HA 1 1
30 71957 1 1 121 VAL HB H 139.007 -3.773 -18.869 1.00 . A A . 173 VAL HB 1 1
30 71958 1 1 121 VAL HG11 H 139.900 -5.572 -17.244 1.00 . A A . 173 VAL HG11 1 1
30 71959 1 1 121 VAL HG12 H 140.876 -4.284 -16.541 1.00 . A A . 173 VAL HG12 1 1
30 71960 1 1 121 VAL HG13 H 141.093 -4.734 -18.234 1.00 . A A . 173 VAL HG13 1 1
30 71961 1 1 121 VAL HG21 H 137.495 -2.834 -16.961 1.00 . A A . 173 VAL HG21 1 1
30 71962 1 1 121 VAL HG22 H 138.428 -3.885 -15.900 1.00 . A A . 173 VAL HG22 1 1
30 71963 1 1 121 VAL HG23 H 137.495 -4.576 -17.228 1.00 . A A . 173 VAL HG23 1 1
30 71964 1 1 121 VAL N N 139.962 -1.857 -16.293 1.00 . A A . 173 VAL N 1 1
30 71965 1 1 121 VAL O O 139.262 -0.961 -19.690 1.00 . A A . 173 VAL O 1 1
30 71966 1 1 122 VAL C C 137.244 1.678 -17.998 1.00 . A A . 174 VAL C 1 1
30 71967 1 1 122 VAL CA C 137.064 0.269 -18.542 1.00 . A A . 174 VAL CA 1 1
30 71968 1 1 122 VAL CB C 135.634 -0.203 -18.295 1.00 . A A . 174 VAL CB 1 1
30 71969 1 1 122 VAL CG1 C 135.422 -1.585 -18.935 1.00 . A A . 174 VAL CG1 1 1
30 71970 1 1 122 VAL CG2 C 135.385 -0.304 -16.792 1.00 . A A . 174 VAL CG2 1 1
30 71971 1 1 122 VAL H H 137.815 -0.892 -16.940 1.00 . A A . 174 VAL H 1 1
30 71972 1 1 122 VAL HA H 137.251 0.273 -19.608 1.00 . A A . 174 VAL HA 1 1
30 71973 1 1 122 VAL HB H 134.945 0.502 -18.727 1.00 . A A . 174 VAL HB 1 1
30 71974 1 1 122 VAL HG11 H 136.320 -2.179 -18.832 1.00 . A A . 174 VAL HG11 1 1
30 71975 1 1 122 VAL HG12 H 135.188 -1.466 -19.976 1.00 . A A . 174 VAL HG12 1 1
30 71976 1 1 122 VAL HG13 H 134.606 -2.092 -18.446 1.00 . A A . 174 VAL HG13 1 1
30 71977 1 1 122 VAL HG21 H 135.509 0.666 -16.335 1.00 . A A . 174 VAL HG21 1 1
30 71978 1 1 122 VAL HG22 H 136.086 -1.002 -16.356 1.00 . A A . 174 VAL HG22 1 1
30 71979 1 1 122 VAL HG23 H 134.378 -0.654 -16.630 1.00 . A A . 174 VAL HG23 1 1
30 71980 1 1 122 VAL N N 137.980 -0.659 -17.874 1.00 . A A . 174 VAL N 1 1
30 71981 1 1 122 VAL O O 136.580 2.622 -18.427 1.00 . A A . 174 VAL O 1 1
30 71982 1 1 123 GLU C C 139.329 3.950 -17.255 1.00 . A A . 175 GLU C 1 1
30 71983 1 1 123 GLU CA C 138.404 3.085 -16.406 1.00 . A A . 175 GLU CA 1 1
30 71984 1 1 123 GLU CB C 139.021 2.877 -15.027 1.00 . A A . 175 GLU CB 1 1
30 71985 1 1 123 GLU CD C 138.621 1.828 -12.782 1.00 . A A . 175 GLU CD 1 1
30 71986 1 1 123 GLU CG C 137.970 2.271 -14.086 1.00 . A A . 175 GLU CG 1 1
30 71987 1 1 123 GLU H H 138.624 0.998 -16.739 1.00 . A A . 175 GLU H 1 1
30 71988 1 1 123 GLU HA H 137.467 3.607 -16.283 1.00 . A A . 175 GLU HA 1 1
30 71989 1 1 123 GLU HB2 H 139.868 2.217 -15.111 1.00 . A A . 175 GLU HB2 1 1
30 71990 1 1 123 GLU HB3 H 139.345 3.828 -14.635 1.00 . A A . 175 GLU HB3 1 1
30 71991 1 1 123 GLU HG2 H 137.216 3.013 -13.872 1.00 . A A . 175 GLU HG2 1 1
30 71992 1 1 123 GLU HG3 H 137.506 1.423 -14.560 1.00 . A A . 175 GLU HG3 1 1
30 71993 1 1 123 GLU N N 138.141 1.793 -17.038 1.00 . A A . 175 GLU N 1 1
30 71994 1 1 123 GLU O O 140.469 3.582 -17.535 1.00 . A A . 175 GLU O 1 1
30 71995 1 1 123 GLU OE1 O 139.808 2.060 -12.625 1.00 . A A . 175 GLU OE1 1 1
30 71996 1 1 123 GLU OE2 O 137.923 1.256 -11.962 1.00 . A A . 175 GLU OE2 1 1
30 71997 1 1 124 ASP C C 141.047 6.033 -18.185 1.00 . A A . 176 ASP C 1 1
30 71998 1 1 124 ASP CA C 139.540 6.090 -18.456 1.00 . A A . 176 ASP CA 1 1
30 71999 1 1 124 ASP CB C 139.028 7.492 -18.130 1.00 . A A . 176 ASP CB 1 1
30 72000 1 1 124 ASP CG C 137.605 7.662 -18.651 1.00 . A A . 176 ASP CG 1 1
30 72001 1 1 124 ASP H H 137.889 5.317 -17.368 1.00 . A A . 176 ASP H 1 1
30 72002 1 1 124 ASP HA H 139.358 5.884 -19.501 1.00 . A A . 176 ASP HA 1 1
30 72003 1 1 124 ASP HB2 H 139.038 7.636 -17.058 1.00 . A A . 176 ASP HB2 1 1
30 72004 1 1 124 ASP HB3 H 139.669 8.225 -18.596 1.00 . A A . 176 ASP HB3 1 1
30 72005 1 1 124 ASP N N 138.805 5.111 -17.642 1.00 . A A . 176 ASP N 1 1
30 72006 1 1 124 ASP O O 141.488 6.230 -17.054 1.00 . A A . 176 ASP O 1 1
30 72007 1 1 124 ASP OD1 O 137.202 6.872 -19.486 1.00 . A A . 176 ASP OD1 1 1
30 72008 1 1 124 ASP OD2 O 136.936 8.577 -18.198 1.00 . A A . 176 ASP OD2 1 1
30 72009 1 1 125 HIS C C 143.975 6.899 -19.623 1.00 . A A . 177 HIS C 1 1
30 72010 1 1 125 HIS CA C 143.287 5.647 -19.081 1.00 . A A . 177 HIS CA 1 1
30 72011 1 1 125 HIS CB C 143.781 4.412 -19.829 1.00 . A A . 177 HIS CB 1 1
30 72012 1 1 125 HIS CD2 C 143.307 2.609 -17.988 1.00 . A A . 177 HIS CD2 1 1
30 72013 1 1 125 HIS CE1 C 141.804 1.457 -19.039 1.00 . A A . 177 HIS CE1 1 1
30 72014 1 1 125 HIS CG C 143.146 3.196 -19.216 1.00 . A A . 177 HIS CG 1 1
30 72015 1 1 125 HIS H H 141.419 5.583 -20.103 1.00 . A A . 177 HIS H 1 1
30 72016 1 1 125 HIS HA H 143.537 5.538 -18.035 1.00 . A A . 177 HIS HA 1 1
30 72017 1 1 125 HIS HB2 H 143.504 4.482 -20.873 1.00 . A A . 177 HIS HB2 1 1
30 72018 1 1 125 HIS HB3 H 144.854 4.342 -19.743 1.00 . A A . 177 HIS HB3 1 1
30 72019 1 1 125 HIS HD1 H 141.843 2.600 -20.778 1.00 . A A . 177 HIS HD1 1 1
30 72020 1 1 125 HIS HD2 H 143.987 2.950 -17.221 1.00 . A A . 177 HIS HD2 1 1
30 72021 1 1 125 HIS HE1 H 141.056 0.715 -19.278 1.00 . A A . 177 HIS HE1 1 1
30 72022 1 1 125 HIS N N 141.830 5.744 -19.226 1.00 . A A . 177 HIS N 1 1
30 72023 1 1 125 HIS ND1 N 142.183 2.444 -19.873 1.00 . A A . 177 HIS ND1 1 1
30 72024 1 1 125 HIS NE2 N 142.461 1.511 -17.877 1.00 . A A . 177 HIS NE2 1 1
30 72025 1 1 125 HIS O O 144.897 7.426 -19.004 1.00 . A A . 177 HIS O 1 1
30 72026 1 1 126 GLY C C 144.230 8.386 -22.901 1.00 . A A . 178 GLY C 1 1
30 72027 1 1 126 GLY CA C 144.098 8.565 -21.396 1.00 . A A . 178 GLY CA 1 1
30 72028 1 1 126 GLY H H 142.777 6.907 -21.223 1.00 . A A . 178 GLY H 1 1
30 72029 1 1 126 GLY HA2 H 143.462 9.414 -21.194 1.00 . A A . 178 GLY HA2 1 1
30 72030 1 1 126 GLY HA3 H 145.079 8.754 -20.978 1.00 . A A . 178 GLY HA3 1 1
30 72031 1 1 126 GLY N N 143.517 7.368 -20.778 1.00 . A A . 178 GLY N 1 1
30 72032 1 1 126 GLY O O 145.113 8.970 -23.529 1.00 . A A . 178 GLY O 1 1
30 72033 1 1 127 LYS C C 141.959 7.006 -25.432 1.00 . A A . 179 LYS C 1 1
30 72034 1 1 127 LYS CA C 143.346 7.349 -24.914 1.00 . A A . 179 LYS CA 1 1
30 72035 1 1 127 LYS CB C 144.308 6.227 -25.278 1.00 . A A . 179 LYS CB 1 1
30 72036 1 1 127 LYS CD C 144.758 3.808 -25.037 1.00 . A A . 179 LYS CD 1 1
30 72037 1 1 127 LYS CE C 144.412 2.545 -24.248 1.00 . A A . 179 LYS CE 1 1
30 72038 1 1 127 LYS CG C 143.967 4.977 -24.475 1.00 . A A . 179 LYS CG 1 1
30 72039 1 1 127 LYS H H 142.644 7.168 -22.919 1.00 . A A . 179 LYS H 1 1
30 72040 1 1 127 LYS HA H 143.674 8.252 -25.408 1.00 . A A . 179 LYS HA 1 1
30 72041 1 1 127 LYS HB2 H 144.221 6.012 -26.332 1.00 . A A . 179 LYS HB2 1 1
30 72042 1 1 127 LYS HB3 H 145.321 6.531 -25.055 1.00 . A A . 179 LYS HB3 1 1
30 72043 1 1 127 LYS HD2 H 144.497 3.681 -26.080 1.00 . A A . 179 LYS HD2 1 1
30 72044 1 1 127 LYS HD3 H 145.814 4.013 -24.951 1.00 . A A . 179 LYS HD3 1 1
30 72045 1 1 127 LYS HE2 H 144.708 2.671 -23.218 1.00 . A A . 179 LYS HE2 1 1
30 72046 1 1 127 LYS HE3 H 143.348 2.370 -24.297 1.00 . A A . 179 LYS HE3 1 1
30 72047 1 1 127 LYS HG2 H 144.229 5.130 -23.438 1.00 . A A . 179 LYS HG2 1 1
30 72048 1 1 127 LYS HG3 H 142.912 4.766 -24.555 1.00 . A A . 179 LYS HG3 1 1
30 72049 1 1 127 LYS HZ1 H 146.093 1.332 -24.434 1.00 . A A . 179 LYS HZ1 1 1
30 72050 1 1 127 LYS HZ2 H 145.184 1.477 -25.862 1.00 . A A . 179 LYS HZ2 1 1
30 72051 1 1 127 LYS HZ3 H 144.623 0.502 -24.588 1.00 . A A . 179 LYS HZ3 1 1
30 72052 1 1 127 LYS N N 143.335 7.585 -23.471 1.00 . A A . 179 LYS N 1 1
30 72053 1 1 127 LYS NZ N 145.133 1.377 -24.826 1.00 . A A . 179 LYS NZ 1 1
30 72054 1 1 127 LYS O O 141.025 6.797 -24.658 1.00 . A A . 179 LYS O 1 1
30 72055 1 1 128 ASP C C 140.542 5.079 -27.648 1.00 . A A . 180 ASP C 1 1
30 72056 1 1 128 ASP CA C 140.587 6.580 -27.395 1.00 . A A . 180 ASP CA 1 1
30 72057 1 1 128 ASP CB C 140.446 7.319 -28.719 1.00 . A A . 180 ASP CB 1 1
30 72058 1 1 128 ASP CG C 140.637 8.817 -28.504 1.00 . A A . 180 ASP CG 1 1
30 72059 1 1 128 ASP H H 142.645 7.064 -27.301 1.00 . A A . 180 ASP H 1 1
30 72060 1 1 128 ASP HA H 139.767 6.857 -26.746 1.00 . A A . 180 ASP HA 1 1
30 72061 1 1 128 ASP HB2 H 141.184 6.953 -29.416 1.00 . A A . 180 ASP HB2 1 1
30 72062 1 1 128 ASP HB3 H 139.458 7.140 -29.112 1.00 . A A . 180 ASP HB3 1 1
30 72063 1 1 128 ASP N N 141.850 6.925 -26.753 1.00 . A A . 180 ASP N 1 1
30 72064 1 1 128 ASP O O 140.971 4.599 -28.698 1.00 . A A . 180 ASP O 1 1
30 72065 1 1 128 ASP OD1 O 140.728 9.225 -27.358 1.00 . A A . 180 ASP OD1 1 1
30 72066 1 1 128 ASP OD2 O 140.694 9.533 -29.490 1.00 . A A . 180 ASP OD2 1 1
30 72067 1 1 129 GLU C C 138.560 2.443 -26.247 1.00 . A A . 181 GLU C 1 1
30 72068 1 1 129 GLU CA C 139.937 2.894 -26.740 1.00 . A A . 181 GLU CA 1 1
30 72069 1 1 129 GLU CB C 141.024 2.280 -25.853 1.00 . A A . 181 GLU CB 1 1
30 72070 1 1 129 GLU CD C 142.032 0.155 -25.012 1.00 . A A . 181 GLU CD 1 1
30 72071 1 1 129 GLU CG C 141.054 0.759 -26.014 1.00 . A A . 181 GLU CG 1 1
30 72072 1 1 129 GLU H H 139.735 4.817 -25.862 1.00 . A A . 181 GLU H 1 1
30 72073 1 1 129 GLU HA H 140.076 2.563 -27.764 1.00 . A A . 181 GLU HA 1 1
30 72074 1 1 129 GLU HB2 H 141.980 2.687 -26.141 1.00 . A A . 181 GLU HB2 1 1
30 72075 1 1 129 GLU HB3 H 140.824 2.527 -24.822 1.00 . A A . 181 GLU HB3 1 1
30 72076 1 1 129 GLU HG2 H 140.067 0.355 -25.844 1.00 . A A . 181 GLU HG2 1 1
30 72077 1 1 129 GLU HG3 H 141.379 0.512 -27.012 1.00 . A A . 181 GLU HG3 1 1
30 72078 1 1 129 GLU N N 140.036 4.355 -26.666 1.00 . A A . 181 GLU N 1 1
30 72079 1 1 129 GLU O O 138.137 2.813 -25.155 1.00 . A A . 181 GLU O 1 1
30 72080 1 1 129 GLU OE1 O 141.947 0.505 -23.846 1.00 . A A . 181 GLU OE1 1 1
30 72081 1 1 129 GLU OE2 O 142.855 -0.645 -25.425 1.00 . A A . 181 GLU OE2 1 1
30 72082 1 1 130 ILE C C 136.698 -0.059 -25.762 1.00 . A A . 182 ILE C 1 1
30 72083 1 1 130 ILE CA C 136.535 1.153 -26.664 1.00 . A A . 182 ILE CA 1 1
30 72084 1 1 130 ILE CB C 135.725 0.791 -27.915 1.00 . A A . 182 ILE CB 1 1
30 72085 1 1 130 ILE CD1 C 133.430 0.337 -28.774 1.00 . A A . 182 ILE CD1 1 1
30 72086 1 1 130 ILE CG1 C 134.305 0.387 -27.519 1.00 . A A . 182 ILE CG1 1 1
30 72087 1 1 130 ILE CG2 C 136.392 -0.371 -28.639 1.00 . A A . 182 ILE CG2 1 1
30 72088 1 1 130 ILE H H 138.243 1.378 -27.909 1.00 . A A . 182 ILE H 1 1
30 72089 1 1 130 ILE HA H 136.016 1.930 -26.121 1.00 . A A . 182 ILE HA 1 1
30 72090 1 1 130 ILE HB H 135.686 1.645 -28.574 1.00 . A A . 182 ILE HB 1 1
30 72091 1 1 130 ILE HD11 H 133.823 -0.400 -29.458 1.00 . A A . 182 ILE HD11 1 1
30 72092 1 1 130 ILE HD12 H 133.433 1.306 -29.249 1.00 . A A . 182 ILE HD12 1 1
30 72093 1 1 130 ILE HD13 H 132.420 0.073 -28.501 1.00 . A A . 182 ILE HD13 1 1
30 72094 1 1 130 ILE HG12 H 134.327 -0.588 -27.055 1.00 . A A . 182 ILE HG12 1 1
30 72095 1 1 130 ILE HG13 H 133.901 1.108 -26.827 1.00 . A A . 182 ILE HG13 1 1
30 72096 1 1 130 ILE HG21 H 136.229 -1.285 -28.085 1.00 . A A . 182 ILE HG21 1 1
30 72097 1 1 130 ILE HG22 H 137.447 -0.179 -28.715 1.00 . A A . 182 ILE HG22 1 1
30 72098 1 1 130 ILE HG23 H 135.970 -0.469 -29.628 1.00 . A A . 182 ILE HG23 1 1
30 72099 1 1 130 ILE N N 137.862 1.645 -27.049 1.00 . A A . 182 ILE N 1 1
30 72100 1 1 130 ILE O O 137.653 -0.817 -25.914 1.00 . A A . 182 ILE O 1 1
30 72101 1 1 131 THR C C 134.473 -2.052 -23.771 1.00 . A A . 183 THR C 1 1
30 72102 1 1 131 THR CA C 135.846 -1.400 -23.923 1.00 . A A . 183 THR CA 1 1
30 72103 1 1 131 THR CB C 136.384 -0.931 -22.568 1.00 . A A . 183 THR CB 1 1
30 72104 1 1 131 THR CG2 C 136.940 -2.123 -21.782 1.00 . A A . 183 THR CG2 1 1
30 72105 1 1 131 THR H H 135.004 0.364 -24.772 1.00 . A A . 183 THR H 1 1
30 72106 1 1 131 THR HA H 136.530 -2.134 -24.336 1.00 . A A . 183 THR HA 1 1
30 72107 1 1 131 THR HB H 135.594 -0.461 -22.007 1.00 . A A . 183 THR HB 1 1
30 72108 1 1 131 THR HG1 H 137.910 -0.270 -23.576 1.00 . A A . 183 THR HG1 1 1
30 72109 1 1 131 THR HG21 H 137.355 -1.773 -20.849 1.00 . A A . 183 THR HG21 1 1
30 72110 1 1 131 THR HG22 H 137.716 -2.602 -22.360 1.00 . A A . 183 THR HG22 1 1
30 72111 1 1 131 THR HG23 H 136.149 -2.831 -21.585 1.00 . A A . 183 THR HG23 1 1
30 72112 1 1 131 THR N N 135.769 -0.253 -24.827 1.00 . A A . 183 THR N 1 1
30 72113 1 1 131 THR O O 133.501 -1.389 -23.412 1.00 . A A . 183 THR O 1 1
30 72114 1 1 131 THR OG1 O 137.433 0.001 -22.789 1.00 . A A . 183 THR OG1 1 1
30 72115 1 1 132 LEU C C 133.153 -5.034 -22.738 1.00 . A A . 184 LEU C 1 1
30 72116 1 1 132 LEU CA C 133.124 -4.098 -23.938 1.00 . A A . 184 LEU CA 1 1
30 72117 1 1 132 LEU CB C 132.861 -4.911 -25.221 1.00 . A A . 184 LEU CB 1 1
30 72118 1 1 132 LEU CD1 C 133.038 -2.767 -26.518 1.00 . A A . 184 LEU CD1 1 1
30 72119 1 1 132 LEU CD2 C 132.024 -4.805 -27.577 1.00 . A A . 184 LEU CD2 1 1
30 72120 1 1 132 LEU CG C 132.190 -4.021 -26.271 1.00 . A A . 184 LEU CG 1 1
30 72121 1 1 132 LEU H H 135.208 -3.836 -24.332 1.00 . A A . 184 LEU H 1 1
30 72122 1 1 132 LEU HA H 132.311 -3.395 -23.795 1.00 . A A . 184 LEU HA 1 1
30 72123 1 1 132 LEU HB2 H 133.796 -5.280 -25.609 1.00 . A A . 184 LEU HB2 1 1
30 72124 1 1 132 LEU HB3 H 132.210 -5.746 -24.999 1.00 . A A . 184 LEU HB3 1 1
30 72125 1 1 132 LEU HD11 H 132.803 -2.027 -25.768 1.00 . A A . 184 LEU HD11 1 1
30 72126 1 1 132 LEU HD12 H 132.821 -2.364 -27.497 1.00 . A A . 184 LEU HD12 1 1
30 72127 1 1 132 LEU HD13 H 134.088 -3.017 -26.459 1.00 . A A . 184 LEU HD13 1 1
30 72128 1 1 132 LEU HD21 H 131.745 -4.127 -28.371 1.00 . A A . 184 LEU HD21 1 1
30 72129 1 1 132 LEU HD22 H 131.252 -5.551 -27.454 1.00 . A A . 184 LEU HD22 1 1
30 72130 1 1 132 LEU HD23 H 132.955 -5.291 -27.828 1.00 . A A . 184 LEU HD23 1 1
30 72131 1 1 132 LEU HG H 131.221 -3.723 -25.905 1.00 . A A . 184 LEU HG 1 1
30 72132 1 1 132 LEU N N 134.396 -3.359 -24.048 1.00 . A A . 184 LEU N 1 1
30 72133 1 1 132 LEU O O 134.095 -5.802 -22.559 1.00 . A A . 184 LEU O 1 1
30 72134 1 1 133 ILE C C 130.551 -6.239 -20.509 1.00 . A A . 185 ILE C 1 1
30 72135 1 1 133 ILE CA C 131.991 -5.781 -20.720 1.00 . A A . 185 ILE CA 1 1
30 72136 1 1 133 ILE CB C 132.453 -4.963 -19.513 1.00 . A A . 185 ILE CB 1 1
30 72137 1 1 133 ILE CD1 C 132.014 -2.790 -18.289 1.00 . A A . 185 ILE CD1 1 1
30 72138 1 1 133 ILE CG1 C 131.873 -3.545 -19.622 1.00 . A A . 185 ILE CG1 1 1
30 72139 1 1 133 ILE CG2 C 133.979 -4.880 -19.503 1.00 . A A . 185 ILE CG2 1 1
30 72140 1 1 133 ILE H H 131.390 -4.315 -22.126 1.00 . A A . 185 ILE H 1 1
30 72141 1 1 133 ILE HA H 132.621 -6.653 -20.820 1.00 . A A . 185 ILE HA 1 1
30 72142 1 1 133 ILE HB H 132.109 -5.429 -18.600 1.00 . A A . 185 ILE HB 1 1
30 72143 1 1 133 ILE HD11 H 132.330 -1.777 -18.488 1.00 . A A . 185 ILE HD11 1 1
30 72144 1 1 133 ILE HD12 H 132.745 -3.274 -17.656 1.00 . A A . 185 ILE HD12 1 1
30 72145 1 1 133 ILE HD13 H 131.060 -2.771 -17.786 1.00 . A A . 185 ILE HD13 1 1
30 72146 1 1 133 ILE HG12 H 132.407 -3.006 -20.393 1.00 . A A . 185 ILE HG12 1 1
30 72147 1 1 133 ILE HG13 H 130.828 -3.605 -19.887 1.00 . A A . 185 ILE HG13 1 1
30 72148 1 1 133 ILE HG21 H 134.396 -5.874 -19.552 1.00 . A A . 185 ILE HG21 1 1
30 72149 1 1 133 ILE HG22 H 134.303 -4.398 -18.594 1.00 . A A . 185 ILE HG22 1 1
30 72150 1 1 133 ILE HG23 H 134.310 -4.307 -20.356 1.00 . A A . 185 ILE HG23 1 1
30 72151 1 1 133 ILE N N 132.105 -4.953 -21.919 1.00 . A A . 185 ILE N 1 1
30 72152 1 1 133 ILE O O 129.703 -6.087 -21.389 1.00 . A A . 185 ILE O 1 1
30 72153 1 1 134 THR C C 128.579 -6.897 -17.550 1.00 . A A . 186 THR C 1 1
30 72154 1 1 134 THR CA C 128.937 -7.278 -18.989 1.00 . A A . 186 THR CA 1 1
30 72155 1 1 134 THR CB C 128.884 -8.802 -19.150 1.00 . A A . 186 THR CB 1 1
30 72156 1 1 134 THR CG2 C 130.011 -9.446 -18.338 1.00 . A A . 186 THR CG2 1 1
30 72157 1 1 134 THR H H 130.998 -6.886 -18.665 1.00 . A A . 186 THR H 1 1
30 72158 1 1 134 THR HA H 128.216 -6.831 -19.658 1.00 . A A . 186 THR HA 1 1
30 72159 1 1 134 THR HB H 129.008 -9.060 -20.191 1.00 . A A . 186 THR HB 1 1
30 72160 1 1 134 THR HG1 H 127.605 -9.178 -17.735 1.00 . A A . 186 THR HG1 1 1
30 72161 1 1 134 THR HG21 H 129.911 -9.166 -17.299 1.00 . A A . 186 THR HG21 1 1
30 72162 1 1 134 THR HG22 H 130.965 -9.103 -18.713 1.00 . A A . 186 THR HG22 1 1
30 72163 1 1 134 THR HG23 H 129.953 -10.520 -18.430 1.00 . A A . 186 THR HG23 1 1
30 72164 1 1 134 THR N N 130.279 -6.797 -19.327 1.00 . A A . 186 THR N 1 1
30 72165 1 1 134 THR O O 129.450 -6.830 -16.682 1.00 . A A . 186 THR O 1 1
30 72166 1 1 134 THR OG1 O 127.631 -9.284 -18.688 1.00 . A A . 186 THR OG1 1 1
30 72167 1 1 135 CYS C C 126.234 -7.470 -15.237 1.00 . A A . 187 CYS C 1 1
30 72168 1 1 135 CYS CA C 126.813 -6.260 -15.971 1.00 . A A . 187 CYS CA 1 1
30 72169 1 1 135 CYS CB C 125.732 -5.177 -16.091 1.00 . A A . 187 CYS CB 1 1
30 72170 1 1 135 CYS H H 126.642 -6.708 -18.040 1.00 . A A . 187 CYS H 1 1
30 72171 1 1 135 CYS HA H 127.637 -5.863 -15.394 1.00 . A A . 187 CYS HA 1 1
30 72172 1 1 135 CYS HB2 H 125.197 -5.093 -15.157 1.00 . A A . 187 CYS HB2 1 1
30 72173 1 1 135 CYS HB3 H 126.197 -4.230 -16.321 1.00 . A A . 187 CYS HB3 1 1
30 72174 1 1 135 CYS HG H 124.367 -6.547 -17.328 1.00 . A A . 187 CYS HG 1 1
30 72175 1 1 135 CYS N N 127.288 -6.642 -17.307 1.00 . A A . 187 CYS N 1 1
30 72176 1 1 135 CYS O O 125.905 -7.389 -14.054 1.00 . A A . 187 CYS O 1 1
30 72177 1 1 135 CYS SG S 124.576 -5.614 -17.413 1.00 . A A . 187 CYS SG 1 1
30 72178 1 1 136 VAL C C 126.583 -10.476 -14.455 1.00 . A A . 188 VAL C 1 1
30 72179 1 1 136 VAL CA C 125.551 -9.796 -15.353 1.00 . A A . 188 VAL CA 1 1
30 72180 1 1 136 VAL CB C 125.104 -10.750 -16.466 1.00 . A A . 188 VAL CB 1 1
30 72181 1 1 136 VAL CG1 C 124.286 -11.901 -15.875 1.00 . A A . 188 VAL CG1 1 1
30 72182 1 1 136 VAL CG2 C 124.242 -9.976 -17.464 1.00 . A A . 188 VAL CG2 1 1
30 72183 1 1 136 VAL H H 126.374 -8.591 -16.891 1.00 . A A . 188 VAL H 1 1
30 72184 1 1 136 VAL HA H 124.691 -9.531 -14.758 1.00 . A A . 188 VAL HA 1 1
30 72185 1 1 136 VAL HB H 125.972 -11.148 -16.972 1.00 . A A . 188 VAL HB 1 1
30 72186 1 1 136 VAL HG11 H 123.846 -12.477 -16.677 1.00 . A A . 188 VAL HG11 1 1
30 72187 1 1 136 VAL HG12 H 123.504 -11.502 -15.247 1.00 . A A . 188 VAL HG12 1 1
30 72188 1 1 136 VAL HG13 H 124.931 -12.538 -15.287 1.00 . A A . 188 VAL HG13 1 1
30 72189 1 1 136 VAL HG21 H 123.481 -9.425 -16.930 1.00 . A A . 188 VAL HG21 1 1
30 72190 1 1 136 VAL HG22 H 123.771 -10.668 -18.147 1.00 . A A . 188 VAL HG22 1 1
30 72191 1 1 136 VAL HG23 H 124.862 -9.288 -18.018 1.00 . A A . 188 VAL HG23 1 1
30 72192 1 1 136 VAL N N 126.103 -8.584 -15.948 1.00 . A A . 188 VAL N 1 1
30 72193 1 1 136 VAL O O 127.024 -11.590 -14.735 1.00 . A A . 188 VAL O 1 1
30 72194 1 1 137 SER C C 127.286 -11.383 -11.522 1.00 . A A . 189 SER C 1 1
30 72195 1 1 137 SER CA C 127.942 -10.357 -12.440 1.00 . A A . 189 SER CA 1 1
30 72196 1 1 137 SER CB C 128.577 -9.243 -11.606 1.00 . A A . 189 SER CB 1 1
30 72197 1 1 137 SER H H 126.576 -8.915 -13.193 1.00 . A A . 189 SER H 1 1
30 72198 1 1 137 SER HA H 128.718 -10.849 -13.007 1.00 . A A . 189 SER HA 1 1
30 72199 1 1 137 SER HB2 H 129.174 -9.676 -10.821 1.00 . A A . 189 SER HB2 1 1
30 72200 1 1 137 SER HB3 H 129.210 -8.637 -12.242 1.00 . A A . 189 SER HB3 1 1
30 72201 1 1 137 SER HG H 127.316 -8.831 -10.184 1.00 . A A . 189 SER HG 1 1
30 72202 1 1 137 SER N N 126.962 -9.800 -13.370 1.00 . A A . 189 SER N 1 1
30 72203 1 1 137 SER O O 126.075 -11.348 -11.302 1.00 . A A . 189 SER O 1 1
30 72204 1 1 137 SER OG O 127.558 -8.440 -11.026 1.00 . A A . 189 SER OG 1 1
30 72205 1 1 138 VAL C C 128.612 -13.646 -8.988 1.00 . A A . 190 VAL C 1 1
30 72206 1 1 138 VAL CA C 127.590 -13.346 -10.096 1.00 . A A . 190 VAL CA 1 1
30 72207 1 1 138 VAL CB C 127.286 -14.612 -10.918 1.00 . A A . 190 VAL CB 1 1
30 72208 1 1 138 VAL CG1 C 128.583 -15.343 -11.279 1.00 . A A . 190 VAL CG1 1 1
30 72209 1 1 138 VAL CG2 C 126.378 -15.543 -10.110 1.00 . A A . 190 VAL CG2 1 1
30 72210 1 1 138 VAL H H 129.052 -12.276 -11.206 1.00 . A A . 190 VAL H 1 1
30 72211 1 1 138 VAL HA H 126.674 -13.002 -9.634 1.00 . A A . 190 VAL HA 1 1
30 72212 1 1 138 VAL HB H 126.779 -14.327 -11.828 1.00 . A A . 190 VAL HB 1 1
30 72213 1 1 138 VAL HG11 H 128.943 -15.889 -10.420 1.00 . A A . 190 VAL HG11 1 1
30 72214 1 1 138 VAL HG12 H 129.328 -14.626 -11.588 1.00 . A A . 190 VAL HG12 1 1
30 72215 1 1 138 VAL HG13 H 128.391 -16.034 -12.088 1.00 . A A . 190 VAL HG13 1 1
30 72216 1 1 138 VAL HG21 H 126.372 -16.523 -10.561 1.00 . A A . 190 VAL HG21 1 1
30 72217 1 1 138 VAL HG22 H 125.375 -15.144 -10.099 1.00 . A A . 190 VAL HG22 1 1
30 72218 1 1 138 VAL HG23 H 126.745 -15.614 -9.099 1.00 . A A . 190 VAL HG23 1 1
30 72219 1 1 138 VAL N N 128.096 -12.300 -10.989 1.00 . A A . 190 VAL N 1 1
30 72220 1 1 138 VAL O O 129.819 -13.625 -9.228 1.00 . A A . 190 VAL O 1 1
30 72221 1 1 139 LYS C C 129.363 -15.677 -6.590 1.00 . A A . 191 LYS C 1 1
30 72222 1 1 139 LYS CA C 128.990 -14.198 -6.632 1.00 . A A . 191 LYS CA 1 1
30 72223 1 1 139 LYS CB C 128.272 -13.827 -5.328 1.00 . A A . 191 LYS CB 1 1
30 72224 1 1 139 LYS CD C 129.047 -11.433 -5.393 1.00 . A A . 191 LYS CD 1 1
30 72225 1 1 139 LYS CE C 128.632 -10.010 -5.021 1.00 . A A . 191 LYS CE 1 1
30 72226 1 1 139 LYS CG C 127.825 -12.357 -5.357 1.00 . A A . 191 LYS CG 1 1
30 72227 1 1 139 LYS H H 127.146 -13.902 -7.642 1.00 . A A . 191 LYS H 1 1
30 72228 1 1 139 LYS HA H 129.895 -13.618 -6.715 1.00 . A A . 191 LYS HA 1 1
30 72229 1 1 139 LYS HB2 H 127.405 -14.462 -5.206 1.00 . A A . 191 LYS HB2 1 1
30 72230 1 1 139 LYS HB3 H 128.943 -13.979 -4.494 1.00 . A A . 191 LYS HB3 1 1
30 72231 1 1 139 LYS HD2 H 129.786 -11.787 -4.691 1.00 . A A . 191 LYS HD2 1 1
30 72232 1 1 139 LYS HD3 H 129.467 -11.426 -6.387 1.00 . A A . 191 LYS HD3 1 1
30 72233 1 1 139 LYS HE2 H 128.146 -10.014 -4.057 1.00 . A A . 191 LYS HE2 1 1
30 72234 1 1 139 LYS HE3 H 129.510 -9.381 -4.980 1.00 . A A . 191 LYS HE3 1 1
30 72235 1 1 139 LYS HG2 H 127.219 -12.184 -6.234 1.00 . A A . 191 LYS HG2 1 1
30 72236 1 1 139 LYS HG3 H 127.243 -12.144 -4.473 1.00 . A A . 191 LYS HG3 1 1
30 72237 1 1 139 LYS HZ1 H 126.715 -9.693 -5.772 1.00 . A A . 191 LYS HZ1 1 1
30 72238 1 1 139 LYS HZ2 H 127.898 -9.925 -6.969 1.00 . A A . 191 LYS HZ2 1 1
30 72239 1 1 139 LYS HZ3 H 127.812 -8.450 -6.129 1.00 . A A . 191 LYS HZ3 1 1
30 72240 1 1 139 LYS N N 128.117 -13.909 -7.775 1.00 . A A . 191 LYS N 1 1
30 72241 1 1 139 LYS NZ N 127.693 -9.480 -6.050 1.00 . A A . 191 LYS NZ 1 1
30 72242 1 1 139 LYS O O 130.253 -16.085 -5.843 1.00 . A A . 191 LYS O 1 1
30 72243 1 1 140 ASP C C 130.342 -18.178 -7.962 1.00 . A A . 192 ASP C 1 1
30 72244 1 1 140 ASP CA C 128.934 -17.905 -7.449 1.00 . A A . 192 ASP CA 1 1
30 72245 1 1 140 ASP CB C 127.922 -18.573 -8.379 1.00 . A A . 192 ASP CB 1 1
30 72246 1 1 140 ASP CG C 128.175 -20.076 -8.429 1.00 . A A . 192 ASP CG 1 1
30 72247 1 1 140 ASP H H 127.980 -16.093 -7.963 1.00 . A A . 192 ASP H 1 1
30 72248 1 1 140 ASP HA H 128.828 -18.321 -6.459 1.00 . A A . 192 ASP HA 1 1
30 72249 1 1 140 ASP HB2 H 126.923 -18.390 -8.013 1.00 . A A . 192 ASP HB2 1 1
30 72250 1 1 140 ASP HB3 H 128.024 -18.162 -9.371 1.00 . A A . 192 ASP HB3 1 1
30 72251 1 1 140 ASP N N 128.675 -16.474 -7.395 1.00 . A A . 192 ASP N 1 1
30 72252 1 1 140 ASP O O 131.009 -19.107 -7.510 1.00 . A A . 192 ASP O 1 1
30 72253 1 1 140 ASP OD1 O 129.164 -20.512 -7.867 1.00 . A A . 192 ASP OD1 1 1
30 72254 1 1 140 ASP OD2 O 127.373 -20.769 -9.030 1.00 . A A . 192 ASP OD2 1 1
30 72255 1 1 141 ASN C C 132.699 -16.173 -9.903 1.00 . A A . 193 ASN C 1 1
30 72256 1 1 141 ASN CA C 132.112 -17.526 -9.513 1.00 . A A . 193 ASN CA 1 1
30 72257 1 1 141 ASN CB C 132.012 -18.413 -10.757 1.00 . A A . 193 ASN CB 1 1
30 72258 1 1 141 ASN CG C 131.061 -17.784 -11.774 1.00 . A A . 193 ASN CG 1 1
30 72259 1 1 141 ASN H H 130.198 -16.647 -9.246 1.00 . A A . 193 ASN H 1 1
30 72260 1 1 141 ASN HA H 132.769 -18.001 -8.799 1.00 . A A . 193 ASN HA 1 1
30 72261 1 1 141 ASN HB2 H 132.991 -18.517 -11.201 1.00 . A A . 193 ASN HB2 1 1
30 72262 1 1 141 ASN HB3 H 131.641 -19.388 -10.476 1.00 . A A . 193 ASN HB3 1 1
30 72263 1 1 141 ASN HD21 H 130.639 -19.507 -12.672 1.00 . A A . 193 ASN HD21 1 1
30 72264 1 1 141 ASN HD22 H 129.858 -18.143 -13.315 1.00 . A A . 193 ASN HD22 1 1
30 72265 1 1 141 ASN N N 130.782 -17.364 -8.922 1.00 . A A . 193 ASN N 1 1
30 72266 1 1 141 ASN ND2 N 130.471 -18.541 -12.661 1.00 . A A . 193 ASN ND2 1 1
30 72267 1 1 141 ASN O O 132.000 -15.160 -9.897 1.00 . A A . 193 ASN O 1 1
30 72268 1 1 141 ASN OD1 O 130.847 -16.573 -11.758 1.00 . A A . 193 ASN OD1 1 1
30 72269 1 1 142 SER C C 135.250 -15.073 -12.050 1.00 . A A . 194 SER C 1 1
30 72270 1 1 142 SER CA C 134.675 -14.928 -10.644 1.00 . A A . 194 SER CA 1 1
30 72271 1 1 142 SER CB C 135.804 -14.616 -9.655 1.00 . A A . 194 SER CB 1 1
30 72272 1 1 142 SER H H 134.494 -17.005 -10.234 1.00 . A A . 194 SER H 1 1
30 72273 1 1 142 SER HA H 133.973 -14.105 -10.641 1.00 . A A . 194 SER HA 1 1
30 72274 1 1 142 SER HB2 H 136.345 -15.518 -9.423 1.00 . A A . 194 SER HB2 1 1
30 72275 1 1 142 SER HB3 H 136.484 -13.899 -10.096 1.00 . A A . 194 SER HB3 1 1
30 72276 1 1 142 SER HG H 134.469 -14.605 -8.240 1.00 . A A . 194 SER HG 1 1
30 72277 1 1 142 SER N N 133.990 -16.164 -10.246 1.00 . A A . 194 SER N 1 1
30 72278 1 1 142 SER O O 136.417 -15.426 -12.222 1.00 . A A . 194 SER O 1 1
30 72279 1 1 142 SER OG O 135.245 -14.085 -8.461 1.00 . A A . 194 SER OG 1 1
30 72280 1 1 143 LYS C C 134.092 -13.900 -15.304 1.00 . A A . 195 LYS C 1 1
30 72281 1 1 143 LYS CA C 134.845 -14.914 -14.448 1.00 . A A . 195 LYS CA 1 1
30 72282 1 1 143 LYS CB C 134.569 -16.333 -14.937 1.00 . A A . 195 LYS CB 1 1
30 72283 1 1 143 LYS CD C 134.918 -18.003 -16.730 1.00 . A A . 195 LYS CD 1 1
30 72284 1 1 143 LYS CE C 135.507 -18.280 -18.112 1.00 . A A . 195 LYS CE 1 1
30 72285 1 1 143 LYS CG C 135.162 -16.549 -16.328 1.00 . A A . 195 LYS CG 1 1
30 72286 1 1 143 LYS H H 133.498 -14.535 -12.856 1.00 . A A . 195 LYS H 1 1
30 72287 1 1 143 LYS HA H 135.904 -14.716 -14.518 1.00 . A A . 195 LYS HA 1 1
30 72288 1 1 143 LYS HB2 H 135.013 -17.038 -14.249 1.00 . A A . 195 LYS HB2 1 1
30 72289 1 1 143 LYS HB3 H 133.502 -16.498 -14.976 1.00 . A A . 195 LYS HB3 1 1
30 72290 1 1 143 LYS HD2 H 135.383 -18.656 -16.006 1.00 . A A . 195 LYS HD2 1 1
30 72291 1 1 143 LYS HD3 H 133.855 -18.193 -16.751 1.00 . A A . 195 LYS HD3 1 1
30 72292 1 1 143 LYS HE2 H 135.038 -17.635 -18.841 1.00 . A A . 195 LYS HE2 1 1
30 72293 1 1 143 LYS HE3 H 136.570 -18.095 -18.096 1.00 . A A . 195 LYS HE3 1 1
30 72294 1 1 143 LYS HG2 H 134.682 -15.886 -17.036 1.00 . A A . 195 LYS HG2 1 1
30 72295 1 1 143 LYS HG3 H 136.224 -16.353 -16.308 1.00 . A A . 195 LYS HG3 1 1
30 72296 1 1 143 LYS HZ1 H 136.156 -20.220 -18.499 1.00 . A A . 195 LYS HZ1 1 1
30 72297 1 1 143 LYS HZ2 H 134.794 -19.752 -19.402 1.00 . A A . 195 LYS HZ2 1 1
30 72298 1 1 143 LYS HZ3 H 134.635 -20.136 -17.754 1.00 . A A . 195 LYS HZ3 1 1
30 72299 1 1 143 LYS N N 134.418 -14.806 -13.055 1.00 . A A . 195 LYS N 1 1
30 72300 1 1 143 LYS NZ N 135.253 -19.704 -18.470 1.00 . A A . 195 LYS NZ 1 1
30 72301 1 1 143 LYS O O 132.868 -13.804 -15.232 1.00 . A A . 195 LYS O 1 1
30 72302 1 1 144 ARG C C 134.989 -11.974 -18.273 1.00 . A A . 196 ARG C 1 1
30 72303 1 1 144 ARG CA C 134.230 -12.106 -16.953 1.00 . A A . 196 ARG CA 1 1
30 72304 1 1 144 ARG CB C 134.280 -10.757 -16.229 1.00 . A A . 196 ARG CB 1 1
30 72305 1 1 144 ARG CD C 133.874 -8.310 -16.590 1.00 . A A . 196 ARG CD 1 1
30 72306 1 1 144 ARG CG C 133.426 -9.723 -16.974 1.00 . A A . 196 ARG CG 1 1
30 72307 1 1 144 ARG CZ C 134.289 -7.012 -14.580 1.00 . A A . 196 ARG CZ 1 1
30 72308 1 1 144 ARG H H 135.809 -13.244 -16.104 1.00 . A A . 196 ARG H 1 1
30 72309 1 1 144 ARG HA H 133.199 -12.359 -17.155 1.00 . A A . 196 ARG HA 1 1
30 72310 1 1 144 ARG HB2 H 133.902 -10.881 -15.225 1.00 . A A . 196 ARG HB2 1 1
30 72311 1 1 144 ARG HB3 H 135.305 -10.417 -16.186 1.00 . A A . 196 ARG HB3 1 1
30 72312 1 1 144 ARG HD2 H 134.879 -8.148 -16.950 1.00 . A A . 196 ARG HD2 1 1
30 72313 1 1 144 ARG HD3 H 133.214 -7.590 -17.052 1.00 . A A . 196 ARG HD3 1 1
30 72314 1 1 144 ARG HE H 133.505 -8.856 -14.578 1.00 . A A . 196 ARG HE 1 1
30 72315 1 1 144 ARG HG2 H 133.534 -9.857 -18.040 1.00 . A A . 196 ARG HG2 1 1
30 72316 1 1 144 ARG HG3 H 132.387 -9.854 -16.701 1.00 . A A . 196 ARG HG3 1 1
30 72317 1 1 144 ARG HH11 H 133.348 -5.812 -15.878 1.00 . A A . 196 ARG HH11 1 1
30 72318 1 1 144 ARG HH12 H 134.272 -5.011 -14.651 1.00 . A A . 196 ARG HH12 1 1
30 72319 1 1 144 ARG HH21 H 135.338 -7.948 -13.154 1.00 . A A . 196 ARG HH21 1 1
30 72320 1 1 144 ARG HH22 H 135.395 -6.218 -13.113 1.00 . A A . 196 ARG HH22 1 1
30 72321 1 1 144 ARG N N 134.836 -13.132 -16.099 1.00 . A A . 196 ARG N 1 1
30 72322 1 1 144 ARG NE N 133.849 -8.135 -15.145 1.00 . A A . 196 ARG NE 1 1
30 72323 1 1 144 ARG NH1 N 133.943 -5.855 -15.075 1.00 . A A . 196 ARG NH1 1 1
30 72324 1 1 144 ARG NH2 N 135.069 -7.065 -13.535 1.00 . A A . 196 ARG NH2 1 1
30 72325 1 1 144 ARG O O 136.214 -12.055 -18.299 1.00 . A A . 196 ARG O 1 1
30 72326 1 1 145 TYR C C 134.909 -10.081 -21.051 1.00 . A A . 197 TYR C 1 1
30 72327 1 1 145 TYR CA C 134.880 -11.563 -20.685 1.00 . A A . 197 TYR CA 1 1
30 72328 1 1 145 TYR CB C 134.086 -12.349 -21.755 1.00 . A A . 197 TYR CB 1 1
30 72329 1 1 145 TYR CD1 C 135.959 -13.734 -22.707 1.00 . A A . 197 TYR CD1 1 1
30 72330 1 1 145 TYR CD2 C 134.120 -14.878 -21.612 1.00 . A A . 197 TYR CD2 1 1
30 72331 1 1 145 TYR CE1 C 136.569 -14.966 -22.974 1.00 . A A . 197 TYR CE1 1 1
30 72332 1 1 145 TYR CE2 C 134.728 -16.111 -21.881 1.00 . A A . 197 TYR CE2 1 1
30 72333 1 1 145 TYR CG C 134.737 -13.689 -22.027 1.00 . A A . 197 TYR CG 1 1
30 72334 1 1 145 TYR CZ C 135.953 -16.156 -22.563 1.00 . A A . 197 TYR CZ 1 1
30 72335 1 1 145 TYR H H 133.282 -11.660 -19.283 1.00 . A A . 197 TYR H 1 1
30 72336 1 1 145 TYR HA H 135.900 -11.927 -20.654 1.00 . A A . 197 TYR HA 1 1
30 72337 1 1 145 TYR HB2 H 133.077 -12.508 -21.404 1.00 . A A . 197 TYR HB2 1 1
30 72338 1 1 145 TYR HB3 H 134.050 -11.784 -22.680 1.00 . A A . 197 TYR HB3 1 1
30 72339 1 1 145 TYR HD1 H 136.434 -12.815 -23.023 1.00 . A A . 197 TYR HD1 1 1
30 72340 1 1 145 TYR HD2 H 133.177 -14.843 -21.087 1.00 . A A . 197 TYR HD2 1 1
30 72341 1 1 145 TYR HE1 H 137.512 -14.998 -23.496 1.00 . A A . 197 TYR HE1 1 1
30 72342 1 1 145 TYR HE2 H 134.255 -17.028 -21.563 1.00 . A A . 197 TYR HE2 1 1
30 72343 1 1 145 TYR HH H 136.149 -18.033 -22.267 1.00 . A A . 197 TYR HH 1 1
30 72344 1 1 145 TYR N N 134.257 -11.738 -19.365 1.00 . A A . 197 TYR N 1 1
30 72345 1 1 145 TYR O O 133.870 -9.420 -21.077 1.00 . A A . 197 TYR O 1 1
30 72346 1 1 145 TYR OH O 136.554 -17.369 -22.830 1.00 . A A . 197 TYR OH 1 1
30 72347 1 1 146 VAL C C 137.091 -7.975 -22.971 1.00 . A A . 198 VAL C 1 1
30 72348 1 1 146 VAL CA C 136.261 -8.139 -21.694 1.00 . A A . 198 VAL CA 1 1
30 72349 1 1 146 VAL CB C 136.924 -7.382 -20.541 1.00 . A A . 198 VAL CB 1 1
30 72350 1 1 146 VAL CG1 C 138.350 -7.895 -20.334 1.00 . A A . 198 VAL CG1 1 1
30 72351 1 1 146 VAL CG2 C 136.963 -5.882 -20.850 1.00 . A A . 198 VAL CG2 1 1
30 72352 1 1 146 VAL H H 136.906 -10.137 -21.288 1.00 . A A . 198 VAL H 1 1
30 72353 1 1 146 VAL HA H 135.282 -7.712 -21.870 1.00 . A A . 198 VAL HA 1 1
30 72354 1 1 146 VAL HB H 136.356 -7.548 -19.637 1.00 . A A . 198 VAL HB 1 1
30 72355 1 1 146 VAL HG11 H 138.980 -7.547 -21.140 1.00 . A A . 198 VAL HG11 1 1
30 72356 1 1 146 VAL HG12 H 138.346 -8.970 -20.318 1.00 . A A . 198 VAL HG12 1 1
30 72357 1 1 146 VAL HG13 H 138.733 -7.522 -19.395 1.00 . A A . 198 VAL HG13 1 1
30 72358 1 1 146 VAL HG21 H 137.107 -5.332 -19.931 1.00 . A A . 198 VAL HG21 1 1
30 72359 1 1 146 VAL HG22 H 136.031 -5.578 -21.301 1.00 . A A . 198 VAL HG22 1 1
30 72360 1 1 146 VAL HG23 H 137.777 -5.669 -21.528 1.00 . A A . 198 VAL HG23 1 1
30 72361 1 1 146 VAL N N 136.108 -9.559 -21.331 1.00 . A A . 198 VAL N 1 1
30 72362 1 1 146 VAL O O 138.143 -8.598 -23.127 1.00 . A A . 198 VAL O 1 1
30 72363 1 1 147 VAL C C 137.626 -5.407 -25.302 1.00 . A A . 199 VAL C 1 1
30 72364 1 1 147 VAL CA C 137.284 -6.891 -25.167 1.00 . A A . 199 VAL CA 1 1
30 72365 1 1 147 VAL CB C 136.376 -7.310 -26.329 1.00 . A A . 199 VAL CB 1 1
30 72366 1 1 147 VAL CG1 C 137.004 -6.893 -27.664 1.00 . A A . 199 VAL CG1 1 1
30 72367 1 1 147 VAL CG2 C 136.187 -8.826 -26.304 1.00 . A A . 199 VAL CG2 1 1
30 72368 1 1 147 VAL H H 135.746 -6.688 -23.715 1.00 . A A . 199 VAL H 1 1
30 72369 1 1 147 VAL HA H 138.199 -7.463 -25.211 1.00 . A A . 199 VAL HA 1 1
30 72370 1 1 147 VAL HB H 135.416 -6.829 -26.228 1.00 . A A . 199 VAL HB 1 1
30 72371 1 1 147 VAL HG11 H 136.932 -5.824 -27.780 1.00 . A A . 199 VAL HG11 1 1
30 72372 1 1 147 VAL HG12 H 136.480 -7.378 -28.477 1.00 . A A . 199 VAL HG12 1 1
30 72373 1 1 147 VAL HG13 H 138.043 -7.189 -27.682 1.00 . A A . 199 VAL HG13 1 1
30 72374 1 1 147 VAL HG21 H 137.098 -9.309 -26.625 1.00 . A A . 199 VAL HG21 1 1
30 72375 1 1 147 VAL HG22 H 135.381 -9.101 -26.969 1.00 . A A . 199 VAL HG22 1 1
30 72376 1 1 147 VAL HG23 H 135.947 -9.140 -25.299 1.00 . A A . 199 VAL HG23 1 1
30 72377 1 1 147 VAL N N 136.597 -7.139 -23.892 1.00 . A A . 199 VAL N 1 1
30 72378 1 1 147 VAL O O 136.769 -4.545 -25.107 1.00 . A A . 199 VAL O 1 1
30 72379 1 1 148 ALA C C 139.650 -3.456 -27.276 1.00 . A A . 200 ALA C 1 1
30 72380 1 1 148 ALA CA C 139.333 -3.730 -25.818 1.00 . A A . 200 ALA CA 1 1
30 72381 1 1 148 ALA CB C 140.589 -3.488 -24.983 1.00 . A A . 200 ALA CB 1 1
30 72382 1 1 148 ALA H H 139.518 -5.849 -25.803 1.00 . A A . 200 ALA H 1 1
30 72383 1 1 148 ALA HA H 138.559 -3.047 -25.492 1.00 . A A . 200 ALA HA 1 1
30 72384 1 1 148 ALA HB1 H 140.393 -3.736 -23.951 1.00 . A A . 200 ALA HB1 1 1
30 72385 1 1 148 ALA HB2 H 140.874 -2.448 -25.055 1.00 . A A . 200 ALA HB2 1 1
30 72386 1 1 148 ALA HB3 H 141.393 -4.106 -25.355 1.00 . A A . 200 ALA HB3 1 1
30 72387 1 1 148 ALA N N 138.881 -5.116 -25.647 1.00 . A A . 200 ALA N 1 1
30 72388 1 1 148 ALA O O 140.284 -4.275 -27.943 1.00 . A A . 200 ALA O 1 1
30 72389 1 1 149 GLY C C 140.071 -0.568 -29.302 1.00 . A A . 201 GLY C 1 1
30 72390 1 1 149 GLY CA C 139.425 -1.940 -29.185 1.00 . A A . 201 GLY CA 1 1
30 72391 1 1 149 GLY H H 138.671 -1.714 -27.198 1.00 . A A . 201 GLY H 1 1
30 72392 1 1 149 GLY HA2 H 140.087 -2.658 -29.639 1.00 . A A . 201 GLY HA2 1 1
30 72393 1 1 149 GLY HA3 H 138.490 -1.938 -29.717 1.00 . A A . 201 GLY HA3 1 1
30 72394 1 1 149 GLY N N 139.194 -2.310 -27.780 1.00 . A A . 201 GLY N 1 1
30 72395 1 1 149 GLY O O 139.709 0.371 -28.596 1.00 . A A . 201 GLY O 1 1
30 72396 1 1 150 ASP C C 141.222 1.583 -31.576 1.00 . A A . 202 ASP C 1 1
30 72397 1 1 150 ASP CA C 141.791 0.767 -30.411 1.00 . A A . 202 ASP CA 1 1
30 72398 1 1 150 ASP CB C 143.256 0.438 -30.700 1.00 . A A . 202 ASP CB 1 1
30 72399 1 1 150 ASP CG C 144.075 1.720 -30.783 1.00 . A A . 202 ASP CG 1 1
30 72400 1 1 150 ASP H H 141.287 -1.275 -30.717 1.00 . A A . 202 ASP H 1 1
30 72401 1 1 150 ASP HA H 141.747 1.359 -29.512 1.00 . A A . 202 ASP HA 1 1
30 72402 1 1 150 ASP HB2 H 143.646 -0.185 -29.908 1.00 . A A . 202 ASP HB2 1 1
30 72403 1 1 150 ASP HB3 H 143.326 -0.091 -31.639 1.00 . A A . 202 ASP HB3 1 1
30 72404 1 1 150 ASP N N 141.050 -0.477 -30.197 1.00 . A A . 202 ASP N 1 1
30 72405 1 1 150 ASP O O 140.974 1.049 -32.655 1.00 . A A . 202 ASP O 1 1
30 72406 1 1 150 ASP OD1 O 143.480 2.785 -30.751 1.00 . A A . 202 ASP OD1 1 1
30 72407 1 1 150 ASP OD2 O 145.287 1.619 -30.874 1.00 . A A . 202 ASP OD2 1 1
30 72408 1 1 151 LEU C C 141.438 3.820 -33.579 1.00 . A A . 203 LEU C 1 1
30 72409 1 1 151 LEU CA C 140.492 3.765 -32.391 1.00 . A A . 203 LEU CA 1 1
30 72410 1 1 151 LEU CB C 140.303 5.174 -31.801 1.00 . A A . 203 LEU CB 1 1
30 72411 1 1 151 LEU CD1 C 138.569 5.675 -33.547 1.00 . A A . 203 LEU CD1 1 1
30 72412 1 1 151 LEU CD2 C 139.612 7.538 -32.238 1.00 . A A . 203 LEU CD2 1 1
30 72413 1 1 151 LEU CG C 139.858 6.169 -32.884 1.00 . A A . 203 LEU CG 1 1
30 72414 1 1 151 LEU H H 141.236 3.263 -30.472 1.00 . A A . 203 LEU H 1 1
30 72415 1 1 151 LEU HA H 139.536 3.388 -32.726 1.00 . A A . 203 LEU HA 1 1
30 72416 1 1 151 LEU HB2 H 139.551 5.135 -31.026 1.00 . A A . 203 LEU HB2 1 1
30 72417 1 1 151 LEU HB3 H 141.235 5.509 -31.373 1.00 . A A . 203 LEU HB3 1 1
30 72418 1 1 151 LEU HD11 H 138.045 6.508 -33.995 1.00 . A A . 203 LEU HD11 1 1
30 72419 1 1 151 LEU HD12 H 137.934 5.207 -32.807 1.00 . A A . 203 LEU HD12 1 1
30 72420 1 1 151 LEU HD13 H 138.819 4.958 -34.311 1.00 . A A . 203 LEU HD13 1 1
30 72421 1 1 151 LEU HD21 H 138.919 7.430 -31.417 1.00 . A A . 203 LEU HD21 1 1
30 72422 1 1 151 LEU HD22 H 139.197 8.213 -32.972 1.00 . A A . 203 LEU HD22 1 1
30 72423 1 1 151 LEU HD23 H 140.547 7.936 -31.871 1.00 . A A . 203 LEU HD23 1 1
30 72424 1 1 151 LEU HG H 140.630 6.261 -33.635 1.00 . A A . 203 LEU HG 1 1
30 72425 1 1 151 LEU N N 141.022 2.884 -31.352 1.00 . A A . 203 LEU N 1 1
30 72426 1 1 151 LEU O O 142.628 4.095 -33.433 1.00 . A A . 203 LEU O 1 1
30 72427 1 1 152 VAL C C 141.325 4.717 -36.863 1.00 . A A . 204 VAL C 1 1
30 72428 1 1 152 VAL CA C 141.678 3.518 -35.987 1.00 . A A . 204 VAL CA 1 1
30 72429 1 1 152 VAL CB C 141.413 2.212 -36.762 1.00 . A A . 204 VAL CB 1 1
30 72430 1 1 152 VAL CG1 C 140.107 2.314 -37.565 1.00 . A A . 204 VAL CG1 1 1
30 72431 1 1 152 VAL CG2 C 142.574 1.939 -37.723 1.00 . A A . 204 VAL CG2 1 1
30 72432 1 1 152 VAL H H 139.941 3.283 -34.784 1.00 . A A . 204 VAL H 1 1
30 72433 1 1 152 VAL HA H 142.727 3.564 -35.736 1.00 . A A . 204 VAL HA 1 1
30 72434 1 1 152 VAL HB H 141.334 1.395 -36.058 1.00 . A A . 204 VAL HB 1 1
30 72435 1 1 152 VAL HG11 H 140.291 2.825 -38.500 1.00 . A A . 204 VAL HG11 1 1
30 72436 1 1 152 VAL HG12 H 139.378 2.865 -36.996 1.00 . A A . 204 VAL HG12 1 1
30 72437 1 1 152 VAL HG13 H 139.734 1.325 -37.765 1.00 . A A . 204 VAL HG13 1 1
30 72438 1 1 152 VAL HG21 H 143.450 1.659 -37.158 1.00 . A A . 204 VAL HG21 1 1
30 72439 1 1 152 VAL HG22 H 142.783 2.831 -38.294 1.00 . A A . 204 VAL HG22 1 1
30 72440 1 1 152 VAL HG23 H 142.304 1.136 -38.392 1.00 . A A . 204 VAL HG23 1 1
30 72441 1 1 152 VAL N N 140.890 3.528 -34.757 1.00 . A A . 204 VAL N 1 1
30 72442 1 1 152 VAL O O 142.139 5.157 -37.673 1.00 . A A . 204 VAL O 1 1
30 72443 1 1 153 GLY C C 138.216 6.709 -37.337 1.00 . A A . 205 GLY C 1 1
30 72444 1 1 153 GLY CA C 139.704 6.401 -37.494 1.00 . A A . 205 GLY CA 1 1
30 72445 1 1 153 GLY H H 139.493 4.883 -36.021 1.00 . A A . 205 GLY H 1 1
30 72446 1 1 153 GLY HA2 H 140.280 7.261 -37.185 1.00 . A A . 205 GLY HA2 1 1
30 72447 1 1 153 GLY HA3 H 139.909 6.196 -38.535 1.00 . A A . 205 GLY HA3 1 1
30 72448 1 1 153 GLY N N 140.112 5.249 -36.698 1.00 . A A . 205 GLY N 1 1
30 72449 1 1 153 GLY O O 137.433 5.855 -36.924 1.00 . A A . 205 GLY O 1 1
30 72450 1 1 154 THR C C 136.027 9.124 -38.829 1.00 . A A . 206 THR C 1 1
30 72451 1 1 154 THR CA C 136.435 8.378 -37.568 1.00 . A A . 206 THR CA 1 1
30 72452 1 1 154 THR CB C 136.261 9.313 -36.365 1.00 . A A . 206 THR CB 1 1
30 72453 1 1 154 THR CG2 C 134.774 9.602 -36.097 1.00 . A A . 206 THR CG2 1 1
30 72454 1 1 154 THR H H 138.514 8.586 -37.969 1.00 . A A . 206 THR H 1 1
30 72455 1 1 154 THR HA H 135.793 7.518 -37.443 1.00 . A A . 206 THR HA 1 1
30 72456 1 1 154 THR HB H 136.757 10.237 -36.576 1.00 . A A . 206 THR HB 1 1
30 72457 1 1 154 THR HG1 H 137.393 7.984 -35.511 1.00 . A A . 206 THR HG1 1 1
30 72458 1 1 154 THR HG21 H 134.301 9.977 -36.989 1.00 . A A . 206 THR HG21 1 1
30 72459 1 1 154 THR HG22 H 134.692 10.349 -35.324 1.00 . A A . 206 THR HG22 1 1
30 72460 1 1 154 THR HG23 H 134.278 8.699 -35.778 1.00 . A A . 206 THR HG23 1 1
30 72461 1 1 154 THR N N 137.835 7.944 -37.669 1.00 . A A . 206 THR N 1 1
30 72462 1 1 154 THR O O 136.865 9.688 -39.534 1.00 . A A . 206 THR O 1 1
30 72463 1 1 154 THR OG1 O 136.844 8.715 -35.218 1.00 . A A . 206 THR OG1 1 1
30 72464 1 1 155 LYS C C 132.784 10.335 -39.896 1.00 . A A . 207 LYS C 1 1
30 72465 1 1 155 LYS CA C 134.172 9.821 -40.243 1.00 . A A . 207 LYS CA 1 1
30 72466 1 1 155 LYS CB C 134.095 8.873 -41.444 1.00 . A A . 207 LYS CB 1 1
30 72467 1 1 155 LYS CD C 133.080 6.729 -42.316 1.00 . A A . 207 LYS CD 1 1
30 72468 1 1 155 LYS CE C 134.061 5.599 -41.970 1.00 . A A . 207 LYS CE 1 1
30 72469 1 1 155 LYS CG C 133.046 7.782 -41.185 1.00 . A A . 207 LYS CG 1 1
30 72470 1 1 155 LYS H H 134.121 8.680 -38.469 1.00 . A A . 207 LYS H 1 1
30 72471 1 1 155 LYS HA H 134.803 10.662 -40.498 1.00 . A A . 207 LYS HA 1 1
30 72472 1 1 155 LYS HB2 H 133.817 9.435 -42.323 1.00 . A A . 207 LYS HB2 1 1
30 72473 1 1 155 LYS HB3 H 135.057 8.413 -41.600 1.00 . A A . 207 LYS HB3 1 1
30 72474 1 1 155 LYS HD2 H 132.092 6.312 -42.447 1.00 . A A . 207 LYS HD2 1 1
30 72475 1 1 155 LYS HD3 H 133.391 7.197 -43.241 1.00 . A A . 207 LYS HD3 1 1
30 72476 1 1 155 LYS HE2 H 134.127 4.916 -42.804 1.00 . A A . 207 LYS HE2 1 1
30 72477 1 1 155 LYS HE3 H 135.036 6.018 -41.771 1.00 . A A . 207 LYS HE3 1 1
30 72478 1 1 155 LYS HG2 H 133.254 7.311 -40.236 1.00 . A A . 207 LYS HG2 1 1
30 72479 1 1 155 LYS HG3 H 132.063 8.233 -41.152 1.00 . A A . 207 LYS HG3 1 1
30 72480 1 1 155 LYS HZ1 H 134.099 5.190 -39.927 1.00 . A A . 207 LYS HZ1 1 1
30 72481 1 1 155 LYS HZ2 H 133.752 3.840 -40.897 1.00 . A A . 207 LYS HZ2 1 1
30 72482 1 1 155 LYS HZ3 H 132.566 5.026 -40.632 1.00 . A A . 207 LYS HZ3 1 1
30 72483 1 1 155 LYS N N 134.729 9.134 -39.087 1.00 . A A . 207 LYS N 1 1
30 72484 1 1 155 LYS NZ N 133.583 4.859 -40.765 1.00 . A A . 207 LYS NZ 1 1
30 72485 1 1 155 LYS O O 132.300 10.123 -38.784 1.00 . A A . 207 LYS O 1 1
30 72486 1 1 156 ALA C C 129.733 10.565 -41.105 1.00 . A A . 208 ALA C 1 1
30 72487 1 1 156 ALA CA C 130.796 11.534 -40.608 1.00 . A A . 208 ALA CA 1 1
30 72488 1 1 156 ALA CB C 130.634 12.885 -41.310 1.00 . A A . 208 ALA CB 1 1
30 72489 1 1 156 ALA H H 132.566 11.142 -41.715 1.00 . A A . 208 ALA H 1 1
30 72490 1 1 156 ALA HA H 130.656 11.677 -39.543 1.00 . A A . 208 ALA HA 1 1
30 72491 1 1 156 ALA HB1 H 129.818 13.427 -40.856 1.00 . A A . 208 ALA HB1 1 1
30 72492 1 1 156 ALA HB2 H 130.423 12.727 -42.357 1.00 . A A . 208 ALA HB2 1 1
30 72493 1 1 156 ALA HB3 H 131.545 13.455 -41.208 1.00 . A A . 208 ALA HB3 1 1
30 72494 1 1 156 ALA N N 132.138 11.005 -40.844 1.00 . A A . 208 ALA N 1 1
30 72495 1 1 156 ALA O O 129.927 9.856 -42.094 1.00 . A A . 208 ALA O 1 1
30 72496 1 1 157 LYS C C 126.844 10.138 -42.033 1.00 . A A . 209 LYS C 1 1
30 72497 1 1 157 LYS CA C 127.505 9.676 -40.752 1.00 . A A . 209 LYS CA 1 1
30 72498 1 1 157 LYS CB C 126.473 9.694 -39.627 1.00 . A A . 209 LYS CB 1 1
30 72499 1 1 157 LYS CD C 124.344 8.754 -38.788 1.00 . A A . 209 LYS CD 1 1
30 72500 1 1 157 LYS CE C 123.219 7.764 -39.061 1.00 . A A . 209 LYS CE 1 1
30 72501 1 1 157 LYS CG C 125.361 8.697 -39.923 1.00 . A A . 209 LYS CG 1 1
30 72502 1 1 157 LYS H H 128.523 11.133 -39.632 1.00 . A A . 209 LYS H 1 1
30 72503 1 1 157 LYS HA H 127.869 8.668 -40.879 1.00 . A A . 209 LYS HA 1 1
30 72504 1 1 157 LYS HB2 H 126.950 9.429 -38.696 1.00 . A A . 209 LYS HB2 1 1
30 72505 1 1 157 LYS HB3 H 126.049 10.683 -39.543 1.00 . A A . 209 LYS HB3 1 1
30 72506 1 1 157 LYS HD2 H 124.830 8.506 -37.858 1.00 . A A . 209 LYS HD2 1 1
30 72507 1 1 157 LYS HD3 H 123.934 9.751 -38.726 1.00 . A A . 209 LYS HD3 1 1
30 72508 1 1 157 LYS HE2 H 122.460 7.872 -38.305 1.00 . A A . 209 LYS HE2 1 1
30 72509 1 1 157 LYS HE3 H 122.797 7.966 -40.031 1.00 . A A . 209 LYS HE3 1 1
30 72510 1 1 157 LYS HG2 H 124.879 8.950 -40.857 1.00 . A A . 209 LYS HG2 1 1
30 72511 1 1 157 LYS HG3 H 125.775 7.703 -39.986 1.00 . A A . 209 LYS HG3 1 1
30 72512 1 1 157 LYS HZ1 H 123.473 5.876 -39.897 1.00 . A A . 209 LYS HZ1 1 1
30 72513 1 1 157 LYS HZ2 H 123.373 5.875 -38.202 1.00 . A A . 209 LYS HZ2 1 1
30 72514 1 1 157 LYS HZ3 H 124.794 6.401 -38.971 1.00 . A A . 209 LYS HZ3 1 1
30 72515 1 1 157 LYS N N 128.609 10.548 -40.403 1.00 . A A . 209 LYS N 1 1
30 72516 1 1 157 LYS NZ N 123.755 6.375 -39.032 1.00 . A A . 209 LYS NZ 1 1
30 72517 1 1 157 LYS O O 125.798 10.787 -42.011 1.00 . A A . 209 LYS O 1 1
30 72518 1 1 158 LYS C C 126.554 11.622 -44.495 1.00 . A A . 210 LYS C 1 1
30 72519 1 1 158 LYS CA C 126.895 10.136 -44.442 1.00 . A A . 210 LYS CA 1 1
30 72520 1 1 158 LYS CB C 125.637 9.299 -44.697 1.00 . A A . 210 LYS CB 1 1
30 72521 1 1 158 LYS CD C 126.559 7.427 -46.129 1.00 . A A . 210 LYS CD 1 1
30 72522 1 1 158 LYS CE C 126.894 5.932 -46.162 1.00 . A A . 210 LYS CE 1 1
30 72523 1 1 158 LYS CG C 125.988 7.800 -44.751 1.00 . A A . 210 LYS CG 1 1
30 72524 1 1 158 LYS H H 128.271 9.255 -43.097 1.00 . A A . 210 LYS H 1 1
30 72525 1 1 158 LYS HA H 127.624 9.926 -45.204 1.00 . A A . 210 LYS HA 1 1
30 72526 1 1 158 LYS HB2 H 124.931 9.472 -43.896 1.00 . A A . 210 LYS HB2 1 1
30 72527 1 1 158 LYS HB3 H 125.193 9.598 -45.633 1.00 . A A . 210 LYS HB3 1 1
30 72528 1 1 158 LYS HD2 H 125.827 7.646 -46.892 1.00 . A A . 210 LYS HD2 1 1
30 72529 1 1 158 LYS HD3 H 127.456 7.991 -46.323 1.00 . A A . 210 LYS HD3 1 1
30 72530 1 1 158 LYS HE2 H 127.628 5.710 -45.401 1.00 . A A . 210 LYS HE2 1 1
30 72531 1 1 158 LYS HE3 H 125.999 5.358 -45.977 1.00 . A A . 210 LYS HE3 1 1
30 72532 1 1 158 LYS HG2 H 126.721 7.577 -43.988 1.00 . A A . 210 LYS HG2 1 1
30 72533 1 1 158 LYS HG3 H 125.096 7.219 -44.566 1.00 . A A . 210 LYS HG3 1 1
30 72534 1 1 158 LYS HZ1 H 127.824 6.427 -47.961 1.00 . A A . 210 LYS HZ1 1 1
30 72535 1 1 158 LYS HZ2 H 126.691 5.168 -48.092 1.00 . A A . 210 LYS HZ2 1 1
30 72536 1 1 158 LYS HZ3 H 128.209 4.878 -47.388 1.00 . A A . 210 LYS HZ3 1 1
30 72537 1 1 158 LYS N N 127.447 9.781 -43.149 1.00 . A A . 210 LYS N 1 1
30 72538 1 1 158 LYS NZ N 127.447 5.574 -47.502 1.00 . A A . 210 LYS NZ 1 1
30 72539 1 1 158 LYS O O 126.991 12.344 -43.612 1.00 . A A . 210 LYS O 1 1
30 72540 1 1 158 LYS OXT O 125.861 12.017 -45.417 1.00 . A A . 210 LYS OXT 1 1
31 72541 1 1 1 GLY C C 116.971 -7.236 2.535 1.00 . A A . 53 GLY C 1 1
31 72542 1 1 1 GLY CA C 118.343 -7.371 3.182 1.00 . A A . 53 GLY CA 1 1
31 72543 1 1 1 GLY H1 H 119.258 -5.504 3.094 1.00 . A A . 53 GLY H1 1 1
31 72544 1 1 1 GLY H2 H 119.006 -6.225 1.577 1.00 . A A . 53 GLY H2 1 1
31 72545 1 1 1 GLY H3 H 120.250 -6.785 2.590 1.00 . A A . 53 GLY H3 1 1
31 72546 1 1 1 GLY HA2 H 118.715 -8.375 3.038 1.00 . A A . 53 GLY HA2 1 1
31 72547 1 1 1 GLY HA3 H 118.257 -7.165 4.238 1.00 . A A . 53 GLY HA3 1 1
31 72548 1 1 1 GLY N N 119.286 -6.397 2.564 1.00 . A A . 53 GLY N 1 1
31 72549 1 1 1 GLY O O 116.713 -7.807 1.473 1.00 . A A . 53 GLY O 1 1
31 72550 1 1 2 SER C C 114.778 -5.610 1.315 1.00 . A A . 54 SER C 1 1
31 72551 1 1 2 SER CA C 114.744 -6.265 2.690 1.00 . A A . 54 SER CA 1 1
31 72552 1 1 2 SER CB C 113.975 -5.374 3.669 1.00 . A A . 54 SER CB 1 1
31 72553 1 1 2 SER H H 116.370 -6.053 4.030 1.00 . A A . 54 SER H 1 1
31 72554 1 1 2 SER HA H 114.244 -7.216 2.616 1.00 . A A . 54 SER HA 1 1
31 72555 1 1 2 SER HB2 H 114.166 -5.700 4.678 1.00 . A A . 54 SER HB2 1 1
31 72556 1 1 2 SER HB3 H 114.302 -4.349 3.558 1.00 . A A . 54 SER HB3 1 1
31 72557 1 1 2 SER HG H 112.385 -6.393 3.210 1.00 . A A . 54 SER HG 1 1
31 72558 1 1 2 SER N N 116.098 -6.477 3.189 1.00 . A A . 54 SER N 1 1
31 72559 1 1 2 SER O O 114.063 -6.020 0.400 1.00 . A A . 54 SER O 1 1
31 72560 1 1 2 SER OG O 112.583 -5.475 3.404 1.00 . A A . 54 SER OG 1 1
31 72561 1 1 3 HIS C C 116.629 -4.690 -1.045 1.00 . A A . 55 HIS C 1 1
31 72562 1 1 3 HIS CA C 115.776 -3.878 -0.076 1.00 . A A . 55 HIS CA 1 1
31 72563 1 1 3 HIS CB C 116.442 -2.528 0.194 1.00 . A A . 55 HIS CB 1 1
31 72564 1 1 3 HIS CD2 C 114.292 -1.919 1.579 1.00 . A A . 55 HIS CD2 1 1
31 72565 1 1 3 HIS CE1 C 115.034 -0.124 2.538 1.00 . A A . 55 HIS CE1 1 1
31 72566 1 1 3 HIS CG C 115.579 -1.734 1.137 1.00 . A A . 55 HIS CG 1 1
31 72567 1 1 3 HIS H H 116.168 -4.325 1.951 1.00 . A A . 55 HIS H 1 1
31 72568 1 1 3 HIS HA H 114.802 -3.709 -0.512 1.00 . A A . 55 HIS HA 1 1
31 72569 1 1 3 HIS HB2 H 117.412 -2.689 0.644 1.00 . A A . 55 HIS HB2 1 1
31 72570 1 1 3 HIS HB3 H 116.559 -1.987 -0.733 1.00 . A A . 55 HIS HB3 1 1
31 72571 1 1 3 HIS HD1 H 116.919 -0.180 1.659 1.00 . A A . 55 HIS HD1 1 1
31 72572 1 1 3 HIS HD2 H 113.645 -2.734 1.288 1.00 . A A . 55 HIS HD2 1 1
31 72573 1 1 3 HIS HE1 H 115.102 0.764 3.148 1.00 . A A . 55 HIS HE1 1 1
31 72574 1 1 3 HIS N N 115.626 -4.595 1.182 1.00 . A A . 55 HIS N 1 1
31 72575 1 1 3 HIS ND1 N 116.032 -0.583 1.761 1.00 . A A . 55 HIS ND1 1 1
31 72576 1 1 3 HIS NE2 N 113.950 -0.902 2.465 1.00 . A A . 55 HIS NE2 1 1
31 72577 1 1 3 HIS O O 117.635 -5.283 -0.653 1.00 . A A . 55 HIS O 1 1
31 72578 1 1 4 MET C C 117.885 -4.545 -4.112 1.00 . A A . 56 MET C 1 1
31 72579 1 1 4 MET CA C 116.938 -5.464 -3.344 1.00 . A A . 56 MET CA 1 1
31 72580 1 1 4 MET CB C 115.930 -6.073 -4.321 1.00 . A A . 56 MET CB 1 1
31 72581 1 1 4 MET CE C 113.102 -3.320 -3.492 1.00 . A A . 56 MET CE 1 1
31 72582 1 1 4 MET CG C 114.860 -5.026 -4.666 1.00 . A A . 56 MET CG 1 1
31 72583 1 1 4 MET H H 115.404 -4.227 -2.557 1.00 . A A . 56 MET H 1 1
31 72584 1 1 4 MET HA H 117.508 -6.260 -2.887 1.00 . A A . 56 MET HA 1 1
31 72585 1 1 4 MET HB2 H 116.440 -6.384 -5.224 1.00 . A A . 56 MET HB2 1 1
31 72586 1 1 4 MET HB3 H 115.457 -6.928 -3.864 1.00 . A A . 56 MET HB3 1 1
31 72587 1 1 4 MET HE1 H 112.146 -3.175 -3.009 1.00 . A A . 56 MET HE1 1 1
31 72588 1 1 4 MET HE2 H 113.033 -3.012 -4.523 1.00 . A A . 56 MET HE2 1 1
31 72589 1 1 4 MET HE3 H 113.858 -2.731 -2.992 1.00 . A A . 56 MET HE3 1 1
31 72590 1 1 4 MET HG2 H 115.305 -4.040 -4.689 1.00 . A A . 56 MET HG2 1 1
31 72591 1 1 4 MET HG3 H 114.437 -5.248 -5.634 1.00 . A A . 56 MET HG3 1 1
31 72592 1 1 4 MET N N 116.216 -4.716 -2.311 1.00 . A A . 56 MET N 1 1
31 72593 1 1 4 MET O O 117.557 -3.388 -4.383 1.00 . A A . 56 MET O 1 1
31 72594 1 1 4 MET SD S 113.555 -5.071 -3.413 1.00 . A A . 56 MET SD 1 1
31 72595 1 1 5 ASP C C 119.626 -4.152 -6.668 1.00 . A A . 57 ASP C 1 1
31 72596 1 1 5 ASP CA C 120.046 -4.297 -5.204 1.00 . A A . 57 ASP CA 1 1
31 72597 1 1 5 ASP CB C 121.413 -4.979 -5.105 1.00 . A A . 57 ASP CB 1 1
31 72598 1 1 5 ASP CG C 121.922 -4.908 -3.667 1.00 . A A . 57 ASP CG 1 1
31 72599 1 1 5 ASP H H 119.252 -6.001 -4.220 1.00 . A A . 57 ASP H 1 1
31 72600 1 1 5 ASP HA H 120.116 -3.314 -4.765 1.00 . A A . 57 ASP HA 1 1
31 72601 1 1 5 ASP HB2 H 121.324 -6.012 -5.405 1.00 . A A . 57 ASP HB2 1 1
31 72602 1 1 5 ASP HB3 H 122.112 -4.474 -5.754 1.00 . A A . 57 ASP HB3 1 1
31 72603 1 1 5 ASP N N 119.054 -5.072 -4.462 1.00 . A A . 57 ASP N 1 1
31 72604 1 1 5 ASP O O 119.074 -5.079 -7.263 1.00 . A A . 57 ASP O 1 1
31 72605 1 1 5 ASP OD1 O 121.402 -4.099 -2.915 1.00 . A A . 57 ASP OD1 1 1
31 72606 1 1 5 ASP OD2 O 122.822 -5.662 -3.340 1.00 . A A . 57 ASP OD2 1 1
31 72607 1 1 6 ALA C C 120.365 -3.454 -9.616 1.00 . A A . 58 ALA C 1 1
31 72608 1 1 6 ALA CA C 119.499 -2.684 -8.624 1.00 . A A . 58 ALA CA 1 1
31 72609 1 1 6 ALA CB C 119.649 -1.183 -8.897 1.00 . A A . 58 ALA CB 1 1
31 72610 1 1 6 ALA H H 120.302 -2.267 -6.702 1.00 . A A . 58 ALA H 1 1
31 72611 1 1 6 ALA HA H 118.467 -2.958 -8.769 1.00 . A A . 58 ALA HA 1 1
31 72612 1 1 6 ALA HB1 H 118.973 -0.630 -8.264 1.00 . A A . 58 ALA HB1 1 1
31 72613 1 1 6 ALA HB2 H 119.419 -0.981 -9.933 1.00 . A A . 58 ALA HB2 1 1
31 72614 1 1 6 ALA HB3 H 120.666 -0.879 -8.691 1.00 . A A . 58 ALA HB3 1 1
31 72615 1 1 6 ALA N N 119.873 -2.971 -7.234 1.00 . A A . 58 ALA N 1 1
31 72616 1 1 6 ALA O O 120.015 -3.581 -10.791 1.00 . A A . 58 ALA O 1 1
31 72617 1 1 7 SER C C 122.115 -6.161 -10.042 1.00 . A A . 59 SER C 1 1
31 72618 1 1 7 SER CA C 122.450 -4.673 -9.982 1.00 . A A . 59 SER CA 1 1
31 72619 1 1 7 SER CB C 123.853 -4.488 -9.415 1.00 . A A . 59 SER CB 1 1
31 72620 1 1 7 SER H H 121.727 -3.785 -8.199 1.00 . A A . 59 SER H 1 1
31 72621 1 1 7 SER HA H 122.423 -4.266 -10.980 1.00 . A A . 59 SER HA 1 1
31 72622 1 1 7 SER HB2 H 123.888 -4.859 -8.403 1.00 . A A . 59 SER HB2 1 1
31 72623 1 1 7 SER HB3 H 124.563 -5.033 -10.023 1.00 . A A . 59 SER HB3 1 1
31 72624 1 1 7 SER HG H 123.445 -2.636 -8.990 1.00 . A A . 59 SER HG 1 1
31 72625 1 1 7 SER N N 121.504 -3.939 -9.139 1.00 . A A . 59 SER N 1 1
31 72626 1 1 7 SER O O 122.798 -6.936 -10.714 1.00 . A A . 59 SER O 1 1
31 72627 1 1 7 SER OG O 124.168 -3.104 -9.415 1.00 . A A . 59 SER OG 1 1
31 72628 1 1 8 LYS C C 120.058 -8.399 -10.605 1.00 . A A . 60 LYS C 1 1
31 72629 1 1 8 LYS CA C 120.635 -7.942 -9.264 1.00 . A A . 60 LYS CA 1 1
31 72630 1 1 8 LYS CB C 119.562 -8.071 -8.179 1.00 . A A . 60 LYS CB 1 1
31 72631 1 1 8 LYS CD C 120.384 -9.894 -6.673 1.00 . A A . 60 LYS CD 1 1
31 72632 1 1 8 LYS CE C 120.177 -11.330 -6.213 1.00 . A A . 60 LYS CE 1 1
31 72633 1 1 8 LYS CG C 119.381 -9.546 -7.774 1.00 . A A . 60 LYS CG 1 1
31 72634 1 1 8 LYS H H 120.581 -5.876 -8.804 1.00 . A A . 60 LYS H 1 1
31 72635 1 1 8 LYS HA H 121.474 -8.564 -9.008 1.00 . A A . 60 LYS HA 1 1
31 72636 1 1 8 LYS HB2 H 119.858 -7.485 -7.319 1.00 . A A . 60 LYS HB2 1 1
31 72637 1 1 8 LYS HB3 H 118.625 -7.688 -8.557 1.00 . A A . 60 LYS HB3 1 1
31 72638 1 1 8 LYS HD2 H 121.388 -9.782 -7.050 1.00 . A A . 60 LYS HD2 1 1
31 72639 1 1 8 LYS HD3 H 120.240 -9.229 -5.835 1.00 . A A . 60 LYS HD3 1 1
31 72640 1 1 8 LYS HE2 H 119.173 -11.446 -5.830 1.00 . A A . 60 LYS HE2 1 1
31 72641 1 1 8 LYS HE3 H 120.330 -12.002 -7.042 1.00 . A A . 60 LYS HE3 1 1
31 72642 1 1 8 LYS HG2 H 118.376 -9.698 -7.406 1.00 . A A . 60 LYS HG2 1 1
31 72643 1 1 8 LYS HG3 H 119.550 -10.189 -8.625 1.00 . A A . 60 LYS HG3 1 1
31 72644 1 1 8 LYS HZ1 H 120.769 -12.342 -4.495 1.00 . A A . 60 LYS HZ1 1 1
31 72645 1 1 8 LYS HZ2 H 121.365 -10.754 -4.607 1.00 . A A . 60 LYS HZ2 1 1
31 72646 1 1 8 LYS HZ3 H 122.038 -11.988 -5.563 1.00 . A A . 60 LYS HZ3 1 1
31 72647 1 1 8 LYS N N 121.069 -6.547 -9.323 1.00 . A A . 60 LYS N 1 1
31 72648 1 1 8 LYS NZ N 121.161 -11.628 -5.139 1.00 . A A . 60 LYS NZ 1 1
31 72649 1 1 8 LYS O O 119.076 -9.143 -10.649 1.00 . A A . 60 LYS O 1 1
31 72650 1 1 9 ILE C C 120.264 -9.782 -13.255 1.00 . A A . 61 ILE C 1 1
31 72651 1 1 9 ILE CA C 120.188 -8.285 -13.028 1.00 . A A . 61 ILE CA 1 1
31 72652 1 1 9 ILE CB C 121.045 -7.568 -14.067 1.00 . A A . 61 ILE CB 1 1
31 72653 1 1 9 ILE CD1 C 122.015 -5.333 -14.635 1.00 . A A . 61 ILE CD1 1 1
31 72654 1 1 9 ILE CG1 C 120.998 -6.071 -13.770 1.00 . A A . 61 ILE CG1 1 1
31 72655 1 1 9 ILE CG2 C 120.500 -7.848 -15.475 1.00 . A A . 61 ILE CG2 1 1
31 72656 1 1 9 ILE H H 121.426 -7.337 -11.594 1.00 . A A . 61 ILE H 1 1
31 72657 1 1 9 ILE HA H 119.165 -7.963 -13.137 1.00 . A A . 61 ILE HA 1 1
31 72658 1 1 9 ILE HB H 122.064 -7.921 -14.000 1.00 . A A . 61 ILE HB 1 1
31 72659 1 1 9 ILE HD11 H 122.149 -4.331 -14.253 1.00 . A A . 61 ILE HD11 1 1
31 72660 1 1 9 ILE HD12 H 121.658 -5.286 -15.652 1.00 . A A . 61 ILE HD12 1 1
31 72661 1 1 9 ILE HD13 H 122.957 -5.857 -14.607 1.00 . A A . 61 ILE HD13 1 1
31 72662 1 1 9 ILE HG12 H 120.008 -5.695 -13.971 1.00 . A A . 61 ILE HG12 1 1
31 72663 1 1 9 ILE HG13 H 121.238 -5.912 -12.730 1.00 . A A . 61 ILE HG13 1 1
31 72664 1 1 9 ILE HG21 H 120.827 -8.824 -15.799 1.00 . A A . 61 ILE HG21 1 1
31 72665 1 1 9 ILE HG22 H 120.868 -7.101 -16.163 1.00 . A A . 61 ILE HG22 1 1
31 72666 1 1 9 ILE HG23 H 119.419 -7.820 -15.461 1.00 . A A . 61 ILE HG23 1 1
31 72667 1 1 9 ILE N N 120.660 -7.936 -11.690 1.00 . A A . 61 ILE N 1 1
31 72668 1 1 9 ILE O O 119.290 -10.402 -13.665 1.00 . A A . 61 ILE O 1 1
31 72669 1 1 10 ASP C C 121.308 -12.223 -14.563 1.00 . A A . 62 ASP C 1 1
31 72670 1 1 10 ASP CA C 121.594 -11.796 -13.124 1.00 . A A . 62 ASP CA 1 1
31 72671 1 1 10 ASP CB C 120.655 -12.526 -12.148 1.00 . A A . 62 ASP CB 1 1
31 72672 1 1 10 ASP CG C 120.884 -14.034 -12.188 1.00 . A A . 62 ASP CG 1 1
31 72673 1 1 10 ASP H H 122.155 -9.805 -12.625 1.00 . A A . 62 ASP H 1 1
31 72674 1 1 10 ASP HA H 122.612 -12.052 -12.883 1.00 . A A . 62 ASP HA 1 1
31 72675 1 1 10 ASP HB2 H 120.843 -12.169 -11.149 1.00 . A A . 62 ASP HB2 1 1
31 72676 1 1 10 ASP HB3 H 119.629 -12.317 -12.408 1.00 . A A . 62 ASP HB3 1 1
31 72677 1 1 10 ASP N N 121.417 -10.356 -12.963 1.00 . A A . 62 ASP N 1 1
31 72678 1 1 10 ASP O O 122.170 -12.111 -15.435 1.00 . A A . 62 ASP O 1 1
31 72679 1 1 10 ASP OD1 O 121.645 -14.482 -13.028 1.00 . A A . 62 ASP OD1 1 1
31 72680 1 1 10 ASP OD2 O 120.290 -14.720 -11.371 1.00 . A A . 62 ASP OD2 1 1
31 72681 1 1 11 GLN C C 118.209 -13.040 -16.321 1.00 . A A . 63 GLN C 1 1
31 72682 1 1 11 GLN CA C 119.719 -13.181 -16.130 1.00 . A A . 63 GLN CA 1 1
31 72683 1 1 11 GLN CB C 120.133 -14.638 -16.279 1.00 . A A . 63 GLN CB 1 1
31 72684 1 1 11 GLN CD C 120.323 -16.545 -17.853 1.00 . A A . 63 GLN CD 1 1
31 72685 1 1 11 GLN CG C 120.091 -15.046 -17.748 1.00 . A A . 63 GLN CG 1 1
31 72686 1 1 11 GLN H H 119.459 -12.800 -14.070 1.00 . A A . 63 GLN H 1 1
31 72687 1 1 11 GLN HA H 120.237 -12.609 -16.877 1.00 . A A . 63 GLN HA 1 1
31 72688 1 1 11 GLN HB2 H 121.138 -14.753 -15.908 1.00 . A A . 63 GLN HB2 1 1
31 72689 1 1 11 GLN HB3 H 119.463 -15.264 -15.712 1.00 . A A . 63 GLN HB3 1 1
31 72690 1 1 11 GLN HE21 H 118.405 -16.970 -18.127 1.00 . A A . 63 GLN HE21 1 1
31 72691 1 1 11 GLN HE22 H 119.450 -18.307 -18.104 1.00 . A A . 63 GLN HE22 1 1
31 72692 1 1 11 GLN HG2 H 119.125 -14.795 -18.166 1.00 . A A . 63 GLN HG2 1 1
31 72693 1 1 11 GLN HG3 H 120.866 -14.524 -18.288 1.00 . A A . 63 GLN HG3 1 1
31 72694 1 1 11 GLN N N 120.102 -12.725 -14.803 1.00 . A A . 63 GLN N 1 1
31 72695 1 1 11 GLN NE2 N 119.310 -17.339 -18.047 1.00 . A A . 63 GLN NE2 1 1
31 72696 1 1 11 GLN O O 117.480 -14.031 -16.231 1.00 . A A . 63 GLN O 1 1
31 72697 1 1 11 GLN OE1 O 121.459 -17.005 -17.744 1.00 . A A . 63 GLN OE1 1 1
31 72698 1 1 12 PRO C C 115.639 -12.693 -17.640 1.00 . A A . 64 PRO C 1 1
31 72699 1 1 12 PRO CA C 116.257 -11.610 -16.763 1.00 . A A . 64 PRO CA 1 1
31 72700 1 1 12 PRO CB C 116.193 -10.236 -17.492 1.00 . A A . 64 PRO CB 1 1
31 72701 1 1 12 PRO CD C 118.440 -10.569 -16.677 1.00 . A A . 64 PRO CD 1 1
31 72702 1 1 12 PRO CG C 117.621 -9.811 -17.700 1.00 . A A . 64 PRO CG 1 1
31 72703 1 1 12 PRO HA H 115.749 -11.554 -15.813 1.00 . A A . 64 PRO HA 1 1
31 72704 1 1 12 PRO HB2 H 115.678 -10.320 -18.441 1.00 . A A . 64 PRO HB2 1 1
31 72705 1 1 12 PRO HB3 H 115.688 -9.511 -16.865 1.00 . A A . 64 PRO HB3 1 1
31 72706 1 1 12 PRO HD2 H 119.448 -10.692 -17.024 1.00 . A A . 64 PRO HD2 1 1
31 72707 1 1 12 PRO HD3 H 118.419 -10.053 -15.735 1.00 . A A . 64 PRO HD3 1 1
31 72708 1 1 12 PRO HG2 H 117.944 -10.080 -18.701 1.00 . A A . 64 PRO HG2 1 1
31 72709 1 1 12 PRO HG3 H 117.735 -8.748 -17.549 1.00 . A A . 64 PRO HG3 1 1
31 72710 1 1 12 PRO N N 117.712 -11.844 -16.575 1.00 . A A . 64 PRO N 1 1
31 72711 1 1 12 PRO O O 116.224 -13.109 -18.641 1.00 . A A . 64 PRO O 1 1
31 72712 1 1 13 ASP C C 113.229 -13.570 -19.312 1.00 . A A . 65 ASP C 1 1
31 72713 1 1 13 ASP CA C 113.738 -14.155 -17.997 1.00 . A A . 65 ASP CA 1 1
31 72714 1 1 13 ASP CB C 112.565 -14.663 -17.158 1.00 . A A . 65 ASP CB 1 1
31 72715 1 1 13 ASP CG C 111.969 -15.925 -17.770 1.00 . A A . 65 ASP CG 1 1
31 72716 1 1 13 ASP H H 114.040 -12.754 -16.448 1.00 . A A . 65 ASP H 1 1
31 72717 1 1 13 ASP HA H 114.407 -14.976 -18.207 1.00 . A A . 65 ASP HA 1 1
31 72718 1 1 13 ASP HB2 H 112.912 -14.884 -16.159 1.00 . A A . 65 ASP HB2 1 1
31 72719 1 1 13 ASP HB3 H 111.805 -13.898 -17.110 1.00 . A A . 65 ASP HB3 1 1
31 72720 1 1 13 ASP N N 114.451 -13.133 -17.252 1.00 . A A . 65 ASP N 1 1
31 72721 1 1 13 ASP O O 112.881 -12.391 -19.380 1.00 . A A . 65 ASP O 1 1
31 72722 1 1 13 ASP OD1 O 112.635 -16.541 -18.585 1.00 . A A . 65 ASP OD1 1 1
31 72723 1 1 13 ASP OD2 O 110.852 -16.260 -17.409 1.00 . A A . 65 ASP OD2 1 1
31 72724 1 1 14 LEU C C 111.408 -13.229 -21.552 1.00 . A A . 66 LEU C 1 1
31 72725 1 1 14 LEU CA C 112.740 -13.954 -21.663 1.00 . A A . 66 LEU CA 1 1
31 72726 1 1 14 LEU CB C 112.579 -15.175 -22.568 1.00 . A A . 66 LEU CB 1 1
31 72727 1 1 14 LEU CD1 C 110.186 -15.997 -22.723 1.00 . A A . 66 LEU CD1 1 1
31 72728 1 1 14 LEU CD2 C 111.999 -17.590 -22.056 1.00 . A A . 66 LEU CD2 1 1
31 72729 1 1 14 LEU CG C 111.513 -16.137 -21.966 1.00 . A A . 66 LEU CG 1 1
31 72730 1 1 14 LEU H H 113.499 -15.320 -20.242 1.00 . A A . 66 LEU H 1 1
31 72731 1 1 14 LEU HA H 113.468 -13.289 -22.094 1.00 . A A . 66 LEU HA 1 1
31 72732 1 1 14 LEU HB2 H 112.276 -14.847 -23.554 1.00 . A A . 66 LEU HB2 1 1
31 72733 1 1 14 LEU HB3 H 113.530 -15.682 -22.641 1.00 . A A . 66 LEU HB3 1 1
31 72734 1 1 14 LEU HD11 H 109.386 -16.405 -22.124 1.00 . A A . 66 LEU HD11 1 1
31 72735 1 1 14 LEU HD12 H 110.244 -16.530 -23.660 1.00 . A A . 66 LEU HD12 1 1
31 72736 1 1 14 LEU HD13 H 109.994 -14.952 -22.916 1.00 . A A . 66 LEU HD13 1 1
31 72737 1 1 14 LEU HD21 H 111.210 -18.254 -21.735 1.00 . A A . 66 LEU HD21 1 1
31 72738 1 1 14 LEU HD22 H 112.860 -17.719 -21.415 1.00 . A A . 66 LEU HD22 1 1
31 72739 1 1 14 LEU HD23 H 112.272 -17.818 -23.075 1.00 . A A . 66 LEU HD23 1 1
31 72740 1 1 14 LEU HG H 111.343 -15.889 -20.925 1.00 . A A . 66 LEU HG 1 1
31 72741 1 1 14 LEU N N 113.200 -14.394 -20.349 1.00 . A A . 66 LEU N 1 1
31 72742 1 1 14 LEU O O 111.091 -12.370 -22.375 1.00 . A A . 66 LEU O 1 1
31 72743 1 1 15 ALA C C 109.474 -11.509 -19.974 1.00 . A A . 67 ALA C 1 1
31 72744 1 1 15 ALA CA C 109.324 -12.985 -20.317 1.00 . A A . 67 ALA CA 1 1
31 72745 1 1 15 ALA CB C 108.618 -13.709 -19.163 1.00 . A A . 67 ALA CB 1 1
31 72746 1 1 15 ALA H H 110.947 -14.287 -19.920 1.00 . A A . 67 ALA H 1 1
31 72747 1 1 15 ALA HA H 108.731 -13.084 -21.211 1.00 . A A . 67 ALA HA 1 1
31 72748 1 1 15 ALA HB1 H 109.196 -13.595 -18.257 1.00 . A A . 67 ALA HB1 1 1
31 72749 1 1 15 ALA HB2 H 108.527 -14.760 -19.399 1.00 . A A . 67 ALA HB2 1 1
31 72750 1 1 15 ALA HB3 H 107.635 -13.287 -19.018 1.00 . A A . 67 ALA HB3 1 1
31 72751 1 1 15 ALA N N 110.633 -13.591 -20.534 1.00 . A A . 67 ALA N 1 1
31 72752 1 1 15 ALA O O 108.706 -10.670 -20.445 1.00 . A A . 67 ALA O 1 1
31 72753 1 1 16 GLU C C 111.349 -9.033 -19.889 1.00 . A A . 68 GLU C 1 1
31 72754 1 1 16 GLU CA C 110.743 -9.837 -18.742 1.00 . A A . 68 GLU CA 1 1
31 72755 1 1 16 GLU CB C 111.712 -9.858 -17.559 1.00 . A A . 68 GLU CB 1 1
31 72756 1 1 16 GLU CD C 111.989 -10.632 -15.199 1.00 . A A . 68 GLU CD 1 1
31 72757 1 1 16 GLU CG C 111.012 -10.487 -16.357 1.00 . A A . 68 GLU CG 1 1
31 72758 1 1 16 GLU H H 111.049 -11.927 -18.827 1.00 . A A . 68 GLU H 1 1
31 72759 1 1 16 GLU HA H 109.821 -9.373 -18.430 1.00 . A A . 68 GLU HA 1 1
31 72760 1 1 16 GLU HB2 H 112.585 -10.443 -17.820 1.00 . A A . 68 GLU HB2 1 1
31 72761 1 1 16 GLU HB3 H 112.011 -8.851 -17.318 1.00 . A A . 68 GLU HB3 1 1
31 72762 1 1 16 GLU HG2 H 110.187 -9.860 -16.057 1.00 . A A . 68 GLU HG2 1 1
31 72763 1 1 16 GLU HG3 H 110.639 -11.463 -16.633 1.00 . A A . 68 GLU HG3 1 1
31 72764 1 1 16 GLU N N 110.474 -11.208 -19.158 1.00 . A A . 68 GLU N 1 1
31 72765 1 1 16 GLU O O 111.115 -7.831 -20.014 1.00 . A A . 68 GLU O 1 1
31 72766 1 1 16 GLU OE1 O 113.130 -10.233 -15.360 1.00 . A A . 68 GLU OE1 1 1
31 72767 1 1 16 GLU OE2 O 111.582 -11.140 -14.167 1.00 . A A . 68 GLU OE2 1 1
31 72768 1 1 17 VAL C C 111.840 -8.820 -22.974 1.00 . A A . 69 VAL C 1 1
31 72769 1 1 17 VAL CA C 112.815 -9.087 -21.837 1.00 . A A . 69 VAL CA 1 1
31 72770 1 1 17 VAL CB C 113.925 -10.026 -22.313 1.00 . A A . 69 VAL CB 1 1
31 72771 1 1 17 VAL CG1 C 114.651 -9.436 -23.527 1.00 . A A . 69 VAL CG1 1 1
31 72772 1 1 17 VAL CG2 C 114.915 -10.232 -21.167 1.00 . A A . 69 VAL CG2 1 1
31 72773 1 1 17 VAL H H 112.288 -10.668 -20.531 1.00 . A A . 69 VAL H 1 1
31 72774 1 1 17 VAL HA H 113.255 -8.157 -21.518 1.00 . A A . 69 VAL HA 1 1
31 72775 1 1 17 VAL HB H 113.495 -10.980 -22.587 1.00 . A A . 69 VAL HB 1 1
31 72776 1 1 17 VAL HG11 H 114.860 -8.394 -23.353 1.00 . A A . 69 VAL HG11 1 1
31 72777 1 1 17 VAL HG12 H 114.028 -9.538 -24.404 1.00 . A A . 69 VAL HG12 1 1
31 72778 1 1 17 VAL HG13 H 115.579 -9.968 -23.684 1.00 . A A . 69 VAL HG13 1 1
31 72779 1 1 17 VAL HG21 H 114.459 -10.849 -20.407 1.00 . A A . 69 VAL HG21 1 1
31 72780 1 1 17 VAL HG22 H 115.173 -9.273 -20.742 1.00 . A A . 69 VAL HG22 1 1
31 72781 1 1 17 VAL HG23 H 115.806 -10.714 -21.537 1.00 . A A . 69 VAL HG23 1 1
31 72782 1 1 17 VAL N N 112.141 -9.716 -20.705 1.00 . A A . 69 VAL N 1 1
31 72783 1 1 17 VAL O O 111.826 -7.732 -23.555 1.00 . A A . 69 VAL O 1 1
31 72784 1 1 18 ALA C C 108.970 -8.675 -23.996 1.00 . A A . 70 ALA C 1 1
31 72785 1 1 18 ALA CA C 110.041 -9.707 -24.346 1.00 . A A . 70 ALA CA 1 1
31 72786 1 1 18 ALA CB C 109.384 -11.073 -24.562 1.00 . A A . 70 ALA CB 1 1
31 72787 1 1 18 ALA H H 111.094 -10.656 -22.774 1.00 . A A . 70 ALA H 1 1
31 72788 1 1 18 ALA HA H 110.535 -9.410 -25.256 1.00 . A A . 70 ALA HA 1 1
31 72789 1 1 18 ALA HB1 H 108.860 -11.077 -25.504 1.00 . A A . 70 ALA HB1 1 1
31 72790 1 1 18 ALA HB2 H 108.686 -11.268 -23.760 1.00 . A A . 70 ALA HB2 1 1
31 72791 1 1 18 ALA HB3 H 110.145 -11.839 -24.568 1.00 . A A . 70 ALA HB3 1 1
31 72792 1 1 18 ALA N N 111.028 -9.819 -23.279 1.00 . A A . 70 ALA N 1 1
31 72793 1 1 18 ALA O O 108.487 -7.944 -24.863 1.00 . A A . 70 ALA O 1 1
31 72794 1 1 19 ASN C C 108.137 -6.342 -21.944 1.00 . A A . 71 ASN C 1 1
31 72795 1 1 19 ASN CA C 107.561 -7.726 -22.233 1.00 . A A . 71 ASN CA 1 1
31 72796 1 1 19 ASN CB C 106.946 -8.314 -20.964 1.00 . A A . 71 ASN CB 1 1
31 72797 1 1 19 ASN CG C 105.891 -7.380 -20.394 1.00 . A A . 71 ASN CG 1 1
31 72798 1 1 19 ASN H H 109.011 -9.261 -22.089 1.00 . A A . 71 ASN H 1 1
31 72799 1 1 19 ASN HA H 106.793 -7.637 -22.980 1.00 . A A . 71 ASN HA 1 1
31 72800 1 1 19 ASN HB2 H 106.490 -9.263 -21.200 1.00 . A A . 71 ASN HB2 1 1
31 72801 1 1 19 ASN HB3 H 107.722 -8.465 -20.227 1.00 . A A . 71 ASN HB3 1 1
31 72802 1 1 19 ASN HD21 H 106.170 -8.002 -18.533 1.00 . A A . 71 ASN HD21 1 1
31 72803 1 1 19 ASN HD22 H 104.982 -6.806 -18.727 1.00 . A A . 71 ASN HD22 1 1
31 72804 1 1 19 ASN N N 108.594 -8.643 -22.720 1.00 . A A . 71 ASN N 1 1
31 72805 1 1 19 ASN ND2 N 105.663 -7.394 -19.112 1.00 . A A . 71 ASN ND2 1 1
31 72806 1 1 19 ASN O O 107.420 -5.339 -21.976 1.00 . A A . 71 ASN O 1 1
31 72807 1 1 19 ASN OD1 O 105.258 -6.623 -21.132 1.00 . A A . 71 ASN OD1 1 1
31 72808 1 1 20 ALA C C 109.988 -4.087 -22.553 1.00 . A A . 72 ALA C 1 1
31 72809 1 1 20 ALA CA C 110.108 -5.041 -21.363 1.00 . A A . 72 ALA CA 1 1
31 72810 1 1 20 ALA CB C 111.592 -5.324 -21.056 1.00 . A A . 72 ALA CB 1 1
31 72811 1 1 20 ALA H H 109.947 -7.132 -21.645 1.00 . A A . 72 ALA H 1 1
31 72812 1 1 20 ALA HA H 109.651 -4.584 -20.497 1.00 . A A . 72 ALA HA 1 1
31 72813 1 1 20 ALA HB1 H 111.706 -5.551 -20.007 1.00 . A A . 72 ALA HB1 1 1
31 72814 1 1 20 ALA HB2 H 112.195 -4.462 -21.306 1.00 . A A . 72 ALA HB2 1 1
31 72815 1 1 20 ALA HB3 H 111.920 -6.172 -21.642 1.00 . A A . 72 ALA HB3 1 1
31 72816 1 1 20 ALA N N 109.434 -6.300 -21.659 1.00 . A A . 72 ALA N 1 1
31 72817 1 1 20 ALA O O 110.264 -4.465 -23.692 1.00 . A A . 72 ALA O 1 1
31 72818 1 1 21 SER C C 110.663 -0.960 -23.403 1.00 . A A . 73 SER C 1 1
31 72819 1 1 21 SER CA C 109.414 -1.828 -23.314 1.00 . A A . 73 SER CA 1 1
31 72820 1 1 21 SER CB C 108.188 -0.964 -23.004 1.00 . A A . 73 SER CB 1 1
31 72821 1 1 21 SER H H 109.373 -2.614 -21.342 1.00 . A A . 73 SER H 1 1
31 72822 1 1 21 SER HA H 109.262 -2.314 -24.267 1.00 . A A . 73 SER HA 1 1
31 72823 1 1 21 SER HB2 H 107.293 -1.553 -23.125 1.00 . A A . 73 SER HB2 1 1
31 72824 1 1 21 SER HB3 H 108.243 -0.607 -21.985 1.00 . A A . 73 SER HB3 1 1
31 72825 1 1 21 SER HG H 107.370 0.664 -23.689 1.00 . A A . 73 SER HG 1 1
31 72826 1 1 21 SER N N 109.575 -2.849 -22.272 1.00 . A A . 73 SER N 1 1
31 72827 1 1 21 SER O O 111.453 -0.901 -22.459 1.00 . A A . 73 SER O 1 1
31 72828 1 1 21 SER OG O 108.142 0.135 -23.904 1.00 . A A . 73 SER OG 1 1
31 72829 1 1 22 LEU C C 111.666 1.852 -25.455 1.00 . A A . 74 LEU C 1 1
31 72830 1 1 22 LEU CA C 112.037 0.547 -24.747 1.00 . A A . 74 LEU CA 1 1
31 72831 1 1 22 LEU CB C 113.063 -0.228 -25.591 1.00 . A A . 74 LEU CB 1 1
31 72832 1 1 22 LEU CD1 C 114.594 1.780 -25.474 1.00 . A A . 74 LEU CD1 1 1
31 72833 1 1 22 LEU CD2 C 114.930 -0.137 -23.868 1.00 . A A . 74 LEU CD2 1 1
31 72834 1 1 22 LEU CG C 114.499 0.263 -25.306 1.00 . A A . 74 LEU CG 1 1
31 72835 1 1 22 LEU H H 110.199 -0.389 -25.272 1.00 . A A . 74 LEU H 1 1
31 72836 1 1 22 LEU HA H 112.482 0.786 -23.788 1.00 . A A . 74 LEU HA 1 1
31 72837 1 1 22 LEU HB2 H 112.991 -1.280 -25.358 1.00 . A A . 74 LEU HB2 1 1
31 72838 1 1 22 LEU HB3 H 112.846 -0.090 -26.643 1.00 . A A . 74 LEU HB3 1 1
31 72839 1 1 22 LEU HD11 H 115.630 2.060 -25.577 1.00 . A A . 74 LEU HD11 1 1
31 72840 1 1 22 LEU HD12 H 114.183 2.264 -24.606 1.00 . A A . 74 LEU HD12 1 1
31 72841 1 1 22 LEU HD13 H 114.055 2.083 -26.359 1.00 . A A . 74 LEU HD13 1 1
31 72842 1 1 22 LEU HD21 H 115.983 -0.377 -23.865 1.00 . A A . 74 LEU HD21 1 1
31 72843 1 1 22 LEU HD22 H 114.371 -1.000 -23.534 1.00 . A A . 74 LEU HD22 1 1
31 72844 1 1 22 LEU HD23 H 114.752 0.682 -23.185 1.00 . A A . 74 LEU HD23 1 1
31 72845 1 1 22 LEU HG H 115.164 -0.189 -26.019 1.00 . A A . 74 LEU HG 1 1
31 72846 1 1 22 LEU N N 110.853 -0.297 -24.548 1.00 . A A . 74 LEU N 1 1
31 72847 1 1 22 LEU O O 111.118 1.842 -26.560 1.00 . A A . 74 LEU O 1 1
31 72848 1 1 23 ASP C C 112.819 4.643 -26.391 1.00 . A A . 75 ASP C 1 1
31 72849 1 1 23 ASP CA C 111.737 4.282 -25.385 1.00 . A A . 75 ASP CA 1 1
31 72850 1 1 23 ASP CB C 111.712 5.328 -24.271 1.00 . A A . 75 ASP CB 1 1
31 72851 1 1 23 ASP CG C 110.475 5.131 -23.407 1.00 . A A . 75 ASP CG 1 1
31 72852 1 1 23 ASP H H 112.456 2.904 -23.954 1.00 . A A . 75 ASP H 1 1
31 72853 1 1 23 ASP HA H 110.788 4.275 -25.880 1.00 . A A . 75 ASP HA 1 1
31 72854 1 1 23 ASP HB2 H 112.597 5.224 -23.661 1.00 . A A . 75 ASP HB2 1 1
31 72855 1 1 23 ASP HB3 H 111.691 6.315 -24.707 1.00 . A A . 75 ASP HB3 1 1
31 72856 1 1 23 ASP N N 112.001 2.968 -24.818 1.00 . A A . 75 ASP N 1 1
31 72857 1 1 23 ASP O O 113.935 4.997 -26.013 1.00 . A A . 75 ASP O 1 1
31 72858 1 1 23 ASP OD1 O 109.570 4.443 -23.851 1.00 . A A . 75 ASP OD1 1 1
31 72859 1 1 23 ASP OD2 O 110.450 5.667 -22.312 1.00 . A A . 75 ASP OD2 1 1
31 72860 1 1 24 LYS C C 114.100 6.204 -28.461 1.00 . A A . 76 LYS C 1 1
31 72861 1 1 24 LYS CA C 113.440 4.861 -28.729 1.00 . A A . 76 LYS CA 1 1
31 72862 1 1 24 LYS CB C 112.709 4.901 -30.075 1.00 . A A . 76 LYS CB 1 1
31 72863 1 1 24 LYS CD C 113.059 2.434 -30.429 1.00 . A A . 76 LYS CD 1 1
31 72864 1 1 24 LYS CE C 112.458 1.259 -31.194 1.00 . A A . 76 LYS CE 1 1
31 72865 1 1 24 LYS CG C 112.015 3.559 -30.314 1.00 . A A . 76 LYS CG 1 1
31 72866 1 1 24 LYS H H 111.588 4.252 -27.930 1.00 . A A . 76 LYS H 1 1
31 72867 1 1 24 LYS HA H 114.199 4.094 -28.759 1.00 . A A . 76 LYS HA 1 1
31 72868 1 1 24 LYS HB2 H 111.969 5.692 -30.064 1.00 . A A . 76 LYS HB2 1 1
31 72869 1 1 24 LYS HB3 H 113.416 5.085 -30.870 1.00 . A A . 76 LYS HB3 1 1
31 72870 1 1 24 LYS HD2 H 113.932 2.797 -30.954 1.00 . A A . 76 LYS HD2 1 1
31 72871 1 1 24 LYS HD3 H 113.345 2.100 -29.441 1.00 . A A . 76 LYS HD3 1 1
31 72872 1 1 24 LYS HE2 H 113.079 0.387 -31.062 1.00 . A A . 76 LYS HE2 1 1
31 72873 1 1 24 LYS HE3 H 111.464 1.058 -30.822 1.00 . A A . 76 LYS HE3 1 1
31 72874 1 1 24 LYS HG2 H 111.354 3.348 -29.486 1.00 . A A . 76 LYS HG2 1 1
31 72875 1 1 24 LYS HG3 H 111.436 3.612 -31.227 1.00 . A A . 76 LYS HG3 1 1
31 72876 1 1 24 LYS HZ1 H 113.028 0.998 -33.175 1.00 . A A . 76 LYS HZ1 1 1
31 72877 1 1 24 LYS HZ2 H 112.676 2.608 -32.760 1.00 . A A . 76 LYS HZ2 1 1
31 72878 1 1 24 LYS HZ3 H 111.417 1.488 -32.978 1.00 . A A . 76 LYS HZ3 1 1
31 72879 1 1 24 LYS N N 112.486 4.549 -27.674 1.00 . A A . 76 LYS N 1 1
31 72880 1 1 24 LYS NZ N 112.389 1.614 -32.635 1.00 . A A . 76 LYS NZ 1 1
31 72881 1 1 24 LYS O O 115.284 6.396 -28.740 1.00 . A A . 76 LYS O 1 1
31 72882 1 1 25 LYS C C 114.977 8.381 -26.614 1.00 . A A . 77 LYS C 1 1
31 72883 1 1 25 LYS CA C 113.799 8.457 -27.588 1.00 . A A . 77 LYS CA 1 1
31 72884 1 1 25 LYS CB C 112.636 9.253 -26.954 1.00 . A A . 77 LYS CB 1 1
31 72885 1 1 25 LYS CD C 111.289 9.151 -29.079 1.00 . A A . 77 LYS CD 1 1
31 72886 1 1 25 LYS CE C 110.165 8.300 -28.471 1.00 . A A . 77 LYS CE 1 1
31 72887 1 1 25 LYS CG C 111.905 10.078 -28.020 1.00 . A A . 77 LYS CG 1 1
31 72888 1 1 25 LYS H H 112.385 6.888 -27.714 1.00 . A A . 77 LYS H 1 1
31 72889 1 1 25 LYS HA H 114.125 8.947 -28.494 1.00 . A A . 77 LYS HA 1 1
31 72890 1 1 25 LYS HB2 H 111.938 8.562 -26.503 1.00 . A A . 77 LYS HB2 1 1
31 72891 1 1 25 LYS HB3 H 113.015 9.921 -26.191 1.00 . A A . 77 LYS HB3 1 1
31 72892 1 1 25 LYS HD2 H 110.885 9.751 -29.880 1.00 . A A . 77 LYS HD2 1 1
31 72893 1 1 25 LYS HD3 H 112.051 8.499 -29.478 1.00 . A A . 77 LYS HD3 1 1
31 72894 1 1 25 LYS HE2 H 110.581 7.402 -28.037 1.00 . A A . 77 LYS HE2 1 1
31 72895 1 1 25 LYS HE3 H 109.646 8.863 -27.709 1.00 . A A . 77 LYS HE3 1 1
31 72896 1 1 25 LYS HG2 H 111.125 10.658 -27.549 1.00 . A A . 77 LYS HG2 1 1
31 72897 1 1 25 LYS HG3 H 112.609 10.743 -28.496 1.00 . A A . 77 LYS HG3 1 1
31 72898 1 1 25 LYS HZ1 H 109.495 7.025 -29.974 1.00 . A A . 77 LYS HZ1 1 1
31 72899 1 1 25 LYS HZ2 H 109.211 8.671 -30.282 1.00 . A A . 77 LYS HZ2 1 1
31 72900 1 1 25 LYS HZ3 H 108.254 7.838 -29.152 1.00 . A A . 77 LYS HZ3 1 1
31 72901 1 1 25 LYS N N 113.317 7.119 -27.912 1.00 . A A . 77 LYS N 1 1
31 72902 1 1 25 LYS NZ N 109.208 7.930 -29.551 1.00 . A A . 77 LYS NZ 1 1
31 72903 1 1 25 LYS O O 115.652 9.378 -26.358 1.00 . A A . 77 LYS O 1 1
31 72904 1 1 26 GLN C C 117.553 6.528 -25.792 1.00 . A A . 78 GLN C 1 1
31 72905 1 1 26 GLN CA C 116.260 6.957 -25.091 1.00 . A A . 78 GLN CA 1 1
31 72906 1 1 26 GLN CB C 115.792 5.871 -24.122 1.00 . A A . 78 GLN CB 1 1
31 72907 1 1 26 GLN CD C 116.473 7.133 -22.067 1.00 . A A . 78 GLN CD 1 1
31 72908 1 1 26 GLN CG C 116.660 5.846 -22.866 1.00 . A A . 78 GLN CG 1 1
31 72909 1 1 26 GLN H H 114.603 6.449 -26.308 1.00 . A A . 78 GLN H 1 1
31 72910 1 1 26 GLN HA H 116.445 7.867 -24.542 1.00 . A A . 78 GLN HA 1 1
31 72911 1 1 26 GLN HB2 H 114.771 6.069 -23.840 1.00 . A A . 78 GLN HB2 1 1
31 72912 1 1 26 GLN HB3 H 115.848 4.909 -24.610 1.00 . A A . 78 GLN HB3 1 1
31 72913 1 1 26 GLN HE21 H 118.403 7.323 -21.636 1.00 . A A . 78 GLN HE21 1 1
31 72914 1 1 26 GLN HE22 H 117.397 8.537 -21.008 1.00 . A A . 78 GLN HE22 1 1
31 72915 1 1 26 GLN HG2 H 116.365 5.004 -22.258 1.00 . A A . 78 GLN HG2 1 1
31 72916 1 1 26 GLN HG3 H 117.695 5.741 -23.140 1.00 . A A . 78 GLN HG3 1 1
31 72917 1 1 26 GLN N N 115.191 7.192 -26.064 1.00 . A A . 78 GLN N 1 1
31 72918 1 1 26 GLN NE2 N 117.510 7.712 -21.526 1.00 . A A . 78 GLN NE2 1 1
31 72919 1 1 26 GLN O O 118.596 6.344 -25.161 1.00 . A A . 78 GLN O 1 1
31 72920 1 1 26 GLN OE1 O 115.352 7.623 -21.933 1.00 . A A . 78 GLN OE1 1 1
31 72921 1 1 27 VAL C C 119.434 7.195 -28.309 1.00 . A A . 79 VAL C 1 1
31 72922 1 1 27 VAL CA C 118.615 5.973 -27.917 1.00 . A A . 79 VAL CA 1 1
31 72923 1 1 27 VAL CB C 118.103 5.254 -29.160 1.00 . A A . 79 VAL CB 1 1
31 72924 1 1 27 VAL CG1 C 119.266 4.910 -30.090 1.00 . A A . 79 VAL CG1 1 1
31 72925 1 1 27 VAL CG2 C 117.385 3.974 -28.730 1.00 . A A . 79 VAL CG2 1 1
31 72926 1 1 27 VAL H H 116.611 6.536 -27.545 1.00 . A A . 79 VAL H 1 1
31 72927 1 1 27 VAL HA H 119.241 5.294 -27.345 1.00 . A A . 79 VAL HA 1 1
31 72928 1 1 27 VAL HB H 117.408 5.896 -29.681 1.00 . A A . 79 VAL HB 1 1
31 72929 1 1 27 VAL HG11 H 118.920 4.245 -30.867 1.00 . A A . 79 VAL HG11 1 1
31 72930 1 1 27 VAL HG12 H 120.052 4.428 -29.526 1.00 . A A . 79 VAL HG12 1 1
31 72931 1 1 27 VAL HG13 H 119.649 5.816 -30.539 1.00 . A A . 79 VAL HG13 1 1
31 72932 1 1 27 VAL HG21 H 116.658 4.212 -27.970 1.00 . A A . 79 VAL HG21 1 1
31 72933 1 1 27 VAL HG22 H 118.105 3.274 -28.335 1.00 . A A . 79 VAL HG22 1 1
31 72934 1 1 27 VAL HG23 H 116.888 3.537 -29.583 1.00 . A A . 79 VAL HG23 1 1
31 72935 1 1 27 VAL N N 117.469 6.379 -27.106 1.00 . A A . 79 VAL N 1 1
31 72936 1 1 27 VAL O O 118.881 8.213 -28.722 1.00 . A A . 79 VAL O 1 1
31 72937 1 1 28 ILE C C 122.625 7.866 -29.568 1.00 . A A . 80 ILE C 1 1
31 72938 1 1 28 ILE CA C 121.654 8.211 -28.451 1.00 . A A . 80 ILE CA 1 1
31 72939 1 1 28 ILE CB C 122.445 8.544 -27.202 1.00 . A A . 80 ILE CB 1 1
31 72940 1 1 28 ILE CD1 C 124.259 7.565 -25.779 1.00 . A A . 80 ILE CD1 1 1
31 72941 1 1 28 ILE CG1 C 123.040 7.242 -26.631 1.00 . A A . 80 ILE CG1 1 1
31 72942 1 1 28 ILE CG2 C 121.510 9.178 -26.172 1.00 . A A . 80 ILE CG2 1 1
31 72943 1 1 28 ILE H H 121.126 6.257 -27.797 1.00 . A A . 80 ILE H 1 1
31 72944 1 1 28 ILE HA H 121.082 9.074 -28.741 1.00 . A A . 80 ILE HA 1 1
31 72945 1 1 28 ILE HB H 123.236 9.237 -27.447 1.00 . A A . 80 ILE HB 1 1
31 72946 1 1 28 ILE HD11 H 125.105 7.729 -26.427 1.00 . A A . 80 ILE HD11 1 1
31 72947 1 1 28 ILE HD12 H 124.461 6.738 -25.118 1.00 . A A . 80 ILE HD12 1 1
31 72948 1 1 28 ILE HD13 H 124.069 8.456 -25.198 1.00 . A A . 80 ILE HD13 1 1
31 72949 1 1 28 ILE HG12 H 122.300 6.739 -26.022 1.00 . A A . 80 ILE HG12 1 1
31 72950 1 1 28 ILE HG13 H 123.338 6.591 -27.437 1.00 . A A . 80 ILE HG13 1 1
31 72951 1 1 28 ILE HG21 H 120.949 9.981 -26.630 1.00 . A A . 80 ILE HG21 1 1
31 72952 1 1 28 ILE HG22 H 122.088 9.570 -25.351 1.00 . A A . 80 ILE HG22 1 1
31 72953 1 1 28 ILE HG23 H 120.823 8.428 -25.805 1.00 . A A . 80 ILE HG23 1 1
31 72954 1 1 28 ILE N N 120.750 7.095 -28.146 1.00 . A A . 80 ILE N 1 1
31 72955 1 1 28 ILE O O 123.380 8.721 -30.030 1.00 . A A . 80 ILE O 1 1
31 72956 1 1 29 GLY C C 123.339 4.673 -31.259 1.00 . A A . 81 GLY C 1 1
31 72957 1 1 29 GLY CA C 123.469 6.172 -31.072 1.00 . A A . 81 GLY CA 1 1
31 72958 1 1 29 GLY H H 121.954 5.990 -29.602 1.00 . A A . 81 GLY H 1 1
31 72959 1 1 29 GLY HA2 H 123.181 6.669 -31.989 1.00 . A A . 81 GLY HA2 1 1
31 72960 1 1 29 GLY HA3 H 124.493 6.417 -30.838 1.00 . A A . 81 GLY HA3 1 1
31 72961 1 1 29 GLY N N 122.593 6.622 -29.998 1.00 . A A . 81 GLY N 1 1
31 72962 1 1 29 GLY O O 122.376 4.064 -30.799 1.00 . A A . 81 GLY O 1 1
31 72963 1 1 30 ARG C C 125.651 2.054 -32.387 1.00 . A A . 82 ARG C 1 1
31 72964 1 1 30 ARG CA C 124.261 2.630 -32.169 1.00 . A A . 82 ARG CA 1 1
31 72965 1 1 30 ARG CB C 123.376 2.333 -33.379 1.00 . A A . 82 ARG CB 1 1
31 72966 1 1 30 ARG CD C 123.123 2.825 -35.818 1.00 . A A . 82 ARG CD 1 1
31 72967 1 1 30 ARG CG C 123.899 3.145 -34.553 1.00 . A A . 82 ARG CG 1 1
31 72968 1 1 30 ARG CZ C 123.227 4.834 -37.174 1.00 . A A . 82 ARG CZ 1 1
31 72969 1 1 30 ARG H H 125.066 4.607 -32.280 1.00 . A A . 82 ARG H 1 1
31 72970 1 1 30 ARG HA H 123.830 2.153 -31.306 1.00 . A A . 82 ARG HA 1 1
31 72971 1 1 30 ARG HB2 H 123.411 1.278 -33.611 1.00 . A A . 82 ARG HB2 1 1
31 72972 1 1 30 ARG HB3 H 122.360 2.628 -33.164 1.00 . A A . 82 ARG HB3 1 1
31 72973 1 1 30 ARG HD2 H 123.219 1.774 -36.043 1.00 . A A . 82 ARG HD2 1 1
31 72974 1 1 30 ARG HD3 H 122.082 3.073 -35.675 1.00 . A A . 82 ARG HD3 1 1
31 72975 1 1 30 ARG HE H 124.393 3.233 -37.464 1.00 . A A . 82 ARG HE 1 1
31 72976 1 1 30 ARG HG2 H 123.780 4.191 -34.329 1.00 . A A . 82 ARG HG2 1 1
31 72977 1 1 30 ARG HG3 H 124.943 2.923 -34.709 1.00 . A A . 82 ARG HG3 1 1
31 72978 1 1 30 ARG HH11 H 124.349 5.712 -35.763 1.00 . A A . 82 ARG HH11 1 1
31 72979 1 1 30 ARG HH12 H 123.336 6.775 -36.682 1.00 . A A . 82 ARG HH12 1 1
31 72980 1 1 30 ARG HH21 H 121.996 4.230 -38.627 1.00 . A A . 82 ARG HH21 1 1
31 72981 1 1 30 ARG HH22 H 122.000 5.932 -38.308 1.00 . A A . 82 ARG HH22 1 1
31 72982 1 1 30 ARG N N 124.308 4.073 -31.937 1.00 . A A . 82 ARG N 1 1
31 72983 1 1 30 ARG NE N 123.673 3.611 -36.917 1.00 . A A . 82 ARG NE 1 1
31 72984 1 1 30 ARG NH1 N 123.673 5.854 -36.486 1.00 . A A . 82 ARG NH1 1 1
31 72985 1 1 30 ARG NH2 N 122.340 5.014 -38.109 1.00 . A A . 82 ARG NH2 1 1
31 72986 1 1 30 ARG O O 126.618 2.786 -32.607 1.00 . A A . 82 ARG O 1 1
31 72987 1 1 31 ILE C C 126.809 -1.144 -33.457 1.00 . A A . 83 ILE C 1 1
31 72988 1 1 31 ILE CA C 127.001 0.022 -32.497 1.00 . A A . 83 ILE CA 1 1
31 72989 1 1 31 ILE CB C 127.496 -0.489 -31.150 1.00 . A A . 83 ILE CB 1 1
31 72990 1 1 31 ILE CD1 C 129.502 -1.355 -29.940 1.00 . A A . 83 ILE CD1 1 1
31 72991 1 1 31 ILE CG1 C 128.873 -1.137 -31.317 1.00 . A A . 83 ILE CG1 1 1
31 72992 1 1 31 ILE CG2 C 126.503 -1.516 -30.613 1.00 . A A . 83 ILE CG2 1 1
31 72993 1 1 31 ILE H H 124.930 0.205 -32.124 1.00 . A A . 83 ILE H 1 1
31 72994 1 1 31 ILE HA H 127.740 0.694 -32.911 1.00 . A A . 83 ILE HA 1 1
31 72995 1 1 31 ILE HB H 127.566 0.338 -30.459 1.00 . A A . 83 ILE HB 1 1
31 72996 1 1 31 ILE HD11 H 129.914 -0.422 -29.585 1.00 . A A . 83 ILE HD11 1 1
31 72997 1 1 31 ILE HD12 H 130.289 -2.091 -30.014 1.00 . A A . 83 ILE HD12 1 1
31 72998 1 1 31 ILE HD13 H 128.748 -1.704 -29.248 1.00 . A A . 83 ILE HD13 1 1
31 72999 1 1 31 ILE HG12 H 128.769 -2.088 -31.821 1.00 . A A . 83 ILE HG12 1 1
31 73000 1 1 31 ILE HG13 H 129.510 -0.488 -31.901 1.00 . A A . 83 ILE HG13 1 1
31 73001 1 1 31 ILE HG21 H 126.726 -1.725 -29.578 1.00 . A A . 83 ILE HG21 1 1
31 73002 1 1 31 ILE HG22 H 126.579 -2.426 -31.190 1.00 . A A . 83 ILE HG22 1 1
31 73003 1 1 31 ILE HG23 H 125.501 -1.122 -30.694 1.00 . A A . 83 ILE HG23 1 1
31 73004 1 1 31 ILE N N 125.737 0.727 -32.316 1.00 . A A . 83 ILE N 1 1
31 73005 1 1 31 ILE O O 125.834 -1.893 -33.375 1.00 . A A . 83 ILE O 1 1
31 73006 1 1 32 SER C C 128.974 -3.131 -35.357 1.00 . A A . 84 SER C 1 1
31 73007 1 1 32 SER CA C 127.701 -2.311 -35.394 1.00 . A A . 84 SER CA 1 1
31 73008 1 1 32 SER CB C 127.529 -1.667 -36.766 1.00 . A A . 84 SER CB 1 1
31 73009 1 1 32 SER H H 128.487 -0.615 -34.390 1.00 . A A . 84 SER H 1 1
31 73010 1 1 32 SER HA H 126.862 -2.971 -35.205 1.00 . A A . 84 SER HA 1 1
31 73011 1 1 32 SER HB2 H 126.486 -1.472 -36.942 1.00 . A A . 84 SER HB2 1 1
31 73012 1 1 32 SER HB3 H 128.073 -0.736 -36.785 1.00 . A A . 84 SER HB3 1 1
31 73013 1 1 32 SER HG H 127.290 -3.104 -38.050 1.00 . A A . 84 SER HG 1 1
31 73014 1 1 32 SER N N 127.748 -1.258 -34.381 1.00 . A A . 84 SER N 1 1
31 73015 1 1 32 SER O O 130.079 -2.587 -35.323 1.00 . A A . 84 SER O 1 1
31 73016 1 1 32 SER OG O 128.016 -2.543 -37.770 1.00 . A A . 84 SER OG 1 1
31 73017 1 1 33 ILE C C 129.817 -6.518 -36.238 1.00 . A A . 85 ILE C 1 1
31 73018 1 1 33 ILE CA C 129.945 -5.362 -35.227 1.00 . A A . 85 ILE CA 1 1
31 73019 1 1 33 ILE CB C 129.994 -5.899 -33.811 1.00 . A A . 85 ILE CB 1 1
31 73020 1 1 33 ILE CD1 C 130.201 -5.144 -31.433 1.00 . A A . 85 ILE CD1 1 1
31 73021 1 1 33 ILE CG1 C 129.977 -4.694 -32.870 1.00 . A A . 85 ILE CG1 1 1
31 73022 1 1 33 ILE CG2 C 131.281 -6.692 -33.613 1.00 . A A . 85 ILE CG2 1 1
31 73023 1 1 33 ILE H H 127.901 -4.816 -35.287 1.00 . A A . 85 ILE H 1 1
31 73024 1 1 33 ILE HA H 130.850 -4.817 -35.385 1.00 . A A . 85 ILE HA 1 1
31 73025 1 1 33 ILE HB H 129.140 -6.525 -33.621 1.00 . A A . 85 ILE HB 1 1
31 73026 1 1 33 ILE HD11 H 129.587 -6.005 -31.226 1.00 . A A . 85 ILE HD11 1 1
31 73027 1 1 33 ILE HD12 H 129.936 -4.340 -30.764 1.00 . A A . 85 ILE HD12 1 1
31 73028 1 1 33 ILE HD13 H 131.242 -5.399 -31.298 1.00 . A A . 85 ILE HD13 1 1
31 73029 1 1 33 ILE HG12 H 130.763 -4.010 -33.159 1.00 . A A . 85 ILE HG12 1 1
31 73030 1 1 33 ILE HG13 H 129.023 -4.195 -32.945 1.00 . A A . 85 ILE HG13 1 1
31 73031 1 1 33 ILE HG21 H 131.276 -7.136 -32.633 1.00 . A A . 85 ILE HG21 1 1
31 73032 1 1 33 ILE HG22 H 132.128 -6.030 -33.705 1.00 . A A . 85 ILE HG22 1 1
31 73033 1 1 33 ILE HG23 H 131.349 -7.466 -34.364 1.00 . A A . 85 ILE HG23 1 1
31 73034 1 1 33 ILE N N 128.809 -4.449 -35.315 1.00 . A A . 85 ILE N 1 1
31 73035 1 1 33 ILE O O 128.932 -7.365 -36.091 1.00 . A A . 85 ILE O 1 1
31 73036 1 1 34 PRO C C 131.209 -8.962 -37.852 1.00 . A A . 86 PRO C 1 1
31 73037 1 1 34 PRO CA C 130.588 -7.645 -38.310 1.00 . A A . 86 PRO CA 1 1
31 73038 1 1 34 PRO CB C 131.379 -7.046 -39.511 1.00 . A A . 86 PRO CB 1 1
31 73039 1 1 34 PRO CD C 131.766 -5.655 -37.569 1.00 . A A . 86 PRO CD 1 1
31 73040 1 1 34 PRO CG C 131.820 -5.673 -39.084 1.00 . A A . 86 PRO CG 1 1
31 73041 1 1 34 PRO HA H 129.564 -7.808 -38.603 1.00 . A A . 86 PRO HA 1 1
31 73042 1 1 34 PRO HB2 H 132.252 -7.655 -39.736 1.00 . A A . 86 PRO HB2 1 1
31 73043 1 1 34 PRO HB3 H 130.746 -6.976 -40.385 1.00 . A A . 86 PRO HB3 1 1
31 73044 1 1 34 PRO HD2 H 132.695 -6.027 -37.152 1.00 . A A . 86 PRO HD2 1 1
31 73045 1 1 34 PRO HD3 H 131.557 -4.663 -37.226 1.00 . A A . 86 PRO HD3 1 1
31 73046 1 1 34 PRO HG2 H 132.830 -5.472 -39.423 1.00 . A A . 86 PRO HG2 1 1
31 73047 1 1 34 PRO HG3 H 131.145 -4.922 -39.476 1.00 . A A . 86 PRO HG3 1 1
31 73048 1 1 34 PRO N N 130.655 -6.573 -37.268 1.00 . A A . 86 PRO N 1 1
31 73049 1 1 34 PRO O O 130.747 -10.047 -38.218 1.00 . A A . 86 PRO O 1 1
31 73050 1 1 35 SER C C 132.084 -11.058 -36.049 1.00 . A A . 87 SER C 1 1
31 73051 1 1 35 SER CA C 133.013 -10.004 -36.630 1.00 . A A . 87 SER CA 1 1
31 73052 1 1 35 SER CB C 134.001 -9.538 -35.567 1.00 . A A . 87 SER CB 1 1
31 73053 1 1 35 SER H H 132.625 -7.960 -36.885 1.00 . A A . 87 SER H 1 1
31 73054 1 1 35 SER HA H 133.564 -10.428 -37.453 1.00 . A A . 87 SER HA 1 1
31 73055 1 1 35 SER HB2 H 134.905 -9.180 -36.036 1.00 . A A . 87 SER HB2 1 1
31 73056 1 1 35 SER HB3 H 133.554 -8.732 -35.010 1.00 . A A . 87 SER HB3 1 1
31 73057 1 1 35 SER HG H 133.734 -10.577 -33.944 1.00 . A A . 87 SER HG 1 1
31 73058 1 1 35 SER N N 132.279 -8.850 -37.094 1.00 . A A . 87 SER N 1 1
31 73059 1 1 35 SER O O 132.338 -12.254 -36.196 1.00 . A A . 87 SER O 1 1
31 73060 1 1 35 SER OG O 134.322 -10.620 -34.702 1.00 . A A . 87 SER OG 1 1
31 73061 1 1 36 VAL C C 128.668 -11.344 -35.348 1.00 . A A . 88 VAL C 1 1
31 73062 1 1 36 VAL CA C 130.065 -11.523 -34.761 1.00 . A A . 88 VAL CA 1 1
31 73063 1 1 36 VAL CB C 130.058 -11.234 -33.263 1.00 . A A . 88 VAL CB 1 1
31 73064 1 1 36 VAL CG1 C 131.319 -11.841 -32.641 1.00 . A A . 88 VAL CG1 1 1
31 73065 1 1 36 VAL CG2 C 130.065 -9.708 -33.060 1.00 . A A . 88 VAL CG2 1 1
31 73066 1 1 36 VAL H H 130.883 -9.647 -35.291 1.00 . A A . 88 VAL H 1 1
31 73067 1 1 36 VAL HA H 130.377 -12.548 -34.923 1.00 . A A . 88 VAL HA 1 1
31 73068 1 1 36 VAL HB H 129.184 -11.663 -32.804 1.00 . A A . 88 VAL HB 1 1
31 73069 1 1 36 VAL HG11 H 131.328 -11.649 -31.583 1.00 . A A . 88 VAL HG11 1 1
31 73070 1 1 36 VAL HG12 H 132.193 -11.398 -33.094 1.00 . A A . 88 VAL HG12 1 1
31 73071 1 1 36 VAL HG13 H 131.322 -12.905 -32.820 1.00 . A A . 88 VAL HG13 1 1
31 73072 1 1 36 VAL HG21 H 129.585 -9.462 -32.128 1.00 . A A . 88 VAL HG21 1 1
31 73073 1 1 36 VAL HG22 H 129.538 -9.227 -33.876 1.00 . A A . 88 VAL HG22 1 1
31 73074 1 1 36 VAL HG23 H 131.081 -9.357 -33.043 1.00 . A A . 88 VAL HG23 1 1
31 73075 1 1 36 VAL N N 131.026 -10.613 -35.382 1.00 . A A . 88 VAL N 1 1
31 73076 1 1 36 VAL O O 127.757 -12.099 -35.021 1.00 . A A . 88 VAL O 1 1
31 73077 1 1 37 SER C C 126.239 -9.511 -35.781 1.00 . A A . 89 SER C 1 1
31 73078 1 1 37 SER CA C 127.180 -10.111 -36.817 1.00 . A A . 89 SER CA 1 1
31 73079 1 1 37 SER CB C 126.618 -11.443 -37.337 1.00 . A A . 89 SER CB 1 1
31 73080 1 1 37 SER H H 129.251 -9.755 -36.440 1.00 . A A . 89 SER H 1 1
31 73081 1 1 37 SER HA H 127.280 -9.425 -37.643 1.00 . A A . 89 SER HA 1 1
31 73082 1 1 37 SER HB2 H 127.434 -12.111 -37.549 1.00 . A A . 89 SER HB2 1 1
31 73083 1 1 37 SER HB3 H 125.979 -11.898 -36.586 1.00 . A A . 89 SER HB3 1 1
31 73084 1 1 37 SER HG H 124.988 -11.529 -38.393 1.00 . A A . 89 SER HG 1 1
31 73085 1 1 37 SER N N 128.493 -10.343 -36.216 1.00 . A A . 89 SER N 1 1
31 73086 1 1 37 SER O O 125.094 -9.944 -35.628 1.00 . A A . 89 SER O 1 1
31 73087 1 1 37 SER OG O 125.883 -11.210 -38.528 1.00 . A A . 89 SER OG 1 1
31 73088 1 1 38 LEU C C 125.671 -6.412 -34.386 1.00 . A A . 90 LEU C 1 1
31 73089 1 1 38 LEU CA C 125.990 -7.857 -34.009 1.00 . A A . 90 LEU CA 1 1
31 73090 1 1 38 LEU CB C 126.792 -7.912 -32.687 1.00 . A A . 90 LEU CB 1 1
31 73091 1 1 38 LEU CD1 C 127.234 -9.349 -30.653 1.00 . A A . 90 LEU CD1 1 1
31 73092 1 1 38 LEU CD2 C 124.974 -8.269 -30.999 1.00 . A A . 90 LEU CD2 1 1
31 73093 1 1 38 LEU CG C 126.176 -8.923 -31.697 1.00 . A A . 90 LEU CG 1 1
31 73094 1 1 38 LEU H H 127.673 -8.234 -35.234 1.00 . A A . 90 LEU H 1 1
31 73095 1 1 38 LEU HA H 125.061 -8.378 -33.875 1.00 . A A . 90 LEU HA 1 1
31 73096 1 1 38 LEU HB2 H 127.790 -8.223 -32.910 1.00 . A A . 90 LEU HB2 1 1
31 73097 1 1 38 LEU HB3 H 126.825 -6.936 -32.222 1.00 . A A . 90 LEU HB3 1 1
31 73098 1 1 38 LEU HD11 H 127.961 -8.556 -30.521 1.00 . A A . 90 LEU HD11 1 1
31 73099 1 1 38 LEU HD12 H 127.735 -10.238 -31.001 1.00 . A A . 90 LEU HD12 1 1
31 73100 1 1 38 LEU HD13 H 126.759 -9.560 -29.706 1.00 . A A . 90 LEU HD13 1 1
31 73101 1 1 38 LEU HD21 H 124.368 -9.031 -30.531 1.00 . A A . 90 LEU HD21 1 1
31 73102 1 1 38 LEU HD22 H 124.381 -7.734 -31.728 1.00 . A A . 90 LEU HD22 1 1
31 73103 1 1 38 LEU HD23 H 125.329 -7.580 -30.249 1.00 . A A . 90 LEU HD23 1 1
31 73104 1 1 38 LEU HG H 125.846 -9.801 -32.237 1.00 . A A . 90 LEU HG 1 1
31 73105 1 1 38 LEU N N 126.754 -8.521 -35.060 1.00 . A A . 90 LEU N 1 1
31 73106 1 1 38 LEU O O 126.549 -5.637 -34.758 1.00 . A A . 90 LEU O 1 1
31 73107 1 1 39 GLU C C 122.983 -4.308 -33.479 1.00 . A A . 91 GLU C 1 1
31 73108 1 1 39 GLU CA C 123.933 -4.721 -34.578 1.00 . A A . 91 GLU CA 1 1
31 73109 1 1 39 GLU CB C 123.222 -4.727 -35.932 1.00 . A A . 91 GLU CB 1 1
31 73110 1 1 39 GLU CD C 122.213 -2.462 -35.646 1.00 . A A . 91 GLU CD 1 1
31 73111 1 1 39 GLU CG C 123.152 -3.310 -36.495 1.00 . A A . 91 GLU CG 1 1
31 73112 1 1 39 GLU H H 123.748 -6.736 -33.974 1.00 . A A . 91 GLU H 1 1
31 73113 1 1 39 GLU HA H 124.769 -4.035 -34.601 1.00 . A A . 91 GLU HA 1 1
31 73114 1 1 39 GLU HB2 H 123.773 -5.356 -36.616 1.00 . A A . 91 GLU HB2 1 1
31 73115 1 1 39 GLU HB3 H 122.221 -5.116 -35.815 1.00 . A A . 91 GLU HB3 1 1
31 73116 1 1 39 GLU HG2 H 124.139 -2.869 -36.491 1.00 . A A . 91 GLU HG2 1 1
31 73117 1 1 39 GLU HG3 H 122.782 -3.348 -37.507 1.00 . A A . 91 GLU HG3 1 1
31 73118 1 1 39 GLU N N 124.399 -6.065 -34.271 1.00 . A A . 91 GLU N 1 1
31 73119 1 1 39 GLU O O 121.938 -4.936 -33.291 1.00 . A A . 91 GLU O 1 1
31 73120 1 1 39 GLU OE1 O 121.267 -3.017 -35.112 1.00 . A A . 91 GLU OE1 1 1
31 73121 1 1 39 GLU OE2 O 122.451 -1.270 -35.547 1.00 . A A . 91 GLU OE2 1 1
31 73122 1 1 40 LEU C C 122.498 -1.341 -31.388 1.00 . A A . 92 LEU C 1 1
31 73123 1 1 40 LEU CA C 122.516 -2.854 -31.596 1.00 . A A . 92 LEU CA 1 1
31 73124 1 1 40 LEU CB C 123.044 -3.511 -30.309 1.00 . A A . 92 LEU CB 1 1
31 73125 1 1 40 LEU CD1 C 123.473 -5.716 -29.202 1.00 . A A . 92 LEU CD1 1 1
31 73126 1 1 40 LEU CD2 C 121.126 -5.114 -29.897 1.00 . A A . 92 LEU CD2 1 1
31 73127 1 1 40 LEU CG C 122.624 -4.988 -30.248 1.00 . A A . 92 LEU CG 1 1
31 73128 1 1 40 LEU H H 124.203 -2.816 -32.904 1.00 . A A . 92 LEU H 1 1
31 73129 1 1 40 LEU HA H 121.525 -3.194 -31.778 1.00 . A A . 92 LEU HA 1 1
31 73130 1 1 40 LEU HB2 H 124.125 -3.447 -30.306 1.00 . A A . 92 LEU HB2 1 1
31 73131 1 1 40 LEU HB3 H 122.661 -2.988 -29.444 1.00 . A A . 92 LEU HB3 1 1
31 73132 1 1 40 LEU HD11 H 124.520 -5.556 -29.416 1.00 . A A . 92 LEU HD11 1 1
31 73133 1 1 40 LEU HD12 H 123.257 -6.773 -29.240 1.00 . A A . 92 LEU HD12 1 1
31 73134 1 1 40 LEU HD13 H 123.244 -5.335 -28.219 1.00 . A A . 92 LEU HD13 1 1
31 73135 1 1 40 LEU HD21 H 120.936 -6.081 -29.454 1.00 . A A . 92 LEU HD21 1 1
31 73136 1 1 40 LEU HD22 H 120.536 -5.018 -30.795 1.00 . A A . 92 LEU HD22 1 1
31 73137 1 1 40 LEU HD23 H 120.841 -4.340 -29.200 1.00 . A A . 92 LEU HD23 1 1
31 73138 1 1 40 LEU HG H 122.803 -5.444 -31.204 1.00 . A A . 92 LEU HG 1 1
31 73139 1 1 40 LEU N N 123.355 -3.276 -32.717 1.00 . A A . 92 LEU N 1 1
31 73140 1 1 40 LEU O O 123.393 -0.627 -31.847 1.00 . A A . 92 LEU O 1 1
31 73141 1 1 41 PRO C C 122.205 0.881 -29.078 1.00 . A A . 93 PRO C 1 1
31 73142 1 1 41 PRO CA C 121.395 0.593 -30.336 1.00 . A A . 93 PRO CA 1 1
31 73143 1 1 41 PRO CB C 119.872 0.800 -30.087 1.00 . A A . 93 PRO CB 1 1
31 73144 1 1 41 PRO CD C 120.377 -1.543 -30.041 1.00 . A A . 93 PRO CD 1 1
31 73145 1 1 41 PRO CG C 119.250 -0.554 -30.286 1.00 . A A . 93 PRO CG 1 1
31 73146 1 1 41 PRO HA H 121.728 1.202 -31.161 1.00 . A A . 93 PRO HA 1 1
31 73147 1 1 41 PRO HB2 H 119.692 1.154 -29.078 1.00 . A A . 93 PRO HB2 1 1
31 73148 1 1 41 PRO HB3 H 119.465 1.501 -30.802 1.00 . A A . 93 PRO HB3 1 1
31 73149 1 1 41 PRO HD2 H 120.533 -1.663 -28.981 1.00 . A A . 93 PRO HD2 1 1
31 73150 1 1 41 PRO HD3 H 120.170 -2.476 -30.510 1.00 . A A . 93 PRO HD3 1 1
31 73151 1 1 41 PRO HG2 H 118.447 -0.711 -29.574 1.00 . A A . 93 PRO HG2 1 1
31 73152 1 1 41 PRO HG3 H 118.884 -0.663 -31.295 1.00 . A A . 93 PRO HG3 1 1
31 73153 1 1 41 PRO N N 121.509 -0.841 -30.659 1.00 . A A . 93 PRO N 1 1
31 73154 1 1 41 PRO O O 122.380 0.005 -28.230 1.00 . A A . 93 PRO O 1 1
31 73155 1 1 42 VAL C C 122.546 3.325 -26.865 1.00 . A A . 94 VAL C 1 1
31 73156 1 1 42 VAL CA C 123.443 2.511 -27.782 1.00 . A A . 94 VAL CA 1 1
31 73157 1 1 42 VAL CB C 124.657 3.344 -28.225 1.00 . A A . 94 VAL CB 1 1
31 73158 1 1 42 VAL CG1 C 125.291 4.036 -27.014 1.00 . A A . 94 VAL CG1 1 1
31 73159 1 1 42 VAL CG2 C 125.696 2.422 -28.881 1.00 . A A . 94 VAL CG2 1 1
31 73160 1 1 42 VAL H H 122.483 2.755 -29.648 1.00 . A A . 94 VAL H 1 1
31 73161 1 1 42 VAL HA H 123.791 1.636 -27.245 1.00 . A A . 94 VAL HA 1 1
31 73162 1 1 42 VAL HB H 124.338 4.090 -28.935 1.00 . A A . 94 VAL HB 1 1
31 73163 1 1 42 VAL HG11 H 124.650 4.836 -26.677 1.00 . A A . 94 VAL HG11 1 1
31 73164 1 1 42 VAL HG12 H 126.253 4.441 -27.293 1.00 . A A . 94 VAL HG12 1 1
31 73165 1 1 42 VAL HG13 H 125.419 3.320 -26.219 1.00 . A A . 94 VAL HG13 1 1
31 73166 1 1 42 VAL HG21 H 126.273 1.922 -28.117 1.00 . A A . 94 VAL HG21 1 1
31 73167 1 1 42 VAL HG22 H 126.355 3.008 -29.501 1.00 . A A . 94 VAL HG22 1 1
31 73168 1 1 42 VAL HG23 H 125.196 1.682 -29.489 1.00 . A A . 94 VAL HG23 1 1
31 73169 1 1 42 VAL N N 122.673 2.105 -28.951 1.00 . A A . 94 VAL N 1 1
31 73170 1 1 42 VAL O O 122.083 4.406 -27.235 1.00 . A A . 94 VAL O 1 1
31 73171 1 1 43 LEU C C 122.281 4.193 -23.655 1.00 . A A . 95 LEU C 1 1
31 73172 1 1 43 LEU CA C 121.429 3.479 -24.697 1.00 . A A . 95 LEU CA 1 1
31 73173 1 1 43 LEU CB C 120.543 2.447 -23.995 1.00 . A A . 95 LEU CB 1 1
31 73174 1 1 43 LEU CD1 C 119.226 0.350 -24.430 1.00 . A A . 95 LEU CD1 1 1
31 73175 1 1 43 LEU CD2 C 118.524 2.481 -25.509 1.00 . A A . 95 LEU CD2 1 1
31 73176 1 1 43 LEU CG C 119.733 1.659 -25.041 1.00 . A A . 95 LEU CG 1 1
31 73177 1 1 43 LEU H H 122.675 1.925 -25.418 1.00 . A A . 95 LEU H 1 1
31 73178 1 1 43 LEU HA H 120.801 4.203 -25.202 1.00 . A A . 95 LEU HA 1 1
31 73179 1 1 43 LEU HB2 H 121.170 1.771 -23.431 1.00 . A A . 95 LEU HB2 1 1
31 73180 1 1 43 LEU HB3 H 119.870 2.954 -23.321 1.00 . A A . 95 LEU HB3 1 1
31 73181 1 1 43 LEU HD11 H 118.835 -0.276 -25.213 1.00 . A A . 95 LEU HD11 1 1
31 73182 1 1 43 LEU HD12 H 118.444 0.564 -23.718 1.00 . A A . 95 LEU HD12 1 1
31 73183 1 1 43 LEU HD13 H 120.038 -0.160 -23.933 1.00 . A A . 95 LEU HD13 1 1
31 73184 1 1 43 LEU HD21 H 117.877 1.852 -26.099 1.00 . A A . 95 LEU HD21 1 1
31 73185 1 1 43 LEU HD22 H 118.859 3.313 -26.110 1.00 . A A . 95 LEU HD22 1 1
31 73186 1 1 43 LEU HD23 H 117.978 2.852 -24.652 1.00 . A A . 95 LEU HD23 1 1
31 73187 1 1 43 LEU HG H 120.360 1.435 -25.892 1.00 . A A . 95 LEU HG 1 1
31 73188 1 1 43 LEU N N 122.289 2.797 -25.667 1.00 . A A . 95 LEU N 1 1
31 73189 1 1 43 LEU O O 123.177 3.594 -23.054 1.00 . A A . 95 LEU O 1 1
31 73190 1 1 44 LYS C C 122.527 5.770 -21.059 1.00 . A A . 96 LYS C 1 1
31 73191 1 1 44 LYS CA C 122.766 6.263 -22.487 1.00 . A A . 96 LYS CA 1 1
31 73192 1 1 44 LYS CB C 122.337 7.727 -22.589 1.00 . A A . 96 LYS CB 1 1
31 73193 1 1 44 LYS CD C 122.593 9.952 -21.470 1.00 . A A . 96 LYS CD 1 1
31 73194 1 1 44 LYS CE C 122.285 10.690 -22.772 1.00 . A A . 96 LYS CE 1 1
31 73195 1 1 44 LYS CG C 123.279 8.618 -21.769 1.00 . A A . 96 LYS CG 1 1
31 73196 1 1 44 LYS H H 121.285 5.897 -23.962 1.00 . A A . 96 LYS H 1 1
31 73197 1 1 44 LYS HA H 123.816 6.189 -22.719 1.00 . A A . 96 LYS HA 1 1
31 73198 1 1 44 LYS HB2 H 122.370 8.033 -23.625 1.00 . A A . 96 LYS HB2 1 1
31 73199 1 1 44 LYS HB3 H 121.328 7.831 -22.219 1.00 . A A . 96 LYS HB3 1 1
31 73200 1 1 44 LYS HD2 H 121.671 9.765 -20.938 1.00 . A A . 96 LYS HD2 1 1
31 73201 1 1 44 LYS HD3 H 123.242 10.559 -20.858 1.00 . A A . 96 LYS HD3 1 1
31 73202 1 1 44 LYS HE2 H 123.121 10.602 -23.450 1.00 . A A . 96 LYS HE2 1 1
31 73203 1 1 44 LYS HE3 H 121.402 10.265 -23.226 1.00 . A A . 96 LYS HE3 1 1
31 73204 1 1 44 LYS HG2 H 123.533 8.128 -20.840 1.00 . A A . 96 LYS HG2 1 1
31 73205 1 1 44 LYS HG3 H 124.182 8.801 -22.335 1.00 . A A . 96 LYS HG3 1 1
31 73206 1 1 44 LYS HZ1 H 122.090 12.683 -23.338 1.00 . A A . 96 LYS HZ1 1 1
31 73207 1 1 44 LYS HZ2 H 122.759 12.462 -21.793 1.00 . A A . 96 LYS HZ2 1 1
31 73208 1 1 44 LYS HZ3 H 121.094 12.231 -22.042 1.00 . A A . 96 LYS HZ3 1 1
31 73209 1 1 44 LYS N N 122.006 5.472 -23.452 1.00 . A A . 96 LYS N 1 1
31 73210 1 1 44 LYS NZ N 122.038 12.125 -22.464 1.00 . A A . 96 LYS NZ 1 1
31 73211 1 1 44 LYS O O 123.472 5.556 -20.299 1.00 . A A . 96 LYS O 1 1
31 73212 1 1 45 SER C C 121.037 3.656 -19.225 1.00 . A A . 97 SER C 1 1
31 73213 1 1 45 SER CA C 120.867 5.165 -19.373 1.00 . A A . 97 SER CA 1 1
31 73214 1 1 45 SER CB C 119.403 5.538 -19.134 1.00 . A A . 97 SER CB 1 1
31 73215 1 1 45 SER H H 120.555 5.813 -21.363 1.00 . A A . 97 SER H 1 1
31 73216 1 1 45 SER HA H 121.479 5.665 -18.638 1.00 . A A . 97 SER HA 1 1
31 73217 1 1 45 SER HB2 H 119.234 6.557 -19.437 1.00 . A A . 97 SER HB2 1 1
31 73218 1 1 45 SER HB3 H 118.771 4.886 -19.718 1.00 . A A . 97 SER HB3 1 1
31 73219 1 1 45 SER HG H 118.220 5.783 -17.611 1.00 . A A . 97 SER HG 1 1
31 73220 1 1 45 SER N N 121.254 5.611 -20.710 1.00 . A A . 97 SER N 1 1
31 73221 1 1 45 SER O O 120.271 2.880 -19.797 1.00 . A A . 97 SER O 1 1
31 73222 1 1 45 SER OG O 119.093 5.407 -17.754 1.00 . A A . 97 SER OG 1 1
31 73223 1 1 46 SER C C 121.453 1.336 -17.046 1.00 . A A . 98 SER C 1 1
31 73224 1 1 46 SER CA C 122.299 1.831 -18.204 1.00 . A A . 98 SER CA 1 1
31 73225 1 1 46 SER CB C 123.783 1.600 -17.898 1.00 . A A . 98 SER CB 1 1
31 73226 1 1 46 SER H H 122.606 3.920 -18.006 1.00 . A A . 98 SER H 1 1
31 73227 1 1 46 SER HA H 122.028 1.270 -19.085 1.00 . A A . 98 SER HA 1 1
31 73228 1 1 46 SER HB2 H 124.304 1.348 -18.804 1.00 . A A . 98 SER HB2 1 1
31 73229 1 1 46 SER HB3 H 124.208 2.504 -17.479 1.00 . A A . 98 SER HB3 1 1
31 73230 1 1 46 SER HG H 123.260 -0.136 -17.190 1.00 . A A . 98 SER HG 1 1
31 73231 1 1 46 SER N N 122.038 3.251 -18.441 1.00 . A A . 98 SER N 1 1
31 73232 1 1 46 SER O O 121.794 1.529 -15.878 1.00 . A A . 98 SER O 1 1
31 73233 1 1 46 SER OG O 123.921 0.527 -16.974 1.00 . A A . 98 SER OG 1 1
31 73234 1 1 47 THR C C 119.022 -1.252 -16.748 1.00 . A A . 99 THR C 1 1
31 73235 1 1 47 THR CA C 119.415 0.171 -16.397 1.00 . A A . 99 THR CA 1 1
31 73236 1 1 47 THR CB C 118.175 1.053 -16.362 1.00 . A A . 99 THR CB 1 1
31 73237 1 1 47 THR CG2 C 118.592 2.475 -16.007 1.00 . A A . 99 THR CG2 1 1
31 73238 1 1 47 THR H H 120.137 0.589 -18.343 1.00 . A A . 99 THR H 1 1
31 73239 1 1 47 THR HA H 119.877 0.175 -15.420 1.00 . A A . 99 THR HA 1 1
31 73240 1 1 47 THR HB H 117.483 0.685 -15.622 1.00 . A A . 99 THR HB 1 1
31 73241 1 1 47 THR HG1 H 116.672 1.375 -17.555 1.00 . A A . 99 THR HG1 1 1
31 73242 1 1 47 THR HG21 H 119.249 2.452 -15.151 1.00 . A A . 99 THR HG21 1 1
31 73243 1 1 47 THR HG22 H 117.717 3.060 -15.776 1.00 . A A . 99 THR HG22 1 1
31 73244 1 1 47 THR HG23 H 119.111 2.915 -16.846 1.00 . A A . 99 THR HG23 1 1
31 73245 1 1 47 THR N N 120.342 0.700 -17.390 1.00 . A A . 99 THR N 1 1
31 73246 1 1 47 THR O O 119.068 -1.656 -17.910 1.00 . A A . 99 THR O 1 1
31 73247 1 1 47 THR OG1 O 117.565 1.038 -17.646 1.00 . A A . 99 THR OG1 1 1
31 73248 1 1 48 GLU C C 117.207 -3.485 -17.040 1.00 . A A . 100 GLU C 1 1
31 73249 1 1 48 GLU CA C 118.246 -3.385 -15.941 1.00 . A A . 100 GLU CA 1 1
31 73250 1 1 48 GLU CB C 117.680 -3.949 -14.627 1.00 . A A . 100 GLU CB 1 1
31 73251 1 1 48 GLU CD C 116.713 -5.928 -13.459 1.00 . A A . 100 GLU CD 1 1
31 73252 1 1 48 GLU CG C 117.199 -5.393 -14.804 1.00 . A A . 100 GLU CG 1 1
31 73253 1 1 48 GLU H H 118.624 -1.628 -14.831 1.00 . A A . 100 GLU H 1 1
31 73254 1 1 48 GLU HA H 119.113 -3.945 -16.232 1.00 . A A . 100 GLU HA 1 1
31 73255 1 1 48 GLU HB2 H 118.447 -3.923 -13.870 1.00 . A A . 100 GLU HB2 1 1
31 73256 1 1 48 GLU HB3 H 116.848 -3.338 -14.310 1.00 . A A . 100 GLU HB3 1 1
31 73257 1 1 48 GLU HG2 H 116.387 -5.422 -15.516 1.00 . A A . 100 GLU HG2 1 1
31 73258 1 1 48 GLU HG3 H 118.012 -6.005 -15.159 1.00 . A A . 100 GLU HG3 1 1
31 73259 1 1 48 GLU N N 118.638 -2.005 -15.736 1.00 . A A . 100 GLU N 1 1
31 73260 1 1 48 GLU O O 117.094 -4.512 -17.706 1.00 . A A . 100 GLU O 1 1
31 73261 1 1 48 GLU OE1 O 116.534 -5.124 -12.557 1.00 . A A . 100 GLU OE1 1 1
31 73262 1 1 48 GLU OE2 O 116.527 -7.128 -13.347 1.00 . A A . 100 GLU OE2 1 1
31 73263 1 1 49 LYS C C 115.931 -1.999 -19.592 1.00 . A A . 101 LYS C 1 1
31 73264 1 1 49 LYS CA C 115.386 -2.376 -18.212 1.00 . A A . 101 LYS CA 1 1
31 73265 1 1 49 LYS CB C 114.343 -1.346 -17.770 1.00 . A A . 101 LYS CB 1 1
31 73266 1 1 49 LYS CD C 112.159 -2.541 -18.080 1.00 . A A . 101 LYS CD 1 1
31 73267 1 1 49 LYS CE C 110.850 -2.569 -18.853 1.00 . A A . 101 LYS CE 1 1
31 73268 1 1 49 LYS CG C 113.077 -1.446 -18.636 1.00 . A A . 101 LYS CG 1 1
31 73269 1 1 49 LYS H H 116.584 -1.631 -16.631 1.00 . A A . 101 LYS H 1 1
31 73270 1 1 49 LYS HA H 114.923 -3.346 -18.270 1.00 . A A . 101 LYS HA 1 1
31 73271 1 1 49 LYS HB2 H 114.093 -1.526 -16.733 1.00 . A A . 101 LYS HB2 1 1
31 73272 1 1 49 LYS HB3 H 114.762 -0.355 -17.862 1.00 . A A . 101 LYS HB3 1 1
31 73273 1 1 49 LYS HD2 H 112.644 -3.500 -18.171 1.00 . A A . 101 LYS HD2 1 1
31 73274 1 1 49 LYS HD3 H 111.952 -2.342 -17.039 1.00 . A A . 101 LYS HD3 1 1
31 73275 1 1 49 LYS HE2 H 110.360 -1.610 -18.771 1.00 . A A . 101 LYS HE2 1 1
31 73276 1 1 49 LYS HE3 H 111.045 -2.790 -19.892 1.00 . A A . 101 LYS HE3 1 1
31 73277 1 1 49 LYS HG2 H 112.555 -0.499 -18.618 1.00 . A A . 101 LYS HG2 1 1
31 73278 1 1 49 LYS HG3 H 113.347 -1.687 -19.653 1.00 . A A . 101 LYS HG3 1 1
31 73279 1 1 49 LYS HZ1 H 109.054 -3.612 -18.737 1.00 . A A . 101 LYS HZ1 1 1
31 73280 1 1 49 LYS HZ2 H 109.865 -3.453 -17.252 1.00 . A A . 101 LYS HZ2 1 1
31 73281 1 1 49 LYS HZ3 H 110.426 -4.557 -18.416 1.00 . A A . 101 LYS HZ3 1 1
31 73282 1 1 49 LYS N N 116.442 -2.415 -17.206 1.00 . A A . 101 LYS N 1 1
31 73283 1 1 49 LYS NZ N 109.982 -3.628 -18.272 1.00 . A A . 101 LYS NZ 1 1
31 73284 1 1 49 LYS O O 115.607 -2.624 -20.603 1.00 . A A . 101 LYS O 1 1
31 73285 1 1 50 ASN C C 118.277 -1.483 -21.472 1.00 . A A . 102 ASN C 1 1
31 73286 1 1 50 ASN CA C 117.317 -0.471 -20.864 1.00 . A A . 102 ASN CA 1 1
31 73287 1 1 50 ASN CB C 118.033 0.851 -20.604 1.00 . A A . 102 ASN CB 1 1
31 73288 1 1 50 ASN CG C 116.995 1.923 -20.299 1.00 . A A . 102 ASN CG 1 1
31 73289 1 1 50 ASN H H 116.952 -0.497 -18.784 1.00 . A A . 102 ASN H 1 1
31 73290 1 1 50 ASN HA H 116.515 -0.294 -21.568 1.00 . A A . 102 ASN HA 1 1
31 73291 1 1 50 ASN HB2 H 118.700 0.741 -19.760 1.00 . A A . 102 ASN HB2 1 1
31 73292 1 1 50 ASN HB3 H 118.596 1.137 -21.476 1.00 . A A . 102 ASN HB3 1 1
31 73293 1 1 50 ASN HD21 H 118.264 3.086 -19.318 1.00 . A A . 102 ASN HD21 1 1
31 73294 1 1 50 ASN HD22 H 116.675 3.672 -19.427 1.00 . A A . 102 ASN HD22 1 1
31 73295 1 1 50 ASN N N 116.742 -0.959 -19.619 1.00 . A A . 102 ASN N 1 1
31 73296 1 1 50 ASN ND2 N 117.340 2.981 -19.626 1.00 . A A . 102 ASN ND2 1 1
31 73297 1 1 50 ASN O O 118.396 -1.578 -22.695 1.00 . A A . 102 ASN O 1 1
31 73298 1 1 50 ASN OD1 O 115.833 1.783 -20.679 1.00 . A A . 102 ASN OD1 1 1
31 73299 1 1 51 LEU C C 119.272 -4.326 -21.877 1.00 . A A . 103 LEU C 1 1
31 73300 1 1 51 LEU CA C 119.937 -3.214 -21.080 1.00 . A A . 103 LEU CA 1 1
31 73301 1 1 51 LEU CB C 120.637 -3.813 -19.853 1.00 . A A . 103 LEU CB 1 1
31 73302 1 1 51 LEU CD1 C 121.923 -3.053 -17.830 1.00 . A A . 103 LEU CD1 1 1
31 73303 1 1 51 LEU CD2 C 123.023 -3.035 -20.071 1.00 . A A . 103 LEU CD2 1 1
31 73304 1 1 51 LEU CG C 121.696 -2.824 -19.327 1.00 . A A . 103 LEU CG 1 1
31 73305 1 1 51 LEU H H 118.843 -2.103 -19.643 1.00 . A A . 103 LEU H 1 1
31 73306 1 1 51 LEU HA H 120.667 -2.727 -21.701 1.00 . A A . 103 LEU HA 1 1
31 73307 1 1 51 LEU HB2 H 119.897 -3.998 -19.084 1.00 . A A . 103 LEU HB2 1 1
31 73308 1 1 51 LEU HB3 H 121.112 -4.746 -20.120 1.00 . A A . 103 LEU HB3 1 1
31 73309 1 1 51 LEU HD11 H 122.651 -2.344 -17.466 1.00 . A A . 103 LEU HD11 1 1
31 73310 1 1 51 LEU HD12 H 122.284 -4.057 -17.669 1.00 . A A . 103 LEU HD12 1 1
31 73311 1 1 51 LEU HD13 H 120.991 -2.916 -17.301 1.00 . A A . 103 LEU HD13 1 1
31 73312 1 1 51 LEU HD21 H 123.766 -2.356 -19.681 1.00 . A A . 103 LEU HD21 1 1
31 73313 1 1 51 LEU HD22 H 122.884 -2.848 -21.124 1.00 . A A . 103 LEU HD22 1 1
31 73314 1 1 51 LEU HD23 H 123.355 -4.053 -19.929 1.00 . A A . 103 LEU HD23 1 1
31 73315 1 1 51 LEU HG H 121.355 -1.809 -19.480 1.00 . A A . 103 LEU HG 1 1
31 73316 1 1 51 LEU N N 118.970 -2.227 -20.617 1.00 . A A . 103 LEU N 1 1
31 73317 1 1 51 LEU O O 119.938 -5.060 -22.604 1.00 . A A . 103 LEU O 1 1
31 73318 1 1 52 LEU C C 117.115 -5.330 -23.880 1.00 . A A . 104 LEU C 1 1
31 73319 1 1 52 LEU CA C 117.233 -5.539 -22.374 1.00 . A A . 104 LEU CA 1 1
31 73320 1 1 52 LEU CB C 115.839 -5.611 -21.754 1.00 . A A . 104 LEU CB 1 1
31 73321 1 1 52 LEU CD1 C 114.599 -5.803 -19.583 1.00 . A A . 104 LEU CD1 1 1
31 73322 1 1 52 LEU CD2 C 116.928 -6.715 -19.766 1.00 . A A . 104 LEU CD2 1 1
31 73323 1 1 52 LEU CG C 115.971 -5.607 -20.225 1.00 . A A . 104 LEU CG 1 1
31 73324 1 1 52 LEU H H 117.482 -3.882 -21.095 1.00 . A A . 104 LEU H 1 1
31 73325 1 1 52 LEU HA H 117.734 -6.474 -22.201 1.00 . A A . 104 LEU HA 1 1
31 73326 1 1 52 LEU HB2 H 115.260 -4.753 -22.071 1.00 . A A . 104 LEU HB2 1 1
31 73327 1 1 52 LEU HB3 H 115.347 -6.515 -22.071 1.00 . A A . 104 LEU HB3 1 1
31 73328 1 1 52 LEU HD11 H 114.171 -6.733 -19.920 1.00 . A A . 104 LEU HD11 1 1
31 73329 1 1 52 LEU HD12 H 113.955 -4.984 -19.863 1.00 . A A . 104 LEU HD12 1 1
31 73330 1 1 52 LEU HD13 H 114.707 -5.823 -18.509 1.00 . A A . 104 LEU HD13 1 1
31 73331 1 1 52 LEU HD21 H 116.761 -7.605 -20.353 1.00 . A A . 104 LEU HD21 1 1
31 73332 1 1 52 LEU HD22 H 116.759 -6.933 -18.722 1.00 . A A . 104 LEU HD22 1 1
31 73333 1 1 52 LEU HD23 H 117.948 -6.384 -19.898 1.00 . A A . 104 LEU HD23 1 1
31 73334 1 1 52 LEU HG H 116.364 -4.656 -19.913 1.00 . A A . 104 LEU HG 1 1
31 73335 1 1 52 LEU N N 117.968 -4.476 -21.709 1.00 . A A . 104 LEU N 1 1
31 73336 1 1 52 LEU O O 116.919 -6.291 -24.624 1.00 . A A . 104 LEU O 1 1
31 73337 1 1 53 SER C C 118.382 -3.755 -26.503 1.00 . A A . 105 SER C 1 1
31 73338 1 1 53 SER CA C 117.050 -3.776 -25.754 1.00 . A A . 105 SER CA 1 1
31 73339 1 1 53 SER CB C 116.367 -2.425 -25.908 1.00 . A A . 105 SER CB 1 1
31 73340 1 1 53 SER H H 117.321 -3.350 -23.688 1.00 . A A . 105 SER H 1 1
31 73341 1 1 53 SER HA H 116.416 -4.526 -26.206 1.00 . A A . 105 SER HA 1 1
31 73342 1 1 53 SER HB2 H 116.999 -1.655 -25.511 1.00 . A A . 105 SER HB2 1 1
31 73343 1 1 53 SER HB3 H 116.179 -2.232 -26.956 1.00 . A A . 105 SER HB3 1 1
31 73344 1 1 53 SER HG H 114.498 -2.924 -25.716 1.00 . A A . 105 SER HG 1 1
31 73345 1 1 53 SER N N 117.193 -4.079 -24.327 1.00 . A A . 105 SER N 1 1
31 73346 1 1 53 SER O O 118.393 -3.683 -27.733 1.00 . A A . 105 SER O 1 1
31 73347 1 1 53 SER OG O 115.141 -2.443 -25.190 1.00 . A A . 105 SER OG 1 1
31 73348 1 1 54 GLY C C 121.918 -3.486 -25.457 1.00 . A A . 106 GLY C 1 1
31 73349 1 1 54 GLY CA C 120.802 -3.779 -26.441 1.00 . A A . 106 GLY CA 1 1
31 73350 1 1 54 GLY H H 119.450 -3.856 -24.808 1.00 . A A . 106 GLY H 1 1
31 73351 1 1 54 GLY HA2 H 120.991 -4.726 -26.915 1.00 . A A . 106 GLY HA2 1 1
31 73352 1 1 54 GLY HA3 H 120.803 -3.004 -27.193 1.00 . A A . 106 GLY HA3 1 1
31 73353 1 1 54 GLY N N 119.499 -3.809 -25.784 1.00 . A A . 106 GLY N 1 1
31 73354 1 1 54 GLY O O 121.804 -3.754 -24.260 1.00 . A A . 106 GLY O 1 1
31 73355 1 1 55 ALA C C 124.004 -1.146 -24.658 1.00 . A A . 107 ALA C 1 1
31 73356 1 1 55 ALA CA C 124.155 -2.563 -25.194 1.00 . A A . 107 ALA CA 1 1
31 73357 1 1 55 ALA CB C 125.416 -2.660 -26.052 1.00 . A A . 107 ALA CB 1 1
31 73358 1 1 55 ALA H H 123.000 -2.736 -26.953 1.00 . A A . 107 ALA H 1 1
31 73359 1 1 55 ALA HA H 124.251 -3.242 -24.363 1.00 . A A . 107 ALA HA 1 1
31 73360 1 1 55 ALA HB1 H 126.286 -2.486 -25.438 1.00 . A A . 107 ALA HB1 1 1
31 73361 1 1 55 ALA HB2 H 125.375 -1.924 -26.841 1.00 . A A . 107 ALA HB2 1 1
31 73362 1 1 55 ALA HB3 H 125.474 -3.647 -26.485 1.00 . A A . 107 ALA HB3 1 1
31 73363 1 1 55 ALA N N 122.993 -2.921 -25.992 1.00 . A A . 107 ALA N 1 1
31 73364 1 1 55 ALA O O 123.779 -0.195 -25.416 1.00 . A A . 107 ALA O 1 1
31 73365 1 1 56 ALA C C 125.359 0.843 -22.283 1.00 . A A . 108 ALA C 1 1
31 73366 1 1 56 ALA CA C 123.986 0.305 -22.694 1.00 . A A . 108 ALA CA 1 1
31 73367 1 1 56 ALA CB C 123.066 0.191 -21.466 1.00 . A A . 108 ALA CB 1 1
31 73368 1 1 56 ALA H H 124.285 -1.807 -22.788 1.00 . A A . 108 ALA H 1 1
31 73369 1 1 56 ALA HA H 123.541 1.002 -23.392 1.00 . A A . 108 ALA HA 1 1
31 73370 1 1 56 ALA HB1 H 122.544 1.126 -21.323 1.00 . A A . 108 ALA HB1 1 1
31 73371 1 1 56 ALA HB2 H 123.648 -0.035 -20.584 1.00 . A A . 108 ALA HB2 1 1
31 73372 1 1 56 ALA HB3 H 122.345 -0.598 -21.630 1.00 . A A . 108 ALA HB3 1 1
31 73373 1 1 56 ALA N N 124.118 -1.008 -23.339 1.00 . A A . 108 ALA N 1 1
31 73374 1 1 56 ALA O O 126.259 0.076 -21.935 1.00 . A A . 108 ALA O 1 1
31 73375 1 1 57 THR C C 126.887 2.785 -20.414 1.00 . A A . 109 THR C 1 1
31 73376 1 1 57 THR CA C 126.761 2.803 -21.930 1.00 . A A . 109 THR CA 1 1
31 73377 1 1 57 THR CB C 126.785 4.239 -22.452 1.00 . A A . 109 THR CB 1 1
31 73378 1 1 57 THR CG2 C 126.397 4.236 -23.929 1.00 . A A . 109 THR CG2 1 1
31 73379 1 1 57 THR H H 124.748 2.732 -22.572 1.00 . A A . 109 THR H 1 1
31 73380 1 1 57 THR HA H 127.585 2.257 -22.363 1.00 . A A . 109 THR HA 1 1
31 73381 1 1 57 THR HB H 127.774 4.648 -22.345 1.00 . A A . 109 THR HB 1 1
31 73382 1 1 57 THR HG1 H 126.248 5.224 -20.863 1.00 . A A . 109 THR HG1 1 1
31 73383 1 1 57 THR HG21 H 126.931 3.444 -24.439 1.00 . A A . 109 THR HG21 1 1
31 73384 1 1 57 THR HG22 H 126.650 5.187 -24.373 1.00 . A A . 109 THR HG22 1 1
31 73385 1 1 57 THR HG23 H 125.333 4.069 -24.017 1.00 . A A . 109 THR HG23 1 1
31 73386 1 1 57 THR N N 125.506 2.168 -22.315 1.00 . A A . 109 THR N 1 1
31 73387 1 1 57 THR O O 125.880 2.773 -19.712 1.00 . A A . 109 THR O 1 1
31 73388 1 1 57 THR OG1 O 125.858 5.028 -21.717 1.00 . A A . 109 THR OG1 1 1
31 73389 1 1 58 VAL C C 128.335 4.049 -17.787 1.00 . A A . 110 VAL C 1 1
31 73390 1 1 58 VAL CA C 128.312 2.671 -18.449 1.00 . A A . 110 VAL CA 1 1
31 73391 1 1 58 VAL CB C 129.608 1.919 -18.158 1.00 . A A . 110 VAL CB 1 1
31 73392 1 1 58 VAL CG1 C 129.762 1.693 -16.651 1.00 . A A . 110 VAL CG1 1 1
31 73393 1 1 58 VAL CG2 C 129.548 0.571 -18.877 1.00 . A A . 110 VAL CG2 1 1
31 73394 1 1 58 VAL H H 128.894 2.735 -20.500 1.00 . A A . 110 VAL H 1 1
31 73395 1 1 58 VAL HA H 127.497 2.101 -18.023 1.00 . A A . 110 VAL HA 1 1
31 73396 1 1 58 VAL HB H 130.444 2.491 -18.520 1.00 . A A . 110 VAL HB 1 1
31 73397 1 1 58 VAL HG11 H 130.569 0.997 -16.472 1.00 . A A . 110 VAL HG11 1 1
31 73398 1 1 58 VAL HG12 H 128.844 1.289 -16.253 1.00 . A A . 110 VAL HG12 1 1
31 73399 1 1 58 VAL HG13 H 129.983 2.632 -16.166 1.00 . A A . 110 VAL HG13 1 1
31 73400 1 1 58 VAL HG21 H 129.549 0.734 -19.946 1.00 . A A . 110 VAL HG21 1 1
31 73401 1 1 58 VAL HG22 H 128.640 0.058 -18.596 1.00 . A A . 110 VAL HG22 1 1
31 73402 1 1 58 VAL HG23 H 130.401 -0.029 -18.603 1.00 . A A . 110 VAL HG23 1 1
31 73403 1 1 58 VAL N N 128.114 2.742 -19.900 1.00 . A A . 110 VAL N 1 1
31 73404 1 1 58 VAL O O 127.555 4.309 -16.869 1.00 . A A . 110 VAL O 1 1
31 73405 1 1 59 LYS C C 128.578 7.298 -18.492 1.00 . A A . 111 LYS C 1 1
31 73406 1 1 59 LYS CA C 129.356 6.275 -17.664 1.00 . A A . 111 LYS CA 1 1
31 73407 1 1 59 LYS CB C 130.844 6.655 -17.577 1.00 . A A . 111 LYS CB 1 1
31 73408 1 1 59 LYS CD C 131.353 6.016 -15.193 1.00 . A A . 111 LYS CD 1 1
31 73409 1 1 59 LYS CE C 132.150 5.080 -14.289 1.00 . A A . 111 LYS CE 1 1
31 73410 1 1 59 LYS CG C 131.592 5.660 -16.666 1.00 . A A . 111 LYS CG 1 1
31 73411 1 1 59 LYS H H 129.839 4.656 -18.968 1.00 . A A . 111 LYS H 1 1
31 73412 1 1 59 LYS HA H 128.941 6.272 -16.671 1.00 . A A . 111 LYS HA 1 1
31 73413 1 1 59 LYS HB2 H 131.278 6.632 -18.563 1.00 . A A . 111 LYS HB2 1 1
31 73414 1 1 59 LYS HB3 H 130.936 7.650 -17.167 1.00 . A A . 111 LYS HB3 1 1
31 73415 1 1 59 LYS HD2 H 131.668 7.033 -15.017 1.00 . A A . 111 LYS HD2 1 1
31 73416 1 1 59 LYS HD3 H 130.309 5.919 -14.956 1.00 . A A . 111 LYS HD3 1 1
31 73417 1 1 59 LYS HE2 H 131.836 4.060 -14.453 1.00 . A A . 111 LYS HE2 1 1
31 73418 1 1 59 LYS HE3 H 133.204 5.177 -14.502 1.00 . A A . 111 LYS HE3 1 1
31 73419 1 1 59 LYS HG2 H 131.228 4.659 -16.855 1.00 . A A . 111 LYS HG2 1 1
31 73420 1 1 59 LYS HG3 H 132.650 5.701 -16.878 1.00 . A A . 111 LYS HG3 1 1
31 73421 1 1 59 LYS HZ1 H 132.701 5.999 -12.506 1.00 . A A . 111 LYS HZ1 1 1
31 73422 1 1 59 LYS HZ2 H 131.749 4.607 -12.302 1.00 . A A . 111 LYS HZ2 1 1
31 73423 1 1 59 LYS HZ3 H 131.038 6.058 -12.829 1.00 . A A . 111 LYS HZ3 1 1
31 73424 1 1 59 LYS N N 129.237 4.927 -18.243 1.00 . A A . 111 LYS N 1 1
31 73425 1 1 59 LYS NZ N 131.891 5.463 -12.873 1.00 . A A . 111 LYS NZ 1 1
31 73426 1 1 59 LYS O O 128.570 7.252 -19.724 1.00 . A A . 111 LYS O 1 1
31 73427 1 1 60 GLU C C 127.913 10.408 -18.931 1.00 . A A . 112 GLU C 1 1
31 73428 1 1 60 GLU CA C 127.067 9.232 -18.435 1.00 . A A . 112 GLU CA 1 1
31 73429 1 1 60 GLU CB C 126.038 9.741 -17.403 1.00 . A A . 112 GLU CB 1 1
31 73430 1 1 60 GLU CD C 123.841 10.877 -17.066 1.00 . A A . 112 GLU CD 1 1
31 73431 1 1 60 GLU CG C 124.942 10.579 -18.075 1.00 . A A . 112 GLU CG 1 1
31 73432 1 1 60 GLU H H 127.928 8.180 -16.813 1.00 . A A . 112 GLU H 1 1
31 73433 1 1 60 GLU HA H 126.537 8.793 -19.263 1.00 . A A . 112 GLU HA 1 1
31 73434 1 1 60 GLU HB2 H 125.585 8.896 -16.904 1.00 . A A . 112 GLU HB2 1 1
31 73435 1 1 60 GLU HB3 H 126.549 10.350 -16.670 1.00 . A A . 112 GLU HB3 1 1
31 73436 1 1 60 GLU HG2 H 125.355 11.510 -18.422 1.00 . A A . 112 GLU HG2 1 1
31 73437 1 1 60 GLU HG3 H 124.527 10.033 -18.907 1.00 . A A . 112 GLU HG3 1 1
31 73438 1 1 60 GLU N N 127.891 8.207 -17.792 1.00 . A A . 112 GLU N 1 1
31 73439 1 1 60 GLU O O 127.386 11.446 -19.317 1.00 . A A . 112 GLU O 1 1
31 73440 1 1 60 GLU OE1 O 124.069 10.653 -15.890 1.00 . A A . 112 GLU OE1 1 1
31 73441 1 1 60 GLU OE2 O 122.789 11.329 -17.485 1.00 . A A . 112 GLU OE2 1 1
31 73442 1 1 61 ASN C C 131.229 10.826 -20.222 1.00 . A A . 113 ASN C 1 1
31 73443 1 1 61 ASN CA C 130.138 11.339 -19.295 1.00 . A A . 113 ASN CA 1 1
31 73444 1 1 61 ASN CB C 130.778 11.908 -18.041 1.00 . A A . 113 ASN CB 1 1
31 73445 1 1 61 ASN CG C 131.571 10.800 -17.355 1.00 . A A . 113 ASN CG 1 1
31 73446 1 1 61 ASN H H 129.605 9.420 -18.543 1.00 . A A . 113 ASN H 1 1
31 73447 1 1 61 ASN HA H 129.582 12.122 -19.796 1.00 . A A . 113 ASN HA 1 1
31 73448 1 1 61 ASN HB2 H 131.432 12.723 -18.303 1.00 . A A . 113 ASN HB2 1 1
31 73449 1 1 61 ASN HB3 H 130.005 12.261 -17.371 1.00 . A A . 113 ASN HB3 1 1
31 73450 1 1 61 ASN HD21 H 131.855 11.823 -15.681 1.00 . A A . 113 ASN HD21 1 1
31 73451 1 1 61 ASN HD22 H 132.534 10.268 -15.708 1.00 . A A . 113 ASN HD22 1 1
31 73452 1 1 61 ASN N N 129.231 10.259 -18.888 1.00 . A A . 113 ASN N 1 1
31 73453 1 1 61 ASN ND2 N 132.024 10.979 -16.149 1.00 . A A . 113 ASN ND2 1 1
31 73454 1 1 61 ASN O O 132.295 11.435 -20.338 1.00 . A A . 113 ASN O 1 1
31 73455 1 1 61 ASN OD1 O 131.777 9.733 -17.933 1.00 . A A . 113 ASN OD1 1 1
31 73456 1 1 62 GLN C C 131.674 9.627 -23.205 1.00 . A A . 114 GLN C 1 1
31 73457 1 1 62 GLN CA C 131.907 9.100 -21.795 1.00 . A A . 114 GLN CA 1 1
31 73458 1 1 62 GLN CB C 131.739 7.584 -21.759 1.00 . A A . 114 GLN CB 1 1
31 73459 1 1 62 GLN CD C 130.110 5.733 -22.129 1.00 . A A . 114 GLN CD 1 1
31 73460 1 1 62 GLN CG C 130.367 7.217 -22.316 1.00 . A A . 114 GLN CG 1 1
31 73461 1 1 62 GLN H H 130.085 9.277 -20.732 1.00 . A A . 114 GLN H 1 1
31 73462 1 1 62 GLN HA H 132.914 9.349 -21.489 1.00 . A A . 114 GLN HA 1 1
31 73463 1 1 62 GLN HB2 H 132.513 7.119 -22.353 1.00 . A A . 114 GLN HB2 1 1
31 73464 1 1 62 GLN HB3 H 131.813 7.240 -20.740 1.00 . A A . 114 GLN HB3 1 1
31 73465 1 1 62 GLN HE21 H 130.099 5.358 -24.072 1.00 . A A . 114 GLN HE21 1 1
31 73466 1 1 62 GLN HE22 H 129.835 4.013 -23.074 1.00 . A A . 114 GLN HE22 1 1
31 73467 1 1 62 GLN HG2 H 129.607 7.782 -21.798 1.00 . A A . 114 GLN HG2 1 1
31 73468 1 1 62 GLN HG3 H 130.331 7.449 -23.370 1.00 . A A . 114 GLN HG3 1 1
31 73469 1 1 62 GLN N N 130.954 9.707 -20.873 1.00 . A A . 114 GLN N 1 1
31 73470 1 1 62 GLN NE2 N 130.008 4.971 -23.178 1.00 . A A . 114 GLN NE2 1 1
31 73471 1 1 62 GLN O O 130.579 10.085 -23.536 1.00 . A A . 114 GLN O 1 1
31 73472 1 1 62 GLN OE1 O 130.001 5.257 -20.999 1.00 . A A . 114 GLN OE1 1 1
31 73473 1 1 63 VAL C C 133.259 9.053 -26.383 1.00 . A A . 115 VAL C 1 1
31 73474 1 1 63 VAL CA C 132.634 10.055 -25.413 1.00 . A A . 115 VAL CA 1 1
31 73475 1 1 63 VAL CB C 133.370 11.397 -25.509 1.00 . A A . 115 VAL CB 1 1
31 73476 1 1 63 VAL CG1 C 133.552 11.813 -26.973 1.00 . A A . 115 VAL CG1 1 1
31 73477 1 1 63 VAL CG2 C 132.570 12.468 -24.770 1.00 . A A . 115 VAL CG2 1 1
31 73478 1 1 63 VAL H H 133.562 9.197 -23.713 1.00 . A A . 115 VAL H 1 1
31 73479 1 1 63 VAL HA H 131.600 10.205 -25.689 1.00 . A A . 115 VAL HA 1 1
31 73480 1 1 63 VAL HB H 134.334 11.300 -25.041 1.00 . A A . 115 VAL HB 1 1
31 73481 1 1 63 VAL HG11 H 132.626 11.661 -27.510 1.00 . A A . 115 VAL HG11 1 1
31 73482 1 1 63 VAL HG12 H 134.331 11.214 -27.424 1.00 . A A . 115 VAL HG12 1 1
31 73483 1 1 63 VAL HG13 H 133.830 12.855 -27.021 1.00 . A A . 115 VAL HG13 1 1
31 73484 1 1 63 VAL HG21 H 131.586 12.550 -25.207 1.00 . A A . 115 VAL HG21 1 1
31 73485 1 1 63 VAL HG22 H 133.081 13.416 -24.847 1.00 . A A . 115 VAL HG22 1 1
31 73486 1 1 63 VAL HG23 H 132.481 12.193 -23.729 1.00 . A A . 115 VAL HG23 1 1
31 73487 1 1 63 VAL N N 132.716 9.570 -24.033 1.00 . A A . 115 VAL N 1 1
31 73488 1 1 63 VAL O O 134.364 8.557 -26.149 1.00 . A A . 115 VAL O 1 1
31 73489 1 1 64 MET C C 134.297 8.440 -29.164 1.00 . A A . 116 MET C 1 1
31 73490 1 1 64 MET CA C 133.069 7.847 -28.476 1.00 . A A . 116 MET CA 1 1
31 73491 1 1 64 MET CB C 131.990 7.579 -29.526 1.00 . A A . 116 MET CB 1 1
31 73492 1 1 64 MET CE C 128.339 5.799 -28.994 1.00 . A A . 116 MET CE 1 1
31 73493 1 1 64 MET CG C 130.841 6.811 -28.882 1.00 . A A . 116 MET CG 1 1
31 73494 1 1 64 MET H H 131.684 9.199 -27.622 1.00 . A A . 116 MET H 1 1
31 73495 1 1 64 MET HA H 133.338 6.916 -27.999 1.00 . A A . 116 MET HA 1 1
31 73496 1 1 64 MET HB2 H 131.623 8.517 -29.918 1.00 . A A . 116 MET HB2 1 1
31 73497 1 1 64 MET HB3 H 132.407 6.991 -30.330 1.00 . A A . 116 MET HB3 1 1
31 73498 1 1 64 MET HE1 H 128.808 5.082 -28.332 1.00 . A A . 116 MET HE1 1 1
31 73499 1 1 64 MET HE2 H 127.553 5.312 -29.556 1.00 . A A . 116 MET HE2 1 1
31 73500 1 1 64 MET HE3 H 127.920 6.611 -28.415 1.00 . A A . 116 MET HE3 1 1
31 73501 1 1 64 MET HG2 H 131.213 5.888 -28.469 1.00 . A A . 116 MET HG2 1 1
31 73502 1 1 64 MET HG3 H 130.408 7.409 -28.093 1.00 . A A . 116 MET HG3 1 1
31 73503 1 1 64 MET N N 132.558 8.773 -27.476 1.00 . A A . 116 MET N 1 1
31 73504 1 1 64 MET O O 134.251 9.563 -29.667 1.00 . A A . 116 MET O 1 1
31 73505 1 1 64 MET SD S 129.581 6.457 -30.128 1.00 . A A . 116 MET SD 1 1
31 73506 1 1 65 GLY C C 137.518 8.865 -28.842 1.00 . A A . 117 GLY C 1 1
31 73507 1 1 65 GLY CA C 136.628 8.133 -29.826 1.00 . A A . 117 GLY CA 1 1
31 73508 1 1 65 GLY H H 135.367 6.797 -28.765 1.00 . A A . 117 GLY H 1 1
31 73509 1 1 65 GLY HA2 H 137.164 7.283 -30.222 1.00 . A A . 117 GLY HA2 1 1
31 73510 1 1 65 GLY HA3 H 136.386 8.800 -30.636 1.00 . A A . 117 GLY HA3 1 1
31 73511 1 1 65 GLY N N 135.391 7.678 -29.187 1.00 . A A . 117 GLY N 1 1
31 73512 1 1 65 GLY O O 138.595 9.343 -29.202 1.00 . A A . 117 GLY O 1 1
31 73513 1 1 66 LYS C C 137.707 8.984 -25.227 1.00 . A A . 118 LYS C 1 1
31 73514 1 1 66 LYS CA C 137.826 9.679 -26.577 1.00 . A A . 118 LYS CA 1 1
31 73515 1 1 66 LYS CB C 137.299 11.106 -26.482 1.00 . A A . 118 LYS CB 1 1
31 73516 1 1 66 LYS CD C 139.319 12.575 -26.673 1.00 . A A . 118 LYS CD 1 1
31 73517 1 1 66 LYS CE C 140.263 13.510 -25.928 1.00 . A A . 118 LYS CE 1 1
31 73518 1 1 66 LYS CG C 138.284 11.989 -25.707 1.00 . A A . 118 LYS CG 1 1
31 73519 1 1 66 LYS H H 136.182 8.584 -27.367 1.00 . A A . 118 LYS H 1 1
31 73520 1 1 66 LYS HA H 138.869 9.709 -26.858 1.00 . A A . 118 LYS HA 1 1
31 73521 1 1 66 LYS HB2 H 137.157 11.498 -27.481 1.00 . A A . 118 LYS HB2 1 1
31 73522 1 1 66 LYS HB3 H 136.355 11.096 -25.975 1.00 . A A . 118 LYS HB3 1 1
31 73523 1 1 66 LYS HD2 H 139.888 11.774 -27.119 1.00 . A A . 118 LYS HD2 1 1
31 73524 1 1 66 LYS HD3 H 138.812 13.129 -27.449 1.00 . A A . 118 LYS HD3 1 1
31 73525 1 1 66 LYS HE2 H 139.701 14.325 -25.496 1.00 . A A . 118 LYS HE2 1 1
31 73526 1 1 66 LYS HE3 H 140.772 12.965 -25.148 1.00 . A A . 118 LYS HE3 1 1
31 73527 1 1 66 LYS HG2 H 137.740 12.793 -25.231 1.00 . A A . 118 LYS HG2 1 1
31 73528 1 1 66 LYS HG3 H 138.788 11.398 -24.955 1.00 . A A . 118 LYS HG3 1 1
31 73529 1 1 66 LYS HZ1 H 140.784 14.688 -27.561 1.00 . A A . 118 LYS HZ1 1 1
31 73530 1 1 66 LYS HZ2 H 141.690 13.258 -27.418 1.00 . A A . 118 LYS HZ2 1 1
31 73531 1 1 66 LYS HZ3 H 141.997 14.568 -26.381 1.00 . A A . 118 LYS HZ3 1 1
31 73532 1 1 66 LYS N N 137.060 8.973 -27.599 1.00 . A A . 118 LYS N 1 1
31 73533 1 1 66 LYS NZ N 141.260 14.047 -26.894 1.00 . A A . 118 LYS NZ 1 1
31 73534 1 1 66 LYS O O 136.603 8.709 -24.755 1.00 . A A . 118 LYS O 1 1
31 73535 1 1 67 GLY C C 138.407 6.573 -23.516 1.00 . A A . 119 GLY C 1 1
31 73536 1 1 67 GLY CA C 138.843 8.015 -23.325 1.00 . A A . 119 GLY CA 1 1
31 73537 1 1 67 GLY H H 139.703 8.922 -25.031 1.00 . A A . 119 GLY H 1 1
31 73538 1 1 67 GLY HA2 H 139.835 8.042 -22.899 1.00 . A A . 119 GLY HA2 1 1
31 73539 1 1 67 GLY HA3 H 138.151 8.510 -22.661 1.00 . A A . 119 GLY HA3 1 1
31 73540 1 1 67 GLY N N 138.848 8.693 -24.611 1.00 . A A . 119 GLY N 1 1
31 73541 1 1 67 GLY O O 138.274 6.103 -24.646 1.00 . A A . 119 GLY O 1 1
31 73542 1 1 68 ASN C C 136.234 4.396 -22.590 1.00 . A A . 120 ASN C 1 1
31 73543 1 1 68 ASN CA C 137.750 4.478 -22.472 1.00 . A A . 120 ASN CA 1 1
31 73544 1 1 68 ASN CB C 138.209 3.747 -21.216 1.00 . A A . 120 ASN CB 1 1
31 73545 1 1 68 ASN CG C 137.796 2.283 -21.272 1.00 . A A . 120 ASN CG 1 1
31 73546 1 1 68 ASN H H 138.296 6.303 -21.540 1.00 . A A . 120 ASN H 1 1
31 73547 1 1 68 ASN HA H 138.195 4.011 -23.330 1.00 . A A . 120 ASN HA 1 1
31 73548 1 1 68 ASN HB2 H 139.284 3.812 -21.147 1.00 . A A . 120 ASN HB2 1 1
31 73549 1 1 68 ASN HB3 H 137.767 4.211 -20.347 1.00 . A A . 120 ASN HB3 1 1
31 73550 1 1 68 ASN HD21 H 139.656 1.614 -21.091 1.00 . A A . 120 ASN HD21 1 1
31 73551 1 1 68 ASN HD22 H 138.463 0.413 -21.212 1.00 . A A . 120 ASN HD22 1 1
31 73552 1 1 68 ASN N N 138.179 5.874 -22.412 1.00 . A A . 120 ASN N 1 1
31 73553 1 1 68 ASN ND2 N 138.715 1.360 -21.187 1.00 . A A . 120 ASN ND2 1 1
31 73554 1 1 68 ASN O O 135.514 4.671 -21.629 1.00 . A A . 120 ASN O 1 1
31 73555 1 1 68 ASN OD1 O 136.613 1.970 -21.392 1.00 . A A . 120 ASN OD1 1 1
31 73556 1 1 69 TYR C C 133.824 2.538 -23.570 1.00 . A A . 121 TYR C 1 1
31 73557 1 1 69 TYR CA C 134.317 3.906 -24.019 1.00 . A A . 121 TYR CA 1 1
31 73558 1 1 69 TYR CB C 134.039 4.100 -25.519 1.00 . A A . 121 TYR CB 1 1
31 73559 1 1 69 TYR CD1 C 132.452 6.032 -25.542 1.00 . A A . 121 TYR CD1 1 1
31 73560 1 1 69 TYR CD2 C 131.591 3.833 -26.085 1.00 . A A . 121 TYR CD2 1 1
31 73561 1 1 69 TYR CE1 C 131.187 6.579 -25.733 1.00 . A A . 121 TYR CE1 1 1
31 73562 1 1 69 TYR CE2 C 130.318 4.378 -26.276 1.00 . A A . 121 TYR CE2 1 1
31 73563 1 1 69 TYR CG C 132.658 4.665 -25.724 1.00 . A A . 121 TYR CG 1 1
31 73564 1 1 69 TYR CZ C 130.114 5.752 -26.094 1.00 . A A . 121 TYR CZ 1 1
31 73565 1 1 69 TYR H H 136.374 3.802 -24.499 1.00 . A A . 121 TYR H 1 1
31 73566 1 1 69 TYR HA H 133.800 4.665 -23.455 1.00 . A A . 121 TYR HA 1 1
31 73567 1 1 69 TYR HB2 H 134.763 4.786 -25.927 1.00 . A A . 121 TYR HB2 1 1
31 73568 1 1 69 TYR HB3 H 134.116 3.153 -26.034 1.00 . A A . 121 TYR HB3 1 1
31 73569 1 1 69 TYR HD1 H 133.278 6.667 -25.260 1.00 . A A . 121 TYR HD1 1 1
31 73570 1 1 69 TYR HD2 H 131.751 2.777 -26.226 1.00 . A A . 121 TYR HD2 1 1
31 73571 1 1 69 TYR HE1 H 131.038 7.637 -25.598 1.00 . A A . 121 TYR HE1 1 1
31 73572 1 1 69 TYR HE2 H 129.492 3.738 -26.554 1.00 . A A . 121 TYR HE2 1 1
31 73573 1 1 69 TYR HH H 128.285 5.585 -26.597 1.00 . A A . 121 TYR HH 1 1
31 73574 1 1 69 TYR N N 135.752 4.021 -23.774 1.00 . A A . 121 TYR N 1 1
31 73575 1 1 69 TYR O O 133.985 1.545 -24.282 1.00 . A A . 121 TYR O 1 1
31 73576 1 1 69 TYR OH O 128.859 6.286 -26.281 1.00 . A A . 121 TYR OH 1 1
31 73577 1 1 70 ALA C C 131.279 1.000 -22.181 1.00 . A A . 122 ALA C 1 1
31 73578 1 1 70 ALA CA C 132.739 1.250 -21.817 1.00 . A A . 122 ALA CA 1 1
31 73579 1 1 70 ALA CB C 132.884 1.293 -20.301 1.00 . A A . 122 ALA CB 1 1
31 73580 1 1 70 ALA H H 133.148 3.318 -21.856 1.00 . A A . 122 ALA H 1 1
31 73581 1 1 70 ALA HA H 133.332 0.433 -22.194 1.00 . A A . 122 ALA HA 1 1
31 73582 1 1 70 ALA HB1 H 133.874 1.638 -20.053 1.00 . A A . 122 ALA HB1 1 1
31 73583 1 1 70 ALA HB2 H 132.726 0.306 -19.894 1.00 . A A . 122 ALA HB2 1 1
31 73584 1 1 70 ALA HB3 H 132.158 1.975 -19.895 1.00 . A A . 122 ALA HB3 1 1
31 73585 1 1 70 ALA N N 133.239 2.495 -22.380 1.00 . A A . 122 ALA N 1 1
31 73586 1 1 70 ALA O O 130.392 1.801 -21.867 1.00 . A A . 122 ALA O 1 1
31 73587 1 1 71 LEU C C 129.356 -1.871 -22.494 1.00 . A A . 123 LEU C 1 1
31 73588 1 1 71 LEU CA C 129.701 -0.579 -23.213 1.00 . A A . 123 LEU CA 1 1
31 73589 1 1 71 LEU CB C 129.644 -0.789 -24.739 1.00 . A A . 123 LEU CB 1 1
31 73590 1 1 71 LEU CD1 C 129.664 0.451 -26.913 1.00 . A A . 123 LEU CD1 1 1
31 73591 1 1 71 LEU CD2 C 127.697 0.696 -25.380 1.00 . A A . 123 LEU CD2 1 1
31 73592 1 1 71 LEU CG C 129.230 0.516 -25.448 1.00 . A A . 123 LEU CG 1 1
31 73593 1 1 71 LEU H H 131.814 -0.735 -22.996 1.00 . A A . 123 LEU H 1 1
31 73594 1 1 71 LEU HA H 128.973 0.171 -22.927 1.00 . A A . 123 LEU HA 1 1
31 73595 1 1 71 LEU HB2 H 130.628 -1.081 -25.084 1.00 . A A . 123 LEU HB2 1 1
31 73596 1 1 71 LEU HB3 H 128.941 -1.571 -24.983 1.00 . A A . 123 LEU HB3 1 1
31 73597 1 1 71 LEU HD11 H 130.739 0.356 -26.964 1.00 . A A . 123 LEU HD11 1 1
31 73598 1 1 71 LEU HD12 H 129.355 1.350 -27.424 1.00 . A A . 123 LEU HD12 1 1
31 73599 1 1 71 LEU HD13 H 129.205 -0.406 -27.378 1.00 . A A . 123 LEU HD13 1 1
31 73600 1 1 71 LEU HD21 H 127.418 1.062 -24.402 1.00 . A A . 123 LEU HD21 1 1
31 73601 1 1 71 LEU HD22 H 127.200 -0.247 -25.563 1.00 . A A . 123 LEU HD22 1 1
31 73602 1 1 71 LEU HD23 H 127.386 1.411 -26.127 1.00 . A A . 123 LEU HD23 1 1
31 73603 1 1 71 LEU HG H 129.715 1.354 -24.967 1.00 . A A . 123 LEU HG 1 1
31 73604 1 1 71 LEU N N 131.048 -0.145 -22.813 1.00 . A A . 123 LEU N 1 1
31 73605 1 1 71 LEU O O 130.159 -2.806 -22.458 1.00 . A A . 123 LEU O 1 1
31 73606 1 1 72 ALA C C 126.587 -3.779 -21.856 1.00 . A A . 124 ALA C 1 1
31 73607 1 1 72 ALA CA C 127.728 -3.074 -21.141 1.00 . A A . 124 ALA CA 1 1
31 73608 1 1 72 ALA CB C 127.262 -2.634 -19.747 1.00 . A A . 124 ALA CB 1 1
31 73609 1 1 72 ALA H H 127.591 -1.115 -21.924 1.00 . A A . 124 ALA H 1 1
31 73610 1 1 72 ALA HA H 128.547 -3.767 -21.028 1.00 . A A . 124 ALA HA 1 1
31 73611 1 1 72 ALA HB1 H 126.673 -3.420 -19.295 1.00 . A A . 124 ALA HB1 1 1
31 73612 1 1 72 ALA HB2 H 126.663 -1.737 -19.829 1.00 . A A . 124 ALA HB2 1 1
31 73613 1 1 72 ALA HB3 H 128.125 -2.433 -19.131 1.00 . A A . 124 ALA HB3 1 1
31 73614 1 1 72 ALA N N 128.169 -1.905 -21.896 1.00 . A A . 124 ALA N 1 1
31 73615 1 1 72 ALA O O 125.670 -3.150 -22.386 1.00 . A A . 124 ALA O 1 1
31 73616 1 1 73 GLY C C 125.344 -7.182 -21.716 1.00 . A A . 125 GLY C 1 1
31 73617 1 1 73 GLY CA C 125.649 -5.922 -22.517 1.00 . A A . 125 GLY CA 1 1
31 73618 1 1 73 GLY H H 127.432 -5.538 -21.433 1.00 . A A . 125 GLY H 1 1
31 73619 1 1 73 GLY HA2 H 124.739 -5.349 -22.631 1.00 . A A . 125 GLY HA2 1 1
31 73620 1 1 73 GLY HA3 H 126.006 -6.205 -23.490 1.00 . A A . 125 GLY HA3 1 1
31 73621 1 1 73 GLY N N 126.664 -5.103 -21.864 1.00 . A A . 125 GLY N 1 1
31 73622 1 1 73 GLY O O 125.900 -7.403 -20.638 1.00 . A A . 125 GLY O 1 1
31 73623 1 1 74 HIS C C 125.003 -10.376 -21.970 1.00 . A A . 126 HIS C 1 1
31 73624 1 1 74 HIS CA C 124.043 -9.244 -21.604 1.00 . A A . 126 HIS CA 1 1
31 73625 1 1 74 HIS CB C 122.614 -9.601 -22.045 1.00 . A A . 126 HIS CB 1 1
31 73626 1 1 74 HIS CD2 C 120.894 -7.718 -21.424 1.00 . A A . 126 HIS CD2 1 1
31 73627 1 1 74 HIS CE1 C 120.356 -8.435 -19.446 1.00 . A A . 126 HIS CE1 1 1
31 73628 1 1 74 HIS CG C 121.620 -8.858 -21.198 1.00 . A A . 126 HIS CG 1 1
31 73629 1 1 74 HIS H H 124.042 -7.759 -23.113 1.00 . A A . 126 HIS H 1 1
31 73630 1 1 74 HIS HA H 124.063 -9.107 -20.533 1.00 . A A . 126 HIS HA 1 1
31 73631 1 1 74 HIS HB2 H 122.478 -9.318 -23.078 1.00 . A A . 126 HIS HB2 1 1
31 73632 1 1 74 HIS HB3 H 122.449 -10.663 -21.939 1.00 . A A . 126 HIS HB3 1 1
31 73633 1 1 74 HIS HD1 H 121.620 -10.082 -19.473 1.00 . A A . 126 HIS HD1 1 1
31 73634 1 1 74 HIS HD2 H 120.951 -7.113 -22.321 1.00 . A A . 126 HIS HD2 1 1
31 73635 1 1 74 HIS HE1 H 119.896 -8.535 -18.471 1.00 . A A . 126 HIS HE1 1 1
31 73636 1 1 74 HIS N N 124.447 -8.001 -22.255 1.00 . A A . 126 HIS N 1 1
31 73637 1 1 74 HIS ND1 N 121.264 -9.295 -19.934 1.00 . A A . 126 HIS ND1 1 1
31 73638 1 1 74 HIS NE2 N 120.091 -7.450 -20.315 1.00 . A A . 126 HIS NE2 1 1
31 73639 1 1 74 HIS O O 125.472 -10.464 -23.105 1.00 . A A . 126 HIS O 1 1
31 73640 1 1 75 ASN C C 125.457 -13.692 -21.176 1.00 . A A . 127 ASN C 1 1
31 73641 1 1 75 ASN CA C 126.212 -12.370 -21.196 1.00 . A A . 127 ASN CA 1 1
31 73642 1 1 75 ASN CB C 127.267 -12.382 -20.094 1.00 . A A . 127 ASN CB 1 1
31 73643 1 1 75 ASN CG C 126.595 -12.566 -18.739 1.00 . A A . 127 ASN CG 1 1
31 73644 1 1 75 ASN H H 124.889 -11.106 -20.107 1.00 . A A . 127 ASN H 1 1
31 73645 1 1 75 ASN HA H 126.707 -12.267 -22.149 1.00 . A A . 127 ASN HA 1 1
31 73646 1 1 75 ASN HB2 H 127.957 -13.194 -20.268 1.00 . A A . 127 ASN HB2 1 1
31 73647 1 1 75 ASN HB3 H 127.804 -11.445 -20.103 1.00 . A A . 127 ASN HB3 1 1
31 73648 1 1 75 ASN HD21 H 128.204 -12.041 -17.708 1.00 . A A . 127 ASN HD21 1 1
31 73649 1 1 75 ASN HD22 H 126.846 -12.452 -16.777 1.00 . A A . 127 ASN HD22 1 1
31 73650 1 1 75 ASN N N 125.296 -11.237 -20.992 1.00 . A A . 127 ASN N 1 1
31 73651 1 1 75 ASN ND2 N 127.272 -12.334 -17.651 1.00 . A A . 127 ASN ND2 1 1
31 73652 1 1 75 ASN O O 126.014 -14.739 -20.838 1.00 . A A . 127 ASN O 1 1
31 73653 1 1 75 ASN OD1 O 125.421 -12.929 -18.672 1.00 . A A . 127 ASN OD1 1 1
31 73654 1 1 76 MET C C 124.027 -16.005 -22.161 1.00 . A A . 128 MET C 1 1
31 73655 1 1 76 MET CA C 123.325 -14.798 -21.555 1.00 . A A . 128 MET CA 1 1
31 73656 1 1 76 MET CB C 122.059 -14.457 -22.341 1.00 . A A . 128 MET CB 1 1
31 73657 1 1 76 MET CE C 118.425 -13.533 -21.237 1.00 . A A . 128 MET CE 1 1
31 73658 1 1 76 MET CG C 121.137 -13.574 -21.468 1.00 . A A . 128 MET CG 1 1
31 73659 1 1 76 MET H H 123.808 -12.753 -21.786 1.00 . A A . 128 MET H 1 1
31 73660 1 1 76 MET HA H 123.045 -15.043 -20.543 1.00 . A A . 128 MET HA 1 1
31 73661 1 1 76 MET HB2 H 122.335 -13.920 -23.242 1.00 . A A . 128 MET HB2 1 1
31 73662 1 1 76 MET HB3 H 121.543 -15.366 -22.612 1.00 . A A . 128 MET HB3 1 1
31 73663 1 1 76 MET HE1 H 118.647 -12.509 -20.965 1.00 . A A . 128 MET HE1 1 1
31 73664 1 1 76 MET HE2 H 117.532 -13.855 -20.727 1.00 . A A . 128 MET HE2 1 1
31 73665 1 1 76 MET HE3 H 118.274 -13.602 -22.306 1.00 . A A . 128 MET HE3 1 1
31 73666 1 1 76 MET HG2 H 121.705 -13.124 -20.663 1.00 . A A . 128 MET HG2 1 1
31 73667 1 1 76 MET HG3 H 120.710 -12.789 -22.069 1.00 . A A . 128 MET HG3 1 1
31 73668 1 1 76 MET N N 124.186 -13.625 -21.532 1.00 . A A . 128 MET N 1 1
31 73669 1 1 76 MET O O 123.579 -17.138 -21.984 1.00 . A A . 128 MET O 1 1
31 73670 1 1 76 MET SD S 119.812 -14.590 -20.759 1.00 . A A . 128 MET SD 1 1
31 73671 1 1 77 SER C C 124.978 -17.645 -24.412 1.00 . A A . 129 SER C 1 1
31 73672 1 1 77 SER CA C 125.867 -16.882 -23.444 1.00 . A A . 129 SER CA 1 1
31 73673 1 1 77 SER CB C 126.341 -17.809 -22.322 1.00 . A A . 129 SER CB 1 1
31 73674 1 1 77 SER H H 125.460 -14.857 -22.961 1.00 . A A . 129 SER H 1 1
31 73675 1 1 77 SER HA H 126.725 -16.494 -23.973 1.00 . A A . 129 SER HA 1 1
31 73676 1 1 77 SER HB2 H 125.567 -18.525 -22.084 1.00 . A A . 129 SER HB2 1 1
31 73677 1 1 77 SER HB3 H 127.230 -18.337 -22.637 1.00 . A A . 129 SER HB3 1 1
31 73678 1 1 77 SER HG H 126.859 -17.624 -20.456 1.00 . A A . 129 SER HG 1 1
31 73679 1 1 77 SER N N 125.132 -15.775 -22.856 1.00 . A A . 129 SER N 1 1
31 73680 1 1 77 SER O O 125.015 -18.876 -24.479 1.00 . A A . 129 SER O 1 1
31 73681 1 1 77 SER OG O 126.618 -17.027 -21.170 1.00 . A A . 129 SER OG 1 1
31 73682 1 1 78 LYS C C 123.342 -16.724 -27.432 1.00 . A A . 130 LYS C 1 1
31 73683 1 1 78 LYS CA C 123.242 -17.477 -26.122 1.00 . A A . 130 LYS CA 1 1
31 73684 1 1 78 LYS CB C 121.829 -17.331 -25.581 1.00 . A A . 130 LYS CB 1 1
31 73685 1 1 78 LYS CD C 119.422 -17.782 -25.897 1.00 . A A . 130 LYS CD 1 1
31 73686 1 1 78 LYS CE C 118.354 -18.430 -26.774 1.00 . A A . 130 LYS CE 1 1
31 73687 1 1 78 LYS CG C 120.808 -17.984 -26.508 1.00 . A A . 130 LYS CG 1 1
31 73688 1 1 78 LYS H H 124.186 -15.926 -25.045 1.00 . A A . 130 LYS H 1 1
31 73689 1 1 78 LYS HA H 123.461 -18.520 -26.287 1.00 . A A . 130 LYS HA 1 1
31 73690 1 1 78 LYS HB2 H 121.774 -17.792 -24.613 1.00 . A A . 130 LYS HB2 1 1
31 73691 1 1 78 LYS HB3 H 121.602 -16.282 -25.493 1.00 . A A . 130 LYS HB3 1 1
31 73692 1 1 78 LYS HD2 H 119.398 -18.227 -24.915 1.00 . A A . 130 LYS HD2 1 1
31 73693 1 1 78 LYS HD3 H 119.220 -16.725 -25.814 1.00 . A A . 130 LYS HD3 1 1
31 73694 1 1 78 LYS HE2 H 118.377 -17.984 -27.757 1.00 . A A . 130 LYS HE2 1 1
31 73695 1 1 78 LYS HE3 H 118.545 -19.488 -26.850 1.00 . A A . 130 LYS HE3 1 1
31 73696 1 1 78 LYS HG2 H 120.852 -17.520 -27.487 1.00 . A A . 130 LYS HG2 1 1
31 73697 1 1 78 LYS HG3 H 121.015 -19.039 -26.595 1.00 . A A . 130 LYS HG3 1 1
31 73698 1 1 78 LYS HZ1 H 116.488 -19.101 -26.139 1.00 . A A . 130 LYS HZ1 1 1
31 73699 1 1 78 LYS HZ2 H 116.491 -17.502 -26.714 1.00 . A A . 130 LYS HZ2 1 1
31 73700 1 1 78 LYS HZ3 H 117.136 -17.859 -25.183 1.00 . A A . 130 LYS HZ3 1 1
31 73701 1 1 78 LYS N N 124.168 -16.900 -25.159 1.00 . A A . 130 LYS N 1 1
31 73702 1 1 78 LYS NZ N 117.016 -18.205 -26.156 1.00 . A A . 130 LYS NZ 1 1
31 73703 1 1 78 LYS O O 123.012 -15.544 -27.513 1.00 . A A . 130 LYS O 1 1
31 73704 1 1 79 LYS C C 122.599 -16.207 -30.207 1.00 . A A . 131 LYS C 1 1
31 73705 1 1 79 LYS CA C 123.934 -16.772 -29.753 1.00 . A A . 131 LYS CA 1 1
31 73706 1 1 79 LYS CB C 124.445 -17.797 -30.771 1.00 . A A . 131 LYS CB 1 1
31 73707 1 1 79 LYS CD C 125.235 -18.226 -33.079 1.00 . A A . 131 LYS CD 1 1
31 73708 1 1 79 LYS CE C 125.508 -17.644 -34.465 1.00 . A A . 131 LYS CE 1 1
31 73709 1 1 79 LYS CG C 124.679 -17.152 -32.142 1.00 . A A . 131 LYS CG 1 1
31 73710 1 1 79 LYS H H 124.042 -18.346 -28.359 1.00 . A A . 131 LYS H 1 1
31 73711 1 1 79 LYS HA H 124.650 -15.970 -29.677 1.00 . A A . 131 LYS HA 1 1
31 73712 1 1 79 LYS HB2 H 125.374 -18.215 -30.419 1.00 . A A . 131 LYS HB2 1 1
31 73713 1 1 79 LYS HB3 H 123.717 -18.585 -30.875 1.00 . A A . 131 LYS HB3 1 1
31 73714 1 1 79 LYS HD2 H 126.158 -18.613 -32.669 1.00 . A A . 131 LYS HD2 1 1
31 73715 1 1 79 LYS HD3 H 124.520 -19.030 -33.164 1.00 . A A . 131 LYS HD3 1 1
31 73716 1 1 79 LYS HE2 H 124.587 -17.269 -34.888 1.00 . A A . 131 LYS HE2 1 1
31 73717 1 1 79 LYS HE3 H 126.225 -16.841 -34.389 1.00 . A A . 131 LYS HE3 1 1
31 73718 1 1 79 LYS HG2 H 123.745 -16.770 -32.532 1.00 . A A . 131 LYS HG2 1 1
31 73719 1 1 79 LYS HG3 H 125.393 -16.346 -32.053 1.00 . A A . 131 LYS HG3 1 1
31 73720 1 1 79 LYS HZ1 H 125.292 -19.365 -35.622 1.00 . A A . 131 LYS HZ1 1 1
31 73721 1 1 79 LYS HZ2 H 126.792 -19.245 -34.834 1.00 . A A . 131 LYS HZ2 1 1
31 73722 1 1 79 LYS HZ3 H 126.468 -18.289 -36.201 1.00 . A A . 131 LYS HZ3 1 1
31 73723 1 1 79 LYS N N 123.794 -17.405 -28.457 1.00 . A A . 131 LYS N 1 1
31 73724 1 1 79 LYS NZ N 126.056 -18.717 -35.348 1.00 . A A . 131 LYS NZ 1 1
31 73725 1 1 79 LYS O O 121.590 -16.912 -30.244 1.00 . A A . 131 LYS O 1 1
31 73726 1 1 80 GLY C C 120.968 -13.158 -29.920 1.00 . A A . 132 GLY C 1 1
31 73727 1 1 80 GLY CA C 121.384 -14.217 -30.944 1.00 . A A . 132 GLY CA 1 1
31 73728 1 1 80 GLY H H 123.433 -14.411 -30.397 1.00 . A A . 132 GLY H 1 1
31 73729 1 1 80 GLY HA2 H 121.562 -13.733 -31.892 1.00 . A A . 132 GLY HA2 1 1
31 73730 1 1 80 GLY HA3 H 120.575 -14.925 -31.056 1.00 . A A . 132 GLY HA3 1 1
31 73731 1 1 80 GLY N N 122.605 -14.918 -30.521 1.00 . A A . 132 GLY N 1 1
31 73732 1 1 80 GLY O O 120.295 -12.185 -30.267 1.00 . A A . 132 GLY O 1 1
31 73733 1 1 81 VAL C C 122.019 -11.206 -27.695 1.00 . A A . 133 VAL C 1 1
31 73734 1 1 81 VAL CA C 121.030 -12.358 -27.624 1.00 . A A . 133 VAL CA 1 1
31 73735 1 1 81 VAL CB C 121.037 -13.014 -26.228 1.00 . A A . 133 VAL CB 1 1
31 73736 1 1 81 VAL CG1 C 120.637 -11.993 -25.147 1.00 . A A . 133 VAL CG1 1 1
31 73737 1 1 81 VAL CG2 C 120.036 -14.174 -26.222 1.00 . A A . 133 VAL CG2 1 1
31 73738 1 1 81 VAL H H 121.914 -14.108 -28.407 1.00 . A A . 133 VAL H 1 1
31 73739 1 1 81 VAL HA H 120.037 -11.969 -27.817 1.00 . A A . 133 VAL HA 1 1
31 73740 1 1 81 VAL HB H 122.021 -13.394 -26.005 1.00 . A A . 133 VAL HB 1 1
31 73741 1 1 81 VAL HG11 H 121.503 -11.418 -24.850 1.00 . A A . 133 VAL HG11 1 1
31 73742 1 1 81 VAL HG12 H 120.249 -12.513 -24.284 1.00 . A A . 133 VAL HG12 1 1
31 73743 1 1 81 VAL HG13 H 119.877 -11.332 -25.532 1.00 . A A . 133 VAL HG13 1 1
31 73744 1 1 81 VAL HG21 H 120.347 -14.923 -26.933 1.00 . A A . 133 VAL HG21 1 1
31 73745 1 1 81 VAL HG22 H 119.057 -13.805 -26.489 1.00 . A A . 133 VAL HG22 1 1
31 73746 1 1 81 VAL HG23 H 119.997 -14.610 -25.232 1.00 . A A . 133 VAL HG23 1 1
31 73747 1 1 81 VAL N N 121.373 -13.331 -28.656 1.00 . A A . 133 VAL N 1 1
31 73748 1 1 81 VAL O O 122.919 -11.211 -28.539 1.00 . A A . 133 VAL O 1 1
31 73749 1 1 82 LEU C C 124.083 -9.398 -26.297 1.00 . A A . 134 LEU C 1 1
31 73750 1 1 82 LEU CA C 122.701 -9.037 -26.857 1.00 . A A . 134 LEU CA 1 1
31 73751 1 1 82 LEU CB C 122.069 -7.910 -25.995 1.00 . A A . 134 LEU CB 1 1
31 73752 1 1 82 LEU CD1 C 119.885 -6.905 -25.171 1.00 . A A . 134 LEU CD1 1 1
31 73753 1 1 82 LEU CD2 C 119.901 -8.347 -27.274 1.00 . A A . 134 LEU CD2 1 1
31 73754 1 1 82 LEU CG C 120.543 -8.115 -25.874 1.00 . A A . 134 LEU CG 1 1
31 73755 1 1 82 LEU H H 121.089 -10.230 -26.222 1.00 . A A . 134 LEU H 1 1
31 73756 1 1 82 LEU HA H 122.802 -8.689 -27.869 1.00 . A A . 134 LEU HA 1 1
31 73757 1 1 82 LEU HB2 H 122.499 -7.924 -25.002 1.00 . A A . 134 LEU HB2 1 1
31 73758 1 1 82 LEU HB3 H 122.265 -6.949 -26.451 1.00 . A A . 134 LEU HB3 1 1
31 73759 1 1 82 LEU HD11 H 119.529 -6.200 -25.906 1.00 . A A . 134 LEU HD11 1 1
31 73760 1 1 82 LEU HD12 H 120.598 -6.418 -24.523 1.00 . A A . 134 LEU HD12 1 1
31 73761 1 1 82 LEU HD13 H 119.051 -7.254 -24.580 1.00 . A A . 134 LEU HD13 1 1
31 73762 1 1 82 LEU HD21 H 118.958 -7.822 -27.341 1.00 . A A . 134 LEU HD21 1 1
31 73763 1 1 82 LEU HD22 H 119.721 -9.402 -27.417 1.00 . A A . 134 LEU HD22 1 1
31 73764 1 1 82 LEU HD23 H 120.563 -7.990 -28.051 1.00 . A A . 134 LEU HD23 1 1
31 73765 1 1 82 LEU HG H 120.379 -8.984 -25.259 1.00 . A A . 134 LEU HG 1 1
31 73766 1 1 82 LEU N N 121.836 -10.206 -26.849 1.00 . A A . 134 LEU N 1 1
31 73767 1 1 82 LEU O O 124.179 -10.064 -25.267 1.00 . A A . 134 LEU O 1 1
31 73768 1 1 83 PHE C C 126.647 -10.657 -26.028 1.00 . A A . 135 PHE C 1 1
31 73769 1 1 83 PHE CA C 126.504 -9.204 -26.470 1.00 . A A . 135 PHE CA 1 1
31 73770 1 1 83 PHE CB C 126.774 -8.282 -25.271 1.00 . A A . 135 PHE CB 1 1
31 73771 1 1 83 PHE CD1 C 126.903 -6.385 -26.955 1.00 . A A . 135 PHE CD1 1 1
31 73772 1 1 83 PHE CD2 C 128.176 -6.241 -24.895 1.00 . A A . 135 PHE CD2 1 1
31 73773 1 1 83 PHE CE1 C 127.394 -5.137 -27.342 1.00 . A A . 135 PHE CE1 1 1
31 73774 1 1 83 PHE CE2 C 128.665 -4.994 -25.283 1.00 . A A . 135 PHE CE2 1 1
31 73775 1 1 83 PHE CG C 127.293 -6.937 -25.724 1.00 . A A . 135 PHE CG 1 1
31 73776 1 1 83 PHE CZ C 128.277 -4.442 -26.508 1.00 . A A . 135 PHE CZ 1 1
31 73777 1 1 83 PHE H H 125.017 -8.391 -27.762 1.00 . A A . 135 PHE H 1 1
31 73778 1 1 83 PHE HA H 127.220 -8.996 -27.254 1.00 . A A . 135 PHE HA 1 1
31 73779 1 1 83 PHE HB2 H 125.852 -8.141 -24.733 1.00 . A A . 135 PHE HB2 1 1
31 73780 1 1 83 PHE HB3 H 127.502 -8.733 -24.610 1.00 . A A . 135 PHE HB3 1 1
31 73781 1 1 83 PHE HD1 H 126.219 -6.913 -27.600 1.00 . A A . 135 PHE HD1 1 1
31 73782 1 1 83 PHE HD2 H 128.477 -6.668 -23.950 1.00 . A A . 135 PHE HD2 1 1
31 73783 1 1 83 PHE HE1 H 127.095 -4.711 -28.288 1.00 . A A . 135 PHE HE1 1 1
31 73784 1 1 83 PHE HE2 H 129.342 -4.459 -24.637 1.00 . A A . 135 PHE HE2 1 1
31 73785 1 1 83 PHE HZ H 128.655 -3.478 -26.808 1.00 . A A . 135 PHE HZ 1 1
31 73786 1 1 83 PHE N N 125.145 -8.936 -26.956 1.00 . A A . 135 PHE N 1 1
31 73787 1 1 83 PHE O O 127.371 -10.967 -25.080 1.00 . A A . 135 PHE O 1 1
31 73788 1 1 84 SER C C 127.179 -13.654 -26.923 1.00 . A A . 136 SER C 1 1
31 73789 1 1 84 SER CA C 125.963 -12.948 -26.337 1.00 . A A . 136 SER CA 1 1
31 73790 1 1 84 SER CB C 124.691 -13.612 -26.861 1.00 . A A . 136 SER CB 1 1
31 73791 1 1 84 SER H H 125.357 -11.239 -27.426 1.00 . A A . 136 SER H 1 1
31 73792 1 1 84 SER HA H 125.987 -13.038 -25.260 1.00 . A A . 136 SER HA 1 1
31 73793 1 1 84 SER HB2 H 124.314 -14.308 -26.131 1.00 . A A . 136 SER HB2 1 1
31 73794 1 1 84 SER HB3 H 123.950 -12.847 -27.047 1.00 . A A . 136 SER HB3 1 1
31 73795 1 1 84 SER HG H 125.713 -13.861 -28.503 1.00 . A A . 136 SER HG 1 1
31 73796 1 1 84 SER N N 125.933 -11.540 -26.694 1.00 . A A . 136 SER N 1 1
31 73797 1 1 84 SER O O 127.402 -14.835 -26.653 1.00 . A A . 136 SER O 1 1
31 73798 1 1 84 SER OG O 124.975 -14.302 -28.074 1.00 . A A . 136 SER OG 1 1
31 73799 1 1 85 ASP C C 130.277 -12.565 -28.555 1.00 . A A . 137 ASP C 1 1
31 73800 1 1 85 ASP CA C 129.109 -13.549 -28.419 1.00 . A A . 137 ASP CA 1 1
31 73801 1 1 85 ASP CB C 128.677 -14.006 -29.813 1.00 . A A . 137 ASP CB 1 1
31 73802 1 1 85 ASP CG C 127.792 -15.243 -29.704 1.00 . A A . 137 ASP CG 1 1
31 73803 1 1 85 ASP H H 127.694 -12.024 -27.963 1.00 . A A . 137 ASP H 1 1
31 73804 1 1 85 ASP HA H 129.446 -14.407 -27.860 1.00 . A A . 137 ASP HA 1 1
31 73805 1 1 85 ASP HB2 H 128.121 -13.211 -30.289 1.00 . A A . 137 ASP HB2 1 1
31 73806 1 1 85 ASP HB3 H 129.548 -14.239 -30.407 1.00 . A A . 137 ASP HB3 1 1
31 73807 1 1 85 ASP N N 127.942 -12.948 -27.758 1.00 . A A . 137 ASP N 1 1
31 73808 1 1 85 ASP O O 131.024 -12.609 -29.525 1.00 . A A . 137 ASP O 1 1
31 73809 1 1 85 ASP OD1 O 127.862 -15.914 -28.690 1.00 . A A . 137 ASP OD1 1 1
31 73810 1 1 85 ASP OD2 O 127.047 -15.492 -30.635 1.00 . A A . 137 ASP OD2 1 1
31 73811 1 1 86 ILE C C 132.889 -11.354 -27.463 1.00 . A A . 138 ILE C 1 1
31 73812 1 1 86 ILE CA C 131.517 -10.706 -27.617 1.00 . A A . 138 ILE CA 1 1
31 73813 1 1 86 ILE CB C 131.291 -9.705 -26.490 1.00 . A A . 138 ILE CB 1 1
31 73814 1 1 86 ILE CD1 C 131.019 -9.485 -24.009 1.00 . A A . 138 ILE CD1 1 1
31 73815 1 1 86 ILE CG1 C 131.448 -10.420 -25.139 1.00 . A A . 138 ILE CG1 1 1
31 73816 1 1 86 ILE CG2 C 129.871 -9.143 -26.611 1.00 . A A . 138 ILE CG2 1 1
31 73817 1 1 86 ILE H H 129.819 -11.700 -26.821 1.00 . A A . 138 ILE H 1 1
31 73818 1 1 86 ILE HA H 131.488 -10.182 -28.559 1.00 . A A . 138 ILE HA 1 1
31 73819 1 1 86 ILE HB H 132.010 -8.901 -26.567 1.00 . A A . 138 ILE HB 1 1
31 73820 1 1 86 ILE HD11 H 131.354 -9.885 -23.064 1.00 . A A . 138 ILE HD11 1 1
31 73821 1 1 86 ILE HD12 H 129.941 -9.402 -24.003 1.00 . A A . 138 ILE HD12 1 1
31 73822 1 1 86 ILE HD13 H 131.454 -8.510 -24.163 1.00 . A A . 138 ILE HD13 1 1
31 73823 1 1 86 ILE HG12 H 130.831 -11.305 -25.128 1.00 . A A . 138 ILE HG12 1 1
31 73824 1 1 86 ILE HG13 H 132.480 -10.700 -24.994 1.00 . A A . 138 ILE HG13 1 1
31 73825 1 1 86 ILE HG21 H 129.668 -8.893 -27.643 1.00 . A A . 138 ILE HG21 1 1
31 73826 1 1 86 ILE HG22 H 129.780 -8.256 -26.002 1.00 . A A . 138 ILE HG22 1 1
31 73827 1 1 86 ILE HG23 H 129.162 -9.885 -26.275 1.00 . A A . 138 ILE HG23 1 1
31 73828 1 1 86 ILE N N 130.437 -11.690 -27.581 1.00 . A A . 138 ILE N 1 1
31 73829 1 1 86 ILE O O 133.883 -10.853 -27.983 1.00 . A A . 138 ILE O 1 1
31 73830 1 1 87 ALA C C 134.674 -13.854 -27.776 1.00 . A A . 139 ALA C 1 1
31 73831 1 1 87 ALA CA C 134.204 -13.149 -26.513 1.00 . A A . 139 ALA CA 1 1
31 73832 1 1 87 ALA CB C 134.033 -14.179 -25.393 1.00 . A A . 139 ALA CB 1 1
31 73833 1 1 87 ALA H H 132.120 -12.813 -26.343 1.00 . A A . 139 ALA H 1 1
31 73834 1 1 87 ALA HA H 134.949 -12.428 -26.217 1.00 . A A . 139 ALA HA 1 1
31 73835 1 1 87 ALA HB1 H 134.977 -14.668 -25.204 1.00 . A A . 139 ALA HB1 1 1
31 73836 1 1 87 ALA HB2 H 133.300 -14.915 -25.691 1.00 . A A . 139 ALA HB2 1 1
31 73837 1 1 87 ALA HB3 H 133.698 -13.683 -24.494 1.00 . A A . 139 ALA HB3 1 1
31 73838 1 1 87 ALA N N 132.942 -12.458 -26.739 1.00 . A A . 139 ALA N 1 1
31 73839 1 1 87 ALA O O 135.664 -14.587 -27.749 1.00 . A A . 139 ALA O 1 1
31 73840 1 1 88 SER C C 135.094 -13.305 -30.999 1.00 . A A . 140 SER C 1 1
31 73841 1 1 88 SER CA C 134.294 -14.263 -30.145 1.00 . A A . 140 SER CA 1 1
31 73842 1 1 88 SER CB C 133.004 -14.641 -30.849 1.00 . A A . 140 SER CB 1 1
31 73843 1 1 88 SER H H 133.183 -13.036 -28.848 1.00 . A A . 140 SER H 1 1
31 73844 1 1 88 SER HA H 134.875 -15.157 -29.973 1.00 . A A . 140 SER HA 1 1
31 73845 1 1 88 SER HB2 H 132.420 -13.754 -31.011 1.00 . A A . 140 SER HB2 1 1
31 73846 1 1 88 SER HB3 H 133.227 -15.107 -31.798 1.00 . A A . 140 SER HB3 1 1
31 73847 1 1 88 SER HG H 132.240 -15.152 -29.136 1.00 . A A . 140 SER HG 1 1
31 73848 1 1 88 SER N N 133.957 -13.638 -28.880 1.00 . A A . 140 SER N 1 1
31 73849 1 1 88 SER O O 135.714 -13.700 -31.987 1.00 . A A . 140 SER O 1 1
31 73850 1 1 88 SER OG O 132.275 -15.534 -30.017 1.00 . A A . 140 SER OG 1 1
31 73851 1 1 89 LEU C C 137.299 -11.282 -31.257 1.00 . A A . 141 LEU C 1 1
31 73852 1 1 89 LEU CA C 135.806 -11.014 -31.326 1.00 . A A . 141 LEU CA 1 1
31 73853 1 1 89 LEU CB C 135.510 -9.654 -30.695 1.00 . A A . 141 LEU CB 1 1
31 73854 1 1 89 LEU CD1 C 133.515 -8.296 -29.983 1.00 . A A . 141 LEU CD1 1 1
31 73855 1 1 89 LEU CD2 C 134.137 -8.418 -32.400 1.00 . A A . 141 LEU CD2 1 1
31 73856 1 1 89 LEU CG C 134.087 -9.202 -31.079 1.00 . A A . 141 LEU CG 1 1
31 73857 1 1 89 LEU H H 134.552 -11.792 -29.809 1.00 . A A . 141 LEU H 1 1
31 73858 1 1 89 LEU HA H 135.493 -11.005 -32.358 1.00 . A A . 141 LEU HA 1 1
31 73859 1 1 89 LEU HB2 H 135.590 -9.745 -29.620 1.00 . A A . 141 LEU HB2 1 1
31 73860 1 1 89 LEU HB3 H 136.232 -8.929 -31.047 1.00 . A A . 141 LEU HB3 1 1
31 73861 1 1 89 LEU HD11 H 133.446 -8.848 -29.060 1.00 . A A . 141 LEU HD11 1 1
31 73862 1 1 89 LEU HD12 H 132.531 -7.960 -30.271 1.00 . A A . 141 LEU HD12 1 1
31 73863 1 1 89 LEU HD13 H 134.162 -7.444 -29.845 1.00 . A A . 141 LEU HD13 1 1
31 73864 1 1 89 LEU HD21 H 134.797 -8.916 -33.092 1.00 . A A . 141 LEU HD21 1 1
31 73865 1 1 89 LEU HD22 H 134.502 -7.418 -32.216 1.00 . A A . 141 LEU HD22 1 1
31 73866 1 1 89 LEU HD23 H 133.152 -8.367 -32.819 1.00 . A A . 141 LEU HD23 1 1
31 73867 1 1 89 LEU HG H 133.445 -10.070 -31.194 1.00 . A A . 141 LEU HG 1 1
31 73868 1 1 89 LEU N N 135.077 -12.041 -30.607 1.00 . A A . 141 LEU N 1 1
31 73869 1 1 89 LEU O O 137.876 -11.413 -30.178 1.00 . A A . 141 LEU O 1 1
31 73870 1 1 90 LYS C C 140.108 -10.305 -32.698 1.00 . A A . 142 LYS C 1 1
31 73871 1 1 90 LYS CA C 139.343 -11.611 -32.538 1.00 . A A . 142 LYS CA 1 1
31 73872 1 1 90 LYS CB C 139.612 -12.509 -33.744 1.00 . A A . 142 LYS CB 1 1
31 73873 1 1 90 LYS CD C 139.079 -14.739 -34.752 1.00 . A A . 142 LYS CD 1 1
31 73874 1 1 90 LYS CE C 140.499 -15.287 -34.901 1.00 . A A . 142 LYS CE 1 1
31 73875 1 1 90 LYS CG C 138.968 -13.872 -33.495 1.00 . A A . 142 LYS CG 1 1
31 73876 1 1 90 LYS H H 137.376 -11.248 -33.239 1.00 . A A . 142 LYS H 1 1
31 73877 1 1 90 LYS HA H 139.692 -12.114 -31.648 1.00 . A A . 142 LYS HA 1 1
31 73878 1 1 90 LYS HB2 H 139.190 -12.060 -34.632 1.00 . A A . 142 LYS HB2 1 1
31 73879 1 1 90 LYS HB3 H 140.677 -12.632 -33.872 1.00 . A A . 142 LYS HB3 1 1
31 73880 1 1 90 LYS HD2 H 138.385 -15.563 -34.676 1.00 . A A . 142 LYS HD2 1 1
31 73881 1 1 90 LYS HD3 H 138.833 -14.146 -35.620 1.00 . A A . 142 LYS HD3 1 1
31 73882 1 1 90 LYS HE2 H 141.164 -14.493 -35.209 1.00 . A A . 142 LYS HE2 1 1
31 73883 1 1 90 LYS HE3 H 140.837 -15.697 -33.962 1.00 . A A . 142 LYS HE3 1 1
31 73884 1 1 90 LYS HG2 H 139.467 -14.358 -32.670 1.00 . A A . 142 LYS HG2 1 1
31 73885 1 1 90 LYS HG3 H 137.926 -13.733 -33.249 1.00 . A A . 142 LYS HG3 1 1
31 73886 1 1 90 LYS HZ1 H 141.319 -16.246 -36.556 1.00 . A A . 142 LYS HZ1 1 1
31 73887 1 1 90 LYS HZ2 H 139.621 -16.288 -36.499 1.00 . A A . 142 LYS HZ2 1 1
31 73888 1 1 90 LYS HZ3 H 140.534 -17.287 -35.472 1.00 . A A . 142 LYS HZ3 1 1
31 73889 1 1 90 LYS N N 137.909 -11.358 -32.427 1.00 . A A . 142 LYS N 1 1
31 73890 1 1 90 LYS NZ N 140.494 -16.357 -35.935 1.00 . A A . 142 LYS NZ 1 1
31 73891 1 1 90 LYS O O 139.566 -9.305 -33.174 1.00 . A A . 142 LYS O 1 1
31 73892 1 1 91 LYS C C 142.342 -8.652 -33.823 1.00 . A A . 143 LYS C 1 1
31 73893 1 1 91 LYS CA C 142.216 -9.139 -32.379 1.00 . A A . 143 LYS CA 1 1
31 73894 1 1 91 LYS CB C 143.602 -9.482 -31.824 1.00 . A A . 143 LYS CB 1 1
31 73895 1 1 91 LYS CD C 145.871 -8.633 -31.279 1.00 . A A . 143 LYS CD 1 1
31 73896 1 1 91 LYS CE C 146.798 -7.429 -31.371 1.00 . A A . 143 LYS CE 1 1
31 73897 1 1 91 LYS CG C 144.535 -8.279 -31.929 1.00 . A A . 143 LYS CG 1 1
31 73898 1 1 91 LYS H H 141.738 -11.150 -31.917 1.00 . A A . 143 LYS H 1 1
31 73899 1 1 91 LYS HA H 141.787 -8.355 -31.776 1.00 . A A . 143 LYS HA 1 1
31 73900 1 1 91 LYS HB2 H 143.510 -9.766 -30.788 1.00 . A A . 143 LYS HB2 1 1
31 73901 1 1 91 LYS HB3 H 144.019 -10.303 -32.387 1.00 . A A . 143 LYS HB3 1 1
31 73902 1 1 91 LYS HD2 H 145.712 -8.893 -30.242 1.00 . A A . 143 LYS HD2 1 1
31 73903 1 1 91 LYS HD3 H 146.317 -9.469 -31.798 1.00 . A A . 143 LYS HD3 1 1
31 73904 1 1 91 LYS HE2 H 146.344 -6.587 -30.869 1.00 . A A . 143 LYS HE2 1 1
31 73905 1 1 91 LYS HE3 H 147.744 -7.663 -30.906 1.00 . A A . 143 LYS HE3 1 1
31 73906 1 1 91 LYS HG2 H 144.697 -8.028 -32.967 1.00 . A A . 143 LYS HG2 1 1
31 73907 1 1 91 LYS HG3 H 144.101 -7.437 -31.416 1.00 . A A . 143 LYS HG3 1 1
31 73908 1 1 91 LYS HZ1 H 146.438 -6.275 -33.064 1.00 . A A . 143 LYS HZ1 1 1
31 73909 1 1 91 LYS HZ2 H 146.729 -7.916 -33.392 1.00 . A A . 143 LYS HZ2 1 1
31 73910 1 1 91 LYS HZ3 H 148.016 -6.891 -32.969 1.00 . A A . 143 LYS HZ3 1 1
31 73911 1 1 91 LYS N N 141.369 -10.321 -32.291 1.00 . A A . 143 LYS N 1 1
31 73912 1 1 91 LYS NZ N 147.012 -7.102 -32.807 1.00 . A A . 143 LYS NZ 1 1
31 73913 1 1 91 LYS O O 142.704 -9.416 -34.716 1.00 . A A . 143 LYS O 1 1
31 73914 1 1 92 GLY C C 140.766 -6.783 -36.051 1.00 . A A . 144 GLY C 1 1
31 73915 1 1 92 GLY CA C 142.121 -6.775 -35.369 1.00 . A A . 144 GLY CA 1 1
31 73916 1 1 92 GLY H H 141.746 -6.826 -33.273 1.00 . A A . 144 GLY H 1 1
31 73917 1 1 92 GLY HA2 H 142.464 -5.756 -35.283 1.00 . A A . 144 GLY HA2 1 1
31 73918 1 1 92 GLY HA3 H 142.820 -7.335 -35.973 1.00 . A A . 144 GLY HA3 1 1
31 73919 1 1 92 GLY N N 142.038 -7.372 -34.032 1.00 . A A . 144 GLY N 1 1
31 73920 1 1 92 GLY O O 140.668 -6.674 -37.275 1.00 . A A . 144 GLY O 1 1
31 73921 1 1 93 ASP C C 137.829 -5.472 -35.789 1.00 . A A . 145 ASP C 1 1
31 73922 1 1 93 ASP CA C 138.355 -6.901 -35.770 1.00 . A A . 145 ASP CA 1 1
31 73923 1 1 93 ASP CB C 137.461 -7.793 -34.899 1.00 . A A . 145 ASP CB 1 1
31 73924 1 1 93 ASP CG C 137.738 -9.264 -35.195 1.00 . A A . 145 ASP CG 1 1
31 73925 1 1 93 ASP H H 139.879 -6.954 -34.266 1.00 . A A . 145 ASP H 1 1
31 73926 1 1 93 ASP HA H 138.357 -7.283 -36.782 1.00 . A A . 145 ASP HA 1 1
31 73927 1 1 93 ASP HB2 H 137.662 -7.598 -33.861 1.00 . A A . 145 ASP HB2 1 1
31 73928 1 1 93 ASP HB3 H 136.424 -7.577 -35.108 1.00 . A A . 145 ASP HB3 1 1
31 73929 1 1 93 ASP N N 139.723 -6.895 -35.244 1.00 . A A . 145 ASP N 1 1
31 73930 1 1 93 ASP O O 137.995 -4.745 -34.820 1.00 . A A . 145 ASP O 1 1
31 73931 1 1 93 ASP OD1 O 138.465 -9.534 -36.137 1.00 . A A . 145 ASP OD1 1 1
31 73932 1 1 93 ASP OD2 O 137.222 -10.101 -34.473 1.00 . A A . 145 ASP OD2 1 1
31 73933 1 1 94 LYS C C 135.361 -3.546 -36.309 1.00 . A A . 146 LYS C 1 1
31 73934 1 1 94 LYS CA C 136.705 -3.695 -37.003 1.00 . A A . 146 LYS CA 1 1
31 73935 1 1 94 LYS CB C 136.575 -3.290 -38.475 1.00 . A A . 146 LYS CB 1 1
31 73936 1 1 94 LYS CD C 138.717 -1.943 -38.571 1.00 . A A . 146 LYS CD 1 1
31 73937 1 1 94 LYS CE C 139.821 -1.556 -39.548 1.00 . A A . 146 LYS CE 1 1
31 73938 1 1 94 LYS CG C 137.965 -3.173 -39.115 1.00 . A A . 146 LYS CG 1 1
31 73939 1 1 94 LYS H H 137.117 -5.677 -37.656 1.00 . A A . 146 LYS H 1 1
31 73940 1 1 94 LYS HA H 137.400 -3.027 -36.525 1.00 . A A . 146 LYS HA 1 1
31 73941 1 1 94 LYS HB2 H 136.004 -4.042 -39.002 1.00 . A A . 146 LYS HB2 1 1
31 73942 1 1 94 LYS HB3 H 136.066 -2.342 -38.546 1.00 . A A . 146 LYS HB3 1 1
31 73943 1 1 94 LYS HD2 H 138.034 -1.115 -38.451 1.00 . A A . 146 LYS HD2 1 1
31 73944 1 1 94 LYS HD3 H 139.167 -2.181 -37.618 1.00 . A A . 146 LYS HD3 1 1
31 73945 1 1 94 LYS HE2 H 139.383 -1.291 -40.500 1.00 . A A . 146 LYS HE2 1 1
31 73946 1 1 94 LYS HE3 H 140.373 -0.713 -39.154 1.00 . A A . 146 LYS HE3 1 1
31 73947 1 1 94 LYS HG2 H 138.534 -4.064 -38.890 1.00 . A A . 146 LYS HG2 1 1
31 73948 1 1 94 LYS HG3 H 137.854 -3.083 -40.187 1.00 . A A . 146 LYS HG3 1 1
31 73949 1 1 94 LYS HZ1 H 140.656 -3.349 -38.902 1.00 . A A . 146 LYS HZ1 1 1
31 73950 1 1 94 LYS HZ2 H 141.715 -2.377 -39.807 1.00 . A A . 146 LYS HZ2 1 1
31 73951 1 1 94 LYS HZ3 H 140.474 -3.238 -40.584 1.00 . A A . 146 LYS HZ3 1 1
31 73952 1 1 94 LYS N N 137.217 -5.061 -36.897 1.00 . A A . 146 LYS N 1 1
31 73953 1 1 94 LYS NZ N 140.737 -2.717 -39.724 1.00 . A A . 146 LYS NZ 1 1
31 73954 1 1 94 LYS O O 134.517 -4.440 -36.357 1.00 . A A . 146 LYS O 1 1
31 73955 1 1 95 ILE C C 133.484 -0.681 -35.323 1.00 . A A . 147 ILE C 1 1
31 73956 1 1 95 ILE CA C 133.943 -2.083 -34.948 1.00 . A A . 147 ILE CA 1 1
31 73957 1 1 95 ILE CB C 134.182 -2.200 -33.439 1.00 . A A . 147 ILE CB 1 1
31 73958 1 1 95 ILE CD1 C 134.914 -3.785 -31.659 1.00 . A A . 147 ILE CD1 1 1
31 73959 1 1 95 ILE CG1 C 134.382 -3.670 -33.085 1.00 . A A . 147 ILE CG1 1 1
31 73960 1 1 95 ILE CG2 C 132.989 -1.640 -32.662 1.00 . A A . 147 ILE CG2 1 1
31 73961 1 1 95 ILE H H 135.893 -1.729 -35.666 1.00 . A A . 147 ILE H 1 1
31 73962 1 1 95 ILE HA H 133.174 -2.781 -35.231 1.00 . A A . 147 ILE HA 1 1
31 73963 1 1 95 ILE HB H 135.071 -1.654 -33.173 1.00 . A A . 147 ILE HB 1 1
31 73964 1 1 95 ILE HD11 H 135.921 -3.399 -31.618 1.00 . A A . 147 ILE HD11 1 1
31 73965 1 1 95 ILE HD12 H 134.915 -4.824 -31.360 1.00 . A A . 147 ILE HD12 1 1
31 73966 1 1 95 ILE HD13 H 134.282 -3.219 -30.992 1.00 . A A . 147 ILE HD13 1 1
31 73967 1 1 95 ILE HG12 H 133.438 -4.186 -33.161 1.00 . A A . 147 ILE HG12 1 1
31 73968 1 1 95 ILE HG13 H 135.092 -4.111 -33.769 1.00 . A A . 147 ILE HG13 1 1
31 73969 1 1 95 ILE HG21 H 132.975 -0.564 -32.751 1.00 . A A . 147 ILE HG21 1 1
31 73970 1 1 95 ILE HG22 H 133.079 -1.913 -31.620 1.00 . A A . 147 ILE HG22 1 1
31 73971 1 1 95 ILE HG23 H 132.074 -2.048 -33.063 1.00 . A A . 147 ILE HG23 1 1
31 73972 1 1 95 ILE N N 135.177 -2.396 -35.664 1.00 . A A . 147 ILE N 1 1
31 73973 1 1 95 ILE O O 134.237 0.283 -35.198 1.00 . A A . 147 ILE O 1 1
31 73974 1 1 96 TYR C C 130.750 1.244 -35.164 1.00 . A A . 148 TYR C 1 1
31 73975 1 1 96 TYR CA C 131.704 0.713 -36.223 1.00 . A A . 148 TYR CA 1 1
31 73976 1 1 96 TYR CB C 130.968 0.530 -37.550 1.00 . A A . 148 TYR CB 1 1
31 73977 1 1 96 TYR CD1 C 132.693 0.841 -39.361 1.00 . A A . 148 TYR CD1 1 1
31 73978 1 1 96 TYR CD2 C 132.044 -1.411 -38.737 1.00 . A A . 148 TYR CD2 1 1
31 73979 1 1 96 TYR CE1 C 133.582 0.319 -40.310 1.00 . A A . 148 TYR CE1 1 1
31 73980 1 1 96 TYR CE2 C 132.932 -1.933 -39.685 1.00 . A A . 148 TYR CE2 1 1
31 73981 1 1 96 TYR CG C 131.925 -0.025 -38.575 1.00 . A A . 148 TYR CG 1 1
31 73982 1 1 96 TYR CZ C 133.700 -1.068 -40.473 1.00 . A A . 148 TYR CZ 1 1
31 73983 1 1 96 TYR H H 131.694 -1.382 -35.897 1.00 . A A . 148 TYR H 1 1
31 73984 1 1 96 TYR HA H 132.505 1.426 -36.365 1.00 . A A . 148 TYR HA 1 1
31 73985 1 1 96 TYR HB2 H 130.156 -0.161 -37.414 1.00 . A A . 148 TYR HB2 1 1
31 73986 1 1 96 TYR HB3 H 130.583 1.479 -37.889 1.00 . A A . 148 TYR HB3 1 1
31 73987 1 1 96 TYR HD1 H 132.601 1.909 -39.236 1.00 . A A . 148 TYR HD1 1 1
31 73988 1 1 96 TYR HD2 H 131.451 -2.079 -38.128 1.00 . A A . 148 TYR HD2 1 1
31 73989 1 1 96 TYR HE1 H 134.175 0.986 -40.917 1.00 . A A . 148 TYR HE1 1 1
31 73990 1 1 96 TYR HE2 H 133.026 -3.003 -39.807 1.00 . A A . 148 TYR HE2 1 1
31 73991 1 1 96 TYR HH H 135.268 -2.050 -40.947 1.00 . A A . 148 TYR HH 1 1
31 73992 1 1 96 TYR N N 132.248 -0.574 -35.804 1.00 . A A . 148 TYR N 1 1
31 73993 1 1 96 TYR O O 129.770 0.590 -34.806 1.00 . A A . 148 TYR O 1 1
31 73994 1 1 96 TYR OH O 134.573 -1.579 -41.412 1.00 . A A . 148 TYR OH 1 1
31 73995 1 1 97 LEU C C 129.579 4.343 -34.158 1.00 . A A . 149 LEU C 1 1
31 73996 1 1 97 LEU CA C 130.234 3.077 -33.617 1.00 . A A . 149 LEU CA 1 1
31 73997 1 1 97 LEU CB C 131.111 3.392 -32.377 1.00 . A A . 149 LEU CB 1 1
31 73998 1 1 97 LEU CD1 C 131.566 2.886 -29.974 1.00 . A A . 149 LEU CD1 1 1
31 73999 1 1 97 LEU CD2 C 129.178 3.047 -30.786 1.00 . A A . 149 LEU CD2 1 1
31 74000 1 1 97 LEU CG C 130.620 2.609 -31.147 1.00 . A A . 149 LEU CG 1 1
31 74001 1 1 97 LEU H H 131.860 2.900 -34.984 1.00 . A A . 149 LEU H 1 1
31 74002 1 1 97 LEU HA H 129.446 2.397 -33.333 1.00 . A A . 149 LEU HA 1 1
31 74003 1 1 97 LEU HB2 H 132.132 3.104 -32.588 1.00 . A A . 149 LEU HB2 1 1
31 74004 1 1 97 LEU HB3 H 131.082 4.449 -32.152 1.00 . A A . 149 LEU HB3 1 1
31 74005 1 1 97 LEU HD11 H 132.588 2.845 -30.315 1.00 . A A . 149 LEU HD11 1 1
31 74006 1 1 97 LEU HD12 H 131.412 2.144 -29.205 1.00 . A A . 149 LEU HD12 1 1
31 74007 1 1 97 LEU HD13 H 131.361 3.864 -29.573 1.00 . A A . 149 LEU HD13 1 1
31 74008 1 1 97 LEU HD21 H 128.990 4.048 -31.150 1.00 . A A . 149 LEU HD21 1 1
31 74009 1 1 97 LEU HD22 H 129.042 3.029 -29.714 1.00 . A A . 149 LEU HD22 1 1
31 74010 1 1 97 LEU HD23 H 128.473 2.365 -31.240 1.00 . A A . 149 LEU HD23 1 1
31 74011 1 1 97 LEU HG H 130.630 1.552 -31.372 1.00 . A A . 149 LEU HG 1 1
31 74012 1 1 97 LEU N N 131.056 2.439 -34.657 1.00 . A A . 149 LEU N 1 1
31 74013 1 1 97 LEU O O 130.054 4.935 -35.127 1.00 . A A . 149 LEU O 1 1
31 74014 1 1 98 TYR C C 127.353 6.811 -32.798 1.00 . A A . 150 TYR C 1 1
31 74015 1 1 98 TYR CA C 127.742 5.930 -33.968 1.00 . A A . 150 TYR CA 1 1
31 74016 1 1 98 TYR CB C 126.473 5.519 -34.693 1.00 . A A . 150 TYR CB 1 1
31 74017 1 1 98 TYR CD1 C 127.303 3.392 -35.772 1.00 . A A . 150 TYR CD1 1 1
31 74018 1 1 98 TYR CD2 C 126.674 5.250 -37.197 1.00 . A A . 150 TYR CD2 1 1
31 74019 1 1 98 TYR CE1 C 127.626 2.632 -36.903 1.00 . A A . 150 TYR CE1 1 1
31 74020 1 1 98 TYR CE2 C 126.998 4.489 -38.328 1.00 . A A . 150 TYR CE2 1 1
31 74021 1 1 98 TYR CG C 126.829 4.703 -35.918 1.00 . A A . 150 TYR CG 1 1
31 74022 1 1 98 TYR CZ C 127.472 3.181 -38.181 1.00 . A A . 150 TYR CZ 1 1
31 74023 1 1 98 TYR H H 128.134 4.224 -32.766 1.00 . A A . 150 TYR H 1 1
31 74024 1 1 98 TYR HA H 128.350 6.500 -34.645 1.00 . A A . 150 TYR HA 1 1
31 74025 1 1 98 TYR HB2 H 125.870 4.934 -34.025 1.00 . A A . 150 TYR HB2 1 1
31 74026 1 1 98 TYR HB3 H 125.929 6.408 -34.992 1.00 . A A . 150 TYR HB3 1 1
31 74027 1 1 98 TYR HD1 H 127.425 2.968 -34.788 1.00 . A A . 150 TYR HD1 1 1
31 74028 1 1 98 TYR HD2 H 126.310 6.261 -37.313 1.00 . A A . 150 TYR HD2 1 1
31 74029 1 1 98 TYR HE1 H 127.991 1.623 -36.790 1.00 . A A . 150 TYR HE1 1 1
31 74030 1 1 98 TYR HE2 H 126.882 4.912 -39.314 1.00 . A A . 150 TYR HE2 1 1
31 74031 1 1 98 TYR HH H 128.202 3.016 -39.937 1.00 . A A . 150 TYR HH 1 1
31 74032 1 1 98 TYR N N 128.470 4.742 -33.532 1.00 . A A . 150 TYR N 1 1
31 74033 1 1 98 TYR O O 126.638 6.381 -31.887 1.00 . A A . 150 TYR O 1 1
31 74034 1 1 98 TYR OH O 127.790 2.432 -39.296 1.00 . A A . 150 TYR OH 1 1
31 74035 1 1 99 ASP C C 126.619 10.113 -32.547 1.00 . A A . 151 ASP C 1 1
31 74036 1 1 99 ASP CA C 127.479 9.067 -31.868 1.00 . A A . 151 ASP CA 1 1
31 74037 1 1 99 ASP CB C 128.778 9.701 -31.347 1.00 . A A . 151 ASP CB 1 1
31 74038 1 1 99 ASP CG C 128.576 10.291 -29.954 1.00 . A A . 151 ASP CG 1 1
31 74039 1 1 99 ASP H H 128.320 8.325 -33.654 1.00 . A A . 151 ASP H 1 1
31 74040 1 1 99 ASP HA H 126.930 8.622 -31.048 1.00 . A A . 151 ASP HA 1 1
31 74041 1 1 99 ASP HB2 H 129.545 8.945 -31.301 1.00 . A A . 151 ASP HB2 1 1
31 74042 1 1 99 ASP HB3 H 129.091 10.487 -32.021 1.00 . A A . 151 ASP HB3 1 1
31 74043 1 1 99 ASP N N 127.790 8.059 -32.873 1.00 . A A . 151 ASP N 1 1
31 74044 1 1 99 ASP O O 126.136 9.861 -33.653 1.00 . A A . 151 ASP O 1 1
31 74045 1 1 99 ASP OD1 O 127.922 9.651 -29.148 1.00 . A A . 151 ASP OD1 1 1
31 74046 1 1 99 ASP OD2 O 129.092 11.370 -29.710 1.00 . A A . 151 ASP OD2 1 1
31 74047 1 1 100 ASN C C 125.313 12.128 -33.941 1.00 . A A . 152 ASN C 1 1
31 74048 1 1 100 ASN CA C 125.662 12.382 -32.476 1.00 . A A . 152 ASN CA 1 1
31 74049 1 1 100 ASN CB C 126.462 13.681 -32.363 1.00 . A A . 152 ASN CB 1 1
31 74050 1 1 100 ASN CG C 126.538 14.107 -30.902 1.00 . A A . 152 ASN CG 1 1
31 74051 1 1 100 ASN H H 126.891 11.413 -31.047 1.00 . A A . 152 ASN H 1 1
31 74052 1 1 100 ASN HA H 124.749 12.488 -31.910 1.00 . A A . 152 ASN HA 1 1
31 74053 1 1 100 ASN HB2 H 127.461 13.519 -32.742 1.00 . A A . 152 ASN HB2 1 1
31 74054 1 1 100 ASN HB3 H 125.979 14.457 -32.939 1.00 . A A . 152 ASN HB3 1 1
31 74055 1 1 100 ASN HD21 H 128.138 15.253 -31.159 1.00 . A A . 152 ASN HD21 1 1
31 74056 1 1 100 ASN HD22 H 127.535 15.192 -29.573 1.00 . A A . 152 ASN HD22 1 1
31 74057 1 1 100 ASN N N 126.454 11.280 -31.912 1.00 . A A . 152 ASN N 1 1
31 74058 1 1 100 ASN ND2 N 127.481 14.918 -30.512 1.00 . A A . 152 ASN ND2 1 1
31 74059 1 1 100 ASN O O 124.247 11.602 -34.254 1.00 . A A . 152 ASN O 1 1
31 74060 1 1 100 ASN OD1 O 125.717 13.679 -30.090 1.00 . A A . 152 ASN OD1 1 1
31 74061 1 1 101 GLU C C 127.416 11.781 -36.821 1.00 . A A . 153 GLU C 1 1
31 74062 1 1 101 GLU CA C 126.091 12.266 -36.253 1.00 . A A . 153 GLU CA 1 1
31 74063 1 1 101 GLU CB C 125.727 13.583 -36.916 1.00 . A A . 153 GLU CB 1 1
31 74064 1 1 101 GLU CD C 124.055 15.428 -36.942 1.00 . A A . 153 GLU CD 1 1
31 74065 1 1 101 GLU CG C 124.416 14.084 -36.331 1.00 . A A . 153 GLU CG 1 1
31 74066 1 1 101 GLU H H 127.087 12.852 -34.497 1.00 . A A . 153 GLU H 1 1
31 74067 1 1 101 GLU HA H 125.315 11.533 -36.444 1.00 . A A . 153 GLU HA 1 1
31 74068 1 1 101 GLU HB2 H 126.511 14.302 -36.729 1.00 . A A . 153 GLU HB2 1 1
31 74069 1 1 101 GLU HB3 H 125.617 13.433 -37.980 1.00 . A A . 153 GLU HB3 1 1
31 74070 1 1 101 GLU HG2 H 123.634 13.368 -36.540 1.00 . A A . 153 GLU HG2 1 1
31 74071 1 1 101 GLU HG3 H 124.524 14.195 -35.262 1.00 . A A . 153 GLU HG3 1 1
31 74072 1 1 101 GLU N N 126.247 12.476 -34.818 1.00 . A A . 153 GLU N 1 1
31 74073 1 1 101 GLU O O 127.749 12.068 -37.971 1.00 . A A . 153 GLU O 1 1
31 74074 1 1 101 GLU OE1 O 124.780 15.868 -37.820 1.00 . A A . 153 GLU OE1 1 1
31 74075 1 1 101 GLU OE2 O 123.065 16.000 -36.522 1.00 . A A . 153 GLU OE2 1 1
31 74076 1 1 102 ASN C C 129.684 9.140 -36.355 1.00 . A A . 154 ASN C 1 1
31 74077 1 1 102 ASN CA C 129.546 10.652 -36.369 1.00 . A A . 154 ASN CA 1 1
31 74078 1 1 102 ASN CB C 130.578 11.299 -35.406 1.00 . A A . 154 ASN CB 1 1
31 74079 1 1 102 ASN CG C 131.432 12.327 -36.142 1.00 . A A . 154 ASN CG 1 1
31 74080 1 1 102 ASN H H 127.888 10.953 -35.061 1.00 . A A . 154 ASN H 1 1
31 74081 1 1 102 ASN HA H 129.751 10.990 -37.378 1.00 . A A . 154 ASN HA 1 1
31 74082 1 1 102 ASN HB2 H 130.050 11.798 -34.606 1.00 . A A . 154 ASN HB2 1 1
31 74083 1 1 102 ASN HB3 H 131.225 10.544 -34.980 1.00 . A A . 154 ASN HB3 1 1
31 74084 1 1 102 ASN HD21 H 129.883 13.119 -37.091 1.00 . A A . 154 ASN HD21 1 1
31 74085 1 1 102 ASN HD22 H 131.393 13.811 -37.448 1.00 . A A . 154 ASN HD22 1 1
31 74086 1 1 102 ASN N N 128.202 11.107 -35.977 1.00 . A A . 154 ASN N 1 1
31 74087 1 1 102 ASN ND2 N 130.856 13.158 -36.958 1.00 . A A . 154 ASN ND2 1 1
31 74088 1 1 102 ASN O O 129.082 8.454 -35.533 1.00 . A A . 154 ASN O 1 1
31 74089 1 1 102 ASN OD1 O 132.649 12.369 -35.966 1.00 . A A . 154 ASN OD1 1 1
31 74090 1 1 103 GLU C C 132.230 6.946 -36.899 1.00 . A A . 155 GLU C 1 1
31 74091 1 1 103 GLU CA C 130.802 7.207 -37.361 1.00 . A A . 155 GLU CA 1 1
31 74092 1 1 103 GLU CB C 130.621 6.742 -38.803 1.00 . A A . 155 GLU CB 1 1
31 74093 1 1 103 GLU CD C 128.943 6.472 -40.634 1.00 . A A . 155 GLU CD 1 1
31 74094 1 1 103 GLU CG C 129.187 7.027 -39.237 1.00 . A A . 155 GLU CG 1 1
31 74095 1 1 103 GLU H H 130.998 9.262 -37.877 1.00 . A A . 155 GLU H 1 1
31 74096 1 1 103 GLU HA H 130.123 6.657 -36.726 1.00 . A A . 155 GLU HA 1 1
31 74097 1 1 103 GLU HB2 H 131.300 7.283 -39.440 1.00 . A A . 155 GLU HB2 1 1
31 74098 1 1 103 GLU HB3 H 130.818 5.684 -38.874 1.00 . A A . 155 GLU HB3 1 1
31 74099 1 1 103 GLU HG2 H 128.507 6.566 -38.540 1.00 . A A . 155 GLU HG2 1 1
31 74100 1 1 103 GLU HG3 H 129.023 8.093 -39.243 1.00 . A A . 155 GLU HG3 1 1
31 74101 1 1 103 GLU N N 130.528 8.641 -37.264 1.00 . A A . 155 GLU N 1 1
31 74102 1 1 103 GLU O O 133.182 7.479 -37.472 1.00 . A A . 155 GLU O 1 1
31 74103 1 1 103 GLU OE1 O 129.728 5.649 -41.069 1.00 . A A . 155 GLU OE1 1 1
31 74104 1 1 103 GLU OE2 O 127.960 6.865 -41.241 1.00 . A A . 155 GLU OE2 1 1
31 74105 1 1 104 TYR C C 134.133 4.409 -35.635 1.00 . A A . 156 TYR C 1 1
31 74106 1 1 104 TYR CA C 133.689 5.819 -35.285 1.00 . A A . 156 TYR CA 1 1
31 74107 1 1 104 TYR CB C 133.624 5.919 -33.759 1.00 . A A . 156 TYR CB 1 1
31 74108 1 1 104 TYR CD1 C 132.229 7.948 -33.266 1.00 . A A . 156 TYR CD1 1 1
31 74109 1 1 104 TYR CD2 C 134.631 8.084 -33.005 1.00 . A A . 156 TYR CD2 1 1
31 74110 1 1 104 TYR CE1 C 132.110 9.276 -32.848 1.00 . A A . 156 TYR CE1 1 1
31 74111 1 1 104 TYR CE2 C 134.513 9.414 -32.592 1.00 . A A . 156 TYR CE2 1 1
31 74112 1 1 104 TYR CG C 133.490 7.353 -33.336 1.00 . A A . 156 TYR CG 1 1
31 74113 1 1 104 TYR CZ C 133.252 10.012 -32.519 1.00 . A A . 156 TYR CZ 1 1
31 74114 1 1 104 TYR H H 131.583 5.734 -35.433 1.00 . A A . 156 TYR H 1 1
31 74115 1 1 104 TYR HA H 134.423 6.520 -35.648 1.00 . A A . 156 TYR HA 1 1
31 74116 1 1 104 TYR HB2 H 132.772 5.365 -33.407 1.00 . A A . 156 TYR HB2 1 1
31 74117 1 1 104 TYR HB3 H 134.524 5.502 -33.329 1.00 . A A . 156 TYR HB3 1 1
31 74118 1 1 104 TYR HD1 H 131.347 7.381 -33.525 1.00 . A A . 156 TYR HD1 1 1
31 74119 1 1 104 TYR HD2 H 135.603 7.619 -33.063 1.00 . A A . 156 TYR HD2 1 1
31 74120 1 1 104 TYR HE1 H 131.140 9.738 -32.792 1.00 . A A . 156 TYR HE1 1 1
31 74121 1 1 104 TYR HE2 H 135.395 9.983 -32.345 1.00 . A A . 156 TYR HE2 1 1
31 74122 1 1 104 TYR HH H 133.033 11.317 -31.146 1.00 . A A . 156 TYR HH 1 1
31 74123 1 1 104 TYR N N 132.374 6.133 -35.848 1.00 . A A . 156 TYR N 1 1
31 74124 1 1 104 TYR O O 133.437 3.436 -35.340 1.00 . A A . 156 TYR O 1 1
31 74125 1 1 104 TYR OH O 133.134 11.320 -32.101 1.00 . A A . 156 TYR OH 1 1
31 74126 1 1 105 GLU C C 136.816 2.549 -35.474 1.00 . A A . 157 GLU C 1 1
31 74127 1 1 105 GLU CA C 135.860 2.996 -36.579 1.00 . A A . 157 GLU CA 1 1
31 74128 1 1 105 GLU CB C 136.591 3.077 -37.921 1.00 . A A . 157 GLU CB 1 1
31 74129 1 1 105 GLU CD C 136.292 3.621 -40.338 1.00 . A A . 157 GLU CD 1 1
31 74130 1 1 105 GLU CG C 135.575 3.393 -39.016 1.00 . A A . 157 GLU CG 1 1
31 74131 1 1 105 GLU H H 135.832 5.106 -36.434 1.00 . A A . 157 GLU H 1 1
31 74132 1 1 105 GLU HA H 135.055 2.277 -36.659 1.00 . A A . 157 GLU HA 1 1
31 74133 1 1 105 GLU HB2 H 137.340 3.854 -37.887 1.00 . A A . 157 GLU HB2 1 1
31 74134 1 1 105 GLU HB3 H 137.061 2.129 -38.133 1.00 . A A . 157 GLU HB3 1 1
31 74135 1 1 105 GLU HG2 H 134.888 2.567 -39.116 1.00 . A A . 157 GLU HG2 1 1
31 74136 1 1 105 GLU HG3 H 135.028 4.285 -38.747 1.00 . A A . 157 GLU HG3 1 1
31 74137 1 1 105 GLU N N 135.312 4.300 -36.233 1.00 . A A . 157 GLU N 1 1
31 74138 1 1 105 GLU O O 137.799 3.223 -35.185 1.00 . A A . 157 GLU O 1 1
31 74139 1 1 105 GLU OE1 O 137.507 3.512 -40.357 1.00 . A A . 157 GLU OE1 1 1
31 74140 1 1 105 GLU OE2 O 135.617 3.905 -41.314 1.00 . A A . 157 GLU OE2 1 1
31 74141 1 1 106 TYR C C 137.838 -0.499 -34.123 1.00 . A A . 158 TYR C 1 1
31 74142 1 1 106 TYR CA C 137.300 0.878 -33.743 1.00 . A A . 158 TYR CA 1 1
31 74143 1 1 106 TYR CB C 136.417 0.736 -32.488 1.00 . A A . 158 TYR CB 1 1
31 74144 1 1 106 TYR CD1 C 137.410 2.255 -30.746 1.00 . A A . 158 TYR CD1 1 1
31 74145 1 1 106 TYR CD2 C 135.318 2.894 -31.792 1.00 . A A . 158 TYR CD2 1 1
31 74146 1 1 106 TYR CE1 C 137.360 3.399 -29.946 1.00 . A A . 158 TYR CE1 1 1
31 74147 1 1 106 TYR CE2 C 135.273 4.045 -31.001 1.00 . A A . 158 TYR CE2 1 1
31 74148 1 1 106 TYR CG C 136.392 2.004 -31.672 1.00 . A A . 158 TYR CG 1 1
31 74149 1 1 106 TYR CZ C 136.290 4.291 -30.071 1.00 . A A . 158 TYR CZ 1 1
31 74150 1 1 106 TYR H H 135.683 0.955 -35.106 1.00 . A A . 158 TYR H 1 1
31 74151 1 1 106 TYR HA H 138.130 1.534 -33.527 1.00 . A A . 158 TYR HA 1 1
31 74152 1 1 106 TYR HB2 H 135.409 0.514 -32.795 1.00 . A A . 158 TYR HB2 1 1
31 74153 1 1 106 TYR HB3 H 136.785 -0.073 -31.868 1.00 . A A . 158 TYR HB3 1 1
31 74154 1 1 106 TYR HD1 H 138.238 1.566 -30.654 1.00 . A A . 158 TYR HD1 1 1
31 74155 1 1 106 TYR HD2 H 134.536 2.700 -32.511 1.00 . A A . 158 TYR HD2 1 1
31 74156 1 1 106 TYR HE1 H 138.147 3.595 -29.234 1.00 . A A . 158 TYR HE1 1 1
31 74157 1 1 106 TYR HE2 H 134.448 4.734 -31.099 1.00 . A A . 158 TYR HE2 1 1
31 74158 1 1 106 TYR HH H 136.576 5.170 -28.406 1.00 . A A . 158 TYR HH 1 1
31 74159 1 1 106 TYR N N 136.496 1.425 -34.844 1.00 . A A . 158 TYR N 1 1
31 74160 1 1 106 TYR O O 137.153 -1.270 -34.791 1.00 . A A . 158 TYR O 1 1
31 74161 1 1 106 TYR OH O 136.232 5.409 -29.270 1.00 . A A . 158 TYR OH 1 1
31 74162 1 1 107 ALA C C 139.961 -2.860 -32.657 1.00 . A A . 159 ALA C 1 1
31 74163 1 1 107 ALA CA C 139.654 -2.122 -33.956 1.00 . A A . 159 ALA CA 1 1
31 74164 1 1 107 ALA CB C 140.926 -1.959 -34.791 1.00 . A A . 159 ALA CB 1 1
31 74165 1 1 107 ALA H H 139.546 -0.167 -33.122 1.00 . A A . 159 ALA H 1 1
31 74166 1 1 107 ALA HA H 138.954 -2.720 -34.516 1.00 . A A . 159 ALA HA 1 1
31 74167 1 1 107 ALA HB1 H 141.556 -1.201 -34.351 1.00 . A A . 159 ALA HB1 1 1
31 74168 1 1 107 ALA HB2 H 140.660 -1.669 -35.799 1.00 . A A . 159 ALA HB2 1 1
31 74169 1 1 107 ALA HB3 H 141.459 -2.900 -34.817 1.00 . A A . 159 ALA HB3 1 1
31 74170 1 1 107 ALA N N 139.054 -0.816 -33.671 1.00 . A A . 159 ALA N 1 1
31 74171 1 1 107 ALA O O 140.555 -2.306 -31.730 1.00 . A A . 159 ALA O 1 1
31 74172 1 1 108 VAL C C 141.231 -5.260 -31.274 1.00 . A A . 160 VAL C 1 1
31 74173 1 1 108 VAL CA C 139.759 -4.978 -31.445 1.00 . A A . 160 VAL CA 1 1
31 74174 1 1 108 VAL CB C 138.981 -6.273 -31.633 1.00 . A A . 160 VAL CB 1 1
31 74175 1 1 108 VAL CG1 C 139.156 -7.171 -30.411 1.00 . A A . 160 VAL CG1 1 1
31 74176 1 1 108 VAL CG2 C 137.504 -5.920 -31.811 1.00 . A A . 160 VAL CG2 1 1
31 74177 1 1 108 VAL H H 139.089 -4.500 -33.391 1.00 . A A . 160 VAL H 1 1
31 74178 1 1 108 VAL HA H 139.405 -4.487 -30.562 1.00 . A A . 160 VAL HA 1 1
31 74179 1 1 108 VAL HB H 139.344 -6.783 -32.511 1.00 . A A . 160 VAL HB 1 1
31 74180 1 1 108 VAL HG11 H 138.846 -6.635 -29.527 1.00 . A A . 160 VAL HG11 1 1
31 74181 1 1 108 VAL HG12 H 140.193 -7.455 -30.314 1.00 . A A . 160 VAL HG12 1 1
31 74182 1 1 108 VAL HG13 H 138.549 -8.057 -30.527 1.00 . A A . 160 VAL HG13 1 1
31 74183 1 1 108 VAL HG21 H 136.912 -6.822 -31.818 1.00 . A A . 160 VAL HG21 1 1
31 74184 1 1 108 VAL HG22 H 137.374 -5.394 -32.741 1.00 . A A . 160 VAL HG22 1 1
31 74185 1 1 108 VAL HG23 H 137.187 -5.287 -30.998 1.00 . A A . 160 VAL HG23 1 1
31 74186 1 1 108 VAL N N 139.547 -4.124 -32.611 1.00 . A A . 160 VAL N 1 1
31 74187 1 1 108 VAL O O 141.916 -5.579 -32.251 1.00 . A A . 160 VAL O 1 1
31 74188 1 1 109 THR C C 143.319 -6.681 -29.030 1.00 . A A . 161 THR C 1 1
31 74189 1 1 109 THR CA C 143.106 -5.325 -29.685 1.00 . A A . 161 THR CA 1 1
31 74190 1 1 109 THR CB C 143.544 -4.198 -28.726 1.00 . A A . 161 THR CB 1 1
31 74191 1 1 109 THR CG2 C 143.882 -2.939 -29.527 1.00 . A A . 161 THR CG2 1 1
31 74192 1 1 109 THR H H 141.078 -4.869 -29.308 1.00 . A A . 161 THR H 1 1
31 74193 1 1 109 THR HA H 143.705 -5.274 -30.582 1.00 . A A . 161 THR HA 1 1
31 74194 1 1 109 THR HB H 144.409 -4.503 -28.168 1.00 . A A . 161 THR HB 1 1
31 74195 1 1 109 THR HG1 H 142.705 -4.318 -26.975 1.00 . A A . 161 THR HG1 1 1
31 74196 1 1 109 THR HG21 H 144.215 -2.162 -28.855 1.00 . A A . 161 THR HG21 1 1
31 74197 1 1 109 THR HG22 H 143.004 -2.605 -30.059 1.00 . A A . 161 THR HG22 1 1
31 74198 1 1 109 THR HG23 H 144.668 -3.163 -30.234 1.00 . A A . 161 THR HG23 1 1
31 74199 1 1 109 THR N N 141.700 -5.123 -30.024 1.00 . A A . 161 THR N 1 1
31 74200 1 1 109 THR O O 144.409 -7.253 -29.105 1.00 . A A . 161 THR O 1 1
31 74201 1 1 109 THR OG1 O 142.490 -3.910 -27.817 1.00 . A A . 161 THR OG1 1 1
31 74202 1 1 110 GLY C C 141.281 -8.656 -26.687 1.00 . A A . 162 GLY C 1 1
31 74203 1 1 110 GLY CA C 142.383 -8.480 -27.717 1.00 . A A . 162 GLY CA 1 1
31 74204 1 1 110 GLY H H 141.445 -6.678 -28.332 1.00 . A A . 162 GLY H 1 1
31 74205 1 1 110 GLY HA2 H 142.299 -9.265 -28.459 1.00 . A A . 162 GLY HA2 1 1
31 74206 1 1 110 GLY HA3 H 143.341 -8.561 -27.226 1.00 . A A . 162 GLY HA3 1 1
31 74207 1 1 110 GLY N N 142.284 -7.189 -28.380 1.00 . A A . 162 GLY N 1 1
31 74208 1 1 110 GLY O O 140.438 -7.779 -26.492 1.00 . A A . 162 GLY O 1 1
31 74209 1 1 111 VAL C C 141.033 -10.682 -23.773 1.00 . A A . 163 VAL C 1 1
31 74210 1 1 111 VAL CA C 140.320 -10.166 -25.021 1.00 . A A . 163 VAL CA 1 1
31 74211 1 1 111 VAL CB C 139.401 -11.247 -25.587 1.00 . A A . 163 VAL CB 1 1
31 74212 1 1 111 VAL CG1 C 140.191 -12.542 -25.777 1.00 . A A . 163 VAL CG1 1 1
31 74213 1 1 111 VAL CG2 C 138.224 -11.492 -24.635 1.00 . A A . 163 VAL CG2 1 1
31 74214 1 1 111 VAL H H 142.000 -10.447 -26.269 1.00 . A A . 163 VAL H 1 1
31 74215 1 1 111 VAL HA H 139.731 -9.301 -24.756 1.00 . A A . 163 VAL HA 1 1
31 74216 1 1 111 VAL HB H 139.027 -10.920 -26.544 1.00 . A A . 163 VAL HB 1 1
31 74217 1 1 111 VAL HG11 H 139.630 -13.217 -26.406 1.00 . A A . 163 VAL HG11 1 1
31 74218 1 1 111 VAL HG12 H 140.362 -13.005 -24.816 1.00 . A A . 163 VAL HG12 1 1
31 74219 1 1 111 VAL HG13 H 141.139 -12.320 -26.242 1.00 . A A . 163 VAL HG13 1 1
31 74220 1 1 111 VAL HG21 H 137.637 -10.591 -24.552 1.00 . A A . 163 VAL HG21 1 1
31 74221 1 1 111 VAL HG22 H 138.597 -11.773 -23.662 1.00 . A A . 163 VAL HG22 1 1
31 74222 1 1 111 VAL HG23 H 137.605 -12.288 -25.026 1.00 . A A . 163 VAL HG23 1 1
31 74223 1 1 111 VAL N N 141.304 -9.810 -26.041 1.00 . A A . 163 VAL N 1 1
31 74224 1 1 111 VAL O O 142.108 -11.280 -23.867 1.00 . A A . 163 VAL O 1 1
31 74225 1 1 112 SER C C 140.009 -11.104 -20.279 1.00 . A A . 164 SER C 1 1
31 74226 1 1 112 SER CA C 141.068 -10.846 -21.349 1.00 . A A . 164 SER CA 1 1
31 74227 1 1 112 SER CB C 142.034 -9.758 -20.880 1.00 . A A . 164 SER CB 1 1
31 74228 1 1 112 SER H H 139.613 -9.921 -22.577 1.00 . A A . 164 SER H 1 1
31 74229 1 1 112 SER HA H 141.624 -11.758 -21.509 1.00 . A A . 164 SER HA 1 1
31 74230 1 1 112 SER HB2 H 142.796 -9.611 -21.626 1.00 . A A . 164 SER HB2 1 1
31 74231 1 1 112 SER HB3 H 141.490 -8.833 -20.739 1.00 . A A . 164 SER HB3 1 1
31 74232 1 1 112 SER HG H 142.248 -9.647 -18.952 1.00 . A A . 164 SER HG 1 1
31 74233 1 1 112 SER N N 140.452 -10.427 -22.603 1.00 . A A . 164 SER N 1 1
31 74234 1 1 112 SER O O 138.876 -10.628 -20.377 1.00 . A A . 164 SER O 1 1
31 74235 1 1 112 SER OG O 142.644 -10.158 -19.662 1.00 . A A . 164 SER OG 1 1
31 74236 1 1 113 GLU C C 139.893 -11.438 -16.904 1.00 . A A . 165 GLU C 1 1
31 74237 1 1 113 GLU CA C 139.488 -12.210 -18.154 1.00 . A A . 165 GLU CA 1 1
31 74238 1 1 113 GLU CB C 139.566 -13.713 -17.883 1.00 . A A . 165 GLU CB 1 1
31 74239 1 1 113 GLU CD C 139.224 -15.966 -18.905 1.00 . A A . 165 GLU CD 1 1
31 74240 1 1 113 GLU CG C 139.020 -14.469 -19.093 1.00 . A A . 165 GLU CG 1 1
31 74241 1 1 113 GLU H H 141.308 -12.219 -19.242 1.00 . A A . 165 GLU H 1 1
31 74242 1 1 113 GLU HA H 138.471 -11.951 -18.421 1.00 . A A . 165 GLU HA 1 1
31 74243 1 1 113 GLU HB2 H 140.594 -13.999 -17.711 1.00 . A A . 165 GLU HB2 1 1
31 74244 1 1 113 GLU HB3 H 138.973 -13.955 -17.013 1.00 . A A . 165 GLU HB3 1 1
31 74245 1 1 113 GLU HG2 H 137.964 -14.261 -19.200 1.00 . A A . 165 GLU HG2 1 1
31 74246 1 1 113 GLU HG3 H 139.541 -14.146 -19.983 1.00 . A A . 165 GLU HG3 1 1
31 74247 1 1 113 GLU N N 140.393 -11.870 -19.256 1.00 . A A . 165 GLU N 1 1
31 74248 1 1 113 GLU O O 141.015 -11.581 -16.416 1.00 . A A . 165 GLU O 1 1
31 74249 1 1 113 GLU OE1 O 139.757 -16.345 -17.875 1.00 . A A . 165 GLU OE1 1 1
31 74250 1 1 113 GLU OE2 O 138.849 -16.712 -19.795 1.00 . A A . 165 GLU OE2 1 1
31 74251 1 1 114 VAL C C 138.146 -9.863 -14.218 1.00 . A A . 166 VAL C 1 1
31 74252 1 1 114 VAL CA C 139.274 -9.780 -15.224 1.00 . A A . 166 VAL CA 1 1
31 74253 1 1 114 VAL CB C 139.441 -8.331 -15.676 1.00 . A A . 166 VAL CB 1 1
31 74254 1 1 114 VAL CG1 C 140.523 -8.283 -16.756 1.00 . A A . 166 VAL CG1 1 1
31 74255 1 1 114 VAL CG2 C 138.113 -7.835 -16.255 1.00 . A A . 166 VAL CG2 1 1
31 74256 1 1 114 VAL H H 138.116 -10.518 -16.848 1.00 . A A . 166 VAL H 1 1
31 74257 1 1 114 VAL HA H 140.189 -10.109 -14.754 1.00 . A A . 166 VAL HA 1 1
31 74258 1 1 114 VAL HB H 139.731 -7.709 -14.836 1.00 . A A . 166 VAL HB 1 1
31 74259 1 1 114 VAL HG11 H 140.651 -7.271 -17.102 1.00 . A A . 166 VAL HG11 1 1
31 74260 1 1 114 VAL HG12 H 140.229 -8.911 -17.584 1.00 . A A . 166 VAL HG12 1 1
31 74261 1 1 114 VAL HG13 H 141.455 -8.645 -16.345 1.00 . A A . 166 VAL HG13 1 1
31 74262 1 1 114 VAL HG21 H 137.412 -7.658 -15.451 1.00 . A A . 166 VAL HG21 1 1
31 74263 1 1 114 VAL HG22 H 137.713 -8.581 -16.923 1.00 . A A . 166 VAL HG22 1 1
31 74264 1 1 114 VAL HG23 H 138.278 -6.921 -16.800 1.00 . A A . 166 VAL HG23 1 1
31 74265 1 1 114 VAL N N 138.988 -10.601 -16.404 1.00 . A A . 166 VAL N 1 1
31 74266 1 1 114 VAL O O 136.994 -10.117 -14.573 1.00 . A A . 166 VAL O 1 1
31 74267 1 1 115 THR C C 136.620 -8.410 -11.959 1.00 . A A . 167 THR C 1 1
31 74268 1 1 115 THR CA C 137.472 -9.684 -11.909 1.00 . A A . 167 THR CA 1 1
31 74269 1 1 115 THR CB C 138.139 -9.815 -10.540 1.00 . A A . 167 THR CB 1 1
31 74270 1 1 115 THR CG2 C 138.804 -11.187 -10.434 1.00 . A A . 167 THR CG2 1 1
31 74271 1 1 115 THR H H 139.407 -9.433 -12.717 1.00 . A A . 167 THR H 1 1
31 74272 1 1 115 THR HA H 136.863 -10.552 -12.085 1.00 . A A . 167 THR HA 1 1
31 74273 1 1 115 THR HB H 137.393 -9.721 -9.765 1.00 . A A . 167 THR HB 1 1
31 74274 1 1 115 THR HG1 H 139.981 -9.212 -10.356 1.00 . A A . 167 THR HG1 1 1
31 74275 1 1 115 THR HG21 H 139.497 -11.190 -9.604 1.00 . A A . 167 THR HG21 1 1
31 74276 1 1 115 THR HG22 H 139.337 -11.402 -11.348 1.00 . A A . 167 THR HG22 1 1
31 74277 1 1 115 THR HG23 H 138.047 -11.939 -10.271 1.00 . A A . 167 THR HG23 1 1
31 74278 1 1 115 THR N N 138.477 -9.636 -12.952 1.00 . A A . 167 THR N 1 1
31 74279 1 1 115 THR O O 137.169 -7.323 -12.127 1.00 . A A . 167 THR O 1 1
31 74280 1 1 115 THR OG1 O 139.117 -8.794 -10.383 1.00 . A A . 167 THR OG1 1 1
31 74281 1 1 116 PRO C C 134.951 -6.148 -11.048 1.00 . A A . 168 PRO C 1 1
31 74282 1 1 116 PRO CA C 134.420 -7.291 -11.917 1.00 . A A . 168 PRO CA 1 1
31 74283 1 1 116 PRO CB C 133.056 -7.780 -11.367 1.00 . A A . 168 PRO CB 1 1
31 74284 1 1 116 PRO CD C 134.502 -9.719 -11.656 1.00 . A A . 168 PRO CD 1 1
31 74285 1 1 116 PRO CG C 133.256 -9.210 -10.945 1.00 . A A . 168 PRO CG 1 1
31 74286 1 1 116 PRO HA H 134.315 -6.965 -12.938 1.00 . A A . 168 PRO HA 1 1
31 74287 1 1 116 PRO HB2 H 132.737 -7.177 -10.523 1.00 . A A . 168 PRO HB2 1 1
31 74288 1 1 116 PRO HB3 H 132.310 -7.732 -12.148 1.00 . A A . 168 PRO HB3 1 1
31 74289 1 1 116 PRO HD2 H 135.008 -10.441 -11.035 1.00 . A A . 168 PRO HD2 1 1
31 74290 1 1 116 PRO HD3 H 134.243 -10.147 -12.615 1.00 . A A . 168 PRO HD3 1 1
31 74291 1 1 116 PRO HG2 H 133.405 -9.259 -9.870 1.00 . A A . 168 PRO HG2 1 1
31 74292 1 1 116 PRO HG3 H 132.403 -9.814 -11.221 1.00 . A A . 168 PRO HG3 1 1
31 74293 1 1 116 PRO N N 135.305 -8.496 -11.846 1.00 . A A . 168 PRO N 1 1
31 74294 1 1 116 PRO O O 134.505 -5.004 -11.165 1.00 . A A . 168 PRO O 1 1
31 74295 1 1 117 ASP C C 137.509 -4.668 -9.908 1.00 . A A . 169 ASP C 1 1
31 74296 1 1 117 ASP CA C 136.420 -5.486 -9.236 1.00 . A A . 169 ASP CA 1 1
31 74297 1 1 117 ASP CB C 136.994 -6.184 -8.004 1.00 . A A . 169 ASP CB 1 1
31 74298 1 1 117 ASP CG C 135.860 -6.799 -7.194 1.00 . A A . 169 ASP CG 1 1
31 74299 1 1 117 ASP H H 136.164 -7.407 -10.079 1.00 . A A . 169 ASP H 1 1
31 74300 1 1 117 ASP HA H 135.629 -4.822 -8.915 1.00 . A A . 169 ASP HA 1 1
31 74301 1 1 117 ASP HB2 H 137.679 -6.961 -8.315 1.00 . A A . 169 ASP HB2 1 1
31 74302 1 1 117 ASP HB3 H 137.516 -5.464 -7.395 1.00 . A A . 169 ASP HB3 1 1
31 74303 1 1 117 ASP N N 135.873 -6.478 -10.150 1.00 . A A . 169 ASP N 1 1
31 74304 1 1 117 ASP O O 137.792 -3.543 -9.493 1.00 . A A . 169 ASP O 1 1
31 74305 1 1 117 ASP OD1 O 134.718 -6.488 -7.484 1.00 . A A . 169 ASP OD1 1 1
31 74306 1 1 117 ASP OD2 O 136.149 -7.580 -6.299 1.00 . A A . 169 ASP OD2 1 1
31 74307 1 1 118 LYS C C 138.548 -3.682 -12.785 1.00 . A A . 170 LYS C 1 1
31 74308 1 1 118 LYS CA C 139.155 -4.572 -11.710 1.00 . A A . 170 LYS CA 1 1
31 74309 1 1 118 LYS CB C 140.010 -5.653 -12.351 1.00 . A A . 170 LYS CB 1 1
31 74310 1 1 118 LYS CD C 142.246 -6.178 -13.344 1.00 . A A . 170 LYS CD 1 1
31 74311 1 1 118 LYS CE C 142.956 -6.827 -12.150 1.00 . A A . 170 LYS CE 1 1
31 74312 1 1 118 LYS CG C 141.312 -5.057 -12.874 1.00 . A A . 170 LYS CG 1 1
31 74313 1 1 118 LYS H H 137.828 -6.121 -11.239 1.00 . A A . 170 LYS H 1 1
31 74314 1 1 118 LYS HA H 139.764 -3.976 -11.049 1.00 . A A . 170 LYS HA 1 1
31 74315 1 1 118 LYS HB2 H 140.221 -6.413 -11.623 1.00 . A A . 170 LYS HB2 1 1
31 74316 1 1 118 LYS HB3 H 139.465 -6.089 -13.177 1.00 . A A . 170 LYS HB3 1 1
31 74317 1 1 118 LYS HD2 H 141.671 -6.930 -13.861 1.00 . A A . 170 LYS HD2 1 1
31 74318 1 1 118 LYS HD3 H 142.982 -5.770 -14.018 1.00 . A A . 170 LYS HD3 1 1
31 74319 1 1 118 LYS HE2 H 143.383 -6.063 -11.518 1.00 . A A . 170 LYS HE2 1 1
31 74320 1 1 118 LYS HE3 H 142.257 -7.417 -11.580 1.00 . A A . 170 LYS HE3 1 1
31 74321 1 1 118 LYS HG2 H 141.087 -4.414 -13.710 1.00 . A A . 170 LYS HG2 1 1
31 74322 1 1 118 LYS HG3 H 141.790 -4.485 -12.096 1.00 . A A . 170 LYS HG3 1 1
31 74323 1 1 118 LYS HZ1 H 143.697 -8.690 -12.697 1.00 . A A . 170 LYS HZ1 1 1
31 74324 1 1 118 LYS HZ2 H 144.862 -7.650 -12.028 1.00 . A A . 170 LYS HZ2 1 1
31 74325 1 1 118 LYS HZ3 H 144.310 -7.404 -13.617 1.00 . A A . 170 LYS HZ3 1 1
31 74326 1 1 118 LYS N N 138.104 -5.231 -10.950 1.00 . A A . 170 LYS N 1 1
31 74327 1 1 118 LYS NZ N 144.038 -7.710 -12.661 1.00 . A A . 170 LYS NZ 1 1
31 74328 1 1 118 LYS O O 138.531 -4.038 -13.964 1.00 . A A . 170 LYS O 1 1
31 74329 1 1 119 TRP C C 138.394 -0.903 -14.183 1.00 . A A . 171 TRP C 1 1
31 74330 1 1 119 TRP CA C 137.393 -1.600 -13.276 1.00 . A A . 171 TRP CA 1 1
31 74331 1 1 119 TRP CB C 136.594 -0.587 -12.454 1.00 . A A . 171 TRP CB 1 1
31 74332 1 1 119 TRP CD1 C 135.118 -1.627 -10.681 1.00 . A A . 171 TRP CD1 1 1
31 74333 1 1 119 TRP CD2 C 134.252 -1.756 -12.743 1.00 . A A . 171 TRP CD2 1 1
31 74334 1 1 119 TRP CE2 C 133.318 -2.371 -11.885 1.00 . A A . 171 TRP CE2 1 1
31 74335 1 1 119 TRP CE3 C 133.963 -1.692 -14.107 1.00 . A A . 171 TRP CE3 1 1
31 74336 1 1 119 TRP CG C 135.370 -1.279 -11.958 1.00 . A A . 171 TRP CG 1 1
31 74337 1 1 119 TRP CH2 C 131.852 -2.847 -13.743 1.00 . A A . 171 TRP CH2 1 1
31 74338 1 1 119 TRP CZ2 C 132.130 -2.920 -12.373 1.00 . A A . 171 TRP CZ2 1 1
31 74339 1 1 119 TRP CZ3 C 132.775 -2.237 -14.610 1.00 . A A . 171 TRP CZ3 1 1
31 74340 1 1 119 TRP H H 138.068 -2.330 -11.409 1.00 . A A . 171 TRP H 1 1
31 74341 1 1 119 TRP HA H 136.708 -2.152 -13.903 1.00 . A A . 171 TRP HA 1 1
31 74342 1 1 119 TRP HB2 H 137.187 -0.245 -11.615 1.00 . A A . 171 TRP HB2 1 1
31 74343 1 1 119 TRP HB3 H 136.316 0.251 -13.073 1.00 . A A . 171 TRP HB3 1 1
31 74344 1 1 119 TRP HD1 H 135.760 -1.429 -9.837 1.00 . A A . 171 TRP HD1 1 1
31 74345 1 1 119 TRP HE1 H 133.477 -2.628 -9.826 1.00 . A A . 171 TRP HE1 1 1
31 74346 1 1 119 TRP HE3 H 134.673 -1.231 -14.776 1.00 . A A . 171 TRP HE3 1 1
31 74347 1 1 119 TRP HH2 H 130.935 -3.266 -14.133 1.00 . A A . 171 TRP HH2 1 1
31 74348 1 1 119 TRP HZ2 H 131.428 -3.387 -11.698 1.00 . A A . 171 TRP HZ2 1 1
31 74349 1 1 119 TRP HZ3 H 132.566 -2.175 -15.666 1.00 . A A . 171 TRP HZ3 1 1
31 74350 1 1 119 TRP N N 138.034 -2.540 -12.363 1.00 . A A . 171 TRP N 1 1
31 74351 1 1 119 TRP NE1 N 133.896 -2.275 -10.633 1.00 . A A . 171 TRP NE1 1 1
31 74352 1 1 119 TRP O O 138.023 -0.372 -15.227 1.00 . A A . 171 TRP O 1 1
31 74353 1 1 120 GLU C C 140.671 -0.791 -16.038 1.00 . A A . 172 GLU C 1 1
31 74354 1 1 120 GLU CA C 140.713 -0.307 -14.589 1.00 . A A . 172 GLU CA 1 1
31 74355 1 1 120 GLU CB C 142.058 -0.669 -13.969 1.00 . A A . 172 GLU CB 1 1
31 74356 1 1 120 GLU CD C 142.206 1.475 -12.693 1.00 . A A . 172 GLU CD 1 1
31 74357 1 1 120 GLU CG C 142.146 -0.044 -12.578 1.00 . A A . 172 GLU CG 1 1
31 74358 1 1 120 GLU H H 139.888 -1.381 -12.960 1.00 . A A . 172 GLU H 1 1
31 74359 1 1 120 GLU HA H 140.590 0.761 -14.569 1.00 . A A . 172 GLU HA 1 1
31 74360 1 1 120 GLU HB2 H 142.138 -1.745 -13.889 1.00 . A A . 172 GLU HB2 1 1
31 74361 1 1 120 GLU HB3 H 142.857 -0.291 -14.587 1.00 . A A . 172 GLU HB3 1 1
31 74362 1 1 120 GLU HG2 H 141.271 -0.323 -12.008 1.00 . A A . 172 GLU HG2 1 1
31 74363 1 1 120 GLU HG3 H 143.031 -0.402 -12.075 1.00 . A A . 172 GLU HG3 1 1
31 74364 1 1 120 GLU N N 139.655 -0.926 -13.796 1.00 . A A . 172 GLU N 1 1
31 74365 1 1 120 GLU O O 141.436 -0.325 -16.885 1.00 . A A . 172 GLU O 1 1
31 74366 1 1 120 GLU OE1 O 142.559 1.954 -13.759 1.00 . A A . 172 GLU OE1 1 1
31 74367 1 1 120 GLU OE2 O 141.894 2.137 -11.717 1.00 . A A . 172 GLU OE2 1 1
31 74368 1 1 121 VAL C C 138.602 -1.621 -18.465 1.00 . A A . 173 VAL C 1 1
31 74369 1 1 121 VAL CA C 139.635 -2.354 -17.613 1.00 . A A . 173 VAL CA 1 1
31 74370 1 1 121 VAL CB C 139.213 -3.817 -17.417 1.00 . A A . 173 VAL CB 1 1
31 74371 1 1 121 VAL CG1 C 140.317 -4.553 -16.629 1.00 . A A . 173 VAL CG1 1 1
31 74372 1 1 121 VAL CG2 C 137.874 -3.888 -16.640 1.00 . A A . 173 VAL CG2 1 1
31 74373 1 1 121 VAL H H 139.238 -2.083 -15.562 1.00 . A A . 173 VAL H 1 1
31 74374 1 1 121 VAL HA H 140.582 -2.337 -18.125 1.00 . A A . 173 VAL HA 1 1
31 74375 1 1 121 VAL HB H 139.093 -4.285 -18.386 1.00 . A A . 173 VAL HB 1 1
31 74376 1 1 121 VAL HG11 H 139.884 -5.374 -16.078 1.00 . A A . 173 VAL HG11 1 1
31 74377 1 1 121 VAL HG12 H 140.790 -3.874 -15.937 1.00 . A A . 173 VAL HG12 1 1
31 74378 1 1 121 VAL HG13 H 141.057 -4.933 -17.318 1.00 . A A . 173 VAL HG13 1 1
31 74379 1 1 121 VAL HG21 H 137.826 -4.804 -16.072 1.00 . A A . 173 VAL HG21 1 1
31 74380 1 1 121 VAL HG22 H 137.053 -3.866 -17.336 1.00 . A A . 173 VAL HG22 1 1
31 74381 1 1 121 VAL HG23 H 137.796 -3.051 -15.963 1.00 . A A . 173 VAL HG23 1 1
31 74382 1 1 121 VAL N N 139.789 -1.750 -16.293 1.00 . A A . 173 VAL N 1 1
31 74383 1 1 121 VAL O O 138.379 -1.982 -19.617 1.00 . A A . 173 VAL O 1 1
31 74384 1 1 122 VAL C C 137.222 1.669 -18.405 1.00 . A A . 174 VAL C 1 1
31 74385 1 1 122 VAL CA C 136.952 0.188 -18.601 1.00 . A A . 174 VAL CA 1 1
31 74386 1 1 122 VAL CB C 135.559 -0.155 -18.027 1.00 . A A . 174 VAL CB 1 1
31 74387 1 1 122 VAL CG1 C 135.521 -1.633 -17.646 1.00 . A A . 174 VAL CG1 1 1
31 74388 1 1 122 VAL CG2 C 135.249 0.691 -16.772 1.00 . A A . 174 VAL CG2 1 1
31 74389 1 1 122 VAL H H 138.196 -0.361 -16.969 1.00 . A A . 174 VAL H 1 1
31 74390 1 1 122 VAL HA H 136.972 -0.045 -19.658 1.00 . A A . 174 VAL HA 1 1
31 74391 1 1 122 VAL HB H 134.810 0.027 -18.775 1.00 . A A . 174 VAL HB 1 1
31 74392 1 1 122 VAL HG11 H 134.498 -1.949 -17.526 1.00 . A A . 174 VAL HG11 1 1
31 74393 1 1 122 VAL HG12 H 136.053 -1.780 -16.721 1.00 . A A . 174 VAL HG12 1 1
31 74394 1 1 122 VAL HG13 H 135.984 -2.213 -18.423 1.00 . A A . 174 VAL HG13 1 1
31 74395 1 1 122 VAL HG21 H 135.062 1.716 -17.056 1.00 . A A . 174 VAL HG21 1 1
31 74396 1 1 122 VAL HG22 H 136.089 0.654 -16.092 1.00 . A A . 174 VAL HG22 1 1
31 74397 1 1 122 VAL HG23 H 134.374 0.300 -16.285 1.00 . A A . 174 VAL HG23 1 1
31 74398 1 1 122 VAL N N 137.974 -0.597 -17.892 1.00 . A A . 174 VAL N 1 1
31 74399 1 1 122 VAL O O 136.535 2.530 -18.958 1.00 . A A . 174 VAL O 1 1
31 74400 1 1 123 GLU C C 139.428 3.956 -18.240 1.00 . A A . 175 GLU C 1 1
31 74401 1 1 123 GLU CA C 138.536 3.294 -17.196 1.00 . A A . 175 GLU CA 1 1
31 74402 1 1 123 GLU CB C 139.229 3.300 -15.836 1.00 . A A . 175 GLU CB 1 1
31 74403 1 1 123 GLU CD C 138.962 2.704 -13.425 1.00 . A A . 175 GLU CD 1 1
31 74404 1 1 123 GLU CG C 138.232 2.860 -14.753 1.00 . A A . 175 GLU CG 1 1
31 74405 1 1 123 GLU H H 138.665 1.194 -17.128 1.00 . A A . 175 GLU H 1 1
31 74406 1 1 123 GLU HA H 137.620 3.857 -17.108 1.00 . A A . 175 GLU HA 1 1
31 74407 1 1 123 GLU HB2 H 140.071 2.625 -15.853 1.00 . A A . 175 GLU HB2 1 1
31 74408 1 1 123 GLU HB3 H 139.573 4.298 -15.614 1.00 . A A . 175 GLU HB3 1 1
31 74409 1 1 123 GLU HG2 H 137.458 3.605 -14.652 1.00 . A A . 175 GLU HG2 1 1
31 74410 1 1 123 GLU HG3 H 137.784 1.916 -15.030 1.00 . A A . 175 GLU HG3 1 1
31 74411 1 1 123 GLU N N 138.195 1.933 -17.555 1.00 . A A . 175 GLU N 1 1
31 74412 1 1 123 GLU O O 140.090 3.291 -19.036 1.00 . A A . 175 GLU O 1 1
31 74413 1 1 123 GLU OE1 O 140.151 2.975 -13.392 1.00 . A A . 175 GLU OE1 1 1
31 74414 1 1 123 GLU OE2 O 138.325 2.311 -12.461 1.00 . A A . 175 GLU OE2 1 1
31 74415 1 1 124 ASP C C 141.712 5.892 -18.873 1.00 . A A . 176 ASP C 1 1
31 74416 1 1 124 ASP CA C 140.223 6.089 -19.124 1.00 . A A . 176 ASP CA 1 1
31 74417 1 1 124 ASP CB C 139.864 7.560 -18.916 1.00 . A A . 176 ASP CB 1 1
31 74418 1 1 124 ASP CG C 140.649 8.449 -19.872 1.00 . A A . 176 ASP CG 1 1
31 74419 1 1 124 ASP H H 138.877 5.731 -17.535 1.00 . A A . 176 ASP H 1 1
31 74420 1 1 124 ASP HA H 139.991 5.809 -20.142 1.00 . A A . 176 ASP HA 1 1
31 74421 1 1 124 ASP HB2 H 138.806 7.697 -19.088 1.00 . A A . 176 ASP HB2 1 1
31 74422 1 1 124 ASP HB3 H 140.097 7.840 -17.900 1.00 . A A . 176 ASP HB3 1 1
31 74423 1 1 124 ASP N N 139.429 5.280 -18.206 1.00 . A A . 176 ASP N 1 1
31 74424 1 1 124 ASP O O 142.187 6.065 -17.749 1.00 . A A . 176 ASP O 1 1
31 74425 1 1 124 ASP OD1 O 141.516 7.935 -20.556 1.00 . A A . 176 ASP OD1 1 1
31 74426 1 1 124 ASP OD2 O 140.371 9.638 -19.901 1.00 . A A . 176 ASP OD2 1 1
31 74427 1 1 125 HIS C C 144.694 6.277 -20.632 1.00 . A A . 177 HIS C 1 1
31 74428 1 1 125 HIS CA C 143.887 5.262 -19.817 1.00 . A A . 177 HIS CA 1 1
31 74429 1 1 125 HIS CB C 144.202 3.847 -20.312 1.00 . A A . 177 HIS CB 1 1
31 74430 1 1 125 HIS CD2 C 143.268 2.746 -18.126 1.00 . A A . 177 HIS CD2 1 1
31 74431 1 1 125 HIS CE1 C 142.094 1.172 -19.041 1.00 . A A . 177 HIS CE1 1 1
31 74432 1 1 125 HIS CG C 143.431 2.866 -19.483 1.00 . A A . 177 HIS CG 1 1
31 74433 1 1 125 HIS H H 142.006 5.361 -20.787 1.00 . A A . 177 HIS H 1 1
31 74434 1 1 125 HIS HA H 144.193 5.336 -18.784 1.00 . A A . 177 HIS HA 1 1
31 74435 1 1 125 HIS HB2 H 143.916 3.755 -21.351 1.00 . A A . 177 HIS HB2 1 1
31 74436 1 1 125 HIS HB3 H 145.261 3.655 -20.213 1.00 . A A . 177 HIS HB3 1 1
31 74437 1 1 125 HIS HD1 H 142.577 1.664 -21.005 1.00 . A A . 177 HIS HD1 1 1
31 74438 1 1 125 HIS HD2 H 143.725 3.386 -17.386 1.00 . A A . 177 HIS HD2 1 1
31 74439 1 1 125 HIS HE1 H 141.438 0.326 -19.181 1.00 . A A . 177 HIS HE1 1 1
31 74440 1 1 125 HIS N N 142.445 5.506 -19.924 1.00 . A A . 177 HIS N 1 1
31 74441 1 1 125 HIS ND1 N 142.675 1.852 -20.047 1.00 . A A . 177 HIS ND1 1 1
31 74442 1 1 125 HIS NE2 N 142.423 1.676 -17.849 1.00 . A A . 177 HIS NE2 1 1
31 74443 1 1 125 HIS O O 145.828 5.997 -21.021 1.00 . A A . 177 HIS O 1 1
31 74444 1 1 126 GLY C C 144.773 8.223 -23.121 1.00 . A A . 178 GLY C 1 1
31 74445 1 1 126 GLY CA C 144.810 8.504 -21.631 1.00 . A A . 178 GLY CA 1 1
31 74446 1 1 126 GLY H H 143.222 7.643 -20.533 1.00 . A A . 178 GLY H 1 1
31 74447 1 1 126 GLY HA2 H 144.333 9.450 -21.437 1.00 . A A . 178 GLY HA2 1 1
31 74448 1 1 126 GLY HA3 H 145.840 8.549 -21.305 1.00 . A A . 178 GLY HA3 1 1
31 74449 1 1 126 GLY N N 144.119 7.458 -20.879 1.00 . A A . 178 GLY N 1 1
31 74450 1 1 126 GLY O O 145.579 8.755 -23.885 1.00 . A A . 178 GLY O 1 1
31 74451 1 1 127 LYS C C 142.252 6.682 -25.269 1.00 . A A . 179 LYS C 1 1
31 74452 1 1 127 LYS CA C 143.703 6.999 -24.922 1.00 . A A . 179 LYS CA 1 1
31 74453 1 1 127 LYS CB C 144.596 5.801 -25.204 1.00 . A A . 179 LYS CB 1 1
31 74454 1 1 127 LYS CD C 144.585 3.314 -24.968 1.00 . A A . 179 LYS CD 1 1
31 74455 1 1 127 LYS CE C 146.106 3.249 -25.122 1.00 . A A . 179 LYS CE 1 1
31 74456 1 1 127 LYS CG C 144.186 4.622 -24.297 1.00 . A A . 179 LYS CG 1 1
31 74457 1 1 127 LYS H H 143.237 6.974 -22.860 1.00 . A A . 179 LYS H 1 1
31 74458 1 1 127 LYS HA H 144.026 7.829 -25.542 1.00 . A A . 179 LYS HA 1 1
31 74459 1 1 127 LYS HB2 H 144.510 5.527 -26.245 1.00 . A A . 179 LYS HB2 1 1
31 74460 1 1 127 LYS HB3 H 145.622 6.070 -24.990 1.00 . A A . 179 LYS HB3 1 1
31 74461 1 1 127 LYS HD2 H 144.241 2.483 -24.367 1.00 . A A . 179 LYS HD2 1 1
31 74462 1 1 127 LYS HD3 H 144.123 3.270 -25.946 1.00 . A A . 179 LYS HD3 1 1
31 74463 1 1 127 LYS HE2 H 146.588 3.730 -24.282 1.00 . A A . 179 LYS HE2 1 1
31 74464 1 1 127 LYS HE3 H 146.418 2.217 -25.173 1.00 . A A . 179 LYS HE3 1 1
31 74465 1 1 127 LYS HG2 H 144.690 4.704 -23.345 1.00 . A A . 179 LYS HG2 1 1
31 74466 1 1 127 LYS HG3 H 143.120 4.619 -24.133 1.00 . A A . 179 LYS HG3 1 1
31 74467 1 1 127 LYS HZ1 H 147.158 3.355 -26.911 1.00 . A A . 179 LYS HZ1 1 1
31 74468 1 1 127 LYS HZ2 H 146.924 4.858 -26.153 1.00 . A A . 179 LYS HZ2 1 1
31 74469 1 1 127 LYS HZ3 H 145.635 4.098 -26.959 1.00 . A A . 179 LYS HZ3 1 1
31 74470 1 1 127 LYS N N 143.839 7.369 -23.520 1.00 . A A . 179 LYS N 1 1
31 74471 1 1 127 LYS NZ N 146.485 3.941 -26.382 1.00 . A A . 179 LYS NZ 1 1
31 74472 1 1 127 LYS O O 141.416 6.491 -24.385 1.00 . A A . 179 LYS O 1 1
31 74473 1 1 128 ASP C C 140.489 4.846 -27.398 1.00 . A A . 180 ASP C 1 1
31 74474 1 1 128 ASP CA C 140.615 6.321 -27.044 1.00 . A A . 180 ASP CA 1 1
31 74475 1 1 128 ASP CB C 140.317 7.151 -28.280 1.00 . A A . 180 ASP CB 1 1
31 74476 1 1 128 ASP CG C 141.434 6.953 -29.298 1.00 . A A . 180 ASP CG 1 1
31 74477 1 1 128 ASP H H 142.675 6.766 -27.216 1.00 . A A . 180 ASP H 1 1
31 74478 1 1 128 ASP HA H 139.893 6.564 -26.279 1.00 . A A . 180 ASP HA 1 1
31 74479 1 1 128 ASP HB2 H 139.376 6.830 -28.703 1.00 . A A . 180 ASP HB2 1 1
31 74480 1 1 128 ASP HB3 H 140.256 8.191 -28.006 1.00 . A A . 180 ASP HB3 1 1
31 74481 1 1 128 ASP N N 141.964 6.621 -26.566 1.00 . A A . 180 ASP N 1 1
31 74482 1 1 128 ASP O O 140.695 4.435 -28.539 1.00 . A A . 180 ASP O 1 1
31 74483 1 1 128 ASP OD1 O 142.242 6.062 -29.094 1.00 . A A . 180 ASP OD1 1 1
31 74484 1 1 128 ASP OD2 O 141.479 7.702 -30.253 1.00 . A A . 180 ASP OD2 1 1
31 74485 1 1 129 GLU C C 138.589 2.176 -26.136 1.00 . A A . 181 GLU C 1 1
31 74486 1 1 129 GLU CA C 139.995 2.609 -26.563 1.00 . A A . 181 GLU CA 1 1
31 74487 1 1 129 GLU CB C 141.040 1.915 -25.679 1.00 . A A . 181 GLU CB 1 1
31 74488 1 1 129 GLU CD C 142.074 -0.253 -25.021 1.00 . A A . 181 GLU CD 1 1
31 74489 1 1 129 GLU CG C 141.165 0.435 -26.033 1.00 . A A . 181 GLU CG 1 1
31 74490 1 1 129 GLU H H 140.004 4.463 -25.520 1.00 . A A . 181 GLU H 1 1
31 74491 1 1 129 GLU HA H 140.161 2.337 -27.597 1.00 . A A . 181 GLU HA 1 1
31 74492 1 1 129 GLU HB2 H 141.994 2.391 -25.823 1.00 . A A . 181 GLU HB2 1 1
31 74493 1 1 129 GLU HB3 H 140.752 2.009 -24.642 1.00 . A A . 181 GLU HB3 1 1
31 74494 1 1 129 GLU HG2 H 140.191 -0.029 -26.022 1.00 . A A . 181 GLU HG2 1 1
31 74495 1 1 129 GLU HG3 H 141.604 0.340 -27.016 1.00 . A A . 181 GLU HG3 1 1
31 74496 1 1 129 GLU N N 140.147 4.058 -26.397 1.00 . A A . 181 GLU N 1 1
31 74497 1 1 129 GLU O O 138.135 2.518 -25.049 1.00 . A A . 181 GLU O 1 1
31 74498 1 1 129 GLU OE1 O 142.345 0.349 -23.996 1.00 . A A . 181 GLU OE1 1 1
31 74499 1 1 129 GLU OE2 O 142.485 -1.371 -25.284 1.00 . A A . 181 GLU OE2 1 1
31 74500 1 1 130 ILE C C 136.661 -0.293 -25.760 1.00 . A A . 182 ILE C 1 1
31 74501 1 1 130 ILE CA C 136.560 0.934 -26.659 1.00 . A A . 182 ILE CA 1 1
31 74502 1 1 130 ILE CB C 135.823 0.586 -27.952 1.00 . A A . 182 ILE CB 1 1
31 74503 1 1 130 ILE CD1 C 133.586 0.179 -28.954 1.00 . A A . 182 ILE CD1 1 1
31 74504 1 1 130 ILE CG1 C 134.363 0.270 -27.645 1.00 . A A . 182 ILE CG1 1 1
31 74505 1 1 130 ILE CG2 C 136.477 -0.630 -28.602 1.00 . A A . 182 ILE CG2 1 1
31 74506 1 1 130 ILE H H 138.309 1.141 -27.829 1.00 . A A . 182 ILE H 1 1
31 74507 1 1 130 ILE HA H 136.019 1.711 -26.138 1.00 . A A . 182 ILE HA 1 1
31 74508 1 1 130 ILE HB H 135.882 1.428 -28.627 1.00 . A A . 182 ILE HB 1 1
31 74509 1 1 130 ILE HD11 H 133.808 1.040 -29.564 1.00 . A A . 182 ILE HD11 1 1
31 74510 1 1 130 ILE HD12 H 132.529 0.150 -28.743 1.00 . A A . 182 ILE HD12 1 1
31 74511 1 1 130 ILE HD13 H 133.875 -0.718 -29.481 1.00 . A A . 182 ILE HD13 1 1
31 74512 1 1 130 ILE HG12 H 134.305 -0.671 -27.122 1.00 . A A . 182 ILE HG12 1 1
31 74513 1 1 130 ILE HG13 H 133.943 1.051 -27.032 1.00 . A A . 182 ILE HG13 1 1
31 74514 1 1 130 ILE HG21 H 136.219 -1.519 -28.046 1.00 . A A . 182 ILE HG21 1 1
31 74515 1 1 130 ILE HG22 H 137.543 -0.500 -28.594 1.00 . A A . 182 ILE HG22 1 1
31 74516 1 1 130 ILE HG23 H 136.133 -0.727 -29.621 1.00 . A A . 182 ILE HG23 1 1
31 74517 1 1 130 ILE N N 137.904 1.412 -26.979 1.00 . A A . 182 ILE N 1 1
31 74518 1 1 130 ILE O O 137.607 -1.074 -25.877 1.00 . A A . 182 ILE O 1 1
31 74519 1 1 131 THR C C 134.325 -2.216 -23.793 1.00 . A A . 183 THR C 1 1
31 74520 1 1 131 THR CA C 135.716 -1.595 -23.932 1.00 . A A . 183 THR CA 1 1
31 74521 1 1 131 THR CB C 136.215 -1.114 -22.576 1.00 . A A . 183 THR CB 1 1
31 74522 1 1 131 THR CG2 C 136.540 -2.310 -21.673 1.00 . A A . 183 THR CG2 1 1
31 74523 1 1 131 THR H H 134.964 0.192 -24.801 1.00 . A A . 183 THR H 1 1
31 74524 1 1 131 THR HA H 136.398 -2.353 -24.299 1.00 . A A . 183 THR HA 1 1
31 74525 1 1 131 THR HB H 135.460 -0.497 -22.110 1.00 . A A . 183 THR HB 1 1
31 74526 1 1 131 THR HG1 H 137.263 0.517 -22.410 1.00 . A A . 183 THR HG1 1 1
31 74527 1 1 131 THR HG21 H 137.593 -2.531 -21.745 1.00 . A A . 183 THR HG21 1 1
31 74528 1 1 131 THR HG22 H 135.968 -3.177 -21.976 1.00 . A A . 183 THR HG22 1 1
31 74529 1 1 131 THR HG23 H 136.296 -2.065 -20.657 1.00 . A A . 183 THR HG23 1 1
31 74530 1 1 131 THR N N 135.698 -0.458 -24.850 1.00 . A A . 183 THR N 1 1
31 74531 1 1 131 THR O O 133.376 -1.552 -23.381 1.00 . A A . 183 THR O 1 1
31 74532 1 1 131 THR OG1 O 137.400 -0.356 -22.778 1.00 . A A . 183 THR OG1 1 1
31 74533 1 1 132 LEU C C 132.918 -5.162 -22.860 1.00 . A A . 184 LEU C 1 1
31 74534 1 1 132 LEU CA C 132.927 -4.207 -24.045 1.00 . A A . 184 LEU CA 1 1
31 74535 1 1 132 LEU CB C 132.681 -4.969 -25.356 1.00 . A A . 184 LEU CB 1 1
31 74536 1 1 132 LEU CD1 C 132.909 -2.784 -26.563 1.00 . A A . 184 LEU CD1 1 1
31 74537 1 1 132 LEU CD2 C 131.887 -4.767 -27.712 1.00 . A A . 184 LEU CD2 1 1
31 74538 1 1 132 LEU CG C 132.035 -4.032 -26.378 1.00 . A A . 184 LEU CG 1 1
31 74539 1 1 132 LEU H H 135.005 -3.979 -24.454 1.00 . A A . 184 LEU H 1 1
31 74540 1 1 132 LEU HA H 132.126 -3.490 -23.899 1.00 . A A . 184 LEU HA 1 1
31 74541 1 1 132 LEU HB2 H 133.625 -5.317 -25.744 1.00 . A A . 184 LEU HB2 1 1
31 74542 1 1 132 LEU HB3 H 132.029 -5.813 -25.181 1.00 . A A . 184 LEU HB3 1 1
31 74543 1 1 132 LEU HD11 H 132.701 -2.331 -27.523 1.00 . A A . 184 LEU HD11 1 1
31 74544 1 1 132 LEU HD12 H 133.954 -3.056 -26.515 1.00 . A A . 184 LEU HD12 1 1
31 74545 1 1 132 LEU HD13 H 132.685 -2.074 -25.781 1.00 . A A . 184 LEU HD13 1 1
31 74546 1 1 132 LEU HD21 H 131.179 -5.574 -27.602 1.00 . A A . 184 LEU HD21 1 1
31 74547 1 1 132 LEU HD22 H 132.845 -5.165 -28.010 1.00 . A A . 184 LEU HD22 1 1
31 74548 1 1 132 LEU HD23 H 131.534 -4.077 -28.465 1.00 . A A . 184 LEU HD23 1 1
31 74549 1 1 132 LEU HG H 131.062 -3.737 -26.016 1.00 . A A . 184 LEU HG 1 1
31 74550 1 1 132 LEU N N 134.212 -3.498 -24.134 1.00 . A A . 184 LEU N 1 1
31 74551 1 1 132 LEU O O 133.778 -6.034 -22.729 1.00 . A A . 184 LEU O 1 1
31 74552 1 1 133 ILE C C 130.314 -6.140 -20.564 1.00 . A A . 185 ILE C 1 1
31 74553 1 1 133 ILE CA C 131.781 -5.764 -20.782 1.00 . A A . 185 ILE CA 1 1
31 74554 1 1 133 ILE CB C 132.303 -4.944 -19.603 1.00 . A A . 185 ILE CB 1 1
31 74555 1 1 133 ILE CD1 C 131.791 -2.829 -18.323 1.00 . A A . 185 ILE CD1 1 1
31 74556 1 1 133 ILE CG1 C 131.714 -3.525 -19.686 1.00 . A A . 185 ILE CG1 1 1
31 74557 1 1 133 ILE CG2 C 133.832 -4.865 -19.689 1.00 . A A . 185 ILE CG2 1 1
31 74558 1 1 133 ILE H H 131.292 -4.238 -22.159 1.00 . A A . 185 ILE H 1 1
31 74559 1 1 133 ILE HA H 132.364 -6.669 -20.868 1.00 . A A . 185 ILE HA 1 1
31 74560 1 1 133 ILE HB H 132.018 -5.406 -18.671 1.00 . A A . 185 ILE HB 1 1
31 74561 1 1 133 ILE HD11 H 131.952 -1.773 -18.472 1.00 . A A . 185 ILE HD11 1 1
31 74562 1 1 133 ILE HD12 H 132.605 -3.238 -17.744 1.00 . A A . 185 ILE HD12 1 1
31 74563 1 1 133 ILE HD13 H 130.863 -2.978 -17.792 1.00 . A A . 185 ILE HD13 1 1
31 74564 1 1 133 ILE HG12 H 132.270 -2.949 -20.413 1.00 . A A . 185 ILE HG12 1 1
31 74565 1 1 133 ILE HG13 H 130.680 -3.581 -19.995 1.00 . A A . 185 ILE HG13 1 1
31 74566 1 1 133 ILE HG21 H 134.117 -4.492 -20.661 1.00 . A A . 185 ILE HG21 1 1
31 74567 1 1 133 ILE HG22 H 134.254 -5.846 -19.546 1.00 . A A . 185 ILE HG22 1 1
31 74568 1 1 133 ILE HG23 H 134.203 -4.199 -18.927 1.00 . A A . 185 ILE HG23 1 1
31 74569 1 1 133 ILE N N 131.932 -4.962 -21.990 1.00 . A A . 185 ILE N 1 1
31 74570 1 1 133 ILE O O 129.474 -5.950 -21.445 1.00 . A A . 185 ILE O 1 1
31 74571 1 1 134 THR C C 128.262 -6.667 -17.650 1.00 . A A . 186 THR C 1 1
31 74572 1 1 134 THR CA C 128.655 -7.124 -19.056 1.00 . A A . 186 THR CA 1 1
31 74573 1 1 134 THR CB C 128.589 -8.651 -19.151 1.00 . A A . 186 THR CB 1 1
31 74574 1 1 134 THR CG2 C 129.844 -9.245 -18.510 1.00 . A A . 186 THR CG2 1 1
31 74575 1 1 134 THR H H 130.731 -6.832 -18.733 1.00 . A A . 186 THR H 1 1
31 74576 1 1 134 THR HA H 127.957 -6.702 -19.765 1.00 . A A . 186 THR HA 1 1
31 74577 1 1 134 THR HB H 128.551 -8.945 -20.189 1.00 . A A . 186 THR HB 1 1
31 74578 1 1 134 THR HG1 H 127.611 -10.023 -18.176 1.00 . A A . 186 THR HG1 1 1
31 74579 1 1 134 THR HG21 H 130.007 -8.787 -17.548 1.00 . A A . 186 THR HG21 1 1
31 74580 1 1 134 THR HG22 H 130.696 -9.054 -19.147 1.00 . A A . 186 THR HG22 1 1
31 74581 1 1 134 THR HG23 H 129.720 -10.309 -18.386 1.00 . A A . 186 THR HG23 1 1
31 74582 1 1 134 THR N N 130.017 -6.694 -19.388 1.00 . A A . 186 THR N 1 1
31 74583 1 1 134 THR O O 129.004 -6.868 -16.688 1.00 . A A . 186 THR O 1 1
31 74584 1 1 134 THR OG1 O 127.431 -9.129 -18.480 1.00 . A A . 186 THR OG1 1 1
31 74585 1 1 135 CYS C C 125.814 -6.670 -15.538 1.00 . A A . 187 CYS C 1 1
31 74586 1 1 135 CYS CA C 126.594 -5.568 -16.247 1.00 . A A . 187 CYS CA 1 1
31 74587 1 1 135 CYS CB C 125.694 -4.349 -16.464 1.00 . A A . 187 CYS CB 1 1
31 74588 1 1 135 CYS H H 126.535 -5.921 -18.339 1.00 . A A . 187 CYS H 1 1
31 74589 1 1 135 CYS HA H 127.433 -5.279 -15.631 1.00 . A A . 187 CYS HA 1 1
31 74590 1 1 135 CYS HB2 H 126.299 -3.504 -16.757 1.00 . A A . 187 CYS HB2 1 1
31 74591 1 1 135 CYS HB3 H 124.978 -4.565 -17.244 1.00 . A A . 187 CYS HB3 1 1
31 74592 1 1 135 CYS HG H 124.688 -4.775 -14.446 1.00 . A A . 187 CYS HG 1 1
31 74593 1 1 135 CYS N N 127.085 -6.051 -17.539 1.00 . A A . 187 CYS N 1 1
31 74594 1 1 135 CYS O O 124.728 -7.057 -15.976 1.00 . A A . 187 CYS O 1 1
31 74595 1 1 135 CYS SG S 124.814 -3.958 -14.931 1.00 . A A . 187 CYS SG 1 1
31 74596 1 1 136 VAL C C 125.927 -8.060 -12.185 1.00 . A A . 188 VAL C 1 1
31 74597 1 1 136 VAL CA C 125.754 -8.269 -13.689 1.00 . A A . 188 VAL CA 1 1
31 74598 1 1 136 VAL CB C 126.393 -9.593 -14.107 1.00 . A A . 188 VAL CB 1 1
31 74599 1 1 136 VAL CG1 C 126.122 -9.830 -15.596 1.00 . A A . 188 VAL CG1 1 1
31 74600 1 1 136 VAL CG2 C 127.903 -9.508 -13.881 1.00 . A A . 188 VAL CG2 1 1
31 74601 1 1 136 VAL H H 127.257 -6.849 -14.162 1.00 . A A . 188 VAL H 1 1
31 74602 1 1 136 VAL HA H 124.698 -8.306 -13.916 1.00 . A A . 188 VAL HA 1 1
31 74603 1 1 136 VAL HB H 125.977 -10.403 -13.524 1.00 . A A . 188 VAL HB 1 1
31 74604 1 1 136 VAL HG11 H 126.448 -10.822 -15.870 1.00 . A A . 188 VAL HG11 1 1
31 74605 1 1 136 VAL HG12 H 126.663 -9.099 -16.178 1.00 . A A . 188 VAL HG12 1 1
31 74606 1 1 136 VAL HG13 H 125.064 -9.731 -15.790 1.00 . A A . 188 VAL HG13 1 1
31 74607 1 1 136 VAL HG21 H 128.309 -8.710 -14.483 1.00 . A A . 188 VAL HG21 1 1
31 74608 1 1 136 VAL HG22 H 128.364 -10.443 -14.163 1.00 . A A . 188 VAL HG22 1 1
31 74609 1 1 136 VAL HG23 H 128.104 -9.310 -12.838 1.00 . A A . 188 VAL HG23 1 1
31 74610 1 1 136 VAL N N 126.384 -7.189 -14.450 1.00 . A A . 188 VAL N 1 1
31 74611 1 1 136 VAL O O 126.745 -7.247 -11.749 1.00 . A A . 188 VAL O 1 1
31 74612 1 1 137 SER C C 126.679 -8.918 -9.489 1.00 . A A . 189 SER C 1 1
31 74613 1 1 137 SER CA C 125.238 -8.710 -9.941 1.00 . A A . 189 SER CA 1 1
31 74614 1 1 137 SER CB C 124.340 -9.771 -9.298 1.00 . A A . 189 SER CB 1 1
31 74615 1 1 137 SER H H 124.531 -9.445 -11.800 1.00 . A A . 189 SER H 1 1
31 74616 1 1 137 SER HA H 124.904 -7.731 -9.631 1.00 . A A . 189 SER HA 1 1
31 74617 1 1 137 SER HB2 H 123.363 -9.747 -9.753 1.00 . A A . 189 SER HB2 1 1
31 74618 1 1 137 SER HB3 H 124.778 -10.749 -9.447 1.00 . A A . 189 SER HB3 1 1
31 74619 1 1 137 SER HG H 123.347 -9.121 -7.757 1.00 . A A . 189 SER HG 1 1
31 74620 1 1 137 SER N N 125.158 -8.810 -11.396 1.00 . A A . 189 SER N 1 1
31 74621 1 1 137 SER O O 127.432 -9.658 -10.124 1.00 . A A . 189 SER O 1 1
31 74622 1 1 137 SER OG O 124.214 -9.502 -7.908 1.00 . A A . 189 SER OG 1 1
31 74623 1 1 138 VAL C C 128.757 -9.794 -7.544 1.00 . A A . 190 VAL C 1 1
31 74624 1 1 138 VAL CA C 128.432 -8.353 -7.895 1.00 . A A . 190 VAL CA 1 1
31 74625 1 1 138 VAL CB C 128.589 -7.464 -6.656 1.00 . A A . 190 VAL CB 1 1
31 74626 1 1 138 VAL CG1 C 129.943 -7.718 -5.979 1.00 . A A . 190 VAL CG1 1 1
31 74627 1 1 138 VAL CG2 C 128.497 -6.002 -7.087 1.00 . A A . 190 VAL CG2 1 1
31 74628 1 1 138 VAL H H 126.427 -7.663 -7.946 1.00 . A A . 190 VAL H 1 1
31 74629 1 1 138 VAL HA H 129.118 -8.016 -8.657 1.00 . A A . 190 VAL HA 1 1
31 74630 1 1 138 VAL HB H 127.796 -7.683 -5.957 1.00 . A A . 190 VAL HB 1 1
31 74631 1 1 138 VAL HG11 H 130.729 -7.695 -6.719 1.00 . A A . 190 VAL HG11 1 1
31 74632 1 1 138 VAL HG12 H 129.930 -8.684 -5.497 1.00 . A A . 190 VAL HG12 1 1
31 74633 1 1 138 VAL HG13 H 130.123 -6.950 -5.240 1.00 . A A . 190 VAL HG13 1 1
31 74634 1 1 138 VAL HG21 H 129.345 -5.756 -7.709 1.00 . A A . 190 VAL HG21 1 1
31 74635 1 1 138 VAL HG22 H 128.494 -5.367 -6.214 1.00 . A A . 190 VAL HG22 1 1
31 74636 1 1 138 VAL HG23 H 127.586 -5.851 -7.646 1.00 . A A . 190 VAL HG23 1 1
31 74637 1 1 138 VAL N N 127.064 -8.248 -8.403 1.00 . A A . 190 VAL N 1 1
31 74638 1 1 138 VAL O O 129.780 -10.324 -7.976 1.00 . A A . 190 VAL O 1 1
31 74639 1 1 139 LYS C C 129.485 -12.003 -5.833 1.00 . A A . 191 LYS C 1 1
31 74640 1 1 139 LYS CA C 128.096 -11.830 -6.447 1.00 . A A . 191 LYS CA 1 1
31 74641 1 1 139 LYS CB C 127.974 -12.659 -7.734 1.00 . A A . 191 LYS CB 1 1
31 74642 1 1 139 LYS CD C 127.368 -14.846 -8.737 1.00 . A A . 191 LYS CD 1 1
31 74643 1 1 139 LYS CE C 127.038 -16.299 -8.430 1.00 . A A . 191 LYS CE 1 1
31 74644 1 1 139 LYS CG C 127.603 -14.106 -7.422 1.00 . A A . 191 LYS CG 1 1
31 74645 1 1 139 LYS H H 127.058 -9.986 -6.493 1.00 . A A . 191 LYS H 1 1
31 74646 1 1 139 LYS HA H 127.346 -12.151 -5.740 1.00 . A A . 191 LYS HA 1 1
31 74647 1 1 139 LYS HB2 H 127.203 -12.228 -8.354 1.00 . A A . 191 LYS HB2 1 1
31 74648 1 1 139 LYS HB3 H 128.911 -12.638 -8.270 1.00 . A A . 191 LYS HB3 1 1
31 74649 1 1 139 LYS HD2 H 126.543 -14.390 -9.267 1.00 . A A . 191 LYS HD2 1 1
31 74650 1 1 139 LYS HD3 H 128.259 -14.800 -9.345 1.00 . A A . 191 LYS HD3 1 1
31 74651 1 1 139 LYS HE2 H 126.933 -16.850 -9.353 1.00 . A A . 191 LYS HE2 1 1
31 74652 1 1 139 LYS HE3 H 127.832 -16.730 -7.839 1.00 . A A . 191 LYS HE3 1 1
31 74653 1 1 139 LYS HG2 H 128.408 -14.579 -6.883 1.00 . A A . 191 LYS HG2 1 1
31 74654 1 1 139 LYS HG3 H 126.702 -14.132 -6.830 1.00 . A A . 191 LYS HG3 1 1
31 74655 1 1 139 LYS HZ1 H 125.044 -15.783 -8.150 1.00 . A A . 191 LYS HZ1 1 1
31 74656 1 1 139 LYS HZ2 H 125.920 -15.973 -6.708 1.00 . A A . 191 LYS HZ2 1 1
31 74657 1 1 139 LYS HZ3 H 125.440 -17.337 -7.600 1.00 . A A . 191 LYS HZ3 1 1
31 74658 1 1 139 LYS N N 127.873 -10.440 -6.795 1.00 . A A . 191 LYS N 1 1
31 74659 1 1 139 LYS NZ N 125.764 -16.353 -7.664 1.00 . A A . 191 LYS NZ 1 1
31 74660 1 1 139 LYS O O 130.281 -11.064 -5.801 1.00 . A A . 191 LYS O 1 1
31 74661 1 1 140 ASP C C 132.163 -13.427 -5.821 1.00 . A A . 192 ASP C 1 1
31 74662 1 1 140 ASP CA C 131.068 -13.495 -4.755 1.00 . A A . 192 ASP CA 1 1
31 74663 1 1 140 ASP CB C 131.033 -14.885 -4.117 1.00 . A A . 192 ASP CB 1 1
31 74664 1 1 140 ASP CG C 130.703 -15.930 -5.178 1.00 . A A . 192 ASP CG 1 1
31 74665 1 1 140 ASP H H 129.099 -13.917 -5.408 1.00 . A A . 192 ASP H 1 1
31 74666 1 1 140 ASP HA H 131.272 -12.761 -3.989 1.00 . A A . 192 ASP HA 1 1
31 74667 1 1 140 ASP HB2 H 131.997 -15.106 -3.681 1.00 . A A . 192 ASP HB2 1 1
31 74668 1 1 140 ASP HB3 H 130.277 -14.910 -3.345 1.00 . A A . 192 ASP HB3 1 1
31 74669 1 1 140 ASP N N 129.770 -13.207 -5.355 1.00 . A A . 192 ASP N 1 1
31 74670 1 1 140 ASP O O 132.386 -12.375 -6.422 1.00 . A A . 192 ASP O 1 1
31 74671 1 1 140 ASP OD1 O 130.475 -15.539 -6.309 1.00 . A A . 192 ASP OD1 1 1
31 74672 1 1 140 ASP OD2 O 130.676 -17.102 -4.841 1.00 . A A . 192 ASP OD2 1 1
31 74673 1 1 141 ASN C C 133.327 -15.174 -8.373 1.00 . A A . 193 ASN C 1 1
31 74674 1 1 141 ASN CA C 133.894 -14.631 -7.066 1.00 . A A . 193 ASN CA 1 1
31 74675 1 1 141 ASN CB C 135.011 -15.542 -6.553 1.00 . A A . 193 ASN CB 1 1
31 74676 1 1 141 ASN CG C 135.728 -14.859 -5.394 1.00 . A A . 193 ASN CG 1 1
31 74677 1 1 141 ASN H H 132.604 -15.362 -5.556 1.00 . A A . 193 ASN H 1 1
31 74678 1 1 141 ASN HA H 134.299 -13.643 -7.241 1.00 . A A . 193 ASN HA 1 1
31 74679 1 1 141 ASN HB2 H 134.586 -16.476 -6.212 1.00 . A A . 193 ASN HB2 1 1
31 74680 1 1 141 ASN HB3 H 135.718 -15.736 -7.346 1.00 . A A . 193 ASN HB3 1 1
31 74681 1 1 141 ASN HD21 H 136.434 -16.551 -4.637 1.00 . A A . 193 ASN HD21 1 1
31 74682 1 1 141 ASN HD22 H 136.856 -15.144 -3.787 1.00 . A A . 193 ASN HD22 1 1
31 74683 1 1 141 ASN N N 132.832 -14.558 -6.061 1.00 . A A . 193 ASN N 1 1
31 74684 1 1 141 ASN ND2 N 136.395 -15.577 -4.534 1.00 . A A . 193 ASN ND2 1 1
31 74685 1 1 141 ASN O O 132.603 -16.172 -8.375 1.00 . A A . 193 ASN O 1 1
31 74686 1 1 141 ASN OD1 O 135.669 -13.637 -5.263 1.00 . A A . 193 ASN OD1 1 1
31 74687 1 1 142 SER C C 134.041 -14.470 -11.918 1.00 . A A . 194 SER C 1 1
31 74688 1 1 142 SER CA C 133.116 -14.919 -10.786 1.00 . A A . 194 SER CA 1 1
31 74689 1 1 142 SER CB C 131.724 -14.317 -10.980 1.00 . A A . 194 SER CB 1 1
31 74690 1 1 142 SER H H 134.198 -13.704 -9.422 1.00 . A A . 194 SER H 1 1
31 74691 1 1 142 SER HA H 133.035 -15.995 -10.811 1.00 . A A . 194 SER HA 1 1
31 74692 1 1 142 SER HB2 H 131.796 -13.242 -11.028 1.00 . A A . 194 SER HB2 1 1
31 74693 1 1 142 SER HB3 H 131.293 -14.688 -11.901 1.00 . A A . 194 SER HB3 1 1
31 74694 1 1 142 SER HG H 131.190 -14.170 -9.114 1.00 . A A . 194 SER HG 1 1
31 74695 1 1 142 SER N N 133.633 -14.502 -9.483 1.00 . A A . 194 SER N 1 1
31 74696 1 1 142 SER O O 134.794 -13.505 -11.774 1.00 . A A . 194 SER O 1 1
31 74697 1 1 142 SER OG O 130.905 -14.680 -9.876 1.00 . A A . 194 SER OG 1 1
31 74698 1 1 143 LYS C C 134.005 -14.074 -15.236 1.00 . A A . 195 LYS C 1 1
31 74699 1 1 143 LYS CA C 134.812 -14.862 -14.212 1.00 . A A . 195 LYS CA 1 1
31 74700 1 1 143 LYS CB C 135.330 -16.156 -14.840 1.00 . A A . 195 LYS CB 1 1
31 74701 1 1 143 LYS CD C 136.707 -18.189 -14.412 1.00 . A A . 195 LYS CD 1 1
31 74702 1 1 143 LYS CE C 137.609 -18.876 -13.392 1.00 . A A . 195 LYS CE 1 1
31 74703 1 1 143 LYS CG C 136.221 -16.868 -13.828 1.00 . A A . 195 LYS CG 1 1
31 74704 1 1 143 LYS H H 133.358 -15.939 -13.099 1.00 . A A . 195 LYS H 1 1
31 74705 1 1 143 LYS HA H 135.656 -14.266 -13.899 1.00 . A A . 195 LYS HA 1 1
31 74706 1 1 143 LYS HB2 H 134.499 -16.794 -15.105 1.00 . A A . 195 LYS HB2 1 1
31 74707 1 1 143 LYS HB3 H 135.906 -15.925 -15.724 1.00 . A A . 195 LYS HB3 1 1
31 74708 1 1 143 LYS HD2 H 135.858 -18.820 -14.632 1.00 . A A . 195 LYS HD2 1 1
31 74709 1 1 143 LYS HD3 H 137.265 -18.002 -15.318 1.00 . A A . 195 LYS HD3 1 1
31 74710 1 1 143 LYS HE2 H 137.984 -19.800 -13.806 1.00 . A A . 195 LYS HE2 1 1
31 74711 1 1 143 LYS HE3 H 138.435 -18.227 -13.147 1.00 . A A . 195 LYS HE3 1 1
31 74712 1 1 143 LYS HG2 H 137.072 -16.242 -13.596 1.00 . A A . 195 LYS HG2 1 1
31 74713 1 1 143 LYS HG3 H 135.659 -17.061 -12.927 1.00 . A A . 195 LYS HG3 1 1
31 74714 1 1 143 LYS HZ1 H 135.844 -18.830 -12.288 1.00 . A A . 195 LYS HZ1 1 1
31 74715 1 1 143 LYS HZ2 H 137.252 -18.673 -11.351 1.00 . A A . 195 LYS HZ2 1 1
31 74716 1 1 143 LYS HZ3 H 136.814 -20.187 -11.984 1.00 . A A . 195 LYS HZ3 1 1
31 74717 1 1 143 LYS N N 133.978 -15.182 -13.048 1.00 . A A . 195 LYS N 1 1
31 74718 1 1 143 LYS NZ N 136.821 -19.164 -12.161 1.00 . A A . 195 LYS NZ 1 1
31 74719 1 1 143 LYS O O 132.811 -14.319 -15.421 1.00 . A A . 195 LYS O 1 1
31 74720 1 1 144 ARG C C 134.879 -12.003 -18.087 1.00 . A A . 196 ARG C 1 1
31 74721 1 1 144 ARG CA C 133.988 -12.261 -16.876 1.00 . A A . 196 ARG CA 1 1
31 74722 1 1 144 ARG CB C 133.626 -10.933 -16.209 1.00 . A A . 196 ARG CB 1 1
31 74723 1 1 144 ARG CD C 132.487 -8.759 -16.443 1.00 . A A . 196 ARG CD 1 1
31 74724 1 1 144 ARG CG C 132.998 -9.971 -17.214 1.00 . A A . 196 ARG CG 1 1
31 74725 1 1 144 ARG CZ C 130.887 -8.364 -14.657 1.00 . A A . 196 ARG CZ 1 1
31 74726 1 1 144 ARG H H 135.603 -12.952 -15.683 1.00 . A A . 196 ARG H 1 1
31 74727 1 1 144 ARG HA H 133.078 -12.739 -17.209 1.00 . A A . 196 ARG HA 1 1
31 74728 1 1 144 ARG HB2 H 132.925 -11.116 -15.409 1.00 . A A . 196 ARG HB2 1 1
31 74729 1 1 144 ARG HB3 H 134.521 -10.484 -15.801 1.00 . A A . 196 ARG HB3 1 1
31 74730 1 1 144 ARG HD2 H 133.284 -8.367 -15.828 1.00 . A A . 196 ARG HD2 1 1
31 74731 1 1 144 ARG HD3 H 132.159 -7.998 -17.135 1.00 . A A . 196 ARG HD3 1 1
31 74732 1 1 144 ARG HE H 130.987 -10.058 -15.710 1.00 . A A . 196 ARG HE 1 1
31 74733 1 1 144 ARG HG2 H 133.738 -9.661 -17.940 1.00 . A A . 196 ARG HG2 1 1
31 74734 1 1 144 ARG HG3 H 132.173 -10.453 -17.716 1.00 . A A . 196 ARG HG3 1 1
31 74735 1 1 144 ARG HH11 H 130.853 -6.748 -15.838 1.00 . A A . 196 ARG HH11 1 1
31 74736 1 1 144 ARG HH12 H 130.284 -6.506 -14.220 1.00 . A A . 196 ARG HH12 1 1
31 74737 1 1 144 ARG HH21 H 130.809 -9.805 -13.270 1.00 . A A . 196 ARG HH21 1 1
31 74738 1 1 144 ARG HH22 H 130.260 -8.243 -12.759 1.00 . A A . 196 ARG HH22 1 1
31 74739 1 1 144 ARG N N 134.658 -13.109 -15.887 1.00 . A A . 196 ARG N 1 1
31 74740 1 1 144 ARG NE N 131.376 -9.167 -15.592 1.00 . A A . 196 ARG NE 1 1
31 74741 1 1 144 ARG NH1 N 130.658 -7.108 -14.926 1.00 . A A . 196 ARG NH1 1 1
31 74742 1 1 144 ARG NH2 N 130.633 -8.840 -13.470 1.00 . A A . 196 ARG NH2 1 1
31 74743 1 1 144 ARG O O 136.061 -11.682 -17.945 1.00 . A A . 196 ARG O 1 1
31 74744 1 1 145 TYR C C 134.973 -10.410 -20.880 1.00 . A A . 197 TYR C 1 1
31 74745 1 1 145 TYR CA C 135.019 -11.893 -20.525 1.00 . A A . 197 TYR CA 1 1
31 74746 1 1 145 TYR CB C 134.389 -12.731 -21.665 1.00 . A A . 197 TYR CB 1 1
31 74747 1 1 145 TYR CD1 C 136.356 -14.055 -22.484 1.00 . A A . 197 TYR CD1 1 1
31 74748 1 1 145 TYR CD2 C 134.577 -15.229 -21.327 1.00 . A A . 197 TYR CD2 1 1
31 74749 1 1 145 TYR CE1 C 137.045 -15.261 -22.651 1.00 . A A . 197 TYR CE1 1 1
31 74750 1 1 145 TYR CE2 C 135.264 -16.436 -21.494 1.00 . A A . 197 TYR CE2 1 1
31 74751 1 1 145 TYR CG C 135.124 -14.041 -21.827 1.00 . A A . 197 TYR CG 1 1
31 74752 1 1 145 TYR CZ C 136.500 -16.453 -22.153 1.00 . A A . 197 TYR CZ 1 1
31 74753 1 1 145 TYR H H 133.343 -12.374 -19.313 1.00 . A A . 197 TYR H 1 1
31 74754 1 1 145 TYR HA H 136.050 -12.185 -20.392 1.00 . A A . 197 TYR HA 1 1
31 74755 1 1 145 TYR HB2 H 133.353 -12.935 -21.429 1.00 . A A . 197 TYR HB2 1 1
31 74756 1 1 145 TYR HB3 H 134.438 -12.186 -22.597 1.00 . A A . 197 TYR HB3 1 1
31 74757 1 1 145 TYR HD1 H 136.775 -13.129 -22.866 1.00 . A A . 197 TYR HD1 1 1
31 74758 1 1 145 TYR HD2 H 133.626 -15.214 -20.818 1.00 . A A . 197 TYR HD2 1 1
31 74759 1 1 145 TYR HE1 H 137.996 -15.271 -23.162 1.00 . A A . 197 TYR HE1 1 1
31 74760 1 1 145 TYR HE2 H 134.844 -17.355 -21.111 1.00 . A A . 197 TYR HE2 1 1
31 74761 1 1 145 TYR HH H 137.936 -17.477 -22.880 1.00 . A A . 197 TYR HH 1 1
31 74762 1 1 145 TYR N N 134.292 -12.129 -19.276 1.00 . A A . 197 TYR N 1 1
31 74763 1 1 145 TYR O O 133.916 -9.780 -20.815 1.00 . A A . 197 TYR O 1 1
31 74764 1 1 145 TYR OH O 137.177 -17.644 -22.318 1.00 . A A . 197 TYR OH 1 1
31 74765 1 1 146 VAL C C 137.011 -8.236 -22.889 1.00 . A A . 198 VAL C 1 1
31 74766 1 1 146 VAL CA C 136.220 -8.433 -21.596 1.00 . A A . 198 VAL CA 1 1
31 74767 1 1 146 VAL CB C 136.878 -7.675 -20.439 1.00 . A A . 198 VAL CB 1 1
31 74768 1 1 146 VAL CG1 C 136.881 -6.169 -20.722 1.00 . A A . 198 VAL CG1 1 1
31 74769 1 1 146 VAL CG2 C 136.099 -7.983 -19.150 1.00 . A A . 198 VAL CG2 1 1
31 74770 1 1 146 VAL H H 136.947 -10.400 -21.258 1.00 . A A . 198 VAL H 1 1
31 74771 1 1 146 VAL HA H 135.227 -8.035 -21.743 1.00 . A A . 198 VAL HA 1 1
31 74772 1 1 146 VAL HB H 137.892 -8.013 -20.324 1.00 . A A . 198 VAL HB 1 1
31 74773 1 1 146 VAL HG11 H 137.023 -5.629 -19.797 1.00 . A A . 198 VAL HG11 1 1
31 74774 1 1 146 VAL HG12 H 135.940 -5.878 -21.166 1.00 . A A . 198 VAL HG12 1 1
31 74775 1 1 146 VAL HG13 H 137.687 -5.935 -21.401 1.00 . A A . 198 VAL HG13 1 1
31 74776 1 1 146 VAL HG21 H 136.386 -8.959 -18.787 1.00 . A A . 198 VAL HG21 1 1
31 74777 1 1 146 VAL HG22 H 135.037 -7.983 -19.353 1.00 . A A . 198 VAL HG22 1 1
31 74778 1 1 146 VAL HG23 H 136.324 -7.239 -18.402 1.00 . A A . 198 VAL HG23 1 1
31 74779 1 1 146 VAL N N 136.130 -9.851 -21.241 1.00 . A A . 198 VAL N 1 1
31 74780 1 1 146 VAL O O 138.075 -8.828 -23.080 1.00 . A A . 198 VAL O 1 1
31 74781 1 1 147 VAL C C 137.449 -5.623 -25.172 1.00 . A A . 199 VAL C 1 1
31 74782 1 1 147 VAL CA C 137.097 -7.102 -25.066 1.00 . A A . 199 VAL CA 1 1
31 74783 1 1 147 VAL CB C 136.118 -7.474 -26.187 1.00 . A A . 199 VAL CB 1 1
31 74784 1 1 147 VAL CG1 C 136.653 -7.007 -27.542 1.00 . A A . 199 VAL CG1 1 1
31 74785 1 1 147 VAL CG2 C 135.922 -8.986 -26.204 1.00 . A A . 199 VAL CG2 1 1
31 74786 1 1 147 VAL H H 135.623 -6.957 -23.545 1.00 . A A . 199 VAL H 1 1
31 74787 1 1 147 VAL HA H 137.999 -7.683 -25.182 1.00 . A A . 199 VAL HA 1 1
31 74788 1 1 147 VAL HB H 135.172 -6.997 -25.999 1.00 . A A . 199 VAL HB 1 1
31 74789 1 1 147 VAL HG11 H 136.565 -5.934 -27.615 1.00 . A A . 199 VAL HG11 1 1
31 74790 1 1 147 VAL HG12 H 136.081 -7.470 -28.333 1.00 . A A . 199 VAL HG12 1 1
31 74791 1 1 147 VAL HG13 H 137.690 -7.292 -27.634 1.00 . A A . 199 VAL HG13 1 1
31 74792 1 1 147 VAL HG21 H 135.151 -9.235 -26.912 1.00 . A A . 199 VAL HG21 1 1
31 74793 1 1 147 VAL HG22 H 135.627 -9.321 -25.219 1.00 . A A . 199 VAL HG22 1 1
31 74794 1 1 147 VAL HG23 H 136.843 -9.468 -26.489 1.00 . A A . 199 VAL HG23 1 1
31 74795 1 1 147 VAL N N 136.470 -7.394 -23.772 1.00 . A A . 199 VAL N 1 1
31 74796 1 1 147 VAL O O 136.617 -4.751 -24.906 1.00 . A A . 199 VAL O 1 1
31 74797 1 1 148 ALA C C 139.609 -3.704 -27.140 1.00 . A A . 200 ALA C 1 1
31 74798 1 1 148 ALA CA C 139.182 -3.973 -25.705 1.00 . A A . 200 ALA CA 1 1
31 74799 1 1 148 ALA CB C 140.373 -3.750 -24.763 1.00 . A A . 200 ALA CB 1 1
31 74800 1 1 148 ALA H H 139.312 -6.088 -25.744 1.00 . A A . 200 ALA H 1 1
31 74801 1 1 148 ALA HA H 138.400 -3.276 -25.446 1.00 . A A . 200 ALA HA 1 1
31 74802 1 1 148 ALA HB1 H 141.225 -4.315 -25.116 1.00 . A A . 200 ALA HB1 1 1
31 74803 1 1 148 ALA HB2 H 140.111 -4.080 -23.769 1.00 . A A . 200 ALA HB2 1 1
31 74804 1 1 148 ALA HB3 H 140.624 -2.700 -24.740 1.00 . A A . 200 ALA HB3 1 1
31 74805 1 1 148 ALA N N 138.695 -5.347 -25.560 1.00 . A A . 200 ALA N 1 1
31 74806 1 1 148 ALA O O 140.233 -4.546 -27.789 1.00 . A A . 200 ALA O 1 1
31 74807 1 1 149 GLY C C 140.114 -0.712 -29.071 1.00 . A A . 201 GLY C 1 1
31 74808 1 1 149 GLY CA C 139.569 -2.126 -29.012 1.00 . A A . 201 GLY CA 1 1
31 74809 1 1 149 GLY H H 138.736 -1.914 -27.070 1.00 . A A . 201 GLY H 1 1
31 74810 1 1 149 GLY HA2 H 140.322 -2.787 -29.408 1.00 . A A . 201 GLY HA2 1 1
31 74811 1 1 149 GLY HA3 H 138.683 -2.189 -29.626 1.00 . A A . 201 GLY HA3 1 1
31 74812 1 1 149 GLY N N 139.247 -2.525 -27.639 1.00 . A A . 201 GLY N 1 1
31 74813 1 1 149 GLY O O 139.722 0.166 -28.306 1.00 . A A . 201 GLY O 1 1
31 74814 1 1 150 ASP C C 141.106 1.541 -31.363 1.00 . A A . 202 ASP C 1 1
31 74815 1 1 150 ASP CA C 141.702 0.777 -30.183 1.00 . A A . 202 ASP CA 1 1
31 74816 1 1 150 ASP CB C 143.203 0.552 -30.418 1.00 . A A . 202 ASP CB 1 1
31 74817 1 1 150 ASP CG C 143.948 1.882 -30.490 1.00 . A A . 202 ASP CG 1 1
31 74818 1 1 150 ASP H H 141.296 -1.276 -30.563 1.00 . A A . 202 ASP H 1 1
31 74819 1 1 150 ASP HA H 141.580 1.363 -29.289 1.00 . A A . 202 ASP HA 1 1
31 74820 1 1 150 ASP HB2 H 143.603 -0.031 -29.602 1.00 . A A . 202 ASP HB2 1 1
31 74821 1 1 150 ASP HB3 H 143.344 0.014 -31.342 1.00 . A A . 202 ASP HB3 1 1
31 74822 1 1 150 ASP N N 141.042 -0.519 -29.996 1.00 . A A . 202 ASP N 1 1
31 74823 1 1 150 ASP O O 140.785 0.956 -32.398 1.00 . A A . 202 ASP O 1 1
31 74824 1 1 150 ASP OD1 O 143.295 2.913 -30.475 1.00 . A A . 202 ASP OD1 1 1
31 74825 1 1 150 ASP OD2 O 145.167 1.850 -30.555 1.00 . A A . 202 ASP OD2 1 1
31 74826 1 1 151 LEU C C 141.319 3.727 -33.452 1.00 . A A . 203 LEU C 1 1
31 74827 1 1 151 LEU CA C 140.393 3.698 -32.243 1.00 . A A . 203 LEU CA 1 1
31 74828 1 1 151 LEU CB C 140.213 5.124 -31.712 1.00 . A A . 203 LEU CB 1 1
31 74829 1 1 151 LEU CD1 C 138.067 5.650 -32.932 1.00 . A A . 203 LEU CD1 1 1
31 74830 1 1 151 LEU CD2 C 139.648 7.477 -32.301 1.00 . A A . 203 LEU CD2 1 1
31 74831 1 1 151 LEU CG C 139.541 6.026 -32.762 1.00 . A A . 203 LEU CG 1 1
31 74832 1 1 151 LEU H H 141.217 3.265 -30.343 1.00 . A A . 203 LEU H 1 1
31 74833 1 1 151 LEU HA H 139.438 3.306 -32.544 1.00 . A A . 203 LEU HA 1 1
31 74834 1 1 151 LEU HB2 H 139.606 5.097 -30.819 1.00 . A A . 203 LEU HB2 1 1
31 74835 1 1 151 LEU HB3 H 141.182 5.532 -31.467 1.00 . A A . 203 LEU HB3 1 1
31 74836 1 1 151 LEU HD11 H 137.987 4.767 -33.534 1.00 . A A . 203 LEU HD11 1 1
31 74837 1 1 151 LEU HD12 H 137.546 6.456 -33.418 1.00 . A A . 203 LEU HD12 1 1
31 74838 1 1 151 LEU HD13 H 137.626 5.466 -31.965 1.00 . A A . 203 LEU HD13 1 1
31 74839 1 1 151 LEU HD21 H 139.376 7.543 -31.257 1.00 . A A . 203 LEU HD21 1 1
31 74840 1 1 151 LEU HD22 H 138.982 8.093 -32.886 1.00 . A A . 203 LEU HD22 1 1
31 74841 1 1 151 LEU HD23 H 140.662 7.818 -32.432 1.00 . A A . 203 LEU HD23 1 1
31 74842 1 1 151 LEU HG H 140.044 5.919 -33.712 1.00 . A A . 203 LEU HG 1 1
31 74843 1 1 151 LEU N N 140.954 2.855 -31.193 1.00 . A A . 203 LEU N 1 1
31 74844 1 1 151 LEU O O 142.518 3.982 -33.330 1.00 . A A . 203 LEU O 1 1
31 74845 1 1 152 VAL C C 141.192 4.610 -36.747 1.00 . A A . 204 VAL C 1 1
31 74846 1 1 152 VAL CA C 141.512 3.405 -35.868 1.00 . A A . 204 VAL CA 1 1
31 74847 1 1 152 VAL CB C 141.194 2.109 -36.625 1.00 . A A . 204 VAL CB 1 1
31 74848 1 1 152 VAL CG1 C 139.680 1.938 -36.728 1.00 . A A . 204 VAL CG1 1 1
31 74849 1 1 152 VAL CG2 C 141.804 2.151 -38.034 1.00 . A A . 204 VAL CG2 1 1
31 74850 1 1 152 VAL H H 139.788 3.214 -34.616 1.00 . A A . 204 VAL H 1 1
31 74851 1 1 152 VAL HA H 142.568 3.414 -35.638 1.00 . A A . 204 VAL HA 1 1
31 74852 1 1 152 VAL HB H 141.607 1.271 -36.080 1.00 . A A . 204 VAL HB 1 1
31 74853 1 1 152 VAL HG11 H 139.230 2.887 -36.972 1.00 . A A . 204 VAL HG11 1 1
31 74854 1 1 152 VAL HG12 H 139.298 1.584 -35.784 1.00 . A A . 204 VAL HG12 1 1
31 74855 1 1 152 VAL HG13 H 139.444 1.220 -37.500 1.00 . A A . 204 VAL HG13 1 1
31 74856 1 1 152 VAL HG21 H 141.780 1.159 -38.466 1.00 . A A . 204 VAL HG21 1 1
31 74857 1 1 152 VAL HG22 H 142.828 2.490 -37.977 1.00 . A A . 204 VAL HG22 1 1
31 74858 1 1 152 VAL HG23 H 141.235 2.826 -38.657 1.00 . A A . 204 VAL HG23 1 1
31 74859 1 1 152 VAL N N 140.744 3.441 -34.617 1.00 . A A . 204 VAL N 1 1
31 74860 1 1 152 VAL O O 142.021 5.031 -37.553 1.00 . A A . 204 VAL O 1 1
31 74861 1 1 153 GLY C C 138.143 6.687 -37.191 1.00 . A A . 205 GLY C 1 1
31 74862 1 1 153 GLY CA C 139.618 6.343 -37.371 1.00 . A A . 205 GLY CA 1 1
31 74863 1 1 153 GLY H H 139.377 4.815 -35.912 1.00 . A A . 205 GLY H 1 1
31 74864 1 1 153 GLY HA2 H 140.214 7.188 -37.052 1.00 . A A . 205 GLY HA2 1 1
31 74865 1 1 153 GLY HA3 H 139.811 6.150 -38.415 1.00 . A A . 205 GLY HA3 1 1
31 74866 1 1 153 GLY N N 140.001 5.171 -36.583 1.00 . A A . 205 GLY N 1 1
31 74867 1 1 153 GLY O O 137.352 5.869 -36.725 1.00 . A A . 205 GLY O 1 1
31 74868 1 1 154 THR C C 136.066 9.285 -38.600 1.00 . A A . 206 THR C 1 1
31 74869 1 1 154 THR CA C 136.418 8.399 -37.419 1.00 . A A . 206 THR CA 1 1
31 74870 1 1 154 THR CB C 136.280 9.197 -36.121 1.00 . A A . 206 THR CB 1 1
31 74871 1 1 154 THR CG2 C 134.845 9.698 -35.922 1.00 . A A . 206 THR CG2 1 1
31 74872 1 1 154 THR H H 138.485 8.525 -37.878 1.00 . A A . 206 THR H 1 1
31 74873 1 1 154 THR HA H 135.737 7.560 -37.392 1.00 . A A . 206 THR HA 1 1
31 74874 1 1 154 THR HB H 136.936 10.043 -36.166 1.00 . A A . 206 THR HB 1 1
31 74875 1 1 154 THR HG1 H 137.600 8.418 -34.922 1.00 . A A . 206 THR HG1 1 1
31 74876 1 1 154 THR HG21 H 134.568 10.355 -36.732 1.00 . A A . 206 THR HG21 1 1
31 74877 1 1 154 THR HG22 H 134.787 10.246 -34.997 1.00 . A A . 206 THR HG22 1 1
31 74878 1 1 154 THR HG23 H 134.167 8.861 -35.885 1.00 . A A . 206 THR HG23 1 1
31 74879 1 1 154 THR N N 137.792 7.918 -37.548 1.00 . A A . 206 THR N 1 1
31 74880 1 1 154 THR O O 136.941 9.856 -39.252 1.00 . A A . 206 THR O 1 1
31 74881 1 1 154 THR OG1 O 136.648 8.370 -35.026 1.00 . A A . 206 THR OG1 1 1
31 74882 1 1 155 LYS C C 132.892 10.731 -39.602 1.00 . A A . 207 LYS C 1 1
31 74883 1 1 155 LYS CA C 134.282 10.215 -39.955 1.00 . A A . 207 LYS CA 1 1
31 74884 1 1 155 LYS CB C 134.255 9.389 -41.245 1.00 . A A . 207 LYS CB 1 1
31 74885 1 1 155 LYS CD C 133.253 7.400 -42.361 1.00 . A A . 207 LYS CD 1 1
31 74886 1 1 155 LYS CE C 132.043 6.475 -42.340 1.00 . A A . 207 LYS CE 1 1
31 74887 1 1 155 LYS CG C 133.207 8.291 -41.122 1.00 . A A . 207 LYS CG 1 1
31 74888 1 1 155 LYS H H 134.137 8.922 -38.290 1.00 . A A . 207 LYS H 1 1
31 74889 1 1 155 LYS HA H 134.940 11.059 -40.093 1.00 . A A . 207 LYS HA 1 1
31 74890 1 1 155 LYS HB2 H 134.013 10.028 -42.080 1.00 . A A . 207 LYS HB2 1 1
31 74891 1 1 155 LYS HB3 H 135.224 8.938 -41.402 1.00 . A A . 207 LYS HB3 1 1
31 74892 1 1 155 LYS HD2 H 133.230 8.011 -43.252 1.00 . A A . 207 LYS HD2 1 1
31 74893 1 1 155 LYS HD3 H 134.156 6.808 -42.350 1.00 . A A . 207 LYS HD3 1 1
31 74894 1 1 155 LYS HE2 H 131.143 7.067 -42.262 1.00 . A A . 207 LYS HE2 1 1
31 74895 1 1 155 LYS HE3 H 132.015 5.893 -43.248 1.00 . A A . 207 LYS HE3 1 1
31 74896 1 1 155 LYS HG2 H 133.416 7.698 -40.245 1.00 . A A . 207 LYS HG2 1 1
31 74897 1 1 155 LYS HG3 H 132.225 8.732 -41.034 1.00 . A A . 207 LYS HG3 1 1
31 74898 1 1 155 LYS HZ1 H 131.270 5.020 -41.069 1.00 . A A . 207 LYS HZ1 1 1
31 74899 1 1 155 LYS HZ2 H 132.304 6.127 -40.305 1.00 . A A . 207 LYS HZ2 1 1
31 74900 1 1 155 LYS HZ3 H 132.945 4.913 -41.301 1.00 . A A . 207 LYS HZ3 1 1
31 74901 1 1 155 LYS N N 134.778 9.395 -38.860 1.00 . A A . 207 LYS N 1 1
31 74902 1 1 155 LYS NZ N 132.148 5.564 -41.165 1.00 . A A . 207 LYS NZ 1 1
31 74903 1 1 155 LYS O O 132.363 10.420 -38.533 1.00 . A A . 207 LYS O 1 1
31 74904 1 1 156 ALA C C 129.898 11.208 -40.900 1.00 . A A . 208 ALA C 1 1
31 74905 1 1 156 ALA CA C 130.967 12.071 -40.248 1.00 . A A . 208 ALA CA 1 1
31 74906 1 1 156 ALA CB C 130.878 13.503 -40.786 1.00 . A A . 208 ALA CB 1 1
31 74907 1 1 156 ALA H H 132.767 11.732 -41.328 1.00 . A A . 208 ALA H 1 1
31 74908 1 1 156 ALA HA H 130.785 12.089 -39.179 1.00 . A A . 208 ALA HA 1 1
31 74909 1 1 156 ALA HB1 H 129.994 13.980 -40.391 1.00 . A A . 208 ALA HB1 1 1
31 74910 1 1 156 ALA HB2 H 130.825 13.482 -41.865 1.00 . A A . 208 ALA HB2 1 1
31 74911 1 1 156 ALA HB3 H 131.752 14.059 -40.481 1.00 . A A . 208 ALA HB3 1 1
31 74912 1 1 156 ALA N N 132.301 11.519 -40.493 1.00 . A A . 208 ALA N 1 1
31 74913 1 1 156 ALA O O 130.106 10.641 -41.974 1.00 . A A . 208 ALA O 1 1
31 74914 1 1 157 LYS C C 127.027 10.929 -41.952 1.00 . A A . 209 LYS C 1 1
31 74915 1 1 157 LYS CA C 127.649 10.297 -40.722 1.00 . A A . 209 LYS CA 1 1
31 74916 1 1 157 LYS CB C 126.573 10.182 -39.639 1.00 . A A . 209 LYS CB 1 1
31 74917 1 1 157 LYS CD C 124.436 9.178 -38.939 1.00 . A A . 209 LYS CD 1 1
31 74918 1 1 157 LYS CE C 123.284 8.257 -39.313 1.00 . A A . 209 LYS CE 1 1
31 74919 1 1 157 LYS CG C 125.442 9.257 -40.085 1.00 . A A . 209 LYS CG 1 1
31 74920 1 1 157 LYS H H 128.662 11.568 -39.378 1.00 . A A . 209 LYS H 1 1
31 74921 1 1 157 LYS HA H 128.009 9.311 -40.965 1.00 . A A . 209 LYS HA 1 1
31 74922 1 1 157 LYS HB2 H 127.011 9.787 -38.738 1.00 . A A . 209 LYS HB2 1 1
31 74923 1 1 157 LYS HB3 H 126.164 11.159 -39.441 1.00 . A A . 209 LYS HB3 1 1
31 74924 1 1 157 LYS HD2 H 124.931 8.796 -38.059 1.00 . A A . 209 LYS HD2 1 1
31 74925 1 1 157 LYS HD3 H 124.052 10.166 -38.734 1.00 . A A . 209 LYS HD3 1 1
31 74926 1 1 157 LYS HE2 H 122.787 8.643 -40.189 1.00 . A A . 209 LYS HE2 1 1
31 74927 1 1 157 LYS HE3 H 123.667 7.270 -39.518 1.00 . A A . 209 LYS HE3 1 1
31 74928 1 1 157 LYS HG2 H 124.960 9.656 -40.968 1.00 . A A . 209 LYS HG2 1 1
31 74929 1 1 157 LYS HG3 H 125.829 8.272 -40.295 1.00 . A A . 209 LYS HG3 1 1
31 74930 1 1 157 LYS HZ1 H 122.019 7.211 -38.031 1.00 . A A . 209 LYS HZ1 1 1
31 74931 1 1 157 LYS HZ2 H 121.491 8.784 -38.392 1.00 . A A . 209 LYS HZ2 1 1
31 74932 1 1 157 LYS HZ3 H 122.780 8.544 -37.311 1.00 . A A . 209 LYS HZ3 1 1
31 74933 1 1 157 LYS N N 128.755 11.103 -40.227 1.00 . A A . 209 LYS N 1 1
31 74934 1 1 157 LYS NZ N 122.321 8.195 -38.177 1.00 . A A . 209 LYS NZ 1 1
31 74935 1 1 157 LYS O O 125.961 11.538 -41.880 1.00 . A A . 209 LYS O 1 1
31 74936 1 1 158 LYS C C 126.782 12.765 -44.165 1.00 . A A . 210 LYS C 1 1
31 74937 1 1 158 LYS CA C 127.140 11.294 -44.326 1.00 . A A . 210 LYS CA 1 1
31 74938 1 1 158 LYS CB C 125.898 10.488 -44.715 1.00 . A A . 210 LYS CB 1 1
31 74939 1 1 158 LYS CD C 126.695 8.928 -46.544 1.00 . A A . 210 LYS CD 1 1
31 74940 1 1 158 LYS CE C 125.447 8.674 -47.391 1.00 . A A . 210 LYS CE 1 1
31 74941 1 1 158 LYS CG C 126.310 9.040 -45.057 1.00 . A A . 210 LYS CG 1 1
31 74942 1 1 158 LYS H H 128.513 10.251 -43.093 1.00 . A A . 210 LYS H 1 1
31 74943 1 1 158 LYS HA H 127.880 11.193 -45.105 1.00 . A A . 210 LYS HA 1 1
31 74944 1 1 158 LYS HB2 H 125.205 10.478 -43.883 1.00 . A A . 210 LYS HB2 1 1
31 74945 1 1 158 LYS HB3 H 125.423 10.944 -45.571 1.00 . A A . 210 LYS HB3 1 1
31 74946 1 1 158 LYS HD2 H 127.165 9.845 -46.871 1.00 . A A . 210 LYS HD2 1 1
31 74947 1 1 158 LYS HD3 H 127.385 8.108 -46.678 1.00 . A A . 210 LYS HD3 1 1
31 74948 1 1 158 LYS HE2 H 124.963 7.768 -47.057 1.00 . A A . 210 LYS HE2 1 1
31 74949 1 1 158 LYS HE3 H 124.766 9.505 -47.294 1.00 . A A . 210 LYS HE3 1 1
31 74950 1 1 158 LYS HG2 H 127.160 8.753 -44.450 1.00 . A A . 210 LYS HG2 1 1
31 74951 1 1 158 LYS HG3 H 125.488 8.371 -44.846 1.00 . A A . 210 LYS HG3 1 1
31 74952 1 1 158 LYS HZ1 H 126.147 7.546 -48.990 1.00 . A A . 210 LYS HZ1 1 1
31 74953 1 1 158 LYS HZ2 H 126.646 9.169 -49.014 1.00 . A A . 210 LYS HZ2 1 1
31 74954 1 1 158 LYS HZ3 H 125.049 8.762 -49.430 1.00 . A A . 210 LYS HZ3 1 1
31 74955 1 1 158 LYS N N 127.677 10.758 -43.088 1.00 . A A . 210 LYS N 1 1
31 74956 1 1 158 LYS NZ N 125.852 8.526 -48.814 1.00 . A A . 210 LYS NZ 1 1
31 74957 1 1 158 LYS O O 127.496 13.452 -43.454 1.00 . A A . 210 LYS O 1 1
31 74958 1 1 158 LYS OXT O 125.797 13.181 -44.750 1.00 . A A . 210 LYS OXT 1 1
32 74959 1 1 1 GLY C C 122.766 1.727 -1.476 1.00 . A A . 53 GLY C 1 1
32 74960 1 1 1 GLY CA C 122.278 3.085 -1.001 1.00 . A A . 53 GLY CA 1 1
32 74961 1 1 1 GLY H1 H 120.316 3.050 -1.700 1.00 . A A . 53 GLY H1 1 1
32 74962 1 1 1 GLY H2 H 121.477 3.341 -2.906 1.00 . A A . 53 GLY H2 1 1
32 74963 1 1 1 GLY H3 H 121.060 4.571 -1.810 1.00 . A A . 53 GLY H3 1 1
32 74964 1 1 1 GLY HA2 H 123.095 3.792 -1.011 1.00 . A A . 53 GLY HA2 1 1
32 74965 1 1 1 GLY HA3 H 121.884 2.995 0.000 1.00 . A A . 53 GLY HA3 1 1
32 74966 1 1 1 GLY N N 121.201 3.548 -1.922 1.00 . A A . 53 GLY N 1 1
32 74967 1 1 1 GLY O O 123.092 1.554 -2.650 1.00 . A A . 53 GLY O 1 1
32 74968 1 1 2 SER C C 124.523 -0.531 -1.735 1.00 . A A . 54 SER C 1 1
32 74969 1 1 2 SER CA C 123.224 -0.579 -0.943 1.00 . A A . 54 SER CA 1 1
32 74970 1 1 2 SER CB C 122.134 -1.227 -1.794 1.00 . A A . 54 SER CB 1 1
32 74971 1 1 2 SER H H 122.511 0.941 0.347 1.00 . A A . 54 SER H 1 1
32 74972 1 1 2 SER HA H 123.373 -1.169 -0.052 1.00 . A A . 54 SER HA 1 1
32 74973 1 1 2 SER HB2 H 121.331 -1.561 -1.159 1.00 . A A . 54 SER HB2 1 1
32 74974 1 1 2 SER HB3 H 121.751 -0.496 -2.495 1.00 . A A . 54 SER HB3 1 1
32 74975 1 1 2 SER HG H 123.346 -2.741 -1.948 1.00 . A A . 54 SER HG 1 1
32 74976 1 1 2 SER N N 122.796 0.758 -0.573 1.00 . A A . 54 SER N 1 1
32 74977 1 1 2 SER O O 124.858 -1.477 -2.448 1.00 . A A . 54 SER O 1 1
32 74978 1 1 2 SER OG O 122.670 -2.340 -2.497 1.00 . A A . 54 SER OG 1 1
32 74979 1 1 3 HIS C C 126.321 0.279 -3.796 1.00 . A A . 55 HIS C 1 1
32 74980 1 1 3 HIS CA C 126.516 0.688 -2.336 1.00 . A A . 55 HIS CA 1 1
32 74981 1 1 3 HIS CB C 127.557 -0.211 -1.666 1.00 . A A . 55 HIS CB 1 1
32 74982 1 1 3 HIS CD2 C 128.792 1.207 0.175 1.00 . A A . 55 HIS CD2 1 1
32 74983 1 1 3 HIS CE1 C 127.618 0.593 1.890 1.00 . A A . 55 HIS CE1 1 1
32 74984 1 1 3 HIS CG C 127.850 0.320 -0.286 1.00 . A A . 55 HIS CG 1 1
32 74985 1 1 3 HIS H H 124.959 1.297 -1.034 1.00 . A A . 55 HIS H 1 1
32 74986 1 1 3 HIS HA H 126.857 1.712 -2.296 1.00 . A A . 55 HIS HA 1 1
32 74987 1 1 3 HIS HB2 H 127.165 -1.216 -1.588 1.00 . A A . 55 HIS HB2 1 1
32 74988 1 1 3 HIS HB3 H 128.464 -0.220 -2.251 1.00 . A A . 55 HIS HB3 1 1
32 74989 1 1 3 HIS HD1 H 126.358 -0.685 0.837 1.00 . A A . 55 HIS HD1 1 1
32 74990 1 1 3 HIS HD2 H 129.532 1.701 -0.437 1.00 . A A . 55 HIS HD2 1 1
32 74991 1 1 3 HIS HE1 H 127.241 0.493 2.898 1.00 . A A . 55 HIS HE1 1 1
32 74992 1 1 3 HIS N N 125.260 0.567 -1.614 1.00 . A A . 55 HIS N 1 1
32 74993 1 1 3 HIS ND1 N 127.112 -0.060 0.826 1.00 . A A . 55 HIS ND1 1 1
32 74994 1 1 3 HIS NE2 N 128.643 1.378 1.548 1.00 . A A . 55 HIS NE2 1 1
32 74995 1 1 3 HIS O O 125.192 0.233 -4.285 1.00 . A A . 55 HIS O 1 1
32 74996 1 1 4 MET C C 127.110 -1.949 -5.958 1.00 . A A . 56 MET C 1 1
32 74997 1 1 4 MET CA C 127.352 -0.438 -5.884 1.00 . A A . 56 MET CA 1 1
32 74998 1 1 4 MET CB C 128.669 -0.065 -6.590 1.00 . A A . 56 MET CB 1 1
32 74999 1 1 4 MET CE C 128.870 2.774 -8.521 1.00 . A A . 56 MET CE 1 1
32 75000 1 1 4 MET CG C 128.448 0.127 -8.097 1.00 . A A . 56 MET CG 1 1
32 75001 1 1 4 MET H H 128.289 0.026 -4.038 1.00 . A A . 56 MET H 1 1
32 75002 1 1 4 MET HA H 126.530 0.073 -6.368 1.00 . A A . 56 MET HA 1 1
32 75003 1 1 4 MET HB2 H 129.045 0.856 -6.170 1.00 . A A . 56 MET HB2 1 1
32 75004 1 1 4 MET HB3 H 129.394 -0.849 -6.436 1.00 . A A . 56 MET HB3 1 1
32 75005 1 1 4 MET HE1 H 129.418 2.787 -7.589 1.00 . A A . 56 MET HE1 1 1
32 75006 1 1 4 MET HE2 H 128.503 3.765 -8.734 1.00 . A A . 56 MET HE2 1 1
32 75007 1 1 4 MET HE3 H 129.519 2.452 -9.323 1.00 . A A . 56 MET HE3 1 1
32 75008 1 1 4 MET HG2 H 129.404 0.222 -8.589 1.00 . A A . 56 MET HG2 1 1
32 75009 1 1 4 MET HG3 H 127.924 -0.724 -8.500 1.00 . A A . 56 MET HG3 1 1
32 75010 1 1 4 MET N N 127.418 -0.024 -4.482 1.00 . A A . 56 MET N 1 1
32 75011 1 1 4 MET O O 127.169 -2.641 -4.941 1.00 . A A . 56 MET O 1 1
32 75012 1 1 4 MET SD S 127.476 1.627 -8.381 1.00 . A A . 56 MET SD 1 1
32 75013 1 1 5 ASP C C 127.229 -4.403 -8.610 1.00 . A A . 57 ASP C 1 1
32 75014 1 1 5 ASP CA C 126.546 -3.883 -7.347 1.00 . A A . 57 ASP CA 1 1
32 75015 1 1 5 ASP CB C 125.035 -4.093 -7.442 1.00 . A A . 57 ASP CB 1 1
32 75016 1 1 5 ASP CG C 124.689 -5.580 -7.484 1.00 . A A . 57 ASP CG 1 1
32 75017 1 1 5 ASP H H 126.772 -1.851 -7.925 1.00 . A A . 57 ASP H 1 1
32 75018 1 1 5 ASP HA H 126.922 -4.439 -6.500 1.00 . A A . 57 ASP HA 1 1
32 75019 1 1 5 ASP HB2 H 124.561 -3.645 -6.581 1.00 . A A . 57 ASP HB2 1 1
32 75020 1 1 5 ASP HB3 H 124.670 -3.616 -8.336 1.00 . A A . 57 ASP HB3 1 1
32 75021 1 1 5 ASP N N 126.819 -2.452 -7.156 1.00 . A A . 57 ASP N 1 1
32 75022 1 1 5 ASP O O 127.371 -3.683 -9.600 1.00 . A A . 57 ASP O 1 1
32 75023 1 1 5 ASP OD1 O 125.601 -6.383 -7.576 1.00 . A A . 57 ASP OD1 1 1
32 75024 1 1 5 ASP OD2 O 123.512 -5.893 -7.418 1.00 . A A . 57 ASP OD2 1 1
32 75025 1 1 6 ALA C C 127.413 -6.530 -10.854 1.00 . A A . 58 ALA C 1 1
32 75026 1 1 6 ALA CA C 128.354 -6.281 -9.678 1.00 . A A . 58 ALA CA 1 1
32 75027 1 1 6 ALA CB C 128.945 -7.622 -9.233 1.00 . A A . 58 ALA CB 1 1
32 75028 1 1 6 ALA H H 127.530 -6.171 -7.731 1.00 . A A . 58 ALA H 1 1
32 75029 1 1 6 ALA HA H 129.159 -5.639 -9.999 1.00 . A A . 58 ALA HA 1 1
32 75030 1 1 6 ALA HB1 H 129.486 -7.491 -8.309 1.00 . A A . 58 ALA HB1 1 1
32 75031 1 1 6 ALA HB2 H 129.617 -7.990 -9.995 1.00 . A A . 58 ALA HB2 1 1
32 75032 1 1 6 ALA HB3 H 128.147 -8.334 -9.085 1.00 . A A . 58 ALA HB3 1 1
32 75033 1 1 6 ALA N N 127.665 -5.657 -8.554 1.00 . A A . 58 ALA N 1 1
32 75034 1 1 6 ALA O O 127.777 -6.286 -12.005 1.00 . A A . 58 ALA O 1 1
32 75035 1 1 7 SER C C 123.825 -7.348 -11.074 1.00 . A A . 59 SER C 1 1
32 75036 1 1 7 SER CA C 125.254 -7.352 -11.620 1.00 . A A . 59 SER CA 1 1
32 75037 1 1 7 SER CB C 125.582 -8.728 -12.186 1.00 . A A . 59 SER CB 1 1
32 75038 1 1 7 SER H H 125.993 -7.236 -9.632 1.00 . A A . 59 SER H 1 1
32 75039 1 1 7 SER HA H 125.335 -6.619 -12.410 1.00 . A A . 59 SER HA 1 1
32 75040 1 1 7 SER HB2 H 126.624 -8.764 -12.459 1.00 . A A . 59 SER HB2 1 1
32 75041 1 1 7 SER HB3 H 125.386 -9.478 -11.430 1.00 . A A . 59 SER HB3 1 1
32 75042 1 1 7 SER HG H 125.278 -9.570 -13.906 1.00 . A A . 59 SER HG 1 1
32 75043 1 1 7 SER N N 126.220 -7.043 -10.566 1.00 . A A . 59 SER N 1 1
32 75044 1 1 7 SER O O 123.206 -8.402 -10.928 1.00 . A A . 59 SER O 1 1
32 75045 1 1 7 SER OG O 124.789 -8.973 -13.335 1.00 . A A . 59 SER OG 1 1
32 75046 1 1 8 LYS C C 120.901 -6.379 -11.257 1.00 . A A . 60 LYS C 1 1
32 75047 1 1 8 LYS CA C 121.964 -6.033 -10.219 1.00 . A A . 60 LYS CA 1 1
32 75048 1 1 8 LYS CB C 121.771 -4.597 -9.729 1.00 . A A . 60 LYS CB 1 1
32 75049 1 1 8 LYS CD C 120.405 -3.043 -8.389 1.00 . A A . 60 LYS CD 1 1
32 75050 1 1 8 LYS CE C 119.131 -2.862 -7.571 1.00 . A A . 60 LYS CE 1 1
32 75051 1 1 8 LYS CG C 120.476 -4.461 -8.933 1.00 . A A . 60 LYS CG 1 1
32 75052 1 1 8 LYS H H 123.859 -5.361 -10.899 1.00 . A A . 60 LYS H 1 1
32 75053 1 1 8 LYS HA H 121.864 -6.701 -9.390 1.00 . A A . 60 LYS HA 1 1
32 75054 1 1 8 LYS HB2 H 122.601 -4.325 -9.097 1.00 . A A . 60 LYS HB2 1 1
32 75055 1 1 8 LYS HB3 H 121.738 -3.930 -10.578 1.00 . A A . 60 LYS HB3 1 1
32 75056 1 1 8 LYS HD2 H 121.264 -2.858 -7.763 1.00 . A A . 60 LYS HD2 1 1
32 75057 1 1 8 LYS HD3 H 120.402 -2.345 -9.212 1.00 . A A . 60 LYS HD3 1 1
32 75058 1 1 8 LYS HE2 H 118.270 -3.038 -8.198 1.00 . A A . 60 LYS HE2 1 1
32 75059 1 1 8 LYS HE3 H 119.128 -3.558 -6.746 1.00 . A A . 60 LYS HE3 1 1
32 75060 1 1 8 LYS HG2 H 119.627 -4.642 -9.575 1.00 . A A . 60 LYS HG2 1 1
32 75061 1 1 8 LYS HG3 H 120.474 -5.164 -8.115 1.00 . A A . 60 LYS HG3 1 1
32 75062 1 1 8 LYS HZ1 H 119.444 -0.817 -7.781 1.00 . A A . 60 LYS HZ1 1 1
32 75063 1 1 8 LYS HZ2 H 119.700 -1.401 -6.205 1.00 . A A . 60 LYS HZ2 1 1
32 75064 1 1 8 LYS HZ3 H 118.119 -1.217 -6.800 1.00 . A A . 60 LYS HZ3 1 1
32 75065 1 1 8 LYS N N 123.314 -6.165 -10.767 1.00 . A A . 60 LYS N 1 1
32 75066 1 1 8 LYS NZ N 119.094 -1.469 -7.048 1.00 . A A . 60 LYS NZ 1 1
32 75067 1 1 8 LYS O O 119.707 -6.429 -10.964 1.00 . A A . 60 LYS O 1 1
32 75068 1 1 9 ILE C C 119.781 -8.273 -13.349 1.00 . A A . 61 ILE C 1 1
32 75069 1 1 9 ILE CA C 120.451 -6.934 -13.571 1.00 . A A . 61 ILE CA 1 1
32 75070 1 1 9 ILE CB C 121.233 -6.949 -14.877 1.00 . A A . 61 ILE CB 1 1
32 75071 1 1 9 ILE CD1 C 121.323 -4.442 -14.632 1.00 . A A . 61 ILE CD1 1 1
32 75072 1 1 9 ILE CG1 C 122.138 -5.715 -14.908 1.00 . A A . 61 ILE CG1 1 1
32 75073 1 1 9 ILE CG2 C 120.264 -6.917 -16.066 1.00 . A A . 61 ILE CG2 1 1
32 75074 1 1 9 ILE H H 122.311 -6.555 -12.627 1.00 . A A . 61 ILE H 1 1
32 75075 1 1 9 ILE HA H 119.684 -6.178 -13.632 1.00 . A A . 61 ILE HA 1 1
32 75076 1 1 9 ILE HB H 121.838 -7.843 -14.929 1.00 . A A . 61 ILE HB 1 1
32 75077 1 1 9 ILE HD11 H 121.880 -3.579 -14.964 1.00 . A A . 61 ILE HD11 1 1
32 75078 1 1 9 ILE HD12 H 121.133 -4.358 -13.571 1.00 . A A . 61 ILE HD12 1 1
32 75079 1 1 9 ILE HD13 H 120.384 -4.489 -15.162 1.00 . A A . 61 ILE HD13 1 1
32 75080 1 1 9 ILE HG12 H 122.896 -5.826 -14.146 1.00 . A A . 61 ILE HG12 1 1
32 75081 1 1 9 ILE HG13 H 122.609 -5.639 -15.874 1.00 . A A . 61 ILE HG13 1 1
32 75082 1 1 9 ILE HG21 H 120.828 -6.931 -16.987 1.00 . A A . 61 ILE HG21 1 1
32 75083 1 1 9 ILE HG22 H 119.672 -6.015 -16.024 1.00 . A A . 61 ILE HG22 1 1
32 75084 1 1 9 ILE HG23 H 119.610 -7.780 -16.029 1.00 . A A . 61 ILE HG23 1 1
32 75085 1 1 9 ILE N N 121.351 -6.610 -12.468 1.00 . A A . 61 ILE N 1 1
32 75086 1 1 9 ILE O O 118.645 -8.477 -13.771 1.00 . A A . 61 ILE O 1 1
32 75087 1 1 10 ASP C C 119.516 -11.163 -13.723 1.00 . A A . 62 ASP C 1 1
32 75088 1 1 10 ASP CA C 119.914 -10.496 -12.413 1.00 . A A . 62 ASP CA 1 1
32 75089 1 1 10 ASP CB C 118.673 -10.329 -11.527 1.00 . A A . 62 ASP CB 1 1
32 75090 1 1 10 ASP CG C 118.261 -11.662 -10.911 1.00 . A A . 62 ASP CG 1 1
32 75091 1 1 10 ASP H H 121.386 -8.956 -12.369 1.00 . A A . 62 ASP H 1 1
32 75092 1 1 10 ASP HA H 120.641 -11.107 -11.902 1.00 . A A . 62 ASP HA 1 1
32 75093 1 1 10 ASP HB2 H 118.891 -9.624 -10.739 1.00 . A A . 62 ASP HB2 1 1
32 75094 1 1 10 ASP HB3 H 117.857 -9.950 -12.126 1.00 . A A . 62 ASP HB3 1 1
32 75095 1 1 10 ASP N N 120.482 -9.179 -12.684 1.00 . A A . 62 ASP N 1 1
32 75096 1 1 10 ASP O O 118.568 -10.727 -14.373 1.00 . A A . 62 ASP O 1 1
32 75097 1 1 10 ASP OD1 O 119.108 -12.532 -10.798 1.00 . A A . 62 ASP OD1 1 1
32 75098 1 1 10 ASP OD2 O 117.100 -11.791 -10.555 1.00 . A A . 62 ASP OD2 1 1
32 75099 1 1 11 GLN C C 118.437 -13.009 -15.588 1.00 . A A . 63 GLN C 1 1
32 75100 1 1 11 GLN CA C 119.950 -12.928 -15.353 1.00 . A A . 63 GLN CA 1 1
32 75101 1 1 11 GLN CB C 120.528 -14.343 -15.278 1.00 . A A . 63 GLN CB 1 1
32 75102 1 1 11 GLN CD C 121.876 -14.370 -17.396 1.00 . A A . 63 GLN CD 1 1
32 75103 1 1 11 GLN CG C 120.646 -14.936 -16.690 1.00 . A A . 63 GLN CG 1 1
32 75104 1 1 11 GLN H H 120.980 -12.519 -13.540 1.00 . A A . 63 GLN H 1 1
32 75105 1 1 11 GLN HA H 120.426 -12.418 -16.168 1.00 . A A . 63 GLN HA 1 1
32 75106 1 1 11 GLN HB2 H 121.506 -14.300 -14.824 1.00 . A A . 63 GLN HB2 1 1
32 75107 1 1 11 GLN HB3 H 119.882 -14.966 -14.680 1.00 . A A . 63 GLN HB3 1 1
32 75108 1 1 11 GLN HE21 H 120.991 -12.667 -17.908 1.00 . A A . 63 GLN HE21 1 1
32 75109 1 1 11 GLN HE22 H 122.608 -12.820 -18.399 1.00 . A A . 63 GLN HE22 1 1
32 75110 1 1 11 GLN HG2 H 120.735 -16.011 -16.621 1.00 . A A . 63 GLN HG2 1 1
32 75111 1 1 11 GLN HG3 H 119.761 -14.688 -17.259 1.00 . A A . 63 GLN HG3 1 1
32 75112 1 1 11 GLN N N 120.237 -12.219 -14.103 1.00 . A A . 63 GLN N 1 1
32 75113 1 1 11 GLN NE2 N 121.820 -13.187 -17.947 1.00 . A A . 63 GLN NE2 1 1
32 75114 1 1 11 GLN O O 117.780 -13.923 -15.087 1.00 . A A . 63 GLN O 1 1
32 75115 1 1 11 GLN OE1 O 122.918 -15.024 -17.444 1.00 . A A . 63 GLN OE1 1 1
32 75116 1 1 12 PRO C C 116.016 -13.059 -17.644 1.00 . A A . 64 PRO C 1 1
32 75117 1 1 12 PRO CA C 116.404 -12.034 -16.585 1.00 . A A . 64 PRO CA 1 1
32 75118 1 1 12 PRO CB C 116.133 -10.572 -17.043 1.00 . A A . 64 PRO CB 1 1
32 75119 1 1 12 PRO CD C 118.519 -10.931 -16.994 1.00 . A A . 64 PRO CD 1 1
32 75120 1 1 12 PRO CG C 117.449 -9.856 -16.946 1.00 . A A . 64 PRO CG 1 1
32 75121 1 1 12 PRO HA H 115.860 -12.232 -15.674 1.00 . A A . 64 PRO HA 1 1
32 75122 1 1 12 PRO HB2 H 115.775 -10.555 -18.064 1.00 . A A . 64 PRO HB2 1 1
32 75123 1 1 12 PRO HB3 H 115.412 -10.098 -16.394 1.00 . A A . 64 PRO HB3 1 1
32 75124 1 1 12 PRO HD2 H 118.747 -11.183 -18.021 1.00 . A A . 64 PRO HD2 1 1
32 75125 1 1 12 PRO HD3 H 119.398 -10.608 -16.471 1.00 . A A . 64 PRO HD3 1 1
32 75126 1 1 12 PRO HG2 H 117.568 -9.169 -17.773 1.00 . A A . 64 PRO HG2 1 1
32 75127 1 1 12 PRO HG3 H 117.519 -9.321 -16.008 1.00 . A A . 64 PRO HG3 1 1
32 75128 1 1 12 PRO N N 117.866 -12.064 -16.316 1.00 . A A . 64 PRO N 1 1
32 75129 1 1 12 PRO O O 116.813 -13.396 -18.520 1.00 . A A . 64 PRO O 1 1
32 75130 1 1 13 ASP C C 113.958 -13.840 -19.823 1.00 . A A . 65 ASP C 1 1
32 75131 1 1 13 ASP CA C 114.303 -14.533 -18.507 1.00 . A A . 65 ASP CA 1 1
32 75132 1 1 13 ASP CB C 113.067 -15.221 -17.926 1.00 . A A . 65 ASP CB 1 1
32 75133 1 1 13 ASP CG C 112.674 -16.431 -18.766 1.00 . A A . 65 ASP CG 1 1
32 75134 1 1 13 ASP H H 114.202 -13.241 -16.836 1.00 . A A . 65 ASP H 1 1
32 75135 1 1 13 ASP HA H 115.073 -15.271 -18.684 1.00 . A A . 65 ASP HA 1 1
32 75136 1 1 13 ASP HB2 H 113.282 -15.543 -16.918 1.00 . A A . 65 ASP HB2 1 1
32 75137 1 1 13 ASP HB3 H 112.248 -14.519 -17.907 1.00 . A A . 65 ASP HB3 1 1
32 75138 1 1 13 ASP N N 114.792 -13.549 -17.555 1.00 . A A . 65 ASP N 1 1
32 75139 1 1 13 ASP O O 113.752 -12.628 -19.856 1.00 . A A . 65 ASP O 1 1
32 75140 1 1 13 ASP OD1 O 113.287 -16.642 -19.799 1.00 . A A . 65 ASP OD1 1 1
32 75141 1 1 13 ASP OD2 O 111.762 -17.133 -18.362 1.00 . A A . 65 ASP OD2 1 1
32 75142 1 1 14 LEU C C 112.238 -13.416 -22.241 1.00 . A A . 66 LEU C 1 1
32 75143 1 1 14 LEU CA C 113.612 -14.064 -22.225 1.00 . A A . 66 LEU CA 1 1
32 75144 1 1 14 LEU CB C 113.665 -15.194 -23.253 1.00 . A A . 66 LEU CB 1 1
32 75145 1 1 14 LEU CD1 C 115.088 -17.037 -24.172 1.00 . A A . 66 LEU CD1 1 1
32 75146 1 1 14 LEU CD2 C 116.116 -14.790 -23.704 1.00 . A A . 66 LEU CD2 1 1
32 75147 1 1 14 LEU CG C 115.066 -15.821 -23.243 1.00 . A A . 66 LEU CG 1 1
32 75148 1 1 14 LEU H H 114.101 -15.568 -20.826 1.00 . A A . 66 LEU H 1 1
32 75149 1 1 14 LEU HA H 114.346 -13.318 -22.480 1.00 . A A . 66 LEU HA 1 1
32 75150 1 1 14 LEU HB2 H 112.931 -15.947 -22.999 1.00 . A A . 66 LEU HB2 1 1
32 75151 1 1 14 LEU HB3 H 113.454 -14.801 -24.237 1.00 . A A . 66 LEU HB3 1 1
32 75152 1 1 14 LEU HD11 H 114.966 -16.714 -25.195 1.00 . A A . 66 LEU HD11 1 1
32 75153 1 1 14 LEU HD12 H 114.283 -17.708 -23.907 1.00 . A A . 66 LEU HD12 1 1
32 75154 1 1 14 LEU HD13 H 116.032 -17.551 -24.068 1.00 . A A . 66 LEU HD13 1 1
32 75155 1 1 14 LEU HD21 H 115.687 -14.138 -24.453 1.00 . A A . 66 LEU HD21 1 1
32 75156 1 1 14 LEU HD22 H 116.971 -15.301 -24.123 1.00 . A A . 66 LEU HD22 1 1
32 75157 1 1 14 LEU HD23 H 116.439 -14.202 -22.857 1.00 . A A . 66 LEU HD23 1 1
32 75158 1 1 14 LEU HG H 115.298 -16.142 -22.237 1.00 . A A . 66 LEU HG 1 1
32 75159 1 1 14 LEU N N 113.912 -14.610 -20.903 1.00 . A A . 66 LEU N 1 1
32 75160 1 1 14 LEU O O 111.969 -12.536 -23.058 1.00 . A A . 66 LEU O 1 1
32 75161 1 1 15 ALA C C 110.064 -11.848 -20.861 1.00 . A A . 67 ALA C 1 1
32 75162 1 1 15 ALA CA C 110.028 -13.323 -21.245 1.00 . A A . 67 ALA CA 1 1
32 75163 1 1 15 ALA CB C 109.257 -14.115 -20.185 1.00 . A A . 67 ALA CB 1 1
32 75164 1 1 15 ALA H H 111.659 -14.559 -20.712 1.00 . A A . 67 ALA H 1 1
32 75165 1 1 15 ALA HA H 109.535 -13.431 -22.198 1.00 . A A . 67 ALA HA 1 1
32 75166 1 1 15 ALA HB1 H 108.389 -13.555 -19.868 1.00 . A A . 67 ALA HB1 1 1
32 75167 1 1 15 ALA HB2 H 109.900 -14.293 -19.334 1.00 . A A . 67 ALA HB2 1 1
32 75168 1 1 15 ALA HB3 H 108.944 -15.061 -20.600 1.00 . A A . 67 ALA HB3 1 1
32 75169 1 1 15 ALA N N 111.380 -13.856 -21.334 1.00 . A A . 67 ALA N 1 1
32 75170 1 1 15 ALA O O 109.304 -11.038 -21.393 1.00 . A A . 67 ALA O 1 1
32 75171 1 1 16 GLU C C 111.764 -9.275 -20.570 1.00 . A A . 68 GLU C 1 1
32 75172 1 1 16 GLU CA C 111.106 -10.133 -19.491 1.00 . A A . 68 GLU CA 1 1
32 75173 1 1 16 GLU CB C 111.960 -10.122 -18.224 1.00 . A A . 68 GLU CB 1 1
32 75174 1 1 16 GLU CD C 112.057 -10.920 -15.854 1.00 . A A . 68 GLU CD 1 1
32 75175 1 1 16 GLU CG C 111.191 -10.822 -17.103 1.00 . A A . 68 GLU CG 1 1
32 75176 1 1 16 GLU H H 111.539 -12.201 -19.569 1.00 . A A . 68 GLU H 1 1
32 75177 1 1 16 GLU HA H 110.129 -9.729 -19.261 1.00 . A A . 68 GLU HA 1 1
32 75178 1 1 16 GLU HB2 H 112.887 -10.647 -18.411 1.00 . A A . 68 GLU HB2 1 1
32 75179 1 1 16 GLU HB3 H 112.171 -9.104 -17.935 1.00 . A A . 68 GLU HB3 1 1
32 75180 1 1 16 GLU HG2 H 110.299 -10.260 -16.877 1.00 . A A . 68 GLU HG2 1 1
32 75181 1 1 16 GLU HG3 H 110.917 -11.816 -17.425 1.00 . A A . 68 GLU HG3 1 1
32 75182 1 1 16 GLU N N 110.960 -11.510 -19.947 1.00 . A A . 68 GLU N 1 1
32 75183 1 1 16 GLU O O 111.466 -8.089 -20.708 1.00 . A A . 68 GLU O 1 1
32 75184 1 1 16 GLU OE1 O 113.161 -10.408 -15.883 1.00 . A A . 68 GLU OE1 1 1
32 75185 1 1 16 GLU OE2 O 111.603 -11.510 -14.888 1.00 . A A . 68 GLU OE2 1 1
32 75186 1 1 17 VAL C C 112.530 -8.994 -23.594 1.00 . A A . 69 VAL C 1 1
32 75187 1 1 17 VAL CA C 113.411 -9.209 -22.369 1.00 . A A . 69 VAL CA 1 1
32 75188 1 1 17 VAL CB C 114.618 -10.072 -22.742 1.00 . A A . 69 VAL CB 1 1
32 75189 1 1 17 VAL CG1 C 115.419 -9.416 -23.867 1.00 . A A . 69 VAL CG1 1 1
32 75190 1 1 17 VAL CG2 C 115.504 -10.239 -21.507 1.00 . A A . 69 VAL CG2 1 1
32 75191 1 1 17 VAL H H 112.869 -10.835 -21.125 1.00 . A A . 69 VAL H 1 1
32 75192 1 1 17 VAL HA H 113.757 -8.255 -22.007 1.00 . A A . 69 VAL HA 1 1
32 75193 1 1 17 VAL HB H 114.273 -11.042 -23.069 1.00 . A A . 69 VAL HB 1 1
32 75194 1 1 17 VAL HG11 H 115.615 -8.389 -23.613 1.00 . A A . 69 VAL HG11 1 1
32 75195 1 1 17 VAL HG12 H 114.854 -9.460 -24.786 1.00 . A A . 69 VAL HG12 1 1
32 75196 1 1 17 VAL HG13 H 116.354 -9.942 -23.994 1.00 . A A . 69 VAL HG13 1 1
32 75197 1 1 17 VAL HG21 H 115.948 -9.288 -21.251 1.00 . A A . 69 VAL HG21 1 1
32 75198 1 1 17 VAL HG22 H 116.281 -10.958 -21.713 1.00 . A A . 69 VAL HG22 1 1
32 75199 1 1 17 VAL HG23 H 114.901 -10.587 -20.679 1.00 . A A . 69 VAL HG23 1 1
32 75200 1 1 17 VAL N N 112.673 -9.893 -21.310 1.00 . A A . 69 VAL N 1 1
32 75201 1 1 17 VAL O O 112.510 -7.909 -24.180 1.00 . A A . 69 VAL O 1 1
32 75202 1 1 18 ALA C C 109.770 -8.979 -24.870 1.00 . A A . 70 ALA C 1 1
32 75203 1 1 18 ALA CA C 110.912 -9.965 -25.117 1.00 . A A . 70 ALA CA 1 1
32 75204 1 1 18 ALA CB C 110.339 -11.358 -25.381 1.00 . A A . 70 ALA CB 1 1
32 75205 1 1 18 ALA H H 111.862 -10.864 -23.454 1.00 . A A . 70 ALA H 1 1
32 75206 1 1 18 ALA HA H 111.473 -9.647 -25.982 1.00 . A A . 70 ALA HA 1 1
32 75207 1 1 18 ALA HB1 H 109.722 -11.656 -24.547 1.00 . A A . 70 ALA HB1 1 1
32 75208 1 1 18 ALA HB2 H 111.151 -12.062 -25.497 1.00 . A A . 70 ALA HB2 1 1
32 75209 1 1 18 ALA HB3 H 109.745 -11.342 -26.282 1.00 . A A . 70 ALA HB3 1 1
32 75210 1 1 18 ALA N N 111.801 -10.031 -23.966 1.00 . A A . 70 ALA N 1 1
32 75211 1 1 18 ALA O O 109.340 -8.266 -25.778 1.00 . A A . 70 ALA O 1 1
32 75212 1 1 19 ASN C C 108.668 -6.683 -22.909 1.00 . A A . 71 ASN C 1 1
32 75213 1 1 19 ASN CA C 108.173 -8.090 -23.249 1.00 . A A . 71 ASN CA 1 1
32 75214 1 1 19 ASN CB C 107.464 -8.703 -22.039 1.00 . A A . 71 ASN CB 1 1
32 75215 1 1 19 ASN CG C 106.387 -7.763 -21.514 1.00 . A A . 71 ASN CG 1 1
32 75216 1 1 19 ASN H H 109.661 -9.565 -22.966 1.00 . A A . 71 ASN H 1 1
32 75217 1 1 19 ASN HA H 107.472 -8.029 -24.066 1.00 . A A . 71 ASN HA 1 1
32 75218 1 1 19 ASN HB2 H 107.007 -9.635 -22.335 1.00 . A A . 71 ASN HB2 1 1
32 75219 1 1 19 ASN HB3 H 108.187 -8.890 -21.260 1.00 . A A . 71 ASN HB3 1 1
32 75220 1 1 19 ASN HD21 H 104.990 -8.449 -22.744 1.00 . A A . 71 ASN HD21 1 1
32 75221 1 1 19 ASN HD22 H 104.487 -7.219 -21.688 1.00 . A A . 71 ASN HD22 1 1
32 75222 1 1 19 ASN N N 109.279 -8.964 -23.635 1.00 . A A . 71 ASN N 1 1
32 75223 1 1 19 ASN ND2 N 105.189 -7.812 -22.026 1.00 . A A . 71 ASN ND2 1 1
32 75224 1 1 19 ASN O O 107.901 -5.718 -22.946 1.00 . A A . 71 ASN O 1 1
32 75225 1 1 19 ASN OD1 O 106.642 -6.968 -20.608 1.00 . A A . 71 ASN OD1 1 1
32 75226 1 1 20 ALA C C 110.465 -4.335 -23.425 1.00 . A A . 72 ALA C 1 1
32 75227 1 1 20 ALA CA C 110.555 -5.293 -22.236 1.00 . A A . 72 ALA CA 1 1
32 75228 1 1 20 ALA CB C 112.021 -5.523 -21.842 1.00 . A A . 72 ALA CB 1 1
32 75229 1 1 20 ALA H H 110.507 -7.385 -22.573 1.00 . A A . 72 ALA H 1 1
32 75230 1 1 20 ALA HA H 110.026 -4.864 -21.399 1.00 . A A . 72 ALA HA 1 1
32 75231 1 1 20 ALA HB1 H 112.070 -5.809 -20.803 1.00 . A A . 72 ALA HB1 1 1
32 75232 1 1 20 ALA HB2 H 112.593 -4.618 -21.994 1.00 . A A . 72 ALA HB2 1 1
32 75233 1 1 20 ALA HB3 H 112.435 -6.315 -22.450 1.00 . A A . 72 ALA HB3 1 1
32 75234 1 1 20 ALA N N 109.952 -6.579 -22.580 1.00 . A A . 72 ALA N 1 1
32 75235 1 1 20 ALA O O 110.763 -4.712 -24.558 1.00 . A A . 72 ALA O 1 1
32 75236 1 1 21 SER C C 110.289 -0.700 -23.761 1.00 . A A . 73 SER C 1 1
32 75237 1 1 21 SER CA C 109.881 -2.096 -24.224 1.00 . A A . 73 SER CA 1 1
32 75238 1 1 21 SER CB C 108.431 -2.070 -24.686 1.00 . A A . 73 SER CB 1 1
32 75239 1 1 21 SER H H 109.794 -2.859 -22.241 1.00 . A A . 73 SER H 1 1
32 75240 1 1 21 SER HA H 110.502 -2.370 -25.066 1.00 . A A . 73 SER HA 1 1
32 75241 1 1 21 SER HB2 H 107.807 -1.688 -23.894 1.00 . A A . 73 SER HB2 1 1
32 75242 1 1 21 SER HB3 H 108.340 -1.432 -25.554 1.00 . A A . 73 SER HB3 1 1
32 75243 1 1 21 SER HG H 107.110 -3.366 -25.279 1.00 . A A . 73 SER HG 1 1
32 75244 1 1 21 SER N N 110.030 -3.097 -23.161 1.00 . A A . 73 SER N 1 1
32 75245 1 1 21 SER O O 109.442 0.127 -23.420 1.00 . A A . 73 SER O 1 1
32 75246 1 1 21 SER OG O 108.027 -3.393 -25.006 1.00 . A A . 73 SER OG 1 1
32 75247 1 1 22 LEU C C 111.824 1.916 -24.448 1.00 . A A . 74 LEU C 1 1
32 75248 1 1 22 LEU CA C 112.110 0.860 -23.377 1.00 . A A . 74 LEU CA 1 1
32 75249 1 1 22 LEU CB C 113.628 0.747 -23.142 1.00 . A A . 74 LEU CB 1 1
32 75250 1 1 22 LEU CD1 C 115.883 0.632 -24.229 1.00 . A A . 74 LEU CD1 1 1
32 75251 1 1 22 LEU CD2 C 113.933 -0.531 -25.278 1.00 . A A . 74 LEU CD2 1 1
32 75252 1 1 22 LEU CG C 114.382 0.701 -24.486 1.00 . A A . 74 LEU CG 1 1
32 75253 1 1 22 LEU H H 112.206 -1.136 -24.070 1.00 . A A . 74 LEU H 1 1
32 75254 1 1 22 LEU HA H 111.639 1.163 -22.453 1.00 . A A . 74 LEU HA 1 1
32 75255 1 1 22 LEU HB2 H 113.967 1.595 -22.567 1.00 . A A . 74 LEU HB2 1 1
32 75256 1 1 22 LEU HB3 H 113.832 -0.161 -22.591 1.00 . A A . 74 LEU HB3 1 1
32 75257 1 1 22 LEU HD11 H 116.126 -0.298 -23.744 1.00 . A A . 74 LEU HD11 1 1
32 75258 1 1 22 LEU HD12 H 116.175 1.457 -23.595 1.00 . A A . 74 LEU HD12 1 1
32 75259 1 1 22 LEU HD13 H 116.407 0.698 -25.170 1.00 . A A . 74 LEU HD13 1 1
32 75260 1 1 22 LEU HD21 H 114.642 -0.734 -26.063 1.00 . A A . 74 LEU HD21 1 1
32 75261 1 1 22 LEU HD22 H 112.964 -0.350 -25.716 1.00 . A A . 74 LEU HD22 1 1
32 75262 1 1 22 LEU HD23 H 113.874 -1.381 -24.616 1.00 . A A . 74 LEU HD23 1 1
32 75263 1 1 22 LEU HG H 114.177 1.591 -25.057 1.00 . A A . 74 LEU HG 1 1
32 75264 1 1 22 LEU N N 111.586 -0.440 -23.775 1.00 . A A . 74 LEU N 1 1
32 75265 1 1 22 LEU O O 111.691 1.597 -25.629 1.00 . A A . 74 LEU O 1 1
32 75266 1 1 23 ASP C C 112.760 4.465 -25.861 1.00 . A A . 75 ASP C 1 1
32 75267 1 1 23 ASP CA C 111.531 4.267 -24.970 1.00 . A A . 75 ASP CA 1 1
32 75268 1 1 23 ASP CB C 111.250 5.549 -24.187 1.00 . A A . 75 ASP CB 1 1
32 75269 1 1 23 ASP CG C 109.838 5.514 -23.614 1.00 . A A . 75 ASP CG 1 1
32 75270 1 1 23 ASP H H 111.901 3.374 -23.085 1.00 . A A . 75 ASP H 1 1
32 75271 1 1 23 ASP HA H 110.680 4.035 -25.592 1.00 . A A . 75 ASP HA 1 1
32 75272 1 1 23 ASP HB2 H 111.963 5.635 -23.380 1.00 . A A . 75 ASP HB2 1 1
32 75273 1 1 23 ASP HB3 H 111.347 6.401 -24.844 1.00 . A A . 75 ASP HB3 1 1
32 75274 1 1 23 ASP N N 111.766 3.174 -24.034 1.00 . A A . 75 ASP N 1 1
32 75275 1 1 23 ASP O O 113.894 4.444 -25.381 1.00 . A A . 75 ASP O 1 1
32 75276 1 1 23 ASP OD1 O 109.099 4.605 -23.958 1.00 . A A . 75 ASP OD1 1 1
32 75277 1 1 23 ASP OD2 O 109.516 6.395 -22.834 1.00 . A A . 75 ASP OD2 1 1
32 75278 1 1 24 LYS C C 114.338 6.175 -27.816 1.00 . A A . 76 LYS C 1 1
32 75279 1 1 24 LYS CA C 113.624 4.866 -28.105 1.00 . A A . 76 LYS CA 1 1
32 75280 1 1 24 LYS CB C 113.066 4.885 -29.527 1.00 . A A . 76 LYS CB 1 1
32 75281 1 1 24 LYS CD C 113.372 2.413 -29.913 1.00 . A A . 76 LYS CD 1 1
32 75282 1 1 24 LYS CE C 112.737 1.254 -30.674 1.00 . A A . 76 LYS CE 1 1
32 75283 1 1 24 LYS CG C 112.354 3.560 -29.811 1.00 . A A . 76 LYS CG 1 1
32 75284 1 1 24 LYS H H 111.605 4.673 -27.484 1.00 . A A . 76 LYS H 1 1
32 75285 1 1 24 LYS HA H 114.328 4.056 -28.014 1.00 . A A . 76 LYS HA 1 1
32 75286 1 1 24 LYS HB2 H 112.360 5.701 -29.624 1.00 . A A . 76 LYS HB2 1 1
32 75287 1 1 24 LYS HB3 H 113.870 5.022 -30.233 1.00 . A A . 76 LYS HB3 1 1
32 75288 1 1 24 LYS HD2 H 114.254 2.749 -30.440 1.00 . A A . 76 LYS HD2 1 1
32 75289 1 1 24 LYS HD3 H 113.646 2.077 -28.925 1.00 . A A . 76 LYS HD3 1 1
32 75290 1 1 24 LYS HE2 H 113.425 0.421 -30.712 1.00 . A A . 76 LYS HE2 1 1
32 75291 1 1 24 LYS HE3 H 111.827 0.951 -30.178 1.00 . A A . 76 LYS HE3 1 1
32 75292 1 1 24 LYS HG2 H 111.664 3.351 -29.005 1.00 . A A . 76 LYS HG2 1 1
32 75293 1 1 24 LYS HG3 H 111.804 3.642 -30.738 1.00 . A A . 76 LYS HG3 1 1
32 75294 1 1 24 LYS HZ1 H 111.411 1.936 -32.122 1.00 . A A . 76 LYS HZ1 1 1
32 75295 1 1 24 LYS HZ2 H 112.660 0.957 -32.731 1.00 . A A . 76 LYS HZ2 1 1
32 75296 1 1 24 LYS HZ3 H 112.980 2.560 -32.271 1.00 . A A . 76 LYS HZ3 1 1
32 75297 1 1 24 LYS N N 112.529 4.663 -27.156 1.00 . A A . 76 LYS N 1 1
32 75298 1 1 24 LYS NZ N 112.423 1.709 -32.054 1.00 . A A . 76 LYS NZ 1 1
32 75299 1 1 24 LYS O O 115.372 6.482 -28.402 1.00 . A A . 76 LYS O 1 1
32 75300 1 1 25 LYS C C 115.667 8.056 -25.806 1.00 . A A . 77 LYS C 1 1
32 75301 1 1 25 LYS CA C 114.321 8.224 -26.515 1.00 . A A . 77 LYS CA 1 1
32 75302 1 1 25 LYS CB C 113.323 8.915 -25.591 1.00 . A A . 77 LYS CB 1 1
32 75303 1 1 25 LYS CD C 112.701 10.995 -24.427 1.00 . A A . 77 LYS CD 1 1
32 75304 1 1 25 LYS CE C 113.093 12.431 -24.098 1.00 . A A . 77 LYS CE 1 1
32 75305 1 1 25 LYS CG C 113.778 10.335 -25.282 1.00 . A A . 77 LYS CG 1 1
32 75306 1 1 25 LYS H H 112.937 6.627 -26.484 1.00 . A A . 77 LYS H 1 1
32 75307 1 1 25 LYS HA H 114.460 8.833 -27.395 1.00 . A A . 77 LYS HA 1 1
32 75308 1 1 25 LYS HB2 H 112.357 8.949 -26.073 1.00 . A A . 77 LYS HB2 1 1
32 75309 1 1 25 LYS HB3 H 113.243 8.358 -24.669 1.00 . A A . 77 LYS HB3 1 1
32 75310 1 1 25 LYS HD2 H 111.768 10.994 -24.971 1.00 . A A . 77 LYS HD2 1 1
32 75311 1 1 25 LYS HD3 H 112.581 10.438 -23.510 1.00 . A A . 77 LYS HD3 1 1
32 75312 1 1 25 LYS HE2 H 114.023 12.436 -23.550 1.00 . A A . 77 LYS HE2 1 1
32 75313 1 1 25 LYS HE3 H 113.207 12.994 -25.012 1.00 . A A . 77 LYS HE3 1 1
32 75314 1 1 25 LYS HG2 H 114.715 10.309 -24.742 1.00 . A A . 77 LYS HG2 1 1
32 75315 1 1 25 LYS HG3 H 113.899 10.888 -26.202 1.00 . A A . 77 LYS HG3 1 1
32 75316 1 1 25 LYS HZ1 H 111.267 12.340 -23.104 1.00 . A A . 77 LYS HZ1 1 1
32 75317 1 1 25 LYS HZ2 H 111.622 13.866 -23.764 1.00 . A A . 77 LYS HZ2 1 1
32 75318 1 1 25 LYS HZ3 H 112.413 13.341 -22.354 1.00 . A A . 77 LYS HZ3 1 1
32 75319 1 1 25 LYS N N 113.765 6.938 -26.909 1.00 . A A . 77 LYS N 1 1
32 75320 1 1 25 LYS NZ N 112.018 13.041 -23.268 1.00 . A A . 77 LYS NZ 1 1
32 75321 1 1 25 LYS O O 116.522 8.940 -25.853 1.00 . A A . 77 LYS O 1 1
32 75322 1 1 26 GLN C C 118.191 6.200 -25.305 1.00 . A A . 78 GLN C 1 1
32 75323 1 1 26 GLN CA C 117.051 6.625 -24.379 1.00 . A A . 78 GLN CA 1 1
32 75324 1 1 26 GLN CB C 116.747 5.496 -23.397 1.00 . A A . 78 GLN CB 1 1
32 75325 1 1 26 GLN CD C 116.127 7.081 -21.563 1.00 . A A . 78 GLN CD 1 1
32 75326 1 1 26 GLN CG C 115.635 5.941 -22.447 1.00 . A A . 78 GLN CG 1 1
32 75327 1 1 26 GLN H H 115.098 6.268 -25.123 1.00 . A A . 78 GLN H 1 1
32 75328 1 1 26 GLN HA H 117.350 7.500 -23.823 1.00 . A A . 78 GLN HA 1 1
32 75329 1 1 26 GLN HB2 H 116.426 4.621 -23.947 1.00 . A A . 78 GLN HB2 1 1
32 75330 1 1 26 GLN HB3 H 117.634 5.259 -22.829 1.00 . A A . 78 GLN HB3 1 1
32 75331 1 1 26 GLN HE21 H 114.592 8.271 -21.982 1.00 . A A . 78 GLN HE21 1 1
32 75332 1 1 26 GLN HE22 H 115.739 8.917 -20.910 1.00 . A A . 78 GLN HE22 1 1
32 75333 1 1 26 GLN HG2 H 114.788 6.281 -23.028 1.00 . A A . 78 GLN HG2 1 1
32 75334 1 1 26 GLN HG3 H 115.335 5.110 -21.829 1.00 . A A . 78 GLN HG3 1 1
32 75335 1 1 26 GLN N N 115.829 6.922 -25.131 1.00 . A A . 78 GLN N 1 1
32 75336 1 1 26 GLN NE2 N 115.428 8.182 -21.479 1.00 . A A . 78 GLN NE2 1 1
32 75337 1 1 26 GLN O O 119.271 5.829 -24.843 1.00 . A A . 78 GLN O 1 1
32 75338 1 1 26 GLN OE1 O 117.177 6.968 -20.931 1.00 . A A . 78 GLN OE1 1 1
32 75339 1 1 27 VAL C C 119.556 7.151 -28.209 1.00 . A A . 79 VAL C 1 1
32 75340 1 1 27 VAL CA C 118.922 5.898 -27.627 1.00 . A A . 79 VAL CA 1 1
32 75341 1 1 27 VAL CB C 118.214 5.104 -28.720 1.00 . A A . 79 VAL CB 1 1
32 75342 1 1 27 VAL CG1 C 119.182 4.773 -29.855 1.00 . A A . 79 VAL CG1 1 1
32 75343 1 1 27 VAL CG2 C 117.656 3.815 -28.111 1.00 . A A . 79 VAL CG2 1 1
32 75344 1 1 27 VAL H H 117.053 6.594 -26.883 1.00 . A A . 79 VAL H 1 1
32 75345 1 1 27 VAL HA H 119.698 5.283 -27.185 1.00 . A A . 79 VAL HA 1 1
32 75346 1 1 27 VAL HB H 117.405 5.692 -29.114 1.00 . A A . 79 VAL HB 1 1
32 75347 1 1 27 VAL HG11 H 119.469 5.683 -30.361 1.00 . A A . 79 VAL HG11 1 1
32 75348 1 1 27 VAL HG12 H 118.695 4.111 -30.557 1.00 . A A . 79 VAL HG12 1 1
32 75349 1 1 27 VAL HG13 H 120.060 4.290 -29.454 1.00 . A A . 79 VAL HG13 1 1
32 75350 1 1 27 VAL HG21 H 118.460 3.113 -27.952 1.00 . A A . 79 VAL HG21 1 1
32 75351 1 1 27 VAL HG22 H 116.929 3.385 -28.782 1.00 . A A . 79 VAL HG22 1 1
32 75352 1 1 27 VAL HG23 H 117.181 4.039 -27.164 1.00 . A A . 79 VAL HG23 1 1
32 75353 1 1 27 VAL N N 117.934 6.270 -26.608 1.00 . A A . 79 VAL N 1 1
32 75354 1 1 27 VAL O O 118.859 8.084 -28.609 1.00 . A A . 79 VAL O 1 1
32 75355 1 1 28 ILE C C 122.798 7.979 -29.587 1.00 . A A . 80 ILE C 1 1
32 75356 1 1 28 ILE CA C 121.621 8.360 -28.686 1.00 . A A . 80 ILE CA 1 1
32 75357 1 1 28 ILE CB C 122.121 9.130 -27.455 1.00 . A A . 80 ILE CB 1 1
32 75358 1 1 28 ILE CD1 C 123.150 6.982 -26.634 1.00 . A A . 80 ILE CD1 1 1
32 75359 1 1 28 ILE CG1 C 123.388 8.473 -26.869 1.00 . A A . 80 ILE CG1 1 1
32 75360 1 1 28 ILE CG2 C 121.020 9.140 -26.389 1.00 . A A . 80 ILE CG2 1 1
32 75361 1 1 28 ILE H H 121.386 6.429 -27.836 1.00 . A A . 80 ILE H 1 1
32 75362 1 1 28 ILE HA H 120.955 9.002 -29.245 1.00 . A A . 80 ILE HA 1 1
32 75363 1 1 28 ILE HB H 122.341 10.138 -27.736 1.00 . A A . 80 ILE HB 1 1
32 75364 1 1 28 ILE HD11 H 123.906 6.597 -25.968 1.00 . A A . 80 ILE HD11 1 1
32 75365 1 1 28 ILE HD12 H 123.209 6.464 -27.575 1.00 . A A . 80 ILE HD12 1 1
32 75366 1 1 28 ILE HD13 H 122.174 6.831 -26.198 1.00 . A A . 80 ILE HD13 1 1
32 75367 1 1 28 ILE HG12 H 124.214 8.600 -27.554 1.00 . A A . 80 ILE HG12 1 1
32 75368 1 1 28 ILE HG13 H 123.633 8.947 -25.934 1.00 . A A . 80 ILE HG13 1 1
32 75369 1 1 28 ILE HG21 H 121.273 9.848 -25.614 1.00 . A A . 80 ILE HG21 1 1
32 75370 1 1 28 ILE HG22 H 120.925 8.155 -25.957 1.00 . A A . 80 ILE HG22 1 1
32 75371 1 1 28 ILE HG23 H 120.081 9.425 -26.841 1.00 . A A . 80 ILE HG23 1 1
32 75372 1 1 28 ILE N N 120.888 7.188 -28.206 1.00 . A A . 80 ILE N 1 1
32 75373 1 1 28 ILE O O 123.624 8.824 -29.932 1.00 . A A . 80 ILE O 1 1
32 75374 1 1 29 GLY C C 123.724 4.792 -31.177 1.00 . A A . 81 GLY C 1 1
32 75375 1 1 29 GLY CA C 123.976 6.230 -30.778 1.00 . A A . 81 GLY CA 1 1
32 75376 1 1 29 GLY H H 122.201 6.074 -29.630 1.00 . A A . 81 GLY H 1 1
32 75377 1 1 29 GLY HA2 H 124.045 6.843 -31.665 1.00 . A A . 81 GLY HA2 1 1
32 75378 1 1 29 GLY HA3 H 124.902 6.287 -30.228 1.00 . A A . 81 GLY HA3 1 1
32 75379 1 1 29 GLY N N 122.883 6.709 -29.942 1.00 . A A . 81 GLY N 1 1
32 75380 1 1 29 GLY O O 122.661 4.242 -30.892 1.00 . A A . 81 GLY O 1 1
32 75381 1 1 30 ARG C C 125.853 2.085 -32.410 1.00 . A A . 82 ARG C 1 1
32 75382 1 1 30 ARG CA C 124.514 2.799 -32.278 1.00 . A A . 82 ARG CA 1 1
32 75383 1 1 30 ARG CB C 123.743 2.803 -33.612 1.00 . A A . 82 ARG CB 1 1
32 75384 1 1 30 ARG CD C 123.160 1.508 -35.633 1.00 . A A . 82 ARG CD 1 1
32 75385 1 1 30 ARG CG C 124.134 1.606 -34.477 1.00 . A A . 82 ARG CG 1 1
32 75386 1 1 30 ARG CZ C 120.762 1.274 -35.838 1.00 . A A . 82 ARG CZ 1 1
32 75387 1 1 30 ARG H H 125.527 4.658 -32.060 1.00 . A A . 82 ARG H 1 1
32 75388 1 1 30 ARG HA H 123.921 2.271 -31.541 1.00 . A A . 82 ARG HA 1 1
32 75389 1 1 30 ARG HB2 H 122.681 2.762 -33.411 1.00 . A A . 82 ARG HB2 1 1
32 75390 1 1 30 ARG HB3 H 123.959 3.710 -34.151 1.00 . A A . 82 ARG HB3 1 1
32 75391 1 1 30 ARG HD2 H 123.115 2.458 -36.146 1.00 . A A . 82 ARG HD2 1 1
32 75392 1 1 30 ARG HD3 H 123.483 0.739 -36.318 1.00 . A A . 82 ARG HD3 1 1
32 75393 1 1 30 ARG HE H 121.773 0.881 -34.169 1.00 . A A . 82 ARG HE 1 1
32 75394 1 1 30 ARG HG2 H 125.136 1.747 -34.851 1.00 . A A . 82 ARG HG2 1 1
32 75395 1 1 30 ARG HG3 H 124.085 0.704 -33.890 1.00 . A A . 82 ARG HG3 1 1
32 75396 1 1 30 ARG HH11 H 120.972 -0.548 -36.630 1.00 . A A . 82 ARG HH11 1 1
32 75397 1 1 30 ARG HH12 H 119.589 0.347 -37.163 1.00 . A A . 82 ARG HH12 1 1
32 75398 1 1 30 ARG HH21 H 120.319 3.118 -35.197 1.00 . A A . 82 ARG HH21 1 1
32 75399 1 1 30 ARG HH22 H 119.216 2.437 -36.347 1.00 . A A . 82 ARG HH22 1 1
32 75400 1 1 30 ARG N N 124.689 4.177 -31.845 1.00 . A A . 82 ARG N 1 1
32 75401 1 1 30 ARG NE N 121.851 1.178 -35.099 1.00 . A A . 82 ARG NE 1 1
32 75402 1 1 30 ARG NH1 N 120.414 0.282 -36.605 1.00 . A A . 82 ARG NH1 1 1
32 75403 1 1 30 ARG NH2 N 120.043 2.361 -35.792 1.00 . A A . 82 ARG NH2 1 1
32 75404 1 1 30 ARG O O 126.886 2.711 -32.626 1.00 . A A . 82 ARG O 1 1
32 75405 1 1 31 ILE C C 126.760 -1.191 -33.400 1.00 . A A . 83 ILE C 1 1
32 75406 1 1 31 ILE CA C 127.002 -0.069 -32.399 1.00 . A A . 83 ILE CA 1 1
32 75407 1 1 31 ILE CB C 127.331 -0.654 -31.033 1.00 . A A . 83 ILE CB 1 1
32 75408 1 1 31 ILE CD1 C 129.159 -1.701 -29.694 1.00 . A A . 83 ILE CD1 1 1
32 75409 1 1 31 ILE CG1 C 128.641 -1.440 -31.111 1.00 . A A . 83 ILE CG1 1 1
32 75410 1 1 31 ILE CG2 C 126.198 -1.582 -30.597 1.00 . A A . 83 ILE CG2 1 1
32 75411 1 1 31 ILE H H 124.952 0.313 -32.112 1.00 . A A . 83 ILE H 1 1
32 75412 1 1 31 ILE HA H 127.837 0.531 -32.735 1.00 . A A . 83 ILE HA 1 1
32 75413 1 1 31 ILE HB H 127.433 0.150 -30.317 1.00 . A A . 83 ILE HB 1 1
32 75414 1 1 31 ILE HD11 H 129.654 -0.814 -29.330 1.00 . A A . 83 ILE HD11 1 1
32 75415 1 1 31 ILE HD12 H 129.858 -2.520 -29.711 1.00 . A A . 83 ILE HD12 1 1
32 75416 1 1 31 ILE HD13 H 128.332 -1.946 -29.043 1.00 . A A . 83 ILE HD13 1 1
32 75417 1 1 31 ILE HG12 H 128.469 -2.381 -31.613 1.00 . A A . 83 ILE HG12 1 1
32 75418 1 1 31 ILE HG13 H 129.375 -0.868 -31.659 1.00 . A A . 83 ILE HG13 1 1
32 75419 1 1 31 ILE HG21 H 125.250 -1.100 -30.779 1.00 . A A . 83 ILE HG21 1 1
32 75420 1 1 31 ILE HG22 H 126.293 -1.799 -29.544 1.00 . A A . 83 ILE HG22 1 1
32 75421 1 1 31 ILE HG23 H 126.248 -2.501 -31.161 1.00 . A A . 83 ILE HG23 1 1
32 75422 1 1 31 ILE N N 125.811 0.755 -32.289 1.00 . A A . 83 ILE N 1 1
32 75423 1 1 31 ILE O O 125.735 -1.874 -33.371 1.00 . A A . 83 ILE O 1 1
32 75424 1 1 32 SER C C 128.900 -3.181 -35.386 1.00 . A A . 84 SER C 1 1
32 75425 1 1 32 SER CA C 127.620 -2.359 -35.349 1.00 . A A . 84 SER CA 1 1
32 75426 1 1 32 SER CB C 127.377 -1.663 -36.690 1.00 . A A . 84 SER CB 1 1
32 75427 1 1 32 SER H H 128.494 -0.754 -34.279 1.00 . A A . 84 SER H 1 1
32 75428 1 1 32 SER HA H 126.788 -3.020 -35.147 1.00 . A A . 84 SER HA 1 1
32 75429 1 1 32 SER HB2 H 127.787 -0.670 -36.651 1.00 . A A . 84 SER HB2 1 1
32 75430 1 1 32 SER HB3 H 127.849 -2.215 -37.495 1.00 . A A . 84 SER HB3 1 1
32 75431 1 1 32 SER HG H 125.647 -0.834 -36.392 1.00 . A A . 84 SER HG 1 1
32 75432 1 1 32 SER N N 127.714 -1.343 -34.305 1.00 . A A . 84 SER N 1 1
32 75433 1 1 32 SER O O 130.002 -2.634 -35.392 1.00 . A A . 84 SER O 1 1
32 75434 1 1 32 SER OG O 125.979 -1.568 -36.916 1.00 . A A . 84 SER OG 1 1
32 75435 1 1 33 ILE C C 129.725 -6.554 -36.372 1.00 . A A . 85 ILE C 1 1
32 75436 1 1 33 ILE CA C 129.905 -5.397 -35.374 1.00 . A A . 85 ILE CA 1 1
32 75437 1 1 33 ILE CB C 130.070 -5.932 -33.964 1.00 . A A . 85 ILE CB 1 1
32 75438 1 1 33 ILE CD1 C 130.603 -5.204 -31.636 1.00 . A A . 85 ILE CD1 1 1
32 75439 1 1 33 ILE CG1 C 130.260 -4.731 -33.040 1.00 . A A . 85 ILE CG1 1 1
32 75440 1 1 33 ILE CG2 C 131.283 -6.860 -33.864 1.00 . A A . 85 ILE CG2 1 1
32 75441 1 1 33 ILE H H 127.848 -4.883 -35.336 1.00 . A A . 85 ILE H 1 1
32 75442 1 1 33 ILE HA H 130.778 -4.835 -35.604 1.00 . A A . 85 ILE HA 1 1
32 75443 1 1 33 ILE HB H 129.186 -6.460 -33.680 1.00 . A A . 85 ILE HB 1 1
32 75444 1 1 33 ILE HD11 H 129.949 -6.017 -31.362 1.00 . A A . 85 ILE HD11 1 1
32 75445 1 1 33 ILE HD12 H 130.473 -4.387 -30.946 1.00 . A A . 85 ILE HD12 1 1
32 75446 1 1 33 ILE HD13 H 131.628 -5.538 -31.612 1.00 . A A . 85 ILE HD13 1 1
32 75447 1 1 33 ILE HG12 H 131.063 -4.116 -33.416 1.00 . A A . 85 ILE HG12 1 1
32 75448 1 1 33 ILE HG13 H 129.349 -4.154 -33.010 1.00 . A A . 85 ILE HG13 1 1
32 75449 1 1 33 ILE HG21 H 131.269 -7.583 -34.665 1.00 . A A . 85 ILE HG21 1 1
32 75450 1 1 33 ILE HG22 H 131.244 -7.377 -32.920 1.00 . A A . 85 ILE HG22 1 1
32 75451 1 1 33 ILE HG23 H 132.190 -6.275 -33.920 1.00 . A A . 85 ILE HG23 1 1
32 75452 1 1 33 ILE N N 128.750 -4.504 -35.377 1.00 . A A . 85 ILE N 1 1
32 75453 1 1 33 ILE O O 128.764 -7.316 -36.259 1.00 . A A . 85 ILE O 1 1
32 75454 1 1 34 PRO C C 131.077 -9.121 -37.862 1.00 . A A . 86 PRO C 1 1
32 75455 1 1 34 PRO CA C 130.512 -7.794 -38.368 1.00 . A A . 86 PRO CA 1 1
32 75456 1 1 34 PRO CB C 131.359 -7.262 -39.560 1.00 . A A . 86 PRO CB 1 1
32 75457 1 1 34 PRO CD C 131.811 -5.896 -37.621 1.00 . A A . 86 PRO CD 1 1
32 75458 1 1 34 PRO CG C 131.879 -5.917 -39.136 1.00 . A A . 86 PRO CG 1 1
32 75459 1 1 34 PRO HA H 129.489 -7.922 -38.676 1.00 . A A . 86 PRO HA 1 1
32 75460 1 1 34 PRO HB2 H 132.191 -7.930 -39.767 1.00 . A A . 86 PRO HB2 1 1
32 75461 1 1 34 PRO HB3 H 130.743 -7.158 -40.442 1.00 . A A . 86 PRO HB3 1 1
32 75462 1 1 34 PRO HD2 H 132.695 -6.357 -37.193 1.00 . A A . 86 PRO HD2 1 1
32 75463 1 1 34 PRO HD3 H 131.696 -4.891 -37.280 1.00 . A A . 86 PRO HD3 1 1
32 75464 1 1 34 PRO HG2 H 132.903 -5.785 -39.462 1.00 . A A . 86 PRO HG2 1 1
32 75465 1 1 34 PRO HG3 H 131.257 -5.128 -39.534 1.00 . A A . 86 PRO HG3 1 1
32 75466 1 1 34 PRO N N 130.613 -6.705 -37.350 1.00 . A A . 86 PRO N 1 1
32 75467 1 1 34 PRO O O 130.612 -10.196 -38.243 1.00 . A A . 86 PRO O 1 1
32 75468 1 1 35 SER C C 131.834 -11.208 -35.958 1.00 . A A . 87 SER C 1 1
32 75469 1 1 35 SER CA C 132.804 -10.198 -36.551 1.00 . A A . 87 SER CA 1 1
32 75470 1 1 35 SER CB C 133.790 -9.751 -35.488 1.00 . A A . 87 SER CB 1 1
32 75471 1 1 35 SER H H 132.478 -8.142 -36.837 1.00 . A A . 87 SER H 1 1
32 75472 1 1 35 SER HA H 133.353 -10.663 -37.359 1.00 . A A . 87 SER HA 1 1
32 75473 1 1 35 SER HB2 H 134.685 -9.368 -35.955 1.00 . A A . 87 SER HB2 1 1
32 75474 1 1 35 SER HB3 H 133.331 -8.968 -34.912 1.00 . A A . 87 SER HB3 1 1
32 75475 1 1 35 SER HG H 133.536 -10.837 -33.898 1.00 . A A . 87 SER HG 1 1
32 75476 1 1 35 SER N N 132.118 -9.027 -37.054 1.00 . A A . 87 SER N 1 1
32 75477 1 1 35 SER O O 132.020 -12.411 -36.134 1.00 . A A . 87 SER O 1 1
32 75478 1 1 35 SER OG O 134.128 -10.850 -34.655 1.00 . A A . 87 SER OG 1 1
32 75479 1 1 36 VAL C C 128.437 -11.350 -35.175 1.00 . A A . 88 VAL C 1 1
32 75480 1 1 36 VAL CA C 129.844 -11.602 -34.623 1.00 . A A . 88 VAL CA 1 1
32 75481 1 1 36 VAL CB C 129.902 -11.347 -33.120 1.00 . A A . 88 VAL CB 1 1
32 75482 1 1 36 VAL CG1 C 131.370 -11.310 -32.689 1.00 . A A . 88 VAL CG1 1 1
32 75483 1 1 36 VAL CG2 C 129.239 -10.003 -32.807 1.00 . A A . 88 VAL CG2 1 1
32 75484 1 1 36 VAL H H 130.730 -9.754 -35.140 1.00 . A A . 88 VAL H 1 1
32 75485 1 1 36 VAL HA H 130.107 -12.636 -34.807 1.00 . A A . 88 VAL HA 1 1
32 75486 1 1 36 VAL HB H 129.393 -12.140 -32.593 1.00 . A A . 88 VAL HB 1 1
32 75487 1 1 36 VAL HG11 H 131.892 -12.152 -33.117 1.00 . A A . 88 VAL HG11 1 1
32 75488 1 1 36 VAL HG12 H 131.430 -11.357 -31.613 1.00 . A A . 88 VAL HG12 1 1
32 75489 1 1 36 VAL HG13 H 131.822 -10.392 -33.036 1.00 . A A . 88 VAL HG13 1 1
32 75490 1 1 36 VAL HG21 H 129.617 -9.622 -31.874 1.00 . A A . 88 VAL HG21 1 1
32 75491 1 1 36 VAL HG22 H 128.170 -10.145 -32.736 1.00 . A A . 88 VAL HG22 1 1
32 75492 1 1 36 VAL HG23 H 129.454 -9.295 -33.601 1.00 . A A . 88 VAL HG23 1 1
32 75493 1 1 36 VAL N N 130.819 -10.723 -35.255 1.00 . A A . 88 VAL N 1 1
32 75494 1 1 36 VAL O O 127.503 -12.086 -34.862 1.00 . A A . 88 VAL O 1 1
32 75495 1 1 37 SER C C 126.083 -9.332 -35.536 1.00 . A A . 89 SER C 1 1
32 75496 1 1 37 SER CA C 126.981 -9.989 -36.578 1.00 . A A . 89 SER CA 1 1
32 75497 1 1 37 SER CB C 126.333 -11.275 -37.096 1.00 . A A . 89 SER CB 1 1
32 75498 1 1 37 SER H H 129.069 -9.747 -36.204 1.00 . A A . 89 SER H 1 1
32 75499 1 1 37 SER HA H 127.117 -9.305 -37.402 1.00 . A A . 89 SER HA 1 1
32 75500 1 1 37 SER HB2 H 125.739 -11.064 -37.969 1.00 . A A . 89 SER HB2 1 1
32 75501 1 1 37 SER HB3 H 127.112 -11.979 -37.354 1.00 . A A . 89 SER HB3 1 1
32 75502 1 1 37 SER HG H 124.621 -11.953 -36.462 1.00 . A A . 89 SER HG 1 1
32 75503 1 1 37 SER N N 128.290 -10.307 -35.998 1.00 . A A . 89 SER N 1 1
32 75504 1 1 37 SER O O 124.928 -9.717 -35.345 1.00 . A A . 89 SER O 1 1
32 75505 1 1 37 SER OG O 125.495 -11.833 -36.089 1.00 . A A . 89 SER OG 1 1
32 75506 1 1 38 LEU C C 125.525 -6.210 -34.276 1.00 . A A . 90 LEU C 1 1
32 75507 1 1 38 LEU CA C 125.913 -7.615 -33.814 1.00 . A A . 90 LEU CA 1 1
32 75508 1 1 38 LEU CB C 126.802 -7.530 -32.554 1.00 . A A . 90 LEU CB 1 1
32 75509 1 1 38 LEU CD1 C 127.227 -8.359 -30.229 1.00 . A A . 90 LEU CD1 1 1
32 75510 1 1 38 LEU CD2 C 124.853 -7.881 -30.994 1.00 . A A . 90 LEU CD2 1 1
32 75511 1 1 38 LEU CG C 126.248 -8.402 -31.420 1.00 . A A . 90 LEU CG 1 1
32 75512 1 1 38 LEU H H 127.562 -8.085 -35.062 1.00 . A A . 90 LEU H 1 1
32 75513 1 1 38 LEU HA H 125.010 -8.153 -33.574 1.00 . A A . 90 LEU HA 1 1
32 75514 1 1 38 LEU HB2 H 127.777 -7.882 -32.802 1.00 . A A . 90 LEU HB2 1 1
32 75515 1 1 38 LEU HB3 H 126.874 -6.508 -32.208 1.00 . A A . 90 LEU HB3 1 1
32 75516 1 1 38 LEU HD11 H 127.089 -9.238 -29.618 1.00 . A A . 90 LEU HD11 1 1
32 75517 1 1 38 LEU HD12 H 127.038 -7.477 -29.637 1.00 . A A . 90 LEU HD12 1 1
32 75518 1 1 38 LEU HD13 H 128.244 -8.331 -30.587 1.00 . A A . 90 LEU HD13 1 1
32 75519 1 1 38 LEU HD21 H 124.768 -7.888 -29.917 1.00 . A A . 90 LEU HD21 1 1
32 75520 1 1 38 LEU HD22 H 124.091 -8.521 -31.412 1.00 . A A . 90 LEU HD22 1 1
32 75521 1 1 38 LEU HD23 H 124.705 -6.871 -31.356 1.00 . A A . 90 LEU HD23 1 1
32 75522 1 1 38 LEU HG H 126.159 -9.422 -31.769 1.00 . A A . 90 LEU HG 1 1
32 75523 1 1 38 LEU N N 126.639 -8.339 -34.857 1.00 . A A . 90 LEU N 1 1
32 75524 1 1 38 LEU O O 126.378 -5.399 -34.634 1.00 . A A . 90 LEU O 1 1
32 75525 1 1 39 GLU C C 122.775 -4.178 -33.533 1.00 . A A . 91 GLU C 1 1
32 75526 1 1 39 GLU CA C 123.711 -4.628 -34.626 1.00 . A A . 91 GLU CA 1 1
32 75527 1 1 39 GLU CB C 122.955 -4.767 -35.938 1.00 . A A . 91 GLU CB 1 1
32 75528 1 1 39 GLU CD C 123.203 -5.430 -38.328 1.00 . A A . 91 GLU CD 1 1
32 75529 1 1 39 GLU CG C 123.948 -5.143 -37.034 1.00 . A A . 91 GLU CG 1 1
32 75530 1 1 39 GLU H H 123.608 -6.630 -33.949 1.00 . A A . 91 GLU H 1 1
32 75531 1 1 39 GLU HA H 124.515 -3.912 -34.736 1.00 . A A . 91 GLU HA 1 1
32 75532 1 1 39 GLU HB2 H 122.207 -5.542 -35.843 1.00 . A A . 91 GLU HB2 1 1
32 75533 1 1 39 GLU HB3 H 122.482 -3.831 -36.186 1.00 . A A . 91 GLU HB3 1 1
32 75534 1 1 39 GLU HG2 H 124.639 -4.327 -37.187 1.00 . A A . 91 GLU HG2 1 1
32 75535 1 1 39 GLU HG3 H 124.495 -6.025 -36.733 1.00 . A A . 91 GLU HG3 1 1
32 75536 1 1 39 GLU N N 124.233 -5.932 -34.238 1.00 . A A . 91 GLU N 1 1
32 75537 1 1 39 GLU O O 121.703 -4.760 -33.356 1.00 . A A . 91 GLU O 1 1
32 75538 1 1 39 GLU OE1 O 121.988 -5.316 -38.324 1.00 . A A . 91 GLU OE1 1 1
32 75539 1 1 39 GLU OE2 O 123.854 -5.763 -39.302 1.00 . A A . 91 GLU OE2 1 1
32 75540 1 1 40 LEU C C 122.407 -1.205 -31.426 1.00 . A A . 92 LEU C 1 1
32 75541 1 1 40 LEU CA C 122.352 -2.715 -31.647 1.00 . A A . 92 LEU CA 1 1
32 75542 1 1 40 LEU CB C 122.840 -3.410 -30.365 1.00 . A A . 92 LEU CB 1 1
32 75543 1 1 40 LEU CD1 C 123.164 -5.643 -29.281 1.00 . A A . 92 LEU CD1 1 1
32 75544 1 1 40 LEU CD2 C 120.857 -4.930 -29.972 1.00 . A A . 92 LEU CD2 1 1
32 75545 1 1 40 LEU CG C 122.356 -4.867 -30.323 1.00 . A A . 92 LEU CG 1 1
32 75546 1 1 40 LEU H H 124.046 -2.733 -32.936 1.00 . A A . 92 LEU H 1 1
32 75547 1 1 40 LEU HA H 121.345 -3.004 -31.841 1.00 . A A . 92 LEU HA 1 1
32 75548 1 1 40 LEU HB2 H 123.922 -3.396 -30.356 1.00 . A A . 92 LEU HB2 1 1
32 75549 1 1 40 LEU HB3 H 122.476 -2.880 -29.496 1.00 . A A . 92 LEU HB3 1 1
32 75550 1 1 40 LEU HD11 H 122.879 -6.683 -29.312 1.00 . A A . 92 LEU HD11 1 1
32 75551 1 1 40 LEU HD12 H 122.968 -5.244 -28.299 1.00 . A A . 92 LEU HD12 1 1
32 75552 1 1 40 LEU HD13 H 124.218 -5.551 -29.503 1.00 . A A . 92 LEU HD13 1 1
32 75553 1 1 40 LEU HD21 H 120.620 -4.183 -29.230 1.00 . A A . 92 LEU HD21 1 1
32 75554 1 1 40 LEU HD22 H 120.617 -5.907 -29.582 1.00 . A A . 92 LEU HD22 1 1
32 75555 1 1 40 LEU HD23 H 120.269 -4.752 -30.860 1.00 . A A . 92 LEU HD23 1 1
32 75556 1 1 40 LEU HG H 122.515 -5.324 -31.281 1.00 . A A . 92 LEU HG 1 1
32 75557 1 1 40 LEU N N 123.182 -3.164 -32.761 1.00 . A A . 92 LEU N 1 1
32 75558 1 1 40 LEU O O 123.307 -0.524 -31.923 1.00 . A A . 92 LEU O 1 1
32 75559 1 1 41 PRO C C 122.303 0.990 -29.067 1.00 . A A . 93 PRO C 1 1
32 75560 1 1 41 PRO CA C 121.447 0.763 -30.307 1.00 . A A . 93 PRO CA 1 1
32 75561 1 1 41 PRO CB C 119.947 1.036 -30.005 1.00 . A A . 93 PRO CB 1 1
32 75562 1 1 41 PRO CD C 120.343 -1.333 -29.995 1.00 . A A . 93 PRO CD 1 1
32 75563 1 1 41 PRO CG C 119.258 -0.287 -30.186 1.00 . A A . 93 PRO CG 1 1
32 75564 1 1 41 PRO HA H 121.788 1.369 -31.131 1.00 . A A . 93 PRO HA 1 1
32 75565 1 1 41 PRO HB2 H 119.816 1.395 -28.990 1.00 . A A . 93 PRO HB2 1 1
32 75566 1 1 41 PRO HB3 H 119.549 1.759 -30.705 1.00 . A A . 93 PRO HB3 1 1
32 75567 1 1 41 PRO HD2 H 120.534 -1.481 -28.943 1.00 . A A . 93 PRO HD2 1 1
32 75568 1 1 41 PRO HD3 H 120.076 -2.247 -30.471 1.00 . A A . 93 PRO HD3 1 1
32 75569 1 1 41 PRO HG2 H 118.481 -0.414 -29.443 1.00 . A A . 93 PRO HG2 1 1
32 75570 1 1 41 PRO HG3 H 118.847 -0.372 -31.181 1.00 . A A . 93 PRO HG3 1 1
32 75571 1 1 41 PRO N N 121.481 -0.673 -30.647 1.00 . A A . 93 PRO N 1 1
32 75572 1 1 41 PRO O O 122.498 0.070 -28.269 1.00 . A A . 93 PRO O 1 1
32 75573 1 1 42 VAL C C 122.783 3.398 -26.784 1.00 . A A . 94 VAL C 1 1
32 75574 1 1 42 VAL CA C 123.600 2.531 -27.729 1.00 . A A . 94 VAL CA 1 1
32 75575 1 1 42 VAL CB C 124.853 3.281 -28.184 1.00 . A A . 94 VAL CB 1 1
32 75576 1 1 42 VAL CG1 C 125.613 3.816 -26.967 1.00 . A A . 94 VAL CG1 1 1
32 75577 1 1 42 VAL CG2 C 125.756 2.325 -28.977 1.00 . A A . 94 VAL CG2 1 1
32 75578 1 1 42 VAL H H 122.587 2.896 -29.552 1.00 . A A . 94 VAL H 1 1
32 75579 1 1 42 VAL HA H 123.898 1.627 -27.212 1.00 . A A . 94 VAL HA 1 1
32 75580 1 1 42 VAL HB H 124.564 4.107 -28.814 1.00 . A A . 94 VAL HB 1 1
32 75581 1 1 42 VAL HG11 H 125.633 3.066 -26.192 1.00 . A A . 94 VAL HG11 1 1
32 75582 1 1 42 VAL HG12 H 125.118 4.701 -26.599 1.00 . A A . 94 VAL HG12 1 1
32 75583 1 1 42 VAL HG13 H 126.623 4.064 -27.253 1.00 . A A . 94 VAL HG13 1 1
32 75584 1 1 42 VAL HG21 H 126.468 2.898 -29.552 1.00 . A A . 94 VAL HG21 1 1
32 75585 1 1 42 VAL HG22 H 125.153 1.730 -29.647 1.00 . A A . 94 VAL HG22 1 1
32 75586 1 1 42 VAL HG23 H 126.281 1.675 -28.295 1.00 . A A . 94 VAL HG23 1 1
32 75587 1 1 42 VAL N N 122.788 2.201 -28.893 1.00 . A A . 94 VAL N 1 1
32 75588 1 1 42 VAL O O 122.326 4.470 -27.156 1.00 . A A . 94 VAL O 1 1
32 75589 1 1 43 LEU C C 122.741 4.321 -23.564 1.00 . A A . 95 LEU C 1 1
32 75590 1 1 43 LEU CA C 121.801 3.662 -24.569 1.00 . A A . 95 LEU CA 1 1
32 75591 1 1 43 LEU CB C 120.874 2.688 -23.829 1.00 . A A . 95 LEU CB 1 1
32 75592 1 1 43 LEU CD1 C 119.561 0.579 -24.241 1.00 . A A . 95 LEU CD1 1 1
32 75593 1 1 43 LEU CD2 C 118.723 2.754 -25.142 1.00 . A A . 95 LEU CD2 1 1
32 75594 1 1 43 LEU CG C 119.979 1.930 -24.834 1.00 . A A . 95 LEU CG 1 1
32 75595 1 1 43 LEU H H 122.949 2.045 -25.314 1.00 . A A . 95 LEU H 1 1
32 75596 1 1 43 LEU HA H 121.207 4.433 -25.060 1.00 . A A . 95 LEU HA 1 1
32 75597 1 1 43 LEU HB2 H 121.480 1.981 -23.276 1.00 . A A . 95 LEU HB2 1 1
32 75598 1 1 43 LEU HB3 H 120.256 3.241 -23.136 1.00 . A A . 95 LEU HB3 1 1
32 75599 1 1 43 LEU HD11 H 120.391 -0.109 -24.297 1.00 . A A . 95 LEU HD11 1 1
32 75600 1 1 43 LEU HD12 H 118.726 0.180 -24.796 1.00 . A A . 95 LEU HD12 1 1
32 75601 1 1 43 LEU HD13 H 119.279 0.713 -23.211 1.00 . A A . 95 LEU HD13 1 1
32 75602 1 1 43 LEU HD21 H 119.008 3.672 -25.629 1.00 . A A . 95 LEU HD21 1 1
32 75603 1 1 43 LEU HD22 H 118.201 2.979 -24.224 1.00 . A A . 95 LEU HD22 1 1
32 75604 1 1 43 LEU HD23 H 118.076 2.190 -25.795 1.00 . A A . 95 LEU HD23 1 1
32 75605 1 1 43 LEU HG H 120.526 1.755 -25.749 1.00 . A A . 95 LEU HG 1 1
32 75606 1 1 43 LEU N N 122.582 2.918 -25.562 1.00 . A A . 95 LEU N 1 1
32 75607 1 1 43 LEU O O 123.498 3.639 -22.874 1.00 . A A . 95 LEU O 1 1
32 75608 1 1 44 LYS C C 123.264 6.002 -21.120 1.00 . A A . 96 LYS C 1 1
32 75609 1 1 44 LYS CA C 123.551 6.383 -22.569 1.00 . A A . 96 LYS CA 1 1
32 75610 1 1 44 LYS CB C 123.320 7.880 -22.764 1.00 . A A . 96 LYS CB 1 1
32 75611 1 1 44 LYS CD C 124.065 10.164 -22.206 1.00 . A A . 96 LYS CD 1 1
32 75612 1 1 44 LYS CE C 125.033 11.024 -21.400 1.00 . A A . 96 LYS CE 1 1
32 75613 1 1 44 LYS CG C 124.303 8.685 -21.919 1.00 . A A . 96 LYS CG 1 1
32 75614 1 1 44 LYS H H 122.065 6.133 -24.065 1.00 . A A . 96 LYS H 1 1
32 75615 1 1 44 LYS HA H 124.580 6.157 -22.797 1.00 . A A . 96 LYS HA 1 1
32 75616 1 1 44 LYS HB2 H 123.462 8.128 -23.801 1.00 . A A . 96 LYS HB2 1 1
32 75617 1 1 44 LYS HB3 H 122.312 8.131 -22.472 1.00 . A A . 96 LYS HB3 1 1
32 75618 1 1 44 LYS HD2 H 124.213 10.350 -23.260 1.00 . A A . 96 LYS HD2 1 1
32 75619 1 1 44 LYS HD3 H 123.051 10.421 -21.937 1.00 . A A . 96 LYS HD3 1 1
32 75620 1 1 44 LYS HE2 H 124.870 10.860 -20.345 1.00 . A A . 96 LYS HE2 1 1
32 75621 1 1 44 LYS HE3 H 126.048 10.763 -21.656 1.00 . A A . 96 LYS HE3 1 1
32 75622 1 1 44 LYS HG2 H 124.137 8.481 -20.870 1.00 . A A . 96 LYS HG2 1 1
32 75623 1 1 44 LYS HG3 H 125.315 8.424 -22.187 1.00 . A A . 96 LYS HG3 1 1
32 75624 1 1 44 LYS HZ1 H 125.131 13.054 -20.951 1.00 . A A . 96 LYS HZ1 1 1
32 75625 1 1 44 LYS HZ2 H 123.766 12.609 -21.861 1.00 . A A . 96 LYS HZ2 1 1
32 75626 1 1 44 LYS HZ3 H 125.292 12.702 -22.603 1.00 . A A . 96 LYS HZ3 1 1
32 75627 1 1 44 LYS N N 122.689 5.643 -23.488 1.00 . A A . 96 LYS N 1 1
32 75628 1 1 44 LYS NZ N 124.788 12.455 -21.727 1.00 . A A . 96 LYS NZ 1 1
32 75629 1 1 44 LYS O O 124.184 5.734 -20.346 1.00 . A A . 96 LYS O 1 1
32 75630 1 1 45 SER C C 121.533 4.123 -19.220 1.00 . A A . 97 SER C 1 1
32 75631 1 1 45 SER CA C 121.567 5.638 -19.411 1.00 . A A . 97 SER CA 1 1
32 75632 1 1 45 SER CB C 120.170 6.205 -19.169 1.00 . A A . 97 SER CB 1 1
32 75633 1 1 45 SER H H 121.304 6.209 -21.433 1.00 . A A . 97 SER H 1 1
32 75634 1 1 45 SER HA H 122.253 6.073 -18.699 1.00 . A A . 97 SER HA 1 1
32 75635 1 1 45 SER HB2 H 119.727 5.743 -18.300 1.00 . A A . 97 SER HB2 1 1
32 75636 1 1 45 SER HB3 H 120.236 7.274 -19.013 1.00 . A A . 97 SER HB3 1 1
32 75637 1 1 45 SER HG H 119.947 5.580 -20.996 1.00 . A A . 97 SER HG 1 1
32 75638 1 1 45 SER N N 121.985 5.982 -20.767 1.00 . A A . 97 SER N 1 1
32 75639 1 1 45 SER O O 120.775 3.424 -19.892 1.00 . A A . 97 SER O 1 1
32 75640 1 1 45 SER OG O 119.370 5.929 -20.309 1.00 . A A . 97 SER OG 1 1
32 75641 1 1 46 SER C C 121.312 1.794 -17.074 1.00 . A A . 98 SER C 1 1
32 75642 1 1 46 SER CA C 122.417 2.189 -18.031 1.00 . A A . 98 SER CA 1 1
32 75643 1 1 46 SER CB C 123.754 1.822 -17.407 1.00 . A A . 98 SER CB 1 1
32 75644 1 1 46 SER H H 122.950 4.230 -17.809 1.00 . A A . 98 SER H 1 1
32 75645 1 1 46 SER HA H 122.295 1.645 -18.954 1.00 . A A . 98 SER HA 1 1
32 75646 1 1 46 SER HB2 H 123.773 0.766 -17.195 1.00 . A A . 98 SER HB2 1 1
32 75647 1 1 46 SER HB3 H 124.548 2.062 -18.094 1.00 . A A . 98 SER HB3 1 1
32 75648 1 1 46 SER HG H 124.841 2.794 -16.119 1.00 . A A . 98 SER HG 1 1
32 75649 1 1 46 SER N N 122.359 3.625 -18.303 1.00 . A A . 98 SER N 1 1
32 75650 1 1 46 SER O O 121.553 1.548 -15.892 1.00 . A A . 98 SER O 1 1
32 75651 1 1 46 SER OG O 123.917 2.548 -16.197 1.00 . A A . 98 SER OG 1 1
32 75652 1 1 47 THR C C 118.734 -0.149 -16.871 1.00 . A A . 99 THR C 1 1
32 75653 1 1 47 THR CA C 118.935 1.363 -16.807 1.00 . A A . 99 THR CA 1 1
32 75654 1 1 47 THR CB C 117.703 2.117 -17.363 1.00 . A A . 99 THR CB 1 1
32 75655 1 1 47 THR CG2 C 117.084 3.040 -16.306 1.00 . A A . 99 THR CG2 1 1
32 75656 1 1 47 THR H H 119.986 1.932 -18.554 1.00 . A A . 99 THR H 1 1
32 75657 1 1 47 THR HA H 119.100 1.647 -15.775 1.00 . A A . 99 THR HA 1 1
32 75658 1 1 47 THR HB H 116.954 1.415 -17.702 1.00 . A A . 99 THR HB 1 1
32 75659 1 1 47 THR HG1 H 118.967 3.314 -18.218 1.00 . A A . 99 THR HG1 1 1
32 75660 1 1 47 THR HG21 H 116.145 3.428 -16.677 1.00 . A A . 99 THR HG21 1 1
32 75661 1 1 47 THR HG22 H 117.758 3.861 -16.109 1.00 . A A . 99 THR HG22 1 1
32 75662 1 1 47 THR HG23 H 116.911 2.486 -15.396 1.00 . A A . 99 THR HG23 1 1
32 75663 1 1 47 THR N N 120.100 1.731 -17.601 1.00 . A A . 99 THR N 1 1
32 75664 1 1 47 THR O O 118.959 -0.774 -17.908 1.00 . A A . 99 THR O 1 1
32 75665 1 1 47 THR OG1 O 118.129 2.910 -18.457 1.00 . A A . 99 THR OG1 1 1
32 75666 1 1 48 GLU C C 117.227 -2.623 -16.859 1.00 . A A . 100 GLU C 1 1
32 75667 1 1 48 GLU CA C 118.097 -2.163 -15.697 1.00 . A A . 100 GLU CA 1 1
32 75668 1 1 48 GLU CB C 117.427 -2.501 -14.359 1.00 . A A . 100 GLU CB 1 1
32 75669 1 1 48 GLU CD C 116.568 -4.302 -12.873 1.00 . A A . 100 GLU CD 1 1
32 75670 1 1 48 GLU CG C 117.182 -4.004 -14.238 1.00 . A A . 100 GLU CG 1 1
32 75671 1 1 48 GLU H H 118.158 -0.179 -14.962 1.00 . A A . 100 GLU H 1 1
32 75672 1 1 48 GLU HA H 119.047 -2.664 -15.760 1.00 . A A . 100 GLU HA 1 1
32 75673 1 1 48 GLU HB2 H 118.068 -2.181 -13.550 1.00 . A A . 100 GLU HB2 1 1
32 75674 1 1 48 GLU HB3 H 116.483 -1.981 -14.291 1.00 . A A . 100 GLU HB3 1 1
32 75675 1 1 48 GLU HG2 H 116.504 -4.324 -15.016 1.00 . A A . 100 GLU HG2 1 1
32 75676 1 1 48 GLU HG3 H 118.117 -4.533 -14.333 1.00 . A A . 100 GLU HG3 1 1
32 75677 1 1 48 GLU N N 118.316 -0.726 -15.760 1.00 . A A . 100 GLU N 1 1
32 75678 1 1 48 GLU O O 117.630 -3.484 -17.635 1.00 . A A . 100 GLU O 1 1
32 75679 1 1 48 GLU OE1 O 116.156 -3.359 -12.216 1.00 . A A . 100 GLU OE1 1 1
32 75680 1 1 48 GLU OE2 O 116.519 -5.463 -12.504 1.00 . A A . 100 GLU OE2 1 1
32 75681 1 1 49 LYS C C 115.604 -1.972 -19.406 1.00 . A A . 101 LYS C 1 1
32 75682 1 1 49 LYS CA C 115.095 -2.373 -18.023 1.00 . A A . 101 LYS CA 1 1
32 75683 1 1 49 LYS CB C 113.784 -1.655 -17.737 1.00 . A A . 101 LYS CB 1 1
32 75684 1 1 49 LYS CD C 111.942 -1.457 -16.060 1.00 . A A . 101 LYS CD 1 1
32 75685 1 1 49 LYS CE C 110.763 -1.738 -16.991 1.00 . A A . 101 LYS CE 1 1
32 75686 1 1 49 LYS CG C 113.162 -2.270 -16.488 1.00 . A A . 101 LYS CG 1 1
32 75687 1 1 49 LYS H H 115.797 -1.357 -16.305 1.00 . A A . 101 LYS H 1 1
32 75688 1 1 49 LYS HA H 114.919 -3.438 -18.011 1.00 . A A . 101 LYS HA 1 1
32 75689 1 1 49 LYS HB2 H 113.979 -0.603 -17.570 1.00 . A A . 101 LYS HB2 1 1
32 75690 1 1 49 LYS HB3 H 113.113 -1.772 -18.574 1.00 . A A . 101 LYS HB3 1 1
32 75691 1 1 49 LYS HD2 H 111.672 -1.727 -15.051 1.00 . A A . 101 LYS HD2 1 1
32 75692 1 1 49 LYS HD3 H 112.182 -0.405 -16.097 1.00 . A A . 101 LYS HD3 1 1
32 75693 1 1 49 LYS HE2 H 110.921 -1.240 -17.937 1.00 . A A . 101 LYS HE2 1 1
32 75694 1 1 49 LYS HE3 H 110.666 -2.801 -17.153 1.00 . A A . 101 LYS HE3 1 1
32 75695 1 1 49 LYS HG2 H 112.869 -3.288 -16.699 1.00 . A A . 101 LYS HG2 1 1
32 75696 1 1 49 LYS HG3 H 113.890 -2.268 -15.689 1.00 . A A . 101 LYS HG3 1 1
32 75697 1 1 49 LYS HZ1 H 108.698 -1.513 -16.909 1.00 . A A . 101 LYS HZ1 1 1
32 75698 1 1 49 LYS HZ2 H 109.568 -0.179 -16.316 1.00 . A A . 101 LYS HZ2 1 1
32 75699 1 1 49 LYS HZ3 H 109.448 -1.599 -15.391 1.00 . A A . 101 LYS HZ3 1 1
32 75700 1 1 49 LYS N N 116.045 -2.038 -16.963 1.00 . A A . 101 LYS N 1 1
32 75701 1 1 49 LYS NZ N 109.525 -1.218 -16.355 1.00 . A A . 101 LYS NZ 1 1
32 75702 1 1 49 LYS O O 115.305 -2.623 -20.406 1.00 . A A . 101 LYS O 1 1
32 75703 1 1 50 ASN C C 117.946 -1.375 -21.310 1.00 . A A . 102 ASN C 1 1
32 75704 1 1 50 ASN CA C 116.904 -0.419 -20.717 1.00 . A A . 102 ASN CA 1 1
32 75705 1 1 50 ASN CB C 117.525 0.957 -20.486 1.00 . A A . 102 ASN CB 1 1
32 75706 1 1 50 ASN CG C 116.416 1.957 -20.181 1.00 . A A . 102 ASN CG 1 1
32 75707 1 1 50 ASN H H 116.586 -0.433 -18.626 1.00 . A A . 102 ASN H 1 1
32 75708 1 1 50 ASN HA H 116.093 -0.315 -21.417 1.00 . A A . 102 ASN HA 1 1
32 75709 1 1 50 ASN HB2 H 118.210 0.905 -19.652 1.00 . A A . 102 ASN HB2 1 1
32 75710 1 1 50 ASN HB3 H 118.056 1.272 -21.366 1.00 . A A . 102 ASN HB3 1 1
32 75711 1 1 50 ASN HD21 H 117.530 3.550 -20.572 1.00 . A A . 102 ASN HD21 1 1
32 75712 1 1 50 ASN HD22 H 115.935 3.877 -20.092 1.00 . A A . 102 ASN HD22 1 1
32 75713 1 1 50 ASN N N 116.366 -0.903 -19.456 1.00 . A A . 102 ASN N 1 1
32 75714 1 1 50 ASN ND2 N 116.647 3.234 -20.293 1.00 . A A . 102 ASN ND2 1 1
32 75715 1 1 50 ASN O O 118.148 -1.412 -22.528 1.00 . A A . 102 ASN O 1 1
32 75716 1 1 50 ASN OD1 O 115.304 1.557 -19.836 1.00 . A A . 102 ASN OD1 1 1
32 75717 1 1 51 LEU C C 119.063 -4.270 -21.612 1.00 . A A . 103 LEU C 1 1
32 75718 1 1 51 LEU CA C 119.652 -3.058 -20.907 1.00 . A A . 103 LEU CA 1 1
32 75719 1 1 51 LEU CB C 120.445 -3.514 -19.675 1.00 . A A . 103 LEU CB 1 1
32 75720 1 1 51 LEU CD1 C 121.703 -2.520 -17.738 1.00 . A A . 103 LEU CD1 1 1
32 75721 1 1 51 LEU CD2 C 122.742 -2.547 -20.009 1.00 . A A . 103 LEU CD2 1 1
32 75722 1 1 51 LEU CG C 121.422 -2.401 -19.240 1.00 . A A . 103 LEU CG 1 1
32 75723 1 1 51 LEU H H 118.422 -2.082 -19.486 1.00 . A A . 103 LEU H 1 1
32 75724 1 1 51 LEU HA H 120.315 -2.542 -21.582 1.00 . A A . 103 LEU HA 1 1
32 75725 1 1 51 LEU HB2 H 119.748 -3.722 -18.873 1.00 . A A . 103 LEU HB2 1 1
32 75726 1 1 51 LEU HB3 H 120.997 -4.415 -19.908 1.00 . A A . 103 LEU HB3 1 1
32 75727 1 1 51 LEU HD11 H 121.878 -3.555 -17.485 1.00 . A A . 103 LEU HD11 1 1
32 75728 1 1 51 LEU HD12 H 120.850 -2.154 -17.185 1.00 . A A . 103 LEU HD12 1 1
32 75729 1 1 51 LEU HD13 H 122.573 -1.934 -17.486 1.00 . A A . 103 LEU HD13 1 1
32 75730 1 1 51 LEU HD21 H 122.561 -2.441 -21.068 1.00 . A A . 103 LEU HD21 1 1
32 75731 1 1 51 LEU HD22 H 123.166 -3.522 -19.814 1.00 . A A . 103 LEU HD22 1 1
32 75732 1 1 51 LEU HD23 H 123.433 -1.785 -19.684 1.00 . A A . 103 LEU HD23 1 1
32 75733 1 1 51 LEU HG H 120.987 -1.429 -19.444 1.00 . A A . 103 LEU HG 1 1
32 75734 1 1 51 LEU N N 118.616 -2.139 -20.452 1.00 . A A . 103 LEU N 1 1
32 75735 1 1 51 LEU O O 119.793 -5.075 -22.189 1.00 . A A . 103 LEU O 1 1
32 75736 1 1 52 LEU C C 116.957 -5.433 -23.647 1.00 . A A . 104 LEU C 1 1
32 75737 1 1 52 LEU CA C 117.084 -5.548 -22.130 1.00 . A A . 104 LEU CA 1 1
32 75738 1 1 52 LEU CB C 115.696 -5.670 -21.507 1.00 . A A . 104 LEU CB 1 1
32 75739 1 1 52 LEU CD1 C 116.740 -5.370 -19.241 1.00 . A A . 104 LEU CD1 1 1
32 75740 1 1 52 LEU CD2 C 114.445 -6.353 -19.456 1.00 . A A . 104 LEU CD2 1 1
32 75741 1 1 52 LEU CG C 115.830 -6.255 -20.098 1.00 . A A . 104 LEU CG 1 1
32 75742 1 1 52 LEU H H 117.228 -3.740 -21.037 1.00 . A A . 104 LEU H 1 1
32 75743 1 1 52 LEU HA H 117.647 -6.442 -21.900 1.00 . A A . 104 LEU HA 1 1
32 75744 1 1 52 LEU HB2 H 115.237 -4.696 -21.455 1.00 . A A . 104 LEU HB2 1 1
32 75745 1 1 52 LEU HB3 H 115.083 -6.325 -22.107 1.00 . A A . 104 LEU HB3 1 1
32 75746 1 1 52 LEU HD11 H 117.772 -5.603 -19.455 1.00 . A A . 104 LEU HD11 1 1
32 75747 1 1 52 LEU HD12 H 116.544 -5.551 -18.194 1.00 . A A . 104 LEU HD12 1 1
32 75748 1 1 52 LEU HD13 H 116.551 -4.341 -19.465 1.00 . A A . 104 LEU HD13 1 1
32 75749 1 1 52 LEU HD21 H 113.858 -7.094 -19.977 1.00 . A A . 104 LEU HD21 1 1
32 75750 1 1 52 LEU HD22 H 113.953 -5.395 -19.516 1.00 . A A . 104 LEU HD22 1 1
32 75751 1 1 52 LEU HD23 H 114.549 -6.639 -18.420 1.00 . A A . 104 LEU HD23 1 1
32 75752 1 1 52 LEU HG H 116.268 -7.227 -20.167 1.00 . A A . 104 LEU HG 1 1
32 75753 1 1 52 LEU N N 117.756 -4.407 -21.533 1.00 . A A . 104 LEU N 1 1
32 75754 1 1 52 LEU O O 116.618 -6.409 -24.310 1.00 . A A . 104 LEU O 1 1
32 75755 1 1 53 SER C C 118.337 -3.766 -26.377 1.00 . A A . 105 SER C 1 1
32 75756 1 1 53 SER CA C 117.022 -4.040 -25.649 1.00 . A A . 105 SER CA 1 1
32 75757 1 1 53 SER CB C 116.071 -2.873 -25.867 1.00 . A A . 105 SER CB 1 1
32 75758 1 1 53 SER H H 117.419 -3.471 -23.626 1.00 . A A . 105 SER H 1 1
32 75759 1 1 53 SER HA H 116.568 -4.918 -26.087 1.00 . A A . 105 SER HA 1 1
32 75760 1 1 53 SER HB2 H 116.354 -2.060 -25.224 1.00 . A A . 105 SER HB2 1 1
32 75761 1 1 53 SER HB3 H 116.109 -2.548 -26.898 1.00 . A A . 105 SER HB3 1 1
32 75762 1 1 53 SER HG H 114.763 -3.589 -24.622 1.00 . A A . 105 SER HG 1 1
32 75763 1 1 53 SER N N 117.180 -4.239 -24.199 1.00 . A A . 105 SER N 1 1
32 75764 1 1 53 SER O O 118.355 -3.686 -27.606 1.00 . A A . 105 SER O 1 1
32 75765 1 1 53 SER OG O 114.756 -3.295 -25.537 1.00 . A A . 105 SER OG 1 1
32 75766 1 1 54 GLY C C 121.810 -3.156 -25.256 1.00 . A A . 106 GLY C 1 1
32 75767 1 1 54 GLY CA C 120.711 -3.356 -26.280 1.00 . A A . 106 GLY CA 1 1
32 75768 1 1 54 GLY H H 119.370 -3.693 -24.667 1.00 . A A . 106 GLY H 1 1
32 75769 1 1 54 GLY HA2 H 120.973 -4.180 -26.927 1.00 . A A . 106 GLY HA2 1 1
32 75770 1 1 54 GLY HA3 H 120.627 -2.460 -26.875 1.00 . A A . 106 GLY HA3 1 1
32 75771 1 1 54 GLY N N 119.428 -3.624 -25.643 1.00 . A A . 106 GLY N 1 1
32 75772 1 1 54 GLY O O 121.634 -3.431 -24.068 1.00 . A A . 106 GLY O 1 1
32 75773 1 1 55 ALA C C 124.058 -0.948 -24.417 1.00 . A A . 107 ALA C 1 1
32 75774 1 1 55 ALA CA C 124.094 -2.393 -24.892 1.00 . A A . 107 ALA CA 1 1
32 75775 1 1 55 ALA CB C 125.379 -2.644 -25.682 1.00 . A A . 107 ALA CB 1 1
32 75776 1 1 55 ALA H H 122.993 -2.457 -26.698 1.00 . A A . 107 ALA H 1 1
32 75777 1 1 55 ALA HA H 124.081 -3.047 -24.034 1.00 . A A . 107 ALA HA 1 1
32 75778 1 1 55 ALA HB1 H 125.538 -1.831 -26.378 1.00 . A A . 107 ALA HB1 1 1
32 75779 1 1 55 ALA HB2 H 125.289 -3.572 -26.225 1.00 . A A . 107 ALA HB2 1 1
32 75780 1 1 55 ALA HB3 H 126.214 -2.701 -25.001 1.00 . A A . 107 ALA HB3 1 1
32 75781 1 1 55 ALA N N 122.939 -2.660 -25.740 1.00 . A A . 107 ALA N 1 1
32 75782 1 1 55 ALA O O 123.917 -0.026 -25.220 1.00 . A A . 107 ALA O 1 1
32 75783 1 1 56 ALA C C 125.544 1.051 -22.114 1.00 . A A . 108 ALA C 1 1
32 75784 1 1 56 ALA CA C 124.141 0.603 -22.529 1.00 . A A . 108 ALA CA 1 1
32 75785 1 1 56 ALA CB C 123.190 0.628 -21.319 1.00 . A A . 108 ALA CB 1 1
32 75786 1 1 56 ALA H H 124.271 -1.530 -22.510 1.00 . A A . 108 ALA H 1 1
32 75787 1 1 56 ALA HA H 123.767 1.296 -23.272 1.00 . A A . 108 ALA HA 1 1
32 75788 1 1 56 ALA HB1 H 122.728 1.601 -21.241 1.00 . A A . 108 ALA HB1 1 1
32 75789 1 1 56 ALA HB2 H 123.739 0.415 -20.413 1.00 . A A . 108 ALA HB2 1 1
32 75790 1 1 56 ALA HB3 H 122.422 -0.121 -21.454 1.00 . A A . 108 ALA HB3 1 1
32 75791 1 1 56 ALA N N 124.174 -0.750 -23.103 1.00 . A A . 108 ALA N 1 1
32 75792 1 1 56 ALA O O 126.399 0.230 -21.782 1.00 . A A . 108 ALA O 1 1
32 75793 1 1 57 THR C C 127.169 2.903 -20.207 1.00 . A A . 109 THR C 1 1
32 75794 1 1 57 THR CA C 127.067 2.907 -21.729 1.00 . A A . 109 THR CA 1 1
32 75795 1 1 57 THR CB C 127.201 4.327 -22.271 1.00 . A A . 109 THR CB 1 1
32 75796 1 1 57 THR CG2 C 126.671 4.362 -23.706 1.00 . A A . 109 THR CG2 1 1
32 75797 1 1 57 THR H H 125.049 2.977 -22.374 1.00 . A A . 109 THR H 1 1
32 75798 1 1 57 THR HA H 127.854 2.296 -22.140 1.00 . A A . 109 THR HA 1 1
32 75799 1 1 57 THR HB H 128.236 4.620 -22.267 1.00 . A A . 109 THR HB 1 1
32 75800 1 1 57 THR HG1 H 125.857 4.681 -20.914 1.00 . A A . 109 THR HG1 1 1
32 75801 1 1 57 THR HG21 H 127.118 3.558 -24.271 1.00 . A A . 109 THR HG21 1 1
32 75802 1 1 57 THR HG22 H 126.921 5.309 -24.161 1.00 . A A . 109 THR HG22 1 1
32 75803 1 1 57 THR HG23 H 125.599 4.241 -23.695 1.00 . A A . 109 THR HG23 1 1
32 75804 1 1 57 THR N N 125.771 2.362 -22.121 1.00 . A A . 109 THR N 1 1
32 75805 1 1 57 THR O O 126.153 2.870 -19.524 1.00 . A A . 109 THR O 1 1
32 75806 1 1 57 THR OG1 O 126.448 5.212 -21.456 1.00 . A A . 109 THR OG1 1 1
32 75807 1 1 58 VAL C C 128.485 4.194 -17.551 1.00 . A A . 110 VAL C 1 1
32 75808 1 1 58 VAL CA C 128.558 2.823 -18.216 1.00 . A A . 110 VAL CA 1 1
32 75809 1 1 58 VAL CB C 129.891 2.149 -17.902 1.00 . A A . 110 VAL CB 1 1
32 75810 1 1 58 VAL CG1 C 130.029 1.928 -16.393 1.00 . A A . 110 VAL CG1 1 1
32 75811 1 1 58 VAL CG2 C 129.928 0.803 -18.625 1.00 . A A . 110 VAL CG2 1 1
32 75812 1 1 58 VAL H H 129.177 2.881 -20.260 1.00 . A A . 110 VAL H 1 1
32 75813 1 1 58 VAL HA H 127.771 2.206 -17.806 1.00 . A A . 110 VAL HA 1 1
32 75814 1 1 58 VAL HB H 130.701 2.771 -18.246 1.00 . A A . 110 VAL HB 1 1
32 75815 1 1 58 VAL HG11 H 130.179 2.876 -15.901 1.00 . A A . 110 VAL HG11 1 1
32 75816 1 1 58 VAL HG12 H 130.877 1.285 -16.200 1.00 . A A . 110 VAL HG12 1 1
32 75817 1 1 58 VAL HG13 H 129.132 1.462 -16.015 1.00 . A A . 110 VAL HG13 1 1
32 75818 1 1 58 VAL HG21 H 129.958 0.968 -19.691 1.00 . A A . 110 VAL HG21 1 1
32 75819 1 1 58 VAL HG22 H 129.038 0.241 -18.375 1.00 . A A . 110 VAL HG22 1 1
32 75820 1 1 58 VAL HG23 H 130.801 0.249 -18.319 1.00 . A A . 110 VAL HG23 1 1
32 75821 1 1 58 VAL N N 128.387 2.889 -19.672 1.00 . A A . 110 VAL N 1 1
32 75822 1 1 58 VAL O O 127.683 4.402 -16.639 1.00 . A A . 110 VAL O 1 1
32 75823 1 1 59 LYS C C 128.453 7.434 -18.208 1.00 . A A . 111 LYS C 1 1
32 75824 1 1 59 LYS CA C 129.341 6.476 -17.410 1.00 . A A . 111 LYS CA 1 1
32 75825 1 1 59 LYS CB C 130.792 6.979 -17.367 1.00 . A A . 111 LYS CB 1 1
32 75826 1 1 59 LYS CD C 131.440 6.468 -14.991 1.00 . A A . 111 LYS CD 1 1
32 75827 1 1 59 LYS CE C 132.306 5.599 -14.085 1.00 . A A . 111 LYS CE 1 1
32 75828 1 1 59 LYS CG C 131.640 6.066 -16.456 1.00 . A A . 111 LYS CG 1 1
32 75829 1 1 59 LYS H H 129.953 4.901 -18.715 1.00 . A A . 111 LYS H 1 1
32 75830 1 1 59 LYS HA H 128.961 6.432 -16.403 1.00 . A A . 111 LYS HA 1 1
32 75831 1 1 59 LYS HB2 H 131.204 6.968 -18.363 1.00 . A A . 111 LYS HB2 1 1
32 75832 1 1 59 LYS HB3 H 130.814 7.988 -16.981 1.00 . A A . 111 LYS HB3 1 1
32 75833 1 1 59 LYS HD2 H 131.721 7.502 -14.864 1.00 . A A . 111 LYS HD2 1 1
32 75834 1 1 59 LYS HD3 H 130.409 6.342 -14.712 1.00 . A A . 111 LYS HD3 1 1
32 75835 1 1 59 LYS HE2 H 132.020 4.562 -14.191 1.00 . A A . 111 LYS HE2 1 1
32 75836 1 1 59 LYS HE3 H 133.346 5.719 -14.347 1.00 . A A . 111 LYS HE3 1 1
32 75837 1 1 59 LYS HG2 H 131.332 5.038 -16.591 1.00 . A A . 111 LYS HG2 1 1
32 75838 1 1 59 LYS HG3 H 132.682 6.165 -16.717 1.00 . A A . 111 LYS HG3 1 1
32 75839 1 1 59 LYS HZ1 H 132.694 6.860 -12.478 1.00 . A A . 111 LYS HZ1 1 1
32 75840 1 1 59 LYS HZ2 H 132.331 5.262 -12.031 1.00 . A A . 111 LYS HZ2 1 1
32 75841 1 1 59 LYS HZ3 H 131.094 6.304 -12.551 1.00 . A A . 111 LYS HZ3 1 1
32 75842 1 1 59 LYS N N 129.323 5.126 -17.995 1.00 . A A . 111 LYS N 1 1
32 75843 1 1 59 LYS NZ N 132.092 6.039 -12.679 1.00 . A A . 111 LYS NZ 1 1
32 75844 1 1 59 LYS O O 128.431 7.405 -19.432 1.00 . A A . 111 LYS O 1 1
32 75845 1 1 60 GLU C C 127.488 10.487 -18.563 1.00 . A A . 112 GLU C 1 1
32 75846 1 1 60 GLU CA C 126.778 9.215 -18.105 1.00 . A A . 112 GLU CA 1 1
32 75847 1 1 60 GLU CB C 125.702 9.590 -17.084 1.00 . A A . 112 GLU CB 1 1
32 75848 1 1 60 GLU CD C 125.331 10.534 -14.790 1.00 . A A . 112 GLU CD 1 1
32 75849 1 1 60 GLU CG C 126.363 10.272 -15.878 1.00 . A A . 112 GLU CG 1 1
32 75850 1 1 60 GLU H H 127.756 8.221 -16.508 1.00 . A A . 112 GLU H 1 1
32 75851 1 1 60 GLU HA H 126.305 8.746 -18.954 1.00 . A A . 112 GLU HA 1 1
32 75852 1 1 60 GLU HB2 H 124.994 10.266 -17.539 1.00 . A A . 112 GLU HB2 1 1
32 75853 1 1 60 GLU HB3 H 125.191 8.698 -16.753 1.00 . A A . 112 GLU HB3 1 1
32 75854 1 1 60 GLU HG2 H 127.141 9.633 -15.488 1.00 . A A . 112 GLU HG2 1 1
32 75855 1 1 60 GLU HG3 H 126.797 11.212 -16.189 1.00 . A A . 112 GLU HG3 1 1
32 75856 1 1 60 GLU N N 127.703 8.262 -17.485 1.00 . A A . 112 GLU N 1 1
32 75857 1 1 60 GLU O O 126.838 11.457 -18.954 1.00 . A A . 112 GLU O 1 1
32 75858 1 1 60 GLU OE1 O 124.185 10.776 -15.132 1.00 . A A . 112 GLU OE1 1 1
32 75859 1 1 60 GLU OE2 O 125.701 10.491 -13.628 1.00 . A A . 112 GLU OE2 1 1
32 75860 1 1 61 ASN C C 130.756 11.323 -19.752 1.00 . A A . 113 ASN C 1 1
32 75861 1 1 61 ASN CA C 129.606 11.683 -18.817 1.00 . A A . 113 ASN CA 1 1
32 75862 1 1 61 ASN CB C 130.163 12.281 -17.530 1.00 . A A . 113 ASN CB 1 1
32 75863 1 1 61 ASN CG C 129.026 12.877 -16.711 1.00 . A A . 113 ASN CG 1 1
32 75864 1 1 61 ASN H H 129.267 9.713 -18.098 1.00 . A A . 113 ASN H 1 1
32 75865 1 1 61 ASN HA H 128.976 12.419 -19.301 1.00 . A A . 113 ASN HA 1 1
32 75866 1 1 61 ASN HB2 H 130.645 11.501 -16.958 1.00 . A A . 113 ASN HB2 1 1
32 75867 1 1 61 ASN HB3 H 130.880 13.051 -17.767 1.00 . A A . 113 ASN HB3 1 1
32 75868 1 1 61 ASN HD21 H 129.998 12.737 -14.987 1.00 . A A . 113 ASN HD21 1 1
32 75869 1 1 61 ASN HD22 H 128.439 13.400 -14.889 1.00 . A A . 113 ASN HD22 1 1
32 75870 1 1 61 ASN N N 128.814 10.500 -18.462 1.00 . A A . 113 ASN N 1 1
32 75871 1 1 61 ASN ND2 N 129.166 13.016 -15.422 1.00 . A A . 113 ASN ND2 1 1
32 75872 1 1 61 ASN O O 131.763 12.028 -19.814 1.00 . A A . 113 ASN O 1 1
32 75873 1 1 61 ASN OD1 O 127.976 13.214 -17.258 1.00 . A A . 113 ASN OD1 1 1
32 75874 1 1 62 GLN C C 131.302 10.292 -22.815 1.00 . A A . 114 GLN C 1 1
32 75875 1 1 62 GLN CA C 131.606 9.764 -21.415 1.00 . A A . 114 GLN CA 1 1
32 75876 1 1 62 GLN CB C 131.623 8.239 -21.416 1.00 . A A . 114 GLN CB 1 1
32 75877 1 1 62 GLN CD C 130.212 6.210 -21.790 1.00 . A A . 114 GLN CD 1 1
32 75878 1 1 62 GLN CG C 130.272 7.726 -21.908 1.00 . A A . 114 GLN CG 1 1
32 75879 1 1 62 GLN H H 129.763 9.709 -20.383 1.00 . A A . 114 GLN H 1 1
32 75880 1 1 62 GLN HA H 132.578 10.124 -21.106 1.00 . A A . 114 GLN HA 1 1
32 75881 1 1 62 GLN HB2 H 132.410 7.881 -22.061 1.00 . A A . 114 GLN HB2 1 1
32 75882 1 1 62 GLN HB3 H 131.793 7.885 -20.410 1.00 . A A . 114 GLN HB3 1 1
32 75883 1 1 62 GLN HE21 H 129.467 6.232 -19.952 1.00 . A A . 114 GLN HE21 1 1
32 75884 1 1 62 GLN HE22 H 129.712 4.690 -20.619 1.00 . A A . 114 GLN HE22 1 1
32 75885 1 1 62 GLN HG2 H 129.488 8.166 -21.317 1.00 . A A . 114 GLN HG2 1 1
32 75886 1 1 62 GLN HG3 H 130.135 8.005 -22.936 1.00 . A A . 114 GLN HG3 1 1
32 75887 1 1 62 GLN N N 130.589 10.225 -20.476 1.00 . A A . 114 GLN N 1 1
32 75888 1 1 62 GLN NE2 N 129.761 5.666 -20.695 1.00 . A A . 114 GLN NE2 1 1
32 75889 1 1 62 GLN O O 130.186 10.735 -23.094 1.00 . A A . 114 GLN O 1 1
32 75890 1 1 62 GLN OE1 O 130.582 5.501 -22.724 1.00 . A A . 114 GLN OE1 1 1
32 75891 1 1 63 VAL C C 132.662 9.696 -26.048 1.00 . A A . 115 VAL C 1 1
32 75892 1 1 63 VAL CA C 132.155 10.742 -25.061 1.00 . A A . 115 VAL CA 1 1
32 75893 1 1 63 VAL CB C 132.957 12.037 -25.214 1.00 . A A . 115 VAL CB 1 1
32 75894 1 1 63 VAL CG1 C 133.069 12.433 -26.692 1.00 . A A . 115 VAL CG1 1 1
32 75895 1 1 63 VAL CG2 C 132.268 13.160 -24.439 1.00 . A A . 115 VAL CG2 1 1
32 75896 1 1 63 VAL H H 133.170 9.896 -23.407 1.00 . A A . 115 VAL H 1 1
32 75897 1 1 63 VAL HA H 131.114 10.943 -25.271 1.00 . A A . 115 VAL HA 1 1
32 75898 1 1 63 VAL HB H 133.938 11.884 -24.808 1.00 . A A . 115 VAL HB 1 1
32 75899 1 1 63 VAL HG11 H 133.759 11.771 -27.193 1.00 . A A . 115 VAL HG11 1 1
32 75900 1 1 63 VAL HG12 H 133.431 13.448 -26.765 1.00 . A A . 115 VAL HG12 1 1
32 75901 1 1 63 VAL HG13 H 132.098 12.361 -27.159 1.00 . A A . 115 VAL HG13 1 1
32 75902 1 1 63 VAL HG21 H 131.367 13.453 -24.954 1.00 . A A . 115 VAL HG21 1 1
32 75903 1 1 63 VAL HG22 H 132.936 14.005 -24.367 1.00 . A A . 115 VAL HG22 1 1
32 75904 1 1 63 VAL HG23 H 132.021 12.811 -23.447 1.00 . A A . 115 VAL HG23 1 1
32 75905 1 1 63 VAL N N 132.304 10.255 -23.688 1.00 . A A . 115 VAL N 1 1
32 75906 1 1 63 VAL O O 133.722 9.104 -25.841 1.00 . A A . 115 VAL O 1 1
32 75907 1 1 64 MET C C 133.493 9.016 -28.917 1.00 . A A . 116 MET C 1 1
32 75908 1 1 64 MET CA C 132.292 8.499 -28.128 1.00 . A A . 116 MET CA 1 1
32 75909 1 1 64 MET CB C 131.098 8.286 -29.081 1.00 . A A . 116 MET CB 1 1
32 75910 1 1 64 MET CE C 128.593 6.039 -28.923 1.00 . A A . 116 MET CE 1 1
32 75911 1 1 64 MET CG C 129.786 8.402 -28.295 1.00 . A A . 116 MET CG 1 1
32 75912 1 1 64 MET H H 131.073 9.958 -27.252 1.00 . A A . 116 MET H 1 1
32 75913 1 1 64 MET HA H 132.544 7.558 -27.654 1.00 . A A . 116 MET HA 1 1
32 75914 1 1 64 MET HB2 H 131.112 9.040 -29.859 1.00 . A A . 116 MET HB2 1 1
32 75915 1 1 64 MET HB3 H 131.163 7.308 -29.530 1.00 . A A . 116 MET HB3 1 1
32 75916 1 1 64 MET HE1 H 129.603 5.846 -28.597 1.00 . A A . 116 MET HE1 1 1
32 75917 1 1 64 MET HE2 H 128.381 5.457 -29.808 1.00 . A A . 116 MET HE2 1 1
32 75918 1 1 64 MET HE3 H 127.900 5.768 -28.143 1.00 . A A . 116 MET HE3 1 1
32 75919 1 1 64 MET HG2 H 129.856 7.826 -27.392 1.00 . A A . 116 MET HG2 1 1
32 75920 1 1 64 MET HG3 H 129.608 9.438 -28.042 1.00 . A A . 116 MET HG3 1 1
32 75921 1 1 64 MET N N 131.909 9.470 -27.117 1.00 . A A . 116 MET N 1 1
32 75922 1 1 64 MET O O 133.445 10.110 -29.480 1.00 . A A . 116 MET O 1 1
32 75923 1 1 64 MET SD S 128.408 7.797 -29.295 1.00 . A A . 116 MET SD 1 1
32 75924 1 1 65 GLY C C 136.738 9.370 -28.803 1.00 . A A . 117 GLY C 1 1
32 75925 1 1 65 GLY CA C 135.766 8.632 -29.697 1.00 . A A . 117 GLY CA 1 1
32 75926 1 1 65 GLY H H 134.558 7.374 -28.492 1.00 . A A . 117 GLY H 1 1
32 75927 1 1 65 GLY HA2 H 136.251 7.759 -30.100 1.00 . A A . 117 GLY HA2 1 1
32 75928 1 1 65 GLY HA3 H 135.484 9.281 -30.511 1.00 . A A . 117 GLY HA3 1 1
32 75929 1 1 65 GLY N N 134.567 8.231 -28.961 1.00 . A A . 117 GLY N 1 1
32 75930 1 1 65 GLY O O 137.731 9.921 -29.275 1.00 . A A . 117 GLY O 1 1
32 75931 1 1 66 LYS C C 137.388 9.384 -25.237 1.00 . A A . 118 LYS C 1 1
32 75932 1 1 66 LYS CA C 137.306 10.111 -26.574 1.00 . A A . 118 LYS CA 1 1
32 75933 1 1 66 LYS CB C 136.737 11.510 -26.384 1.00 . A A . 118 LYS CB 1 1
32 75934 1 1 66 LYS CD C 136.906 12.293 -23.998 1.00 . A A . 118 LYS CD 1 1
32 75935 1 1 66 LYS CE C 137.746 13.068 -22.997 1.00 . A A . 118 LYS CE 1 1
32 75936 1 1 66 LYS CG C 137.574 12.315 -25.374 1.00 . A A . 118 LYS CG 1 1
32 75937 1 1 66 LYS H H 135.628 8.962 -27.182 1.00 . A A . 118 LYS H 1 1
32 75938 1 1 66 LYS HA H 138.301 10.198 -26.984 1.00 . A A . 118 LYS HA 1 1
32 75939 1 1 66 LYS HB2 H 136.730 12.019 -27.339 1.00 . A A . 118 LYS HB2 1 1
32 75940 1 1 66 LYS HB3 H 135.729 11.422 -26.033 1.00 . A A . 118 LYS HB3 1 1
32 75941 1 1 66 LYS HD2 H 135.934 12.750 -24.069 1.00 . A A . 118 LYS HD2 1 1
32 75942 1 1 66 LYS HD3 H 136.801 11.276 -23.659 1.00 . A A . 118 LYS HD3 1 1
32 75943 1 1 66 LYS HE2 H 138.718 12.605 -22.901 1.00 . A A . 118 LYS HE2 1 1
32 75944 1 1 66 LYS HE3 H 137.857 14.089 -23.327 1.00 . A A . 118 LYS HE3 1 1
32 75945 1 1 66 LYS HG2 H 138.566 11.892 -25.302 1.00 . A A . 118 LYS HG2 1 1
32 75946 1 1 66 LYS HG3 H 137.642 13.337 -25.711 1.00 . A A . 118 LYS HG3 1 1
32 75947 1 1 66 LYS HZ1 H 136.026 13.189 -21.840 1.00 . A A . 118 LYS HZ1 1 1
32 75948 1 1 66 LYS HZ2 H 137.420 13.789 -21.074 1.00 . A A . 118 LYS HZ2 1 1
32 75949 1 1 66 LYS HZ3 H 137.189 12.112 -21.238 1.00 . A A . 118 LYS HZ3 1 1
32 75950 1 1 66 LYS N N 136.444 9.404 -27.511 1.00 . A A . 118 LYS N 1 1
32 75951 1 1 66 LYS NZ N 137.044 13.038 -21.687 1.00 . A A . 118 LYS NZ 1 1
32 75952 1 1 66 LYS O O 136.368 9.102 -24.610 1.00 . A A . 118 LYS O 1 1
32 75953 1 1 67 GLY C C 138.378 6.915 -23.716 1.00 . A A . 119 GLY C 1 1
32 75954 1 1 67 GLY CA C 138.797 8.366 -23.553 1.00 . A A . 119 GLY CA 1 1
32 75955 1 1 67 GLY H H 139.385 9.302 -25.355 1.00 . A A . 119 GLY H 1 1
32 75956 1 1 67 GLY HA2 H 139.840 8.411 -23.270 1.00 . A A . 119 GLY HA2 1 1
32 75957 1 1 67 GLY HA3 H 138.194 8.826 -22.784 1.00 . A A . 119 GLY HA3 1 1
32 75958 1 1 67 GLY N N 138.605 9.074 -24.810 1.00 . A A . 119 GLY N 1 1
32 75959 1 1 67 GLY O O 138.114 6.463 -24.829 1.00 . A A . 119 GLY O 1 1
32 75960 1 1 68 ASN C C 136.394 4.685 -22.671 1.00 . A A . 120 ASN C 1 1
32 75961 1 1 68 ASN CA C 137.912 4.790 -22.641 1.00 . A A . 120 ASN CA 1 1
32 75962 1 1 68 ASN CB C 138.455 4.071 -21.411 1.00 . A A . 120 ASN CB 1 1
32 75963 1 1 68 ASN CG C 138.108 2.591 -21.459 1.00 . A A . 120 ASN CG 1 1
32 75964 1 1 68 ASN H H 138.527 6.609 -21.747 1.00 . A A . 120 ASN H 1 1
32 75965 1 1 68 ASN HA H 138.317 4.331 -23.525 1.00 . A A . 120 ASN HA 1 1
32 75966 1 1 68 ASN HB2 H 139.530 4.184 -21.381 1.00 . A A . 120 ASN HB2 1 1
32 75967 1 1 68 ASN HB3 H 138.026 4.510 -20.523 1.00 . A A . 120 ASN HB3 1 1
32 75968 1 1 68 ASN HD21 H 140.004 2.011 -21.391 1.00 . A A . 120 ASN HD21 1 1
32 75969 1 1 68 ASN HD22 H 138.865 0.755 -21.457 1.00 . A A . 120 ASN HD22 1 1
32 75970 1 1 68 ASN N N 138.311 6.194 -22.606 1.00 . A A . 120 ASN N 1 1
32 75971 1 1 68 ASN ND2 N 139.072 1.713 -21.436 1.00 . A A . 120 ASN ND2 1 1
32 75972 1 1 68 ASN O O 135.728 4.948 -21.669 1.00 . A A . 120 ASN O 1 1
32 75973 1 1 68 ASN OD1 O 136.935 2.224 -21.516 1.00 . A A . 120 ASN OD1 1 1
32 75974 1 1 69 TYR C C 133.945 2.811 -23.513 1.00 . A A . 121 TYR C 1 1
32 75975 1 1 69 TYR CA C 134.407 4.183 -23.984 1.00 . A A . 121 TYR CA 1 1
32 75976 1 1 69 TYR CB C 134.048 4.366 -25.465 1.00 . A A . 121 TYR CB 1 1
32 75977 1 1 69 TYR CD1 C 132.311 6.155 -25.235 1.00 . A A . 121 TYR CD1 1 1
32 75978 1 1 69 TYR CD2 C 131.628 3.991 -26.100 1.00 . A A . 121 TYR CD2 1 1
32 75979 1 1 69 TYR CE1 C 131.010 6.621 -25.368 1.00 . A A . 121 TYR CE1 1 1
32 75980 1 1 69 TYR CE2 C 130.316 4.458 -26.234 1.00 . A A . 121 TYR CE2 1 1
32 75981 1 1 69 TYR CG C 132.625 4.842 -25.597 1.00 . A A . 121 TYR CG 1 1
32 75982 1 1 69 TYR CZ C 130.009 5.775 -25.869 1.00 . A A . 121 TYR CZ 1 1
32 75983 1 1 69 TYR H H 136.433 4.111 -24.585 1.00 . A A . 121 TYR H 1 1
32 75984 1 1 69 TYR HA H 133.914 4.943 -23.396 1.00 . A A . 121 TYR HA 1 1
32 75985 1 1 69 TYR HB2 H 134.709 5.100 -25.900 1.00 . A A . 121 TYR HB2 1 1
32 75986 1 1 69 TYR HB3 H 134.164 3.427 -25.991 1.00 . A A . 121 TYR HB3 1 1
32 75987 1 1 69 TYR HD1 H 133.079 6.807 -24.841 1.00 . A A . 121 TYR HD1 1 1
32 75988 1 1 69 TYR HD2 H 131.870 2.974 -26.372 1.00 . A A . 121 TYR HD2 1 1
32 75989 1 1 69 TYR HE1 H 130.782 7.640 -25.095 1.00 . A A . 121 TYR HE1 1 1
32 75990 1 1 69 TYR HE2 H 129.543 3.806 -26.633 1.00 . A A . 121 TYR HE2 1 1
32 75991 1 1 69 TYR HH H 128.144 5.479 -26.126 1.00 . A A . 121 TYR HH 1 1
32 75992 1 1 69 TYR N N 135.851 4.312 -23.823 1.00 . A A . 121 TYR N 1 1
32 75993 1 1 69 TYR O O 134.109 1.816 -24.217 1.00 . A A . 121 TYR O 1 1
32 75994 1 1 69 TYR OH O 128.718 6.238 -25.995 1.00 . A A . 121 TYR OH 1 1
32 75995 1 1 70 ALA C C 131.441 1.255 -22.090 1.00 . A A . 122 ALA C 1 1
32 75996 1 1 70 ALA CA C 132.903 1.520 -21.738 1.00 . A A . 122 ALA CA 1 1
32 75997 1 1 70 ALA CB C 133.059 1.594 -20.219 1.00 . A A . 122 ALA CB 1 1
32 75998 1 1 70 ALA H H 133.277 3.590 -21.792 1.00 . A A . 122 ALA H 1 1
32 75999 1 1 70 ALA HA H 133.508 0.700 -22.109 1.00 . A A . 122 ALA HA 1 1
32 76000 1 1 70 ALA HB1 H 133.976 2.111 -19.986 1.00 . A A . 122 ALA HB1 1 1
32 76001 1 1 70 ALA HB2 H 133.089 0.597 -19.804 1.00 . A A . 122 ALA HB2 1 1
32 76002 1 1 70 ALA HB3 H 132.229 2.137 -19.797 1.00 . A A . 122 ALA HB3 1 1
32 76003 1 1 70 ALA N N 133.377 2.767 -22.315 1.00 . A A . 122 ALA N 1 1
32 76004 1 1 70 ALA O O 130.566 2.092 -21.866 1.00 . A A . 122 ALA O 1 1
32 76005 1 1 71 LEU C C 129.511 -1.663 -22.243 1.00 . A A . 123 LEU C 1 1
32 76006 1 1 71 LEU CA C 129.844 -0.374 -22.981 1.00 . A A . 123 LEU CA 1 1
32 76007 1 1 71 LEU CB C 129.761 -0.591 -24.505 1.00 . A A . 123 LEU CB 1 1
32 76008 1 1 71 LEU CD1 C 129.515 0.612 -26.687 1.00 . A A . 123 LEU CD1 1 1
32 76009 1 1 71 LEU CD2 C 127.606 0.600 -25.065 1.00 . A A . 123 LEU CD2 1 1
32 76010 1 1 71 LEU CG C 129.144 0.635 -25.203 1.00 . A A . 123 LEU CG 1 1
32 76011 1 1 71 LEU H H 131.948 -0.559 -22.735 1.00 . A A . 123 LEU H 1 1
32 76012 1 1 71 LEU HA H 129.124 0.380 -22.688 1.00 . A A . 123 LEU HA 1 1
32 76013 1 1 71 LEU HB2 H 130.763 -0.739 -24.879 1.00 . A A . 123 LEU HB2 1 1
32 76014 1 1 71 LEU HB3 H 129.174 -1.466 -24.724 1.00 . A A . 123 LEU HB3 1 1
32 76015 1 1 71 LEU HD11 H 129.116 1.490 -27.174 1.00 . A A . 123 LEU HD11 1 1
32 76016 1 1 71 LEU HD12 H 129.101 -0.273 -27.144 1.00 . A A . 123 LEU HD12 1 1
32 76017 1 1 71 LEU HD13 H 130.590 0.601 -26.790 1.00 . A A . 123 LEU HD13 1 1
32 76018 1 1 71 LEU HD21 H 127.166 1.278 -25.781 1.00 . A A . 123 LEU HD21 1 1
32 76019 1 1 71 LEU HD22 H 127.326 0.905 -24.068 1.00 . A A . 123 LEU HD22 1 1
32 76020 1 1 71 LEU HD23 H 127.240 -0.401 -25.249 1.00 . A A . 123 LEU HD23 1 1
32 76021 1 1 71 LEU HG H 129.528 1.538 -24.751 1.00 . A A . 123 LEU HG 1 1
32 76022 1 1 71 LEU N N 131.195 0.064 -22.613 1.00 . A A . 123 LEU N 1 1
32 76023 1 1 71 LEU O O 130.315 -2.595 -22.216 1.00 . A A . 123 LEU O 1 1
32 76024 1 1 72 ALA C C 126.766 -3.589 -21.532 1.00 . A A . 124 ALA C 1 1
32 76025 1 1 72 ALA CA C 127.920 -2.873 -20.854 1.00 . A A . 124 ALA CA 1 1
32 76026 1 1 72 ALA CB C 127.497 -2.440 -19.450 1.00 . A A . 124 ALA CB 1 1
32 76027 1 1 72 ALA H H 127.747 -0.916 -21.642 1.00 . A A . 124 ALA H 1 1
32 76028 1 1 72 ALA HA H 128.745 -3.558 -20.761 1.00 . A A . 124 ALA HA 1 1
32 76029 1 1 72 ALA HB1 H 126.827 -1.595 -19.518 1.00 . A A . 124 ALA HB1 1 1
32 76030 1 1 72 ALA HB2 H 128.371 -2.161 -18.882 1.00 . A A . 124 ALA HB2 1 1
32 76031 1 1 72 ALA HB3 H 126.994 -3.259 -18.955 1.00 . A A . 124 ALA HB3 1 1
32 76032 1 1 72 ALA N N 128.335 -1.700 -21.621 1.00 . A A . 124 ALA N 1 1
32 76033 1 1 72 ALA O O 125.853 -2.966 -22.076 1.00 . A A . 124 ALA O 1 1
32 76034 1 1 73 GLY C C 125.497 -6.984 -21.291 1.00 . A A . 125 GLY C 1 1
32 76035 1 1 73 GLY CA C 125.786 -5.736 -22.117 1.00 . A A . 125 GLY CA 1 1
32 76036 1 1 73 GLY H H 127.585 -5.352 -21.055 1.00 . A A . 125 GLY H 1 1
32 76037 1 1 73 GLY HA2 H 124.877 -5.157 -22.214 1.00 . A A . 125 GLY HA2 1 1
32 76038 1 1 73 GLY HA3 H 126.119 -6.033 -23.099 1.00 . A A . 125 GLY HA3 1 1
32 76039 1 1 73 GLY N N 126.822 -4.916 -21.498 1.00 . A A . 125 GLY N 1 1
32 76040 1 1 73 GLY O O 126.101 -7.206 -20.240 1.00 . A A . 125 GLY O 1 1
32 76041 1 1 74 HIS C C 125.204 -10.124 -21.382 1.00 . A A . 126 HIS C 1 1
32 76042 1 1 74 HIS CA C 124.179 -9.023 -21.104 1.00 . A A . 126 HIS CA 1 1
32 76043 1 1 74 HIS CB C 122.789 -9.451 -21.596 1.00 . A A . 126 HIS CB 1 1
32 76044 1 1 74 HIS CD2 C 121.028 -7.589 -21.016 1.00 . A A . 126 HIS CD2 1 1
32 76045 1 1 74 HIS CE1 C 120.319 -8.425 -19.141 1.00 . A A . 126 HIS CE1 1 1
32 76046 1 1 74 HIS CG C 121.725 -8.750 -20.800 1.00 . A A . 126 HIS CG 1 1
32 76047 1 1 74 HIS H H 124.125 -7.553 -22.622 1.00 . A A . 126 HIS H 1 1
32 76048 1 1 74 HIS HA H 124.144 -8.845 -20.037 1.00 . A A . 126 HIS HA 1 1
32 76049 1 1 74 HIS HB2 H 122.683 -9.188 -22.638 1.00 . A A . 126 HIS HB2 1 1
32 76050 1 1 74 HIS HB3 H 122.672 -10.517 -21.484 1.00 . A A . 126 HIS HB3 1 1
32 76051 1 1 74 HIS HD1 H 121.568 -10.081 -19.165 1.00 . A A . 126 HIS HD1 1 1
32 76052 1 1 74 HIS HD2 H 121.162 -6.931 -21.867 1.00 . A A . 126 HIS HD2 1 1
32 76053 1 1 74 HIS HE1 H 119.775 -8.585 -18.221 1.00 . A A . 126 HIS HE1 1 1
32 76054 1 1 74 HIS N N 124.566 -7.791 -21.781 1.00 . A A . 126 HIS N 1 1
32 76055 1 1 74 HIS ND1 N 121.260 -9.261 -19.602 1.00 . A A . 126 HIS ND1 1 1
32 76056 1 1 74 HIS NE2 N 120.134 -7.383 -19.964 1.00 . A A . 126 HIS NE2 1 1
32 76057 1 1 74 HIS O O 125.934 -10.062 -22.370 1.00 . A A . 126 HIS O 1 1
32 76058 1 1 75 ASN C C 125.498 -13.571 -20.678 1.00 . A A . 127 ASN C 1 1
32 76059 1 1 75 ASN CA C 126.223 -12.230 -20.640 1.00 . A A . 127 ASN CA 1 1
32 76060 1 1 75 ASN CB C 127.217 -12.205 -19.464 1.00 . A A . 127 ASN CB 1 1
32 76061 1 1 75 ASN CG C 128.567 -12.768 -19.895 1.00 . A A . 127 ASN CG 1 1
32 76062 1 1 75 ASN H H 124.661 -11.108 -19.720 1.00 . A A . 127 ASN H 1 1
32 76063 1 1 75 ASN HA H 126.768 -12.111 -21.570 1.00 . A A . 127 ASN HA 1 1
32 76064 1 1 75 ASN HB2 H 127.346 -11.186 -19.132 1.00 . A A . 127 ASN HB2 1 1
32 76065 1 1 75 ASN HB3 H 126.830 -12.794 -18.643 1.00 . A A . 127 ASN HB3 1 1
32 76066 1 1 75 ASN HD21 H 128.851 -11.383 -21.289 1.00 . A A . 127 ASN HD21 1 1
32 76067 1 1 75 ASN HD22 H 130.096 -12.527 -21.139 1.00 . A A . 127 ASN HD22 1 1
32 76068 1 1 75 ASN N N 125.265 -11.120 -20.494 1.00 . A A . 127 ASN N 1 1
32 76069 1 1 75 ASN ND2 N 129.226 -12.177 -20.854 1.00 . A A . 127 ASN ND2 1 1
32 76070 1 1 75 ASN O O 126.055 -14.605 -20.299 1.00 . A A . 127 ASN O 1 1
32 76071 1 1 75 ASN OD1 O 129.029 -13.768 -19.349 1.00 . A A . 127 ASN OD1 1 1
32 76072 1 1 76 MET C C 124.222 -15.905 -21.824 1.00 . A A . 128 MET C 1 1
32 76073 1 1 76 MET CA C 123.449 -14.745 -21.210 1.00 . A A . 128 MET CA 1 1
32 76074 1 1 76 MET CB C 122.195 -14.451 -22.033 1.00 . A A . 128 MET CB 1 1
32 76075 1 1 76 MET CE C 118.831 -12.387 -20.872 1.00 . A A . 128 MET CE 1 1
32 76076 1 1 76 MET CG C 121.239 -13.564 -21.220 1.00 . A A . 128 MET CG 1 1
32 76077 1 1 76 MET H H 123.873 -12.682 -21.414 1.00 . A A . 128 MET H 1 1
32 76078 1 1 76 MET HA H 123.153 -15.032 -20.216 1.00 . A A . 128 MET HA 1 1
32 76079 1 1 76 MET HB2 H 122.485 -13.933 -22.936 1.00 . A A . 128 MET HB2 1 1
32 76080 1 1 76 MET HB3 H 121.702 -15.374 -22.292 1.00 . A A . 128 MET HB3 1 1
32 76081 1 1 76 MET HE1 H 118.798 -11.481 -21.461 1.00 . A A . 128 MET HE1 1 1
32 76082 1 1 76 MET HE2 H 119.431 -12.217 -19.991 1.00 . A A . 128 MET HE2 1 1
32 76083 1 1 76 MET HE3 H 117.830 -12.666 -20.572 1.00 . A A . 128 MET HE3 1 1
32 76084 1 1 76 MET HG2 H 121.245 -13.859 -20.183 1.00 . A A . 128 MET HG2 1 1
32 76085 1 1 76 MET HG3 H 121.554 -12.533 -21.300 1.00 . A A . 128 MET HG3 1 1
32 76086 1 1 76 MET N N 124.258 -13.540 -21.129 1.00 . A A . 128 MET N 1 1
32 76087 1 1 76 MET O O 123.792 -17.053 -21.735 1.00 . A A . 128 MET O 1 1
32 76088 1 1 76 MET SD S 119.556 -13.719 -21.859 1.00 . A A . 128 MET SD 1 1
32 76089 1 1 77 SER C C 125.337 -17.481 -23.995 1.00 . A A . 129 SER C 1 1
32 76090 1 1 77 SER CA C 126.172 -16.677 -23.009 1.00 . A A . 129 SER CA 1 1
32 76091 1 1 77 SER CB C 126.669 -17.590 -21.891 1.00 . A A . 129 SER CB 1 1
32 76092 1 1 77 SER H H 125.679 -14.687 -22.460 1.00 . A A . 129 SER H 1 1
32 76093 1 1 77 SER HA H 127.019 -16.243 -23.525 1.00 . A A . 129 SER HA 1 1
32 76094 1 1 77 SER HB2 H 125.888 -18.284 -21.611 1.00 . A A . 129 SER HB2 1 1
32 76095 1 1 77 SER HB3 H 127.532 -18.143 -22.230 1.00 . A A . 129 SER HB3 1 1
32 76096 1 1 77 SER HG H 127.838 -17.120 -20.408 1.00 . A A . 129 SER HG 1 1
32 76097 1 1 77 SER N N 125.367 -15.615 -22.425 1.00 . A A . 129 SER N 1 1
32 76098 1 1 77 SER O O 125.424 -18.708 -24.056 1.00 . A A . 129 SER O 1 1
32 76099 1 1 77 SER OG O 127.005 -16.797 -20.761 1.00 . A A . 129 SER OG 1 1
32 76100 1 1 78 LYS C C 123.734 -16.624 -27.046 1.00 . A A . 130 LYS C 1 1
32 76101 1 1 78 LYS CA C 123.640 -17.392 -25.744 1.00 . A A . 130 LYS CA 1 1
32 76102 1 1 78 LYS CB C 122.209 -17.322 -25.227 1.00 . A A . 130 LYS CB 1 1
32 76103 1 1 78 LYS CD C 119.892 -18.149 -25.408 1.00 . A A . 130 LYS CD 1 1
32 76104 1 1 78 LYS CE C 118.916 -19.042 -26.168 1.00 . A A . 130 LYS CE 1 1
32 76105 1 1 78 LYS CG C 121.281 -18.220 -26.040 1.00 . A A . 130 LYS CG 1 1
32 76106 1 1 78 LYS H H 124.496 -15.797 -24.651 1.00 . A A . 130 LYS H 1 1
32 76107 1 1 78 LYS HA H 123.914 -18.424 -25.908 1.00 . A A . 130 LYS HA 1 1
32 76108 1 1 78 LYS HB2 H 122.188 -17.632 -24.200 1.00 . A A . 130 LYS HB2 1 1
32 76109 1 1 78 LYS HB3 H 121.860 -16.303 -25.300 1.00 . A A . 130 LYS HB3 1 1
32 76110 1 1 78 LYS HD2 H 119.952 -18.476 -24.381 1.00 . A A . 130 LYS HD2 1 1
32 76111 1 1 78 LYS HD3 H 119.537 -17.130 -25.437 1.00 . A A . 130 LYS HD3 1 1
32 76112 1 1 78 LYS HE2 H 118.836 -18.705 -27.189 1.00 . A A . 130 LYS HE2 1 1
32 76113 1 1 78 LYS HE3 H 119.270 -20.063 -26.148 1.00 . A A . 130 LYS HE3 1 1
32 76114 1 1 78 LYS HG2 H 121.237 -17.872 -27.066 1.00 . A A . 130 LYS HG2 1 1
32 76115 1 1 78 LYS HG3 H 121.640 -19.235 -26.013 1.00 . A A . 130 LYS HG3 1 1
32 76116 1 1 78 LYS HZ1 H 117.594 -18.217 -24.788 1.00 . A A . 130 LYS HZ1 1 1
32 76117 1 1 78 LYS HZ2 H 117.364 -19.878 -25.059 1.00 . A A . 130 LYS HZ2 1 1
32 76118 1 1 78 LYS HZ3 H 116.856 -18.747 -26.221 1.00 . A A . 130 LYS HZ3 1 1
32 76119 1 1 78 LYS N N 124.521 -16.771 -24.760 1.00 . A A . 130 LYS N 1 1
32 76120 1 1 78 LYS NZ N 117.581 -18.966 -25.510 1.00 . A A . 130 LYS NZ 1 1
32 76121 1 1 78 LYS O O 123.449 -15.433 -27.095 1.00 . A A . 130 LYS O 1 1
32 76122 1 1 79 LYS C C 122.926 -16.060 -29.810 1.00 . A A . 131 LYS C 1 1
32 76123 1 1 79 LYS CA C 124.264 -16.652 -29.387 1.00 . A A . 131 LYS CA 1 1
32 76124 1 1 79 LYS CB C 124.742 -17.678 -30.424 1.00 . A A . 131 LYS CB 1 1
32 76125 1 1 79 LYS CD C 125.678 -18.057 -32.699 1.00 . A A . 131 LYS CD 1 1
32 76126 1 1 79 LYS CE C 126.043 -17.396 -34.022 1.00 . A A . 131 LYS CE 1 1
32 76127 1 1 79 LYS CG C 125.119 -17.000 -31.742 1.00 . A A . 131 LYS CG 1 1
32 76128 1 1 79 LYS H H 124.344 -18.255 -28.017 1.00 . A A . 131 LYS H 1 1
32 76129 1 1 79 LYS HA H 124.992 -15.859 -29.305 1.00 . A A . 131 LYS HA 1 1
32 76130 1 1 79 LYS HB2 H 125.601 -18.199 -30.036 1.00 . A A . 131 LYS HB2 1 1
32 76131 1 1 79 LYS HB3 H 123.949 -18.384 -30.606 1.00 . A A . 131 LYS HB3 1 1
32 76132 1 1 79 LYS HD2 H 126.559 -18.509 -32.268 1.00 . A A . 131 LYS HD2 1 1
32 76133 1 1 79 LYS HD3 H 124.932 -18.819 -32.875 1.00 . A A . 131 LYS HD3 1 1
32 76134 1 1 79 LYS HE2 H 126.694 -16.553 -33.841 1.00 . A A . 131 LYS HE2 1 1
32 76135 1 1 79 LYS HE3 H 126.544 -18.110 -34.663 1.00 . A A . 131 LYS HE3 1 1
32 76136 1 1 79 LYS HG2 H 124.245 -16.539 -32.178 1.00 . A A . 131 LYS HG2 1 1
32 76137 1 1 79 LYS HG3 H 125.874 -16.249 -31.561 1.00 . A A . 131 LYS HG3 1 1
32 76138 1 1 79 LYS HZ1 H 124.016 -17.582 -34.444 1.00 . A A . 131 LYS HZ1 1 1
32 76139 1 1 79 LYS HZ2 H 124.927 -16.909 -35.710 1.00 . A A . 131 LYS HZ2 1 1
32 76140 1 1 79 LYS HZ3 H 124.556 -15.979 -34.338 1.00 . A A . 131 LYS HZ3 1 1
32 76141 1 1 79 LYS N N 124.132 -17.304 -28.098 1.00 . A A . 131 LYS N 1 1
32 76142 1 1 79 LYS NZ N 124.792 -16.930 -34.680 1.00 . A A . 131 LYS NZ 1 1
32 76143 1 1 79 LYS O O 121.907 -16.749 -29.847 1.00 . A A . 131 LYS O 1 1
32 76144 1 1 80 GLY C C 121.349 -12.983 -29.413 1.00 . A A . 132 GLY C 1 1
32 76145 1 1 80 GLY CA C 121.715 -14.038 -30.462 1.00 . A A . 132 GLY CA 1 1
32 76146 1 1 80 GLY H H 123.769 -14.261 -29.949 1.00 . A A . 132 GLY H 1 1
32 76147 1 1 80 GLY HA2 H 121.876 -13.546 -31.411 1.00 . A A . 132 GLY HA2 1 1
32 76148 1 1 80 GLY HA3 H 120.892 -14.731 -30.559 1.00 . A A . 132 GLY HA3 1 1
32 76149 1 1 80 GLY N N 122.938 -14.762 -30.084 1.00 . A A . 132 GLY N 1 1
32 76150 1 1 80 GLY O O 120.757 -11.956 -29.746 1.00 . A A . 132 GLY O 1 1
32 76151 1 1 81 VAL C C 122.384 -11.100 -27.206 1.00 . A A . 133 VAL C 1 1
32 76152 1 1 81 VAL CA C 121.400 -12.260 -27.095 1.00 . A A . 133 VAL CA 1 1
32 76153 1 1 81 VAL CB C 121.467 -12.929 -25.702 1.00 . A A . 133 VAL CB 1 1
32 76154 1 1 81 VAL CG1 C 121.234 -11.890 -24.592 1.00 . A A . 133 VAL CG1 1 1
32 76155 1 1 81 VAL CG2 C 120.385 -14.010 -25.613 1.00 . A A . 133 VAL CG2 1 1
32 76156 1 1 81 VAL H H 122.177 -14.053 -27.908 1.00 . A A . 133 VAL H 1 1
32 76157 1 1 81 VAL HA H 120.399 -11.877 -27.250 1.00 . A A . 133 VAL HA 1 1
32 76158 1 1 81 VAL HB H 122.430 -13.387 -25.562 1.00 . A A . 133 VAL HB 1 1
32 76159 1 1 81 VAL HG11 H 122.145 -11.344 -24.407 1.00 . A A . 133 VAL HG11 1 1
32 76160 1 1 81 VAL HG12 H 120.936 -12.389 -23.686 1.00 . A A . 133 VAL HG12 1 1
32 76161 1 1 81 VAL HG13 H 120.454 -11.209 -24.893 1.00 . A A . 133 VAL HG13 1 1
32 76162 1 1 81 VAL HG21 H 119.409 -13.552 -25.678 1.00 . A A . 133 VAL HG21 1 1
32 76163 1 1 81 VAL HG22 H 120.475 -14.534 -24.673 1.00 . A A . 133 VAL HG22 1 1
32 76164 1 1 81 VAL HG23 H 120.508 -14.710 -26.428 1.00 . A A . 133 VAL HG23 1 1
32 76165 1 1 81 VAL N N 121.703 -13.227 -28.148 1.00 . A A . 133 VAL N 1 1
32 76166 1 1 81 VAL O O 123.259 -11.107 -28.072 1.00 . A A . 133 VAL O 1 1
32 76167 1 1 82 LEU C C 124.477 -9.281 -25.852 1.00 . A A . 134 LEU C 1 1
32 76168 1 1 82 LEU CA C 123.089 -8.927 -26.407 1.00 . A A . 134 LEU CA 1 1
32 76169 1 1 82 LEU CB C 122.467 -7.794 -25.556 1.00 . A A . 134 LEU CB 1 1
32 76170 1 1 82 LEU CD1 C 120.303 -6.679 -24.884 1.00 . A A . 134 LEU CD1 1 1
32 76171 1 1 82 LEU CD2 C 120.363 -8.126 -26.957 1.00 . A A . 134 LEU CD2 1 1
32 76172 1 1 82 LEU CG C 120.931 -7.928 -25.527 1.00 . A A . 134 LEU CG 1 1
32 76173 1 1 82 LEU H H 121.503 -10.121 -25.707 1.00 . A A . 134 LEU H 1 1
32 76174 1 1 82 LEU HA H 123.178 -8.590 -27.425 1.00 . A A . 134 LEU HA 1 1
32 76175 1 1 82 LEU HB2 H 122.842 -7.849 -24.543 1.00 . A A . 134 LEU HB2 1 1
32 76176 1 1 82 LEU HB3 H 122.731 -6.835 -25.978 1.00 . A A . 134 LEU HB3 1 1
32 76177 1 1 82 LEU HD11 H 119.329 -6.932 -24.492 1.00 . A A . 134 LEU HD11 1 1
32 76178 1 1 82 LEU HD12 H 120.197 -5.905 -25.626 1.00 . A A . 134 LEU HD12 1 1
32 76179 1 1 82 LEU HD13 H 120.931 -6.325 -24.084 1.00 . A A . 134 LEU HD13 1 1
32 76180 1 1 82 LEU HD21 H 120.261 -9.179 -27.167 1.00 . A A . 134 LEU HD21 1 1
32 76181 1 1 82 LEU HD22 H 121.028 -7.680 -27.683 1.00 . A A . 134 LEU HD22 1 1
32 76182 1 1 82 LEU HD23 H 119.390 -7.658 -27.035 1.00 . A A . 134 LEU HD23 1 1
32 76183 1 1 82 LEU HG H 120.683 -8.784 -24.916 1.00 . A A . 134 LEU HG 1 1
32 76184 1 1 82 LEU N N 122.224 -10.094 -26.362 1.00 . A A . 134 LEU N 1 1
32 76185 1 1 82 LEU O O 124.582 -9.970 -24.839 1.00 . A A . 134 LEU O 1 1
32 76186 1 1 83 PHE C C 127.084 -10.504 -25.624 1.00 . A A . 135 PHE C 1 1
32 76187 1 1 83 PHE CA C 126.894 -9.034 -26.000 1.00 . A A . 135 PHE CA 1 1
32 76188 1 1 83 PHE CB C 127.121 -8.161 -24.756 1.00 . A A . 135 PHE CB 1 1
32 76189 1 1 83 PHE CD1 C 127.115 -6.177 -26.337 1.00 . A A . 135 PHE CD1 1 1
32 76190 1 1 83 PHE CD2 C 128.456 -6.080 -24.318 1.00 . A A . 135 PHE CD2 1 1
32 76191 1 1 83 PHE CE1 C 127.541 -4.895 -26.680 1.00 . A A . 135 PHE CE1 1 1
32 76192 1 1 83 PHE CE2 C 128.879 -4.795 -24.663 1.00 . A A . 135 PHE CE2 1 1
32 76193 1 1 83 PHE CG C 127.574 -6.774 -25.152 1.00 . A A . 135 PHE CG 1 1
32 76194 1 1 83 PHE CZ C 128.421 -4.204 -25.846 1.00 . A A . 135 PHE CZ 1 1
32 76195 1 1 83 PHE H H 125.400 -8.215 -27.275 1.00 . A A . 135 PHE H 1 1
32 76196 1 1 83 PHE HA H 127.609 -8.765 -26.764 1.00 . A A . 135 PHE HA 1 1
32 76197 1 1 83 PHE HB2 H 126.195 -8.084 -24.210 1.00 . A A . 135 PHE HB2 1 1
32 76198 1 1 83 PHE HB3 H 127.870 -8.608 -24.119 1.00 . A A . 135 PHE HB3 1 1
32 76199 1 1 83 PHE HD1 H 126.437 -6.700 -26.988 1.00 . A A . 135 PHE HD1 1 1
32 76200 1 1 83 PHE HD2 H 128.810 -6.539 -23.406 1.00 . A A . 135 PHE HD2 1 1
32 76201 1 1 83 PHE HE1 H 127.190 -4.436 -27.592 1.00 . A A . 135 PHE HE1 1 1
32 76202 1 1 83 PHE HE2 H 129.560 -4.260 -24.018 1.00 . A A . 135 PHE HE2 1 1
32 76203 1 1 83 PHE HZ H 128.743 -3.216 -26.116 1.00 . A A . 135 PHE HZ 1 1
32 76204 1 1 83 PHE N N 125.533 -8.782 -26.487 1.00 . A A . 135 PHE N 1 1
32 76205 1 1 83 PHE O O 127.879 -10.839 -24.746 1.00 . A A . 135 PHE O 1 1
32 76206 1 1 84 SER C C 127.539 -13.490 -26.715 1.00 . A A . 136 SER C 1 1
32 76207 1 1 84 SER CA C 126.397 -12.794 -25.969 1.00 . A A . 136 SER CA 1 1
32 76208 1 1 84 SER CB C 125.070 -13.421 -26.387 1.00 . A A . 136 SER CB 1 1
32 76209 1 1 84 SER H H 125.694 -11.045 -26.936 1.00 . A A . 136 SER H 1 1
32 76210 1 1 84 SER HA H 126.530 -12.930 -24.901 1.00 . A A . 136 SER HA 1 1
32 76211 1 1 84 SER HB2 H 124.770 -14.169 -25.673 1.00 . A A . 136 SER HB2 1 1
32 76212 1 1 84 SER HB3 H 124.324 -12.643 -26.430 1.00 . A A . 136 SER HB3 1 1
32 76213 1 1 84 SER HG H 124.900 -13.387 -28.328 1.00 . A A . 136 SER HG 1 1
32 76214 1 1 84 SER N N 126.329 -11.367 -26.263 1.00 . A A . 136 SER N 1 1
32 76215 1 1 84 SER O O 127.876 -14.634 -26.412 1.00 . A A . 136 SER O 1 1
32 76216 1 1 84 SER OG O 125.210 -14.017 -27.673 1.00 . A A . 136 SER OG 1 1
32 76217 1 1 85 ASP C C 130.324 -12.476 -28.795 1.00 . A A . 137 ASP C 1 1
32 76218 1 1 85 ASP CA C 129.135 -13.417 -28.574 1.00 . A A . 137 ASP CA 1 1
32 76219 1 1 85 ASP CB C 128.504 -13.743 -29.925 1.00 . A A . 137 ASP CB 1 1
32 76220 1 1 85 ASP CG C 127.767 -12.513 -30.449 1.00 . A A . 137 ASP CG 1 1
32 76221 1 1 85 ASP H H 127.735 -11.945 -27.962 1.00 . A A . 137 ASP H 1 1
32 76222 1 1 85 ASP HA H 129.493 -14.334 -28.130 1.00 . A A . 137 ASP HA 1 1
32 76223 1 1 85 ASP HB2 H 129.273 -14.029 -30.627 1.00 . A A . 137 ASP HB2 1 1
32 76224 1 1 85 ASP HB3 H 127.802 -14.552 -29.805 1.00 . A A . 137 ASP HB3 1 1
32 76225 1 1 85 ASP N N 128.083 -12.824 -27.733 1.00 . A A . 137 ASP N 1 1
32 76226 1 1 85 ASP O O 131.174 -12.722 -29.652 1.00 . A A . 137 ASP O 1 1
32 76227 1 1 85 ASP OD1 O 127.961 -11.448 -29.886 1.00 . A A . 137 ASP OD1 1 1
32 76228 1 1 85 ASP OD2 O 127.014 -12.655 -31.398 1.00 . A A . 137 ASP OD2 1 1
32 76229 1 1 86 ILE C C 132.814 -11.043 -27.698 1.00 . A A . 138 ILE C 1 1
32 76230 1 1 86 ILE CA C 131.482 -10.451 -28.155 1.00 . A A . 138 ILE CA 1 1
32 76231 1 1 86 ILE CB C 131.148 -9.224 -27.315 1.00 . A A . 138 ILE CB 1 1
32 76232 1 1 86 ILE CD1 C 130.700 -8.534 -24.948 1.00 . A A . 138 ILE CD1 1 1
32 76233 1 1 86 ILE CG1 C 130.652 -9.692 -25.940 1.00 . A A . 138 ILE CG1 1 1
32 76234 1 1 86 ILE CG2 C 130.054 -8.415 -28.019 1.00 . A A . 138 ILE CG2 1 1
32 76235 1 1 86 ILE H H 129.694 -11.261 -27.353 1.00 . A A . 138 ILE H 1 1
32 76236 1 1 86 ILE HA H 131.570 -10.154 -29.190 1.00 . A A . 138 ILE HA 1 1
32 76237 1 1 86 ILE HB H 132.031 -8.612 -27.195 1.00 . A A . 138 ILE HB 1 1
32 76238 1 1 86 ILE HD11 H 131.727 -8.310 -24.706 1.00 . A A . 138 ILE HD11 1 1
32 76239 1 1 86 ILE HD12 H 130.173 -8.812 -24.049 1.00 . A A . 138 ILE HD12 1 1
32 76240 1 1 86 ILE HD13 H 130.234 -7.664 -25.387 1.00 . A A . 138 ILE HD13 1 1
32 76241 1 1 86 ILE HG12 H 129.636 -10.042 -26.031 1.00 . A A . 138 ILE HG12 1 1
32 76242 1 1 86 ILE HG13 H 131.277 -10.496 -25.580 1.00 . A A . 138 ILE HG13 1 1
32 76243 1 1 86 ILE HG21 H 129.628 -7.703 -27.329 1.00 . A A . 138 ILE HG21 1 1
32 76244 1 1 86 ILE HG22 H 129.281 -9.085 -28.370 1.00 . A A . 138 ILE HG22 1 1
32 76245 1 1 86 ILE HG23 H 130.482 -7.892 -28.861 1.00 . A A . 138 ILE HG23 1 1
32 76246 1 1 86 ILE N N 130.389 -11.411 -28.025 1.00 . A A . 138 ILE N 1 1
32 76247 1 1 86 ILE O O 133.878 -10.616 -28.137 1.00 . A A . 138 ILE O 1 1
32 76248 1 1 87 ALA C C 134.674 -13.417 -27.416 1.00 . A A . 139 ALA C 1 1
32 76249 1 1 87 ALA CA C 133.968 -12.647 -26.309 1.00 . A A . 139 ALA CA 1 1
32 76250 1 1 87 ALA CB C 133.617 -13.601 -25.167 1.00 . A A . 139 ALA CB 1 1
32 76251 1 1 87 ALA H H 131.881 -12.328 -26.492 1.00 . A A . 139 ALA H 1 1
32 76252 1 1 87 ALA HA H 134.630 -11.881 -25.939 1.00 . A A . 139 ALA HA 1 1
32 76253 1 1 87 ALA HB1 H 133.015 -14.413 -25.552 1.00 . A A . 139 ALA HB1 1 1
32 76254 1 1 87 ALA HB2 H 133.061 -13.070 -24.411 1.00 . A A . 139 ALA HB2 1 1
32 76255 1 1 87 ALA HB3 H 134.523 -13.999 -24.736 1.00 . A A . 139 ALA HB3 1 1
32 76256 1 1 87 ALA N N 132.754 -12.021 -26.815 1.00 . A A . 139 ALA N 1 1
32 76257 1 1 87 ALA O O 135.705 -14.049 -27.181 1.00 . A A . 139 ALA O 1 1
32 76258 1 1 88 SER C C 135.482 -13.118 -30.614 1.00 . A A . 140 SER C 1 1
32 76259 1 1 88 SER CA C 134.669 -14.069 -29.763 1.00 . A A . 140 SER CA 1 1
32 76260 1 1 88 SER CB C 133.525 -14.645 -30.582 1.00 . A A . 140 SER CB 1 1
32 76261 1 1 88 SER H H 133.287 -12.842 -28.746 1.00 . A A . 140 SER H 1 1
32 76262 1 1 88 SER HA H 135.303 -14.875 -29.426 1.00 . A A . 140 SER HA 1 1
32 76263 1 1 88 SER HB2 H 132.863 -15.193 -29.932 1.00 . A A . 140 SER HB2 1 1
32 76264 1 1 88 SER HB3 H 132.980 -13.834 -31.046 1.00 . A A . 140 SER HB3 1 1
32 76265 1 1 88 SER HG H 134.172 -16.381 -31.161 1.00 . A A . 140 SER HG 1 1
32 76266 1 1 88 SER N N 134.107 -13.366 -28.620 1.00 . A A . 140 SER N 1 1
32 76267 1 1 88 SER O O 136.216 -13.533 -31.512 1.00 . A A . 140 SER O 1 1
32 76268 1 1 88 SER OG O 134.044 -15.521 -31.569 1.00 . A A . 140 SER OG 1 1
32 76269 1 1 89 LEU C C 137.567 -10.967 -30.838 1.00 . A A . 141 LEU C 1 1
32 76270 1 1 89 LEU CA C 136.071 -10.813 -31.053 1.00 . A A . 141 LEU CA 1 1
32 76271 1 1 89 LEU CB C 135.629 -9.439 -30.553 1.00 . A A . 141 LEU CB 1 1
32 76272 1 1 89 LEU CD1 C 133.518 -8.150 -30.104 1.00 . A A . 141 LEU CD1 1 1
32 76273 1 1 89 LEU CD2 C 134.272 -8.489 -32.444 1.00 . A A . 141 LEU CD2 1 1
32 76274 1 1 89 LEU CG C 134.206 -9.131 -31.056 1.00 . A A . 141 LEU CG 1 1
32 76275 1 1 89 LEU H H 134.739 -11.574 -29.592 1.00 . A A . 141 LEU H 1 1
32 76276 1 1 89 LEU HA H 135.852 -10.898 -32.106 1.00 . A A . 141 LEU HA 1 1
32 76277 1 1 89 LEU HB2 H 135.642 -9.441 -29.473 1.00 . A A . 141 LEU HB2 1 1
32 76278 1 1 89 LEU HB3 H 136.314 -8.689 -30.916 1.00 . A A . 141 LEU HB3 1 1
32 76279 1 1 89 LEU HD11 H 134.115 -7.256 -30.015 1.00 . A A . 141 LEU HD11 1 1
32 76280 1 1 89 LEU HD12 H 133.410 -8.605 -29.134 1.00 . A A . 141 LEU HD12 1 1
32 76281 1 1 89 LEU HD13 H 132.544 -7.896 -30.491 1.00 . A A . 141 LEU HD13 1 1
32 76282 1 1 89 LEU HD21 H 134.766 -9.154 -33.134 1.00 . A A . 141 LEU HD21 1 1
32 76283 1 1 89 LEU HD22 H 134.817 -7.562 -32.386 1.00 . A A . 141 LEU HD22 1 1
32 76284 1 1 89 LEU HD23 H 133.277 -8.292 -32.785 1.00 . A A . 141 LEU HD23 1 1
32 76285 1 1 89 LEU HG H 133.627 -10.048 -31.109 1.00 . A A . 141 LEU HG 1 1
32 76286 1 1 89 LEU N N 135.346 -11.840 -30.321 1.00 . A A . 141 LEU N 1 1
32 76287 1 1 89 LEU O O 138.059 -10.909 -29.711 1.00 . A A . 141 LEU O 1 1
32 76288 1 1 90 LYS C C 140.433 -10.046 -32.277 1.00 . A A . 142 LYS C 1 1
32 76289 1 1 90 LYS CA C 139.727 -11.343 -31.902 1.00 . A A . 142 LYS CA 1 1
32 76290 1 1 90 LYS CB C 140.128 -12.444 -32.880 1.00 . A A . 142 LYS CB 1 1
32 76291 1 1 90 LYS CD C 139.826 -14.855 -33.435 1.00 . A A . 142 LYS CD 1 1
32 76292 1 1 90 LYS CE C 139.145 -16.145 -32.993 1.00 . A A . 142 LYS CE 1 1
32 76293 1 1 90 LYS CG C 139.499 -13.757 -32.429 1.00 . A A . 142 LYS CG 1 1
32 76294 1 1 90 LYS H H 137.807 -11.210 -32.793 1.00 . A A . 142 LYS H 1 1
32 76295 1 1 90 LYS HA H 140.034 -11.636 -30.907 1.00 . A A . 142 LYS HA 1 1
32 76296 1 1 90 LYS HB2 H 139.782 -12.194 -33.872 1.00 . A A . 142 LYS HB2 1 1
32 76297 1 1 90 LYS HB3 H 141.203 -12.546 -32.886 1.00 . A A . 142 LYS HB3 1 1
32 76298 1 1 90 LYS HD2 H 139.464 -14.569 -34.412 1.00 . A A . 142 LYS HD2 1 1
32 76299 1 1 90 LYS HD3 H 140.894 -15.007 -33.473 1.00 . A A . 142 LYS HD3 1 1
32 76300 1 1 90 LYS HE2 H 138.075 -15.997 -32.963 1.00 . A A . 142 LYS HE2 1 1
32 76301 1 1 90 LYS HE3 H 139.383 -16.938 -33.686 1.00 . A A . 142 LYS HE3 1 1
32 76302 1 1 90 LYS HG2 H 139.889 -14.028 -31.459 1.00 . A A . 142 LYS HG2 1 1
32 76303 1 1 90 LYS HG3 H 138.427 -13.639 -32.365 1.00 . A A . 142 LYS HG3 1 1
32 76304 1 1 90 LYS HZ1 H 139.384 -17.492 -31.425 1.00 . A A . 142 LYS HZ1 1 1
32 76305 1 1 90 LYS HZ2 H 139.198 -15.877 -30.930 1.00 . A A . 142 LYS HZ2 1 1
32 76306 1 1 90 LYS HZ3 H 140.669 -16.401 -31.600 1.00 . A A . 142 LYS HZ3 1 1
32 76307 1 1 90 LYS N N 138.276 -11.169 -31.935 1.00 . A A . 142 LYS N 1 1
32 76308 1 1 90 LYS NZ N 139.636 -16.507 -31.634 1.00 . A A . 142 LYS NZ 1 1
32 76309 1 1 90 LYS O O 139.816 -9.114 -32.790 1.00 . A A . 142 LYS O 1 1
32 76310 1 1 91 LYS C C 142.596 -8.563 -33.818 1.00 . A A . 143 LYS C 1 1
32 76311 1 1 91 LYS CA C 142.521 -8.811 -32.310 1.00 . A A . 143 LYS CA 1 1
32 76312 1 1 91 LYS CB C 143.935 -9.000 -31.740 1.00 . A A . 143 LYS CB 1 1
32 76313 1 1 91 LYS CD C 146.208 -7.903 -31.602 1.00 . A A . 143 LYS CD 1 1
32 76314 1 1 91 LYS CE C 146.698 -9.268 -31.141 1.00 . A A . 143 LYS CE 1 1
32 76315 1 1 91 LYS CG C 144.949 -8.083 -32.456 1.00 . A A . 143 LYS CG 1 1
32 76316 1 1 91 LYS H H 142.163 -10.770 -31.591 1.00 . A A . 143 LYS H 1 1
32 76317 1 1 91 LYS HA H 142.065 -7.954 -31.835 1.00 . A A . 143 LYS HA 1 1
32 76318 1 1 91 LYS HB2 H 143.925 -8.773 -30.687 1.00 . A A . 143 LYS HB2 1 1
32 76319 1 1 91 LYS HB3 H 144.230 -10.029 -31.875 1.00 . A A . 143 LYS HB3 1 1
32 76320 1 1 91 LYS HD2 H 146.977 -7.426 -32.193 1.00 . A A . 143 LYS HD2 1 1
32 76321 1 1 91 LYS HD3 H 145.986 -7.292 -30.747 1.00 . A A . 143 LYS HD3 1 1
32 76322 1 1 91 LYS HE2 H 147.704 -9.180 -30.762 1.00 . A A . 143 LYS HE2 1 1
32 76323 1 1 91 LYS HE3 H 146.050 -9.637 -30.361 1.00 . A A . 143 LYS HE3 1 1
32 76324 1 1 91 LYS HG2 H 145.226 -8.534 -33.399 1.00 . A A . 143 LYS HG2 1 1
32 76325 1 1 91 LYS HG3 H 144.499 -7.120 -32.641 1.00 . A A . 143 LYS HG3 1 1
32 76326 1 1 91 LYS HZ1 H 146.716 -9.654 -33.189 1.00 . A A . 143 LYS HZ1 1 1
32 76327 1 1 91 LYS HZ2 H 145.791 -10.757 -32.287 1.00 . A A . 143 LYS HZ2 1 1
32 76328 1 1 91 LYS HZ3 H 147.486 -10.844 -32.258 1.00 . A A . 143 LYS HZ3 1 1
32 76329 1 1 91 LYS N N 141.729 -9.996 -32.007 1.00 . A A . 143 LYS N 1 1
32 76330 1 1 91 LYS NZ N 146.671 -10.203 -32.305 1.00 . A A . 143 LYS NZ 1 1
32 76331 1 1 91 LYS O O 143.111 -9.387 -34.570 1.00 . A A . 143 LYS O 1 1
32 76332 1 1 92 GLY C C 140.720 -7.068 -36.248 1.00 . A A . 144 GLY C 1 1
32 76333 1 1 92 GLY CA C 142.113 -7.044 -35.661 1.00 . A A . 144 GLY CA 1 1
32 76334 1 1 92 GLY H H 141.680 -6.796 -33.586 1.00 . A A . 144 GLY H 1 1
32 76335 1 1 92 GLY HA2 H 142.521 -6.051 -35.764 1.00 . A A . 144 GLY HA2 1 1
32 76336 1 1 92 GLY HA3 H 142.735 -7.740 -36.209 1.00 . A A . 144 GLY HA3 1 1
32 76337 1 1 92 GLY N N 142.086 -7.408 -34.238 1.00 . A A . 144 GLY N 1 1
32 76338 1 1 92 GLY O O 140.542 -7.047 -37.468 1.00 . A A . 144 GLY O 1 1
32 76339 1 1 93 ASP C C 137.811 -5.675 -35.801 1.00 . A A . 145 ASP C 1 1
32 76340 1 1 93 ASP CA C 138.337 -7.105 -35.804 1.00 . A A . 145 ASP CA 1 1
32 76341 1 1 93 ASP CB C 137.508 -7.995 -34.870 1.00 . A A . 145 ASP CB 1 1
32 76342 1 1 93 ASP CG C 137.779 -9.467 -35.163 1.00 . A A . 145 ASP CG 1 1
32 76343 1 1 93 ASP H H 139.952 -7.085 -34.401 1.00 . A A . 145 ASP H 1 1
32 76344 1 1 93 ASP HA H 138.271 -7.498 -36.811 1.00 . A A . 145 ASP HA 1 1
32 76345 1 1 93 ASP HB2 H 137.776 -7.787 -33.854 1.00 . A A . 145 ASP HB2 1 1
32 76346 1 1 93 ASP HB3 H 136.458 -7.789 -35.013 1.00 . A A . 145 ASP HB3 1 1
32 76347 1 1 93 ASP N N 139.734 -7.094 -35.369 1.00 . A A . 145 ASP N 1 1
32 76348 1 1 93 ASP O O 138.046 -4.927 -34.857 1.00 . A A . 145 ASP O 1 1
32 76349 1 1 93 ASP OD1 O 138.441 -9.746 -36.148 1.00 . A A . 145 ASP OD1 1 1
32 76350 1 1 93 ASP OD2 O 137.326 -10.296 -34.390 1.00 . A A . 145 ASP OD2 1 1
32 76351 1 1 94 LYS C C 135.272 -3.774 -36.255 1.00 . A A . 146 LYS C 1 1
32 76352 1 1 94 LYS CA C 136.607 -3.920 -36.975 1.00 . A A . 146 LYS CA 1 1
32 76353 1 1 94 LYS CB C 136.445 -3.527 -38.449 1.00 . A A . 146 LYS CB 1 1
32 76354 1 1 94 LYS CD C 138.319 -1.879 -38.821 1.00 . A A . 146 LYS CD 1 1
32 76355 1 1 94 LYS CE C 139.647 -1.680 -39.539 1.00 . A A . 146 LYS CE 1 1
32 76356 1 1 94 LYS CG C 137.822 -3.306 -39.095 1.00 . A A . 146 LYS CG 1 1
32 76357 1 1 94 LYS H H 136.985 -5.912 -37.615 1.00 . A A . 146 LYS H 1 1
32 76358 1 1 94 LYS HA H 137.312 -3.244 -36.517 1.00 . A A . 146 LYS HA 1 1
32 76359 1 1 94 LYS HB2 H 135.928 -4.319 -38.972 1.00 . A A . 146 LYS HB2 1 1
32 76360 1 1 94 LYS HB3 H 135.865 -2.617 -38.518 1.00 . A A . 146 LYS HB3 1 1
32 76361 1 1 94 LYS HD2 H 137.597 -1.167 -39.193 1.00 . A A . 146 LYS HD2 1 1
32 76362 1 1 94 LYS HD3 H 138.461 -1.731 -37.764 1.00 . A A . 146 LYS HD3 1 1
32 76363 1 1 94 LYS HE2 H 139.497 -1.755 -40.606 1.00 . A A . 146 LYS HE2 1 1
32 76364 1 1 94 LYS HE3 H 140.049 -0.708 -39.294 1.00 . A A . 146 LYS HE3 1 1
32 76365 1 1 94 LYS HG2 H 138.532 -4.013 -38.689 1.00 . A A . 146 LYS HG2 1 1
32 76366 1 1 94 LYS HG3 H 137.745 -3.454 -40.162 1.00 . A A . 146 LYS HG3 1 1
32 76367 1 1 94 LYS HZ1 H 140.577 -2.801 -38.054 1.00 . A A . 146 LYS HZ1 1 1
32 76368 1 1 94 LYS HZ2 H 141.556 -2.497 -39.408 1.00 . A A . 146 LYS HZ2 1 1
32 76369 1 1 94 LYS HZ3 H 140.313 -3.651 -39.498 1.00 . A A . 146 LYS HZ3 1 1
32 76370 1 1 94 LYS N N 137.129 -5.283 -36.874 1.00 . A A . 146 LYS N 1 1
32 76371 1 1 94 LYS NZ N 140.596 -2.737 -39.092 1.00 . A A . 146 LYS NZ 1 1
32 76372 1 1 94 LYS O O 134.405 -4.642 -36.342 1.00 . A A . 146 LYS O 1 1
32 76373 1 1 95 ILE C C 133.383 -0.966 -35.284 1.00 . A A . 147 ILE C 1 1
32 76374 1 1 95 ILE CA C 133.887 -2.333 -34.833 1.00 . A A . 147 ILE CA 1 1
32 76375 1 1 95 ILE CB C 134.160 -2.354 -33.320 1.00 . A A . 147 ILE CB 1 1
32 76376 1 1 95 ILE CD1 C 134.913 -3.815 -31.445 1.00 . A A . 147 ILE CD1 1 1
32 76377 1 1 95 ILE CG1 C 134.345 -3.801 -32.864 1.00 . A A . 147 ILE CG1 1 1
32 76378 1 1 95 ILE CG2 C 133.004 -1.708 -32.551 1.00 . A A . 147 ILE CG2 1 1
32 76379 1 1 95 ILE H H 135.841 -2.001 -35.543 1.00 . A A . 147 ILE H 1 1
32 76380 1 1 95 ILE HA H 133.130 -3.070 -35.061 1.00 . A A . 147 ILE HA 1 1
32 76381 1 1 95 ILE HB H 135.069 -1.814 -33.119 1.00 . A A . 147 ILE HB 1 1
32 76382 1 1 95 ILE HD11 H 134.315 -3.177 -30.812 1.00 . A A . 147 ILE HD11 1 1
32 76383 1 1 95 ILE HD12 H 135.930 -3.455 -31.463 1.00 . A A . 147 ILE HD12 1 1
32 76384 1 1 95 ILE HD13 H 134.893 -4.825 -31.061 1.00 . A A . 147 ILE HD13 1 1
32 76385 1 1 95 ILE HG12 H 133.391 -4.306 -32.875 1.00 . A A . 147 ILE HG12 1 1
32 76386 1 1 95 ILE HG13 H 135.030 -4.304 -33.528 1.00 . A A . 147 ILE HG13 1 1
32 76387 1 1 95 ILE HG21 H 133.040 -0.635 -32.683 1.00 . A A . 147 ILE HG21 1 1
32 76388 1 1 95 ILE HG22 H 133.095 -1.941 -31.499 1.00 . A A . 147 ILE HG22 1 1
32 76389 1 1 95 ILE HG23 H 132.065 -2.084 -32.923 1.00 . A A . 147 ILE HG23 1 1
32 76390 1 1 95 ILE N N 135.115 -2.651 -35.561 1.00 . A A . 147 ILE N 1 1
32 76391 1 1 95 ILE O O 134.117 0.020 -35.253 1.00 . A A . 147 ILE O 1 1
32 76392 1 1 96 TYR C C 130.653 0.920 -35.132 1.00 . A A . 148 TYR C 1 1
32 76393 1 1 96 TYR CA C 131.524 0.304 -36.218 1.00 . A A . 148 TYR CA 1 1
32 76394 1 1 96 TYR CB C 130.673 -0.030 -37.443 1.00 . A A . 148 TYR CB 1 1
32 76395 1 1 96 TYR CD1 C 132.056 -1.823 -38.546 1.00 . A A . 148 TYR CD1 1 1
32 76396 1 1 96 TYR CD2 C 131.898 0.348 -39.612 1.00 . A A . 148 TYR CD2 1 1
32 76397 1 1 96 TYR CE1 C 132.884 -2.273 -39.581 1.00 . A A . 148 TYR CE1 1 1
32 76398 1 1 96 TYR CE2 C 132.725 -0.100 -40.648 1.00 . A A . 148 TYR CE2 1 1
32 76399 1 1 96 TYR CG C 131.563 -0.513 -38.562 1.00 . A A . 148 TYR CG 1 1
32 76400 1 1 96 TYR CZ C 133.218 -1.412 -40.632 1.00 . A A . 148 TYR CZ 1 1
32 76401 1 1 96 TYR H H 131.605 -1.750 -35.747 1.00 . A A . 148 TYR H 1 1
32 76402 1 1 96 TYR HA H 132.292 1.013 -36.505 1.00 . A A . 148 TYR HA 1 1
32 76403 1 1 96 TYR HB2 H 129.978 -0.811 -37.187 1.00 . A A . 148 TYR HB2 1 1
32 76404 1 1 96 TYR HB3 H 130.131 0.849 -37.762 1.00 . A A . 148 TYR HB3 1 1
32 76405 1 1 96 TYR HD1 H 131.798 -2.488 -37.733 1.00 . A A . 148 TYR HD1 1 1
32 76406 1 1 96 TYR HD2 H 131.516 1.358 -39.624 1.00 . A A . 148 TYR HD2 1 1
32 76407 1 1 96 TYR HE1 H 133.264 -3.284 -39.569 1.00 . A A . 148 TYR HE1 1 1
32 76408 1 1 96 TYR HE2 H 132.983 0.563 -41.458 1.00 . A A . 148 TYR HE2 1 1
32 76409 1 1 96 TYR HH H 134.094 -1.154 -42.308 1.00 . A A . 148 TYR HH 1 1
32 76410 1 1 96 TYR N N 132.132 -0.927 -35.730 1.00 . A A . 148 TYR N 1 1
32 76411 1 1 96 TYR O O 129.649 0.343 -34.721 1.00 . A A . 148 TYR O 1 1
32 76412 1 1 96 TYR OH O 134.033 -1.854 -41.654 1.00 . A A . 148 TYR OH 1 1
32 76413 1 1 97 LEU C C 129.732 4.091 -34.158 1.00 . A A . 149 LEU C 1 1
32 76414 1 1 97 LEU CA C 130.325 2.799 -33.607 1.00 . A A . 149 LEU CA 1 1
32 76415 1 1 97 LEU CB C 131.278 3.083 -32.443 1.00 . A A . 149 LEU CB 1 1
32 76416 1 1 97 LEU CD1 C 129.570 2.629 -30.636 1.00 . A A . 149 LEU CD1 1 1
32 76417 1 1 97 LEU CD2 C 131.542 4.148 -30.197 1.00 . A A . 149 LEU CD2 1 1
32 76418 1 1 97 LEU CG C 130.520 3.679 -31.248 1.00 . A A . 149 LEU CG 1 1
32 76419 1 1 97 LEU H H 131.876 2.497 -35.031 1.00 . A A . 149 LEU H 1 1
32 76420 1 1 97 LEU HA H 129.516 2.177 -33.252 1.00 . A A . 149 LEU HA 1 1
32 76421 1 1 97 LEU HB2 H 131.752 2.162 -32.141 1.00 . A A . 149 LEU HB2 1 1
32 76422 1 1 97 LEU HB3 H 132.033 3.770 -32.760 1.00 . A A . 149 LEU HB3 1 1
32 76423 1 1 97 LEU HD11 H 129.390 2.864 -29.597 1.00 . A A . 149 LEU HD11 1 1
32 76424 1 1 97 LEU HD12 H 130.008 1.647 -30.709 1.00 . A A . 149 LEU HD12 1 1
32 76425 1 1 97 LEU HD13 H 128.636 2.644 -31.166 1.00 . A A . 149 LEU HD13 1 1
32 76426 1 1 97 LEU HD21 H 131.074 4.184 -29.224 1.00 . A A . 149 LEU HD21 1 1
32 76427 1 1 97 LEU HD22 H 131.898 5.133 -30.458 1.00 . A A . 149 LEU HD22 1 1
32 76428 1 1 97 LEU HD23 H 132.377 3.464 -30.166 1.00 . A A . 149 LEU HD23 1 1
32 76429 1 1 97 LEU HG H 129.941 4.527 -31.586 1.00 . A A . 149 LEU HG 1 1
32 76430 1 1 97 LEU N N 131.057 2.095 -34.663 1.00 . A A . 149 LEU N 1 1
32 76431 1 1 97 LEU O O 130.337 4.750 -34.999 1.00 . A A . 149 LEU O 1 1
32 76432 1 1 98 TYR C C 127.773 6.712 -33.112 1.00 . A A . 150 TYR C 1 1
32 76433 1 1 98 TYR CA C 127.842 5.641 -34.182 1.00 . A A . 150 TYR CA 1 1
32 76434 1 1 98 TYR CB C 126.416 5.302 -34.610 1.00 . A A . 150 TYR CB 1 1
32 76435 1 1 98 TYR CD1 C 126.902 3.228 -35.966 1.00 . A A . 150 TYR CD1 1 1
32 76436 1 1 98 TYR CD2 C 125.962 5.158 -37.092 1.00 . A A . 150 TYR CD2 1 1
32 76437 1 1 98 TYR CE1 C 126.899 2.524 -37.176 1.00 . A A . 150 TYR CE1 1 1
32 76438 1 1 98 TYR CE2 C 125.964 4.454 -38.301 1.00 . A A . 150 TYR CE2 1 1
32 76439 1 1 98 TYR CG C 126.432 4.545 -35.921 1.00 . A A . 150 TYR CG 1 1
32 76440 1 1 98 TYR CZ C 126.431 3.137 -38.343 1.00 . A A . 150 TYR CZ 1 1
32 76441 1 1 98 TYR H H 128.087 3.865 -33.030 1.00 . A A . 150 TYR H 1 1
32 76442 1 1 98 TYR HA H 128.365 6.038 -35.039 1.00 . A A . 150 TYR HA 1 1
32 76443 1 1 98 TYR HB2 H 125.962 4.696 -33.846 1.00 . A A . 150 TYR HB2 1 1
32 76444 1 1 98 TYR HB3 H 125.846 6.219 -34.730 1.00 . A A . 150 TYR HB3 1 1
32 76445 1 1 98 TYR HD1 H 127.264 2.753 -35.066 1.00 . A A . 150 TYR HD1 1 1
32 76446 1 1 98 TYR HD2 H 125.602 6.176 -37.062 1.00 . A A . 150 TYR HD2 1 1
32 76447 1 1 98 TYR HE1 H 127.262 1.511 -37.210 1.00 . A A . 150 TYR HE1 1 1
32 76448 1 1 98 TYR HE2 H 125.601 4.927 -39.202 1.00 . A A . 150 TYR HE2 1 1
32 76449 1 1 98 TYR HH H 127.332 2.357 -39.835 1.00 . A A . 150 TYR HH 1 1
32 76450 1 1 98 TYR N N 128.528 4.436 -33.699 1.00 . A A . 150 TYR N 1 1
32 76451 1 1 98 TYR O O 127.455 6.434 -31.953 1.00 . A A . 150 TYR O 1 1
32 76452 1 1 98 TYR OH O 126.424 2.440 -39.534 1.00 . A A . 150 TYR OH 1 1
32 76453 1 1 99 ASP C C 126.794 9.957 -33.100 1.00 . A A . 151 ASP C 1 1
32 76454 1 1 99 ASP CA C 127.980 9.113 -32.682 1.00 . A A . 151 ASP CA 1 1
32 76455 1 1 99 ASP CB C 129.283 9.909 -32.825 1.00 . A A . 151 ASP CB 1 1
32 76456 1 1 99 ASP CG C 129.347 11.036 -31.798 1.00 . A A . 151 ASP CG 1 1
32 76457 1 1 99 ASP H H 128.236 8.066 -34.488 1.00 . A A . 151 ASP H 1 1
32 76458 1 1 99 ASP HA H 127.855 8.813 -31.658 1.00 . A A . 151 ASP HA 1 1
32 76459 1 1 99 ASP HB2 H 130.115 9.243 -32.672 1.00 . A A . 151 ASP HB2 1 1
32 76460 1 1 99 ASP HB3 H 129.338 10.329 -33.819 1.00 . A A . 151 ASP HB3 1 1
32 76461 1 1 99 ASP N N 128.032 7.941 -33.543 1.00 . A A . 151 ASP N 1 1
32 76462 1 1 99 ASP O O 126.003 9.532 -33.939 1.00 . A A . 151 ASP O 1 1
32 76463 1 1 99 ASP OD1 O 129.369 10.735 -30.616 1.00 . A A . 151 ASP OD1 1 1
32 76464 1 1 99 ASP OD2 O 129.385 12.186 -32.209 1.00 . A A . 151 ASP OD2 1 1
32 76465 1 1 100 ASN C C 125.206 11.939 -34.338 1.00 . A A . 152 ASN C 1 1
32 76466 1 1 100 ASN CA C 125.550 12.024 -32.856 1.00 . A A . 152 ASN CA 1 1
32 76467 1 1 100 ASN CB C 125.929 13.462 -32.508 1.00 . A A . 152 ASN CB 1 1
32 76468 1 1 100 ASN CG C 125.907 13.643 -30.997 1.00 . A A . 152 ASN CG 1 1
32 76469 1 1 100 ASN H H 127.331 11.434 -31.868 1.00 . A A . 152 ASN H 1 1
32 76470 1 1 100 ASN HA H 124.688 11.735 -32.276 1.00 . A A . 152 ASN HA 1 1
32 76471 1 1 100 ASN HB2 H 126.923 13.668 -32.881 1.00 . A A . 152 ASN HB2 1 1
32 76472 1 1 100 ASN HB3 H 125.225 14.143 -32.962 1.00 . A A . 152 ASN HB3 1 1
32 76473 1 1 100 ASN HD21 H 127.073 15.248 -31.020 1.00 . A A . 152 ASN HD21 1 1
32 76474 1 1 100 ASN HD22 H 126.555 14.747 -29.483 1.00 . A A . 152 ASN HD22 1 1
32 76475 1 1 100 ASN N N 126.667 11.144 -32.526 1.00 . A A . 152 ASN N 1 1
32 76476 1 1 100 ASN ND2 N 126.566 14.628 -30.455 1.00 . A A . 152 ASN ND2 1 1
32 76477 1 1 100 ASN O O 124.113 11.519 -34.715 1.00 . A A . 152 ASN O 1 1
32 76478 1 1 100 ASN OD1 O 125.277 12.859 -30.288 1.00 . A A . 152 ASN OD1 1 1
32 76479 1 1 101 GLU C C 127.288 11.758 -37.233 1.00 . A A . 153 GLU C 1 1
32 76480 1 1 101 GLU CA C 126.010 12.293 -36.614 1.00 . A A . 153 GLU CA 1 1
32 76481 1 1 101 GLU CB C 125.775 13.712 -37.117 1.00 . A A . 153 GLU CB 1 1
32 76482 1 1 101 GLU CD C 123.292 13.443 -37.066 1.00 . A A . 153 GLU CD 1 1
32 76483 1 1 101 GLU CG C 124.472 14.248 -36.532 1.00 . A A . 153 GLU CG 1 1
32 76484 1 1 101 GLU H H 127.020 12.618 -34.794 1.00 . A A . 153 GLU H 1 1
32 76485 1 1 101 GLU HA H 125.178 11.664 -36.892 1.00 . A A . 153 GLU HA 1 1
32 76486 1 1 101 GLU HB2 H 126.599 14.341 -36.802 1.00 . A A . 153 GLU HB2 1 1
32 76487 1 1 101 GLU HB3 H 125.715 13.710 -38.193 1.00 . A A . 153 GLU HB3 1 1
32 76488 1 1 101 GLU HG2 H 124.504 14.168 -35.456 1.00 . A A . 153 GLU HG2 1 1
32 76489 1 1 101 GLU HG3 H 124.355 15.284 -36.808 1.00 . A A . 153 GLU HG3 1 1
32 76490 1 1 101 GLU N N 126.165 12.323 -35.163 1.00 . A A . 153 GLU N 1 1
32 76491 1 1 101 GLU O O 127.624 12.088 -38.370 1.00 . A A . 153 GLU O 1 1
32 76492 1 1 101 GLU OE1 O 123.454 12.805 -38.092 1.00 . A A . 153 GLU OE1 1 1
32 76493 1 1 101 GLU OE2 O 122.245 13.479 -36.441 1.00 . A A . 153 GLU OE2 1 1
32 76494 1 1 102 ASN C C 129.486 8.981 -36.727 1.00 . A A . 154 ASN C 1 1
32 76495 1 1 102 ASN CA C 129.348 10.491 -36.893 1.00 . A A . 154 ASN CA 1 1
32 76496 1 1 102 ASN CB C 130.448 11.225 -36.084 1.00 . A A . 154 ASN CB 1 1
32 76497 1 1 102 ASN CG C 131.389 11.988 -37.007 1.00 . A A . 154 ASN CG 1 1
32 76498 1 1 102 ASN H H 127.747 10.817 -35.519 1.00 . A A . 154 ASN H 1 1
32 76499 1 1 102 ASN HA H 129.476 10.719 -37.940 1.00 . A A . 154 ASN HA 1 1
32 76500 1 1 102 ASN HB2 H 129.977 11.929 -35.413 1.00 . A A . 154 ASN HB2 1 1
32 76501 1 1 102 ASN HB3 H 131.018 10.518 -35.502 1.00 . A A . 154 ASN HB3 1 1
32 76502 1 1 102 ASN HD21 H 129.998 13.286 -37.573 1.00 . A A . 154 ASN HD21 1 1
32 76503 1 1 102 ASN HD22 H 131.535 13.502 -38.270 1.00 . A A . 154 ASN HD22 1 1
32 76504 1 1 102 ASN N N 128.044 10.992 -36.444 1.00 . A A . 154 ASN N 1 1
32 76505 1 1 102 ASN ND2 N 130.938 13.011 -37.671 1.00 . A A . 154 ASN ND2 1 1
32 76506 1 1 102 ASN O O 128.886 8.373 -35.847 1.00 . A A . 154 ASN O 1 1
32 76507 1 1 102 ASN OD1 O 132.563 11.638 -37.125 1.00 . A A . 154 ASN OD1 1 1
32 76508 1 1 103 GLU C C 132.047 6.750 -37.184 1.00 . A A . 155 GLU C 1 1
32 76509 1 1 103 GLU CA C 130.584 6.957 -37.551 1.00 . A A . 155 GLU CA 1 1
32 76510 1 1 103 GLU CB C 130.273 6.354 -38.920 1.00 . A A . 155 GLU CB 1 1
32 76511 1 1 103 GLU CD C 130.073 4.273 -40.263 1.00 . A A . 155 GLU CD 1 1
32 76512 1 1 103 GLU CG C 130.410 4.834 -38.885 1.00 . A A . 155 GLU CG 1 1
32 76513 1 1 103 GLU H H 130.787 8.951 -38.261 1.00 . A A . 155 GLU H 1 1
32 76514 1 1 103 GLU HA H 129.962 6.485 -36.802 1.00 . A A . 155 GLU HA 1 1
32 76515 1 1 103 GLU HB2 H 129.263 6.613 -39.201 1.00 . A A . 155 GLU HB2 1 1
32 76516 1 1 103 GLU HB3 H 130.954 6.753 -39.646 1.00 . A A . 155 GLU HB3 1 1
32 76517 1 1 103 GLU HG2 H 131.423 4.567 -38.622 1.00 . A A . 155 GLU HG2 1 1
32 76518 1 1 103 GLU HG3 H 129.726 4.426 -38.156 1.00 . A A . 155 GLU HG3 1 1
32 76519 1 1 103 GLU N N 130.319 8.394 -37.588 1.00 . A A . 155 GLU N 1 1
32 76520 1 1 103 GLU O O 132.943 7.246 -37.865 1.00 . A A . 155 GLU O 1 1
32 76521 1 1 103 GLU OE1 O 129.987 5.062 -41.191 1.00 . A A . 155 GLU OE1 1 1
32 76522 1 1 103 GLU OE2 O 129.903 3.072 -40.369 1.00 . A A . 155 GLU OE2 1 1
32 76523 1 1 104 TYR C C 134.063 4.329 -35.910 1.00 . A A . 156 TYR C 1 1
32 76524 1 1 104 TYR CA C 133.634 5.757 -35.608 1.00 . A A . 156 TYR CA 1 1
32 76525 1 1 104 TYR CB C 133.669 5.972 -34.088 1.00 . A A . 156 TYR CB 1 1
32 76526 1 1 104 TYR CD1 C 132.714 8.275 -33.775 1.00 . A A . 156 TYR CD1 1 1
32 76527 1 1 104 TYR CD2 C 135.082 7.926 -33.405 1.00 . A A . 156 TYR CD2 1 1
32 76528 1 1 104 TYR CE1 C 132.864 9.625 -33.446 1.00 . A A . 156 TYR CE1 1 1
32 76529 1 1 104 TYR CE2 C 135.231 9.271 -33.074 1.00 . A A . 156 TYR CE2 1 1
32 76530 1 1 104 TYR CG C 133.825 7.429 -33.753 1.00 . A A . 156 TYR CG 1 1
32 76531 1 1 104 TYR CZ C 134.122 10.122 -33.095 1.00 . A A . 156 TYR CZ 1 1
32 76532 1 1 104 TYR H H 131.528 5.649 -35.601 1.00 . A A . 156 TYR H 1 1
32 76533 1 1 104 TYR HA H 134.332 6.440 -36.074 1.00 . A A . 156 TYR HA 1 1
32 76534 1 1 104 TYR HB2 H 132.744 5.632 -33.669 1.00 . A A . 156 TYR HB2 1 1
32 76535 1 1 104 TYR HB3 H 134.488 5.415 -33.652 1.00 . A A . 156 TYR HB3 1 1
32 76536 1 1 104 TYR HD1 H 131.743 7.887 -34.048 1.00 . A A . 156 TYR HD1 1 1
32 76537 1 1 104 TYR HD2 H 135.936 7.266 -33.389 1.00 . A A . 156 TYR HD2 1 1
32 76538 1 1 104 TYR HE1 H 132.012 10.284 -33.460 1.00 . A A . 156 TYR HE1 1 1
32 76539 1 1 104 TYR HE2 H 136.203 9.655 -32.804 1.00 . A A . 156 TYR HE2 1 1
32 76540 1 1 104 TYR HH H 135.207 11.655 -32.779 1.00 . A A . 156 TYR HH 1 1
32 76541 1 1 104 TYR N N 132.281 6.023 -36.096 1.00 . A A . 156 TYR N 1 1
32 76542 1 1 104 TYR O O 133.348 3.371 -35.618 1.00 . A A . 156 TYR O 1 1
32 76543 1 1 104 TYR OH O 134.270 11.451 -32.767 1.00 . A A . 156 TYR OH 1 1
32 76544 1 1 105 GLU C C 136.736 2.455 -35.657 1.00 . A A . 157 GLU C 1 1
32 76545 1 1 105 GLU CA C 135.807 2.891 -36.787 1.00 . A A . 157 GLU CA 1 1
32 76546 1 1 105 GLU CB C 136.564 2.964 -38.114 1.00 . A A . 157 GLU CB 1 1
32 76547 1 1 105 GLU CD C 134.564 2.243 -39.440 1.00 . A A . 157 GLU CD 1 1
32 76548 1 1 105 GLU CG C 135.582 3.355 -39.220 1.00 . A A . 157 GLU CG 1 1
32 76549 1 1 105 GLU H H 135.785 4.999 -36.664 1.00 . A A . 157 GLU H 1 1
32 76550 1 1 105 GLU HA H 135.003 2.167 -36.877 1.00 . A A . 157 GLU HA 1 1
32 76551 1 1 105 GLU HB2 H 137.346 3.705 -38.048 1.00 . A A . 157 GLU HB2 1 1
32 76552 1 1 105 GLU HB3 H 136.996 1.999 -38.343 1.00 . A A . 157 GLU HB3 1 1
32 76553 1 1 105 GLU HG2 H 135.065 4.257 -38.931 1.00 . A A . 157 GLU HG2 1 1
32 76554 1 1 105 GLU HG3 H 136.124 3.532 -40.139 1.00 . A A . 157 GLU HG3 1 1
32 76555 1 1 105 GLU N N 135.255 4.199 -36.473 1.00 . A A . 157 GLU N 1 1
32 76556 1 1 105 GLU O O 137.731 3.108 -35.372 1.00 . A A . 157 GLU O 1 1
32 76557 1 1 105 GLU OE1 O 134.837 1.124 -39.036 1.00 . A A . 157 GLU OE1 1 1
32 76558 1 1 105 GLU OE2 O 133.520 2.527 -40.005 1.00 . A A . 157 GLU OE2 1 1
32 76559 1 1 106 TYR C C 137.741 -0.541 -34.242 1.00 . A A . 158 TYR C 1 1
32 76560 1 1 106 TYR CA C 137.174 0.827 -33.885 1.00 . A A . 158 TYR CA 1 1
32 76561 1 1 106 TYR CB C 136.268 0.684 -32.655 1.00 . A A . 158 TYR CB 1 1
32 76562 1 1 106 TYR CD1 C 137.130 2.398 -31.031 1.00 . A A . 158 TYR CD1 1 1
32 76563 1 1 106 TYR CD2 C 134.988 2.779 -32.101 1.00 . A A . 158 TYR CD2 1 1
32 76564 1 1 106 TYR CE1 C 136.989 3.597 -30.325 1.00 . A A . 158 TYR CE1 1 1
32 76565 1 1 106 TYR CE2 C 134.844 3.973 -31.393 1.00 . A A . 158 TYR CE2 1 1
32 76566 1 1 106 TYR CG C 136.130 1.991 -31.919 1.00 . A A . 158 TYR CG 1 1
32 76567 1 1 106 TYR CZ C 135.845 4.383 -30.508 1.00 . A A . 158 TYR CZ 1 1
32 76568 1 1 106 TYR H H 135.572 0.889 -35.268 1.00 . A A . 158 TYR H 1 1
32 76569 1 1 106 TYR HA H 137.991 1.497 -33.651 1.00 . A A . 158 TYR HA 1 1
32 76570 1 1 106 TYR HB2 H 135.289 0.373 -32.978 1.00 . A A . 158 TYR HB2 1 1
32 76571 1 1 106 TYR HB3 H 136.676 -0.060 -31.981 1.00 . A A . 158 TYR HB3 1 1
32 76572 1 1 106 TYR HD1 H 138.011 1.789 -30.893 1.00 . A A . 158 TYR HD1 1 1
32 76573 1 1 106 TYR HD2 H 134.219 2.462 -32.789 1.00 . A A . 158 TYR HD2 1 1
32 76574 1 1 106 TYR HE1 H 137.761 3.915 -29.640 1.00 . A A . 158 TYR HE1 1 1
32 76575 1 1 106 TYR HE2 H 133.962 4.580 -31.532 1.00 . A A . 158 TYR HE2 1 1
32 76576 1 1 106 TYR HH H 135.723 5.349 -28.868 1.00 . A A . 158 TYR HH 1 1
32 76577 1 1 106 TYR N N 136.388 1.357 -35.004 1.00 . A A . 158 TYR N 1 1
32 76578 1 1 106 TYR O O 137.066 -1.346 -34.871 1.00 . A A . 158 TYR O 1 1
32 76579 1 1 106 TYR OH O 135.697 5.556 -29.805 1.00 . A A . 158 TYR OH 1 1
32 76580 1 1 107 ALA C C 139.936 -2.817 -32.793 1.00 . A A . 159 ALA C 1 1
32 76581 1 1 107 ALA CA C 139.609 -2.105 -34.097 1.00 . A A . 159 ALA CA 1 1
32 76582 1 1 107 ALA CB C 140.879 -1.913 -34.931 1.00 . A A . 159 ALA CB 1 1
32 76583 1 1 107 ALA H H 139.466 -0.131 -33.304 1.00 . A A . 159 ALA H 1 1
32 76584 1 1 107 ALA HA H 138.919 -2.733 -34.652 1.00 . A A . 159 ALA HA 1 1
32 76585 1 1 107 ALA HB1 H 141.450 -1.085 -34.536 1.00 . A A . 159 ALA HB1 1 1
32 76586 1 1 107 ALA HB2 H 140.606 -1.707 -35.956 1.00 . A A . 159 ALA HB2 1 1
32 76587 1 1 107 ALA HB3 H 141.474 -2.814 -34.890 1.00 . A A . 159 ALA HB3 1 1
32 76588 1 1 107 ALA N N 138.977 -0.810 -33.820 1.00 . A A . 159 ALA N 1 1
32 76589 1 1 107 ALA O O 140.522 -2.243 -31.875 1.00 . A A . 159 ALA O 1 1
32 76590 1 1 108 VAL C C 141.217 -5.180 -31.368 1.00 . A A . 160 VAL C 1 1
32 76591 1 1 108 VAL CA C 139.744 -4.904 -31.543 1.00 . A A . 160 VAL CA 1 1
32 76592 1 1 108 VAL CB C 138.982 -6.201 -31.708 1.00 . A A . 160 VAL CB 1 1
32 76593 1 1 108 VAL CG1 C 139.199 -7.097 -30.490 1.00 . A A . 160 VAL CG1 1 1
32 76594 1 1 108 VAL CG2 C 137.502 -5.859 -31.848 1.00 . A A . 160 VAL CG2 1 1
32 76595 1 1 108 VAL H H 139.054 -4.463 -33.489 1.00 . A A . 160 VAL H 1 1
32 76596 1 1 108 VAL HA H 139.378 -4.398 -30.668 1.00 . A A . 160 VAL HA 1 1
32 76597 1 1 108 VAL HB H 139.328 -6.705 -32.594 1.00 . A A . 160 VAL HB 1 1
32 76598 1 1 108 VAL HG11 H 138.544 -7.955 -30.554 1.00 . A A . 160 VAL HG11 1 1
32 76599 1 1 108 VAL HG12 H 138.979 -6.542 -29.593 1.00 . A A . 160 VAL HG12 1 1
32 76600 1 1 108 VAL HG13 H 140.226 -7.432 -30.467 1.00 . A A . 160 VAL HG13 1 1
32 76601 1 1 108 VAL HG21 H 137.160 -5.381 -30.945 1.00 . A A . 160 VAL HG21 1 1
32 76602 1 1 108 VAL HG22 H 136.937 -6.754 -32.014 1.00 . A A . 160 VAL HG22 1 1
32 76603 1 1 108 VAL HG23 H 137.369 -5.186 -32.681 1.00 . A A . 160 VAL HG23 1 1
32 76604 1 1 108 VAL N N 139.527 -4.078 -32.723 1.00 . A A . 160 VAL N 1 1
32 76605 1 1 108 VAL O O 141.900 -5.521 -32.340 1.00 . A A . 160 VAL O 1 1
32 76606 1 1 109 THR C C 143.304 -6.574 -29.109 1.00 . A A . 161 THR C 1 1
32 76607 1 1 109 THR CA C 143.093 -5.227 -29.785 1.00 . A A . 161 THR CA 1 1
32 76608 1 1 109 THR CB C 143.545 -4.093 -28.853 1.00 . A A . 161 THR CB 1 1
32 76609 1 1 109 THR CG2 C 143.831 -2.833 -29.674 1.00 . A A . 161 THR CG2 1 1
32 76610 1 1 109 THR H H 141.061 -4.768 -29.409 1.00 . A A . 161 THR H 1 1
32 76611 1 1 109 THR HA H 143.688 -5.197 -30.687 1.00 . A A . 161 THR HA 1 1
32 76612 1 1 109 THR HB H 144.435 -4.390 -28.332 1.00 . A A . 161 THR HB 1 1
32 76613 1 1 109 THR HG1 H 142.687 -4.340 -27.120 1.00 . A A . 161 THR HG1 1 1
32 76614 1 1 109 THR HG21 H 144.136 -2.033 -29.016 1.00 . A A . 161 THR HG21 1 1
32 76615 1 1 109 THR HG22 H 142.936 -2.540 -30.205 1.00 . A A . 161 THR HG22 1 1
32 76616 1 1 109 THR HG23 H 144.618 -3.038 -30.385 1.00 . A A . 161 THR HG23 1 1
32 76617 1 1 109 THR N N 141.687 -5.022 -30.123 1.00 . A A . 161 THR N 1 1
32 76618 1 1 109 THR O O 144.398 -7.127 -29.141 1.00 . A A . 161 THR O 1 1
32 76619 1 1 109 THR OG1 O 142.518 -3.816 -27.909 1.00 . A A . 161 THR OG1 1 1
32 76620 1 1 110 GLY C C 141.249 -8.576 -26.809 1.00 . A A . 162 GLY C 1 1
32 76621 1 1 110 GLY CA C 142.391 -8.366 -27.785 1.00 . A A . 162 GLY CA 1 1
32 76622 1 1 110 GLY H H 141.429 -6.580 -28.424 1.00 . A A . 162 GLY H 1 1
32 76623 1 1 110 GLY HA2 H 142.379 -9.159 -28.518 1.00 . A A . 162 GLY HA2 1 1
32 76624 1 1 110 GLY HA3 H 143.329 -8.401 -27.244 1.00 . A A . 162 GLY HA3 1 1
32 76625 1 1 110 GLY N N 142.271 -7.087 -28.470 1.00 . A A . 162 GLY N 1 1
32 76626 1 1 110 GLY O O 140.508 -7.650 -26.481 1.00 . A A . 162 GLY O 1 1
32 76627 1 1 111 VAL C C 140.692 -10.933 -24.228 1.00 . A A . 163 VAL C 1 1
32 76628 1 1 111 VAL CA C 140.073 -10.201 -25.414 1.00 . A A . 163 VAL CA 1 1
32 76629 1 1 111 VAL CB C 139.083 -11.108 -26.139 1.00 . A A . 163 VAL CB 1 1
32 76630 1 1 111 VAL CG1 C 139.783 -12.408 -26.531 1.00 . A A . 163 VAL CG1 1 1
32 76631 1 1 111 VAL CG2 C 137.887 -11.412 -25.233 1.00 . A A . 163 VAL CG2 1 1
32 76632 1 1 111 VAL H H 141.746 -10.485 -26.672 1.00 . A A . 163 VAL H 1 1
32 76633 1 1 111 VAL HA H 139.554 -9.322 -25.057 1.00 . A A . 163 VAL HA 1 1
32 76634 1 1 111 VAL HB H 138.743 -10.608 -27.033 1.00 . A A . 163 VAL HB 1 1
32 76635 1 1 111 VAL HG11 H 140.721 -12.176 -27.014 1.00 . A A . 163 VAL HG11 1 1
32 76636 1 1 111 VAL HG12 H 139.155 -12.963 -27.211 1.00 . A A . 163 VAL HG12 1 1
32 76637 1 1 111 VAL HG13 H 139.970 -12.998 -25.646 1.00 . A A . 163 VAL HG13 1 1
32 76638 1 1 111 VAL HG21 H 137.089 -11.837 -25.825 1.00 . A A . 163 VAL HG21 1 1
32 76639 1 1 111 VAL HG22 H 137.545 -10.500 -24.768 1.00 . A A . 163 VAL HG22 1 1
32 76640 1 1 111 VAL HG23 H 138.184 -12.116 -24.471 1.00 . A A . 163 VAL HG23 1 1
32 76641 1 1 111 VAL N N 141.121 -9.811 -26.355 1.00 . A A . 163 VAL N 1 1
32 76642 1 1 111 VAL O O 141.773 -11.514 -24.342 1.00 . A A . 163 VAL O 1 1
32 76643 1 1 112 SER C C 139.432 -11.881 -20.911 1.00 . A A . 164 SER C 1 1
32 76644 1 1 112 SER CA C 140.560 -11.505 -21.872 1.00 . A A . 164 SER CA 1 1
32 76645 1 1 112 SER CB C 141.532 -10.539 -21.189 1.00 . A A . 164 SER CB 1 1
32 76646 1 1 112 SER H H 139.192 -10.368 -23.025 1.00 . A A . 164 SER H 1 1
32 76647 1 1 112 SER HA H 141.098 -12.401 -22.145 1.00 . A A . 164 SER HA 1 1
32 76648 1 1 112 SER HB2 H 142.287 -10.235 -21.892 1.00 . A A . 164 SER HB2 1 1
32 76649 1 1 112 SER HB3 H 140.991 -9.664 -20.848 1.00 . A A . 164 SER HB3 1 1
32 76650 1 1 112 SER HG H 143.088 -10.944 -20.097 1.00 . A A . 164 SER HG 1 1
32 76651 1 1 112 SER N N 140.031 -10.871 -23.077 1.00 . A A . 164 SER N 1 1
32 76652 1 1 112 SER O O 138.312 -11.380 -21.019 1.00 . A A . 164 SER O 1 1
32 76653 1 1 112 SER OG O 142.157 -11.184 -20.089 1.00 . A A . 164 SER OG 1 1
32 76654 1 1 113 GLU C C 139.211 -12.873 -17.592 1.00 . A A . 165 GLU C 1 1
32 76655 1 1 113 GLU CA C 138.760 -13.262 -18.997 1.00 . A A . 165 GLU CA 1 1
32 76656 1 1 113 GLU CB C 138.644 -14.785 -19.108 1.00 . A A . 165 GLU CB 1 1
32 76657 1 1 113 GLU CD C 140.017 -16.880 -19.175 1.00 . A A . 165 GLU CD 1 1
32 76658 1 1 113 GLU CG C 140.035 -15.369 -19.357 1.00 . A A . 165 GLU CG 1 1
32 76659 1 1 113 GLU H H 140.647 -13.153 -19.962 1.00 . A A . 165 GLU H 1 1
32 76660 1 1 113 GLU HA H 137.794 -12.819 -19.197 1.00 . A A . 165 GLU HA 1 1
32 76661 1 1 113 GLU HB2 H 138.232 -15.191 -18.192 1.00 . A A . 165 GLU HB2 1 1
32 76662 1 1 113 GLU HB3 H 137.998 -15.038 -19.936 1.00 . A A . 165 GLU HB3 1 1
32 76663 1 1 113 GLU HG2 H 140.340 -15.134 -20.364 1.00 . A A . 165 GLU HG2 1 1
32 76664 1 1 113 GLU HG3 H 140.736 -14.936 -18.664 1.00 . A A . 165 GLU HG3 1 1
32 76665 1 1 113 GLU N N 139.738 -12.788 -19.982 1.00 . A A . 165 GLU N 1 1
32 76666 1 1 113 GLU O O 140.270 -13.293 -17.127 1.00 . A A . 165 GLU O 1 1
32 76667 1 1 113 GLU OE1 O 139.248 -17.349 -18.352 1.00 . A A . 165 GLU OE1 1 1
32 76668 1 1 113 GLU OE2 O 140.781 -17.545 -19.855 1.00 . A A . 165 GLU OE2 1 1
32 76669 1 1 114 VAL C C 137.568 -11.622 -14.653 1.00 . A A . 166 VAL C 1 1
32 76670 1 1 114 VAL CA C 138.770 -11.581 -15.583 1.00 . A A . 166 VAL CA 1 1
32 76671 1 1 114 VAL CB C 139.271 -10.147 -15.696 1.00 . A A . 166 VAL CB 1 1
32 76672 1 1 114 VAL CG1 C 140.412 -10.100 -16.715 1.00 . A A . 166 VAL CG1 1 1
32 76673 1 1 114 VAL CG2 C 138.120 -9.252 -16.170 1.00 . A A . 166 VAL CG2 1 1
32 76674 1 1 114 VAL H H 137.595 -11.722 -17.346 1.00 . A A . 166 VAL H 1 1
32 76675 1 1 114 VAL HA H 139.556 -12.196 -15.169 1.00 . A A . 166 VAL HA 1 1
32 76676 1 1 114 VAL HB H 139.627 -9.807 -14.733 1.00 . A A . 166 VAL HB 1 1
32 76677 1 1 114 VAL HG11 H 140.009 -10.227 -17.710 1.00 . A A . 166 VAL HG11 1 1
32 76678 1 1 114 VAL HG12 H 141.114 -10.896 -16.509 1.00 . A A . 166 VAL HG12 1 1
32 76679 1 1 114 VAL HG13 H 140.917 -9.148 -16.651 1.00 . A A . 166 VAL HG13 1 1
32 76680 1 1 114 VAL HG21 H 137.627 -9.720 -17.011 1.00 . A A . 166 VAL HG21 1 1
32 76681 1 1 114 VAL HG22 H 138.510 -8.293 -16.473 1.00 . A A . 166 VAL HG22 1 1
32 76682 1 1 114 VAL HG23 H 137.409 -9.118 -15.367 1.00 . A A . 166 VAL HG23 1 1
32 76683 1 1 114 VAL N N 138.418 -12.045 -16.925 1.00 . A A . 166 VAL N 1 1
32 76684 1 1 114 VAL O O 136.424 -11.639 -15.100 1.00 . A A . 166 VAL O 1 1
32 76685 1 1 115 THR C C 135.852 -10.431 -12.617 1.00 . A A . 167 THR C 1 1
32 76686 1 1 115 THR CA C 136.765 -11.635 -12.375 1.00 . A A . 167 THR CA 1 1
32 76687 1 1 115 THR CB C 137.354 -11.572 -10.961 1.00 . A A . 167 THR CB 1 1
32 76688 1 1 115 THR CG2 C 137.837 -12.959 -10.538 1.00 . A A . 167 THR CG2 1 1
32 76689 1 1 115 THR H H 138.770 -11.592 -13.056 1.00 . A A . 167 THR H 1 1
32 76690 1 1 115 THR HA H 136.207 -12.548 -12.499 1.00 . A A . 167 THR HA 1 1
32 76691 1 1 115 THR HB H 136.603 -11.231 -10.267 1.00 . A A . 167 THR HB 1 1
32 76692 1 1 115 THR HG1 H 139.249 -11.167 -10.786 1.00 . A A . 167 THR HG1 1 1
32 76693 1 1 115 THR HG21 H 138.496 -12.867 -9.688 1.00 . A A . 167 THR HG21 1 1
32 76694 1 1 115 THR HG22 H 138.368 -13.422 -11.357 1.00 . A A . 167 THR HG22 1 1
32 76695 1 1 115 THR HG23 H 136.987 -13.569 -10.271 1.00 . A A . 167 THR HG23 1 1
32 76696 1 1 115 THR N N 137.837 -11.619 -13.355 1.00 . A A . 167 THR N 1 1
32 76697 1 1 115 THR O O 136.203 -9.549 -13.400 1.00 . A A . 167 THR O 1 1
32 76698 1 1 115 THR OG1 O 138.448 -10.665 -10.953 1.00 . A A . 167 THR OG1 1 1
32 76699 1 1 116 PRO C C 134.145 -8.001 -11.348 1.00 . A A . 168 PRO C 1 1
32 76700 1 1 116 PRO CA C 133.760 -9.217 -12.198 1.00 . A A . 168 PRO CA 1 1
32 76701 1 1 116 PRO CB C 132.379 -9.794 -11.780 1.00 . A A . 168 PRO CB 1 1
32 76702 1 1 116 PRO CD C 134.122 -11.308 -11.032 1.00 . A A . 168 PRO CD 1 1
32 76703 1 1 116 PRO CG C 132.636 -11.222 -11.357 1.00 . A A . 168 PRO CG 1 1
32 76704 1 1 116 PRO HA H 133.742 -8.943 -13.244 1.00 . A A . 168 PRO HA 1 1
32 76705 1 1 116 PRO HB2 H 131.966 -9.227 -10.952 1.00 . A A . 168 PRO HB2 1 1
32 76706 1 1 116 PRO HB3 H 131.694 -9.774 -12.616 1.00 . A A . 168 PRO HB3 1 1
32 76707 1 1 116 PRO HD2 H 134.301 -10.985 -10.012 1.00 . A A . 168 PRO HD2 1 1
32 76708 1 1 116 PRO HD3 H 134.491 -12.301 -11.191 1.00 . A A . 168 PRO HD3 1 1
32 76709 1 1 116 PRO HG2 H 132.046 -11.472 -10.485 1.00 . A A . 168 PRO HG2 1 1
32 76710 1 1 116 PRO HG3 H 132.407 -11.901 -12.167 1.00 . A A . 168 PRO HG3 1 1
32 76711 1 1 116 PRO N N 134.696 -10.357 -11.995 1.00 . A A . 168 PRO N 1 1
32 76712 1 1 116 PRO O O 133.564 -6.924 -11.487 1.00 . A A . 168 PRO O 1 1
32 76713 1 1 117 ASP C C 136.568 -6.247 -10.228 1.00 . A A . 169 ASP C 1 1
32 76714 1 1 117 ASP CA C 135.537 -7.134 -9.551 1.00 . A A . 169 ASP CA 1 1
32 76715 1 1 117 ASP CB C 136.123 -7.748 -8.285 1.00 . A A . 169 ASP CB 1 1
32 76716 1 1 117 ASP CG C 135.022 -8.475 -7.523 1.00 . A A . 169 ASP CG 1 1
32 76717 1 1 117 ASP H H 135.506 -9.087 -10.364 1.00 . A A . 169 ASP H 1 1
32 76718 1 1 117 ASP HA H 134.685 -6.531 -9.281 1.00 . A A . 169 ASP HA 1 1
32 76719 1 1 117 ASP HB2 H 136.904 -8.450 -8.551 1.00 . A A . 169 ASP HB2 1 1
32 76720 1 1 117 ASP HB3 H 136.537 -6.969 -7.664 1.00 . A A . 169 ASP HB3 1 1
32 76721 1 1 117 ASP N N 135.101 -8.198 -10.447 1.00 . A A . 169 ASP N 1 1
32 76722 1 1 117 ASP O O 137.080 -5.302 -9.625 1.00 . A A . 169 ASP O 1 1
32 76723 1 1 117 ASP OD1 O 133.865 -8.205 -7.801 1.00 . A A . 169 ASP OD1 1 1
32 76724 1 1 117 ASP OD2 O 135.350 -9.288 -6.676 1.00 . A A . 169 ASP OD2 1 1
32 76725 1 1 118 LYS C C 137.132 -4.569 -12.872 1.00 . A A . 170 LYS C 1 1
32 76726 1 1 118 LYS CA C 137.827 -5.786 -12.267 1.00 . A A . 170 LYS CA 1 1
32 76727 1 1 118 LYS CB C 138.418 -6.695 -13.379 1.00 . A A . 170 LYS CB 1 1
32 76728 1 1 118 LYS CD C 140.026 -7.901 -11.910 1.00 . A A . 170 LYS CD 1 1
32 76729 1 1 118 LYS CE C 141.487 -8.270 -11.684 1.00 . A A . 170 LYS CE 1 1
32 76730 1 1 118 LYS CG C 139.905 -6.976 -13.120 1.00 . A A . 170 LYS CG 1 1
32 76731 1 1 118 LYS H H 136.430 -7.320 -11.920 1.00 . A A . 170 LYS H 1 1
32 76732 1 1 118 LYS HA H 138.615 -5.438 -11.615 1.00 . A A . 170 LYS HA 1 1
32 76733 1 1 118 LYS HB2 H 137.883 -7.634 -13.387 1.00 . A A . 170 LYS HB2 1 1
32 76734 1 1 118 LYS HB3 H 138.311 -6.223 -14.347 1.00 . A A . 170 LYS HB3 1 1
32 76735 1 1 118 LYS HD2 H 139.644 -7.403 -11.034 1.00 . A A . 170 LYS HD2 1 1
32 76736 1 1 118 LYS HD3 H 139.455 -8.799 -12.089 1.00 . A A . 170 LYS HD3 1 1
32 76737 1 1 118 LYS HE2 H 141.865 -8.794 -12.549 1.00 . A A . 170 LYS HE2 1 1
32 76738 1 1 118 LYS HE3 H 142.066 -7.373 -11.521 1.00 . A A . 170 LYS HE3 1 1
32 76739 1 1 118 LYS HG2 H 140.337 -7.456 -13.987 1.00 . A A . 170 LYS HG2 1 1
32 76740 1 1 118 LYS HG3 H 140.424 -6.052 -12.922 1.00 . A A . 170 LYS HG3 1 1
32 76741 1 1 118 LYS HZ1 H 141.959 -8.607 -9.687 1.00 . A A . 170 LYS HZ1 1 1
32 76742 1 1 118 LYS HZ2 H 142.208 -9.951 -10.695 1.00 . A A . 170 LYS HZ2 1 1
32 76743 1 1 118 LYS HZ3 H 140.633 -9.503 -10.244 1.00 . A A . 170 LYS HZ3 1 1
32 76744 1 1 118 LYS N N 136.866 -6.557 -11.488 1.00 . A A . 170 LYS N 1 1
32 76745 1 1 118 LYS NZ N 141.580 -9.149 -10.487 1.00 . A A . 170 LYS NZ 1 1
32 76746 1 1 118 LYS O O 135.937 -4.613 -13.162 1.00 . A A . 170 LYS O 1 1
32 76747 1 1 119 TRP C C 138.325 -1.362 -14.238 1.00 . A A . 171 TRP C 1 1
32 76748 1 1 119 TRP CA C 137.286 -2.268 -13.603 1.00 . A A . 171 TRP CA 1 1
32 76749 1 1 119 TRP CB C 136.572 -1.540 -12.456 1.00 . A A . 171 TRP CB 1 1
32 76750 1 1 119 TRP CD1 C 135.135 -3.188 -11.208 1.00 . A A . 171 TRP CD1 1 1
32 76751 1 1 119 TRP CD2 C 134.054 -2.182 -12.889 1.00 . A A . 171 TRP CD2 1 1
32 76752 1 1 119 TRP CE2 C 133.136 -3.084 -12.317 1.00 . A A . 171 TRP CE2 1 1
32 76753 1 1 119 TRP CE3 C 133.640 -1.408 -13.974 1.00 . A A . 171 TRP CE3 1 1
32 76754 1 1 119 TRP CG C 135.307 -2.270 -12.174 1.00 . A A . 171 TRP CG 1 1
32 76755 1 1 119 TRP CH2 C 131.438 -2.434 -13.903 1.00 . A A . 171 TRP CH2 1 1
32 76756 1 1 119 TRP CZ2 C 131.837 -3.215 -12.814 1.00 . A A . 171 TRP CZ2 1 1
32 76757 1 1 119 TRP CZ3 C 132.339 -1.528 -14.480 1.00 . A A . 171 TRP CZ3 1 1
32 76758 1 1 119 TRP H H 138.819 -3.497 -12.798 1.00 . A A . 171 TRP H 1 1
32 76759 1 1 119 TRP HA H 136.558 -2.531 -14.357 1.00 . A A . 171 TRP HA 1 1
32 76760 1 1 119 TRP HB2 H 137.201 -1.552 -11.572 1.00 . A A . 171 TRP HB2 1 1
32 76761 1 1 119 TRP HB3 H 136.355 -0.522 -12.735 1.00 . A A . 171 TRP HB3 1 1
32 76762 1 1 119 TRP HD1 H 135.890 -3.495 -10.502 1.00 . A A . 171 TRP HD1 1 1
32 76763 1 1 119 TRP HE1 H 133.462 -4.366 -10.716 1.00 . A A . 171 TRP HE1 1 1
32 76764 1 1 119 TRP HE3 H 134.330 -0.708 -14.414 1.00 . A A . 171 TRP HE3 1 1
32 76765 1 1 119 TRP HH2 H 130.437 -2.527 -14.298 1.00 . A A . 171 TRP HH2 1 1
32 76766 1 1 119 TRP HZ2 H 131.149 -3.916 -12.363 1.00 . A A . 171 TRP HZ2 1 1
32 76767 1 1 119 TRP HZ3 H 132.033 -0.924 -15.321 1.00 . A A . 171 TRP HZ3 1 1
32 76768 1 1 119 TRP N N 137.877 -3.486 -13.057 1.00 . A A . 171 TRP N 1 1
32 76769 1 1 119 TRP NE1 N 133.844 -3.684 -11.296 1.00 . A A . 171 TRP NE1 1 1
32 76770 1 1 119 TRP O O 138.021 -0.640 -15.184 1.00 . A A . 171 TRP O 1 1
32 76771 1 1 120 GLU C C 140.724 -0.822 -15.818 1.00 . A A . 172 GLU C 1 1
32 76772 1 1 120 GLU CA C 140.622 -0.615 -14.304 1.00 . A A . 172 GLU CA 1 1
32 76773 1 1 120 GLU CB C 141.928 -1.024 -13.643 1.00 . A A . 172 GLU CB 1 1
32 76774 1 1 120 GLU CD C 143.123 -1.126 -11.457 1.00 . A A . 172 GLU CD 1 1
32 76775 1 1 120 GLU CG C 141.875 -0.628 -12.170 1.00 . A A . 172 GLU CG 1 1
32 76776 1 1 120 GLU H H 139.740 -2.031 -13.008 1.00 . A A . 172 GLU H 1 1
32 76777 1 1 120 GLU HA H 140.433 0.422 -14.091 1.00 . A A . 172 GLU HA 1 1
32 76778 1 1 120 GLU HB2 H 142.055 -2.094 -13.729 1.00 . A A . 172 GLU HB2 1 1
32 76779 1 1 120 GLU HB3 H 142.753 -0.520 -14.123 1.00 . A A . 172 GLU HB3 1 1
32 76780 1 1 120 GLU HG2 H 141.818 0.447 -12.090 1.00 . A A . 172 GLU HG2 1 1
32 76781 1 1 120 GLU HG3 H 141.002 -1.069 -11.712 1.00 . A A . 172 GLU HG3 1 1
32 76782 1 1 120 GLU N N 139.547 -1.421 -13.747 1.00 . A A . 172 GLU N 1 1
32 76783 1 1 120 GLU O O 141.486 -0.140 -16.503 1.00 . A A . 172 GLU O 1 1
32 76784 1 1 120 GLU OE1 O 143.958 -1.723 -12.116 1.00 . A A . 172 GLU OE1 1 1
32 76785 1 1 120 GLU OE2 O 143.226 -0.905 -10.262 1.00 . A A . 172 GLU OE2 1 1
32 76786 1 1 121 VAL C C 139.110 -1.184 -18.571 1.00 . A A . 173 VAL C 1 1
32 76787 1 1 121 VAL CA C 139.956 -2.144 -17.732 1.00 . A A . 173 VAL CA 1 1
32 76788 1 1 121 VAL CB C 139.402 -3.563 -17.857 1.00 . A A . 173 VAL CB 1 1
32 76789 1 1 121 VAL CG1 C 140.454 -4.560 -17.358 1.00 . A A . 173 VAL CG1 1 1
32 76790 1 1 121 VAL CG2 C 138.139 -3.685 -16.988 1.00 . A A . 173 VAL CG2 1 1
32 76791 1 1 121 VAL H H 139.397 -2.304 -15.702 1.00 . A A . 173 VAL H 1 1
32 76792 1 1 121 VAL HA H 140.962 -2.132 -18.105 1.00 . A A . 173 VAL HA 1 1
32 76793 1 1 121 VAL HB H 139.158 -3.774 -18.889 1.00 . A A . 173 VAL HB 1 1
32 76794 1 1 121 VAL HG11 H 141.253 -4.632 -18.079 1.00 . A A . 173 VAL HG11 1 1
32 76795 1 1 121 VAL HG12 H 139.999 -5.530 -17.224 1.00 . A A . 173 VAL HG12 1 1
32 76796 1 1 121 VAL HG13 H 140.851 -4.216 -16.413 1.00 . A A . 173 VAL HG13 1 1
32 76797 1 1 121 VAL HG21 H 138.423 -3.821 -15.953 1.00 . A A . 173 VAL HG21 1 1
32 76798 1 1 121 VAL HG22 H 137.556 -4.532 -17.313 1.00 . A A . 173 VAL HG22 1 1
32 76799 1 1 121 VAL HG23 H 137.548 -2.788 -17.078 1.00 . A A . 173 VAL HG23 1 1
32 76800 1 1 121 VAL N N 139.965 -1.792 -16.314 1.00 . A A . 173 VAL N 1 1
32 76801 1 1 121 VAL O O 139.331 -1.038 -19.775 1.00 . A A . 173 VAL O 1 1
32 76802 1 1 122 VAL C C 137.480 1.799 -18.142 1.00 . A A . 174 VAL C 1 1
32 76803 1 1 122 VAL CA C 137.222 0.376 -18.606 1.00 . A A . 174 VAL CA 1 1
32 76804 1 1 122 VAL CB C 135.795 -0.014 -18.247 1.00 . A A . 174 VAL CB 1 1
32 76805 1 1 122 VAL CG1 C 135.439 -1.351 -18.905 1.00 . A A . 174 VAL CG1 1 1
32 76806 1 1 122 VAL CG2 C 135.667 -0.151 -16.725 1.00 . A A . 174 VAL CG2 1 1
32 76807 1 1 122 VAL H H 138.008 -0.723 -16.979 1.00 . A A . 174 VAL H 1 1
32 76808 1 1 122 VAL HA H 137.346 0.315 -19.674 1.00 . A A . 174 VAL HA 1 1
32 76809 1 1 122 VAL HB H 135.122 0.748 -18.594 1.00 . A A . 174 VAL HB 1 1
32 76810 1 1 122 VAL HG11 H 135.194 -1.188 -19.940 1.00 . A A . 174 VAL HG11 1 1
32 76811 1 1 122 VAL HG12 H 134.591 -1.790 -18.401 1.00 . A A . 174 VAL HG12 1 1
32 76812 1 1 122 VAL HG13 H 136.281 -2.024 -18.835 1.00 . A A . 174 VAL HG13 1 1
32 76813 1 1 122 VAL HG21 H 134.627 -0.082 -16.466 1.00 . A A . 174 VAL HG21 1 1
32 76814 1 1 122 VAL HG22 H 136.214 0.639 -16.232 1.00 . A A . 174 VAL HG22 1 1
32 76815 1 1 122 VAL HG23 H 136.057 -1.110 -16.408 1.00 . A A . 174 VAL HG23 1 1
32 76816 1 1 122 VAL N N 138.132 -0.554 -17.932 1.00 . A A . 174 VAL N 1 1
32 76817 1 1 122 VAL O O 136.831 2.750 -18.580 1.00 . A A . 174 VAL O 1 1
32 76818 1 1 123 GLU C C 139.707 3.990 -17.519 1.00 . A A . 175 GLU C 1 1
32 76819 1 1 123 GLU CA C 138.763 3.192 -16.630 1.00 . A A . 175 GLU CA 1 1
32 76820 1 1 123 GLU CB C 139.407 2.969 -15.264 1.00 . A A . 175 GLU CB 1 1
32 76821 1 1 123 GLU CD C 137.357 3.484 -13.913 1.00 . A A . 175 GLU CD 1 1
32 76822 1 1 123 GLU CG C 138.360 2.401 -14.295 1.00 . A A . 175 GLU CG 1 1
32 76823 1 1 123 GLU H H 138.863 1.095 -16.909 1.00 . A A . 175 GLU H 1 1
32 76824 1 1 123 GLU HA H 137.857 3.763 -16.487 1.00 . A A . 175 GLU HA 1 1
32 76825 1 1 123 GLU HB2 H 140.228 2.281 -15.366 1.00 . A A . 175 GLU HB2 1 1
32 76826 1 1 123 GLU HB3 H 139.774 3.909 -14.882 1.00 . A A . 175 GLU HB3 1 1
32 76827 1 1 123 GLU HG2 H 137.834 1.591 -14.772 1.00 . A A . 175 GLU HG2 1 1
32 76828 1 1 123 GLU HG3 H 138.848 2.033 -13.402 1.00 . A A . 175 GLU HG3 1 1
32 76829 1 1 123 GLU N N 138.415 1.906 -17.220 1.00 . A A . 175 GLU N 1 1
32 76830 1 1 123 GLU O O 140.826 3.568 -17.811 1.00 . A A . 175 GLU O 1 1
32 76831 1 1 123 GLU OE1 O 137.693 4.649 -14.045 1.00 . A A . 175 GLU OE1 1 1
32 76832 1 1 123 GLU OE2 O 136.266 3.131 -13.497 1.00 . A A . 175 GLU OE2 1 1
32 76833 1 1 124 ASP C C 141.499 5.970 -18.522 1.00 . A A . 176 ASP C 1 1
32 76834 1 1 124 ASP CA C 139.991 6.084 -18.765 1.00 . A A . 176 ASP CA 1 1
32 76835 1 1 124 ASP CB C 139.540 7.502 -18.436 1.00 . A A . 176 ASP CB 1 1
32 76836 1 1 124 ASP CG C 139.721 7.748 -16.940 1.00 . A A . 176 ASP CG 1 1
32 76837 1 1 124 ASP H H 138.332 5.416 -17.633 1.00 . A A . 176 ASP H 1 1
32 76838 1 1 124 ASP HA H 139.780 5.884 -19.805 1.00 . A A . 176 ASP HA 1 1
32 76839 1 1 124 ASP HB2 H 140.133 8.210 -18.996 1.00 . A A . 176 ASP HB2 1 1
32 76840 1 1 124 ASP HB3 H 138.498 7.618 -18.697 1.00 . A A . 176 ASP HB3 1 1
32 76841 1 1 124 ASP N N 139.231 5.158 -17.922 1.00 . A A . 176 ASP N 1 1
32 76842 1 1 124 ASP O O 141.974 6.142 -17.399 1.00 . A A . 176 ASP O 1 1
32 76843 1 1 124 ASP OD1 O 140.059 6.805 -16.243 1.00 . A A . 176 ASP OD1 1 1
32 76844 1 1 124 ASP OD2 O 139.509 8.869 -16.513 1.00 . A A . 176 ASP OD2 1 1
32 76845 1 1 125 HIS C C 144.426 6.755 -20.054 1.00 . A A . 177 HIS C 1 1
32 76846 1 1 125 HIS CA C 143.707 5.533 -19.474 1.00 . A A . 177 HIS CA 1 1
32 76847 1 1 125 HIS CB C 144.145 4.266 -20.210 1.00 . A A . 177 HIS CB 1 1
32 76848 1 1 125 HIS CD2 C 143.568 2.738 -18.152 1.00 . A A . 177 HIS CD2 1 1
32 76849 1 1 125 HIS CE1 C 142.508 1.173 -19.208 1.00 . A A . 177 HIS CE1 1 1
32 76850 1 1 125 HIS CG C 143.583 3.076 -19.484 1.00 . A A . 177 HIS CG 1 1
32 76851 1 1 125 HIS H H 141.821 5.537 -20.453 1.00 . A A . 177 HIS H 1 1
32 76852 1 1 125 HIS HA H 143.984 5.437 -18.436 1.00 . A A . 177 HIS HA 1 1
32 76853 1 1 125 HIS HB2 H 143.772 4.285 -21.226 1.00 . A A . 177 HIS HB2 1 1
32 76854 1 1 125 HIS HB3 H 145.224 4.205 -20.225 1.00 . A A . 177 HIS HB3 1 1
32 76855 1 1 125 HIS HD1 H 142.735 2.005 -21.102 1.00 . A A . 177 HIS HD1 1 1
32 76856 1 1 125 HIS HD2 H 144.010 3.321 -17.356 1.00 . A A . 177 HIS HD2 1 1
32 76857 1 1 125 HIS HE1 H 141.946 0.277 -19.427 1.00 . A A . 177 HIS HE1 1 1
32 76858 1 1 125 HIS N N 142.251 5.672 -19.582 1.00 . A A . 177 HIS N 1 1
32 76859 1 1 125 HIS ND1 N 142.903 2.061 -20.138 1.00 . A A . 177 HIS ND1 1 1
32 76860 1 1 125 HIS NE2 N 142.887 1.537 -17.981 1.00 . A A . 177 HIS NE2 1 1
32 76861 1 1 125 HIS O O 145.361 7.278 -19.447 1.00 . A A . 177 HIS O 1 1
32 76862 1 1 126 GLY C C 144.572 8.258 -23.376 1.00 . A A . 178 GLY C 1 1
32 76863 1 1 126 GLY CA C 144.579 8.391 -21.861 1.00 . A A . 178 GLY CA 1 1
32 76864 1 1 126 GLY H H 143.218 6.764 -21.646 1.00 . A A . 178 GLY H 1 1
32 76865 1 1 126 GLY HA2 H 144.019 9.273 -21.580 1.00 . A A . 178 GLY HA2 1 1
32 76866 1 1 126 GLY HA3 H 145.602 8.501 -21.526 1.00 . A A . 178 GLY HA3 1 1
32 76867 1 1 126 GLY N N 143.974 7.213 -21.218 1.00 . A A . 178 GLY N 1 1
32 76868 1 1 126 GLY O O 145.411 8.842 -24.065 1.00 . A A . 178 GLY O 1 1
32 76869 1 1 127 LYS C C 142.087 6.944 -25.730 1.00 . A A . 179 LYS C 1 1
32 76870 1 1 127 LYS CA C 143.518 7.288 -25.324 1.00 . A A . 179 LYS CA 1 1
32 76871 1 1 127 LYS CB C 144.482 6.186 -25.736 1.00 . A A . 179 LYS CB 1 1
32 76872 1 1 127 LYS CD C 144.758 3.709 -25.681 1.00 . A A . 179 LYS CD 1 1
32 76873 1 1 127 LYS CE C 146.277 3.769 -25.557 1.00 . A A . 179 LYS CE 1 1
32 76874 1 1 127 LYS CG C 144.129 4.899 -24.980 1.00 . A A . 179 LYS CG 1 1
32 76875 1 1 127 LYS H H 142.978 7.063 -23.292 1.00 . A A . 179 LYS H 1 1
32 76876 1 1 127 LYS HA H 143.799 8.206 -25.831 1.00 . A A . 179 LYS HA 1 1
32 76877 1 1 127 LYS HB2 H 144.422 6.028 -26.801 1.00 . A A . 179 LYS HB2 1 1
32 76878 1 1 127 LYS HB3 H 145.489 6.484 -25.474 1.00 . A A . 179 LYS HB3 1 1
32 76879 1 1 127 LYS HD2 H 144.395 2.798 -25.227 1.00 . A A . 179 LYS HD2 1 1
32 76880 1 1 127 LYS HD3 H 144.480 3.726 -26.726 1.00 . A A . 179 LYS HD3 1 1
32 76881 1 1 127 LYS HE2 H 146.660 4.578 -26.161 1.00 . A A . 179 LYS HE2 1 1
32 76882 1 1 127 LYS HE3 H 146.553 3.923 -24.523 1.00 . A A . 179 LYS HE3 1 1
32 76883 1 1 127 LYS HG2 H 144.505 4.961 -23.970 1.00 . A A . 179 LYS HG2 1 1
32 76884 1 1 127 LYS HG3 H 143.059 4.764 -24.953 1.00 . A A . 179 LYS HG3 1 1
32 76885 1 1 127 LYS HZ1 H 146.246 1.696 -25.693 1.00 . A A . 179 LYS HZ1 1 1
32 76886 1 1 127 LYS HZ2 H 147.808 2.365 -25.674 1.00 . A A . 179 LYS HZ2 1 1
32 76887 1 1 127 LYS HZ3 H 146.851 2.470 -27.074 1.00 . A A . 179 LYS HZ3 1 1
32 76888 1 1 127 LYS N N 143.623 7.488 -23.888 1.00 . A A . 179 LYS N 1 1
32 76889 1 1 127 LYS NZ N 146.839 2.478 -26.035 1.00 . A A . 179 LYS NZ 1 1
32 76890 1 1 127 LYS O O 141.220 6.748 -24.877 1.00 . A A . 179 LYS O 1 1
32 76891 1 1 128 ASP C C 140.424 5.025 -27.782 1.00 . A A . 180 ASP C 1 1
32 76892 1 1 128 ASP CA C 140.522 6.524 -27.547 1.00 . A A . 180 ASP CA 1 1
32 76893 1 1 128 ASP CB C 140.281 7.247 -28.863 1.00 . A A . 180 ASP CB 1 1
32 76894 1 1 128 ASP CG C 140.293 8.750 -28.628 1.00 . A A . 180 ASP CG 1 1
32 76895 1 1 128 ASP H H 142.581 7.005 -27.664 1.00 . A A . 180 ASP H 1 1
32 76896 1 1 128 ASP HA H 139.768 6.822 -26.834 1.00 . A A . 180 ASP HA 1 1
32 76897 1 1 128 ASP HB2 H 141.058 6.981 -29.565 1.00 . A A . 180 ASP HB2 1 1
32 76898 1 1 128 ASP HB3 H 139.323 6.951 -29.257 1.00 . A A . 180 ASP HB3 1 1
32 76899 1 1 128 ASP N N 141.850 6.862 -27.035 1.00 . A A . 180 ASP N 1 1
32 76900 1 1 128 ASP O O 140.687 4.532 -28.879 1.00 . A A . 180 ASP O 1 1
32 76901 1 1 128 ASP OD1 O 140.320 9.144 -27.474 1.00 . A A . 180 ASP OD1 1 1
32 76902 1 1 128 ASP OD2 O 140.286 9.483 -29.600 1.00 . A A . 180 ASP OD2 1 1
32 76903 1 1 129 GLU C C 138.557 2.407 -26.265 1.00 . A A . 181 GLU C 1 1
32 76904 1 1 129 GLU CA C 139.931 2.851 -26.784 1.00 . A A . 181 GLU CA 1 1
32 76905 1 1 129 GLU CB C 141.032 2.251 -25.900 1.00 . A A . 181 GLU CB 1 1
32 76906 1 1 129 GLU CD C 142.126 0.167 -25.081 1.00 . A A . 181 GLU CD 1 1
32 76907 1 1 129 GLU CG C 141.100 0.731 -26.058 1.00 . A A . 181 GLU CG 1 1
32 76908 1 1 129 GLU H H 139.876 4.782 -25.895 1.00 . A A . 181 GLU H 1 1
32 76909 1 1 129 GLU HA H 140.064 2.506 -27.801 1.00 . A A . 181 GLU HA 1 1
32 76910 1 1 129 GLU HB2 H 141.983 2.676 -26.183 1.00 . A A . 181 GLU HB2 1 1
32 76911 1 1 129 GLU HB3 H 140.830 2.490 -24.867 1.00 . A A . 181 GLU HB3 1 1
32 76912 1 1 129 GLU HG2 H 140.131 0.298 -25.858 1.00 . A A . 181 GLU HG2 1 1
32 76913 1 1 129 GLU HG3 H 141.404 0.488 -27.064 1.00 . A A . 181 GLU HG3 1 1
32 76914 1 1 129 GLU N N 140.054 4.313 -26.734 1.00 . A A . 181 GLU N 1 1
32 76915 1 1 129 GLU O O 138.170 2.744 -25.153 1.00 . A A . 181 GLU O 1 1
32 76916 1 1 129 GLU OE1 O 142.090 0.558 -23.925 1.00 . A A . 181 GLU OE1 1 1
32 76917 1 1 129 GLU OE2 O 142.939 -0.639 -25.503 1.00 . A A . 181 GLU OE2 1 1
32 76918 1 1 130 ILE C C 136.669 -0.062 -25.768 1.00 . A A . 182 ILE C 1 1
32 76919 1 1 130 ILE CA C 136.508 1.161 -26.661 1.00 . A A . 182 ILE CA 1 1
32 76920 1 1 130 ILE CB C 135.688 0.818 -27.903 1.00 . A A . 182 ILE CB 1 1
32 76921 1 1 130 ILE CD1 C 133.347 0.610 -28.741 1.00 . A A . 182 ILE CD1 1 1
32 76922 1 1 130 ILE CG1 C 134.241 0.503 -27.507 1.00 . A A . 182 ILE CG1 1 1
32 76923 1 1 130 ILE CG2 C 136.306 -0.398 -28.598 1.00 . A A . 182 ILE CG2 1 1
32 76924 1 1 130 ILE H H 138.180 1.385 -27.943 1.00 . A A . 182 ILE H 1 1
32 76925 1 1 130 ILE HA H 136.005 1.938 -26.105 1.00 . A A . 182 ILE HA 1 1
32 76926 1 1 130 ILE HB H 135.705 1.662 -28.580 1.00 . A A . 182 ILE HB 1 1
32 76927 1 1 130 ILE HD11 H 133.814 0.097 -29.569 1.00 . A A . 182 ILE HD11 1 1
32 76928 1 1 130 ILE HD12 H 133.212 1.651 -28.992 1.00 . A A . 182 ILE HD12 1 1
32 76929 1 1 130 ILE HD13 H 132.387 0.163 -28.532 1.00 . A A . 182 ILE HD13 1 1
32 76930 1 1 130 ILE HG12 H 134.189 -0.495 -27.105 1.00 . A A . 182 ILE HG12 1 1
32 76931 1 1 130 ILE HG13 H 133.904 1.209 -26.762 1.00 . A A . 182 ILE HG13 1 1
32 76932 1 1 130 ILE HG21 H 136.060 -1.292 -28.047 1.00 . A A . 182 ILE HG21 1 1
32 76933 1 1 130 ILE HG22 H 137.376 -0.281 -28.634 1.00 . A A . 182 ILE HG22 1 1
32 76934 1 1 130 ILE HG23 H 135.920 -0.476 -29.605 1.00 . A A . 182 ILE HG23 1 1
32 76935 1 1 130 ILE N N 137.825 1.643 -27.067 1.00 . A A . 182 ILE N 1 1
32 76936 1 1 130 ILE O O 137.623 -0.824 -25.921 1.00 . A A . 182 ILE O 1 1
32 76937 1 1 131 THR C C 134.460 -2.023 -23.693 1.00 . A A . 183 THR C 1 1
32 76938 1 1 131 THR CA C 135.832 -1.383 -23.905 1.00 . A A . 183 THR CA 1 1
32 76939 1 1 131 THR CB C 136.400 -0.887 -22.580 1.00 . A A . 183 THR CB 1 1
32 76940 1 1 131 THR CG2 C 136.890 -2.071 -21.752 1.00 . A A . 183 THR CG2 1 1
32 76941 1 1 131 THR H H 135.000 0.384 -24.746 1.00 . A A . 183 THR H 1 1
32 76942 1 1 131 THR HA H 136.502 -2.129 -24.316 1.00 . A A . 183 THR HA 1 1
32 76943 1 1 131 THR HB H 135.638 -0.351 -22.037 1.00 . A A . 183 THR HB 1 1
32 76944 1 1 131 THR HG1 H 138.238 -0.567 -23.124 1.00 . A A . 183 THR HG1 1 1
32 76945 1 1 131 THR HG21 H 137.619 -2.629 -22.322 1.00 . A A . 183 THR HG21 1 1
32 76946 1 1 131 THR HG22 H 136.058 -2.710 -21.505 1.00 . A A . 183 THR HG22 1 1
32 76947 1 1 131 THR HG23 H 137.349 -1.707 -20.848 1.00 . A A . 183 THR HG23 1 1
32 76948 1 1 131 THR N N 135.749 -0.246 -24.822 1.00 . A A . 183 THR N 1 1
32 76949 1 1 131 THR O O 133.514 -1.355 -23.276 1.00 . A A . 183 THR O 1 1
32 76950 1 1 131 THR OG1 O 137.496 -0.024 -22.847 1.00 . A A . 183 THR OG1 1 1
32 76951 1 1 132 LEU C C 133.143 -5.023 -22.660 1.00 . A A . 184 LEU C 1 1
32 76952 1 1 132 LEU CA C 133.088 -4.050 -23.831 1.00 . A A . 184 LEU CA 1 1
32 76953 1 1 132 LEU CB C 132.787 -4.801 -25.135 1.00 . A A . 184 LEU CB 1 1
32 76954 1 1 132 LEU CD1 C 132.861 -2.596 -26.328 1.00 . A A . 184 LEU CD1 1 1
32 76955 1 1 132 LEU CD2 C 131.825 -4.598 -27.427 1.00 . A A . 184 LEU CD2 1 1
32 76956 1 1 132 LEU CG C 132.042 -3.874 -26.098 1.00 . A A . 184 LEU CG 1 1
32 76957 1 1 132 LEU H H 135.150 -3.798 -24.313 1.00 . A A . 184 LEU H 1 1
32 76958 1 1 132 LEU HA H 132.287 -3.344 -23.638 1.00 . A A . 184 LEU HA 1 1
32 76959 1 1 132 LEU HB2 H 133.717 -5.107 -25.587 1.00 . A A . 184 LEU HB2 1 1
32 76960 1 1 132 LEU HB3 H 132.180 -5.673 -24.935 1.00 . A A . 184 LEU HB3 1 1
32 76961 1 1 132 LEU HD11 H 133.917 -2.832 -26.341 1.00 . A A . 184 LEU HD11 1 1
32 76962 1 1 132 LEU HD12 H 132.661 -1.898 -25.531 1.00 . A A . 184 LEU HD12 1 1
32 76963 1 1 132 LEU HD13 H 132.580 -2.149 -27.269 1.00 . A A . 184 LEU HD13 1 1
32 76964 1 1 132 LEU HD21 H 131.423 -5.583 -27.239 1.00 . A A . 184 LEU HD21 1 1
32 76965 1 1 132 LEU HD22 H 132.768 -4.687 -27.947 1.00 . A A . 184 LEU HD22 1 1
32 76966 1 1 132 LEU HD23 H 131.130 -4.036 -28.033 1.00 . A A . 184 LEU HD23 1 1
32 76967 1 1 132 LEU HG H 131.086 -3.612 -25.668 1.00 . A A . 184 LEU HG 1 1
32 76968 1 1 132 LEU N N 134.358 -3.320 -23.983 1.00 . A A . 184 LEU N 1 1
32 76969 1 1 132 LEU O O 134.028 -5.865 -22.575 1.00 . A A . 184 LEU O 1 1
32 76970 1 1 133 ILE C C 130.645 -6.202 -20.368 1.00 . A A . 185 ILE C 1 1
32 76971 1 1 133 ILE CA C 132.077 -5.718 -20.569 1.00 . A A . 185 ILE CA 1 1
32 76972 1 1 133 ILE CB C 132.533 -4.889 -19.372 1.00 . A A . 185 ILE CB 1 1
32 76973 1 1 133 ILE CD1 C 131.972 -2.787 -18.104 1.00 . A A . 185 ILE CD1 1 1
32 76974 1 1 133 ILE CG1 C 131.876 -3.507 -19.453 1.00 . A A . 185 ILE CG1 1 1
32 76975 1 1 133 ILE CG2 C 134.051 -4.722 -19.431 1.00 . A A . 185 ILE CG2 1 1
32 76976 1 1 133 ILE H H 131.501 -4.180 -21.900 1.00 . A A . 185 ILE H 1 1
32 76977 1 1 133 ILE HA H 132.724 -6.579 -20.670 1.00 . A A . 185 ILE HA 1 1
32 76978 1 1 133 ILE HB H 132.252 -5.377 -18.451 1.00 . A A . 185 ILE HB 1 1
32 76979 1 1 133 ILE HD11 H 132.853 -3.113 -17.570 1.00 . A A . 185 ILE HD11 1 1
32 76980 1 1 133 ILE HD12 H 131.094 -3.009 -17.516 1.00 . A A . 185 ILE HD12 1 1
32 76981 1 1 133 ILE HD13 H 132.029 -1.724 -18.273 1.00 . A A . 185 ILE HD13 1 1
32 76982 1 1 133 ILE HG12 H 132.379 -2.918 -20.209 1.00 . A A . 185 ILE HG12 1 1
32 76983 1 1 133 ILE HG13 H 130.837 -3.617 -19.723 1.00 . A A . 185 ILE HG13 1 1
32 76984 1 1 133 ILE HG21 H 134.381 -4.134 -18.589 1.00 . A A . 185 ILE HG21 1 1
32 76985 1 1 133 ILE HG22 H 134.314 -4.220 -20.349 1.00 . A A . 185 ILE HG22 1 1
32 76986 1 1 133 ILE HG23 H 134.521 -5.693 -19.403 1.00 . A A . 185 ILE HG23 1 1
32 76987 1 1 133 ILE N N 132.173 -4.879 -21.761 1.00 . A A . 185 ILE N 1 1
32 76988 1 1 133 ILE O O 129.706 -5.652 -20.939 1.00 . A A . 185 ILE O 1 1
32 76989 1 1 134 THR C C 128.955 -8.071 -17.823 1.00 . A A . 186 THR C 1 1
32 76990 1 1 134 THR CA C 129.156 -7.822 -19.318 1.00 . A A . 186 THR CA 1 1
32 76991 1 1 134 THR CB C 129.032 -9.141 -20.092 1.00 . A A . 186 THR CB 1 1
32 76992 1 1 134 THR CG2 C 129.859 -9.050 -21.378 1.00 . A A . 186 THR CG2 1 1
32 76993 1 1 134 THR H H 131.268 -7.663 -19.153 1.00 . A A . 186 THR H 1 1
32 76994 1 1 134 THR HA H 128.390 -7.138 -19.663 1.00 . A A . 186 THR HA 1 1
32 76995 1 1 134 THR HB H 127.998 -9.323 -20.347 1.00 . A A . 186 THR HB 1 1
32 76996 1 1 134 THR HG1 H 129.187 -10.089 -18.401 1.00 . A A . 186 THR HG1 1 1
32 76997 1 1 134 THR HG21 H 130.911 -9.084 -21.131 1.00 . A A . 186 THR HG21 1 1
32 76998 1 1 134 THR HG22 H 129.640 -8.120 -21.881 1.00 . A A . 186 THR HG22 1 1
32 76999 1 1 134 THR HG23 H 129.616 -9.878 -22.028 1.00 . A A . 186 THR HG23 1 1
32 77000 1 1 134 THR N N 130.482 -7.252 -19.568 1.00 . A A . 186 THR N 1 1
32 77001 1 1 134 THR O O 129.916 -8.284 -17.085 1.00 . A A . 186 THR O 1 1
32 77002 1 1 134 THR OG1 O 129.524 -10.207 -19.292 1.00 . A A . 186 THR OG1 1 1
32 77003 1 1 135 CYS C C 127.039 -9.737 -15.736 1.00 . A A . 187 CYS C 1 1
32 77004 1 1 135 CYS CA C 127.362 -8.263 -15.977 1.00 . A A . 187 CYS CA 1 1
32 77005 1 1 135 CYS CB C 126.165 -7.389 -15.589 1.00 . A A . 187 CYS CB 1 1
32 77006 1 1 135 CYS H H 126.973 -7.867 -18.026 1.00 . A A . 187 CYS H 1 1
32 77007 1 1 135 CYS HA H 128.209 -7.988 -15.362 1.00 . A A . 187 CYS HA 1 1
32 77008 1 1 135 CYS HB2 H 126.093 -7.334 -14.514 1.00 . A A . 187 CYS HB2 1 1
32 77009 1 1 135 CYS HB3 H 126.305 -6.396 -15.990 1.00 . A A . 187 CYS HB3 1 1
32 77010 1 1 135 CYS HG H 124.304 -8.731 -15.620 1.00 . A A . 187 CYS HG 1 1
32 77011 1 1 135 CYS N N 127.695 -8.042 -17.387 1.00 . A A . 187 CYS N 1 1
32 77012 1 1 135 CYS O O 126.381 -10.376 -16.557 1.00 . A A . 187 CYS O 1 1
32 77013 1 1 135 CYS SG S 124.642 -8.101 -16.260 1.00 . A A . 187 CYS SG 1 1
32 77014 1 1 136 VAL C C 127.075 -11.887 -12.801 1.00 . A A . 188 VAL C 1 1
32 77015 1 1 136 VAL CA C 127.305 -11.694 -14.300 1.00 . A A . 188 VAL CA 1 1
32 77016 1 1 136 VAL CB C 128.538 -12.485 -14.738 1.00 . A A . 188 VAL CB 1 1
32 77017 1 1 136 VAL CG1 C 129.732 -12.048 -13.890 1.00 . A A . 188 VAL CG1 1 1
32 77018 1 1 136 VAL CG2 C 128.305 -13.990 -14.561 1.00 . A A . 188 VAL CG2 1 1
32 77019 1 1 136 VAL H H 128.060 -9.728 -14.011 1.00 . A A . 188 VAL H 1 1
32 77020 1 1 136 VAL HA H 126.442 -12.061 -14.839 1.00 . A A . 188 VAL HA 1 1
32 77021 1 1 136 VAL HB H 128.743 -12.272 -15.778 1.00 . A A . 188 VAL HB 1 1
32 77022 1 1 136 VAL HG11 H 129.626 -12.438 -12.890 1.00 . A A . 188 VAL HG11 1 1
32 77023 1 1 136 VAL HG12 H 129.769 -10.968 -13.853 1.00 . A A . 188 VAL HG12 1 1
32 77024 1 1 136 VAL HG13 H 130.643 -12.423 -14.330 1.00 . A A . 188 VAL HG13 1 1
32 77025 1 1 136 VAL HG21 H 129.116 -14.534 -15.023 1.00 . A A . 188 VAL HG21 1 1
32 77026 1 1 136 VAL HG22 H 127.373 -14.269 -15.030 1.00 . A A . 188 VAL HG22 1 1
32 77027 1 1 136 VAL HG23 H 128.264 -14.230 -13.509 1.00 . A A . 188 VAL HG23 1 1
32 77028 1 1 136 VAL N N 127.526 -10.280 -14.620 1.00 . A A . 188 VAL N 1 1
32 77029 1 1 136 VAL O O 127.738 -11.260 -11.975 1.00 . A A . 188 VAL O 1 1
32 77030 1 1 137 SER C C 127.030 -13.719 -10.386 1.00 . A A . 189 SER C 1 1
32 77031 1 1 137 SER CA C 125.834 -13.048 -11.062 1.00 . A A . 189 SER CA 1 1
32 77032 1 1 137 SER CB C 124.606 -13.961 -10.977 1.00 . A A . 189 SER CB 1 1
32 77033 1 1 137 SER H H 125.648 -13.243 -13.164 1.00 . A A . 189 SER H 1 1
32 77034 1 1 137 SER HA H 125.616 -12.120 -10.555 1.00 . A A . 189 SER HA 1 1
32 77035 1 1 137 SER HB2 H 124.797 -14.877 -11.512 1.00 . A A . 189 SER HB2 1 1
32 77036 1 1 137 SER HB3 H 124.398 -14.189 -9.940 1.00 . A A . 189 SER HB3 1 1
32 77037 1 1 137 SER HG H 122.696 -13.609 -11.123 1.00 . A A . 189 SER HG 1 1
32 77038 1 1 137 SER N N 126.138 -12.768 -12.462 1.00 . A A . 189 SER N 1 1
32 77039 1 1 137 SER O O 127.772 -14.466 -11.021 1.00 . A A . 189 SER O 1 1
32 77040 1 1 137 SER OG O 123.492 -13.301 -11.564 1.00 . A A . 189 SER OG 1 1
32 77041 1 1 138 VAL C C 128.065 -15.511 -8.111 1.00 . A A . 190 VAL C 1 1
32 77042 1 1 138 VAL CA C 128.321 -14.025 -8.342 1.00 . A A . 190 VAL CA 1 1
32 77043 1 1 138 VAL CB C 128.443 -13.302 -7.002 1.00 . A A . 190 VAL CB 1 1
32 77044 1 1 138 VAL CG1 C 128.568 -11.798 -7.257 1.00 . A A . 190 VAL CG1 1 1
32 77045 1 1 138 VAL CG2 C 127.186 -13.576 -6.172 1.00 . A A . 190 VAL CG2 1 1
32 77046 1 1 138 VAL H H 126.587 -12.840 -8.642 1.00 . A A . 190 VAL H 1 1
32 77047 1 1 138 VAL HA H 129.239 -13.901 -8.898 1.00 . A A . 190 VAL HA 1 1
32 77048 1 1 138 VAL HB H 129.317 -13.655 -6.472 1.00 . A A . 190 VAL HB 1 1
32 77049 1 1 138 VAL HG11 H 128.792 -11.291 -6.331 1.00 . A A . 190 VAL HG11 1 1
32 77050 1 1 138 VAL HG12 H 127.635 -11.425 -7.655 1.00 . A A . 190 VAL HG12 1 1
32 77051 1 1 138 VAL HG13 H 129.360 -11.618 -7.968 1.00 . A A . 190 VAL HG13 1 1
32 77052 1 1 138 VAL HG21 H 127.128 -12.869 -5.358 1.00 . A A . 190 VAL HG21 1 1
32 77053 1 1 138 VAL HG22 H 127.229 -14.580 -5.776 1.00 . A A . 190 VAL HG22 1 1
32 77054 1 1 138 VAL HG23 H 126.311 -13.475 -6.799 1.00 . A A . 190 VAL HG23 1 1
32 77055 1 1 138 VAL N N 127.212 -13.444 -9.096 1.00 . A A . 190 VAL N 1 1
32 77056 1 1 138 VAL O O 126.963 -15.902 -7.731 1.00 . A A . 190 VAL O 1 1
32 77057 1 1 139 LYS C C 130.251 -18.496 -8.208 1.00 . A A . 191 LYS C 1 1
32 77058 1 1 139 LYS CA C 128.901 -17.779 -8.210 1.00 . A A . 191 LYS CA 1 1
32 77059 1 1 139 LYS CB C 128.043 -18.281 -9.368 1.00 . A A . 191 LYS CB 1 1
32 77060 1 1 139 LYS CD C 127.836 -18.338 -11.847 1.00 . A A . 191 LYS CD 1 1
32 77061 1 1 139 LYS CE C 128.516 -18.001 -13.173 1.00 . A A . 191 LYS CE 1 1
32 77062 1 1 139 LYS CG C 128.745 -17.950 -10.685 1.00 . A A . 191 LYS CG 1 1
32 77063 1 1 139 LYS H H 129.926 -15.986 -8.691 1.00 . A A . 191 LYS H 1 1
32 77064 1 1 139 LYS HA H 128.389 -17.981 -7.281 1.00 . A A . 191 LYS HA 1 1
32 77065 1 1 139 LYS HB2 H 127.903 -19.350 -9.287 1.00 . A A . 191 LYS HB2 1 1
32 77066 1 1 139 LYS HB3 H 127.083 -17.786 -9.343 1.00 . A A . 191 LYS HB3 1 1
32 77067 1 1 139 LYS HD2 H 127.633 -19.398 -11.805 1.00 . A A . 191 LYS HD2 1 1
32 77068 1 1 139 LYS HD3 H 126.908 -17.791 -11.773 1.00 . A A . 191 LYS HD3 1 1
32 77069 1 1 139 LYS HE2 H 128.705 -16.938 -13.223 1.00 . A A . 191 LYS HE2 1 1
32 77070 1 1 139 LYS HE3 H 129.448 -18.540 -13.251 1.00 . A A . 191 LYS HE3 1 1
32 77071 1 1 139 LYS HG2 H 128.954 -16.890 -10.726 1.00 . A A . 191 LYS HG2 1 1
32 77072 1 1 139 LYS HG3 H 129.669 -18.504 -10.752 1.00 . A A . 191 LYS HG3 1 1
32 77073 1 1 139 LYS HZ1 H 127.245 -17.551 -14.757 1.00 . A A . 191 LYS HZ1 1 1
32 77074 1 1 139 LYS HZ2 H 126.820 -18.955 -13.900 1.00 . A A . 191 LYS HZ2 1 1
32 77075 1 1 139 LYS HZ3 H 128.139 -18.976 -14.970 1.00 . A A . 191 LYS HZ3 1 1
32 77076 1 1 139 LYS N N 129.071 -16.341 -8.369 1.00 . A A . 191 LYS N 1 1
32 77077 1 1 139 LYS NZ N 127.612 -18.400 -14.285 1.00 . A A . 191 LYS NZ 1 1
32 77078 1 1 139 LYS O O 131.302 -17.863 -8.134 1.00 . A A . 191 LYS O 1 1
32 77079 1 1 140 ASP C C 132.167 -20.423 -9.642 1.00 . A A . 192 ASP C 1 1
32 77080 1 1 140 ASP CA C 131.437 -20.615 -8.313 1.00 . A A . 192 ASP CA 1 1
32 77081 1 1 140 ASP CB C 131.082 -22.096 -8.146 1.00 . A A . 192 ASP CB 1 1
32 77082 1 1 140 ASP CG C 130.150 -22.525 -9.276 1.00 . A A . 192 ASP CG 1 1
32 77083 1 1 140 ASP H H 129.346 -20.276 -8.354 1.00 . A A . 192 ASP H 1 1
32 77084 1 1 140 ASP HA H 132.078 -20.309 -7.499 1.00 . A A . 192 ASP HA 1 1
32 77085 1 1 140 ASP HB2 H 131.983 -22.689 -8.176 1.00 . A A . 192 ASP HB2 1 1
32 77086 1 1 140 ASP HB3 H 130.585 -22.244 -7.198 1.00 . A A . 192 ASP HB3 1 1
32 77087 1 1 140 ASP N N 130.213 -19.821 -8.295 1.00 . A A . 192 ASP N 1 1
32 77088 1 1 140 ASP O O 131.535 -20.338 -10.693 1.00 . A A . 192 ASP O 1 1
32 77089 1 1 140 ASP OD1 O 129.744 -21.665 -10.040 1.00 . A A . 192 ASP OD1 1 1
32 77090 1 1 140 ASP OD2 O 129.852 -23.704 -9.360 1.00 . A A . 192 ASP OD2 1 1
32 77091 1 1 141 ASN C C 133.687 -19.061 -11.687 1.00 . A A . 193 ASN C 1 1
32 77092 1 1 141 ASN CA C 134.244 -20.214 -10.851 1.00 . A A . 193 ASN CA 1 1
32 77093 1 1 141 ASN CB C 134.150 -21.513 -11.646 1.00 . A A . 193 ASN CB 1 1
32 77094 1 1 141 ASN CG C 134.976 -22.595 -10.963 1.00 . A A . 193 ASN CG 1 1
32 77095 1 1 141 ASN H H 133.967 -20.453 -8.757 1.00 . A A . 193 ASN H 1 1
32 77096 1 1 141 ASN HA H 135.281 -20.018 -10.621 1.00 . A A . 193 ASN HA 1 1
32 77097 1 1 141 ASN HB2 H 133.115 -21.826 -11.690 1.00 . A A . 193 ASN HB2 1 1
32 77098 1 1 141 ASN HB3 H 134.520 -21.353 -12.646 1.00 . A A . 193 ASN HB3 1 1
32 77099 1 1 141 ASN HD21 H 133.987 -24.091 -11.812 1.00 . A A . 193 ASN HD21 1 1
32 77100 1 1 141 ASN HD22 H 135.238 -24.552 -10.763 1.00 . A A . 193 ASN HD22 1 1
32 77101 1 1 141 ASN N N 133.491 -20.369 -9.611 1.00 . A A . 193 ASN N 1 1
32 77102 1 1 141 ASN ND2 N 134.712 -23.850 -11.200 1.00 . A A . 193 ASN ND2 1 1
32 77103 1 1 141 ASN O O 133.708 -19.109 -12.917 1.00 . A A . 193 ASN O 1 1
32 77104 1 1 141 ASN OD1 O 135.879 -22.289 -10.185 1.00 . A A . 193 ASN OD1 1 1
32 77105 1 1 142 SER C C 133.708 -16.148 -12.488 1.00 . A A . 194 SER C 1 1
32 77106 1 1 142 SER CA C 132.627 -16.870 -11.690 1.00 . A A . 194 SER CA 1 1
32 77107 1 1 142 SER CB C 132.030 -15.924 -10.651 1.00 . A A . 194 SER CB 1 1
32 77108 1 1 142 SER H H 133.201 -18.055 -10.031 1.00 . A A . 194 SER H 1 1
32 77109 1 1 142 SER HA H 131.845 -17.193 -12.363 1.00 . A A . 194 SER HA 1 1
32 77110 1 1 142 SER HB2 H 131.498 -15.128 -11.143 1.00 . A A . 194 SER HB2 1 1
32 77111 1 1 142 SER HB3 H 131.347 -16.475 -10.018 1.00 . A A . 194 SER HB3 1 1
32 77112 1 1 142 SER HG H 132.705 -15.049 -9.049 1.00 . A A . 194 SER HG 1 1
32 77113 1 1 142 SER N N 133.190 -18.033 -11.009 1.00 . A A . 194 SER N 1 1
32 77114 1 1 142 SER O O 134.818 -15.945 -11.998 1.00 . A A . 194 SER O 1 1
32 77115 1 1 142 SER OG O 133.082 -15.374 -9.869 1.00 . A A . 194 SER OG 1 1
32 77116 1 1 143 LYS C C 133.639 -14.162 -15.566 1.00 . A A . 195 LYS C 1 1
32 77117 1 1 143 LYS CA C 134.350 -15.090 -14.585 1.00 . A A . 195 LYS CA 1 1
32 77118 1 1 143 LYS CB C 135.155 -16.141 -15.342 1.00 . A A . 195 LYS CB 1 1
32 77119 1 1 143 LYS CD C 134.953 -18.078 -16.902 1.00 . A A . 195 LYS CD 1 1
32 77120 1 1 143 LYS CE C 134.003 -18.772 -17.869 1.00 . A A . 195 LYS CE 1 1
32 77121 1 1 143 LYS CG C 134.208 -16.923 -16.247 1.00 . A A . 195 LYS CG 1 1
32 77122 1 1 143 LYS H H 132.490 -15.968 -14.067 1.00 . A A . 195 LYS H 1 1
32 77123 1 1 143 LYS HA H 135.025 -14.504 -13.978 1.00 . A A . 195 LYS HA 1 1
32 77124 1 1 143 LYS HB2 H 135.918 -15.660 -15.938 1.00 . A A . 195 LYS HB2 1 1
32 77125 1 1 143 LYS HB3 H 135.616 -16.818 -14.638 1.00 . A A . 195 LYS HB3 1 1
32 77126 1 1 143 LYS HD2 H 135.813 -17.699 -17.437 1.00 . A A . 195 LYS HD2 1 1
32 77127 1 1 143 LYS HD3 H 135.273 -18.778 -16.146 1.00 . A A . 195 LYS HD3 1 1
32 77128 1 1 143 LYS HE2 H 133.592 -18.043 -18.552 1.00 . A A . 195 LYS HE2 1 1
32 77129 1 1 143 LYS HE3 H 134.537 -19.527 -18.424 1.00 . A A . 195 LYS HE3 1 1
32 77130 1 1 143 LYS HG2 H 133.391 -17.313 -15.659 1.00 . A A . 195 LYS HG2 1 1
32 77131 1 1 143 LYS HG3 H 133.819 -16.273 -17.016 1.00 . A A . 195 LYS HG3 1 1
32 77132 1 1 143 LYS HZ1 H 133.119 -19.360 -16.079 1.00 . A A . 195 LYS HZ1 1 1
32 77133 1 1 143 LYS HZ2 H 132.796 -20.397 -17.386 1.00 . A A . 195 LYS HZ2 1 1
32 77134 1 1 143 LYS HZ3 H 132.012 -18.894 -17.276 1.00 . A A . 195 LYS HZ3 1 1
32 77135 1 1 143 LYS N N 133.386 -15.773 -13.723 1.00 . A A . 195 LYS N 1 1
32 77136 1 1 143 LYS NZ N 132.899 -19.404 -17.095 1.00 . A A . 195 LYS NZ 1 1
32 77137 1 1 143 LYS O O 132.470 -14.365 -15.895 1.00 . A A . 195 LYS O 1 1
32 77138 1 1 144 ARG C C 134.711 -11.972 -18.169 1.00 . A A . 196 ARG C 1 1
32 77139 1 1 144 ARG CA C 133.788 -12.168 -16.965 1.00 . A A . 196 ARG CA 1 1
32 77140 1 1 144 ARG CB C 133.586 -10.840 -16.230 1.00 . A A . 196 ARG CB 1 1
32 77141 1 1 144 ARG CD C 134.099 -8.812 -17.607 1.00 . A A . 196 ARG CD 1 1
32 77142 1 1 144 ARG CG C 132.992 -9.771 -17.176 1.00 . A A . 196 ARG CG 1 1
32 77143 1 1 144 ARG CZ C 134.144 -6.935 -16.073 1.00 . A A . 196 ARG CZ 1 1
32 77144 1 1 144 ARG H H 135.277 -13.027 -15.725 1.00 . A A . 196 ARG H 1 1
32 77145 1 1 144 ARG HA H 132.828 -12.517 -17.320 1.00 . A A . 196 ARG HA 1 1
32 77146 1 1 144 ARG HB2 H 132.914 -11.001 -15.397 1.00 . A A . 196 ARG HB2 1 1
32 77147 1 1 144 ARG HB3 H 134.539 -10.502 -15.847 1.00 . A A . 196 ARG HB3 1 1
32 77148 1 1 144 ARG HD2 H 134.898 -9.374 -18.067 1.00 . A A . 196 ARG HD2 1 1
32 77149 1 1 144 ARG HD3 H 133.706 -8.097 -18.316 1.00 . A A . 196 ARG HD3 1 1
32 77150 1 1 144 ARG HE H 135.301 -8.552 -15.883 1.00 . A A . 196 ARG HE 1 1
32 77151 1 1 144 ARG HG2 H 132.557 -10.239 -18.049 1.00 . A A . 196 ARG HG2 1 1
32 77152 1 1 144 ARG HG3 H 132.226 -9.211 -16.654 1.00 . A A . 196 ARG HG3 1 1
32 77153 1 1 144 ARG HH11 H 132.236 -7.409 -16.455 1.00 . A A . 196 ARG HH11 1 1
32 77154 1 1 144 ARG HH12 H 132.508 -5.799 -15.875 1.00 . A A . 196 ARG HH12 1 1
32 77155 1 1 144 ARG HH21 H 135.948 -6.205 -15.616 1.00 . A A . 196 ARG HH21 1 1
32 77156 1 1 144 ARG HH22 H 134.620 -5.114 -15.398 1.00 . A A . 196 ARG HH22 1 1
32 77157 1 1 144 ARG N N 134.353 -13.140 -16.028 1.00 . A A . 196 ARG N 1 1
32 77158 1 1 144 ARG NE N 134.611 -8.121 -16.431 1.00 . A A . 196 ARG NE 1 1
32 77159 1 1 144 ARG NH1 N 132.863 -6.695 -16.138 1.00 . A A . 196 ARG NH1 1 1
32 77160 1 1 144 ARG NH2 N 134.967 -6.012 -15.662 1.00 . A A . 196 ARG NH2 1 1
32 77161 1 1 144 ARG O O 135.934 -11.984 -18.037 1.00 . A A . 196 ARG O 1 1
32 77162 1 1 145 TYR C C 134.850 -10.114 -20.975 1.00 . A A . 197 TYR C 1 1
32 77163 1 1 145 TYR CA C 134.857 -11.593 -20.594 1.00 . A A . 197 TYR CA 1 1
32 77164 1 1 145 TYR CB C 134.213 -12.433 -21.723 1.00 . A A . 197 TYR CB 1 1
32 77165 1 1 145 TYR CD1 C 136.120 -13.805 -22.598 1.00 . A A . 197 TYR CD1 1 1
32 77166 1 1 145 TYR CD2 C 134.404 -14.914 -21.296 1.00 . A A . 197 TYR CD2 1 1
32 77167 1 1 145 TYR CE1 C 136.793 -15.021 -22.753 1.00 . A A . 197 TYR CE1 1 1
32 77168 1 1 145 TYR CE2 C 135.074 -16.132 -21.450 1.00 . A A . 197 TYR CE2 1 1
32 77169 1 1 145 TYR CG C 134.929 -13.753 -21.871 1.00 . A A . 197 TYR CG 1 1
32 77170 1 1 145 TYR CZ C 136.269 -16.187 -22.179 1.00 . A A . 197 TYR CZ 1 1
32 77171 1 1 145 TYR H H 133.127 -11.794 -19.379 1.00 . A A . 197 TYR H 1 1
32 77172 1 1 145 TYR HA H 135.886 -11.907 -20.451 1.00 . A A . 197 TYR HA 1 1
32 77173 1 1 145 TYR HB2 H 133.179 -12.619 -21.483 1.00 . A A . 197 TYR HB2 1 1
32 77174 1 1 145 TYR HB3 H 134.268 -11.896 -22.662 1.00 . A A . 197 TYR HB3 1 1
32 77175 1 1 145 TYR HD1 H 136.521 -12.901 -23.039 1.00 . A A . 197 TYR HD1 1 1
32 77176 1 1 145 TYR HD2 H 133.483 -14.870 -20.734 1.00 . A A . 197 TYR HD2 1 1
32 77177 1 1 145 TYR HE1 H 137.713 -15.060 -23.316 1.00 . A A . 197 TYR HE1 1 1
32 77178 1 1 145 TYR HE2 H 134.670 -17.030 -21.007 1.00 . A A . 197 TYR HE2 1 1
32 77179 1 1 145 TYR HH H 137.841 -17.200 -22.560 1.00 . A A . 197 TYR HH 1 1
32 77180 1 1 145 TYR N N 134.106 -11.793 -19.346 1.00 . A A . 197 TYR N 1 1
32 77181 1 1 145 TYR O O 133.811 -9.455 -20.925 1.00 . A A . 197 TYR O 1 1
32 77182 1 1 145 TYR OH O 136.929 -17.389 -22.331 1.00 . A A . 197 TYR OH 1 1
32 77183 1 1 146 VAL C C 136.961 -8.028 -23.009 1.00 . A A . 198 VAL C 1 1
32 77184 1 1 146 VAL CA C 136.150 -8.186 -21.720 1.00 . A A . 198 VAL CA 1 1
32 77185 1 1 146 VAL CB C 136.827 -7.438 -20.576 1.00 . A A . 198 VAL CB 1 1
32 77186 1 1 146 VAL CG1 C 138.252 -7.968 -20.414 1.00 . A A . 198 VAL CG1 1 1
32 77187 1 1 146 VAL CG2 C 136.860 -5.930 -20.866 1.00 . A A . 198 VAL CG2 1 1
32 77188 1 1 146 VAL H H 136.819 -10.165 -21.351 1.00 . A A . 198 VAL H 1 1
32 77189 1 1 146 VAL HA H 135.170 -7.762 -21.880 1.00 . A A . 198 VAL HA 1 1
32 77190 1 1 146 VAL HB H 136.276 -7.618 -19.664 1.00 . A A . 198 VAL HB 1 1
32 77191 1 1 146 VAL HG11 H 138.660 -7.625 -19.475 1.00 . A A . 198 VAL HG11 1 1
32 77192 1 1 146 VAL HG12 H 138.865 -7.609 -21.227 1.00 . A A . 198 VAL HG12 1 1
32 77193 1 1 146 VAL HG13 H 138.236 -9.049 -20.425 1.00 . A A . 198 VAL HG13 1 1
32 77194 1 1 146 VAL HG21 H 137.021 -5.392 -19.943 1.00 . A A . 198 VAL HG21 1 1
32 77195 1 1 146 VAL HG22 H 135.920 -5.623 -21.294 1.00 . A A . 198 VAL HG22 1 1
32 77196 1 1 146 VAL HG23 H 137.659 -5.709 -21.556 1.00 . A A . 198 VAL HG23 1 1
32 77197 1 1 146 VAL N N 136.021 -9.594 -21.344 1.00 . A A . 198 VAL N 1 1
32 77198 1 1 146 VAL O O 138.003 -8.661 -23.187 1.00 . A A . 198 VAL O 1 1
32 77199 1 1 147 VAL C C 137.508 -5.436 -25.299 1.00 . A A . 199 VAL C 1 1
32 77200 1 1 147 VAL CA C 137.123 -6.910 -25.188 1.00 . A A . 199 VAL CA 1 1
32 77201 1 1 147 VAL CB C 136.158 -7.278 -26.316 1.00 . A A . 199 VAL CB 1 1
32 77202 1 1 147 VAL CG1 C 136.744 -6.872 -27.669 1.00 . A A . 199 VAL CG1 1 1
32 77203 1 1 147 VAL CG2 C 135.900 -8.783 -26.292 1.00 . A A . 199 VAL CG2 1 1
32 77204 1 1 147 VAL H H 135.632 -6.708 -23.693 1.00 . A A . 199 VAL H 1 1
32 77205 1 1 147 VAL HA H 138.017 -7.511 -25.278 1.00 . A A . 199 VAL HA 1 1
32 77206 1 1 147 VAL HB H 135.227 -6.756 -26.168 1.00 . A A . 199 VAL HB 1 1
32 77207 1 1 147 VAL HG11 H 136.163 -7.320 -28.463 1.00 . A A . 199 VAL HG11 1 1
32 77208 1 1 147 VAL HG12 H 137.765 -7.213 -27.733 1.00 . A A . 199 VAL HG12 1 1
32 77209 1 1 147 VAL HG13 H 136.717 -5.795 -27.768 1.00 . A A . 199 VAL HG13 1 1
32 77210 1 1 147 VAL HG21 H 135.040 -9.007 -26.903 1.00 . A A . 199 VAL HG21 1 1
32 77211 1 1 147 VAL HG22 H 135.712 -9.100 -25.277 1.00 . A A . 199 VAL HG22 1 1
32 77212 1 1 147 VAL HG23 H 136.763 -9.304 -26.680 1.00 . A A . 199 VAL HG23 1 1
32 77213 1 1 147 VAL N N 136.465 -7.172 -23.902 1.00 . A A . 199 VAL N 1 1
32 77214 1 1 147 VAL O O 136.690 -4.550 -25.055 1.00 . A A . 199 VAL O 1 1
32 77215 1 1 148 ALA C C 139.610 -3.527 -27.275 1.00 . A A . 200 ALA C 1 1
32 77216 1 1 148 ALA CA C 139.271 -3.815 -25.817 1.00 . A A . 200 ALA CA 1 1
32 77217 1 1 148 ALA CB C 140.521 -3.637 -24.949 1.00 . A A . 200 ALA CB 1 1
32 77218 1 1 148 ALA H H 139.368 -5.935 -25.848 1.00 . A A . 200 ALA H 1 1
32 77219 1 1 148 ALA HA H 138.515 -3.109 -25.496 1.00 . A A . 200 ALA HA 1 1
32 77220 1 1 148 ALA HB1 H 141.317 -4.258 -25.335 1.00 . A A . 200 ALA HB1 1 1
32 77221 1 1 148 ALA HB2 H 140.297 -3.932 -23.934 1.00 . A A . 200 ALA HB2 1 1
32 77222 1 1 148 ALA HB3 H 140.830 -2.603 -24.966 1.00 . A A . 200 ALA HB3 1 1
32 77223 1 1 148 ALA N N 138.765 -5.183 -25.670 1.00 . A A . 200 ALA N 1 1
32 77224 1 1 148 ALA O O 140.228 -4.345 -27.953 1.00 . A A . 200 ALA O 1 1
32 77225 1 1 149 GLY C C 140.000 -0.556 -29.223 1.00 . A A . 201 GLY C 1 1
32 77226 1 1 149 GLY CA C 139.438 -1.958 -29.144 1.00 . A A . 201 GLY CA 1 1
32 77227 1 1 149 GLY H H 138.694 -1.759 -27.166 1.00 . A A . 201 GLY H 1 1
32 77228 1 1 149 GLY HA2 H 140.158 -2.626 -29.587 1.00 . A A . 201 GLY HA2 1 1
32 77229 1 1 149 GLY HA3 H 138.518 -2.002 -29.702 1.00 . A A . 201 GLY HA3 1 1
32 77230 1 1 149 GLY N N 139.191 -2.357 -27.757 1.00 . A A . 201 GLY N 1 1
32 77231 1 1 149 GLY O O 139.606 0.338 -28.480 1.00 . A A . 201 GLY O 1 1
32 77232 1 1 150 ASP C C 141.020 1.649 -31.537 1.00 . A A . 202 ASP C 1 1
32 77233 1 1 150 ASP CA C 141.604 0.896 -30.341 1.00 . A A . 202 ASP CA 1 1
32 77234 1 1 150 ASP CB C 143.094 0.650 -30.574 1.00 . A A . 202 ASP CB 1 1
32 77235 1 1 150 ASP CG C 143.277 -0.225 -31.808 1.00 . A A . 202 ASP CG 1 1
32 77236 1 1 150 ASP H H 141.194 -1.157 -30.694 1.00 . A A . 202 ASP H 1 1
32 77237 1 1 150 ASP HA H 141.490 1.495 -29.452 1.00 . A A . 202 ASP HA 1 1
32 77238 1 1 150 ASP HB2 H 143.597 1.595 -30.722 1.00 . A A . 202 ASP HB2 1 1
32 77239 1 1 150 ASP HB3 H 143.516 0.149 -29.715 1.00 . A A . 202 ASP HB3 1 1
32 77240 1 1 150 ASP N N 140.938 -0.389 -30.140 1.00 . A A . 202 ASP N 1 1
32 77241 1 1 150 ASP O O 140.694 1.050 -32.563 1.00 . A A . 202 ASP O 1 1
32 77242 1 1 150 ASP OD1 O 142.276 -0.680 -32.336 1.00 . A A . 202 ASP OD1 1 1
32 77243 1 1 150 ASP OD2 O 144.411 -0.426 -32.208 1.00 . A A . 202 ASP OD2 1 1
32 77244 1 1 151 LEU C C 141.286 3.785 -33.684 1.00 . A A . 203 LEU C 1 1
32 77245 1 1 151 LEU CA C 140.354 3.796 -32.478 1.00 . A A . 203 LEU CA 1 1
32 77246 1 1 151 LEU CB C 140.186 5.230 -31.969 1.00 . A A . 203 LEU CB 1 1
32 77247 1 1 151 LEU CD1 C 138.468 5.662 -33.748 1.00 . A A . 203 LEU CD1 1 1
32 77248 1 1 151 LEU CD2 C 139.549 7.567 -32.531 1.00 . A A . 203 LEU CD2 1 1
32 77249 1 1 151 LEU CG C 139.762 6.167 -33.108 1.00 . A A . 203 LEU CG 1 1
32 77250 1 1 151 LEU H H 141.162 3.392 -30.561 1.00 . A A . 203 LEU H 1 1
32 77251 1 1 151 LEU HA H 139.390 3.412 -32.780 1.00 . A A . 203 LEU HA 1 1
32 77252 1 1 151 LEU HB2 H 139.432 5.246 -31.197 1.00 . A A . 203 LEU HB2 1 1
32 77253 1 1 151 LEU HB3 H 141.124 5.573 -31.560 1.00 . A A . 203 LEU HB3 1 1
32 77254 1 1 151 LEU HD11 H 138.712 4.909 -34.471 1.00 . A A . 203 LEU HD11 1 1
32 77255 1 1 151 LEU HD12 H 137.961 6.478 -34.243 1.00 . A A . 203 LEU HD12 1 1
32 77256 1 1 151 LEU HD13 H 137.822 5.240 -32.990 1.00 . A A . 203 LEU HD13 1 1
32 77257 1 1 151 LEU HD21 H 138.625 7.588 -31.974 1.00 . A A . 203 LEU HD21 1 1
32 77258 1 1 151 LEU HD22 H 139.505 8.285 -33.335 1.00 . A A . 203 LEU HD22 1 1
32 77259 1 1 151 LEU HD23 H 140.371 7.813 -31.874 1.00 . A A . 203 LEU HD23 1 1
32 77260 1 1 151 LEU HG H 140.536 6.207 -33.862 1.00 . A A . 203 LEU HG 1 1
32 77261 1 1 151 LEU N N 140.894 2.967 -31.401 1.00 . A A . 203 LEU N 1 1
32 77262 1 1 151 LEU O O 142.474 4.080 -33.568 1.00 . A A . 203 LEU O 1 1
32 77263 1 1 152 VAL C C 141.154 4.496 -37.017 1.00 . A A . 204 VAL C 1 1
32 77264 1 1 152 VAL CA C 141.504 3.344 -36.075 1.00 . A A . 204 VAL CA 1 1
32 77265 1 1 152 VAL CB C 141.210 2.005 -36.762 1.00 . A A . 204 VAL CB 1 1
32 77266 1 1 152 VAL CG1 C 139.698 1.795 -36.826 1.00 . A A . 204 VAL CG1 1 1
32 77267 1 1 152 VAL CG2 C 141.791 1.994 -38.183 1.00 . A A . 204 VAL CG2 1 1
32 77268 1 1 152 VAL H H 139.784 3.168 -34.836 1.00 . A A . 204 VAL H 1 1
32 77269 1 1 152 VAL HA H 142.559 3.388 -35.841 1.00 . A A . 204 VAL HA 1 1
32 77270 1 1 152 VAL HB H 141.655 1.206 -36.185 1.00 . A A . 204 VAL HB 1 1
32 77271 1 1 152 VAL HG11 H 139.222 2.718 -37.118 1.00 . A A . 204 VAL HG11 1 1
32 77272 1 1 152 VAL HG12 H 139.338 1.495 -35.853 1.00 . A A . 204 VAL HG12 1 1
32 77273 1 1 152 VAL HG13 H 139.467 1.025 -37.547 1.00 . A A . 204 VAL HG13 1 1
32 77274 1 1 152 VAL HG21 H 142.803 2.373 -38.162 1.00 . A A . 204 VAL HG21 1 1
32 77275 1 1 152 VAL HG22 H 141.186 2.616 -38.824 1.00 . A A . 204 VAL HG22 1 1
32 77276 1 1 152 VAL HG23 H 141.794 0.982 -38.561 1.00 . A A . 204 VAL HG23 1 1
32 77277 1 1 152 VAL N N 140.730 3.422 -34.836 1.00 . A A . 204 VAL N 1 1
32 77278 1 1 152 VAL O O 141.961 4.872 -37.869 1.00 . A A . 204 VAL O 1 1
32 77279 1 1 153 GLY C C 138.100 6.572 -37.467 1.00 . A A . 205 GLY C 1 1
32 77280 1 1 153 GLY CA C 139.537 6.151 -37.736 1.00 . A A . 205 GLY CA 1 1
32 77281 1 1 153 GLY H H 139.344 4.703 -36.178 1.00 . A A . 205 GLY H 1 1
32 77282 1 1 153 GLY HA2 H 140.184 7.001 -37.557 1.00 . A A . 205 GLY HA2 1 1
32 77283 1 1 153 GLY HA3 H 139.634 5.851 -38.770 1.00 . A A . 205 GLY HA3 1 1
32 77284 1 1 153 GLY N N 139.955 5.046 -36.870 1.00 . A A . 205 GLY N 1 1
32 77285 1 1 153 GLY O O 137.405 5.982 -36.640 1.00 . A A . 205 GLY O 1 1
32 77286 1 1 154 THR C C 135.864 8.851 -39.289 1.00 . A A . 206 THR C 1 1
32 77287 1 1 154 THR CA C 136.316 8.130 -38.025 1.00 . A A . 206 THR CA 1 1
32 77288 1 1 154 THR CB C 136.285 9.093 -36.843 1.00 . A A . 206 THR CB 1 1
32 77289 1 1 154 THR CG2 C 134.858 9.568 -36.551 1.00 . A A . 206 THR CG2 1 1
32 77290 1 1 154 THR H H 138.283 8.013 -38.825 1.00 . A A . 206 THR H 1 1
32 77291 1 1 154 THR HA H 135.637 7.313 -37.828 1.00 . A A . 206 THR HA 1 1
32 77292 1 1 154 THR HB H 136.888 9.943 -37.082 1.00 . A A . 206 THR HB 1 1
32 77293 1 1 154 THR HG1 H 136.372 7.584 -35.619 1.00 . A A . 206 THR HG1 1 1
32 77294 1 1 154 THR HG21 H 134.183 8.729 -36.568 1.00 . A A . 206 THR HG21 1 1
32 77295 1 1 154 THR HG22 H 134.556 10.293 -37.294 1.00 . A A . 206 THR HG22 1 1
32 77296 1 1 154 THR HG23 H 134.834 10.028 -35.577 1.00 . A A . 206 THR HG23 1 1
32 77297 1 1 154 THR N N 137.670 7.610 -38.176 1.00 . A A . 206 THR N 1 1
32 77298 1 1 154 THR O O 136.677 9.353 -40.063 1.00 . A A . 206 THR O 1 1
32 77299 1 1 154 THR OG1 O 136.809 8.437 -35.698 1.00 . A A . 206 THR OG1 1 1
32 77300 1 1 155 LYS C C 132.614 10.132 -40.263 1.00 . A A . 207 LYS C 1 1
32 77301 1 1 155 LYS CA C 133.976 9.561 -40.642 1.00 . A A . 207 LYS CA 1 1
32 77302 1 1 155 LYS CB C 133.853 8.558 -41.794 1.00 . A A . 207 LYS CB 1 1
32 77303 1 1 155 LYS CD C 132.670 6.505 -42.600 1.00 . A A . 207 LYS CD 1 1
32 77304 1 1 155 LYS CE C 133.877 5.560 -42.603 1.00 . A A . 207 LYS CE 1 1
32 77305 1 1 155 LYS CG C 132.782 7.522 -41.462 1.00 . A A . 207 LYS CG 1 1
32 77306 1 1 155 LYS H H 133.970 8.471 -38.825 1.00 . A A . 207 LYS H 1 1
32 77307 1 1 155 LYS HA H 134.619 10.375 -40.949 1.00 . A A . 207 LYS HA 1 1
32 77308 1 1 155 LYS HB2 H 133.586 9.077 -42.702 1.00 . A A . 207 LYS HB2 1 1
32 77309 1 1 155 LYS HB3 H 134.801 8.059 -41.931 1.00 . A A . 207 LYS HB3 1 1
32 77310 1 1 155 LYS HD2 H 131.767 5.928 -42.471 1.00 . A A . 207 LYS HD2 1 1
32 77311 1 1 155 LYS HD3 H 132.627 7.029 -43.542 1.00 . A A . 207 LYS HD3 1 1
32 77312 1 1 155 LYS HE2 H 134.718 6.045 -43.076 1.00 . A A . 207 LYS HE2 1 1
32 77313 1 1 155 LYS HE3 H 134.137 5.286 -41.592 1.00 . A A . 207 LYS HE3 1 1
32 77314 1 1 155 LYS HG2 H 133.044 7.020 -40.544 1.00 . A A . 207 LYS HG2 1 1
32 77315 1 1 155 LYS HG3 H 131.830 8.016 -41.343 1.00 . A A . 207 LYS HG3 1 1
32 77316 1 1 155 LYS HZ1 H 134.153 3.561 -43.105 1.00 . A A . 207 LYS HZ1 1 1
32 77317 1 1 155 LYS HZ2 H 133.607 4.531 -44.389 1.00 . A A . 207 LYS HZ2 1 1
32 77318 1 1 155 LYS HZ3 H 132.535 4.071 -43.153 1.00 . A A . 207 LYS HZ3 1 1
32 77319 1 1 155 LYS N N 134.558 8.898 -39.481 1.00 . A A . 207 LYS N 1 1
32 77320 1 1 155 LYS NZ N 133.517 4.339 -43.371 1.00 . A A . 207 LYS NZ 1 1
32 77321 1 1 155 LYS O O 132.159 9.962 -39.132 1.00 . A A . 207 LYS O 1 1
32 77322 1 1 156 ALA C C 129.539 10.429 -41.355 1.00 . A A . 208 ALA C 1 1
32 77323 1 1 156 ALA CA C 130.646 11.389 -40.934 1.00 . A A . 208 ALA CA 1 1
32 77324 1 1 156 ALA CB C 130.501 12.717 -41.679 1.00 . A A . 208 ALA CB 1 1
32 77325 1 1 156 ALA H H 132.364 10.908 -42.091 1.00 . A A . 208 ALA H 1 1
32 77326 1 1 156 ALA HA H 130.551 11.574 -39.870 1.00 . A A . 208 ALA HA 1 1
32 77327 1 1 156 ALA HB1 H 129.524 13.135 -41.485 1.00 . A A . 208 ALA HB1 1 1
32 77328 1 1 156 ALA HB2 H 130.616 12.552 -42.742 1.00 . A A . 208 ALA HB2 1 1
32 77329 1 1 156 ALA HB3 H 131.260 13.406 -41.340 1.00 . A A . 208 ALA HB3 1 1
32 77330 1 1 156 ALA N N 131.961 10.805 -41.203 1.00 . A A . 208 ALA N 1 1
32 77331 1 1 156 ALA O O 129.686 9.678 -42.318 1.00 . A A . 208 ALA O 1 1
32 77332 1 1 157 LYS C C 126.542 10.052 -42.111 1.00 . A A . 209 LYS C 1 1
32 77333 1 1 157 LYS CA C 127.310 9.571 -40.891 1.00 . A A . 209 LYS CA 1 1
32 77334 1 1 157 LYS CB C 126.366 9.568 -39.687 1.00 . A A . 209 LYS CB 1 1
32 77335 1 1 157 LYS CD C 124.358 8.606 -38.630 1.00 . A A . 209 LYS CD 1 1
32 77336 1 1 157 LYS CE C 123.206 7.620 -38.761 1.00 . A A . 209 LYS CE 1 1
32 77337 1 1 157 LYS CG C 125.224 8.573 -39.886 1.00 . A A . 209 LYS CG 1 1
32 77338 1 1 157 LYS H H 128.388 11.062 -39.852 1.00 . A A . 209 LYS H 1 1
32 77339 1 1 157 LYS HA H 127.670 8.567 -41.059 1.00 . A A . 209 LYS HA 1 1
32 77340 1 1 157 LYS HB2 H 126.916 9.298 -38.799 1.00 . A A . 209 LYS HB2 1 1
32 77341 1 1 157 LYS HB3 H 125.950 10.555 -39.560 1.00 . A A . 209 LYS HB3 1 1
32 77342 1 1 157 LYS HD2 H 124.960 8.342 -37.774 1.00 . A A . 209 LYS HD2 1 1
32 77343 1 1 157 LYS HD3 H 123.961 9.602 -38.496 1.00 . A A . 209 LYS HD3 1 1
32 77344 1 1 157 LYS HE2 H 122.593 7.896 -39.605 1.00 . A A . 209 LYS HE2 1 1
32 77345 1 1 157 LYS HE3 H 123.599 6.627 -38.906 1.00 . A A . 209 LYS HE3 1 1
32 77346 1 1 157 LYS HG2 H 124.635 8.855 -40.747 1.00 . A A . 209 LYS HG2 1 1
32 77347 1 1 157 LYS HG3 H 125.622 7.579 -40.024 1.00 . A A . 209 LYS HG3 1 1
32 77348 1 1 157 LYS HZ1 H 121.733 8.464 -37.554 1.00 . A A . 209 LYS HZ1 1 1
32 77349 1 1 157 LYS HZ2 H 123.022 7.770 -36.692 1.00 . A A . 209 LYS HZ2 1 1
32 77350 1 1 157 LYS HZ3 H 121.852 6.778 -37.422 1.00 . A A . 209 LYS HZ3 1 1
32 77351 1 1 157 LYS N N 128.438 10.452 -40.610 1.00 . A A . 209 LYS N 1 1
32 77352 1 1 157 LYS NZ N 122.391 7.660 -37.513 1.00 . A A . 209 LYS NZ 1 1
32 77353 1 1 157 LYS O O 125.468 10.638 -41.991 1.00 . A A . 209 LYS O 1 1
32 77354 1 1 158 LYS C C 126.015 11.630 -44.469 1.00 . A A . 210 LYS C 1 1
32 77355 1 1 158 LYS CA C 126.399 10.156 -44.513 1.00 . A A . 210 LYS CA 1 1
32 77356 1 1 158 LYS CB C 125.151 9.296 -44.680 1.00 . A A . 210 LYS CB 1 1
32 77357 1 1 158 LYS CD C 124.319 6.983 -45.017 1.00 . A A . 210 LYS CD 1 1
32 77358 1 1 158 LYS CE C 124.706 5.522 -45.222 1.00 . A A . 210 LYS CE 1 1
32 77359 1 1 158 LYS CG C 125.571 7.845 -44.902 1.00 . A A . 210 LYS CG 1 1
32 77360 1 1 158 LYS H H 127.925 9.284 -43.323 1.00 . A A . 210 LYS H 1 1
32 77361 1 1 158 LYS HA H 127.057 9.986 -45.353 1.00 . A A . 210 LYS HA 1 1
32 77362 1 1 158 LYS HB2 H 124.545 9.364 -43.788 1.00 . A A . 210 LYS HB2 1 1
32 77363 1 1 158 LYS HB3 H 124.582 9.640 -45.531 1.00 . A A . 210 LYS HB3 1 1
32 77364 1 1 158 LYS HD2 H 123.740 7.076 -44.109 1.00 . A A . 210 LYS HD2 1 1
32 77365 1 1 158 LYS HD3 H 123.730 7.319 -45.854 1.00 . A A . 210 LYS HD3 1 1
32 77366 1 1 158 LYS HE2 H 125.284 5.421 -46.129 1.00 . A A . 210 LYS HE2 1 1
32 77367 1 1 158 LYS HE3 H 125.289 5.177 -44.380 1.00 . A A . 210 LYS HE3 1 1
32 77368 1 1 158 LYS HG2 H 126.148 7.772 -45.813 1.00 . A A . 210 LYS HG2 1 1
32 77369 1 1 158 LYS HG3 H 126.168 7.508 -44.067 1.00 . A A . 210 LYS HG3 1 1
32 77370 1 1 158 LYS HZ1 H 122.798 5.183 -45.975 1.00 . A A . 210 LYS HZ1 1 1
32 77371 1 1 158 LYS HZ2 H 123.025 4.623 -44.387 1.00 . A A . 210 LYS HZ2 1 1
32 77372 1 1 158 LYS HZ3 H 123.690 3.768 -45.697 1.00 . A A . 210 LYS HZ3 1 1
32 77373 1 1 158 LYS N N 127.077 9.771 -43.284 1.00 . A A . 210 LYS N 1 1
32 77374 1 1 158 LYS NZ N 123.462 4.712 -45.328 1.00 . A A . 210 LYS NZ 1 1
32 77375 1 1 158 LYS O O 124.852 11.925 -44.691 1.00 . A A . 210 LYS O 1 1
32 77376 1 1 158 LYS OXT O 126.886 12.441 -44.205 1.00 . A A . 210 LYS OXT 1 1
33 77377 1 1 1 GLY C C 105.795 -6.468 2.321 1.00 . A A . 53 GLY C 1 1
33 77378 1 1 1 GLY CA C 105.501 -6.059 3.755 1.00 . A A . 53 GLY CA 1 1
33 77379 1 1 1 GLY H1 H 103.886 -4.893 4.351 1.00 . A A . 53 GLY H1 1 1
33 77380 1 1 1 GLY H2 H 103.628 -6.565 4.502 1.00 . A A . 53 GLY H2 1 1
33 77381 1 1 1 GLY H3 H 103.589 -5.830 2.970 1.00 . A A . 53 GLY H3 1 1
33 77382 1 1 1 GLY HA2 H 106.041 -5.152 3.990 1.00 . A A . 53 GLY HA2 1 1
33 77383 1 1 1 GLY HA3 H 105.810 -6.848 4.423 1.00 . A A . 53 GLY HA3 1 1
33 77384 1 1 1 GLY N N 104.041 -5.818 3.906 1.00 . A A . 53 GLY N 1 1
33 77385 1 1 1 GLY O O 104.882 -6.681 1.522 1.00 . A A . 53 GLY O 1 1
33 77386 1 1 2 SER C C 108.890 -7.516 0.639 1.00 . A A . 54 SER C 1 1
33 77387 1 1 2 SER CA C 107.477 -6.946 0.646 1.00 . A A . 54 SER CA 1 1
33 77388 1 1 2 SER CB C 107.409 -5.721 -0.260 1.00 . A A . 54 SER CB 1 1
33 77389 1 1 2 SER H H 107.763 -6.384 2.670 1.00 . A A . 54 SER H 1 1
33 77390 1 1 2 SER HA H 106.795 -7.695 0.271 1.00 . A A . 54 SER HA 1 1
33 77391 1 1 2 SER HB2 H 107.805 -5.965 -1.231 1.00 . A A . 54 SER HB2 1 1
33 77392 1 1 2 SER HB3 H 106.378 -5.408 -0.361 1.00 . A A . 54 SER HB3 1 1
33 77393 1 1 2 SER HG H 108.200 -3.945 -0.309 1.00 . A A . 54 SER HG 1 1
33 77394 1 1 2 SER N N 107.076 -6.569 1.995 1.00 . A A . 54 SER N 1 1
33 77395 1 1 2 SER O O 109.657 -7.316 1.583 1.00 . A A . 54 SER O 1 1
33 77396 1 1 2 SER OG O 108.180 -4.674 0.315 1.00 . A A . 54 SER OG 1 1
33 77397 1 1 3 HIS C C 111.543 -7.847 -1.168 1.00 . A A . 55 HIS C 1 1
33 77398 1 1 3 HIS CA C 110.555 -8.831 -0.554 1.00 . A A . 55 HIS CA 1 1
33 77399 1 1 3 HIS CB C 110.485 -10.095 -1.411 1.00 . A A . 55 HIS CB 1 1
33 77400 1 1 3 HIS CD2 C 108.444 -11.655 -0.867 1.00 . A A . 55 HIS CD2 1 1
33 77401 1 1 3 HIS CE1 C 109.266 -12.646 0.877 1.00 . A A . 55 HIS CE1 1 1
33 77402 1 1 3 HIS CG C 109.702 -11.142 -0.672 1.00 . A A . 55 HIS CG 1 1
33 77403 1 1 3 HIS H H 108.574 -8.356 -1.150 1.00 . A A . 55 HIS H 1 1
33 77404 1 1 3 HIS HA H 110.908 -9.103 0.429 1.00 . A A . 55 HIS HA 1 1
33 77405 1 1 3 HIS HB2 H 110.000 -9.873 -2.350 1.00 . A A . 55 HIS HB2 1 1
33 77406 1 1 3 HIS HB3 H 111.485 -10.461 -1.598 1.00 . A A . 55 HIS HB3 1 1
33 77407 1 1 3 HIS HD1 H 111.089 -11.645 0.846 1.00 . A A . 55 HIS HD1 1 1
33 77408 1 1 3 HIS HD2 H 107.769 -11.363 -1.658 1.00 . A A . 55 HIS HD2 1 1
33 77409 1 1 3 HIS HE1 H 109.380 -13.287 1.738 1.00 . A A . 55 HIS HE1 1 1
33 77410 1 1 3 HIS N N 109.228 -8.229 -0.432 1.00 . A A . 55 HIS N 1 1
33 77411 1 1 3 HIS ND1 N 110.208 -11.789 0.444 1.00 . A A . 55 HIS ND1 1 1
33 77412 1 1 3 HIS NE2 N 108.170 -12.605 0.113 1.00 . A A . 55 HIS NE2 1 1
33 77413 1 1 3 HIS O O 112.750 -8.086 -1.159 1.00 . A A . 55 HIS O 1 1
33 77414 1 1 4 MET C C 112.893 -6.442 -3.253 1.00 . A A . 56 MET C 1 1
33 77415 1 1 4 MET CA C 111.919 -5.749 -2.302 1.00 . A A . 56 MET CA 1 1
33 77416 1 1 4 MET CB C 112.696 -5.033 -1.193 1.00 . A A . 56 MET CB 1 1
33 77417 1 1 4 MET CE C 112.988 -4.864 1.987 1.00 . A A . 56 MET CE 1 1
33 77418 1 1 4 MET CG C 111.725 -4.204 -0.348 1.00 . A A . 56 MET CG 1 1
33 77419 1 1 4 MET H H 110.067 -6.586 -1.684 1.00 . A A . 56 MET H 1 1
33 77420 1 1 4 MET HA H 111.331 -5.027 -2.850 1.00 . A A . 56 MET HA 1 1
33 77421 1 1 4 MET HB2 H 113.184 -5.767 -0.566 1.00 . A A . 56 MET HB2 1 1
33 77422 1 1 4 MET HB3 H 113.438 -4.383 -1.630 1.00 . A A . 56 MET HB3 1 1
33 77423 1 1 4 MET HE1 H 112.169 -5.565 1.909 1.00 . A A . 56 MET HE1 1 1
33 77424 1 1 4 MET HE2 H 113.116 -4.583 3.020 1.00 . A A . 56 MET HE2 1 1
33 77425 1 1 4 MET HE3 H 113.897 -5.322 1.627 1.00 . A A . 56 MET HE3 1 1
33 77426 1 1 4 MET HG2 H 111.260 -3.454 -0.972 1.00 . A A . 56 MET HG2 1 1
33 77427 1 1 4 MET HG3 H 110.963 -4.849 0.064 1.00 . A A . 56 MET HG3 1 1
33 77428 1 1 4 MET N N 111.037 -6.740 -1.700 1.00 . A A . 56 MET N 1 1
33 77429 1 1 4 MET O O 112.683 -7.596 -3.628 1.00 . A A . 56 MET O 1 1
33 77430 1 1 4 MET SD S 112.625 -3.388 0.998 1.00 . A A . 56 MET SD 1 1
33 77431 1 1 5 ASP C C 114.275 -6.962 -5.741 1.00 . A A . 57 ASP C 1 1
33 77432 1 1 5 ASP CA C 114.954 -6.356 -4.515 1.00 . A A . 57 ASP CA 1 1
33 77433 1 1 5 ASP CB C 115.687 -7.452 -3.754 1.00 . A A . 57 ASP CB 1 1
33 77434 1 1 5 ASP CG C 116.582 -6.836 -2.686 1.00 . A A . 57 ASP CG 1 1
33 77435 1 1 5 ASP H H 114.100 -4.840 -3.294 1.00 . A A . 57 ASP H 1 1
33 77436 1 1 5 ASP HA H 115.663 -5.605 -4.829 1.00 . A A . 57 ASP HA 1 1
33 77437 1 1 5 ASP HB2 H 114.959 -8.098 -3.285 1.00 . A A . 57 ASP HB2 1 1
33 77438 1 1 5 ASP HB3 H 116.288 -8.028 -4.441 1.00 . A A . 57 ASP HB3 1 1
33 77439 1 1 5 ASP N N 113.964 -5.753 -3.628 1.00 . A A . 57 ASP N 1 1
33 77440 1 1 5 ASP O O 114.733 -7.965 -6.290 1.00 . A A . 57 ASP O 1 1
33 77441 1 1 5 ASP OD1 O 116.828 -5.643 -2.764 1.00 . A A . 57 ASP OD1 1 1
33 77442 1 1 5 ASP OD2 O 117.002 -7.562 -1.800 1.00 . A A . 57 ASP OD2 1 1
33 77443 1 1 6 ALA C C 113.102 -6.548 -8.618 1.00 . A A . 58 ALA C 1 1
33 77444 1 1 6 ALA CA C 112.392 -6.827 -7.289 1.00 . A A . 58 ALA CA 1 1
33 77445 1 1 6 ALA CB C 111.032 -6.123 -7.297 1.00 . A A . 58 ALA CB 1 1
33 77446 1 1 6 ALA H H 112.860 -5.573 -5.642 1.00 . A A . 58 ALA H 1 1
33 77447 1 1 6 ALA HA H 112.230 -7.889 -7.189 1.00 . A A . 58 ALA HA 1 1
33 77448 1 1 6 ALA HB1 H 111.182 -5.062 -7.159 1.00 . A A . 58 ALA HB1 1 1
33 77449 1 1 6 ALA HB2 H 110.420 -6.507 -6.495 1.00 . A A . 58 ALA HB2 1 1
33 77450 1 1 6 ALA HB3 H 110.540 -6.296 -8.243 1.00 . A A . 58 ALA HB3 1 1
33 77451 1 1 6 ALA N N 113.171 -6.353 -6.142 1.00 . A A . 58 ALA N 1 1
33 77452 1 1 6 ALA O O 112.702 -7.065 -9.663 1.00 . A A . 58 ALA O 1 1
33 77453 1 1 7 SER C C 116.008 -6.347 -10.062 1.00 . A A . 59 SER C 1 1
33 77454 1 1 7 SER CA C 114.886 -5.350 -9.782 1.00 . A A . 59 SER CA 1 1
33 77455 1 1 7 SER CB C 115.473 -3.950 -9.602 1.00 . A A . 59 SER CB 1 1
33 77456 1 1 7 SER H H 114.397 -5.326 -7.715 1.00 . A A . 59 SER H 1 1
33 77457 1 1 7 SER HA H 114.215 -5.338 -10.629 1.00 . A A . 59 SER HA 1 1
33 77458 1 1 7 SER HB2 H 115.959 -3.639 -10.511 1.00 . A A . 59 SER HB2 1 1
33 77459 1 1 7 SER HB3 H 114.677 -3.256 -9.367 1.00 . A A . 59 SER HB3 1 1
33 77460 1 1 7 SER HG H 117.020 -4.710 -8.696 1.00 . A A . 59 SER HG 1 1
33 77461 1 1 7 SER N N 114.137 -5.717 -8.574 1.00 . A A . 59 SER N 1 1
33 77462 1 1 7 SER O O 116.877 -6.102 -10.897 1.00 . A A . 59 SER O 1 1
33 77463 1 1 7 SER OG O 116.424 -3.973 -8.545 1.00 . A A . 59 SER OG 1 1
33 77464 1 1 8 LYS C C 117.010 -9.032 -10.952 1.00 . A A . 60 LYS C 1 1
33 77465 1 1 8 LYS CA C 117.000 -8.496 -9.517 1.00 . A A . 60 LYS CA 1 1
33 77466 1 1 8 LYS CB C 116.693 -9.635 -8.547 1.00 . A A . 60 LYS CB 1 1
33 77467 1 1 8 LYS CD C 117.511 -11.743 -7.534 1.00 . A A . 60 LYS CD 1 1
33 77468 1 1 8 LYS CE C 118.656 -12.749 -7.503 1.00 . A A . 60 LYS CE 1 1
33 77469 1 1 8 LYS CG C 117.834 -10.645 -8.541 1.00 . A A . 60 LYS CG 1 1
33 77470 1 1 8 LYS H H 115.267 -7.599 -8.698 1.00 . A A . 60 LYS H 1 1
33 77471 1 1 8 LYS HA H 117.969 -8.085 -9.281 1.00 . A A . 60 LYS HA 1 1
33 77472 1 1 8 LYS HB2 H 116.569 -9.232 -7.553 1.00 . A A . 60 LYS HB2 1 1
33 77473 1 1 8 LYS HB3 H 115.783 -10.126 -8.851 1.00 . A A . 60 LYS HB3 1 1
33 77474 1 1 8 LYS HD2 H 117.380 -11.308 -6.554 1.00 . A A . 60 LYS HD2 1 1
33 77475 1 1 8 LYS HD3 H 116.601 -12.246 -7.830 1.00 . A A . 60 LYS HD3 1 1
33 77476 1 1 8 LYS HE2 H 118.418 -13.545 -6.814 1.00 . A A . 60 LYS HE2 1 1
33 77477 1 1 8 LYS HE3 H 118.805 -13.157 -8.491 1.00 . A A . 60 LYS HE3 1 1
33 77478 1 1 8 LYS HG2 H 117.943 -11.075 -9.526 1.00 . A A . 60 LYS HG2 1 1
33 77479 1 1 8 LYS HG3 H 118.753 -10.156 -8.256 1.00 . A A . 60 LYS HG3 1 1
33 77480 1 1 8 LYS HZ1 H 120.418 -12.669 -6.398 1.00 . A A . 60 LYS HZ1 1 1
33 77481 1 1 8 LYS HZ2 H 119.646 -11.167 -6.580 1.00 . A A . 60 LYS HZ2 1 1
33 77482 1 1 8 LYS HZ3 H 120.497 -11.852 -7.882 1.00 . A A . 60 LYS HZ3 1 1
33 77483 1 1 8 LYS N N 115.984 -7.463 -9.352 1.00 . A A . 60 LYS N 1 1
33 77484 1 1 8 LYS NZ N 119.899 -12.058 -7.057 1.00 . A A . 60 LYS NZ 1 1
33 77485 1 1 8 LYS O O 116.589 -10.161 -11.205 1.00 . A A . 60 LYS O 1 1
33 77486 1 1 9 ILE C C 118.574 -9.738 -13.474 1.00 . A A . 61 ILE C 1 1
33 77487 1 1 9 ILE CA C 117.549 -8.632 -13.294 1.00 . A A . 61 ILE CA 1 1
33 77488 1 1 9 ILE CB C 117.916 -7.414 -14.163 1.00 . A A . 61 ILE CB 1 1
33 77489 1 1 9 ILE CD1 C 116.696 -5.527 -15.335 1.00 . A A . 61 ILE CD1 1 1
33 77490 1 1 9 ILE CG1 C 116.761 -6.380 -14.070 1.00 . A A . 61 ILE CG1 1 1
33 77491 1 1 9 ILE CG2 C 118.167 -7.807 -15.639 1.00 . A A . 61 ILE CG2 1 1
33 77492 1 1 9 ILE H H 117.816 -7.329 -11.636 1.00 . A A . 61 ILE H 1 1
33 77493 1 1 9 ILE HA H 116.584 -8.993 -13.593 1.00 . A A . 61 ILE HA 1 1
33 77494 1 1 9 ILE HB H 118.816 -6.976 -13.768 1.00 . A A . 61 ILE HB 1 1
33 77495 1 1 9 ILE HD11 H 116.281 -6.112 -16.134 1.00 . A A . 61 ILE HD11 1 1
33 77496 1 1 9 ILE HD12 H 117.692 -5.222 -15.597 1.00 . A A . 61 ILE HD12 1 1
33 77497 1 1 9 ILE HD13 H 116.075 -4.658 -15.165 1.00 . A A . 61 ILE HD13 1 1
33 77498 1 1 9 ILE HG12 H 115.816 -6.888 -13.946 1.00 . A A . 61 ILE HG12 1 1
33 77499 1 1 9 ILE HG13 H 116.931 -5.741 -13.218 1.00 . A A . 61 ILE HG13 1 1
33 77500 1 1 9 ILE HG21 H 118.709 -7.003 -16.134 1.00 . A A . 61 ILE HG21 1 1
33 77501 1 1 9 ILE HG22 H 117.222 -7.948 -16.127 1.00 . A A . 61 ILE HG22 1 1
33 77502 1 1 9 ILE HG23 H 118.743 -8.713 -15.707 1.00 . A A . 61 ILE HG23 1 1
33 77503 1 1 9 ILE N N 117.492 -8.219 -11.891 1.00 . A A . 61 ILE N 1 1
33 77504 1 1 9 ILE O O 118.231 -10.910 -13.635 1.00 . A A . 61 ILE O 1 1
33 77505 1 1 10 ASP C C 120.716 -11.172 -14.835 1.00 . A A . 62 ASP C 1 1
33 77506 1 1 10 ASP CA C 120.921 -10.300 -13.595 1.00 . A A . 62 ASP CA 1 1
33 77507 1 1 10 ASP CB C 120.982 -11.177 -12.351 1.00 . A A . 62 ASP CB 1 1
33 77508 1 1 10 ASP CG C 121.533 -10.380 -11.174 1.00 . A A . 62 ASP CG 1 1
33 77509 1 1 10 ASP H H 120.034 -8.402 -13.301 1.00 . A A . 62 ASP H 1 1
33 77510 1 1 10 ASP HA H 121.850 -9.765 -13.693 1.00 . A A . 62 ASP HA 1 1
33 77511 1 1 10 ASP HB2 H 119.984 -11.514 -12.115 1.00 . A A . 62 ASP HB2 1 1
33 77512 1 1 10 ASP HB3 H 121.617 -12.029 -12.540 1.00 . A A . 62 ASP HB3 1 1
33 77513 1 1 10 ASP N N 119.833 -9.348 -13.441 1.00 . A A . 62 ASP N 1 1
33 77514 1 1 10 ASP O O 121.229 -10.867 -15.911 1.00 . A A . 62 ASP O 1 1
33 77515 1 1 10 ASP OD1 O 122.140 -9.349 -11.411 1.00 . A A . 62 ASP OD1 1 1
33 77516 1 1 10 ASP OD2 O 121.341 -10.813 -10.049 1.00 . A A . 62 ASP OD2 1 1
33 77517 1 1 11 GLN C C 118.210 -13.529 -15.837 1.00 . A A . 63 GLN C 1 1
33 77518 1 1 11 GLN CA C 119.700 -13.194 -15.772 1.00 . A A . 63 GLN CA 1 1
33 77519 1 1 11 GLN CB C 120.504 -14.474 -15.551 1.00 . A A . 63 GLN CB 1 1
33 77520 1 1 11 GLN CD C 120.971 -16.260 -13.860 1.00 . A A . 63 GLN CD 1 1
33 77521 1 1 11 GLN CG C 120.468 -14.838 -14.066 1.00 . A A . 63 GLN CG 1 1
33 77522 1 1 11 GLN H H 119.594 -12.453 -13.785 1.00 . A A . 63 GLN H 1 1
33 77523 1 1 11 GLN HA H 120.007 -12.755 -16.710 1.00 . A A . 63 GLN HA 1 1
33 77524 1 1 11 GLN HB2 H 120.078 -15.280 -16.134 1.00 . A A . 63 GLN HB2 1 1
33 77525 1 1 11 GLN HB3 H 121.527 -14.311 -15.854 1.00 . A A . 63 GLN HB3 1 1
33 77526 1 1 11 GLN HE21 H 119.542 -16.723 -12.563 1.00 . A A . 63 GLN HE21 1 1
33 77527 1 1 11 GLN HE22 H 120.649 -17.965 -12.899 1.00 . A A . 63 GLN HE22 1 1
33 77528 1 1 11 GLN HG2 H 121.095 -14.151 -13.514 1.00 . A A . 63 GLN HG2 1 1
33 77529 1 1 11 GLN HG3 H 119.453 -14.763 -13.705 1.00 . A A . 63 GLN HG3 1 1
33 77530 1 1 11 GLN N N 119.969 -12.263 -14.670 1.00 . A A . 63 GLN N 1 1
33 77531 1 1 11 GLN NE2 N 120.335 -17.049 -13.040 1.00 . A A . 63 GLN NE2 1 1
33 77532 1 1 11 GLN O O 117.790 -14.592 -15.382 1.00 . A A . 63 GLN O 1 1
33 77533 1 1 11 GLN OE1 O 121.965 -16.665 -14.463 1.00 . A A . 63 GLN OE1 1 1
33 77534 1 1 12 PRO C C 115.604 -13.782 -17.679 1.00 . A A . 64 PRO C 1 1
33 77535 1 1 12 PRO CA C 115.942 -12.862 -16.514 1.00 . A A . 64 PRO CA 1 1
33 77536 1 1 12 PRO CB C 115.368 -11.439 -16.723 1.00 . A A . 64 PRO CB 1 1
33 77537 1 1 12 PRO CD C 117.782 -11.359 -16.961 1.00 . A A . 64 PRO CD 1 1
33 77538 1 1 12 PRO CG C 116.550 -10.513 -16.671 1.00 . A A . 64 PRO CG 1 1
33 77539 1 1 12 PRO HA H 115.554 -13.276 -15.599 1.00 . A A . 64 PRO HA 1 1
33 77540 1 1 12 PRO HB2 H 114.872 -11.367 -17.685 1.00 . A A . 64 PRO HB2 1 1
33 77541 1 1 12 PRO HB3 H 114.670 -11.195 -15.932 1.00 . A A . 64 PRO HB3 1 1
33 77542 1 1 12 PRO HD2 H 117.945 -11.441 -18.030 1.00 . A A . 64 PRO HD2 1 1
33 77543 1 1 12 PRO HD3 H 118.646 -10.952 -16.467 1.00 . A A . 64 PRO HD3 1 1
33 77544 1 1 12 PRO HG2 H 116.450 -9.730 -17.413 1.00 . A A . 64 PRO HG2 1 1
33 77545 1 1 12 PRO HG3 H 116.638 -10.085 -15.683 1.00 . A A . 64 PRO HG3 1 1
33 77546 1 1 12 PRO N N 117.408 -12.652 -16.388 1.00 . A A . 64 PRO N 1 1
33 77547 1 1 12 PRO O O 116.464 -14.115 -18.495 1.00 . A A . 64 PRO O 1 1
33 77548 1 1 13 ASP C C 113.811 -14.274 -20.120 1.00 . A A . 65 ASP C 1 1
33 77549 1 1 13 ASP CA C 113.892 -15.053 -18.814 1.00 . A A . 65 ASP CA 1 1
33 77550 1 1 13 ASP CB C 112.527 -15.639 -18.459 1.00 . A A . 65 ASP CB 1 1
33 77551 1 1 13 ASP CG C 112.672 -16.617 -17.297 1.00 . A A . 65 ASP CG 1 1
33 77552 1 1 13 ASP H H 113.705 -13.868 -17.073 1.00 . A A . 65 ASP H 1 1
33 77553 1 1 13 ASP HA H 114.601 -15.859 -18.930 1.00 . A A . 65 ASP HA 1 1
33 77554 1 1 13 ASP HB2 H 111.856 -14.841 -18.177 1.00 . A A . 65 ASP HB2 1 1
33 77555 1 1 13 ASP HB3 H 112.126 -16.160 -19.316 1.00 . A A . 65 ASP HB3 1 1
33 77556 1 1 13 ASP N N 114.345 -14.179 -17.748 1.00 . A A . 65 ASP N 1 1
33 77557 1 1 13 ASP O O 113.717 -13.046 -20.118 1.00 . A A . 65 ASP O 1 1
33 77558 1 1 13 ASP OD1 O 113.791 -17.024 -17.026 1.00 . A A . 65 ASP OD1 1 1
33 77559 1 1 13 ASP OD2 O 111.665 -16.939 -16.690 1.00 . A A . 65 ASP OD2 1 1
33 77560 1 1 14 LEU C C 112.494 -13.650 -22.758 1.00 . A A . 66 LEU C 1 1
33 77561 1 1 14 LEU CA C 113.827 -14.355 -22.547 1.00 . A A . 66 LEU CA 1 1
33 77562 1 1 14 LEU CB C 114.026 -15.416 -23.629 1.00 . A A . 66 LEU CB 1 1
33 77563 1 1 14 LEU CD1 C 115.528 -17.254 -24.429 1.00 . A A . 66 LEU CD1 1 1
33 77564 1 1 14 LEU CD2 C 116.521 -15.070 -23.678 1.00 . A A . 66 LEU CD2 1 1
33 77565 1 1 14 LEU CG C 115.392 -16.090 -23.442 1.00 . A A . 66 LEU CG 1 1
33 77566 1 1 14 LEU H H 113.974 -15.963 -21.185 1.00 . A A . 66 LEU H 1 1
33 77567 1 1 14 LEU HA H 114.619 -13.627 -22.616 1.00 . A A . 66 LEU HA 1 1
33 77568 1 1 14 LEU HB2 H 113.245 -16.158 -23.551 1.00 . A A . 66 LEU HB2 1 1
33 77569 1 1 14 LEU HB3 H 113.985 -14.950 -24.602 1.00 . A A . 66 LEU HB3 1 1
33 77570 1 1 14 LEU HD11 H 116.499 -17.714 -24.311 1.00 . A A . 66 LEU HD11 1 1
33 77571 1 1 14 LEU HD12 H 115.425 -16.887 -25.440 1.00 . A A . 66 LEU HD12 1 1
33 77572 1 1 14 LEU HD13 H 114.759 -17.986 -24.231 1.00 . A A . 66 LEU HD13 1 1
33 77573 1 1 14 LEU HD21 H 116.719 -14.544 -22.758 1.00 . A A . 66 LEU HD21 1 1
33 77574 1 1 14 LEU HD22 H 116.230 -14.364 -24.441 1.00 . A A . 66 LEU HD22 1 1
33 77575 1 1 14 LEU HD23 H 117.418 -15.585 -23.991 1.00 . A A . 66 LEU HD23 1 1
33 77576 1 1 14 LEU HG H 115.460 -16.472 -22.434 1.00 . A A . 66 LEU HG 1 1
33 77577 1 1 14 LEU N N 113.872 -14.989 -21.233 1.00 . A A . 66 LEU N 1 1
33 77578 1 1 14 LEU O O 112.411 -12.665 -23.491 1.00 . A A . 66 LEU O 1 1
33 77579 1 1 15 ALA C C 110.096 -12.176 -21.659 1.00 . A A . 67 ALA C 1 1
33 77580 1 1 15 ALA CA C 110.128 -13.584 -22.247 1.00 . A A . 67 ALA CA 1 1
33 77581 1 1 15 ALA CB C 109.122 -14.459 -21.498 1.00 . A A . 67 ALA CB 1 1
33 77582 1 1 15 ALA H H 111.588 -14.954 -21.551 1.00 . A A . 67 ALA H 1 1
33 77583 1 1 15 ALA HA H 109.853 -13.543 -23.287 1.00 . A A . 67 ALA HA 1 1
33 77584 1 1 15 ALA HB1 H 109.425 -14.545 -20.466 1.00 . A A . 67 ALA HB1 1 1
33 77585 1 1 15 ALA HB2 H 109.091 -15.440 -21.947 1.00 . A A . 67 ALA HB2 1 1
33 77586 1 1 15 ALA HB3 H 108.143 -14.007 -21.547 1.00 . A A . 67 ALA HB3 1 1
33 77587 1 1 15 ALA N N 111.458 -14.164 -22.118 1.00 . A A . 67 ALA N 1 1
33 77588 1 1 15 ALA O O 109.439 -11.283 -22.191 1.00 . A A . 67 ALA O 1 1
33 77589 1 1 16 GLU C C 111.700 -9.698 -20.680 1.00 . A A . 68 GLU C 1 1
33 77590 1 1 16 GLU CA C 110.851 -10.688 -19.885 1.00 . A A . 68 GLU CA 1 1
33 77591 1 1 16 GLU CB C 111.456 -10.864 -18.495 1.00 . A A . 68 GLU CB 1 1
33 77592 1 1 16 GLU CD C 111.140 -11.994 -16.280 1.00 . A A . 68 GLU CD 1 1
33 77593 1 1 16 GLU CG C 110.535 -11.748 -17.659 1.00 . A A . 68 GLU CG 1 1
33 77594 1 1 16 GLU H H 111.304 -12.743 -20.175 1.00 . A A . 68 GLU H 1 1
33 77595 1 1 16 GLU HA H 109.849 -10.304 -19.786 1.00 . A A . 68 GLU HA 1 1
33 77596 1 1 16 GLU HB2 H 112.428 -11.330 -18.584 1.00 . A A . 68 GLU HB2 1 1
33 77597 1 1 16 GLU HB3 H 111.560 -9.900 -18.022 1.00 . A A . 68 GLU HB3 1 1
33 77598 1 1 16 GLU HG2 H 109.578 -11.264 -17.550 1.00 . A A . 68 GLU HG2 1 1
33 77599 1 1 16 GLU HG3 H 110.404 -12.696 -18.161 1.00 . A A . 68 GLU HG3 1 1
33 77600 1 1 16 GLU N N 110.805 -11.989 -20.554 1.00 . A A . 68 GLU N 1 1
33 77601 1 1 16 GLU O O 111.359 -8.523 -20.809 1.00 . A A . 68 GLU O 1 1
33 77602 1 1 16 GLU OE1 O 112.209 -11.468 -16.018 1.00 . A A . 68 GLU OE1 1 1
33 77603 1 1 16 GLU OE2 O 110.523 -12.707 -15.506 1.00 . A A . 68 GLU OE2 1 1
33 77604 1 1 17 VAL C C 113.180 -9.076 -23.344 1.00 . A A . 69 VAL C 1 1
33 77605 1 1 17 VAL CA C 113.750 -9.385 -21.967 1.00 . A A . 69 VAL CA 1 1
33 77606 1 1 17 VAL CB C 115.065 -10.153 -22.112 1.00 . A A . 69 VAL CB 1 1
33 77607 1 1 17 VAL CG1 C 116.055 -9.364 -22.980 1.00 . A A . 69 VAL CG1 1 1
33 77608 1 1 17 VAL CG2 C 115.662 -10.379 -20.724 1.00 . A A . 69 VAL CG2 1 1
33 77609 1 1 17 VAL H H 113.014 -11.142 -21.021 1.00 . A A . 69 VAL H 1 1
33 77610 1 1 17 VAL HA H 113.935 -8.461 -21.443 1.00 . A A . 69 VAL HA 1 1
33 77611 1 1 17 VAL HB H 114.869 -11.109 -22.577 1.00 . A A . 69 VAL HB 1 1
33 77612 1 1 17 VAL HG11 H 115.688 -9.315 -23.995 1.00 . A A . 69 VAL HG11 1 1
33 77613 1 1 17 VAL HG12 H 117.014 -9.861 -22.970 1.00 . A A . 69 VAL HG12 1 1
33 77614 1 1 17 VAL HG13 H 116.166 -8.367 -22.588 1.00 . A A . 69 VAL HG13 1 1
33 77615 1 1 17 VAL HG21 H 115.635 -9.457 -20.167 1.00 . A A . 69 VAL HG21 1 1
33 77616 1 1 17 VAL HG22 H 116.684 -10.711 -20.820 1.00 . A A . 69 VAL HG22 1 1
33 77617 1 1 17 VAL HG23 H 115.088 -11.131 -20.203 1.00 . A A . 69 VAL HG23 1 1
33 77618 1 1 17 VAL N N 112.812 -10.200 -21.196 1.00 . A A . 69 VAL N 1 1
33 77619 1 1 17 VAL O O 113.294 -7.956 -23.843 1.00 . A A . 69 VAL O 1 1
33 77620 1 1 18 ALA C C 110.807 -8.952 -25.236 1.00 . A A . 70 ALA C 1 1
33 77621 1 1 18 ALA CA C 111.979 -9.931 -25.273 1.00 . A A . 70 ALA CA 1 1
33 77622 1 1 18 ALA CB C 111.478 -11.290 -25.762 1.00 . A A . 70 ALA CB 1 1
33 77623 1 1 18 ALA H H 112.519 -10.949 -23.500 1.00 . A A . 70 ALA H 1 1
33 77624 1 1 18 ALA HA H 112.728 -9.566 -25.958 1.00 . A A . 70 ALA HA 1 1
33 77625 1 1 18 ALA HB1 H 111.046 -11.180 -26.746 1.00 . A A . 70 ALA HB1 1 1
33 77626 1 1 18 ALA HB2 H 110.728 -11.660 -25.080 1.00 . A A . 70 ALA HB2 1 1
33 77627 1 1 18 ALA HB3 H 112.302 -11.987 -25.805 1.00 . A A . 70 ALA HB3 1 1
33 77628 1 1 18 ALA N N 112.571 -10.081 -23.951 1.00 . A A . 70 ALA N 1 1
33 77629 1 1 18 ALA O O 110.579 -8.203 -26.186 1.00 . A A . 70 ALA O 1 1
33 77630 1 1 19 ASN C C 109.237 -6.809 -23.302 1.00 . A A . 71 ASN C 1 1
33 77631 1 1 19 ASN CA C 108.875 -8.121 -23.991 1.00 . A A . 71 ASN CA 1 1
33 77632 1 1 19 ASN CB C 107.813 -8.858 -23.177 1.00 . A A . 71 ASN CB 1 1
33 77633 1 1 19 ASN CG C 107.295 -10.038 -23.989 1.00 . A A . 71 ASN CG 1 1
33 77634 1 1 19 ASN H H 110.267 -9.621 -23.427 1.00 . A A . 71 ASN H 1 1
33 77635 1 1 19 ASN HA H 108.468 -7.905 -24.966 1.00 . A A . 71 ASN HA 1 1
33 77636 1 1 19 ASN HB2 H 108.249 -9.217 -22.254 1.00 . A A . 71 ASN HB2 1 1
33 77637 1 1 19 ASN HB3 H 106.997 -8.190 -22.953 1.00 . A A . 71 ASN HB3 1 1
33 77638 1 1 19 ASN HD21 H 106.670 -11.057 -22.405 1.00 . A A . 71 ASN HD21 1 1
33 77639 1 1 19 ASN HD22 H 106.419 -11.814 -23.903 1.00 . A A . 71 ASN HD22 1 1
33 77640 1 1 19 ASN N N 110.047 -8.987 -24.141 1.00 . A A . 71 ASN N 1 1
33 77641 1 1 19 ASN ND2 N 106.749 -11.053 -23.382 1.00 . A A . 71 ASN ND2 1 1
33 77642 1 1 19 ASN O O 108.461 -5.851 -23.322 1.00 . A A . 71 ASN O 1 1
33 77643 1 1 19 ASN OD1 O 107.401 -10.037 -25.214 1.00 . A A . 71 ASN OD1 1 1
33 77644 1 1 20 ALA C C 110.936 -4.381 -22.946 1.00 . A A . 72 ALA C 1 1
33 77645 1 1 20 ALA CA C 110.870 -5.572 -21.993 1.00 . A A . 72 ALA CA 1 1
33 77646 1 1 20 ALA CB C 112.253 -5.836 -21.384 1.00 . A A . 72 ALA CB 1 1
33 77647 1 1 20 ALA H H 110.990 -7.563 -22.703 1.00 . A A . 72 ALA H 1 1
33 77648 1 1 20 ALA HA H 110.178 -5.343 -21.196 1.00 . A A . 72 ALA HA 1 1
33 77649 1 1 20 ALA HB1 H 112.137 -6.342 -20.436 1.00 . A A . 72 ALA HB1 1 1
33 77650 1 1 20 ALA HB2 H 112.771 -4.899 -21.230 1.00 . A A . 72 ALA HB2 1 1
33 77651 1 1 20 ALA HB3 H 112.826 -6.459 -22.055 1.00 . A A . 72 ALA HB3 1 1
33 77652 1 1 20 ALA N N 110.415 -6.770 -22.693 1.00 . A A . 72 ALA N 1 1
33 77653 1 1 20 ALA O O 111.783 -4.329 -23.841 1.00 . A A . 72 ALA O 1 1
33 77654 1 1 21 SER C C 110.495 -1.004 -22.802 1.00 . A A . 73 SER C 1 1
33 77655 1 1 21 SER CA C 109.971 -2.215 -23.569 1.00 . A A . 73 SER CA 1 1
33 77656 1 1 21 SER CB C 108.531 -1.961 -24.020 1.00 . A A . 73 SER CB 1 1
33 77657 1 1 21 SER H H 109.390 -3.526 -22.004 1.00 . A A . 73 SER H 1 1
33 77658 1 1 21 SER HA H 110.584 -2.357 -24.448 1.00 . A A . 73 SER HA 1 1
33 77659 1 1 21 SER HB2 H 108.199 -2.772 -24.647 1.00 . A A . 73 SER HB2 1 1
33 77660 1 1 21 SER HB3 H 107.887 -1.896 -23.152 1.00 . A A . 73 SER HB3 1 1
33 77661 1 1 21 SER HG H 108.590 -0.962 -25.689 1.00 . A A . 73 SER HG 1 1
33 77662 1 1 21 SER N N 110.030 -3.422 -22.738 1.00 . A A . 73 SER N 1 1
33 77663 1 1 21 SER O O 110.167 -0.804 -21.632 1.00 . A A . 73 SER O 1 1
33 77664 1 1 21 SER OG O 108.477 -0.748 -24.759 1.00 . A A . 73 SER OG 1 1
33 77665 1 1 22 LEU C C 111.678 2.230 -23.744 1.00 . A A . 74 LEU C 1 1
33 77666 1 1 22 LEU CA C 111.914 0.999 -22.869 1.00 . A A . 74 LEU CA 1 1
33 77667 1 1 22 LEU CB C 113.423 0.786 -22.652 1.00 . A A . 74 LEU CB 1 1
33 77668 1 1 22 LEU CD1 C 115.693 0.723 -23.704 1.00 . A A . 74 LEU CD1 1 1
33 77669 1 1 22 LEU CD2 C 113.667 0.060 -25.046 1.00 . A A . 74 LEU CD2 1 1
33 77670 1 1 22 LEU CG C 114.210 1.001 -23.958 1.00 . A A . 74 LEU CG 1 1
33 77671 1 1 22 LEU H H 111.543 -0.424 -24.402 1.00 . A A . 74 LEU H 1 1
33 77672 1 1 22 LEU HA H 111.459 1.175 -21.905 1.00 . A A . 74 LEU HA 1 1
33 77673 1 1 22 LEU HB2 H 113.778 1.481 -21.908 1.00 . A A . 74 LEU HB2 1 1
33 77674 1 1 22 LEU HB3 H 113.590 -0.223 -22.304 1.00 . A A . 74 LEU HB3 1 1
33 77675 1 1 22 LEU HD11 H 116.099 1.498 -23.069 1.00 . A A . 74 LEU HD11 1 1
33 77676 1 1 22 LEU HD12 H 116.222 0.719 -24.643 1.00 . A A . 74 LEU HD12 1 1
33 77677 1 1 22 LEU HD13 H 115.804 -0.233 -23.215 1.00 . A A . 74 LEU HD13 1 1
33 77678 1 1 22 LEU HD21 H 112.780 0.493 -25.484 1.00 . A A . 74 LEU HD21 1 1
33 77679 1 1 22 LEU HD22 H 113.418 -0.897 -24.612 1.00 . A A . 74 LEU HD22 1 1
33 77680 1 1 22 LEU HD23 H 114.415 -0.079 -25.813 1.00 . A A . 74 LEU HD23 1 1
33 77681 1 1 22 LEU HG H 114.109 2.026 -24.284 1.00 . A A . 74 LEU HG 1 1
33 77682 1 1 22 LEU N N 111.321 -0.201 -23.475 1.00 . A A . 74 LEU N 1 1
33 77683 1 1 22 LEU O O 111.178 2.127 -24.865 1.00 . A A . 74 LEU O 1 1
33 77684 1 1 23 ASP C C 113.128 4.816 -24.900 1.00 . A A . 75 ASP C 1 1
33 77685 1 1 23 ASP CA C 111.938 4.643 -23.958 1.00 . A A . 75 ASP CA 1 1
33 77686 1 1 23 ASP CB C 111.889 5.820 -22.979 1.00 . A A . 75 ASP CB 1 1
33 77687 1 1 23 ASP CG C 110.580 5.801 -22.198 1.00 . A A . 75 ASP CG 1 1
33 77688 1 1 23 ASP H H 112.480 3.398 -22.332 1.00 . A A . 75 ASP H 1 1
33 77689 1 1 23 ASP HA H 111.025 4.626 -24.534 1.00 . A A . 75 ASP HA 1 1
33 77690 1 1 23 ASP HB2 H 112.719 5.749 -22.290 1.00 . A A . 75 ASP HB2 1 1
33 77691 1 1 23 ASP HB3 H 111.962 6.747 -23.530 1.00 . A A . 75 ASP HB3 1 1
33 77692 1 1 23 ASP N N 112.072 3.390 -23.222 1.00 . A A . 75 ASP N 1 1
33 77693 1 1 23 ASP O O 114.206 5.243 -24.482 1.00 . A A . 75 ASP O 1 1
33 77694 1 1 23 ASP OD1 O 109.659 5.138 -22.643 1.00 . A A . 75 ASP OD1 1 1
33 77695 1 1 23 ASP OD2 O 110.517 6.451 -21.167 1.00 . A A . 75 ASP OD2 1 1
33 77696 1 1 24 LYS C C 114.490 6.023 -27.254 1.00 . A A . 76 LYS C 1 1
33 77697 1 1 24 LYS CA C 113.996 4.590 -27.168 1.00 . A A . 76 LYS CA 1 1
33 77698 1 1 24 LYS CB C 113.478 4.151 -28.538 1.00 . A A . 76 LYS CB 1 1
33 77699 1 1 24 LYS CD C 112.797 2.133 -29.889 1.00 . A A . 76 LYS CD 1 1
33 77700 1 1 24 LYS CE C 111.345 2.475 -30.251 1.00 . A A . 76 LYS CE 1 1
33 77701 1 1 24 LYS CG C 113.142 2.658 -28.488 1.00 . A A . 76 LYS CG 1 1
33 77702 1 1 24 LYS H H 112.061 4.134 -26.456 1.00 . A A . 76 LYS H 1 1
33 77703 1 1 24 LYS HA H 114.818 3.950 -26.885 1.00 . A A . 76 LYS HA 1 1
33 77704 1 1 24 LYS HB2 H 112.593 4.719 -28.780 1.00 . A A . 76 LYS HB2 1 1
33 77705 1 1 24 LYS HB3 H 114.237 4.326 -29.283 1.00 . A A . 76 LYS HB3 1 1
33 77706 1 1 24 LYS HD2 H 113.462 2.579 -30.617 1.00 . A A . 76 LYS HD2 1 1
33 77707 1 1 24 LYS HD3 H 112.924 1.059 -29.904 1.00 . A A . 76 LYS HD3 1 1
33 77708 1 1 24 LYS HE2 H 111.198 3.542 -30.199 1.00 . A A . 76 LYS HE2 1 1
33 77709 1 1 24 LYS HE3 H 111.136 2.133 -31.253 1.00 . A A . 76 LYS HE3 1 1
33 77710 1 1 24 LYS HG2 H 113.994 2.117 -28.105 1.00 . A A . 76 LYS HG2 1 1
33 77711 1 1 24 LYS HG3 H 112.298 2.506 -27.832 1.00 . A A . 76 LYS HG3 1 1
33 77712 1 1 24 LYS HZ1 H 109.640 1.358 -29.818 1.00 . A A . 76 LYS HZ1 1 1
33 77713 1 1 24 LYS HZ2 H 110.039 2.501 -28.627 1.00 . A A . 76 LYS HZ2 1 1
33 77714 1 1 24 LYS HZ3 H 110.941 1.068 -28.769 1.00 . A A . 76 LYS HZ3 1 1
33 77715 1 1 24 LYS N N 112.931 4.476 -26.173 1.00 . A A . 76 LYS N 1 1
33 77716 1 1 24 LYS NZ N 110.422 1.799 -29.294 1.00 . A A . 76 LYS NZ 1 1
33 77717 1 1 24 LYS O O 115.433 6.333 -27.981 1.00 . A A . 76 LYS O 1 1
33 77718 1 1 25 LYS C C 115.557 8.497 -25.840 1.00 . A A . 77 LYS C 1 1
33 77719 1 1 25 LYS CA C 114.189 8.299 -26.489 1.00 . A A . 77 LYS CA 1 1
33 77720 1 1 25 LYS CB C 113.130 9.048 -25.688 1.00 . A A . 77 LYS CB 1 1
33 77721 1 1 25 LYS CD C 111.688 9.398 -27.719 1.00 . A A . 77 LYS CD 1 1
33 77722 1 1 25 LYS CE C 110.230 9.646 -28.113 1.00 . A A . 77 LYS CE 1 1
33 77723 1 1 25 LYS CG C 111.748 8.802 -26.304 1.00 . A A . 77 LYS CG 1 1
33 77724 1 1 25 LYS H H 113.086 6.580 -25.959 1.00 . A A . 77 LYS H 1 1
33 77725 1 1 25 LYS HA H 114.214 8.683 -27.494 1.00 . A A . 77 LYS HA 1 1
33 77726 1 1 25 LYS HB2 H 113.136 8.686 -24.670 1.00 . A A . 77 LYS HB2 1 1
33 77727 1 1 25 LYS HB3 H 113.346 10.104 -25.696 1.00 . A A . 77 LYS HB3 1 1
33 77728 1 1 25 LYS HD2 H 112.232 10.331 -27.746 1.00 . A A . 77 LYS HD2 1 1
33 77729 1 1 25 LYS HD3 H 112.127 8.704 -28.421 1.00 . A A . 77 LYS HD3 1 1
33 77730 1 1 25 LYS HE2 H 110.166 9.787 -29.182 1.00 . A A . 77 LYS HE2 1 1
33 77731 1 1 25 LYS HE3 H 109.629 8.797 -27.825 1.00 . A A . 77 LYS HE3 1 1
33 77732 1 1 25 LYS HG2 H 111.569 7.737 -26.358 1.00 . A A . 77 LYS HG2 1 1
33 77733 1 1 25 LYS HG3 H 110.995 9.262 -25.684 1.00 . A A . 77 LYS HG3 1 1
33 77734 1 1 25 LYS HZ1 H 110.500 11.281 -26.853 1.00 . A A . 77 LYS HZ1 1 1
33 77735 1 1 25 LYS HZ2 H 108.940 10.614 -26.795 1.00 . A A . 77 LYS HZ2 1 1
33 77736 1 1 25 LYS HZ3 H 109.414 11.562 -28.123 1.00 . A A . 77 LYS HZ3 1 1
33 77737 1 1 25 LYS N N 113.834 6.892 -26.510 1.00 . A A . 77 LYS N 1 1
33 77738 1 1 25 LYS NZ N 109.733 10.869 -27.419 1.00 . A A . 77 LYS NZ 1 1
33 77739 1 1 25 LYS O O 116.133 9.585 -25.895 1.00 . A A . 77 LYS O 1 1
33 77740 1 1 26 GLN C C 118.468 6.948 -25.453 1.00 . A A . 78 GLN C 1 1
33 77741 1 1 26 GLN CA C 117.360 7.475 -24.538 1.00 . A A . 78 GLN CA 1 1
33 77742 1 1 26 GLN CB C 117.288 6.623 -23.275 1.00 . A A . 78 GLN CB 1 1
33 77743 1 1 26 GLN CD C 116.113 6.350 -21.089 1.00 . A A . 78 GLN CD 1 1
33 77744 1 1 26 GLN CG C 116.278 7.242 -22.312 1.00 . A A . 78 GLN CG 1 1
33 77745 1 1 26 GLN H H 115.546 6.602 -25.206 1.00 . A A . 78 GLN H 1 1
33 77746 1 1 26 GLN HA H 117.586 8.493 -24.258 1.00 . A A . 78 GLN HA 1 1
33 77747 1 1 26 GLN HB2 H 116.977 5.622 -23.533 1.00 . A A . 78 GLN HB2 1 1
33 77748 1 1 26 GLN HB3 H 118.259 6.592 -22.804 1.00 . A A . 78 GLN HB3 1 1
33 77749 1 1 26 GLN HE21 H 115.860 7.869 -19.838 1.00 . A A . 78 GLN HE21 1 1
33 77750 1 1 26 GLN HE22 H 115.802 6.327 -19.131 1.00 . A A . 78 GLN HE22 1 1
33 77751 1 1 26 GLN HG2 H 116.628 8.217 -22.003 1.00 . A A . 78 GLN HG2 1 1
33 77752 1 1 26 GLN HG3 H 115.325 7.345 -22.812 1.00 . A A . 78 GLN HG3 1 1
33 77753 1 1 26 GLN N N 116.062 7.435 -25.217 1.00 . A A . 78 GLN N 1 1
33 77754 1 1 26 GLN NE2 N 115.907 6.894 -19.923 1.00 . A A . 78 GLN NE2 1 1
33 77755 1 1 26 GLN O O 119.556 6.601 -24.994 1.00 . A A . 78 GLN O 1 1
33 77756 1 1 26 GLN OE1 O 116.173 5.126 -21.200 1.00 . A A . 78 GLN OE1 1 1
33 77757 1 1 27 VAL C C 120.130 7.596 -28.029 1.00 . A A . 79 VAL C 1 1
33 77758 1 1 27 VAL CA C 119.147 6.473 -27.741 1.00 . A A . 79 VAL CA 1 1
33 77759 1 1 27 VAL CB C 118.405 6.061 -29.018 1.00 . A A . 79 VAL CB 1 1
33 77760 1 1 27 VAL CG1 C 119.398 5.812 -30.157 1.00 . A A . 79 VAL CG1 1 1
33 77761 1 1 27 VAL CG2 C 117.594 4.782 -28.744 1.00 . A A . 79 VAL CG2 1 1
33 77762 1 1 27 VAL H H 117.298 7.254 -27.032 1.00 . A A . 79 VAL H 1 1
33 77763 1 1 27 VAL HA H 119.697 5.622 -27.355 1.00 . A A . 79 VAL HA 1 1
33 77764 1 1 27 VAL HB H 117.736 6.857 -29.302 1.00 . A A . 79 VAL HB 1 1
33 77765 1 1 27 VAL HG11 H 118.887 5.324 -30.975 1.00 . A A . 79 VAL HG11 1 1
33 77766 1 1 27 VAL HG12 H 120.200 5.182 -29.806 1.00 . A A . 79 VAL HG12 1 1
33 77767 1 1 27 VAL HG13 H 119.800 6.755 -30.496 1.00 . A A . 79 VAL HG13 1 1
33 77768 1 1 27 VAL HG21 H 118.231 3.916 -28.851 1.00 . A A . 79 VAL HG21 1 1
33 77769 1 1 27 VAL HG22 H 116.779 4.717 -29.449 1.00 . A A . 79 VAL HG22 1 1
33 77770 1 1 27 VAL HG23 H 117.194 4.808 -27.739 1.00 . A A . 79 VAL HG23 1 1
33 77771 1 1 27 VAL N N 118.178 6.928 -26.747 1.00 . A A . 79 VAL N 1 1
33 77772 1 1 27 VAL O O 119.743 8.710 -28.384 1.00 . A A . 79 VAL O 1 1
33 77773 1 1 28 ILE C C 123.236 7.976 -29.353 1.00 . A A . 80 ILE C 1 1
33 77774 1 1 28 ILE CA C 122.476 8.270 -28.070 1.00 . A A . 80 ILE CA 1 1
33 77775 1 1 28 ILE CB C 123.427 8.222 -26.874 1.00 . A A . 80 ILE CB 1 1
33 77776 1 1 28 ILE CD1 C 125.549 9.103 -25.904 1.00 . A A . 80 ILE CD1 1 1
33 77777 1 1 28 ILE CG1 C 124.748 8.942 -27.192 1.00 . A A . 80 ILE CG1 1 1
33 77778 1 1 28 ILE CG2 C 123.713 6.761 -26.516 1.00 . A A . 80 ILE CG2 1 1
33 77779 1 1 28 ILE H H 121.648 6.386 -27.561 1.00 . A A . 80 ILE H 1 1
33 77780 1 1 28 ILE HA H 122.053 9.261 -28.132 1.00 . A A . 80 ILE HA 1 1
33 77781 1 1 28 ILE HB H 122.952 8.706 -26.036 1.00 . A A . 80 ILE HB 1 1
33 77782 1 1 28 ILE HD11 H 125.538 8.170 -25.360 1.00 . A A . 80 ILE HD11 1 1
33 77783 1 1 28 ILE HD12 H 125.106 9.879 -25.302 1.00 . A A . 80 ILE HD12 1 1
33 77784 1 1 28 ILE HD13 H 126.568 9.367 -26.144 1.00 . A A . 80 ILE HD13 1 1
33 77785 1 1 28 ILE HG12 H 125.323 8.359 -27.898 1.00 . A A . 80 ILE HG12 1 1
33 77786 1 1 28 ILE HG13 H 124.541 9.916 -27.610 1.00 . A A . 80 ILE HG13 1 1
33 77787 1 1 28 ILE HG21 H 122.831 6.317 -26.079 1.00 . A A . 80 ILE HG21 1 1
33 77788 1 1 28 ILE HG22 H 124.528 6.713 -25.808 1.00 . A A . 80 ILE HG22 1 1
33 77789 1 1 28 ILE HG23 H 123.984 6.220 -27.408 1.00 . A A . 80 ILE HG23 1 1
33 77790 1 1 28 ILE N N 121.411 7.292 -27.854 1.00 . A A . 80 ILE N 1 1
33 77791 1 1 28 ILE O O 123.694 8.886 -30.040 1.00 . A A . 80 ILE O 1 1
33 77792 1 1 29 GLY C C 123.842 4.850 -31.181 1.00 . A A . 81 GLY C 1 1
33 77793 1 1 29 GLY CA C 124.136 6.300 -30.839 1.00 . A A . 81 GLY CA 1 1
33 77794 1 1 29 GLY H H 123.028 6.011 -29.054 1.00 . A A . 81 GLY H 1 1
33 77795 1 1 29 GLY HA2 H 123.851 6.931 -31.671 1.00 . A A . 81 GLY HA2 1 1
33 77796 1 1 29 GLY HA3 H 125.189 6.413 -30.648 1.00 . A A . 81 GLY HA3 1 1
33 77797 1 1 29 GLY N N 123.397 6.704 -29.650 1.00 . A A . 81 GLY N 1 1
33 77798 1 1 29 GLY O O 122.790 4.330 -30.815 1.00 . A A . 81 GLY O 1 1
33 77799 1 1 30 ARG C C 125.849 2.009 -32.291 1.00 . A A . 82 ARG C 1 1
33 77800 1 1 30 ARG CA C 124.547 2.791 -32.272 1.00 . A A . 82 ARG CA 1 1
33 77801 1 1 30 ARG CB C 123.911 2.742 -33.671 1.00 . A A . 82 ARG CB 1 1
33 77802 1 1 30 ARG CD C 122.172 3.835 -35.112 1.00 . A A . 82 ARG CD 1 1
33 77803 1 1 30 ARG CG C 122.936 3.906 -33.801 1.00 . A A . 82 ARG CG 1 1
33 77804 1 1 30 ARG CZ C 120.287 5.036 -36.056 1.00 . A A . 82 ARG CZ 1 1
33 77805 1 1 30 ARG H H 125.593 4.655 -32.158 1.00 . A A . 82 ARG H 1 1
33 77806 1 1 30 ARG HA H 123.876 2.326 -31.571 1.00 . A A . 82 ARG HA 1 1
33 77807 1 1 30 ARG HB2 H 124.675 2.829 -34.430 1.00 . A A . 82 ARG HB2 1 1
33 77808 1 1 30 ARG HB3 H 123.378 1.812 -33.797 1.00 . A A . 82 ARG HB3 1 1
33 77809 1 1 30 ARG HD2 H 122.867 3.847 -35.938 1.00 . A A . 82 ARG HD2 1 1
33 77810 1 1 30 ARG HD3 H 121.586 2.929 -35.141 1.00 . A A . 82 ARG HD3 1 1
33 77811 1 1 30 ARG HE H 121.444 5.752 -34.595 1.00 . A A . 82 ARG HE 1 1
33 77812 1 1 30 ARG HG2 H 122.234 3.876 -32.989 1.00 . A A . 82 ARG HG2 1 1
33 77813 1 1 30 ARG HG3 H 123.490 4.833 -33.771 1.00 . A A . 82 ARG HG3 1 1
33 77814 1 1 30 ARG HH11 H 119.025 4.034 -34.867 1.00 . A A . 82 ARG HH11 1 1
33 77815 1 1 30 ARG HH12 H 118.383 4.522 -36.400 1.00 . A A . 82 ARG HH12 1 1
33 77816 1 1 30 ARG HH21 H 121.322 6.058 -37.426 1.00 . A A . 82 ARG HH21 1 1
33 77817 1 1 30 ARG HH22 H 119.689 5.672 -37.854 1.00 . A A . 82 ARG HH22 1 1
33 77818 1 1 30 ARG N N 124.766 4.191 -31.885 1.00 . A A . 82 ARG N 1 1
33 77819 1 1 30 ARG NE N 121.291 4.991 -35.195 1.00 . A A . 82 ARG NE 1 1
33 77820 1 1 30 ARG NH1 N 119.142 4.488 -35.751 1.00 . A A . 82 ARG NH1 1 1
33 77821 1 1 30 ARG NH2 N 120.444 5.635 -37.202 1.00 . A A . 82 ARG NH2 1 1
33 77822 1 1 30 ARG O O 126.928 2.583 -32.441 1.00 . A A . 82 ARG O 1 1
33 77823 1 1 31 ILE C C 126.712 -1.264 -33.189 1.00 . A A . 83 ILE C 1 1
33 77824 1 1 31 ILE CA C 126.916 -0.179 -32.139 1.00 . A A . 83 ILE CA 1 1
33 77825 1 1 31 ILE CB C 127.125 -0.788 -30.726 1.00 . A A . 83 ILE CB 1 1
33 77826 1 1 31 ILE CD1 C 129.254 -1.817 -31.597 1.00 . A A . 83 ILE CD1 1 1
33 77827 1 1 31 ILE CG1 C 128.622 -1.010 -30.459 1.00 . A A . 83 ILE CG1 1 1
33 77828 1 1 31 ILE CG2 C 126.393 -2.134 -30.569 1.00 . A A . 83 ILE CG2 1 1
33 77829 1 1 31 ILE H H 124.856 0.274 -31.987 1.00 . A A . 83 ILE H 1 1
33 77830 1 1 31 ILE HA H 127.788 0.401 -32.409 1.00 . A A . 83 ILE HA 1 1
33 77831 1 1 31 ILE HB H 126.739 -0.095 -29.993 1.00 . A A . 83 ILE HB 1 1
33 77832 1 1 31 ILE HD11 H 128.565 -2.574 -31.924 1.00 . A A . 83 ILE HD11 1 1
33 77833 1 1 31 ILE HD12 H 130.160 -2.286 -31.243 1.00 . A A . 83 ILE HD12 1 1
33 77834 1 1 31 ILE HD13 H 129.489 -1.164 -32.424 1.00 . A A . 83 ILE HD13 1 1
33 77835 1 1 31 ILE HG12 H 129.111 -0.053 -30.384 1.00 . A A . 83 ILE HG12 1 1
33 77836 1 1 31 ILE HG13 H 128.741 -1.548 -29.532 1.00 . A A . 83 ILE HG13 1 1
33 77837 1 1 31 ILE HG21 H 126.913 -2.897 -31.129 1.00 . A A . 83 ILE HG21 1 1
33 77838 1 1 31 ILE HG22 H 125.387 -2.045 -30.939 1.00 . A A . 83 ILE HG22 1 1
33 77839 1 1 31 ILE HG23 H 126.366 -2.408 -29.527 1.00 . A A . 83 ILE HG23 1 1
33 77840 1 1 31 ILE N N 125.742 0.683 -32.132 1.00 . A A . 83 ILE N 1 1
33 77841 1 1 31 ILE O O 125.672 -1.922 -33.228 1.00 . A A . 83 ILE O 1 1
33 77842 1 1 32 SER C C 128.886 -3.265 -35.146 1.00 . A A . 84 SER C 1 1
33 77843 1 1 32 SER CA C 127.618 -2.420 -35.119 1.00 . A A . 84 SER CA 1 1
33 77844 1 1 32 SER CB C 127.425 -1.710 -36.459 1.00 . A A . 84 SER CB 1 1
33 77845 1 1 32 SER H H 128.505 -0.861 -33.996 1.00 . A A . 84 SER H 1 1
33 77846 1 1 32 SER HA H 126.770 -3.068 -34.944 1.00 . A A . 84 SER HA 1 1
33 77847 1 1 32 SER HB2 H 128.263 -1.066 -36.648 1.00 . A A . 84 SER HB2 1 1
33 77848 1 1 32 SER HB3 H 127.352 -2.443 -37.250 1.00 . A A . 84 SER HB3 1 1
33 77849 1 1 32 SER HG H 126.383 -0.208 -35.788 1.00 . A A . 84 SER HG 1 1
33 77850 1 1 32 SER N N 127.704 -1.421 -34.055 1.00 . A A . 84 SER N 1 1
33 77851 1 1 32 SER O O 130.000 -2.738 -35.105 1.00 . A A . 84 SER O 1 1
33 77852 1 1 32 SER OG O 126.240 -0.928 -36.410 1.00 . A A . 84 SER OG 1 1
33 77853 1 1 33 ILE C C 129.698 -6.598 -36.256 1.00 . A A . 85 ILE C 1 1
33 77854 1 1 33 ILE CA C 129.849 -5.513 -35.172 1.00 . A A . 85 ILE CA 1 1
33 77855 1 1 33 ILE CB C 129.907 -6.163 -33.804 1.00 . A A . 85 ILE CB 1 1
33 77856 1 1 33 ILE CD1 C 130.144 -5.596 -31.366 1.00 . A A . 85 ILE CD1 1 1
33 77857 1 1 33 ILE CG1 C 129.824 -5.053 -32.756 1.00 . A A . 85 ILE CG1 1 1
33 77858 1 1 33 ILE CG2 C 131.213 -6.938 -33.654 1.00 . A A . 85 ILE CG2 1 1
33 77859 1 1 33 ILE H H 127.805 -4.951 -35.176 1.00 . A A . 85 ILE H 1 1
33 77860 1 1 33 ILE HA H 130.750 -4.962 -35.302 1.00 . A A . 85 ILE HA 1 1
33 77861 1 1 33 ILE HB H 129.076 -6.831 -33.691 1.00 . A A . 85 ILE HB 1 1
33 77862 1 1 33 ILE HD11 H 129.848 -4.869 -30.623 1.00 . A A . 85 ILE HD11 1 1
33 77863 1 1 33 ILE HD12 H 131.205 -5.779 -31.287 1.00 . A A . 85 ILE HD12 1 1
33 77864 1 1 33 ILE HD13 H 129.604 -6.515 -31.205 1.00 . A A . 85 ILE HD13 1 1
33 77865 1 1 33 ILE HG12 H 130.529 -4.270 -33.005 1.00 . A A . 85 ILE HG12 1 1
33 77866 1 1 33 ILE HG13 H 128.825 -4.650 -32.761 1.00 . A A . 85 ILE HG13 1 1
33 77867 1 1 33 ILE HG21 H 131.378 -7.546 -34.531 1.00 . A A . 85 ILE HG21 1 1
33 77868 1 1 33 ILE HG22 H 131.144 -7.570 -32.785 1.00 . A A . 85 ILE HG22 1 1
33 77869 1 1 33 ILE HG23 H 132.030 -6.244 -33.536 1.00 . A A . 85 ILE HG23 1 1
33 77870 1 1 33 ILE N N 128.713 -4.589 -35.181 1.00 . A A . 85 ILE N 1 1
33 77871 1 1 33 ILE O O 128.735 -7.365 -36.217 1.00 . A A . 85 ILE O 1 1
33 77872 1 1 34 PRO C C 131.026 -9.083 -37.871 1.00 . A A . 86 PRO C 1 1
33 77873 1 1 34 PRO CA C 130.512 -7.714 -38.317 1.00 . A A . 86 PRO CA 1 1
33 77874 1 1 34 PRO CB C 131.410 -7.135 -39.445 1.00 . A A . 86 PRO CB 1 1
33 77875 1 1 34 PRO CD C 131.818 -5.874 -37.418 1.00 . A A . 86 PRO CD 1 1
33 77876 1 1 34 PRO CG C 131.948 -5.828 -38.931 1.00 . A A . 86 PRO CG 1 1
33 77877 1 1 34 PRO HA H 129.497 -7.795 -38.668 1.00 . A A . 86 PRO HA 1 1
33 77878 1 1 34 PRO HB2 H 132.233 -7.811 -39.661 1.00 . A A . 86 PRO HB2 1 1
33 77879 1 1 34 PRO HB3 H 130.830 -6.968 -40.341 1.00 . A A . 86 PRO HB3 1 1
33 77880 1 1 34 PRO HD2 H 132.684 -6.358 -36.977 1.00 . A A . 86 PRO HD2 1 1
33 77881 1 1 34 PRO HD3 H 131.692 -4.884 -37.037 1.00 . A A . 86 PRO HD3 1 1
33 77882 1 1 34 PRO HG2 H 132.987 -5.706 -39.209 1.00 . A A . 86 PRO HG2 1 1
33 77883 1 1 34 PRO HG3 H 131.362 -5.003 -39.314 1.00 . A A . 86 PRO HG3 1 1
33 77884 1 1 34 PRO N N 130.605 -6.690 -37.227 1.00 . A A . 86 PRO N 1 1
33 77885 1 1 34 PRO O O 130.526 -10.124 -38.301 1.00 . A A . 86 PRO O 1 1
33 77886 1 1 35 SER C C 131.717 -11.281 -36.062 1.00 . A A . 87 SER C 1 1
33 77887 1 1 35 SER CA C 132.722 -10.283 -36.610 1.00 . A A . 87 SER CA 1 1
33 77888 1 1 35 SER CB C 133.712 -9.920 -35.517 1.00 . A A . 87 SER CB 1 1
33 77889 1 1 35 SER H H 132.474 -8.204 -36.819 1.00 . A A . 87 SER H 1 1
33 77890 1 1 35 SER HA H 133.258 -10.737 -37.427 1.00 . A A . 87 SER HA 1 1
33 77891 1 1 35 SER HB2 H 134.620 -9.538 -35.956 1.00 . A A . 87 SER HB2 1 1
33 77892 1 1 35 SER HB3 H 133.272 -9.155 -34.897 1.00 . A A . 87 SER HB3 1 1
33 77893 1 1 35 SER HG H 134.965 -11.191 -34.744 1.00 . A A . 87 SER HG 1 1
33 77894 1 1 35 SER N N 132.079 -9.063 -37.071 1.00 . A A . 87 SER N 1 1
33 77895 1 1 35 SER O O 131.877 -12.487 -36.242 1.00 . A A . 87 SER O 1 1
33 77896 1 1 35 SER OG O 134.012 -11.072 -34.740 1.00 . A A . 87 SER OG 1 1
33 77897 1 1 36 VAL C C 128.286 -11.313 -35.311 1.00 . A A . 88 VAL C 1 1
33 77898 1 1 36 VAL CA C 129.683 -11.655 -34.777 1.00 . A A . 88 VAL CA 1 1
33 77899 1 1 36 VAL CB C 129.761 -11.511 -33.253 1.00 . A A . 88 VAL CB 1 1
33 77900 1 1 36 VAL CG1 C 131.232 -11.433 -32.834 1.00 . A A . 88 VAL CG1 1 1
33 77901 1 1 36 VAL CG2 C 129.047 -10.236 -32.817 1.00 . A A . 88 VAL CG2 1 1
33 77902 1 1 36 VAL H H 130.630 -9.813 -35.240 1.00 . A A . 88 VAL H 1 1
33 77903 1 1 36 VAL HA H 129.897 -12.683 -35.030 1.00 . A A . 88 VAL HA 1 1
33 77904 1 1 36 VAL HB H 129.303 -12.365 -32.782 1.00 . A A . 88 VAL HB 1 1
33 77905 1 1 36 VAL HG11 H 131.636 -10.471 -33.109 1.00 . A A . 88 VAL HG11 1 1
33 77906 1 1 36 VAL HG12 H 131.791 -12.213 -33.332 1.00 . A A . 88 VAL HG12 1 1
33 77907 1 1 36 VAL HG13 H 131.310 -11.563 -31.763 1.00 . A A . 88 VAL HG13 1 1
33 77908 1 1 36 VAL HG21 H 127.981 -10.402 -32.849 1.00 . A A . 88 VAL HG21 1 1
33 77909 1 1 36 VAL HG22 H 129.311 -9.433 -33.491 1.00 . A A . 88 VAL HG22 1 1
33 77910 1 1 36 VAL HG23 H 129.343 -9.976 -31.811 1.00 . A A . 88 VAL HG23 1 1
33 77911 1 1 36 VAL N N 130.696 -10.785 -35.367 1.00 . A A . 88 VAL N 1 1
33 77912 1 1 36 VAL O O 127.316 -12.015 -35.030 1.00 . A A . 88 VAL O 1 1
33 77913 1 1 37 SER C C 126.027 -9.185 -35.569 1.00 . A A . 89 SER C 1 1
33 77914 1 1 37 SER CA C 126.900 -9.817 -36.653 1.00 . A A . 89 SER CA 1 1
33 77915 1 1 37 SER CB C 126.191 -11.037 -37.264 1.00 . A A . 89 SER CB 1 1
33 77916 1 1 37 SER H H 129.003 -9.704 -36.285 1.00 . A A . 89 SER H 1 1
33 77917 1 1 37 SER HA H 127.076 -9.084 -37.428 1.00 . A A . 89 SER HA 1 1
33 77918 1 1 37 SER HB2 H 125.566 -11.512 -36.523 1.00 . A A . 89 SER HB2 1 1
33 77919 1 1 37 SER HB3 H 125.579 -10.724 -38.101 1.00 . A A . 89 SER HB3 1 1
33 77920 1 1 37 SER HG H 127.043 -12.120 -38.642 1.00 . A A . 89 SER HG 1 1
33 77921 1 1 37 SER N N 128.192 -10.231 -36.089 1.00 . A A . 89 SER N 1 1
33 77922 1 1 37 SER O O 124.867 -9.560 -35.389 1.00 . A A . 89 SER O 1 1
33 77923 1 1 37 SER OG O 127.174 -11.968 -37.705 1.00 . A A . 89 SER OG 1 1
33 77924 1 1 38 LEU C C 125.509 -6.133 -34.174 1.00 . A A . 90 LEU C 1 1
33 77925 1 1 38 LEU CA C 125.887 -7.551 -33.766 1.00 . A A . 90 LEU CA 1 1
33 77926 1 1 38 LEU CB C 126.779 -7.498 -32.505 1.00 . A A . 90 LEU CB 1 1
33 77927 1 1 38 LEU CD1 C 127.012 -8.060 -30.092 1.00 . A A . 90 LEU CD1 1 1
33 77928 1 1 38 LEU CD2 C 124.984 -6.833 -30.898 1.00 . A A . 90 LEU CD2 1 1
33 77929 1 1 38 LEU CG C 126.012 -7.910 -31.242 1.00 . A A . 90 LEU CG 1 1
33 77930 1 1 38 LEU H H 127.534 -7.989 -35.026 1.00 . A A . 90 LEU H 1 1
33 77931 1 1 38 LEU HA H 124.985 -8.102 -33.544 1.00 . A A . 90 LEU HA 1 1
33 77932 1 1 38 LEU HB2 H 127.594 -8.164 -32.637 1.00 . A A . 90 LEU HB2 1 1
33 77933 1 1 38 LEU HB3 H 127.164 -6.498 -32.368 1.00 . A A . 90 LEU HB3 1 1
33 77934 1 1 38 LEU HD11 H 127.467 -7.103 -29.886 1.00 . A A . 90 LEU HD11 1 1
33 77935 1 1 38 LEU HD12 H 127.781 -8.768 -30.373 1.00 . A A . 90 LEU HD12 1 1
33 77936 1 1 38 LEU HD13 H 126.502 -8.416 -29.211 1.00 . A A . 90 LEU HD13 1 1
33 77937 1 1 38 LEU HD21 H 124.415 -7.139 -30.033 1.00 . A A . 90 LEU HD21 1 1
33 77938 1 1 38 LEU HD22 H 124.320 -6.695 -31.737 1.00 . A A . 90 LEU HD22 1 1
33 77939 1 1 38 LEU HD23 H 125.495 -5.905 -30.687 1.00 . A A . 90 LEU HD23 1 1
33 77940 1 1 38 LEU HG H 125.514 -8.857 -31.409 1.00 . A A . 90 LEU HG 1 1
33 77941 1 1 38 LEU N N 126.607 -8.230 -34.841 1.00 . A A . 90 LEU N 1 1
33 77942 1 1 38 LEU O O 126.358 -5.326 -34.530 1.00 . A A . 90 LEU O 1 1
33 77943 1 1 39 GLU C C 122.784 -4.155 -33.278 1.00 . A A . 91 GLU C 1 1
33 77944 1 1 39 GLU CA C 123.709 -4.526 -34.411 1.00 . A A . 91 GLU CA 1 1
33 77945 1 1 39 GLU CB C 122.928 -4.579 -35.724 1.00 . A A . 91 GLU CB 1 1
33 77946 1 1 39 GLU CD C 121.714 -3.262 -37.446 1.00 . A A . 91 GLU CD 1 1
33 77947 1 1 39 GLU CG C 122.447 -3.181 -36.112 1.00 . A A . 91 GLU CG 1 1
33 77948 1 1 39 GLU H H 123.615 -6.551 -33.804 1.00 . A A . 91 GLU H 1 1
33 77949 1 1 39 GLU HA H 124.514 -3.806 -34.486 1.00 . A A . 91 GLU HA 1 1
33 77950 1 1 39 GLU HB2 H 123.564 -4.969 -36.504 1.00 . A A . 91 GLU HB2 1 1
33 77951 1 1 39 GLU HB3 H 122.073 -5.225 -35.600 1.00 . A A . 91 GLU HB3 1 1
33 77952 1 1 39 GLU HG2 H 121.775 -2.805 -35.353 1.00 . A A . 91 GLU HG2 1 1
33 77953 1 1 39 GLU HG3 H 123.294 -2.518 -36.207 1.00 . A A . 91 GLU HG3 1 1
33 77954 1 1 39 GLU N N 124.232 -5.847 -34.091 1.00 . A A . 91 GLU N 1 1
33 77955 1 1 39 GLU O O 121.700 -4.726 -33.163 1.00 . A A . 91 GLU O 1 1
33 77956 1 1 39 GLU OE1 O 121.412 -4.368 -37.862 1.00 . A A . 91 GLU OE1 1 1
33 77957 1 1 39 GLU OE2 O 121.470 -2.222 -38.033 1.00 . A A . 91 GLU OE2 1 1
33 77958 1 1 40 LEU C C 122.443 -1.354 -30.922 1.00 . A A . 92 LEU C 1 1
33 77959 1 1 40 LEU CA C 122.369 -2.853 -31.280 1.00 . A A . 92 LEU CA 1 1
33 77960 1 1 40 LEU CB C 122.790 -3.704 -30.045 1.00 . A A . 92 LEU CB 1 1
33 77961 1 1 40 LEU CD1 C 120.357 -3.784 -29.287 1.00 . A A . 92 LEU CD1 1 1
33 77962 1 1 40 LEU CD2 C 121.329 -5.705 -30.626 1.00 . A A . 92 LEU CD2 1 1
33 77963 1 1 40 LEU CG C 121.630 -4.617 -29.570 1.00 . A A . 92 LEU CG 1 1
33 77964 1 1 40 LEU H H 124.082 -2.791 -32.558 1.00 . A A . 92 LEU H 1 1
33 77965 1 1 40 LEU HA H 121.372 -3.107 -31.528 1.00 . A A . 92 LEU HA 1 1
33 77966 1 1 40 LEU HB2 H 123.636 -4.320 -30.313 1.00 . A A . 92 LEU HB2 1 1
33 77967 1 1 40 LEU HB3 H 123.080 -3.056 -29.228 1.00 . A A . 92 LEU HB3 1 1
33 77968 1 1 40 LEU HD11 H 120.629 -2.759 -29.070 1.00 . A A . 92 LEU HD11 1 1
33 77969 1 1 40 LEU HD12 H 119.840 -4.203 -28.444 1.00 . A A . 92 LEU HD12 1 1
33 77970 1 1 40 LEU HD13 H 119.699 -3.808 -30.143 1.00 . A A . 92 LEU HD13 1 1
33 77971 1 1 40 LEU HD21 H 120.523 -5.378 -31.269 1.00 . A A . 92 LEU HD21 1 1
33 77972 1 1 40 LEU HD22 H 121.037 -6.616 -30.124 1.00 . A A . 92 LEU HD22 1 1
33 77973 1 1 40 LEU HD23 H 122.207 -5.899 -31.220 1.00 . A A . 92 LEU HD23 1 1
33 77974 1 1 40 LEU HG H 121.930 -5.097 -28.655 1.00 . A A . 92 LEU HG 1 1
33 77975 1 1 40 LEU N N 123.207 -3.219 -32.418 1.00 . A A . 92 LEU N 1 1
33 77976 1 1 40 LEU O O 123.488 -0.885 -30.474 1.00 . A A . 92 LEU O 1 1
33 77977 1 1 41 PRO C C 122.114 0.990 -29.288 1.00 . A A . 93 PRO C 1 1
33 77978 1 1 41 PRO CA C 121.349 0.826 -30.605 1.00 . A A . 93 PRO CA 1 1
33 77979 1 1 41 PRO CB C 119.838 1.125 -30.384 1.00 . A A . 93 PRO CB 1 1
33 77980 1 1 41 PRO CD C 120.040 -0.938 -31.594 1.00 . A A . 93 PRO CD 1 1
33 77981 1 1 41 PRO CG C 119.123 -0.162 -30.680 1.00 . A A . 93 PRO CG 1 1
33 77982 1 1 41 PRO HA H 121.750 1.463 -31.373 1.00 . A A . 93 PRO HA 1 1
33 77983 1 1 41 PRO HB2 H 119.645 1.438 -29.363 1.00 . A A . 93 PRO HB2 1 1
33 77984 1 1 41 PRO HB3 H 119.506 1.893 -31.070 1.00 . A A . 93 PRO HB3 1 1
33 77985 1 1 41 PRO HD2 H 119.808 -1.978 -31.544 1.00 . A A . 93 PRO HD2 1 1
33 77986 1 1 41 PRO HD3 H 119.964 -0.572 -32.607 1.00 . A A . 93 PRO HD3 1 1
33 77987 1 1 41 PRO HG2 H 118.969 -0.722 -29.761 1.00 . A A . 93 PRO HG2 1 1
33 77988 1 1 41 PRO HG3 H 118.179 0.018 -31.172 1.00 . A A . 93 PRO HG3 1 1
33 77989 1 1 41 PRO N N 121.359 -0.600 -31.031 1.00 . A A . 93 PRO N 1 1
33 77990 1 1 41 PRO O O 122.092 0.105 -28.434 1.00 . A A . 93 PRO O 1 1
33 77991 1 1 42 VAL C C 122.683 3.261 -26.972 1.00 . A A . 94 VAL C 1 1
33 77992 1 1 42 VAL CA C 123.531 2.403 -27.904 1.00 . A A . 94 VAL CA 1 1
33 77993 1 1 42 VAL CB C 124.830 3.136 -28.257 1.00 . A A . 94 VAL CB 1 1
33 77994 1 1 42 VAL CG1 C 125.541 3.570 -26.972 1.00 . A A . 94 VAL CG1 1 1
33 77995 1 1 42 VAL CG2 C 125.744 2.195 -29.056 1.00 . A A . 94 VAL CG2 1 1
33 77996 1 1 42 VAL H H 122.743 2.797 -29.833 1.00 . A A . 94 VAL H 1 1
33 77997 1 1 42 VAL HA H 123.780 1.473 -27.411 1.00 . A A . 94 VAL HA 1 1
33 77998 1 1 42 VAL HB H 124.600 4.009 -28.851 1.00 . A A . 94 VAL HB 1 1
33 77999 1 1 42 VAL HG11 H 124.981 4.356 -26.493 1.00 . A A . 94 VAL HG11 1 1
33 78000 1 1 42 VAL HG12 H 126.530 3.930 -27.213 1.00 . A A . 94 VAL HG12 1 1
33 78001 1 1 42 VAL HG13 H 125.616 2.727 -26.305 1.00 . A A . 94 VAL HG13 1 1
33 78002 1 1 42 VAL HG21 H 126.252 1.522 -28.380 1.00 . A A . 94 VAL HG21 1 1
33 78003 1 1 42 VAL HG22 H 126.475 2.777 -29.599 1.00 . A A . 94 VAL HG22 1 1
33 78004 1 1 42 VAL HG23 H 125.155 1.621 -29.757 1.00 . A A . 94 VAL HG23 1 1
33 78005 1 1 42 VAL N N 122.773 2.127 -29.126 1.00 . A A . 94 VAL N 1 1
33 78006 1 1 42 VAL O O 122.243 4.346 -27.350 1.00 . A A . 94 VAL O 1 1
33 78007 1 1 43 LEU C C 122.497 4.130 -23.726 1.00 . A A . 95 LEU C 1 1
33 78008 1 1 43 LEU CA C 121.616 3.480 -24.788 1.00 . A A . 95 LEU CA 1 1
33 78009 1 1 43 LEU CB C 120.658 2.493 -24.114 1.00 . A A . 95 LEU CB 1 1
33 78010 1 1 43 LEU CD1 C 119.068 0.612 -24.565 1.00 . A A . 95 LEU CD1 1 1
33 78011 1 1 43 LEU CD2 C 118.684 2.832 -25.654 1.00 . A A . 95 LEU CD2 1 1
33 78012 1 1 43 LEU CG C 119.756 1.839 -25.173 1.00 . A A . 95 LEU CG 1 1
33 78013 1 1 43 LEU H H 122.796 1.882 -25.515 1.00 . A A . 95 LEU H 1 1
33 78014 1 1 43 LEU HA H 121.038 4.247 -25.288 1.00 . A A . 95 LEU HA 1 1
33 78015 1 1 43 LEU HB2 H 121.235 1.729 -23.614 1.00 . A A . 95 LEU HB2 1 1
33 78016 1 1 43 LEU HB3 H 120.051 3.012 -23.390 1.00 . A A . 95 LEU HB3 1 1
33 78017 1 1 43 LEU HD11 H 119.811 -0.049 -24.145 1.00 . A A . 95 LEU HD11 1 1
33 78018 1 1 43 LEU HD12 H 118.521 0.092 -25.336 1.00 . A A . 95 LEU HD12 1 1
33 78019 1 1 43 LEU HD13 H 118.387 0.928 -23.790 1.00 . A A . 95 LEU HD13 1 1
33 78020 1 1 43 LEU HD21 H 119.118 3.508 -26.374 1.00 . A A . 95 LEU HD21 1 1
33 78021 1 1 43 LEU HD22 H 118.301 3.394 -24.817 1.00 . A A . 95 LEU HD22 1 1
33 78022 1 1 43 LEU HD23 H 117.872 2.290 -26.121 1.00 . A A . 95 LEU HD23 1 1
33 78023 1 1 43 LEU HG H 120.362 1.529 -26.014 1.00 . A A . 95 LEU HG 1 1
33 78024 1 1 43 LEU N N 122.434 2.760 -25.759 1.00 . A A . 95 LEU N 1 1
33 78025 1 1 43 LEU O O 123.196 3.444 -22.981 1.00 . A A . 95 LEU O 1 1
33 78026 1 1 44 LYS C C 122.814 5.825 -21.260 1.00 . A A . 96 LYS C 1 1
33 78027 1 1 44 LYS CA C 123.257 6.178 -22.676 1.00 . A A . 96 LYS CA 1 1
33 78028 1 1 44 LYS CB C 123.084 7.674 -22.907 1.00 . A A . 96 LYS CB 1 1
33 78029 1 1 44 LYS CD C 123.785 9.953 -22.212 1.00 . A A . 96 LYS CD 1 1
33 78030 1 1 44 LYS CE C 124.696 10.747 -21.279 1.00 . A A . 96 LYS CE 1 1
33 78031 1 1 44 LYS CG C 123.974 8.462 -21.951 1.00 . A A . 96 LYS CG 1 1
33 78032 1 1 44 LYS H H 121.888 5.951 -24.273 1.00 . A A . 96 LYS H 1 1
33 78033 1 1 44 LYS HA H 124.298 5.920 -22.796 1.00 . A A . 96 LYS HA 1 1
33 78034 1 1 44 LYS HB2 H 123.359 7.910 -23.919 1.00 . A A . 96 LYS HB2 1 1
33 78035 1 1 44 LYS HB3 H 122.052 7.950 -22.740 1.00 . A A . 96 LYS HB3 1 1
33 78036 1 1 44 LYS HD2 H 124.036 10.176 -23.241 1.00 . A A . 96 LYS HD2 1 1
33 78037 1 1 44 LYS HD3 H 122.758 10.225 -22.025 1.00 . A A . 96 LYS HD3 1 1
33 78038 1 1 44 LYS HE2 H 124.532 11.804 -21.427 1.00 . A A . 96 LYS HE2 1 1
33 78039 1 1 44 LYS HE3 H 124.477 10.486 -20.254 1.00 . A A . 96 LYS HE3 1 1
33 78040 1 1 44 LYS HG2 H 123.700 8.240 -20.931 1.00 . A A . 96 LYS HG2 1 1
33 78041 1 1 44 LYS HG3 H 125.008 8.197 -22.114 1.00 . A A . 96 LYS HG3 1 1
33 78042 1 1 44 LYS HZ1 H 126.180 10.022 -22.546 1.00 . A A . 96 LYS HZ1 1 1
33 78043 1 1 44 LYS HZ2 H 126.463 9.711 -20.901 1.00 . A A . 96 LYS HZ2 1 1
33 78044 1 1 44 LYS HZ3 H 126.697 11.274 -21.525 1.00 . A A . 96 LYS HZ3 1 1
33 78045 1 1 44 LYS N N 122.460 5.449 -23.657 1.00 . A A . 96 LYS N 1 1
33 78046 1 1 44 LYS NZ N 126.117 10.414 -21.585 1.00 . A A . 96 LYS NZ 1 1
33 78047 1 1 44 LYS O O 123.634 5.517 -20.390 1.00 . A A . 96 LYS O 1 1
33 78048 1 1 45 SER C C 121.267 4.133 -19.288 1.00 . A A . 97 SER C 1 1
33 78049 1 1 45 SER CA C 120.945 5.563 -19.711 1.00 . A A . 97 SER CA 1 1
33 78050 1 1 45 SER CB C 119.428 5.741 -19.757 1.00 . A A . 97 SER CB 1 1
33 78051 1 1 45 SER H H 120.903 6.127 -21.761 1.00 . A A . 97 SER H 1 1
33 78052 1 1 45 SER HA H 121.351 6.248 -18.989 1.00 . A A . 97 SER HA 1 1
33 78053 1 1 45 SER HB2 H 119.016 5.551 -18.779 1.00 . A A . 97 SER HB2 1 1
33 78054 1 1 45 SER HB3 H 119.192 6.753 -20.058 1.00 . A A . 97 SER HB3 1 1
33 78055 1 1 45 SER HG H 119.549 4.142 -20.854 1.00 . A A . 97 SER HG 1 1
33 78056 1 1 45 SER N N 121.508 5.871 -21.030 1.00 . A A . 97 SER N 1 1
33 78057 1 1 45 SER O O 120.644 3.190 -19.774 1.00 . A A . 97 SER O 1 1
33 78058 1 1 45 SER OG O 118.881 4.814 -20.687 1.00 . A A . 97 SER OG 1 1
33 78059 1 1 46 SER C C 121.725 2.222 -16.793 1.00 . A A . 98 SER C 1 1
33 78060 1 1 46 SER CA C 122.634 2.665 -17.922 1.00 . A A . 98 SER CA 1 1
33 78061 1 1 46 SER CB C 124.072 2.679 -17.424 1.00 . A A . 98 SER CB 1 1
33 78062 1 1 46 SER H H 122.711 4.779 -18.065 1.00 . A A . 98 SER H 1 1
33 78063 1 1 46 SER HA H 122.551 1.966 -18.738 1.00 . A A . 98 SER HA 1 1
33 78064 1 1 46 SER HB2 H 124.425 1.669 -17.325 1.00 . A A . 98 SER HB2 1 1
33 78065 1 1 46 SER HB3 H 124.677 3.206 -18.138 1.00 . A A . 98 SER HB3 1 1
33 78066 1 1 46 SER HG H 124.215 4.280 -16.319 1.00 . A A . 98 SER HG 1 1
33 78067 1 1 46 SER N N 122.246 3.981 -18.392 1.00 . A A . 98 SER N 1 1
33 78068 1 1 46 SER O O 121.980 2.495 -15.626 1.00 . A A . 98 SER O 1 1
33 78069 1 1 46 SER OG O 124.130 3.332 -16.162 1.00 . A A . 98 SER OG 1 1
33 78070 1 1 47 THR C C 119.427 -0.452 -16.480 1.00 . A A . 99 THR C 1 1
33 78071 1 1 47 THR CA C 119.685 1.019 -16.220 1.00 . A A . 99 THR CA 1 1
33 78072 1 1 47 THR CB C 118.392 1.833 -16.355 1.00 . A A . 99 THR CB 1 1
33 78073 1 1 47 THR CG2 C 118.457 3.081 -15.479 1.00 . A A . 99 THR CG2 1 1
33 78074 1 1 47 THR H H 120.530 1.350 -18.130 1.00 . A A . 99 THR H 1 1
33 78075 1 1 47 THR HA H 120.064 1.111 -15.213 1.00 . A A . 99 THR HA 1 1
33 78076 1 1 47 THR HB H 117.543 1.236 -16.061 1.00 . A A . 99 THR HB 1 1
33 78077 1 1 47 THR HG1 H 117.923 3.133 -17.714 1.00 . A A . 99 THR HG1 1 1
33 78078 1 1 47 THR HG21 H 118.238 2.813 -14.457 1.00 . A A . 99 THR HG21 1 1
33 78079 1 1 47 THR HG22 H 117.730 3.801 -15.827 1.00 . A A . 99 THR HG22 1 1
33 78080 1 1 47 THR HG23 H 119.445 3.513 -15.536 1.00 . A A . 99 THR HG23 1 1
33 78081 1 1 47 THR N N 120.661 1.527 -17.171 1.00 . A A . 99 THR N 1 1
33 78082 1 1 47 THR O O 119.424 -0.913 -17.620 1.00 . A A . 99 THR O 1 1
33 78083 1 1 47 THR OG1 O 118.251 2.229 -17.706 1.00 . A A . 99 THR OG1 1 1
33 78084 1 1 48 GLU C C 117.797 -2.831 -16.454 1.00 . A A . 100 GLU C 1 1
33 78085 1 1 48 GLU CA C 118.953 -2.598 -15.486 1.00 . A A . 100 GLU CA 1 1
33 78086 1 1 48 GLU CB C 118.636 -3.134 -14.059 1.00 . A A . 100 GLU CB 1 1
33 78087 1 1 48 GLU CD C 119.214 -4.849 -12.330 1.00 . A A . 100 GLU CD 1 1
33 78088 1 1 48 GLU CG C 119.643 -4.217 -13.653 1.00 . A A . 100 GLU CG 1 1
33 78089 1 1 48 GLU H H 119.232 -0.745 -14.517 1.00 . A A . 100 GLU H 1 1
33 78090 1 1 48 GLU HA H 119.826 -3.091 -15.875 1.00 . A A . 100 GLU HA 1 1
33 78091 1 1 48 GLU HB2 H 118.701 -2.320 -13.355 1.00 . A A . 100 GLU HB2 1 1
33 78092 1 1 48 GLU HB3 H 117.643 -3.545 -14.016 1.00 . A A . 100 GLU HB3 1 1
33 78093 1 1 48 GLU HG2 H 119.683 -4.973 -14.425 1.00 . A A . 100 GLU HG2 1 1
33 78094 1 1 48 GLU HG3 H 120.620 -3.773 -13.536 1.00 . A A . 100 GLU HG3 1 1
33 78095 1 1 48 GLU N N 119.213 -1.178 -15.398 1.00 . A A . 100 GLU N 1 1
33 78096 1 1 48 GLU O O 117.838 -3.738 -17.286 1.00 . A A . 100 GLU O 1 1
33 78097 1 1 48 GLU OE1 O 118.243 -4.380 -11.761 1.00 . A A . 100 GLU OE1 1 1
33 78098 1 1 48 GLU OE2 O 119.862 -5.792 -11.906 1.00 . A A . 100 GLU OE2 1 1
33 78099 1 1 49 LYS C C 115.960 -1.895 -18.674 1.00 . A A . 101 LYS C 1 1
33 78100 1 1 49 LYS CA C 115.615 -2.134 -17.204 1.00 . A A . 101 LYS CA 1 1
33 78101 1 1 49 LYS CB C 114.576 -1.116 -16.744 1.00 . A A . 101 LYS CB 1 1
33 78102 1 1 49 LYS CD C 112.822 -2.489 -15.551 1.00 . A A . 101 LYS CD 1 1
33 78103 1 1 49 LYS CE C 111.533 -1.679 -15.743 1.00 . A A . 101 LYS CE 1 1
33 78104 1 1 49 LYS CG C 114.018 -1.536 -15.372 1.00 . A A . 101 LYS CG 1 1
33 78105 1 1 49 LYS H H 116.804 -1.298 -15.661 1.00 . A A . 101 LYS H 1 1
33 78106 1 1 49 LYS HA H 115.197 -3.119 -17.097 1.00 . A A . 101 LYS HA 1 1
33 78107 1 1 49 LYS HB2 H 115.047 -0.148 -16.660 1.00 . A A . 101 LYS HB2 1 1
33 78108 1 1 49 LYS HB3 H 113.775 -1.065 -17.466 1.00 . A A . 101 LYS HB3 1 1
33 78109 1 1 49 LYS HD2 H 112.981 -3.117 -16.416 1.00 . A A . 101 LYS HD2 1 1
33 78110 1 1 49 LYS HD3 H 112.723 -3.110 -14.674 1.00 . A A . 101 LYS HD3 1 1
33 78111 1 1 49 LYS HE2 H 111.392 -1.025 -14.897 1.00 . A A . 101 LYS HE2 1 1
33 78112 1 1 49 LYS HE3 H 111.606 -1.090 -16.645 1.00 . A A . 101 LYS HE3 1 1
33 78113 1 1 49 LYS HG2 H 114.792 -2.038 -14.804 1.00 . A A . 101 LYS HG2 1 1
33 78114 1 1 49 LYS HG3 H 113.700 -0.657 -14.831 1.00 . A A . 101 LYS HG3 1 1
33 78115 1 1 49 LYS HZ1 H 110.623 -3.406 -16.465 1.00 . A A . 101 LYS HZ1 1 1
33 78116 1 1 49 LYS HZ2 H 109.559 -2.099 -16.254 1.00 . A A . 101 LYS HZ2 1 1
33 78117 1 1 49 LYS HZ3 H 110.126 -2.964 -14.906 1.00 . A A . 101 LYS HZ3 1 1
33 78118 1 1 49 LYS N N 116.779 -2.009 -16.342 1.00 . A A . 101 LYS N 1 1
33 78119 1 1 49 LYS NZ N 110.373 -2.608 -15.850 1.00 . A A . 101 LYS NZ 1 1
33 78120 1 1 49 LYS O O 115.535 -2.639 -19.556 1.00 . A A . 101 LYS O 1 1
33 78121 1 1 50 ASN C C 118.035 -1.547 -20.908 1.00 . A A . 102 ASN C 1 1
33 78122 1 1 50 ASN CA C 117.079 -0.512 -20.314 1.00 . A A . 102 ASN CA 1 1
33 78123 1 1 50 ASN CB C 117.691 0.876 -20.353 1.00 . A A . 102 ASN CB 1 1
33 78124 1 1 50 ASN CG C 116.613 1.907 -20.037 1.00 . A A . 102 ASN CG 1 1
33 78125 1 1 50 ASN H H 117.022 -0.267 -18.202 1.00 . A A . 102 ASN H 1 1
33 78126 1 1 50 ASN HA H 116.179 -0.497 -20.914 1.00 . A A . 102 ASN HA 1 1
33 78127 1 1 50 ASN HB2 H 118.483 0.939 -19.626 1.00 . A A . 102 ASN HB2 1 1
33 78128 1 1 50 ASN HB3 H 118.084 1.065 -21.339 1.00 . A A . 102 ASN HB3 1 1
33 78129 1 1 50 ASN HD21 H 116.608 1.520 -18.088 1.00 . A A . 102 ASN HD21 1 1
33 78130 1 1 50 ASN HD22 H 115.521 2.722 -18.594 1.00 . A A . 102 ASN HD22 1 1
33 78131 1 1 50 ASN N N 116.710 -0.841 -18.940 1.00 . A A . 102 ASN N 1 1
33 78132 1 1 50 ASN ND2 N 116.213 2.063 -18.805 1.00 . A A . 102 ASN ND2 1 1
33 78133 1 1 50 ASN O O 117.980 -1.845 -22.099 1.00 . A A . 102 ASN O 1 1
33 78134 1 1 50 ASN OD1 O 116.108 2.574 -20.938 1.00 . A A . 102 ASN OD1 1 1
33 78135 1 1 51 LEU C C 119.227 -4.191 -21.303 1.00 . A A . 103 LEU C 1 1
33 78136 1 1 51 LEU CA C 119.900 -3.068 -20.514 1.00 . A A . 103 LEU CA 1 1
33 78137 1 1 51 LEU CB C 120.588 -3.670 -19.269 1.00 . A A . 103 LEU CB 1 1
33 78138 1 1 51 LEU CD1 C 122.124 -2.989 -17.369 1.00 . A A . 103 LEU CD1 1 1
33 78139 1 1 51 LEU CD2 C 123.041 -3.377 -19.690 1.00 . A A . 103 LEU CD2 1 1
33 78140 1 1 51 LEU CG C 121.841 -2.855 -18.884 1.00 . A A . 103 LEU CG 1 1
33 78141 1 1 51 LEU H H 118.937 -1.787 -19.132 1.00 . A A . 103 LEU H 1 1
33 78142 1 1 51 LEU HA H 120.637 -2.588 -21.136 1.00 . A A . 103 LEU HA 1 1
33 78143 1 1 51 LEU HB2 H 119.886 -3.656 -18.446 1.00 . A A . 103 LEU HB2 1 1
33 78144 1 1 51 LEU HB3 H 120.873 -4.698 -19.465 1.00 . A A . 103 LEU HB3 1 1
33 78145 1 1 51 LEU HD11 H 121.667 -2.160 -16.853 1.00 . A A . 103 LEU HD11 1 1
33 78146 1 1 51 LEU HD12 H 123.190 -2.970 -17.188 1.00 . A A . 103 LEU HD12 1 1
33 78147 1 1 51 LEU HD13 H 121.710 -3.921 -16.992 1.00 . A A . 103 LEU HD13 1 1
33 78148 1 1 51 LEU HD21 H 123.923 -2.811 -19.433 1.00 . A A . 103 LEU HD21 1 1
33 78149 1 1 51 LEU HD22 H 122.840 -3.272 -20.745 1.00 . A A . 103 LEU HD22 1 1
33 78150 1 1 51 LEU HD23 H 123.202 -4.420 -19.458 1.00 . A A . 103 LEU HD23 1 1
33 78151 1 1 51 LEU HG H 121.677 -1.812 -19.119 1.00 . A A . 103 LEU HG 1 1
33 78152 1 1 51 LEU N N 118.923 -2.077 -20.071 1.00 . A A . 103 LEU N 1 1
33 78153 1 1 51 LEU O O 119.879 -4.893 -22.069 1.00 . A A . 103 LEU O 1 1
33 78154 1 1 52 LEU C C 116.975 -5.174 -23.234 1.00 . A A . 104 LEU C 1 1
33 78155 1 1 52 LEU CA C 117.214 -5.455 -21.750 1.00 . A A . 104 LEU CA 1 1
33 78156 1 1 52 LEU CB C 115.873 -5.640 -21.045 1.00 . A A . 104 LEU CB 1 1
33 78157 1 1 52 LEU CD1 C 114.768 -5.994 -18.823 1.00 . A A . 104 LEU CD1 1 1
33 78158 1 1 52 LEU CD2 C 117.142 -6.752 -19.180 1.00 . A A . 104 LEU CD2 1 1
33 78159 1 1 52 LEU CG C 116.095 -5.685 -19.528 1.00 . A A . 104 LEU CG 1 1
33 78160 1 1 52 LEU H H 117.458 -3.807 -20.441 1.00 . A A . 104 LEU H 1 1
33 78161 1 1 52 LEU HA H 117.780 -6.369 -21.658 1.00 . A A . 104 LEU HA 1 1
33 78162 1 1 52 LEU HB2 H 115.225 -4.811 -21.289 1.00 . A A . 104 LEU HB2 1 1
33 78163 1 1 52 LEU HB3 H 115.414 -6.560 -21.366 1.00 . A A . 104 LEU HB3 1 1
33 78164 1 1 52 LEU HD11 H 113.965 -5.477 -19.321 1.00 . A A . 104 LEU HD11 1 1
33 78165 1 1 52 LEU HD12 H 114.818 -5.660 -17.801 1.00 . A A . 104 LEU HD12 1 1
33 78166 1 1 52 LEU HD13 H 114.581 -7.059 -18.847 1.00 . A A . 104 LEU HD13 1 1
33 78167 1 1 52 LEU HD21 H 117.040 -7.028 -18.149 1.00 . A A . 104 LEU HD21 1 1
33 78168 1 1 52 LEU HD22 H 118.131 -6.351 -19.342 1.00 . A A . 104 LEU HD22 1 1
33 78169 1 1 52 LEU HD23 H 117.000 -7.620 -19.803 1.00 . A A . 104 LEU HD23 1 1
33 78170 1 1 52 LEU HG H 116.452 -4.722 -19.197 1.00 . A A . 104 LEU HG 1 1
33 78171 1 1 52 LEU N N 117.939 -4.378 -21.085 1.00 . A A . 104 LEU N 1 1
33 78172 1 1 52 LEU O O 116.569 -6.070 -23.977 1.00 . A A . 104 LEU O 1 1
33 78173 1 1 53 SER C C 118.240 -3.399 -25.875 1.00 . A A . 105 SER C 1 1
33 78174 1 1 53 SER CA C 116.949 -3.565 -25.066 1.00 . A A . 105 SER CA 1 1
33 78175 1 1 53 SER CB C 116.172 -2.258 -25.097 1.00 . A A . 105 SER CB 1 1
33 78176 1 1 53 SER H H 117.488 -3.250 -23.026 1.00 . A A . 105 SER H 1 1
33 78177 1 1 53 SER HA H 116.345 -4.325 -25.537 1.00 . A A . 105 SER HA 1 1
33 78178 1 1 53 SER HB2 H 116.841 -1.448 -24.888 1.00 . A A . 105 SER HB2 1 1
33 78179 1 1 53 SER HB3 H 115.730 -2.119 -26.076 1.00 . A A . 105 SER HB3 1 1
33 78180 1 1 53 SER HG H 115.022 -3.225 -23.861 1.00 . A A . 105 SER HG 1 1
33 78181 1 1 53 SER N N 117.189 -3.933 -23.664 1.00 . A A . 105 SER N 1 1
33 78182 1 1 53 SER O O 118.187 -3.275 -27.098 1.00 . A A . 105 SER O 1 1
33 78183 1 1 53 SER OG O 115.160 -2.305 -24.101 1.00 . A A . 105 SER OG 1 1
33 78184 1 1 54 GLY C C 121.816 -2.890 -25.000 1.00 . A A . 106 GLY C 1 1
33 78185 1 1 54 GLY CA C 120.660 -3.201 -25.931 1.00 . A A . 106 GLY CA 1 1
33 78186 1 1 54 GLY H H 119.397 -3.457 -24.233 1.00 . A A . 106 GLY H 1 1
33 78187 1 1 54 GLY HA2 H 120.894 -4.106 -26.466 1.00 . A A . 106 GLY HA2 1 1
33 78188 1 1 54 GLY HA3 H 120.559 -2.388 -26.642 1.00 . A A . 106 GLY HA3 1 1
33 78189 1 1 54 GLY N N 119.394 -3.373 -25.208 1.00 . A A . 106 GLY N 1 1
33 78190 1 1 54 GLY O O 121.660 -2.818 -23.780 1.00 . A A . 106 GLY O 1 1
33 78191 1 1 55 ALA C C 124.134 -0.964 -24.352 1.00 . A A . 107 ALA C 1 1
33 78192 1 1 55 ALA CA C 124.189 -2.396 -24.852 1.00 . A A . 107 ALA CA 1 1
33 78193 1 1 55 ALA CB C 125.423 -2.597 -25.737 1.00 . A A . 107 ALA CB 1 1
33 78194 1 1 55 ALA H H 123.030 -2.775 -26.583 1.00 . A A . 107 ALA H 1 1
33 78195 1 1 55 ALA HA H 124.264 -3.058 -24.007 1.00 . A A . 107 ALA HA 1 1
33 78196 1 1 55 ALA HB1 H 125.340 -3.538 -26.260 1.00 . A A . 107 ALA HB1 1 1
33 78197 1 1 55 ALA HB2 H 126.311 -2.605 -25.121 1.00 . A A . 107 ALA HB2 1 1
33 78198 1 1 55 ALA HB3 H 125.488 -1.790 -26.452 1.00 . A A . 107 ALA HB3 1 1
33 78199 1 1 55 ALA N N 122.984 -2.705 -25.605 1.00 . A A . 107 ALA N 1 1
33 78200 1 1 55 ALA O O 123.928 -0.031 -25.129 1.00 . A A . 107 ALA O 1 1
33 78201 1 1 56 ALA C C 125.681 1.015 -22.076 1.00 . A A . 108 ALA C 1 1
33 78202 1 1 56 ALA CA C 124.275 0.543 -22.440 1.00 . A A . 108 ALA CA 1 1
33 78203 1 1 56 ALA CB C 123.388 0.540 -21.184 1.00 . A A . 108 ALA CB 1 1
33 78204 1 1 56 ALA H H 124.463 -1.583 -22.474 1.00 . A A . 108 ALA H 1 1
33 78205 1 1 56 ALA HA H 123.855 1.237 -23.151 1.00 . A A . 108 ALA HA 1 1
33 78206 1 1 56 ALA HB1 H 123.959 0.200 -20.332 1.00 . A A . 108 ALA HB1 1 1
33 78207 1 1 56 ALA HB2 H 122.547 -0.120 -21.338 1.00 . A A . 108 ALA HB2 1 1
33 78208 1 1 56 ALA HB3 H 123.026 1.543 -20.996 1.00 . A A . 108 ALA HB3 1 1
33 78209 1 1 56 ALA N N 124.312 -0.793 -23.044 1.00 . A A . 108 ALA N 1 1
33 78210 1 1 56 ALA O O 126.556 0.210 -21.750 1.00 . A A . 108 ALA O 1 1
33 78211 1 1 57 THR C C 127.344 2.883 -20.252 1.00 . A A . 109 THR C 1 1
33 78212 1 1 57 THR CA C 127.184 2.904 -21.765 1.00 . A A . 109 THR CA 1 1
33 78213 1 1 57 THR CB C 127.282 4.335 -22.305 1.00 . A A . 109 THR CB 1 1
33 78214 1 1 57 THR CG2 C 126.711 4.370 -23.723 1.00 . A A . 109 THR CG2 1 1
33 78215 1 1 57 THR H H 125.146 2.927 -22.355 1.00 . A A . 109 THR H 1 1
33 78216 1 1 57 THR HA H 127.964 2.307 -22.212 1.00 . A A . 109 THR HA 1 1
33 78217 1 1 57 THR HB H 128.315 4.638 -22.334 1.00 . A A . 109 THR HB 1 1
33 78218 1 1 57 THR HG1 H 126.030 5.803 -22.033 1.00 . A A . 109 THR HG1 1 1
33 78219 1 1 57 THR HG21 H 125.642 4.214 -23.686 1.00 . A A . 109 THR HG21 1 1
33 78220 1 1 57 THR HG22 H 127.168 3.584 -24.311 1.00 . A A . 109 THR HG22 1 1
33 78221 1 1 57 THR HG23 H 126.921 5.327 -24.175 1.00 . A A . 109 THR HG23 1 1
33 78222 1 1 57 THR N N 125.886 2.332 -22.112 1.00 . A A . 109 THR N 1 1
33 78223 1 1 57 THR O O 126.361 2.855 -19.531 1.00 . A A . 109 THR O 1 1
33 78224 1 1 57 THR OG1 O 126.546 5.218 -21.468 1.00 . A A . 109 THR OG1 1 1
33 78225 1 1 58 VAL C C 128.857 4.147 -17.652 1.00 . A A . 110 VAL C 1 1
33 78226 1 1 58 VAL CA C 128.820 2.773 -18.324 1.00 . A A . 110 VAL CA 1 1
33 78227 1 1 58 VAL CB C 130.125 2.031 -18.069 1.00 . A A . 110 VAL CB 1 1
33 78228 1 1 58 VAL CG1 C 130.367 1.901 -16.563 1.00 . A A . 110 VAL CG1 1 1
33 78229 1 1 58 VAL CG2 C 130.025 0.639 -18.694 1.00 . A A . 110 VAL CG2 1 1
33 78230 1 1 58 VAL H H 129.339 2.829 -20.389 1.00 . A A . 110 VAL H 1 1
33 78231 1 1 58 VAL HA H 128.023 2.199 -17.873 1.00 . A A . 110 VAL HA 1 1
33 78232 1 1 58 VAL HB H 130.938 2.574 -18.517 1.00 . A A . 110 VAL HB 1 1
33 78233 1 1 58 VAL HG11 H 131.161 1.189 -16.386 1.00 . A A . 110 VAL HG11 1 1
33 78234 1 1 58 VAL HG12 H 129.464 1.557 -16.080 1.00 . A A . 110 VAL HG12 1 1
33 78235 1 1 58 VAL HG13 H 130.649 2.860 -16.158 1.00 . A A . 110 VAL HG13 1 1
33 78236 1 1 58 VAL HG21 H 130.834 0.025 -18.332 1.00 . A A . 110 VAL HG21 1 1
33 78237 1 1 58 VAL HG22 H 130.087 0.720 -19.769 1.00 . A A . 110 VAL HG22 1 1
33 78238 1 1 58 VAL HG23 H 129.083 0.186 -18.421 1.00 . A A . 110 VAL HG23 1 1
33 78239 1 1 58 VAL N N 128.580 2.845 -19.769 1.00 . A A . 110 VAL N 1 1
33 78240 1 1 58 VAL O O 128.270 4.333 -16.586 1.00 . A A . 110 VAL O 1 1
33 78241 1 1 59 LYS C C 128.558 7.339 -18.140 1.00 . A A . 111 LYS C 1 1
33 78242 1 1 59 LYS CA C 129.690 6.434 -17.653 1.00 . A A . 111 LYS CA 1 1
33 78243 1 1 59 LYS CB C 131.049 7.033 -18.020 1.00 . A A . 111 LYS CB 1 1
33 78244 1 1 59 LYS CD C 132.717 8.808 -17.577 1.00 . A A . 111 LYS CD 1 1
33 78245 1 1 59 LYS CE C 133.041 10.083 -16.797 1.00 . A A . 111 LYS CE 1 1
33 78246 1 1 59 LYS CG C 131.314 8.315 -17.227 1.00 . A A . 111 LYS CG 1 1
33 78247 1 1 59 LYS H H 130.048 4.888 -19.087 1.00 . A A . 111 LYS H 1 1
33 78248 1 1 59 LYS HA H 129.629 6.349 -16.577 1.00 . A A . 111 LYS HA 1 1
33 78249 1 1 59 LYS HB2 H 131.824 6.316 -17.798 1.00 . A A . 111 LYS HB2 1 1
33 78250 1 1 59 LYS HB3 H 131.066 7.260 -19.076 1.00 . A A . 111 LYS HB3 1 1
33 78251 1 1 59 LYS HD2 H 133.436 8.043 -17.324 1.00 . A A . 111 LYS HD2 1 1
33 78252 1 1 59 LYS HD3 H 132.769 9.013 -18.635 1.00 . A A . 111 LYS HD3 1 1
33 78253 1 1 59 LYS HE2 H 132.338 10.858 -17.066 1.00 . A A . 111 LYS HE2 1 1
33 78254 1 1 59 LYS HE3 H 132.976 9.886 -15.738 1.00 . A A . 111 LYS HE3 1 1
33 78255 1 1 59 LYS HG2 H 130.585 9.067 -17.489 1.00 . A A . 111 LYS HG2 1 1
33 78256 1 1 59 LYS HG3 H 131.258 8.107 -16.170 1.00 . A A . 111 LYS HG3 1 1
33 78257 1 1 59 LYS HZ1 H 134.604 11.462 -16.728 1.00 . A A . 111 LYS HZ1 1 1
33 78258 1 1 59 LYS HZ2 H 134.526 10.574 -18.174 1.00 . A A . 111 LYS HZ2 1 1
33 78259 1 1 59 LYS HZ3 H 135.110 9.843 -16.757 1.00 . A A . 111 LYS HZ3 1 1
33 78260 1 1 59 LYS N N 129.571 5.095 -18.249 1.00 . A A . 111 LYS N 1 1
33 78261 1 1 59 LYS NZ N 134.425 10.524 -17.139 1.00 . A A . 111 LYS NZ 1 1
33 78262 1 1 59 LYS O O 128.206 7.340 -19.319 1.00 . A A . 111 LYS O 1 1
33 78263 1 1 60 GLU C C 127.254 10.089 -18.476 1.00 . A A . 112 GLU C 1 1
33 78264 1 1 60 GLU CA C 126.862 8.991 -17.492 1.00 . A A . 112 GLU CA 1 1
33 78265 1 1 60 GLU CB C 126.396 9.645 -16.189 1.00 . A A . 112 GLU CB 1 1
33 78266 1 1 60 GLU CD C 127.167 11.001 -14.219 1.00 . A A . 112 GLU CD 1 1
33 78267 1 1 60 GLU CG C 127.551 10.460 -15.591 1.00 . A A . 112 GLU CG 1 1
33 78268 1 1 60 GLU H H 128.299 8.024 -16.276 1.00 . A A . 112 GLU H 1 1
33 78269 1 1 60 GLU HA H 126.047 8.420 -17.902 1.00 . A A . 112 GLU HA 1 1
33 78270 1 1 60 GLU HB2 H 125.562 10.304 -16.398 1.00 . A A . 112 GLU HB2 1 1
33 78271 1 1 60 GLU HB3 H 126.089 8.886 -15.488 1.00 . A A . 112 GLU HB3 1 1
33 78272 1 1 60 GLU HG2 H 128.422 9.826 -15.497 1.00 . A A . 112 GLU HG2 1 1
33 78273 1 1 60 GLU HG3 H 127.783 11.285 -16.246 1.00 . A A . 112 GLU HG3 1 1
33 78274 1 1 60 GLU N N 127.980 8.086 -17.200 1.00 . A A . 112 GLU N 1 1
33 78275 1 1 60 GLU O O 126.406 10.864 -18.917 1.00 . A A . 112 GLU O 1 1
33 78276 1 1 60 GLU OE1 O 126.003 11.302 -14.026 1.00 . A A . 112 GLU OE1 1 1
33 78277 1 1 60 GLU OE2 O 128.050 11.116 -13.383 1.00 . A A . 112 GLU OE2 1 1
33 78278 1 1 61 ASN C C 130.210 10.702 -20.508 1.00 . A A . 113 ASN C 1 1
33 78279 1 1 61 ASN CA C 129.037 11.218 -19.680 1.00 . A A . 113 ASN CA 1 1
33 78280 1 1 61 ASN CB C 129.485 12.411 -18.834 1.00 . A A . 113 ASN CB 1 1
33 78281 1 1 61 ASN CG C 129.760 13.628 -19.709 1.00 . A A . 113 ASN CG 1 1
33 78282 1 1 61 ASN H H 129.168 9.551 -18.372 1.00 . A A . 113 ASN H 1 1
33 78283 1 1 61 ASN HA H 128.246 11.534 -20.345 1.00 . A A . 113 ASN HA 1 1
33 78284 1 1 61 ASN HB2 H 128.709 12.655 -18.122 1.00 . A A . 113 ASN HB2 1 1
33 78285 1 1 61 ASN HB3 H 130.386 12.148 -18.300 1.00 . A A . 113 ASN HB3 1 1
33 78286 1 1 61 ASN HD21 H 131.280 14.242 -18.592 1.00 . A A . 113 ASN HD21 1 1
33 78287 1 1 61 ASN HD22 H 130.925 15.219 -19.934 1.00 . A A . 113 ASN HD22 1 1
33 78288 1 1 61 ASN N N 128.539 10.177 -18.783 1.00 . A A . 113 ASN N 1 1
33 78289 1 1 61 ASN ND2 N 130.737 14.430 -19.387 1.00 . A A . 113 ASN ND2 1 1
33 78290 1 1 61 ASN O O 131.260 11.342 -20.586 1.00 . A A . 113 ASN O 1 1
33 78291 1 1 61 ASN OD1 O 129.068 13.857 -20.702 1.00 . A A . 113 ASN OD1 1 1
33 78292 1 1 62 GLN C C 131.076 9.623 -23.329 1.00 . A A . 114 GLN C 1 1
33 78293 1 1 62 GLN CA C 131.057 8.949 -21.959 1.00 . A A . 114 GLN CA 1 1
33 78294 1 1 62 GLN CB C 130.797 7.432 -22.100 1.00 . A A . 114 GLN CB 1 1
33 78295 1 1 62 GLN CD C 131.801 5.149 -22.030 1.00 . A A . 114 GLN CD 1 1
33 78296 1 1 62 GLN CG C 132.108 6.641 -22.002 1.00 . A A . 114 GLN CG 1 1
33 78297 1 1 62 GLN H H 129.157 9.085 -21.042 1.00 . A A . 114 GLN H 1 1
33 78298 1 1 62 GLN HA H 132.012 9.110 -21.481 1.00 . A A . 114 GLN HA 1 1
33 78299 1 1 62 GLN HB2 H 130.137 7.114 -21.310 1.00 . A A . 114 GLN HB2 1 1
33 78300 1 1 62 GLN HB3 H 130.332 7.228 -23.054 1.00 . A A . 114 GLN HB3 1 1
33 78301 1 1 62 GLN HE21 H 130.994 5.209 -23.842 1.00 . A A . 114 GLN HE21 1 1
33 78302 1 1 62 GLN HE22 H 131.012 3.679 -23.105 1.00 . A A . 114 GLN HE22 1 1
33 78303 1 1 62 GLN HG2 H 132.745 6.895 -22.838 1.00 . A A . 114 GLN HG2 1 1
33 78304 1 1 62 GLN HG3 H 132.610 6.885 -21.079 1.00 . A A . 114 GLN HG3 1 1
33 78305 1 1 62 GLN N N 130.016 9.544 -21.131 1.00 . A A . 114 GLN N 1 1
33 78306 1 1 62 GLN NE2 N 131.223 4.634 -23.080 1.00 . A A . 114 GLN NE2 1 1
33 78307 1 1 62 GLN O O 130.114 10.287 -23.718 1.00 . A A . 114 GLN O 1 1
33 78308 1 1 62 GLN OE1 O 132.089 4.435 -21.070 1.00 . A A . 114 GLN OE1 1 1
33 78309 1 1 63 VAL C C 132.964 9.073 -26.348 1.00 . A A . 115 VAL C 1 1
33 78310 1 1 63 VAL CA C 132.336 10.066 -25.372 1.00 . A A . 115 VAL CA 1 1
33 78311 1 1 63 VAL CB C 133.234 11.314 -25.250 1.00 . A A . 115 VAL CB 1 1
33 78312 1 1 63 VAL CG1 C 132.384 12.552 -24.952 1.00 . A A . 115 VAL CG1 1 1
33 78313 1 1 63 VAL CG2 C 134.226 11.109 -24.102 1.00 . A A . 115 VAL CG2 1 1
33 78314 1 1 63 VAL H H 132.922 8.926 -23.692 1.00 . A A . 115 VAL H 1 1
33 78315 1 1 63 VAL HA H 131.367 10.359 -25.754 1.00 . A A . 115 VAL HA 1 1
33 78316 1 1 63 VAL HB H 133.778 11.468 -26.172 1.00 . A A . 115 VAL HB 1 1
33 78317 1 1 63 VAL HG11 H 133.030 13.403 -24.805 1.00 . A A . 115 VAL HG11 1 1
33 78318 1 1 63 VAL HG12 H 131.803 12.382 -24.057 1.00 . A A . 115 VAL HG12 1 1
33 78319 1 1 63 VAL HG13 H 131.721 12.741 -25.783 1.00 . A A . 115 VAL HG13 1 1
33 78320 1 1 63 VAL HG21 H 133.703 11.176 -23.160 1.00 . A A . 115 VAL HG21 1 1
33 78321 1 1 63 VAL HG22 H 134.991 11.868 -24.141 1.00 . A A . 115 VAL HG22 1 1
33 78322 1 1 63 VAL HG23 H 134.675 10.134 -24.191 1.00 . A A . 115 VAL HG23 1 1
33 78323 1 1 63 VAL N N 132.183 9.461 -24.050 1.00 . A A . 115 VAL N 1 1
33 78324 1 1 63 VAL O O 134.032 8.517 -26.082 1.00 . A A . 115 VAL O 1 1
33 78325 1 1 64 MET C C 134.002 8.599 -29.227 1.00 . A A . 116 MET C 1 1
33 78326 1 1 64 MET CA C 132.819 7.967 -28.505 1.00 . A A . 116 MET CA 1 1
33 78327 1 1 64 MET CB C 131.717 7.668 -29.522 1.00 . A A . 116 MET CB 1 1
33 78328 1 1 64 MET CE C 128.065 5.989 -28.818 1.00 . A A . 116 MET CE 1 1
33 78329 1 1 64 MET CG C 130.597 6.886 -28.846 1.00 . A A . 116 MET CG 1 1
33 78330 1 1 64 MET H H 131.468 9.354 -27.652 1.00 . A A . 116 MET H 1 1
33 78331 1 1 64 MET HA H 133.133 7.041 -28.042 1.00 . A A . 116 MET HA 1 1
33 78332 1 1 64 MET HB2 H 131.328 8.597 -29.909 1.00 . A A . 116 MET HB2 1 1
33 78333 1 1 64 MET HB3 H 132.125 7.082 -30.334 1.00 . A A . 116 MET HB3 1 1
33 78334 1 1 64 MET HE1 H 127.204 5.585 -29.330 1.00 . A A . 116 MET HE1 1 1
33 78335 1 1 64 MET HE2 H 127.755 6.796 -28.172 1.00 . A A . 116 MET HE2 1 1
33 78336 1 1 64 MET HE3 H 128.536 5.220 -28.227 1.00 . A A . 116 MET HE3 1 1
33 78337 1 1 64 MET HG2 H 130.974 5.934 -28.505 1.00 . A A . 116 MET HG2 1 1
33 78338 1 1 64 MET HG3 H 130.225 7.448 -28.002 1.00 . A A . 116 MET HG3 1 1
33 78339 1 1 64 MET N N 132.308 8.876 -27.484 1.00 . A A . 116 MET N 1 1
33 78340 1 1 64 MET O O 133.912 9.722 -29.726 1.00 . A A . 116 MET O 1 1
33 78341 1 1 64 MET SD S 129.253 6.612 -30.024 1.00 . A A . 116 MET SD 1 1
33 78342 1 1 65 GLY C C 137.204 9.103 -28.976 1.00 . A A . 117 GLY C 1 1
33 78343 1 1 65 GLY CA C 136.315 8.354 -29.945 1.00 . A A . 117 GLY CA 1 1
33 78344 1 1 65 GLY H H 135.115 6.986 -28.859 1.00 . A A . 117 GLY H 1 1
33 78345 1 1 65 GLY HA2 H 136.861 7.519 -30.346 1.00 . A A . 117 GLY HA2 1 1
33 78346 1 1 65 GLY HA3 H 136.039 9.015 -30.750 1.00 . A A . 117 GLY HA3 1 1
33 78347 1 1 65 GLY N N 135.109 7.868 -29.279 1.00 . A A . 117 GLY N 1 1
33 78348 1 1 65 GLY O O 138.249 9.631 -29.359 1.00 . A A . 117 GLY O 1 1
33 78349 1 1 66 LYS C C 137.520 9.133 -25.375 1.00 . A A . 118 LYS C 1 1
33 78350 1 1 66 LYS CA C 137.557 9.873 -26.702 1.00 . A A . 118 LYS CA 1 1
33 78351 1 1 66 LYS CB C 136.971 11.269 -26.529 1.00 . A A . 118 LYS CB 1 1
33 78352 1 1 66 LYS CD C 138.965 12.832 -26.492 1.00 . A A . 118 LYS CD 1 1
33 78353 1 1 66 LYS CE C 138.417 14.138 -27.089 1.00 . A A . 118 LYS CE 1 1
33 78354 1 1 66 LYS CG C 137.878 12.138 -25.641 1.00 . A A . 118 LYS CG 1 1
33 78355 1 1 66 LYS H H 135.929 8.734 -27.461 1.00 . A A . 118 LYS H 1 1
33 78356 1 1 66 LYS HA H 138.585 9.963 -27.019 1.00 . A A . 118 LYS HA 1 1
33 78357 1 1 66 LYS HB2 H 136.857 11.729 -27.498 1.00 . A A . 118 LYS HB2 1 1
33 78358 1 1 66 LYS HB3 H 136.011 11.176 -26.068 1.00 . A A . 118 LYS HB3 1 1
33 78359 1 1 66 LYS HD2 H 139.816 13.057 -25.866 1.00 . A A . 118 LYS HD2 1 1
33 78360 1 1 66 LYS HD3 H 139.275 12.176 -27.292 1.00 . A A . 118 LYS HD3 1 1
33 78361 1 1 66 LYS HE2 H 137.599 13.916 -27.757 1.00 . A A . 118 LYS HE2 1 1
33 78362 1 1 66 LYS HE3 H 138.067 14.778 -26.293 1.00 . A A . 118 LYS HE3 1 1
33 78363 1 1 66 LYS HG2 H 137.272 12.883 -25.148 1.00 . A A . 118 LYS HG2 1 1
33 78364 1 1 66 LYS HG3 H 138.351 11.518 -24.894 1.00 . A A . 118 LYS HG3 1 1
33 78365 1 1 66 LYS HZ1 H 139.475 15.851 -27.632 1.00 . A A . 118 LYS HZ1 1 1
33 78366 1 1 66 LYS HZ2 H 139.352 14.692 -28.868 1.00 . A A . 118 LYS HZ2 1 1
33 78367 1 1 66 LYS HZ3 H 140.421 14.446 -27.572 1.00 . A A . 118 LYS HZ3 1 1
33 78368 1 1 66 LYS N N 136.782 9.166 -27.716 1.00 . A A . 118 LYS N 1 1
33 78369 1 1 66 LYS NZ N 139.499 14.834 -27.847 1.00 . A A . 118 LYS NZ 1 1
33 78370 1 1 66 LYS O O 136.453 8.835 -24.841 1.00 . A A . 118 LYS O 1 1
33 78371 1 1 67 GLY C C 138.368 6.638 -23.804 1.00 . A A . 119 GLY C 1 1
33 78372 1 1 67 GLY CA C 138.786 8.087 -23.603 1.00 . A A . 119 GLY CA 1 1
33 78373 1 1 67 GLY H H 139.507 9.033 -25.345 1.00 . A A . 119 GLY H 1 1
33 78374 1 1 67 GLY HA2 H 139.807 8.122 -23.246 1.00 . A A . 119 GLY HA2 1 1
33 78375 1 1 67 GLY HA3 H 138.136 8.544 -22.873 1.00 . A A . 119 GLY HA3 1 1
33 78376 1 1 67 GLY N N 138.692 8.812 -24.860 1.00 . A A . 119 GLY N 1 1
33 78377 1 1 67 GLY O O 138.171 6.190 -24.934 1.00 . A A . 119 GLY O 1 1
33 78378 1 1 68 ASN C C 136.301 4.420 -22.828 1.00 . A A . 120 ASN C 1 1
33 78379 1 1 68 ASN CA C 137.815 4.513 -22.774 1.00 . A A . 120 ASN CA 1 1
33 78380 1 1 68 ASN CB C 138.344 3.754 -21.558 1.00 . A A . 120 ASN CB 1 1
33 78381 1 1 68 ASN CG C 137.986 2.277 -21.662 1.00 . A A . 120 ASN CG 1 1
33 78382 1 1 68 ASN H H 138.385 6.321 -21.830 1.00 . A A . 120 ASN H 1 1
33 78383 1 1 68 ASN HA H 138.218 4.071 -23.670 1.00 . A A . 120 ASN HA 1 1
33 78384 1 1 68 ASN HB2 H 139.418 3.860 -21.513 1.00 . A A . 120 ASN HB2 1 1
33 78385 1 1 68 ASN HB3 H 137.906 4.168 -20.662 1.00 . A A . 120 ASN HB3 1 1
33 78386 1 1 68 ASN HD21 H 139.418 1.695 -20.417 1.00 . A A . 120 ASN HD21 1 1
33 78387 1 1 68 ASN HD22 H 138.453 0.449 -21.047 1.00 . A A . 120 ASN HD22 1 1
33 78388 1 1 68 ASN N N 138.222 5.910 -22.705 1.00 . A A . 120 ASN N 1 1
33 78389 1 1 68 ASN ND2 N 138.676 1.401 -20.986 1.00 . A A . 120 ASN ND2 1 1
33 78390 1 1 68 ASN O O 135.616 4.693 -21.840 1.00 . A A . 120 ASN O 1 1
33 78391 1 1 68 ASN OD1 O 137.051 1.914 -22.378 1.00 . A A . 120 ASN OD1 1 1
33 78392 1 1 69 TYR C C 133.875 2.561 -23.653 1.00 . A A . 121 TYR C 1 1
33 78393 1 1 69 TYR CA C 134.332 3.915 -24.166 1.00 . A A . 121 TYR CA 1 1
33 78394 1 1 69 TYR CB C 133.979 4.054 -25.659 1.00 . A A . 121 TYR CB 1 1
33 78395 1 1 69 TYR CD1 C 132.370 5.960 -25.469 1.00 . A A . 121 TYR CD1 1 1
33 78396 1 1 69 TYR CD2 C 131.523 3.828 -26.251 1.00 . A A . 121 TYR CD2 1 1
33 78397 1 1 69 TYR CE1 C 131.101 6.512 -25.585 1.00 . A A . 121 TYR CE1 1 1
33 78398 1 1 69 TYR CE2 C 130.245 4.380 -26.367 1.00 . A A . 121 TYR CE2 1 1
33 78399 1 1 69 TYR CG C 132.588 4.624 -25.801 1.00 . A A . 121 TYR CG 1 1
33 78400 1 1 69 TYR CZ C 130.033 5.726 -26.035 1.00 . A A . 121 TYR CZ 1 1
33 78401 1 1 69 TYR H H 136.366 3.824 -24.741 1.00 . A A . 121 TYR H 1 1
33 78402 1 1 69 TYR HA H 133.838 4.692 -23.605 1.00 . A A . 121 TYR HA 1 1
33 78403 1 1 69 TYR HB2 H 134.685 4.722 -26.130 1.00 . A A . 121 TYR HB2 1 1
33 78404 1 1 69 TYR HB3 H 134.024 3.089 -26.145 1.00 . A A . 121 TYR HB3 1 1
33 78405 1 1 69 TYR HD1 H 133.188 6.566 -25.117 1.00 . A A . 121 TYR HD1 1 1
33 78406 1 1 69 TYR HD2 H 131.686 2.793 -26.508 1.00 . A A . 121 TYR HD2 1 1
33 78407 1 1 69 TYR HE1 H 130.947 7.548 -25.333 1.00 . A A . 121 TYR HE1 1 1
33 78408 1 1 69 TYR HE2 H 129.425 3.768 -26.716 1.00 . A A . 121 TYR HE2 1 1
33 78409 1 1 69 TYR HH H 128.464 6.476 -25.253 1.00 . A A . 121 TYR HH 1 1
33 78410 1 1 69 TYR N N 135.774 4.040 -23.989 1.00 . A A . 121 TYR N 1 1
33 78411 1 1 69 TYR O O 134.029 1.545 -24.336 1.00 . A A . 121 TYR O 1 1
33 78412 1 1 69 TYR OH O 128.773 6.275 -26.139 1.00 . A A . 121 TYR OH 1 1
33 78413 1 1 70 ALA C C 131.409 1.051 -22.141 1.00 . A A . 122 ALA C 1 1
33 78414 1 1 70 ALA CA C 132.874 1.318 -21.820 1.00 . A A . 122 ALA CA 1 1
33 78415 1 1 70 ALA CB C 133.062 1.424 -20.308 1.00 . A A . 122 ALA CB 1 1
33 78416 1 1 70 ALA H H 133.247 3.381 -21.931 1.00 . A A . 122 ALA H 1 1
33 78417 1 1 70 ALA HA H 133.471 0.494 -22.180 1.00 . A A . 122 ALA HA 1 1
33 78418 1 1 70 ALA HB1 H 134.112 1.340 -20.077 1.00 . A A . 122 ALA HB1 1 1
33 78419 1 1 70 ALA HB2 H 132.517 0.631 -19.819 1.00 . A A . 122 ALA HB2 1 1
33 78420 1 1 70 ALA HB3 H 132.696 2.381 -19.968 1.00 . A A . 122 ALA HB3 1 1
33 78421 1 1 70 ALA N N 133.334 2.548 -22.438 1.00 . A A . 122 ALA N 1 1
33 78422 1 1 70 ALA O O 130.527 1.848 -21.816 1.00 . A A . 122 ALA O 1 1
33 78423 1 1 71 LEU C C 129.464 -1.812 -22.373 1.00 . A A . 123 LEU C 1 1
33 78424 1 1 71 LEU CA C 129.812 -0.532 -23.125 1.00 . A A . 123 LEU CA 1 1
33 78425 1 1 71 LEU CB C 129.716 -0.782 -24.643 1.00 . A A . 123 LEU CB 1 1
33 78426 1 1 71 LEU CD1 C 129.760 0.408 -26.854 1.00 . A A . 123 LEU CD1 1 1
33 78427 1 1 71 LEU CD2 C 127.802 0.723 -25.321 1.00 . A A . 123 LEU CD2 1 1
33 78428 1 1 71 LEU CG C 129.329 0.511 -25.386 1.00 . A A . 123 LEU CG 1 1
33 78429 1 1 71 LEU H H 131.930 -0.685 -22.971 1.00 . A A . 123 LEU H 1 1
33 78430 1 1 71 LEU HA H 129.097 0.233 -22.848 1.00 . A A . 123 LEU HA 1 1
33 78431 1 1 71 LEU HB2 H 130.676 -1.122 -24.996 1.00 . A A . 123 LEU HB2 1 1
33 78432 1 1 71 LEU HB3 H 128.981 -1.545 -24.840 1.00 . A A . 123 LEU HB3 1 1
33 78433 1 1 71 LEU HD11 H 129.393 1.267 -27.397 1.00 . A A . 123 LEU HD11 1 1
33 78434 1 1 71 LEU HD12 H 129.352 -0.493 -27.287 1.00 . A A . 123 LEU HD12 1 1
33 78435 1 1 71 LEU HD13 H 130.838 0.379 -26.910 1.00 . A A . 123 LEU HD13 1 1
33 78436 1 1 71 LEU HD21 H 127.509 1.426 -26.083 1.00 . A A . 123 LEU HD21 1 1
33 78437 1 1 71 LEU HD22 H 127.534 1.115 -24.352 1.00 . A A . 123 LEU HD22 1 1
33 78438 1 1 71 LEU HD23 H 127.285 -0.215 -25.481 1.00 . A A . 123 LEU HD23 1 1
33 78439 1 1 71 LEU HG H 129.829 1.352 -24.927 1.00 . A A . 123 LEU HG 1 1
33 78440 1 1 71 LEU N N 131.169 -0.098 -22.763 1.00 . A A . 123 LEU N 1 1
33 78441 1 1 71 LEU O O 130.247 -2.763 -22.352 1.00 . A A . 123 LEU O 1 1
33 78442 1 1 72 ALA C C 126.678 -3.660 -21.670 1.00 . A A . 124 ALA C 1 1
33 78443 1 1 72 ALA CA C 127.842 -2.978 -20.972 1.00 . A A . 124 ALA CA 1 1
33 78444 1 1 72 ALA CB C 127.405 -2.529 -19.577 1.00 . A A . 124 ALA CB 1 1
33 78445 1 1 72 ALA H H 127.726 -1.021 -21.762 1.00 . A A . 124 ALA H 1 1
33 78446 1 1 72 ALA HA H 128.651 -3.687 -20.872 1.00 . A A . 124 ALA HA 1 1
33 78447 1 1 72 ALA HB1 H 127.398 -3.379 -18.912 1.00 . A A . 124 ALA HB1 1 1
33 78448 1 1 72 ALA HB2 H 126.412 -2.102 -19.626 1.00 . A A . 124 ALA HB2 1 1
33 78449 1 1 72 ALA HB3 H 128.095 -1.786 -19.206 1.00 . A A . 124 ALA HB3 1 1
33 78450 1 1 72 ALA N N 128.291 -1.820 -21.742 1.00 . A A . 124 ALA N 1 1
33 78451 1 1 72 ALA O O 125.772 -3.010 -22.193 1.00 . A A . 124 ALA O 1 1
33 78452 1 1 73 GLY C C 125.391 -7.056 -21.550 1.00 . A A . 125 GLY C 1 1
33 78453 1 1 73 GLY CA C 125.699 -5.783 -22.334 1.00 . A A . 125 GLY CA 1 1
33 78454 1 1 73 GLY H H 127.494 -5.434 -21.264 1.00 . A A . 125 GLY H 1 1
33 78455 1 1 73 GLY HA2 H 124.793 -5.197 -22.430 1.00 . A A . 125 GLY HA2 1 1
33 78456 1 1 73 GLY HA3 H 126.047 -6.049 -23.316 1.00 . A A . 125 GLY HA3 1 1
33 78457 1 1 73 GLY N N 126.730 -4.984 -21.682 1.00 . A A . 125 GLY N 1 1
33 78458 1 1 73 GLY O O 125.931 -7.287 -20.469 1.00 . A A . 125 GLY O 1 1
33 78459 1 1 74 HIS C C 125.001 -10.286 -21.914 1.00 . A A . 126 HIS C 1 1
33 78460 1 1 74 HIS CA C 124.098 -9.128 -21.465 1.00 . A A . 126 HIS CA 1 1
33 78461 1 1 74 HIS CB C 122.631 -9.423 -21.823 1.00 . A A . 126 HIS CB 1 1
33 78462 1 1 74 HIS CD2 C 121.064 -7.439 -21.098 1.00 . A A . 126 HIS CD2 1 1
33 78463 1 1 74 HIS CE1 C 120.556 -8.151 -19.111 1.00 . A A . 126 HIS CE1 1 1
33 78464 1 1 74 HIS CG C 121.717 -8.634 -20.922 1.00 . A A . 126 HIS CG 1 1
33 78465 1 1 74 HIS H H 124.100 -7.629 -22.964 1.00 . A A . 126 HIS H 1 1
33 78466 1 1 74 HIS HA H 124.185 -9.023 -20.393 1.00 . A A . 126 HIS HA 1 1
33 78467 1 1 74 HIS HB2 H 122.449 -9.141 -22.850 1.00 . A A . 126 HIS HB2 1 1
33 78468 1 1 74 HIS HB3 H 122.429 -10.475 -21.703 1.00 . A A . 126 HIS HB3 1 1
33 78469 1 1 74 HIS HD1 H 121.695 -9.887 -19.213 1.00 . A A . 126 HIS HD1 1 1
33 78470 1 1 74 HIS HD2 H 121.120 -6.825 -21.988 1.00 . A A . 126 HIS HD2 1 1
33 78471 1 1 74 HIS HE1 H 120.126 -8.231 -18.122 1.00 . A A . 126 HIS HE1 1 1
33 78472 1 1 74 HIS N N 124.501 -7.876 -22.105 1.00 . A A . 126 HIS N 1 1
33 78473 1 1 74 HIS ND1 N 121.381 -9.066 -19.648 1.00 . A A . 126 HIS ND1 1 1
33 78474 1 1 74 HIS NE2 N 120.330 -7.135 -19.953 1.00 . A A . 126 HIS NE2 1 1
33 78475 1 1 74 HIS O O 125.330 -10.412 -23.092 1.00 . A A . 126 HIS O 1 1
33 78476 1 1 75 ASN C C 125.452 -13.570 -21.194 1.00 . A A . 127 ASN C 1 1
33 78477 1 1 75 ASN CA C 126.267 -12.280 -21.248 1.00 . A A . 127 ASN CA 1 1
33 78478 1 1 75 ASN CB C 127.410 -12.345 -20.227 1.00 . A A . 127 ASN CB 1 1
33 78479 1 1 75 ASN CG C 128.288 -13.562 -20.505 1.00 . A A . 127 ASN CG 1 1
33 78480 1 1 75 ASN H H 125.105 -10.975 -20.037 1.00 . A A . 127 ASN H 1 1
33 78481 1 1 75 ASN HA H 126.690 -12.175 -22.237 1.00 . A A . 127 ASN HA 1 1
33 78482 1 1 75 ASN HB2 H 128.007 -11.449 -20.303 1.00 . A A . 127 ASN HB2 1 1
33 78483 1 1 75 ASN HB3 H 126.999 -12.420 -19.232 1.00 . A A . 127 ASN HB3 1 1
33 78484 1 1 75 ASN HD21 H 129.301 -12.683 -21.968 1.00 . A A . 127 ASN HD21 1 1
33 78485 1 1 75 ASN HD22 H 129.754 -14.283 -21.631 1.00 . A A . 127 ASN HD22 1 1
33 78486 1 1 75 ASN N N 125.400 -11.128 -20.959 1.00 . A A . 127 ASN N 1 1
33 78487 1 1 75 ASN ND2 N 129.190 -13.505 -21.446 1.00 . A A . 127 ASN ND2 1 1
33 78488 1 1 75 ASN O O 125.970 -14.645 -20.885 1.00 . A A . 127 ASN O 1 1
33 78489 1 1 75 ASN OD1 O 128.145 -14.594 -19.848 1.00 . A A . 127 ASN OD1 1 1
33 78490 1 1 76 MET C C 123.879 -15.814 -22.142 1.00 . A A . 128 MET C 1 1
33 78491 1 1 76 MET CA C 123.264 -14.589 -21.469 1.00 . A A . 128 MET CA 1 1
33 78492 1 1 76 MET CB C 121.963 -14.187 -22.162 1.00 . A A . 128 MET CB 1 1
33 78493 1 1 76 MET CE C 118.593 -13.259 -21.159 1.00 . A A . 128 MET CE 1 1
33 78494 1 1 76 MET CG C 121.295 -13.061 -21.351 1.00 . A A . 128 MET CG 1 1
33 78495 1 1 76 MET H H 123.813 -12.559 -21.723 1.00 . A A . 128 MET H 1 1
33 78496 1 1 76 MET HA H 123.042 -14.835 -20.442 1.00 . A A . 128 MET HA 1 1
33 78497 1 1 76 MET HB2 H 122.184 -13.839 -23.164 1.00 . A A . 128 MET HB2 1 1
33 78498 1 1 76 MET HB3 H 121.300 -15.038 -22.215 1.00 . A A . 128 MET HB3 1 1
33 78499 1 1 76 MET HE1 H 118.724 -13.520 -22.199 1.00 . A A . 128 MET HE1 1 1
33 78500 1 1 76 MET HE2 H 118.465 -12.192 -21.074 1.00 . A A . 128 MET HE2 1 1
33 78501 1 1 76 MET HE3 H 117.722 -13.760 -20.759 1.00 . A A . 128 MET HE3 1 1
33 78502 1 1 76 MET HG2 H 122.038 -12.534 -20.767 1.00 . A A . 128 MET HG2 1 1
33 78503 1 1 76 MET HG3 H 120.820 -12.362 -22.023 1.00 . A A . 128 MET HG3 1 1
33 78504 1 1 76 MET N N 124.168 -13.447 -21.491 1.00 . A A . 128 MET N 1 1
33 78505 1 1 76 MET O O 123.375 -16.927 -21.995 1.00 . A A . 128 MET O 1 1
33 78506 1 1 76 MET SD S 120.058 -13.760 -20.227 1.00 . A A . 128 MET SD 1 1
33 78507 1 1 77 SER C C 124.661 -17.377 -24.523 1.00 . A A . 129 SER C 1 1
33 78508 1 1 77 SER CA C 125.625 -16.735 -23.534 1.00 . A A . 129 SER CA 1 1
33 78509 1 1 77 SER CB C 126.058 -17.763 -22.482 1.00 . A A . 129 SER CB 1 1
33 78510 1 1 77 SER H H 125.347 -14.711 -22.954 1.00 . A A . 129 SER H 1 1
33 78511 1 1 77 SER HA H 126.495 -16.374 -24.065 1.00 . A A . 129 SER HA 1 1
33 78512 1 1 77 SER HB2 H 126.967 -18.250 -22.794 1.00 . A A . 129 SER HB2 1 1
33 78513 1 1 77 SER HB3 H 126.228 -17.258 -21.541 1.00 . A A . 129 SER HB3 1 1
33 78514 1 1 77 SER HG H 125.224 -19.466 -22.929 1.00 . A A . 129 SER HG 1 1
33 78515 1 1 77 SER N N 124.972 -15.614 -22.869 1.00 . A A . 129 SER N 1 1
33 78516 1 1 77 SER O O 124.587 -18.602 -24.641 1.00 . A A . 129 SER O 1 1
33 78517 1 1 77 SER OG O 125.036 -18.741 -22.329 1.00 . A A . 129 SER OG 1 1
33 78518 1 1 78 LYS C C 123.099 -16.235 -27.504 1.00 . A A . 130 LYS C 1 1
33 78519 1 1 78 LYS CA C 122.937 -16.992 -26.202 1.00 . A A . 130 LYS CA 1 1
33 78520 1 1 78 LYS CB C 121.535 -16.730 -25.659 1.00 . A A . 130 LYS CB 1 1
33 78521 1 1 78 LYS CD C 120.699 -18.979 -24.849 1.00 . A A . 130 LYS CD 1 1
33 78522 1 1 78 LYS CE C 119.177 -18.887 -25.023 1.00 . A A . 130 LYS CE 1 1
33 78523 1 1 78 LYS CG C 121.263 -17.610 -24.421 1.00 . A A . 130 LYS CG 1 1
33 78524 1 1 78 LYS H H 124.026 -15.570 -25.074 1.00 . A A . 130 LYS H 1 1
33 78525 1 1 78 LYS HA H 123.060 -18.050 -26.383 1.00 . A A . 130 LYS HA 1 1
33 78526 1 1 78 LYS HB2 H 121.462 -15.690 -25.379 1.00 . A A . 130 LYS HB2 1 1
33 78527 1 1 78 LYS HB3 H 120.811 -16.945 -26.428 1.00 . A A . 130 LYS HB3 1 1
33 78528 1 1 78 LYS HD2 H 121.151 -19.282 -25.783 1.00 . A A . 130 LYS HD2 1 1
33 78529 1 1 78 LYS HD3 H 120.925 -19.710 -24.088 1.00 . A A . 130 LYS HD3 1 1
33 78530 1 1 78 LYS HE2 H 118.729 -18.552 -24.100 1.00 . A A . 130 LYS HE2 1 1
33 78531 1 1 78 LYS HE3 H 118.943 -18.185 -25.811 1.00 . A A . 130 LYS HE3 1 1
33 78532 1 1 78 LYS HG2 H 122.183 -17.757 -23.873 1.00 . A A . 130 LYS HG2 1 1
33 78533 1 1 78 LYS HG3 H 120.549 -17.111 -23.782 1.00 . A A . 130 LYS HG3 1 1
33 78534 1 1 78 LYS HZ1 H 119.111 -20.958 -24.814 1.00 . A A . 130 LYS HZ1 1 1
33 78535 1 1 78 LYS HZ2 H 118.793 -20.412 -26.391 1.00 . A A . 130 LYS HZ2 1 1
33 78536 1 1 78 LYS HZ3 H 117.612 -20.254 -25.180 1.00 . A A . 130 LYS HZ3 1 1
33 78537 1 1 78 LYS N N 123.920 -16.530 -25.228 1.00 . A A . 130 LYS N 1 1
33 78538 1 1 78 LYS NZ N 118.632 -20.230 -25.379 1.00 . A A . 130 LYS NZ 1 1
33 78539 1 1 78 LYS O O 122.750 -15.058 -27.599 1.00 . A A . 130 LYS O 1 1
33 78540 1 1 79 LYS C C 122.519 -15.619 -30.262 1.00 . A A . 131 LYS C 1 1
33 78541 1 1 79 LYS CA C 123.811 -16.268 -29.797 1.00 . A A . 131 LYS CA 1 1
33 78542 1 1 79 LYS CB C 124.260 -17.314 -30.817 1.00 . A A . 131 LYS CB 1 1
33 78543 1 1 79 LYS CD C 125.233 -17.706 -33.075 1.00 . A A . 131 LYS CD 1 1
33 78544 1 1 79 LYS CE C 125.722 -17.043 -34.364 1.00 . A A . 131 LYS CE 1 1
33 78545 1 1 79 LYS CG C 124.718 -16.637 -32.109 1.00 . A A . 131 LYS CG 1 1
33 78546 1 1 79 LYS H H 123.883 -17.842 -28.416 1.00 . A A . 131 LYS H 1 1
33 78547 1 1 79 LYS HA H 124.573 -15.513 -29.717 1.00 . A A . 131 LYS HA 1 1
33 78548 1 1 79 LYS HB2 H 125.078 -17.882 -30.404 1.00 . A A . 131 LYS HB2 1 1
33 78549 1 1 79 LYS HB3 H 123.437 -17.970 -31.034 1.00 . A A . 131 LYS HB3 1 1
33 78550 1 1 79 LYS HD2 H 126.049 -18.247 -32.615 1.00 . A A . 131 LYS HD2 1 1
33 78551 1 1 79 LYS HD3 H 124.433 -18.394 -33.310 1.00 . A A . 131 LYS HD3 1 1
33 78552 1 1 79 LYS HE2 H 126.053 -17.802 -35.055 1.00 . A A . 131 LYS HE2 1 1
33 78553 1 1 79 LYS HE3 H 124.915 -16.478 -34.807 1.00 . A A . 131 LYS HE3 1 1
33 78554 1 1 79 LYS HG2 H 123.886 -16.114 -32.558 1.00 . A A . 131 LYS HG2 1 1
33 78555 1 1 79 LYS HG3 H 125.513 -15.940 -31.893 1.00 . A A . 131 LYS HG3 1 1
33 78556 1 1 79 LYS HZ1 H 126.492 -15.173 -33.867 1.00 . A A . 131 LYS HZ1 1 1
33 78557 1 1 79 LYS HZ2 H 127.518 -16.105 -34.850 1.00 . A A . 131 LYS HZ2 1 1
33 78558 1 1 79 LYS HZ3 H 127.351 -16.472 -33.199 1.00 . A A . 131 LYS HZ3 1 1
33 78559 1 1 79 LYS N N 123.618 -16.907 -28.513 1.00 . A A . 131 LYS N 1 1
33 78560 1 1 79 LYS NZ N 126.856 -16.129 -34.047 1.00 . A A . 131 LYS NZ 1 1
33 78561 1 1 79 LYS O O 121.469 -16.257 -30.342 1.00 . A A . 131 LYS O 1 1
33 78562 1 1 80 GLY C C 121.067 -12.510 -29.895 1.00 . A A . 132 GLY C 1 1
33 78563 1 1 80 GLY CA C 121.452 -13.543 -30.962 1.00 . A A . 132 GLY CA 1 1
33 78564 1 1 80 GLY H H 123.465 -13.880 -30.381 1.00 . A A . 132 GLY H 1 1
33 78565 1 1 80 GLY HA2 H 121.694 -13.027 -31.877 1.00 . A A . 132 GLY HA2 1 1
33 78566 1 1 80 GLY HA3 H 120.610 -14.196 -31.141 1.00 . A A . 132 GLY HA3 1 1
33 78567 1 1 80 GLY N N 122.612 -14.328 -30.536 1.00 . A A . 132 GLY N 1 1
33 78568 1 1 80 GLY O O 120.519 -11.457 -30.226 1.00 . A A . 132 GLY O 1 1
33 78569 1 1 81 VAL C C 122.070 -10.728 -27.533 1.00 . A A . 133 VAL C 1 1
33 78570 1 1 81 VAL CA C 121.029 -11.843 -27.546 1.00 . A A . 133 VAL CA 1 1
33 78571 1 1 81 VAL CB C 120.972 -12.559 -26.179 1.00 . A A . 133 VAL CB 1 1
33 78572 1 1 81 VAL CG1 C 120.598 -11.567 -25.060 1.00 . A A . 133 VAL CG1 1 1
33 78573 1 1 81 VAL CG2 C 119.920 -13.664 -26.246 1.00 . A A . 133 VAL CG2 1 1
33 78574 1 1 81 VAL H H 121.802 -13.637 -28.381 1.00 . A A . 133 VAL H 1 1
33 78575 1 1 81 VAL HA H 120.062 -11.412 -27.749 1.00 . A A . 133 VAL HA 1 1
33 78576 1 1 81 VAL HB H 121.929 -12.995 -25.955 1.00 . A A . 133 VAL HB 1 1
33 78577 1 1 81 VAL HG11 H 121.485 -11.053 -24.719 1.00 . A A . 133 VAL HG11 1 1
33 78578 1 1 81 VAL HG12 H 120.162 -12.103 -24.232 1.00 . A A . 133 VAL HG12 1 1
33 78579 1 1 81 VAL HG13 H 119.885 -10.848 -25.434 1.00 . A A . 133 VAL HG13 1 1
33 78580 1 1 81 VAL HG21 H 118.986 -13.249 -26.593 1.00 . A A . 133 VAL HG21 1 1
33 78581 1 1 81 VAL HG22 H 119.781 -14.088 -25.263 1.00 . A A . 133 VAL HG22 1 1
33 78582 1 1 81 VAL HG23 H 120.250 -14.433 -26.929 1.00 . A A . 133 VAL HG23 1 1
33 78583 1 1 81 VAL N N 121.358 -12.792 -28.613 1.00 . A A . 133 VAL N 1 1
33 78584 1 1 81 VAL O O 122.991 -10.732 -28.352 1.00 . A A . 133 VAL O 1 1
33 78585 1 1 82 LEU C C 124.180 -9.090 -26.042 1.00 . A A . 134 LEU C 1 1
33 78586 1 1 82 LEU CA C 122.823 -8.636 -26.585 1.00 . A A . 134 LEU CA 1 1
33 78587 1 1 82 LEU CB C 122.242 -7.525 -25.669 1.00 . A A . 134 LEU CB 1 1
33 78588 1 1 82 LEU CD1 C 120.104 -6.478 -24.767 1.00 . A A . 134 LEU CD1 1 1
33 78589 1 1 82 LEU CD2 C 120.067 -7.774 -26.963 1.00 . A A . 134 LEU CD2 1 1
33 78590 1 1 82 LEU CG C 120.710 -7.667 -25.554 1.00 . A A . 134 LEU CG 1 1
33 78591 1 1 82 LEU H H 121.142 -9.768 -26.043 1.00 . A A . 134 LEU H 1 1
33 78592 1 1 82 LEU HA H 122.948 -8.241 -27.581 1.00 . A A . 134 LEU HA 1 1
33 78593 1 1 82 LEU HB2 H 122.673 -7.604 -24.678 1.00 . A A . 134 LEU HB2 1 1
33 78594 1 1 82 LEU HB3 H 122.478 -6.555 -26.081 1.00 . A A . 134 LEU HB3 1 1
33 78595 1 1 82 LEU HD11 H 120.865 -6.003 -24.166 1.00 . A A . 134 LEU HD11 1 1
33 78596 1 1 82 LEU HD12 H 119.320 -6.845 -24.123 1.00 . A A . 134 LEU HD12 1 1
33 78597 1 1 82 LEU HD13 H 119.684 -5.757 -25.453 1.00 . A A . 134 LEU HD13 1 1
33 78598 1 1 82 LEU HD21 H 119.829 -8.806 -27.171 1.00 . A A . 134 LEU HD21 1 1
33 78599 1 1 82 LEU HD22 H 120.752 -7.406 -27.714 1.00 . A A . 134 LEU HD22 1 1
33 78600 1 1 82 LEU HD23 H 119.156 -7.190 -26.999 1.00 . A A . 134 LEU HD23 1 1
33 78601 1 1 82 LEU HG H 120.504 -8.567 -25.000 1.00 . A A . 134 LEU HG 1 1
33 78602 1 1 82 LEU N N 121.903 -9.763 -26.648 1.00 . A A . 134 LEU N 1 1
33 78603 1 1 82 LEU O O 124.241 -9.795 -25.039 1.00 . A A . 134 LEU O 1 1
33 78604 1 1 83 PHE C C 126.685 -10.492 -25.872 1.00 . A A . 135 PHE C 1 1
33 78605 1 1 83 PHE CA C 126.608 -9.012 -26.238 1.00 . A A . 135 PHE CA 1 1
33 78606 1 1 83 PHE CB C 126.944 -8.167 -25.003 1.00 . A A . 135 PHE CB 1 1
33 78607 1 1 83 PHE CD1 C 127.050 -6.182 -26.594 1.00 . A A . 135 PHE CD1 1 1
33 78608 1 1 83 PHE CD2 C 128.350 -6.143 -24.546 1.00 . A A . 135 PHE CD2 1 1
33 78609 1 1 83 PHE CE1 C 127.536 -4.917 -26.924 1.00 . A A . 135 PHE CE1 1 1
33 78610 1 1 83 PHE CE2 C 128.837 -4.878 -24.880 1.00 . A A . 135 PHE CE2 1 1
33 78611 1 1 83 PHE CG C 127.459 -6.799 -25.398 1.00 . A A . 135 PHE CG 1 1
33 78612 1 1 83 PHE CZ C 128.427 -4.265 -26.069 1.00 . A A . 135 PHE CZ 1 1
33 78613 1 1 83 PHE H H 125.149 -8.086 -27.478 1.00 . A A . 135 PHE H 1 1
33 78614 1 1 83 PHE HA H 127.319 -8.801 -27.022 1.00 . A A . 135 PHE HA 1 1
33 78615 1 1 83 PHE HB2 H 126.051 -8.053 -24.412 1.00 . A A . 135 PHE HB2 1 1
33 78616 1 1 83 PHE HB3 H 127.697 -8.665 -24.407 1.00 . A A . 135 PHE HB3 1 1
33 78617 1 1 83 PHE HD1 H 126.363 -6.673 -27.259 1.00 . A A . 135 PHE HD1 1 1
33 78618 1 1 83 PHE HD2 H 128.665 -6.618 -23.628 1.00 . A A . 135 PHE HD2 1 1
33 78619 1 1 83 PHE HE1 H 127.225 -4.441 -27.842 1.00 . A A . 135 PHE HE1 1 1
33 78620 1 1 83 PHE HE2 H 129.527 -4.375 -24.219 1.00 . A A . 135 PHE HE2 1 1
33 78621 1 1 83 PHE HZ H 128.795 -3.289 -26.328 1.00 . A A . 135 PHE HZ 1 1
33 78622 1 1 83 PHE N N 125.259 -8.663 -26.692 1.00 . A A . 135 PHE N 1 1
33 78623 1 1 83 PHE O O 127.401 -10.886 -24.951 1.00 . A A . 135 PHE O 1 1
33 78624 1 1 84 SER C C 127.043 -13.484 -26.959 1.00 . A A . 136 SER C 1 1
33 78625 1 1 84 SER CA C 125.886 -12.729 -26.297 1.00 . A A . 136 SER CA 1 1
33 78626 1 1 84 SER CB C 124.564 -13.289 -26.813 1.00 . A A . 136 SER CB 1 1
33 78627 1 1 84 SER H H 125.349 -10.929 -27.282 1.00 . A A . 136 SER H 1 1
33 78628 1 1 84 SER HA H 125.932 -12.877 -25.227 1.00 . A A . 136 SER HA 1 1
33 78629 1 1 84 SER HB2 H 124.163 -14.005 -26.116 1.00 . A A . 136 SER HB2 1 1
33 78630 1 1 84 SER HB3 H 123.870 -12.475 -26.931 1.00 . A A . 136 SER HB3 1 1
33 78631 1 1 84 SER HG H 125.095 -14.806 -27.906 1.00 . A A . 136 SER HG 1 1
33 78632 1 1 84 SER N N 125.922 -11.300 -26.576 1.00 . A A . 136 SER N 1 1
33 78633 1 1 84 SER O O 127.201 -14.685 -26.740 1.00 . A A . 136 SER O 1 1
33 78634 1 1 84 SER OG O 124.775 -13.915 -28.068 1.00 . A A . 136 SER OG 1 1
33 78635 1 1 85 ASP C C 130.134 -12.549 -28.709 1.00 . A A . 137 ASP C 1 1
33 78636 1 1 85 ASP CA C 128.925 -13.472 -28.511 1.00 . A A . 137 ASP CA 1 1
33 78637 1 1 85 ASP CB C 128.396 -13.909 -29.877 1.00 . A A . 137 ASP CB 1 1
33 78638 1 1 85 ASP CG C 129.391 -14.830 -30.565 1.00 . A A . 137 ASP CG 1 1
33 78639 1 1 85 ASP H H 127.646 -11.858 -27.970 1.00 . A A . 137 ASP H 1 1
33 78640 1 1 85 ASP HA H 129.238 -14.347 -27.963 1.00 . A A . 137 ASP HA 1 1
33 78641 1 1 85 ASP HB2 H 127.457 -14.427 -29.746 1.00 . A A . 137 ASP HB2 1 1
33 78642 1 1 85 ASP HB3 H 128.238 -13.034 -30.489 1.00 . A A . 137 ASP HB3 1 1
33 78643 1 1 85 ASP N N 127.826 -12.804 -27.796 1.00 . A A . 137 ASP N 1 1
33 78644 1 1 85 ASP O O 130.945 -12.751 -29.612 1.00 . A A . 137 ASP O 1 1
33 78645 1 1 85 ASP OD1 O 130.188 -15.428 -29.866 1.00 . A A . 137 ASP OD1 1 1
33 78646 1 1 85 ASP OD2 O 129.336 -14.928 -31.779 1.00 . A A . 137 ASP OD2 1 1
33 78647 1 1 86 ILE C C 132.693 -11.252 -27.537 1.00 . A A . 138 ILE C 1 1
33 78648 1 1 86 ILE CA C 131.368 -10.603 -27.938 1.00 . A A . 138 ILE CA 1 1
33 78649 1 1 86 ILE CB C 131.068 -9.411 -27.021 1.00 . A A . 138 ILE CB 1 1
33 78650 1 1 86 ILE CD1 C 130.578 -8.843 -24.623 1.00 . A A . 138 ILE CD1 1 1
33 78651 1 1 86 ILE CG1 C 130.509 -9.940 -25.689 1.00 . A A . 138 ILE CG1 1 1
33 78652 1 1 86 ILE CG2 C 130.041 -8.489 -27.693 1.00 . A A . 138 ILE CG2 1 1
33 78653 1 1 86 ILE H H 129.587 -11.440 -27.147 1.00 . A A . 138 ILE H 1 1
33 78654 1 1 86 ILE HA H 131.453 -10.249 -28.954 1.00 . A A . 138 ILE HA 1 1
33 78655 1 1 86 ILE HB H 131.978 -8.859 -26.839 1.00 . A A . 138 ILE HB 1 1
33 78656 1 1 86 ILE HD11 H 131.603 -8.706 -24.313 1.00 . A A . 138 ILE HD11 1 1
33 78657 1 1 86 ILE HD12 H 129.981 -9.132 -23.769 1.00 . A A . 138 ILE HD12 1 1
33 78658 1 1 86 ILE HD13 H 130.198 -7.919 -25.031 1.00 . A A . 138 ILE HD13 1 1
33 78659 1 1 86 ILE HG12 H 129.482 -10.241 -25.826 1.00 . A A . 138 ILE HG12 1 1
33 78660 1 1 86 ILE HG13 H 131.091 -10.790 -25.364 1.00 . A A . 138 ILE HG13 1 1
33 78661 1 1 86 ILE HG21 H 129.305 -9.083 -28.217 1.00 . A A . 138 ILE HG21 1 1
33 78662 1 1 86 ILE HG22 H 130.547 -7.845 -28.396 1.00 . A A . 138 ILE HG22 1 1
33 78663 1 1 86 ILE HG23 H 129.550 -7.886 -26.944 1.00 . A A . 138 ILE HG23 1 1
33 78664 1 1 86 ILE N N 130.255 -11.549 -27.854 1.00 . A A . 138 ILE N 1 1
33 78665 1 1 86 ILE O O 133.765 -10.775 -27.905 1.00 . A A . 138 ILE O 1 1
33 78666 1 1 87 ALA C C 134.456 -13.797 -27.507 1.00 . A A . 139 ALA C 1 1
33 78667 1 1 87 ALA CA C 133.831 -13.027 -26.355 1.00 . A A . 139 ALA CA 1 1
33 78668 1 1 87 ALA CB C 133.493 -14.008 -25.234 1.00 . A A . 139 ALA CB 1 1
33 78669 1 1 87 ALA H H 131.743 -12.683 -26.522 1.00 . A A . 139 ALA H 1 1
33 78670 1 1 87 ALA HA H 134.542 -12.302 -25.989 1.00 . A A . 139 ALA HA 1 1
33 78671 1 1 87 ALA HB1 H 132.781 -14.733 -25.599 1.00 . A A . 139 ALA HB1 1 1
33 78672 1 1 87 ALA HB2 H 133.066 -13.474 -24.400 1.00 . A A . 139 ALA HB2 1 1
33 78673 1 1 87 ALA HB3 H 134.392 -14.516 -24.920 1.00 . A A . 139 ALA HB3 1 1
33 78674 1 1 87 ALA N N 132.620 -12.337 -26.788 1.00 . A A . 139 ALA N 1 1
33 78675 1 1 87 ALA O O 135.456 -14.493 -27.328 1.00 . A A . 139 ALA O 1 1
33 78676 1 1 88 SER C C 135.202 -13.432 -30.701 1.00 . A A . 140 SER C 1 1
33 78677 1 1 88 SER CA C 134.370 -14.376 -29.868 1.00 . A A . 140 SER CA 1 1
33 78678 1 1 88 SER CB C 133.192 -14.875 -30.685 1.00 . A A . 140 SER CB 1 1
33 78679 1 1 88 SER H H 133.073 -13.101 -28.791 1.00 . A A . 140 SER H 1 1
33 78680 1 1 88 SER HA H 134.976 -15.220 -29.565 1.00 . A A . 140 SER HA 1 1
33 78681 1 1 88 SER HB2 H 132.497 -15.377 -30.038 1.00 . A A . 140 SER HB2 1 1
33 78682 1 1 88 SER HB3 H 132.705 -14.029 -31.152 1.00 . A A . 140 SER HB3 1 1
33 78683 1 1 88 SER HG H 133.671 -16.662 -31.283 1.00 . A A . 140 SER HG 1 1
33 78684 1 1 88 SER N N 133.865 -13.677 -28.694 1.00 . A A . 140 SER N 1 1
33 78685 1 1 88 SER O O 135.887 -13.840 -31.642 1.00 . A A . 140 SER O 1 1
33 78686 1 1 88 SER OG O 133.651 -15.785 -31.675 1.00 . A A . 140 SER OG 1 1
33 78687 1 1 89 LEU C C 137.368 -11.356 -30.909 1.00 . A A . 141 LEU C 1 1
33 78688 1 1 89 LEU CA C 135.874 -11.139 -31.070 1.00 . A A . 141 LEU CA 1 1
33 78689 1 1 89 LEU CB C 135.495 -9.754 -30.526 1.00 . A A . 141 LEU CB 1 1
33 78690 1 1 89 LEU CD1 C 133.453 -8.355 -30.071 1.00 . A A . 141 LEU CD1 1 1
33 78691 1 1 89 LEU CD2 C 134.241 -8.660 -32.409 1.00 . A A . 141 LEU CD2 1 1
33 78692 1 1 89 LEU CG C 134.102 -9.345 -31.044 1.00 . A A . 141 LEU CG 1 1
33 78693 1 1 89 LEU H H 134.557 -11.896 -29.598 1.00 . A A . 141 LEU H 1 1
33 78694 1 1 89 LEU HA H 135.623 -11.190 -32.117 1.00 . A A . 141 LEU HA 1 1
33 78695 1 1 89 LEU HB2 H 135.487 -9.791 -29.445 1.00 . A A . 141 LEU HB2 1 1
33 78696 1 1 89 LEU HB3 H 136.229 -9.030 -30.850 1.00 . A A . 141 LEU HB3 1 1
33 78697 1 1 89 LEU HD11 H 132.472 -8.084 -30.434 1.00 . A A . 141 LEU HD11 1 1
33 78698 1 1 89 LEU HD12 H 134.067 -7.469 -29.998 1.00 . A A . 141 LEU HD12 1 1
33 78699 1 1 89 LEU HD13 H 133.363 -8.811 -29.098 1.00 . A A . 141 LEU HD13 1 1
33 78700 1 1 89 LEU HD21 H 133.269 -8.362 -32.759 1.00 . A A . 141 LEU HD21 1 1
33 78701 1 1 89 LEU HD22 H 134.687 -9.341 -33.115 1.00 . A A . 141 LEU HD22 1 1
33 78702 1 1 89 LEU HD23 H 134.867 -7.786 -32.310 1.00 . A A . 141 LEU HD23 1 1
33 78703 1 1 89 LEU HG H 133.471 -10.223 -31.138 1.00 . A A . 141 LEU HG 1 1
33 78704 1 1 89 LEU N N 135.130 -12.156 -30.356 1.00 . A A . 141 LEU N 1 1
33 78705 1 1 89 LEU O O 137.889 -11.410 -29.803 1.00 . A A . 141 LEU O 1 1
33 78706 1 1 90 LYS C C 140.221 -10.350 -32.243 1.00 . A A . 142 LYS C 1 1
33 78707 1 1 90 LYS CA C 139.494 -11.673 -32.037 1.00 . A A . 142 LYS CA 1 1
33 78708 1 1 90 LYS CB C 139.875 -12.634 -33.162 1.00 . A A . 142 LYS CB 1 1
33 78709 1 1 90 LYS CD C 139.836 -12.983 -35.647 1.00 . A A . 142 LYS CD 1 1
33 78710 1 1 90 LYS CE C 138.996 -14.265 -35.685 1.00 . A A . 142 LYS CE 1 1
33 78711 1 1 90 LYS CG C 139.379 -12.075 -34.499 1.00 . A A . 142 LYS CG 1 1
33 78712 1 1 90 LYS H H 137.566 -11.415 -32.878 1.00 . A A . 142 LYS H 1 1
33 78713 1 1 90 LYS HA H 139.804 -12.102 -31.095 1.00 . A A . 142 LYS HA 1 1
33 78714 1 1 90 LYS HB2 H 140.950 -12.741 -33.192 1.00 . A A . 142 LYS HB2 1 1
33 78715 1 1 90 LYS HB3 H 139.420 -13.594 -32.981 1.00 . A A . 142 LYS HB3 1 1
33 78716 1 1 90 LYS HD2 H 139.726 -12.455 -36.582 1.00 . A A . 142 LYS HD2 1 1
33 78717 1 1 90 LYS HD3 H 140.873 -13.241 -35.502 1.00 . A A . 142 LYS HD3 1 1
33 78718 1 1 90 LYS HE2 H 139.303 -14.922 -34.886 1.00 . A A . 142 LYS HE2 1 1
33 78719 1 1 90 LYS HE3 H 137.951 -14.021 -35.572 1.00 . A A . 142 LYS HE3 1 1
33 78720 1 1 90 LYS HG2 H 138.302 -12.018 -34.487 1.00 . A A . 142 LYS HG2 1 1
33 78721 1 1 90 LYS HG3 H 139.787 -11.089 -34.651 1.00 . A A . 142 LYS HG3 1 1
33 78722 1 1 90 LYS HZ1 H 139.437 -15.947 -36.834 1.00 . A A . 142 LYS HZ1 1 1
33 78723 1 1 90 LYS HZ2 H 139.991 -14.486 -37.501 1.00 . A A . 142 LYS HZ2 1 1
33 78724 1 1 90 LYS HZ3 H 138.341 -14.879 -37.565 1.00 . A A . 142 LYS HZ3 1 1
33 78725 1 1 90 LYS N N 138.048 -11.468 -32.031 1.00 . A A . 142 LYS N 1 1
33 78726 1 1 90 LYS NZ N 139.208 -14.946 -36.995 1.00 . A A . 142 LYS NZ 1 1
33 78727 1 1 90 LYS O O 139.618 -9.350 -32.631 1.00 . A A . 142 LYS O 1 1
33 78728 1 1 91 LYS C C 142.397 -8.721 -33.613 1.00 . A A . 143 LYS C 1 1
33 78729 1 1 91 LYS CA C 142.338 -9.162 -32.152 1.00 . A A . 143 LYS CA 1 1
33 78730 1 1 91 LYS CB C 143.747 -9.453 -31.642 1.00 . A A . 143 LYS CB 1 1
33 78731 1 1 91 LYS CD C 146.033 -8.580 -31.244 1.00 . A A . 143 LYS CD 1 1
33 78732 1 1 91 LYS CE C 146.977 -7.385 -31.386 1.00 . A A . 143 LYS CE 1 1
33 78733 1 1 91 LYS CG C 144.659 -8.237 -31.820 1.00 . A A . 143 LYS CG 1 1
33 78734 1 1 91 LYS H H 141.945 -11.191 -31.685 1.00 . A A . 143 LYS H 1 1
33 78735 1 1 91 LYS HA H 141.915 -8.367 -31.561 1.00 . A A . 143 LYS HA 1 1
33 78736 1 1 91 LYS HB2 H 143.695 -9.700 -30.593 1.00 . A A . 143 LYS HB2 1 1
33 78737 1 1 91 LYS HB3 H 144.157 -10.287 -32.187 1.00 . A A . 143 LYS HB3 1 1
33 78738 1 1 91 LYS HD2 H 145.929 -8.835 -30.201 1.00 . A A . 143 LYS HD2 1 1
33 78739 1 1 91 LYS HD3 H 146.443 -9.423 -31.780 1.00 . A A . 143 LYS HD3 1 1
33 78740 1 1 91 LYS HE2 H 147.095 -7.140 -32.431 1.00 . A A . 143 LYS HE2 1 1
33 78741 1 1 91 LYS HE3 H 146.563 -6.537 -30.859 1.00 . A A . 143 LYS HE3 1 1
33 78742 1 1 91 LYS HG2 H 144.756 -8.002 -32.872 1.00 . A A . 143 LYS HG2 1 1
33 78743 1 1 91 LYS HG3 H 144.247 -7.392 -31.295 1.00 . A A . 143 LYS HG3 1 1
33 78744 1 1 91 LYS HZ1 H 148.168 -8.377 -29.993 1.00 . A A . 143 LYS HZ1 1 1
33 78745 1 1 91 LYS HZ2 H 148.782 -6.869 -30.479 1.00 . A A . 143 LYS HZ2 1 1
33 78746 1 1 91 LYS HZ3 H 148.887 -8.208 -31.520 1.00 . A A . 143 LYS HZ3 1 1
33 78747 1 1 91 LYS N N 141.521 -10.360 -31.988 1.00 . A A . 143 LYS N 1 1
33 78748 1 1 91 LYS NZ N 148.304 -7.735 -30.801 1.00 . A A . 143 LYS NZ 1 1
33 78749 1 1 91 LYS O O 142.802 -9.480 -34.494 1.00 . A A . 143 LYS O 1 1
33 78750 1 1 92 GLY C C 140.616 -6.961 -35.801 1.00 . A A . 144 GLY C 1 1
33 78751 1 1 92 GLY CA C 142.006 -6.907 -35.192 1.00 . A A . 144 GLY CA 1 1
33 78752 1 1 92 GLY H H 141.689 -6.930 -33.092 1.00 . A A . 144 GLY H 1 1
33 78753 1 1 92 GLY HA2 H 142.328 -5.879 -35.138 1.00 . A A . 144 GLY HA2 1 1
33 78754 1 1 92 GLY HA3 H 142.690 -7.462 -35.821 1.00 . A A . 144 GLY HA3 1 1
33 78755 1 1 92 GLY N N 141.999 -7.475 -33.845 1.00 . A A . 144 GLY N 1 1
33 78756 1 1 92 GLY O O 140.446 -6.826 -37.015 1.00 . A A . 144 GLY O 1 1
33 78757 1 1 93 ASP C C 137.699 -5.767 -35.576 1.00 . A A . 145 ASP C 1 1
33 78758 1 1 93 ASP CA C 138.225 -7.190 -35.414 1.00 . A A . 145 ASP CA 1 1
33 78759 1 1 93 ASP CB C 137.338 -7.971 -34.430 1.00 . A A . 145 ASP CB 1 1
33 78760 1 1 93 ASP CG C 137.458 -9.476 -34.661 1.00 . A A . 145 ASP CG 1 1
33 78761 1 1 93 ASP H H 139.823 -7.225 -33.974 1.00 . A A . 145 ASP H 1 1
33 78762 1 1 93 ASP HA H 138.195 -7.675 -36.379 1.00 . A A . 145 ASP HA 1 1
33 78763 1 1 93 ASP HB2 H 137.645 -7.748 -33.428 1.00 . A A . 145 ASP HB2 1 1
33 78764 1 1 93 ASP HB3 H 136.305 -7.677 -34.560 1.00 . A A . 145 ASP HB3 1 1
33 78765 1 1 93 ASP N N 139.618 -7.143 -34.944 1.00 . A A . 145 ASP N 1 1
33 78766 1 1 93 ASP O O 137.849 -4.945 -34.679 1.00 . A A . 145 ASP O 1 1
33 78767 1 1 93 ASP OD1 O 138.071 -9.865 -35.640 1.00 . A A . 145 ASP OD1 1 1
33 78768 1 1 93 ASP OD2 O 136.928 -10.218 -33.850 1.00 . A A . 145 ASP OD2 1 1
33 78769 1 1 94 LYS C C 135.243 -3.910 -36.281 1.00 . A A . 146 LYS C 1 1
33 78770 1 1 94 LYS CA C 136.570 -4.145 -36.989 1.00 . A A . 146 LYS CA 1 1
33 78771 1 1 94 LYS CB C 136.385 -3.944 -38.503 1.00 . A A . 146 LYS CB 1 1
33 78772 1 1 94 LYS CD C 138.030 -2.360 -39.635 1.00 . A A . 146 LYS CD 1 1
33 78773 1 1 94 LYS CE C 138.195 -1.479 -38.392 1.00 . A A . 146 LYS CE 1 1
33 78774 1 1 94 LYS CG C 137.762 -3.817 -39.213 1.00 . A A . 146 LYS CG 1 1
33 78775 1 1 94 LYS H H 137.006 -6.180 -37.409 1.00 . A A . 146 LYS H 1 1
33 78776 1 1 94 LYS HA H 137.285 -3.420 -36.631 1.00 . A A . 146 LYS HA 1 1
33 78777 1 1 94 LYS HB2 H 135.849 -4.797 -38.902 1.00 . A A . 146 LYS HB2 1 1
33 78778 1 1 94 LYS HB3 H 135.798 -3.051 -38.673 1.00 . A A . 146 LYS HB3 1 1
33 78779 1 1 94 LYS HD2 H 138.934 -2.320 -40.224 1.00 . A A . 146 LYS HD2 1 1
33 78780 1 1 94 LYS HD3 H 137.201 -1.996 -40.224 1.00 . A A . 146 LYS HD3 1 1
33 78781 1 1 94 LYS HE2 H 137.244 -1.383 -37.890 1.00 . A A . 146 LYS HE2 1 1
33 78782 1 1 94 LYS HE3 H 138.912 -1.931 -37.725 1.00 . A A . 146 LYS HE3 1 1
33 78783 1 1 94 LYS HG2 H 138.551 -4.145 -38.550 1.00 . A A . 146 LYS HG2 1 1
33 78784 1 1 94 LYS HG3 H 137.766 -4.442 -40.097 1.00 . A A . 146 LYS HG3 1 1
33 78785 1 1 94 LYS HZ1 H 138.992 0.399 -37.959 1.00 . A A . 146 LYS HZ1 1 1
33 78786 1 1 94 LYS HZ2 H 137.905 0.392 -39.265 1.00 . A A . 146 LYS HZ2 1 1
33 78787 1 1 94 LYS HZ3 H 139.475 -0.228 -39.459 1.00 . A A . 146 LYS HZ3 1 1
33 78788 1 1 94 LYS N N 137.093 -5.484 -36.725 1.00 . A A . 146 LYS N 1 1
33 78789 1 1 94 LYS NZ N 138.678 -0.126 -38.800 1.00 . A A . 146 LYS NZ 1 1
33 78790 1 1 94 LYS O O 134.311 -4.709 -36.384 1.00 . A A . 146 LYS O 1 1
33 78791 1 1 95 ILE C C 133.593 -0.979 -35.211 1.00 . A A . 147 ILE C 1 1
33 78792 1 1 95 ILE CA C 133.979 -2.400 -34.826 1.00 . A A . 147 ILE CA 1 1
33 78793 1 1 95 ILE CB C 134.245 -2.510 -33.324 1.00 . A A . 147 ILE CB 1 1
33 78794 1 1 95 ILE CD1 C 134.950 -4.103 -31.536 1.00 . A A . 147 ILE CD1 1 1
33 78795 1 1 95 ILE CG1 C 134.484 -3.979 -32.985 1.00 . A A . 147 ILE CG1 1 1
33 78796 1 1 95 ILE CG2 C 133.045 -1.991 -32.525 1.00 . A A . 147 ILE CG2 1 1
33 78797 1 1 95 ILE H H 135.957 -2.209 -35.519 1.00 . A A . 147 ILE H 1 1
33 78798 1 1 95 ILE HA H 133.163 -3.056 -35.078 1.00 . A A . 147 ILE HA 1 1
33 78799 1 1 95 ILE HB H 135.124 -1.942 -33.073 1.00 . A A . 147 ILE HB 1 1
33 78800 1 1 95 ILE HD11 H 135.076 -5.147 -31.289 1.00 . A A . 147 ILE HD11 1 1
33 78801 1 1 95 ILE HD12 H 134.211 -3.666 -30.882 1.00 . A A . 147 ILE HD12 1 1
33 78802 1 1 95 ILE HD13 H 135.891 -3.588 -31.414 1.00 . A A . 147 ILE HD13 1 1
33 78803 1 1 95 ILE HG12 H 133.565 -4.530 -33.118 1.00 . A A . 147 ILE HG12 1 1
33 78804 1 1 95 ILE HG13 H 135.242 -4.379 -33.641 1.00 . A A . 147 ILE HG13 1 1
33 78805 1 1 95 ILE HG21 H 132.167 -2.563 -32.782 1.00 . A A . 147 ILE HG21 1 1
33 78806 1 1 95 ILE HG22 H 132.876 -0.949 -32.752 1.00 . A A . 147 ILE HG22 1 1
33 78807 1 1 95 ILE HG23 H 133.247 -2.096 -31.470 1.00 . A A . 147 ILE HG23 1 1
33 78808 1 1 95 ILE N N 135.176 -2.793 -35.562 1.00 . A A . 147 ILE N 1 1
33 78809 1 1 95 ILE O O 134.418 -0.069 -35.169 1.00 . A A . 147 ILE O 1 1
33 78810 1 1 96 TYR C C 130.878 1.084 -34.992 1.00 . A A . 148 TYR C 1 1
33 78811 1 1 96 TYR CA C 131.853 0.519 -36.022 1.00 . A A . 148 TYR CA 1 1
33 78812 1 1 96 TYR CB C 131.160 0.385 -37.379 1.00 . A A . 148 TYR CB 1 1
33 78813 1 1 96 TYR CD1 C 132.296 -1.569 -38.480 1.00 . A A . 148 TYR CD1 1 1
33 78814 1 1 96 TYR CD2 C 132.885 0.670 -39.196 1.00 . A A . 148 TYR CD2 1 1
33 78815 1 1 96 TYR CE1 C 133.203 -2.104 -39.399 1.00 . A A . 148 TYR CE1 1 1
33 78816 1 1 96 TYR CE2 C 133.795 0.135 -40.117 1.00 . A A . 148 TYR CE2 1 1
33 78817 1 1 96 TYR CG C 132.136 -0.182 -38.380 1.00 . A A . 148 TYR CG 1 1
33 78818 1 1 96 TYR CZ C 133.954 -1.253 -40.218 1.00 . A A . 148 TYR CZ 1 1
33 78819 1 1 96 TYR H H 131.725 -1.566 -35.633 1.00 . A A . 148 TYR H 1 1
33 78820 1 1 96 TYR HA H 132.684 1.200 -36.125 1.00 . A A . 148 TYR HA 1 1
33 78821 1 1 96 TYR HB2 H 130.315 -0.277 -37.290 1.00 . A A . 148 TYR HB2 1 1
33 78822 1 1 96 TYR HB3 H 130.827 1.355 -37.714 1.00 . A A . 148 TYR HB3 1 1
33 78823 1 1 96 TYR HD1 H 131.716 -2.226 -37.849 1.00 . A A . 148 TYR HD1 1 1
33 78824 1 1 96 TYR HD2 H 132.760 1.741 -39.119 1.00 . A A . 148 TYR HD2 1 1
33 78825 1 1 96 TYR HE1 H 133.325 -3.175 -39.477 1.00 . A A . 148 TYR HE1 1 1
33 78826 1 1 96 TYR HE2 H 134.373 0.793 -40.749 1.00 . A A . 148 TYR HE2 1 1
33 78827 1 1 96 TYR HH H 135.353 -1.056 -41.500 1.00 . A A . 148 TYR HH 1 1
33 78828 1 1 96 TYR N N 132.336 -0.798 -35.608 1.00 . A A . 148 TYR N 1 1
33 78829 1 1 96 TYR O O 129.864 0.463 -34.666 1.00 . A A . 148 TYR O 1 1
33 78830 1 1 96 TYR OH O 134.850 -1.781 -41.123 1.00 . A A . 148 TYR OH 1 1
33 78831 1 1 97 LEU C C 129.747 4.224 -34.082 1.00 . A A . 149 LEU C 1 1
33 78832 1 1 97 LEU CA C 130.339 2.947 -33.496 1.00 . A A . 149 LEU CA 1 1
33 78833 1 1 97 LEU CB C 131.157 3.270 -32.217 1.00 . A A . 149 LEU CB 1 1
33 78834 1 1 97 LEU CD1 C 131.536 0.914 -31.480 1.00 . A A . 149 LEU CD1 1 1
33 78835 1 1 97 LEU CD2 C 131.445 2.747 -29.781 1.00 . A A . 149 LEU CD2 1 1
33 78836 1 1 97 LEU CG C 130.875 2.241 -31.110 1.00 . A A . 149 LEU CG 1 1
33 78837 1 1 97 LEU H H 132.020 2.719 -34.802 1.00 . A A . 149 LEU H 1 1
33 78838 1 1 97 LEU HA H 129.516 2.295 -33.241 1.00 . A A . 149 LEU HA 1 1
33 78839 1 1 97 LEU HB2 H 132.210 3.241 -32.459 1.00 . A A . 149 LEU HB2 1 1
33 78840 1 1 97 LEU HB3 H 130.905 4.256 -31.853 1.00 . A A . 149 LEU HB3 1 1
33 78841 1 1 97 LEU HD11 H 132.594 1.070 -31.623 1.00 . A A . 149 LEU HD11 1 1
33 78842 1 1 97 LEU HD12 H 131.098 0.539 -32.394 1.00 . A A . 149 LEU HD12 1 1
33 78843 1 1 97 LEU HD13 H 131.381 0.201 -30.688 1.00 . A A . 149 LEU HD13 1 1
33 78844 1 1 97 LEU HD21 H 132.442 3.133 -29.937 1.00 . A A . 149 LEU HD21 1 1
33 78845 1 1 97 LEU HD22 H 131.478 1.932 -29.072 1.00 . A A . 149 LEU HD22 1 1
33 78846 1 1 97 LEU HD23 H 130.811 3.531 -29.393 1.00 . A A . 149 LEU HD23 1 1
33 78847 1 1 97 LEU HG H 129.809 2.097 -31.009 1.00 . A A . 149 LEU HG 1 1
33 78848 1 1 97 LEU N N 131.193 2.279 -34.491 1.00 . A A . 149 LEU N 1 1
33 78849 1 1 97 LEU O O 130.363 4.876 -34.919 1.00 . A A . 149 LEU O 1 1
33 78850 1 1 98 TYR C C 127.646 6.759 -32.976 1.00 . A A . 150 TYR C 1 1
33 78851 1 1 98 TYR CA C 127.862 5.775 -34.107 1.00 . A A . 150 TYR CA 1 1
33 78852 1 1 98 TYR CB C 126.506 5.416 -34.705 1.00 . A A . 150 TYR CB 1 1
33 78853 1 1 98 TYR CD1 C 126.930 3.166 -35.745 1.00 . A A . 150 TYR CD1 1 1
33 78854 1 1 98 TYR CD2 C 126.648 5.080 -37.199 1.00 . A A . 150 TYR CD2 1 1
33 78855 1 1 98 TYR CE1 C 127.106 2.343 -36.858 1.00 . A A . 150 TYR CE1 1 1
33 78856 1 1 98 TYR CE2 C 126.824 4.256 -38.316 1.00 . A A . 150 TYR CE2 1 1
33 78857 1 1 98 TYR CG C 126.702 4.534 -35.913 1.00 . A A . 150 TYR CG 1 1
33 78858 1 1 98 TYR CZ C 127.054 2.888 -38.146 1.00 . A A . 150 TYR CZ 1 1
33 78859 1 1 98 TYR H H 128.107 4.008 -32.951 1.00 . A A . 150 TYR H 1 1
33 78860 1 1 98 TYR HA H 128.454 6.253 -34.871 1.00 . A A . 150 TYR HA 1 1
33 78861 1 1 98 TYR HB2 H 125.915 4.895 -33.969 1.00 . A A . 150 TYR HB2 1 1
33 78862 1 1 98 TYR HB3 H 125.997 6.327 -35.001 1.00 . A A . 150 TYR HB3 1 1
33 78863 1 1 98 TYR HD1 H 126.975 2.745 -34.755 1.00 . A A . 150 TYR HD1 1 1
33 78864 1 1 98 TYR HD2 H 126.470 6.133 -37.329 1.00 . A A . 150 TYR HD2 1 1
33 78865 1 1 98 TYR HE1 H 127.280 1.288 -36.723 1.00 . A A . 150 TYR HE1 1 1
33 78866 1 1 98 TYR HE2 H 126.781 4.679 -39.307 1.00 . A A . 150 TYR HE2 1 1
33 78867 1 1 98 TYR HH H 128.073 2.296 -39.649 1.00 . A A . 150 TYR HH 1 1
33 78868 1 1 98 TYR N N 128.543 4.571 -33.629 1.00 . A A . 150 TYR N 1 1
33 78869 1 1 98 TYR O O 127.130 6.404 -31.914 1.00 . A A . 150 TYR O 1 1
33 78870 1 1 98 TYR OH O 127.229 2.074 -39.247 1.00 . A A . 150 TYR OH 1 1
33 78871 1 1 99 ASP C C 126.832 10.061 -32.902 1.00 . A A . 151 ASP C 1 1
33 78872 1 1 99 ASP CA C 127.846 9.102 -32.301 1.00 . A A . 151 ASP CA 1 1
33 78873 1 1 99 ASP CB C 129.181 9.818 -32.083 1.00 . A A . 151 ASP CB 1 1
33 78874 1 1 99 ASP CG C 129.103 10.735 -30.864 1.00 . A A . 151 ASP CG 1 1
33 78875 1 1 99 ASP H H 128.392 8.199 -34.127 1.00 . A A . 151 ASP H 1 1
33 78876 1 1 99 ASP HA H 127.474 8.730 -31.357 1.00 . A A . 151 ASP HA 1 1
33 78877 1 1 99 ASP HB2 H 129.954 9.083 -31.927 1.00 . A A . 151 ASP HB2 1 1
33 78878 1 1 99 ASP HB3 H 129.416 10.408 -32.957 1.00 . A A . 151 ASP HB3 1 1
33 78879 1 1 99 ASP N N 128.015 8.005 -33.245 1.00 . A A . 151 ASP N 1 1
33 78880 1 1 99 ASP O O 126.168 9.711 -33.878 1.00 . A A . 151 ASP O 1 1
33 78881 1 1 99 ASP OD1 O 128.882 10.226 -29.776 1.00 . A A . 151 ASP OD1 1 1
33 78882 1 1 99 ASP OD2 O 129.275 11.931 -31.034 1.00 . A A . 151 ASP OD2 1 1
33 78883 1 1 100 ASN C C 125.437 12.050 -34.315 1.00 . A A . 152 ASN C 1 1
33 78884 1 1 100 ASN CA C 125.786 12.277 -32.843 1.00 . A A . 152 ASN CA 1 1
33 78885 1 1 100 ASN CB C 126.400 13.673 -32.690 1.00 . A A . 152 ASN CB 1 1
33 78886 1 1 100 ASN CG C 126.440 14.058 -31.217 1.00 . A A . 152 ASN CG 1 1
33 78887 1 1 100 ASN H H 127.299 11.485 -31.578 1.00 . A A . 152 ASN H 1 1
33 78888 1 1 100 ASN HA H 124.882 12.235 -32.256 1.00 . A A . 152 ASN HA 1 1
33 78889 1 1 100 ASN HB2 H 127.402 13.671 -33.088 1.00 . A A . 152 ASN HB2 1 1
33 78890 1 1 100 ASN HB3 H 125.800 14.391 -33.229 1.00 . A A . 152 ASN HB3 1 1
33 78891 1 1 100 ASN HD21 H 127.871 15.413 -31.458 1.00 . A A . 152 ASN HD21 1 1
33 78892 1 1 100 ASN HD22 H 127.304 15.228 -29.869 1.00 . A A . 152 ASN HD22 1 1
33 78893 1 1 100 ASN N N 126.729 11.264 -32.341 1.00 . A A . 152 ASN N 1 1
33 78894 1 1 100 ASN ND2 N 127.274 14.976 -30.814 1.00 . A A . 152 ASN ND2 1 1
33 78895 1 1 100 ASN O O 124.351 11.573 -34.645 1.00 . A A . 152 ASN O 1 1
33 78896 1 1 100 ASN OD1 O 125.694 13.506 -30.410 1.00 . A A . 152 ASN OD1 1 1
33 78897 1 1 101 GLU C C 127.524 11.687 -37.188 1.00 . A A . 153 GLU C 1 1
33 78898 1 1 101 GLU CA C 126.223 12.220 -36.622 1.00 . A A . 153 GLU CA 1 1
33 78899 1 1 101 GLU CB C 125.919 13.570 -37.270 1.00 . A A . 153 GLU CB 1 1
33 78900 1 1 101 GLU CD C 124.323 15.494 -37.270 1.00 . A A . 153 GLU CD 1 1
33 78901 1 1 101 GLU CG C 124.611 14.110 -36.704 1.00 . A A . 153 GLU CG 1 1
33 78902 1 1 101 GLU H H 127.225 12.744 -34.846 1.00 . A A . 153 GLU H 1 1
33 78903 1 1 101 GLU HA H 125.415 11.528 -36.833 1.00 . A A . 153 GLU HA 1 1
33 78904 1 1 101 GLU HB2 H 126.723 14.262 -37.060 1.00 . A A . 153 GLU HB2 1 1
33 78905 1 1 101 GLU HB3 H 125.822 13.444 -38.339 1.00 . A A . 153 GLU HB3 1 1
33 78906 1 1 101 GLU HG2 H 123.808 13.438 -36.964 1.00 . A A . 153 GLU HG2 1 1
33 78907 1 1 101 GLU HG3 H 124.694 14.173 -35.630 1.00 . A A . 153 GLU HG3 1 1
33 78908 1 1 101 GLU N N 126.382 12.389 -35.183 1.00 . A A . 153 GLU N 1 1
33 78909 1 1 101 GLU O O 127.889 12.008 -38.318 1.00 . A A . 153 GLU O 1 1
33 78910 1 1 101 GLU OE1 O 125.128 15.967 -38.057 1.00 . A A . 153 GLU OE1 1 1
33 78911 1 1 101 GLU OE2 O 123.309 16.059 -36.907 1.00 . A A . 153 GLU OE2 1 1
33 78912 1 1 102 ASN C C 129.730 8.936 -36.566 1.00 . A A . 154 ASN C 1 1
33 78913 1 1 102 ASN CA C 129.569 10.430 -36.787 1.00 . A A . 154 ASN CA 1 1
33 78914 1 1 102 ASN CB C 130.622 11.187 -35.986 1.00 . A A . 154 ASN CB 1 1
33 78915 1 1 102 ASN CG C 130.374 12.678 -36.141 1.00 . A A . 154 ASN CG 1 1
33 78916 1 1 102 ASN H H 127.925 10.758 -35.454 1.00 . A A . 154 ASN H 1 1
33 78917 1 1 102 ASN HA H 129.723 10.642 -37.834 1.00 . A A . 154 ASN HA 1 1
33 78918 1 1 102 ASN HB2 H 130.549 10.916 -34.946 1.00 . A A . 154 ASN HB2 1 1
33 78919 1 1 102 ASN HB3 H 131.605 10.947 -36.360 1.00 . A A . 154 ASN HB3 1 1
33 78920 1 1 102 ASN HD21 H 130.881 12.694 -38.054 1.00 . A A . 154 ASN HD21 1 1
33 78921 1 1 102 ASN HD22 H 130.377 14.190 -37.423 1.00 . A A . 154 ASN HD22 1 1
33 78922 1 1 102 ASN N N 128.256 10.929 -36.370 1.00 . A A . 154 ASN N 1 1
33 78923 1 1 102 ASN ND2 N 130.567 13.236 -37.299 1.00 . A A . 154 ASN ND2 1 1
33 78924 1 1 102 ASN O O 129.215 8.374 -35.602 1.00 . A A . 154 ASN O 1 1
33 78925 1 1 102 ASN OD1 O 129.986 13.351 -35.185 1.00 . A A . 154 ASN OD1 1 1
33 78926 1 1 103 GLU C C 132.210 6.660 -37.056 1.00 . A A . 155 GLU C 1 1
33 78927 1 1 103 GLU CA C 130.739 6.873 -37.405 1.00 . A A . 155 GLU CA 1 1
33 78928 1 1 103 GLU CB C 130.384 6.217 -38.743 1.00 . A A . 155 GLU CB 1 1
33 78929 1 1 103 GLU CD C 129.945 4.062 -39.921 1.00 . A A . 155 GLU CD 1 1
33 78930 1 1 103 GLU CG C 130.488 4.694 -38.640 1.00 . A A . 155 GLU CG 1 1
33 78931 1 1 103 GLU H H 130.871 8.831 -38.227 1.00 . A A . 155 GLU H 1 1
33 78932 1 1 103 GLU HA H 130.130 6.430 -36.631 1.00 . A A . 155 GLU HA 1 1
33 78933 1 1 103 GLU HB2 H 129.375 6.484 -39.014 1.00 . A A . 155 GLU HB2 1 1
33 78934 1 1 103 GLU HB3 H 131.060 6.564 -39.502 1.00 . A A . 155 GLU HB3 1 1
33 78935 1 1 103 GLU HG2 H 131.521 4.407 -38.510 1.00 . A A . 155 GLU HG2 1 1
33 78936 1 1 103 GLU HG3 H 129.908 4.345 -37.800 1.00 . A A . 155 GLU HG3 1 1
33 78937 1 1 103 GLU N N 130.476 8.307 -37.482 1.00 . A A . 155 GLU N 1 1
33 78938 1 1 103 GLU O O 133.103 7.155 -37.747 1.00 . A A . 155 GLU O 1 1
33 78939 1 1 103 GLU OE1 O 129.248 4.753 -40.647 1.00 . A A . 155 GLU OE1 1 1
33 78940 1 1 103 GLU OE2 O 130.224 2.897 -40.154 1.00 . A A . 155 GLU OE2 1 1
33 78941 1 1 104 TYR C C 134.256 4.266 -35.791 1.00 . A A . 156 TYR C 1 1
33 78942 1 1 104 TYR CA C 133.821 5.686 -35.490 1.00 . A A . 156 TYR CA 1 1
33 78943 1 1 104 TYR CB C 133.907 5.904 -33.976 1.00 . A A . 156 TYR CB 1 1
33 78944 1 1 104 TYR CD1 C 132.643 8.049 -33.573 1.00 . A A . 156 TYR CD1 1 1
33 78945 1 1 104 TYR CD2 C 135.059 8.069 -33.416 1.00 . A A . 156 TYR CD2 1 1
33 78946 1 1 104 TYR CE1 C 132.617 9.413 -33.257 1.00 . A A . 156 TYR CE1 1 1
33 78947 1 1 104 TYR CE2 C 135.031 9.429 -33.103 1.00 . A A . 156 TYR CE2 1 1
33 78948 1 1 104 TYR CG C 133.865 7.377 -33.652 1.00 . A A . 156 TYR CG 1 1
33 78949 1 1 104 TYR CZ C 133.811 10.101 -33.022 1.00 . A A . 156 TYR CZ 1 1
33 78950 1 1 104 TYR H H 131.709 5.580 -35.446 1.00 . A A . 156 TYR H 1 1
33 78951 1 1 104 TYR HA H 134.502 6.366 -35.971 1.00 . A A . 156 TYR HA 1 1
33 78952 1 1 104 TYR HB2 H 133.076 5.410 -33.500 1.00 . A A . 156 TYR HB2 1 1
33 78953 1 1 104 TYR HB3 H 134.835 5.487 -33.604 1.00 . A A . 156 TYR HB3 1 1
33 78954 1 1 104 TYR HD1 H 131.719 7.516 -33.753 1.00 . A A . 156 TYR HD1 1 1
33 78955 1 1 104 TYR HD2 H 136.001 7.552 -33.478 1.00 . A A . 156 TYR HD2 1 1
33 78956 1 1 104 TYR HE1 H 131.680 9.934 -33.196 1.00 . A A . 156 TYR HE1 1 1
33 78957 1 1 104 TYR HE2 H 135.953 9.959 -32.921 1.00 . A A . 156 TYR HE2 1 1
33 78958 1 1 104 TYR HH H 132.877 11.749 -32.795 1.00 . A A . 156 TYR HH 1 1
33 78959 1 1 104 TYR N N 132.456 5.942 -35.958 1.00 . A A . 156 TYR N 1 1
33 78960 1 1 104 TYR O O 133.539 3.305 -35.508 1.00 . A A . 156 TYR O 1 1
33 78961 1 1 104 TYR OH O 133.784 11.445 -32.712 1.00 . A A . 156 TYR OH 1 1
33 78962 1 1 105 GLU C C 136.929 2.378 -35.515 1.00 . A A . 157 GLU C 1 1
33 78963 1 1 105 GLU CA C 136.015 2.827 -36.650 1.00 . A A . 157 GLU CA 1 1
33 78964 1 1 105 GLU CB C 136.799 2.887 -37.964 1.00 . A A . 157 GLU CB 1 1
33 78965 1 1 105 GLU CD C 136.588 3.371 -40.414 1.00 . A A . 157 GLU CD 1 1
33 78966 1 1 105 GLU CG C 135.828 3.193 -39.105 1.00 . A A . 157 GLU CG 1 1
33 78967 1 1 105 GLU H H 135.993 4.941 -36.527 1.00 . A A . 157 GLU H 1 1
33 78968 1 1 105 GLU HA H 135.204 2.113 -36.747 1.00 . A A . 157 GLU HA 1 1
33 78969 1 1 105 GLU HB2 H 137.552 3.660 -37.907 1.00 . A A . 157 GLU HB2 1 1
33 78970 1 1 105 GLU HB3 H 137.273 1.933 -38.145 1.00 . A A . 157 GLU HB3 1 1
33 78971 1 1 105 GLU HG2 H 135.129 2.377 -39.204 1.00 . A A . 157 GLU HG2 1 1
33 78972 1 1 105 GLU HG3 H 135.289 4.101 -38.877 1.00 . A A . 157 GLU HG3 1 1
33 78973 1 1 105 GLU N N 135.459 4.140 -36.341 1.00 . A A . 157 GLU N 1 1
33 78974 1 1 105 GLU O O 137.948 3.008 -35.230 1.00 . A A . 157 GLU O 1 1
33 78975 1 1 105 GLU OE1 O 137.799 3.215 -40.399 1.00 . A A . 157 GLU OE1 1 1
33 78976 1 1 105 GLU OE2 O 135.949 3.660 -41.410 1.00 . A A . 157 GLU OE2 1 1
33 78977 1 1 106 TYR C C 137.814 -0.666 -34.087 1.00 . A A . 158 TYR C 1 1
33 78978 1 1 106 TYR CA C 137.305 0.730 -33.748 1.00 . A A . 158 TYR CA 1 1
33 78979 1 1 106 TYR CB C 136.406 0.628 -32.514 1.00 . A A . 158 TYR CB 1 1
33 78980 1 1 106 TYR CD1 C 137.215 2.369 -30.887 1.00 . A A . 158 TYR CD1 1 1
33 78981 1 1 106 TYR CD2 C 135.133 2.758 -32.066 1.00 . A A . 158 TYR CD2 1 1
33 78982 1 1 106 TYR CE1 C 137.056 3.581 -30.207 1.00 . A A . 158 TYR CE1 1 1
33 78983 1 1 106 TYR CE2 C 134.979 3.972 -31.390 1.00 . A A . 158 TYR CE2 1 1
33 78984 1 1 106 TYR CG C 136.255 1.957 -31.817 1.00 . A A . 158 TYR CG 1 1
33 78985 1 1 106 TYR CZ C 135.938 4.381 -30.460 1.00 . A A . 158 TYR CZ 1 1
33 78986 1 1 106 TYR H H 135.722 0.844 -35.149 1.00 . A A . 158 TYR H 1 1
33 78987 1 1 106 TYR HA H 138.144 1.368 -33.517 1.00 . A A . 158 TYR HA 1 1
33 78988 1 1 106 TYR HB2 H 135.431 0.291 -32.819 1.00 . A A . 158 TYR HB2 1 1
33 78989 1 1 106 TYR HB3 H 136.829 -0.085 -31.823 1.00 . A A . 158 TYR HB3 1 1
33 78990 1 1 106 TYR HD1 H 138.079 1.749 -30.695 1.00 . A A . 158 TYR HD1 1 1
33 78991 1 1 106 TYR HD2 H 134.392 2.441 -32.787 1.00 . A A . 158 TYR HD2 1 1
33 78992 1 1 106 TYR HE1 H 137.798 3.898 -29.490 1.00 . A A . 158 TYR HE1 1 1
33 78993 1 1 106 TYR HE2 H 134.116 4.590 -31.579 1.00 . A A . 158 TYR HE2 1 1
33 78994 1 1 106 TYR HH H 136.531 5.690 -29.207 1.00 . A A . 158 TYR HH 1 1
33 78995 1 1 106 TYR N N 136.544 1.286 -34.869 1.00 . A A . 158 TYR N 1 1
33 78996 1 1 106 TYR O O 137.102 -1.461 -34.697 1.00 . A A . 158 TYR O 1 1
33 78997 1 1 106 TYR OH O 135.773 5.569 -29.782 1.00 . A A . 158 TYR OH 1 1
33 78998 1 1 107 ALA C C 139.983 -2.980 -32.571 1.00 . A A . 159 ALA C 1 1
33 78999 1 1 107 ALA CA C 139.615 -2.310 -33.890 1.00 . A A . 159 ALA CA 1 1
33 79000 1 1 107 ALA CB C 140.846 -2.227 -34.798 1.00 . A A . 159 ALA CB 1 1
33 79001 1 1 107 ALA H H 139.558 -0.309 -33.151 1.00 . A A . 159 ALA H 1 1
33 79002 1 1 107 ALA HA H 138.888 -2.929 -34.377 1.00 . A A . 159 ALA HA 1 1
33 79003 1 1 107 ALA HB1 H 140.542 -1.921 -35.787 1.00 . A A . 159 ALA HB1 1 1
33 79004 1 1 107 ALA HB2 H 141.313 -3.203 -34.855 1.00 . A A . 159 ALA HB2 1 1
33 79005 1 1 107 ALA HB3 H 141.548 -1.517 -34.397 1.00 . A A . 159 ALA HB3 1 1
33 79006 1 1 107 ALA N N 139.039 -0.979 -33.654 1.00 . A A . 159 ALA N 1 1
33 79007 1 1 107 ALA O O 140.622 -2.380 -31.704 1.00 . A A . 159 ALA O 1 1
33 79008 1 1 108 VAL C C 141.356 -5.288 -31.150 1.00 . A A . 160 VAL C 1 1
33 79009 1 1 108 VAL CA C 139.874 -5.039 -31.274 1.00 . A A . 160 VAL CA 1 1
33 79010 1 1 108 VAL CB C 139.108 -6.352 -31.353 1.00 . A A . 160 VAL CB 1 1
33 79011 1 1 108 VAL CG1 C 139.343 -7.167 -30.079 1.00 . A A . 160 VAL CG1 1 1
33 79012 1 1 108 VAL CG2 C 137.620 -6.023 -31.493 1.00 . A A . 160 VAL CG2 1 1
33 79013 1 1 108 VAL H H 139.110 -4.655 -33.205 1.00 . A A . 160 VAL H 1 1
33 79014 1 1 108 VAL HA H 139.554 -4.502 -30.403 1.00 . A A . 160 VAL HA 1 1
33 79015 1 1 108 VAL HB H 139.442 -6.915 -32.211 1.00 . A A . 160 VAL HB 1 1
33 79016 1 1 108 VAL HG11 H 140.376 -7.478 -30.035 1.00 . A A . 160 VAL HG11 1 1
33 79017 1 1 108 VAL HG12 H 138.705 -8.040 -30.086 1.00 . A A . 160 VAL HG12 1 1
33 79018 1 1 108 VAL HG13 H 139.114 -6.559 -29.218 1.00 . A A . 160 VAL HG13 1 1
33 79019 1 1 108 VAL HG21 H 137.436 -5.607 -32.475 1.00 . A A . 160 VAL HG21 1 1
33 79020 1 1 108 VAL HG22 H 137.340 -5.303 -30.741 1.00 . A A . 160 VAL HG22 1 1
33 79021 1 1 108 VAL HG23 H 137.034 -6.919 -31.367 1.00 . A A . 160 VAL HG23 1 1
33 79022 1 1 108 VAL N N 139.595 -4.247 -32.460 1.00 . A A . 160 VAL N 1 1
33 79023 1 1 108 VAL O O 142.019 -5.644 -32.128 1.00 . A A . 160 VAL O 1 1
33 79024 1 1 109 THR C C 143.510 -6.587 -28.893 1.00 . A A . 161 THR C 1 1
33 79025 1 1 109 THR CA C 143.262 -5.261 -29.606 1.00 . A A . 161 THR CA 1 1
33 79026 1 1 109 THR CB C 143.704 -4.104 -28.699 1.00 . A A . 161 THR CB 1 1
33 79027 1 1 109 THR CG2 C 143.890 -2.837 -29.537 1.00 . A A . 161 THR CG2 1 1
33 79028 1 1 109 THR H H 141.235 -4.830 -29.206 1.00 . A A . 161 THR H 1 1
33 79029 1 1 109 THR HA H 143.845 -5.231 -30.516 1.00 . A A . 161 THR HA 1 1
33 79030 1 1 109 THR HB H 144.635 -4.350 -28.222 1.00 . A A . 161 THR HB 1 1
33 79031 1 1 109 THR HG1 H 141.940 -3.505 -28.124 1.00 . A A . 161 THR HG1 1 1
33 79032 1 1 109 THR HG21 H 142.976 -2.621 -30.071 1.00 . A A . 161 THR HG21 1 1
33 79033 1 1 109 THR HG22 H 144.692 -2.992 -30.245 1.00 . A A . 161 THR HG22 1 1
33 79034 1 1 109 THR HG23 H 144.135 -2.009 -28.890 1.00 . A A . 161 THR HG23 1 1
33 79035 1 1 109 THR N N 141.850 -5.093 -29.922 1.00 . A A . 161 THR N 1 1
33 79036 1 1 109 THR O O 144.598 -7.156 -28.990 1.00 . A A . 161 THR O 1 1
33 79037 1 1 109 THR OG1 O 142.717 -3.876 -27.700 1.00 . A A . 161 THR OG1 1 1
33 79038 1 1 110 GLY C C 141.593 -8.525 -26.398 1.00 . A A . 162 GLY C 1 1
33 79039 1 1 110 GLY CA C 142.671 -8.331 -27.451 1.00 . A A . 162 GLY CA 1 1
33 79040 1 1 110 GLY H H 141.667 -6.571 -28.099 1.00 . A A . 162 GLY H 1 1
33 79041 1 1 110 GLY HA2 H 142.623 -9.153 -28.155 1.00 . A A . 162 GLY HA2 1 1
33 79042 1 1 110 GLY HA3 H 143.635 -8.337 -26.969 1.00 . A A . 162 GLY HA3 1 1
33 79043 1 1 110 GLY N N 142.510 -7.073 -28.168 1.00 . A A . 162 GLY N 1 1
33 79044 1 1 110 GLY O O 141.152 -7.576 -25.750 1.00 . A A . 162 GLY O 1 1
33 79045 1 1 111 VAL C C 140.812 -10.810 -24.067 1.00 . A A . 163 VAL C 1 1
33 79046 1 1 111 VAL CA C 140.156 -10.150 -25.272 1.00 . A A . 163 VAL CA 1 1
33 79047 1 1 111 VAL CB C 139.152 -11.096 -25.941 1.00 . A A . 163 VAL CB 1 1
33 79048 1 1 111 VAL CG1 C 137.920 -11.279 -25.046 1.00 . A A . 163 VAL CG1 1 1
33 79049 1 1 111 VAL CG2 C 138.725 -10.497 -27.282 1.00 . A A . 163 VAL CG2 1 1
33 79050 1 1 111 VAL H H 141.584 -10.472 -26.797 1.00 . A A . 163 VAL H 1 1
33 79051 1 1 111 VAL HA H 139.630 -9.269 -24.939 1.00 . A A . 163 VAL HA 1 1
33 79052 1 1 111 VAL HB H 139.615 -12.052 -26.113 1.00 . A A . 163 VAL HB 1 1
33 79053 1 1 111 VAL HG11 H 137.236 -11.974 -25.515 1.00 . A A . 163 VAL HG11 1 1
33 79054 1 1 111 VAL HG12 H 137.428 -10.328 -24.915 1.00 . A A . 163 VAL HG12 1 1
33 79055 1 1 111 VAL HG13 H 138.223 -11.666 -24.084 1.00 . A A . 163 VAL HG13 1 1
33 79056 1 1 111 VAL HG21 H 137.796 -10.946 -27.593 1.00 . A A . 163 VAL HG21 1 1
33 79057 1 1 111 VAL HG22 H 139.487 -10.693 -28.022 1.00 . A A . 163 VAL HG22 1 1
33 79058 1 1 111 VAL HG23 H 138.593 -9.430 -27.179 1.00 . A A . 163 VAL HG23 1 1
33 79059 1 1 111 VAL N N 141.182 -9.775 -26.242 1.00 . A A . 163 VAL N 1 1
33 79060 1 1 111 VAL O O 141.868 -11.436 -24.188 1.00 . A A . 163 VAL O 1 1
33 79061 1 1 112 SER C C 139.678 -11.481 -20.631 1.00 . A A . 164 SER C 1 1
33 79062 1 1 112 SER CA C 140.765 -11.214 -21.671 1.00 . A A . 164 SER CA 1 1
33 79063 1 1 112 SER CB C 141.805 -10.247 -21.105 1.00 . A A . 164 SER CB 1 1
33 79064 1 1 112 SER H H 139.376 -10.123 -22.849 1.00 . A A . 164 SER H 1 1
33 79065 1 1 112 SER HA H 141.253 -12.147 -21.901 1.00 . A A . 164 SER HA 1 1
33 79066 1 1 112 SER HB2 H 142.524 -10.000 -21.869 1.00 . A A . 164 SER HB2 1 1
33 79067 1 1 112 SER HB3 H 141.309 -9.341 -20.777 1.00 . A A . 164 SER HB3 1 1
33 79068 1 1 112 SER HG H 141.817 -11.107 -19.361 1.00 . A A . 164 SER HG 1 1
33 79069 1 1 112 SER N N 140.203 -10.646 -22.894 1.00 . A A . 164 SER N 1 1
33 79070 1 1 112 SER O O 138.561 -10.968 -20.730 1.00 . A A . 164 SER O 1 1
33 79071 1 1 112 SER OG O 142.476 -10.858 -20.011 1.00 . A A . 164 SER OG 1 1
33 79072 1 1 113 GLU C C 139.564 -11.992 -17.246 1.00 . A A . 165 GLU C 1 1
33 79073 1 1 113 GLU CA C 139.105 -12.638 -18.546 1.00 . A A . 165 GLU CA 1 1
33 79074 1 1 113 GLU CB C 139.073 -14.158 -18.386 1.00 . A A . 165 GLU CB 1 1
33 79075 1 1 113 GLU CD C 138.579 -16.303 -19.581 1.00 . A A . 165 GLU CD 1 1
33 79076 1 1 113 GLU CG C 138.497 -14.782 -19.658 1.00 . A A . 165 GLU CG 1 1
33 79077 1 1 113 GLU H H 140.939 -12.652 -19.613 1.00 . A A . 165 GLU H 1 1
33 79078 1 1 113 GLU HA H 138.112 -12.284 -18.783 1.00 . A A . 165 GLU HA 1 1
33 79079 1 1 113 GLU HB2 H 140.076 -14.528 -18.222 1.00 . A A . 165 GLU HB2 1 1
33 79080 1 1 113 GLU HB3 H 138.449 -14.419 -17.546 1.00 . A A . 165 GLU HB3 1 1
33 79081 1 1 113 GLU HG2 H 137.464 -14.484 -19.764 1.00 . A A . 165 GLU HG2 1 1
33 79082 1 1 113 GLU HG3 H 139.059 -14.436 -20.511 1.00 . A A . 165 GLU HG3 1 1
33 79083 1 1 113 GLU N N 140.030 -12.287 -19.628 1.00 . A A . 165 GLU N 1 1
33 79084 1 1 113 GLU O O 140.656 -12.273 -16.753 1.00 . A A . 165 GLU O 1 1
33 79085 1 1 113 GLU OE1 O 139.595 -16.799 -19.122 1.00 . A A . 165 GLU OE1 1 1
33 79086 1 1 113 GLU OE2 O 137.626 -16.948 -19.986 1.00 . A A . 165 GLU OE2 1 1
33 79087 1 1 114 VAL C C 137.893 -10.398 -14.510 1.00 . A A . 166 VAL C 1 1
33 79088 1 1 114 VAL CA C 139.066 -10.403 -15.471 1.00 . A A . 166 VAL CA 1 1
33 79089 1 1 114 VAL CB C 139.439 -8.966 -15.810 1.00 . A A . 166 VAL CB 1 1
33 79090 1 1 114 VAL CG1 C 140.623 -8.979 -16.771 1.00 . A A . 166 VAL CG1 1 1
33 79091 1 1 114 VAL CG2 C 138.247 -8.274 -16.477 1.00 . A A . 166 VAL CG2 1 1
33 79092 1 1 114 VAL H H 137.882 -10.914 -17.153 1.00 . A A . 166 VAL H 1 1
33 79093 1 1 114 VAL HA H 139.912 -10.876 -14.993 1.00 . A A . 166 VAL HA 1 1
33 79094 1 1 114 VAL HB H 139.708 -8.438 -14.906 1.00 . A A . 166 VAL HB 1 1
33 79095 1 1 114 VAL HG11 H 141.382 -9.652 -16.398 1.00 . A A . 166 VAL HG11 1 1
33 79096 1 1 114 VAL HG12 H 141.031 -7.984 -16.852 1.00 . A A . 166 VAL HG12 1 1
33 79097 1 1 114 VAL HG13 H 140.290 -9.315 -17.742 1.00 . A A . 166 VAL HG13 1 1
33 79098 1 1 114 VAL HG21 H 137.897 -8.878 -17.298 1.00 . A A . 166 VAL HG21 1 1
33 79099 1 1 114 VAL HG22 H 138.552 -7.307 -16.848 1.00 . A A . 166 VAL HG22 1 1
33 79100 1 1 114 VAL HG23 H 137.450 -8.148 -15.758 1.00 . A A . 166 VAL HG23 1 1
33 79101 1 1 114 VAL N N 138.732 -11.109 -16.706 1.00 . A A . 166 VAL N 1 1
33 79102 1 1 114 VAL O O 136.744 -10.594 -14.911 1.00 . A A . 166 VAL O 1 1
33 79103 1 1 115 THR C C 136.300 -8.843 -12.411 1.00 . A A . 167 THR C 1 1
33 79104 1 1 115 THR CA C 137.136 -10.126 -12.236 1.00 . A A . 167 THR CA 1 1
33 79105 1 1 115 THR CB C 137.749 -10.167 -10.831 1.00 . A A . 167 THR CB 1 1
33 79106 1 1 115 THR CG2 C 138.363 -11.549 -10.585 1.00 . A A . 167 THR CG2 1 1
33 79107 1 1 115 THR H H 139.112 -10.009 -12.964 1.00 . A A . 167 THR H 1 1
33 79108 1 1 115 THR HA H 136.526 -10.995 -12.376 1.00 . A A . 167 THR HA 1 1
33 79109 1 1 115 THR HB H 136.980 -9.986 -10.097 1.00 . A A . 167 THR HB 1 1
33 79110 1 1 115 THR HG1 H 139.286 -9.185 -11.520 1.00 . A A . 167 THR HG1 1 1
33 79111 1 1 115 THR HG21 H 139.062 -11.781 -11.376 1.00 . A A . 167 THR HG21 1 1
33 79112 1 1 115 THR HG22 H 137.582 -12.293 -10.566 1.00 . A A . 167 THR HG22 1 1
33 79113 1 1 115 THR HG23 H 138.881 -11.548 -9.638 1.00 . A A . 167 THR HG23 1 1
33 79114 1 1 115 THR N N 138.184 -10.163 -13.234 1.00 . A A . 167 THR N 1 1
33 79115 1 1 115 THR O O 136.872 -7.770 -12.598 1.00 . A A . 167 THR O 1 1
33 79116 1 1 115 THR OG1 O 138.757 -9.169 -10.718 1.00 . A A . 167 THR OG1 1 1
33 79117 1 1 116 PRO C C 134.588 -6.527 -11.696 1.00 . A A . 168 PRO C 1 1
33 79118 1 1 116 PRO CA C 134.115 -7.700 -12.561 1.00 . A A . 168 PRO CA 1 1
33 79119 1 1 116 PRO CB C 132.706 -8.148 -12.101 1.00 . A A . 168 PRO CB 1 1
33 79120 1 1 116 PRO CD C 134.151 -10.115 -12.182 1.00 . A A . 168 PRO CD 1 1
33 79121 1 1 116 PRO CG C 132.845 -9.566 -11.617 1.00 . A A . 168 PRO CG 1 1
33 79122 1 1 116 PRO HA H 134.091 -7.415 -13.605 1.00 . A A . 168 PRO HA 1 1
33 79123 1 1 116 PRO HB2 H 132.343 -7.512 -11.301 1.00 . A A . 168 PRO HB2 1 1
33 79124 1 1 116 PRO HB3 H 132.017 -8.112 -12.934 1.00 . A A . 168 PRO HB3 1 1
33 79125 1 1 116 PRO HD2 H 134.596 -10.792 -11.470 1.00 . A A . 168 PRO HD2 1 1
33 79126 1 1 116 PRO HD3 H 133.978 -10.608 -13.128 1.00 . A A . 168 PRO HD3 1 1
33 79127 1 1 116 PRO HG2 H 132.885 -9.579 -10.531 1.00 . A A . 168 PRO HG2 1 1
33 79128 1 1 116 PRO HG3 H 132.017 -10.170 -11.958 1.00 . A A . 168 PRO HG3 1 1
33 79129 1 1 116 PRO N N 134.978 -8.910 -12.377 1.00 . A A . 168 PRO N 1 1
33 79130 1 1 116 PRO O O 134.118 -5.397 -11.854 1.00 . A A . 168 PRO O 1 1
33 79131 1 1 117 ASP C C 137.138 -4.983 -10.526 1.00 . A A . 169 ASP C 1 1
33 79132 1 1 117 ASP CA C 136.018 -5.784 -9.871 1.00 . A A . 169 ASP CA 1 1
33 79133 1 1 117 ASP CB C 136.536 -6.450 -8.592 1.00 . A A . 169 ASP CB 1 1
33 79134 1 1 117 ASP CG C 136.876 -5.393 -7.547 1.00 . A A . 169 ASP CG 1 1
33 79135 1 1 117 ASP H H 135.835 -7.727 -10.702 1.00 . A A . 169 ASP H 1 1
33 79136 1 1 117 ASP HA H 135.213 -5.109 -9.607 1.00 . A A . 169 ASP HA 1 1
33 79137 1 1 117 ASP HB2 H 135.776 -7.111 -8.198 1.00 . A A . 169 ASP HB2 1 1
33 79138 1 1 117 ASP HB3 H 137.421 -7.022 -8.823 1.00 . A A . 169 ASP HB3 1 1
33 79139 1 1 117 ASP N N 135.504 -6.811 -10.776 1.00 . A A . 169 ASP N 1 1
33 79140 1 1 117 ASP O O 137.570 -3.962 -9.986 1.00 . A A . 169 ASP O 1 1
33 79141 1 1 117 ASP OD1 O 136.493 -4.251 -7.744 1.00 . A A . 169 ASP OD1 1 1
33 79142 1 1 117 ASP OD2 O 137.518 -5.738 -6.569 1.00 . A A . 169 ASP OD2 1 1
33 79143 1 1 118 LYS C C 138.100 -3.738 -13.359 1.00 . A A . 170 LYS C 1 1
33 79144 1 1 118 LYS CA C 138.676 -4.780 -12.418 1.00 . A A . 170 LYS CA 1 1
33 79145 1 1 118 LYS CB C 139.459 -5.835 -13.221 1.00 . A A . 170 LYS CB 1 1
33 79146 1 1 118 LYS CD C 141.820 -5.609 -12.398 1.00 . A A . 170 LYS CD 1 1
33 79147 1 1 118 LYS CE C 142.904 -6.291 -11.570 1.00 . A A . 170 LYS CE 1 1
33 79148 1 1 118 LYS CG C 140.553 -6.463 -12.349 1.00 . A A . 170 LYS CG 1 1
33 79149 1 1 118 LYS H H 137.234 -6.265 -12.056 1.00 . A A . 170 LYS H 1 1
33 79150 1 1 118 LYS HA H 139.340 -4.296 -11.719 1.00 . A A . 170 LYS HA 1 1
33 79151 1 1 118 LYS HB2 H 138.772 -6.607 -13.537 1.00 . A A . 170 LYS HB2 1 1
33 79152 1 1 118 LYS HB3 H 139.907 -5.380 -14.092 1.00 . A A . 170 LYS HB3 1 1
33 79153 1 1 118 LYS HD2 H 142.150 -5.512 -13.423 1.00 . A A . 170 LYS HD2 1 1
33 79154 1 1 118 LYS HD3 H 141.619 -4.632 -11.989 1.00 . A A . 170 LYS HD3 1 1
33 79155 1 1 118 LYS HE2 H 143.766 -5.646 -11.503 1.00 . A A . 170 LYS HE2 1 1
33 79156 1 1 118 LYS HE3 H 142.522 -6.491 -10.580 1.00 . A A . 170 LYS HE3 1 1
33 79157 1 1 118 LYS HG2 H 140.208 -6.528 -11.325 1.00 . A A . 170 LYS HG2 1 1
33 79158 1 1 118 LYS HG3 H 140.777 -7.452 -12.713 1.00 . A A . 170 LYS HG3 1 1
33 79159 1 1 118 LYS HZ1 H 144.253 -7.834 -11.945 1.00 . A A . 170 LYS HZ1 1 1
33 79160 1 1 118 LYS HZ2 H 143.238 -7.467 -13.257 1.00 . A A . 170 LYS HZ2 1 1
33 79161 1 1 118 LYS HZ3 H 142.629 -8.326 -11.924 1.00 . A A . 170 LYS HZ3 1 1
33 79162 1 1 118 LYS N N 137.612 -5.446 -11.686 1.00 . A A . 170 LYS N 1 1
33 79163 1 1 118 LYS NZ N 143.286 -7.576 -12.224 1.00 . A A . 170 LYS NZ 1 1
33 79164 1 1 118 LYS O O 138.110 -3.920 -14.567 1.00 . A A . 170 LYS O 1 1
33 79165 1 1 119 TRP C C 138.084 -0.768 -14.280 1.00 . A A . 171 TRP C 1 1
33 79166 1 1 119 TRP CA C 137.002 -1.602 -13.606 1.00 . A A . 171 TRP CA 1 1
33 79167 1 1 119 TRP CB C 136.115 -0.739 -12.717 1.00 . A A . 171 TRP CB 1 1
33 79168 1 1 119 TRP CD1 C 134.848 -2.262 -11.165 1.00 . A A . 171 TRP CD1 1 1
33 79169 1 1 119 TRP CD2 C 133.757 -1.869 -13.084 1.00 . A A . 171 TRP CD2 1 1
33 79170 1 1 119 TRP CE2 C 132.944 -2.746 -12.335 1.00 . A A . 171 TRP CE2 1 1
33 79171 1 1 119 TRP CE3 C 133.302 -1.452 -14.344 1.00 . A A . 171 TRP CE3 1 1
33 79172 1 1 119 TRP CG C 134.953 -1.578 -12.319 1.00 . A A . 171 TRP CG 1 1
33 79173 1 1 119 TRP CH2 C 131.283 -2.782 -14.083 1.00 . A A . 171 TRP CH2 1 1
33 79174 1 1 119 TRP CZ2 C 131.721 -3.204 -12.825 1.00 . A A . 171 TRP CZ2 1 1
33 79175 1 1 119 TRP CZ3 C 132.074 -1.906 -14.842 1.00 . A A . 171 TRP CZ3 1 1
33 79176 1 1 119 TRP H H 137.595 -2.578 -11.819 1.00 . A A . 171 TRP H 1 1
33 79177 1 1 119 TRP HA H 136.389 -2.050 -14.379 1.00 . A A . 171 TRP HA 1 1
33 79178 1 1 119 TRP HB2 H 136.667 -0.431 -11.841 1.00 . A A . 171 TRP HB2 1 1
33 79179 1 1 119 TRP HB3 H 135.774 0.126 -13.263 1.00 . A A . 171 TRP HB3 1 1
33 79180 1 1 119 TRP HD1 H 135.579 -2.265 -10.371 1.00 . A A . 171 TRP HD1 1 1
33 79181 1 1 119 TRP HE1 H 133.337 -3.543 -10.456 1.00 . A A . 171 TRP HE1 1 1
33 79182 1 1 119 TRP HE3 H 133.901 -0.772 -14.931 1.00 . A A . 171 TRP HE3 1 1
33 79183 1 1 119 TRP HH2 H 130.338 -3.130 -14.473 1.00 . A A . 171 TRP HH2 1 1
33 79184 1 1 119 TRP HZ2 H 131.119 -3.879 -12.237 1.00 . A A . 171 TRP HZ2 1 1
33 79185 1 1 119 TRP HZ3 H 131.740 -1.583 -15.816 1.00 . A A . 171 TRP HZ3 1 1
33 79186 1 1 119 TRP N N 137.588 -2.661 -12.799 1.00 . A A . 171 TRP N 1 1
33 79187 1 1 119 TRP NE1 N 133.656 -2.964 -11.173 1.00 . A A . 171 TRP NE1 1 1
33 79188 1 1 119 TRP O O 137.798 0.093 -15.103 1.00 . A A . 171 TRP O 1 1
33 79189 1 1 120 GLU C C 140.342 -0.335 -16.058 1.00 . A A . 172 GLU C 1 1
33 79190 1 1 120 GLU CA C 140.438 -0.297 -14.534 1.00 . A A . 172 GLU CA 1 1
33 79191 1 1 120 GLU CB C 141.749 -0.933 -14.090 1.00 . A A . 172 GLU CB 1 1
33 79192 1 1 120 GLU CD C 143.134 -1.486 -12.078 1.00 . A A . 172 GLU CD 1 1
33 79193 1 1 120 GLU CG C 141.910 -0.733 -12.585 1.00 . A A . 172 GLU CG 1 1
33 79194 1 1 120 GLU H H 139.515 -1.740 -13.283 1.00 . A A . 172 GLU H 1 1
33 79195 1 1 120 GLU HA H 140.408 0.727 -14.197 1.00 . A A . 172 GLU HA 1 1
33 79196 1 1 120 GLU HB2 H 141.730 -1.990 -14.317 1.00 . A A . 172 GLU HB2 1 1
33 79197 1 1 120 GLU HB3 H 142.574 -0.466 -14.606 1.00 . A A . 172 GLU HB3 1 1
33 79198 1 1 120 GLU HG2 H 142.025 0.320 -12.377 1.00 . A A . 172 GLU HG2 1 1
33 79199 1 1 120 GLU HG3 H 141.028 -1.103 -12.082 1.00 . A A . 172 GLU HG3 1 1
33 79200 1 1 120 GLU N N 139.332 -1.035 -13.940 1.00 . A A . 172 GLU N 1 1
33 79201 1 1 120 GLU O O 140.420 0.694 -16.725 1.00 . A A . 172 GLU O 1 1
33 79202 1 1 120 GLU OE1 O 143.809 -2.098 -12.889 1.00 . A A . 172 GLU OE1 1 1
33 79203 1 1 120 GLU OE2 O 143.376 -1.441 -10.883 1.00 . A A . 172 GLU OE2 1 1
33 79204 1 1 121 VAL C C 138.759 -1.188 -18.604 1.00 . A A . 173 VAL C 1 1
33 79205 1 1 121 VAL CA C 140.068 -1.742 -18.040 1.00 . A A . 173 VAL CA 1 1
33 79206 1 1 121 VAL CB C 140.158 -3.238 -18.329 1.00 . A A . 173 VAL CB 1 1
33 79207 1 1 121 VAL CG1 C 141.449 -3.787 -17.722 1.00 . A A . 173 VAL CG1 1 1
33 79208 1 1 121 VAL CG2 C 138.958 -3.944 -17.692 1.00 . A A . 173 VAL CG2 1 1
33 79209 1 1 121 VAL H H 140.120 -2.323 -15.992 1.00 . A A . 173 VAL H 1 1
33 79210 1 1 121 VAL HA H 140.889 -1.248 -18.522 1.00 . A A . 173 VAL HA 1 1
33 79211 1 1 121 VAL HB H 140.156 -3.404 -19.396 1.00 . A A . 173 VAL HB 1 1
33 79212 1 1 121 VAL HG11 H 141.371 -3.776 -16.643 1.00 . A A . 173 VAL HG11 1 1
33 79213 1 1 121 VAL HG12 H 142.282 -3.171 -18.027 1.00 . A A . 173 VAL HG12 1 1
33 79214 1 1 121 VAL HG13 H 141.605 -4.799 -18.060 1.00 . A A . 173 VAL HG13 1 1
33 79215 1 1 121 VAL HG21 H 138.079 -3.778 -18.294 1.00 . A A . 173 VAL HG21 1 1
33 79216 1 1 121 VAL HG22 H 138.797 -3.547 -16.704 1.00 . A A . 173 VAL HG22 1 1
33 79217 1 1 121 VAL HG23 H 139.154 -5.004 -17.622 1.00 . A A . 173 VAL HG23 1 1
33 79218 1 1 121 VAL N N 140.172 -1.538 -16.592 1.00 . A A . 173 VAL N 1 1
33 79219 1 1 121 VAL O O 138.447 -1.383 -19.778 1.00 . A A . 173 VAL O 1 1
33 79220 1 1 122 VAL C C 136.663 1.503 -17.700 1.00 . A A . 174 VAL C 1 1
33 79221 1 1 122 VAL CA C 136.703 0.057 -18.136 1.00 . A A . 174 VAL CA 1 1
33 79222 1 1 122 VAL CB C 135.612 -0.707 -17.395 1.00 . A A . 174 VAL CB 1 1
33 79223 1 1 122 VAL CG1 C 134.239 -0.450 -18.006 1.00 . A A . 174 VAL CG1 1 1
33 79224 1 1 122 VAL CG2 C 135.935 -2.194 -17.440 1.00 . A A . 174 VAL CG2 1 1
33 79225 1 1 122 VAL H H 138.297 -0.394 -16.834 1.00 . A A . 174 VAL H 1 1
33 79226 1 1 122 VAL HA H 136.547 -0.020 -19.203 1.00 . A A . 174 VAL HA 1 1
33 79227 1 1 122 VAL HB H 135.600 -0.383 -16.376 1.00 . A A . 174 VAL HB 1 1
33 79228 1 1 122 VAL HG11 H 134.242 -0.747 -19.042 1.00 . A A . 174 VAL HG11 1 1
33 79229 1 1 122 VAL HG12 H 133.998 0.597 -17.925 1.00 . A A . 174 VAL HG12 1 1
33 79230 1 1 122 VAL HG13 H 133.505 -1.023 -17.467 1.00 . A A . 174 VAL HG13 1 1
33 79231 1 1 122 VAL HG21 H 136.146 -2.483 -18.454 1.00 . A A . 174 VAL HG21 1 1
33 79232 1 1 122 VAL HG22 H 135.096 -2.759 -17.066 1.00 . A A . 174 VAL HG22 1 1
33 79233 1 1 122 VAL HG23 H 136.802 -2.383 -16.826 1.00 . A A . 174 VAL HG23 1 1
33 79234 1 1 122 VAL N N 137.993 -0.513 -17.754 1.00 . A A . 174 VAL N 1 1
33 79235 1 1 122 VAL O O 135.611 2.047 -17.370 1.00 . A A . 174 VAL O 1 1
33 79236 1 1 123 GLU C C 138.990 4.274 -17.907 1.00 . A A . 175 GLU C 1 1
33 79237 1 1 123 GLU CA C 137.898 3.496 -17.187 1.00 . A A . 175 GLU CA 1 1
33 79238 1 1 123 GLU CB C 138.184 3.517 -15.676 1.00 . A A . 175 GLU CB 1 1
33 79239 1 1 123 GLU CD C 137.284 3.020 -13.396 1.00 . A A . 175 GLU CD 1 1
33 79240 1 1 123 GLU CG C 136.951 3.060 -14.883 1.00 . A A . 175 GLU CG 1 1
33 79241 1 1 123 GLU H H 138.639 1.632 -17.884 1.00 . A A . 175 GLU H 1 1
33 79242 1 1 123 GLU HA H 136.947 3.978 -17.361 1.00 . A A . 175 GLU HA 1 1
33 79243 1 1 123 GLU HB2 H 139.010 2.855 -15.463 1.00 . A A . 175 GLU HB2 1 1
33 79244 1 1 123 GLU HB3 H 138.447 4.521 -15.377 1.00 . A A . 175 GLU HB3 1 1
33 79245 1 1 123 GLU HG2 H 136.141 3.753 -15.049 1.00 . A A . 175 GLU HG2 1 1
33 79246 1 1 123 GLU HG3 H 136.649 2.077 -15.202 1.00 . A A . 175 GLU HG3 1 1
33 79247 1 1 123 GLU N N 137.823 2.120 -17.648 1.00 . A A . 175 GLU N 1 1
33 79248 1 1 123 GLU O O 140.136 3.830 -18.023 1.00 . A A . 175 GLU O 1 1
33 79249 1 1 123 GLU OE1 O 138.398 3.376 -13.048 1.00 . A A . 175 GLU OE1 1 1
33 79250 1 1 123 GLU OE2 O 136.420 2.633 -12.626 1.00 . A A . 175 GLU OE2 1 1
33 79251 1 1 124 ASP C C 140.934 6.219 -18.687 1.00 . A A . 176 ASP C 1 1
33 79252 1 1 124 ASP CA C 139.471 6.379 -19.100 1.00 . A A . 176 ASP CA 1 1
33 79253 1 1 124 ASP CB C 139.018 7.814 -18.814 1.00 . A A . 176 ASP CB 1 1
33 79254 1 1 124 ASP CG C 137.665 8.077 -19.468 1.00 . A A . 176 ASP CG 1 1
33 79255 1 1 124 ASP H H 137.659 5.707 -18.228 1.00 . A A . 176 ASP H 1 1
33 79256 1 1 124 ASP HA H 139.382 6.187 -20.156 1.00 . A A . 176 ASP HA 1 1
33 79257 1 1 124 ASP HB2 H 138.933 7.957 -17.744 1.00 . A A . 176 ASP HB2 1 1
33 79258 1 1 124 ASP HB3 H 139.747 8.505 -19.209 1.00 . A A . 176 ASP HB3 1 1
33 79259 1 1 124 ASP N N 138.591 5.450 -18.377 1.00 . A A . 176 ASP N 1 1
33 79260 1 1 124 ASP O O 141.277 6.363 -17.515 1.00 . A A . 176 ASP O 1 1
33 79261 1 1 124 ASP OD1 O 137.298 7.316 -20.349 1.00 . A A . 176 ASP OD1 1 1
33 79262 1 1 124 ASP OD2 O 137.017 9.033 -19.079 1.00 . A A . 176 ASP OD2 1 1
33 79263 1 1 125 HIS C C 144.033 6.917 -19.942 1.00 . A A . 177 HIS C 1 1
33 79264 1 1 125 HIS CA C 143.220 5.734 -19.407 1.00 . A A . 177 HIS CA 1 1
33 79265 1 1 125 HIS CB C 143.684 4.434 -20.057 1.00 . A A . 177 HIS CB 1 1
33 79266 1 1 125 HIS CD2 C 143.056 2.762 -18.147 1.00 . A A . 177 HIS CD2 1 1
33 79267 1 1 125 HIS CE1 C 141.514 1.648 -19.184 1.00 . A A . 177 HIS CE1 1 1
33 79268 1 1 125 HIS CG C 142.961 3.294 -19.405 1.00 . A A . 177 HIS CG 1 1
33 79269 1 1 125 HIS H H 141.446 5.822 -20.583 1.00 . A A . 177 HIS H 1 1
33 79270 1 1 125 HIS HA H 143.383 5.656 -18.342 1.00 . A A . 177 HIS HA 1 1
33 79271 1 1 125 HIS HB2 H 143.458 4.451 -21.111 1.00 . A A . 177 HIS HB2 1 1
33 79272 1 1 125 HIS HB3 H 144.747 4.315 -19.912 1.00 . A A . 177 HIS HB3 1 1
33 79273 1 1 125 HIS HD1 H 141.662 2.702 -20.972 1.00 . A A . 177 HIS HD1 1 1
33 79274 1 1 125 HIS HD2 H 143.726 3.110 -17.376 1.00 . A A . 177 HIS HD2 1 1
33 79275 1 1 125 HIS HE1 H 140.730 0.940 -19.407 1.00 . A A . 177 HIS HE1 1 1
33 79276 1 1 125 HIS N N 141.788 5.917 -19.667 1.00 . A A . 177 HIS N 1 1
33 79277 1 1 125 HIS ND1 N 141.971 2.569 -20.052 1.00 . A A . 177 HIS ND1 1 1
33 79278 1 1 125 HIS NE2 N 142.144 1.724 -18.007 1.00 . A A . 177 HIS NE2 1 1
33 79279 1 1 125 HIS O O 144.983 7.364 -19.304 1.00 . A A . 177 HIS O 1 1
33 79280 1 1 126 GLY C C 144.430 8.407 -23.247 1.00 . A A . 178 GLY C 1 1
33 79281 1 1 126 GLY CA C 144.371 8.542 -21.730 1.00 . A A . 178 GLY CA 1 1
33 79282 1 1 126 GLY H H 142.902 7.005 -21.588 1.00 . A A . 178 GLY H 1 1
33 79283 1 1 126 GLY HA2 H 143.857 9.454 -21.479 1.00 . A A . 178 GLY HA2 1 1
33 79284 1 1 126 GLY HA3 H 145.381 8.587 -21.342 1.00 . A A . 178 GLY HA3 1 1
33 79285 1 1 126 GLY N N 143.660 7.409 -21.120 1.00 . A A . 178 GLY N 1 1
33 79286 1 1 126 GLY O O 145.311 8.966 -23.902 1.00 . A A . 178 GLY O 1 1
33 79287 1 1 127 LYS C C 141.988 7.189 -25.696 1.00 . A A . 179 LYS C 1 1
33 79288 1 1 127 LYS CA C 143.417 7.470 -25.236 1.00 . A A . 179 LYS CA 1 1
33 79289 1 1 127 LYS CB C 144.338 6.328 -25.641 1.00 . A A . 179 LYS CB 1 1
33 79290 1 1 127 LYS CD C 144.533 3.835 -25.612 1.00 . A A . 179 LYS CD 1 1
33 79291 1 1 127 LYS CE C 146.045 3.828 -25.393 1.00 . A A . 179 LYS CE 1 1
33 79292 1 1 127 LYS CG C 143.915 5.042 -24.914 1.00 . A A . 179 LYS CG 1 1
33 79293 1 1 127 LYS H H 142.793 7.268 -23.227 1.00 . A A . 179 LYS H 1 1
33 79294 1 1 127 LYS HA H 143.757 8.373 -25.724 1.00 . A A . 179 LYS HA 1 1
33 79295 1 1 127 LYS HB2 H 144.288 6.186 -26.710 1.00 . A A . 179 LYS HB2 1 1
33 79296 1 1 127 LYS HB3 H 145.351 6.577 -25.359 1.00 . A A . 179 LYS HB3 1 1
33 79297 1 1 127 LYS HD2 H 144.105 2.931 -25.204 1.00 . A A . 179 LYS HD2 1 1
33 79298 1 1 127 LYS HD3 H 144.320 3.890 -26.671 1.00 . A A . 179 LYS HD3 1 1
33 79299 1 1 127 LYS HE2 H 146.495 4.636 -25.949 1.00 . A A . 179 LYS HE2 1 1
33 79300 1 1 127 LYS HE3 H 146.259 3.949 -24.342 1.00 . A A . 179 LYS HE3 1 1
33 79301 1 1 127 LYS HG2 H 144.261 5.082 -23.890 1.00 . A A . 179 LYS HG2 1 1
33 79302 1 1 127 LYS HG3 H 142.842 4.945 -24.923 1.00 . A A . 179 LYS HG3 1 1
33 79303 1 1 127 LYS HZ1 H 145.897 1.782 -25.729 1.00 . A A . 179 LYS HZ1 1 1
33 79304 1 1 127 LYS HZ2 H 147.463 2.305 -25.327 1.00 . A A . 179 LYS HZ2 1 1
33 79305 1 1 127 LYS HZ3 H 146.835 2.602 -26.877 1.00 . A A . 179 LYS HZ3 1 1
33 79306 1 1 127 LYS N N 143.477 7.669 -23.796 1.00 . A A . 179 LYS N 1 1
33 79307 1 1 127 LYS NZ N 146.603 2.531 -25.867 1.00 . A A . 179 LYS NZ 1 1
33 79308 1 1 127 LYS O O 141.085 6.994 -24.879 1.00 . A A . 179 LYS O 1 1
33 79309 1 1 128 ASP C C 140.406 5.371 -27.944 1.00 . A A . 180 ASP C 1 1
33 79310 1 1 128 ASP CA C 140.504 6.847 -27.603 1.00 . A A . 180 ASP CA 1 1
33 79311 1 1 128 ASP CB C 140.309 7.668 -28.864 1.00 . A A . 180 ASP CB 1 1
33 79312 1 1 128 ASP CG C 141.457 7.400 -29.829 1.00 . A A . 180 ASP CG 1 1
33 79313 1 1 128 ASP H H 142.575 7.261 -27.598 1.00 . A A . 180 ASP H 1 1
33 79314 1 1 128 ASP HA H 139.721 7.097 -26.900 1.00 . A A . 180 ASP HA 1 1
33 79315 1 1 128 ASP HB2 H 139.371 7.387 -29.323 1.00 . A A . 180 ASP HB2 1 1
33 79316 1 1 128 ASP HB3 H 140.286 8.715 -28.608 1.00 . A A . 180 ASP HB3 1 1
33 79317 1 1 128 ASP N N 141.808 7.139 -27.011 1.00 . A A . 180 ASP N 1 1
33 79318 1 1 128 ASP O O 140.751 4.935 -29.045 1.00 . A A . 180 ASP O 1 1
33 79319 1 1 128 ASP OD1 O 142.353 6.660 -29.458 1.00 . A A . 180 ASP OD1 1 1
33 79320 1 1 128 ASP OD2 O 141.428 7.945 -30.917 1.00 . A A . 180 ASP OD2 1 1
33 79321 1 1 129 GLU C C 138.336 2.758 -26.794 1.00 . A A . 181 GLU C 1 1
33 79322 1 1 129 GLU CA C 139.773 3.168 -27.112 1.00 . A A . 181 GLU CA 1 1
33 79323 1 1 129 GLU CB C 140.758 2.455 -26.182 1.00 . A A . 181 GLU CB 1 1
33 79324 1 1 129 GLU CD C 141.537 2.299 -23.814 1.00 . A A . 181 GLU CD 1 1
33 79325 1 1 129 GLU CG C 140.425 2.790 -24.735 1.00 . A A . 181 GLU CG 1 1
33 79326 1 1 129 GLU H H 139.690 5.044 -26.132 1.00 . A A . 181 GLU H 1 1
33 79327 1 1 129 GLU HA H 139.989 2.877 -28.129 1.00 . A A . 181 GLU HA 1 1
33 79328 1 1 129 GLU HB2 H 140.686 1.391 -26.329 1.00 . A A . 181 GLU HB2 1 1
33 79329 1 1 129 GLU HB3 H 141.766 2.782 -26.404 1.00 . A A . 181 GLU HB3 1 1
33 79330 1 1 129 GLU HG2 H 140.317 3.859 -24.632 1.00 . A A . 181 GLU HG2 1 1
33 79331 1 1 129 GLU HG3 H 139.500 2.305 -24.464 1.00 . A A . 181 GLU HG3 1 1
33 79332 1 1 129 GLU N N 139.934 4.614 -26.975 1.00 . A A . 181 GLU N 1 1
33 79333 1 1 129 GLU O O 137.516 3.588 -26.398 1.00 . A A . 181 GLU O 1 1
33 79334 1 1 129 GLU OE1 O 142.142 1.289 -24.135 1.00 . A A . 181 GLU OE1 1 1
33 79335 1 1 129 GLU OE2 O 141.767 2.940 -22.802 1.00 . A A . 181 GLU OE2 1 1
33 79336 1 1 130 ILE C C 136.796 -0.297 -25.805 1.00 . A A . 182 ILE C 1 1
33 79337 1 1 130 ILE CA C 136.708 0.932 -26.703 1.00 . A A . 182 ILE CA 1 1
33 79338 1 1 130 ILE CB C 136.029 0.576 -28.025 1.00 . A A . 182 ILE CB 1 1
33 79339 1 1 130 ILE CD1 C 133.812 0.198 -29.091 1.00 . A A . 182 ILE CD1 1 1
33 79340 1 1 130 ILE CG1 C 134.574 0.191 -27.768 1.00 . A A . 182 ILE CG1 1 1
33 79341 1 1 130 ILE CG2 C 136.750 -0.604 -28.682 1.00 . A A . 182 ILE CG2 1 1
33 79342 1 1 130 ILE H H 138.765 0.870 -27.265 1.00 . A A . 182 ILE H 1 1
33 79343 1 1 130 ILE HA H 136.114 1.680 -26.197 1.00 . A A . 182 ILE HA 1 1
33 79344 1 1 130 ILE HB H 136.067 1.432 -28.685 1.00 . A A . 182 ILE HB 1 1
33 79345 1 1 130 ILE HD11 H 132.853 -0.272 -28.954 1.00 . A A . 182 ILE HD11 1 1
33 79346 1 1 130 ILE HD12 H 134.378 -0.341 -29.836 1.00 . A A . 182 ILE HD12 1 1
33 79347 1 1 130 ILE HD13 H 133.672 1.219 -29.415 1.00 . A A . 182 ILE HD13 1 1
33 79348 1 1 130 ILE HG12 H 134.536 -0.796 -27.335 1.00 . A A . 182 ILE HG12 1 1
33 79349 1 1 130 ILE HG13 H 134.123 0.900 -27.093 1.00 . A A . 182 ILE HG13 1 1
33 79350 1 1 130 ILE HG21 H 136.368 -0.746 -29.681 1.00 . A A . 182 ILE HG21 1 1
33 79351 1 1 130 ILE HG22 H 136.579 -1.501 -28.106 1.00 . A A . 182 ILE HG22 1 1
33 79352 1 1 130 ILE HG23 H 137.806 -0.401 -28.726 1.00 . A A . 182 ILE HG23 1 1
33 79353 1 1 130 ILE N N 138.048 1.468 -26.969 1.00 . A A . 182 ILE N 1 1
33 79354 1 1 130 ILE O O 137.716 -1.106 -25.933 1.00 . A A . 182 ILE O 1 1
33 79355 1 1 131 THR C C 134.418 -2.162 -23.837 1.00 . A A . 183 THR C 1 1
33 79356 1 1 131 THR CA C 135.823 -1.580 -23.974 1.00 . A A . 183 THR CA 1 1
33 79357 1 1 131 THR CB C 136.322 -1.117 -22.611 1.00 . A A . 183 THR CB 1 1
33 79358 1 1 131 THR CG2 C 136.630 -2.320 -21.711 1.00 . A A . 183 THR CG2 1 1
33 79359 1 1 131 THR H H 135.112 0.227 -24.835 1.00 . A A . 183 THR H 1 1
33 79360 1 1 131 THR HA H 136.485 -2.352 -24.346 1.00 . A A . 183 THR HA 1 1
33 79361 1 1 131 THR HB H 135.565 -0.500 -22.149 1.00 . A A . 183 THR HB 1 1
33 79362 1 1 131 THR HG1 H 138.234 -0.979 -22.930 1.00 . A A . 183 THR HG1 1 1
33 79363 1 1 131 THR HG21 H 136.417 -2.063 -20.688 1.00 . A A . 183 THR HG21 1 1
33 79364 1 1 131 THR HG22 H 137.676 -2.574 -21.805 1.00 . A A . 183 THR HG22 1 1
33 79365 1 1 131 THR HG23 H 136.026 -3.169 -22.000 1.00 . A A . 183 THR HG23 1 1
33 79366 1 1 131 THR N N 135.834 -0.439 -24.887 1.00 . A A . 183 THR N 1 1
33 79367 1 1 131 THR O O 133.475 -1.450 -23.487 1.00 . A A . 183 THR O 1 1
33 79368 1 1 131 THR OG1 O 137.511 -0.362 -22.793 1.00 . A A . 183 THR OG1 1 1
33 79369 1 1 132 LEU C C 133.000 -5.156 -22.855 1.00 . A A . 184 LEU C 1 1
33 79370 1 1 132 LEU CA C 132.975 -4.131 -23.984 1.00 . A A . 184 LEU CA 1 1
33 79371 1 1 132 LEU CB C 132.607 -4.804 -25.316 1.00 . A A . 184 LEU CB 1 1
33 79372 1 1 132 LEU CD1 C 132.862 -2.596 -26.505 1.00 . A A . 184 LEU CD1 1 1
33 79373 1 1 132 LEU CD2 C 131.588 -4.479 -27.574 1.00 . A A . 184 LEU CD2 1 1
33 79374 1 1 132 LEU CG C 131.929 -3.792 -26.246 1.00 . A A . 184 LEU CG 1 1
33 79375 1 1 132 LEU H H 135.071 -3.982 -24.369 1.00 . A A . 184 LEU H 1 1
33 79376 1 1 132 LEU HA H 132.212 -3.399 -23.744 1.00 . A A . 184 LEU HA 1 1
33 79377 1 1 132 LEU HB2 H 133.501 -5.166 -25.788 1.00 . A A . 184 LEU HB2 1 1
33 79378 1 1 132 LEU HB3 H 131.932 -5.629 -25.138 1.00 . A A . 184 LEU HB3 1 1
33 79379 1 1 132 LEU HD11 H 133.891 -2.923 -26.507 1.00 . A A . 184 LEU HD11 1 1
33 79380 1 1 132 LEU HD12 H 132.722 -1.860 -25.732 1.00 . A A . 184 LEU HD12 1 1
33 79381 1 1 132 LEU HD13 H 132.627 -2.148 -27.461 1.00 . A A . 184 LEU HD13 1 1
33 79382 1 1 132 LEU HD21 H 132.495 -4.852 -28.026 1.00 . A A . 184 LEU HD21 1 1
33 79383 1 1 132 LEU HD22 H 131.121 -3.768 -28.238 1.00 . A A . 184 LEU HD22 1 1
33 79384 1 1 132 LEU HD23 H 130.912 -5.301 -27.392 1.00 . A A . 184 LEU HD23 1 1
33 79385 1 1 132 LEU HG H 131.023 -3.441 -25.777 1.00 . A A . 184 LEU HG 1 1
33 79386 1 1 132 LEU N N 134.281 -3.461 -24.100 1.00 . A A . 184 LEU N 1 1
33 79387 1 1 132 LEU O O 133.868 -6.030 -22.799 1.00 . A A . 184 LEU O 1 1
33 79388 1 1 133 ILE C C 130.462 -6.334 -20.602 1.00 . A A . 185 ILE C 1 1
33 79389 1 1 133 ILE CA C 131.910 -5.892 -20.793 1.00 . A A . 185 ILE CA 1 1
33 79390 1 1 133 ILE CB C 132.387 -5.136 -19.557 1.00 . A A . 185 ILE CB 1 1
33 79391 1 1 133 ILE CD1 C 131.895 -3.179 -18.086 1.00 . A A . 185 ILE CD1 1 1
33 79392 1 1 133 ILE CG1 C 131.638 -3.807 -19.454 1.00 . A A . 185 ILE CG1 1 1
33 79393 1 1 133 ILE CG2 C 133.882 -4.856 -19.684 1.00 . A A . 185 ILE CG2 1 1
33 79394 1 1 133 ILE H H 131.388 -4.289 -22.064 1.00 . A A . 185 ILE H 1 1
33 79395 1 1 133 ILE HA H 132.529 -6.768 -20.927 1.00 . A A . 185 ILE HA 1 1
33 79396 1 1 133 ILE HB H 132.202 -5.728 -18.676 1.00 . A A . 185 ILE HB 1 1
33 79397 1 1 133 ILE HD11 H 131.595 -2.145 -18.105 1.00 . A A . 185 ILE HD11 1 1
33 79398 1 1 133 ILE HD12 H 132.947 -3.246 -17.850 1.00 . A A . 185 ILE HD12 1 1
33 79399 1 1 133 ILE HD13 H 131.324 -3.704 -17.334 1.00 . A A . 185 ILE HD13 1 1
33 79400 1 1 133 ILE HG12 H 131.993 -3.140 -20.227 1.00 . A A . 185 ILE HG12 1 1
33 79401 1 1 133 ILE HG13 H 130.580 -3.970 -19.578 1.00 . A A . 185 ILE HG13 1 1
33 79402 1 1 133 ILE HG21 H 134.072 -4.340 -20.614 1.00 . A A . 185 ILE HG21 1 1
33 79403 1 1 133 ILE HG22 H 134.424 -5.785 -19.673 1.00 . A A . 185 ILE HG22 1 1
33 79404 1 1 133 ILE HG23 H 134.206 -4.241 -18.859 1.00 . A A . 185 ILE HG23 1 1
33 79405 1 1 133 ILE N N 132.034 -5.016 -21.953 1.00 . A A . 185 ILE N 1 1
33 79406 1 1 133 ILE O O 129.614 -6.117 -21.469 1.00 . A A . 185 ILE O 1 1
33 79407 1 1 134 THR C C 128.470 -7.202 -17.702 1.00 . A A . 186 THR C 1 1
33 79408 1 1 134 THR CA C 128.837 -7.449 -19.162 1.00 . A A . 186 THR CA 1 1
33 79409 1 1 134 THR CB C 128.769 -8.948 -19.447 1.00 . A A . 186 THR CB 1 1
33 79410 1 1 134 THR CG2 C 129.857 -9.666 -18.644 1.00 . A A . 186 THR CG2 1 1
33 79411 1 1 134 THR H H 130.903 -7.111 -18.811 1.00 . A A . 186 THR H 1 1
33 79412 1 1 134 THR HA H 128.123 -6.941 -19.790 1.00 . A A . 186 THR HA 1 1
33 79413 1 1 134 THR HB H 128.933 -9.120 -20.499 1.00 . A A . 186 THR HB 1 1
33 79414 1 1 134 THR HG1 H 127.580 -9.900 -18.236 1.00 . A A . 186 THR HG1 1 1
33 79415 1 1 134 THR HG21 H 129.692 -9.503 -17.588 1.00 . A A . 186 THR HG21 1 1
33 79416 1 1 134 THR HG22 H 130.827 -9.277 -18.920 1.00 . A A . 186 THR HG22 1 1
33 79417 1 1 134 THR HG23 H 129.821 -10.725 -18.854 1.00 . A A . 186 THR HG23 1 1
33 79418 1 1 134 THR N N 130.186 -6.964 -19.461 1.00 . A A . 186 THR N 1 1
33 79419 1 1 134 THR O O 129.344 -7.056 -16.848 1.00 . A A . 186 THR O 1 1
33 79420 1 1 134 THR OG1 O 127.490 -9.444 -19.076 1.00 . A A . 186 THR OG1 1 1
33 79421 1 1 135 CYS C C 127.190 -8.099 -15.159 1.00 . A A . 187 CYS C 1 1
33 79422 1 1 135 CYS CA C 126.705 -6.964 -16.057 1.00 . A A . 187 CYS CA 1 1
33 79423 1 1 135 CYS CB C 125.174 -6.873 -16.027 1.00 . A A . 187 CYS CB 1 1
33 79424 1 1 135 CYS H H 126.519 -7.307 -18.139 1.00 . A A . 187 CYS H 1 1
33 79425 1 1 135 CYS HA H 127.115 -6.035 -15.689 1.00 . A A . 187 CYS HA 1 1
33 79426 1 1 135 CYS HB2 H 124.750 -7.867 -16.028 1.00 . A A . 187 CYS HB2 1 1
33 79427 1 1 135 CYS HB3 H 124.859 -6.348 -15.136 1.00 . A A . 187 CYS HB3 1 1
33 79428 1 1 135 CYS HG H 125.354 -5.527 -17.879 1.00 . A A . 187 CYS HG 1 1
33 79429 1 1 135 CYS N N 127.171 -7.174 -17.421 1.00 . A A . 187 CYS N 1 1
33 79430 1 1 135 CYS O O 127.604 -9.154 -15.645 1.00 . A A . 187 CYS O 1 1
33 79431 1 1 135 CYS SG S 124.600 -5.973 -17.490 1.00 . A A . 187 CYS SG 1 1
33 79432 1 1 136 VAL C C 126.504 -9.265 -11.927 1.00 . A A . 188 VAL C 1 1
33 79433 1 1 136 VAL CA C 127.624 -8.865 -12.879 1.00 . A A . 188 VAL CA 1 1
33 79434 1 1 136 VAL CB C 128.793 -8.284 -12.075 1.00 . A A . 188 VAL CB 1 1
33 79435 1 1 136 VAL CG1 C 128.292 -7.140 -11.185 1.00 . A A . 188 VAL CG1 1 1
33 79436 1 1 136 VAL CG2 C 129.418 -9.377 -11.198 1.00 . A A . 188 VAL CG2 1 1
33 79437 1 1 136 VAL H H 126.834 -7.002 -13.524 1.00 . A A . 188 VAL H 1 1
33 79438 1 1 136 VAL HA H 127.969 -9.749 -13.398 1.00 . A A . 188 VAL HA 1 1
33 79439 1 1 136 VAL HB H 129.538 -7.902 -12.757 1.00 . A A . 188 VAL HB 1 1
33 79440 1 1 136 VAL HG11 H 127.595 -6.528 -11.740 1.00 . A A . 188 VAL HG11 1 1
33 79441 1 1 136 VAL HG12 H 129.130 -6.534 -10.872 1.00 . A A . 188 VAL HG12 1 1
33 79442 1 1 136 VAL HG13 H 127.798 -7.548 -10.315 1.00 . A A . 188 VAL HG13 1 1
33 79443 1 1 136 VAL HG21 H 129.685 -10.224 -11.811 1.00 . A A . 188 VAL HG21 1 1
33 79444 1 1 136 VAL HG22 H 128.707 -9.686 -10.446 1.00 . A A . 188 VAL HG22 1 1
33 79445 1 1 136 VAL HG23 H 130.304 -8.988 -10.716 1.00 . A A . 188 VAL HG23 1 1
33 79446 1 1 136 VAL N N 127.160 -7.867 -13.848 1.00 . A A . 188 VAL N 1 1
33 79447 1 1 136 VAL O O 125.843 -8.412 -11.333 1.00 . A A . 188 VAL O 1 1
33 79448 1 1 137 SER C C 125.733 -11.021 -9.443 1.00 . A A . 189 SER C 1 1
33 79449 1 1 137 SER CA C 125.268 -11.088 -10.897 1.00 . A A . 189 SER CA 1 1
33 79450 1 1 137 SER CB C 124.923 -12.532 -11.273 1.00 . A A . 189 SER CB 1 1
33 79451 1 1 137 SER H H 126.866 -11.200 -12.284 1.00 . A A . 189 SER H 1 1
33 79452 1 1 137 SER HA H 124.382 -10.481 -11.006 1.00 . A A . 189 SER HA 1 1
33 79453 1 1 137 SER HB2 H 124.278 -12.958 -10.522 1.00 . A A . 189 SER HB2 1 1
33 79454 1 1 137 SER HB3 H 124.412 -12.539 -12.227 1.00 . A A . 189 SER HB3 1 1
33 79455 1 1 137 SER HG H 126.011 -14.070 -10.785 1.00 . A A . 189 SER HG 1 1
33 79456 1 1 137 SER N N 126.303 -10.572 -11.784 1.00 . A A . 189 SER N 1 1
33 79457 1 1 137 SER O O 126.917 -10.822 -9.167 1.00 . A A . 189 SER O 1 1
33 79458 1 1 137 SER OG O 126.114 -13.302 -11.354 1.00 . A A . 189 SER OG 1 1
33 79459 1 1 138 VAL C C 126.075 -12.245 -6.723 1.00 . A A . 190 VAL C 1 1
33 79460 1 1 138 VAL CA C 125.104 -11.131 -7.095 1.00 . A A . 190 VAL CA 1 1
33 79461 1 1 138 VAL CB C 123.817 -11.272 -6.286 1.00 . A A . 190 VAL CB 1 1
33 79462 1 1 138 VAL CG1 C 122.855 -10.153 -6.681 1.00 . A A . 190 VAL CG1 1 1
33 79463 1 1 138 VAL CG2 C 123.174 -12.630 -6.582 1.00 . A A . 190 VAL CG2 1 1
33 79464 1 1 138 VAL H H 123.864 -11.330 -8.804 1.00 . A A . 190 VAL H 1 1
33 79465 1 1 138 VAL HA H 125.556 -10.179 -6.867 1.00 . A A . 190 VAL HA 1 1
33 79466 1 1 138 VAL HB H 124.043 -11.197 -5.232 1.00 . A A . 190 VAL HB 1 1
33 79467 1 1 138 VAL HG11 H 123.331 -9.197 -6.520 1.00 . A A . 190 VAL HG11 1 1
33 79468 1 1 138 VAL HG12 H 121.961 -10.216 -6.079 1.00 . A A . 190 VAL HG12 1 1
33 79469 1 1 138 VAL HG13 H 122.595 -10.254 -7.725 1.00 . A A . 190 VAL HG13 1 1
33 79470 1 1 138 VAL HG21 H 122.185 -12.659 -6.150 1.00 . A A . 190 VAL HG21 1 1
33 79471 1 1 138 VAL HG22 H 123.776 -13.416 -6.152 1.00 . A A . 190 VAL HG22 1 1
33 79472 1 1 138 VAL HG23 H 123.103 -12.772 -7.650 1.00 . A A . 190 VAL HG23 1 1
33 79473 1 1 138 VAL N N 124.791 -11.181 -8.521 1.00 . A A . 190 VAL N 1 1
33 79474 1 1 138 VAL O O 126.821 -12.140 -5.748 1.00 . A A . 190 VAL O 1 1
33 79475 1 1 139 LYS C C 128.393 -14.003 -7.274 1.00 . A A . 191 LYS C 1 1
33 79476 1 1 139 LYS CA C 126.932 -14.448 -7.294 1.00 . A A . 191 LYS CA 1 1
33 79477 1 1 139 LYS CB C 126.705 -15.470 -8.413 1.00 . A A . 191 LYS CB 1 1
33 79478 1 1 139 LYS CD C 125.137 -17.149 -7.371 1.00 . A A . 191 LYS CD 1 1
33 79479 1 1 139 LYS CE C 123.712 -17.703 -7.427 1.00 . A A . 191 LYS CE 1 1
33 79480 1 1 139 LYS CG C 125.258 -15.992 -8.365 1.00 . A A . 191 LYS CG 1 1
33 79481 1 1 139 LYS H H 125.439 -13.318 -8.277 1.00 . A A . 191 LYS H 1 1
33 79482 1 1 139 LYS HA H 126.688 -14.902 -6.347 1.00 . A A . 191 LYS HA 1 1
33 79483 1 1 139 LYS HB2 H 126.880 -14.991 -9.368 1.00 . A A . 191 LYS HB2 1 1
33 79484 1 1 139 LYS HB3 H 127.393 -16.294 -8.297 1.00 . A A . 191 LYS HB3 1 1
33 79485 1 1 139 LYS HD2 H 125.840 -17.927 -7.632 1.00 . A A . 191 LYS HD2 1 1
33 79486 1 1 139 LYS HD3 H 125.343 -16.796 -6.371 1.00 . A A . 191 LYS HD3 1 1
33 79487 1 1 139 LYS HE2 H 123.598 -18.486 -6.693 1.00 . A A . 191 LYS HE2 1 1
33 79488 1 1 139 LYS HE3 H 123.011 -16.908 -7.220 1.00 . A A . 191 LYS HE3 1 1
33 79489 1 1 139 LYS HG2 H 124.593 -15.194 -8.059 1.00 . A A . 191 LYS HG2 1 1
33 79490 1 1 139 LYS HG3 H 124.967 -16.337 -9.347 1.00 . A A . 191 LYS HG3 1 1
33 79491 1 1 139 LYS HZ1 H 123.333 -17.468 -9.463 1.00 . A A . 191 LYS HZ1 1 1
33 79492 1 1 139 LYS HZ2 H 122.584 -18.828 -8.773 1.00 . A A . 191 LYS HZ2 1 1
33 79493 1 1 139 LYS HZ3 H 124.254 -18.841 -9.087 1.00 . A A . 191 LYS HZ3 1 1
33 79494 1 1 139 LYS N N 126.056 -13.304 -7.517 1.00 . A A . 191 LYS N 1 1
33 79495 1 1 139 LYS NZ N 123.451 -18.252 -8.790 1.00 . A A . 191 LYS NZ 1 1
33 79496 1 1 139 LYS O O 128.790 -13.108 -8.021 1.00 . A A . 191 LYS O 1 1
33 79497 1 1 140 ASP C C 131.462 -15.086 -7.224 1.00 . A A . 192 ASP C 1 1
33 79498 1 1 140 ASP CA C 130.600 -14.277 -6.262 1.00 . A A . 192 ASP CA 1 1
33 79499 1 1 140 ASP CB C 131.057 -14.522 -4.823 1.00 . A A . 192 ASP CB 1 1
33 79500 1 1 140 ASP CG C 130.319 -13.573 -3.887 1.00 . A A . 192 ASP CG 1 1
33 79501 1 1 140 ASP H H 128.801 -15.318 -5.820 1.00 . A A . 192 ASP H 1 1
33 79502 1 1 140 ASP HA H 130.726 -13.229 -6.486 1.00 . A A . 192 ASP HA 1 1
33 79503 1 1 140 ASP HB2 H 130.842 -15.545 -4.546 1.00 . A A . 192 ASP HB2 1 1
33 79504 1 1 140 ASP HB3 H 132.119 -14.344 -4.749 1.00 . A A . 192 ASP HB3 1 1
33 79505 1 1 140 ASP N N 129.182 -14.624 -6.397 1.00 . A A . 192 ASP N 1 1
33 79506 1 1 140 ASP O O 132.692 -15.039 -7.161 1.00 . A A . 192 ASP O 1 1
33 79507 1 1 140 ASP OD1 O 129.773 -12.599 -4.376 1.00 . A A . 192 ASP OD1 1 1
33 79508 1 1 140 ASP OD2 O 130.309 -13.834 -2.695 1.00 . A A . 192 ASP OD2 1 1
33 79509 1 1 141 ASN C C 132.377 -15.739 -10.001 1.00 . A A . 193 ASN C 1 1
33 79510 1 1 141 ASN CA C 131.528 -16.630 -9.093 1.00 . A A . 193 ASN CA 1 1
33 79511 1 1 141 ASN CB C 130.517 -17.422 -9.926 1.00 . A A . 193 ASN CB 1 1
33 79512 1 1 141 ASN CG C 129.827 -18.459 -9.044 1.00 . A A . 193 ASN CG 1 1
33 79513 1 1 141 ASN H H 129.833 -15.814 -8.121 1.00 . A A . 193 ASN H 1 1
33 79514 1 1 141 ASN HA H 132.173 -17.323 -8.576 1.00 . A A . 193 ASN HA 1 1
33 79515 1 1 141 ASN HB2 H 129.779 -16.745 -10.330 1.00 . A A . 193 ASN HB2 1 1
33 79516 1 1 141 ASN HB3 H 131.028 -17.922 -10.735 1.00 . A A . 193 ASN HB3 1 1
33 79517 1 1 141 ASN HD21 H 128.203 -18.574 -10.185 1.00 . A A . 193 ASN HD21 1 1
33 79518 1 1 141 ASN HD22 H 128.197 -19.568 -8.809 1.00 . A A . 193 ASN HD22 1 1
33 79519 1 1 141 ASN N N 130.813 -15.820 -8.117 1.00 . A A . 193 ASN N 1 1
33 79520 1 1 141 ASN ND2 N 128.644 -18.904 -9.374 1.00 . A A . 193 ASN ND2 1 1
33 79521 1 1 141 ASN O O 131.957 -14.644 -10.382 1.00 . A A . 193 ASN O 1 1
33 79522 1 1 141 ASN OD1 O 130.376 -18.868 -8.022 1.00 . A A . 193 ASN OD1 1 1
33 79523 1 1 142 SER C C 134.399 -15.940 -12.630 1.00 . A A . 194 SER C 1 1
33 79524 1 1 142 SER CA C 134.502 -15.454 -11.188 1.00 . A A . 194 SER CA 1 1
33 79525 1 1 142 SER CB C 135.938 -15.636 -10.681 1.00 . A A . 194 SER CB 1 1
33 79526 1 1 142 SER H H 133.860 -17.085 -9.989 1.00 . A A . 194 SER H 1 1
33 79527 1 1 142 SER HA H 134.248 -14.403 -11.149 1.00 . A A . 194 SER HA 1 1
33 79528 1 1 142 SER HB2 H 135.945 -15.640 -9.603 1.00 . A A . 194 SER HB2 1 1
33 79529 1 1 142 SER HB3 H 136.331 -16.579 -11.040 1.00 . A A . 194 SER HB3 1 1
33 79530 1 1 142 SER HG H 137.505 -14.485 -10.562 1.00 . A A . 194 SER HG 1 1
33 79531 1 1 142 SER N N 133.582 -16.212 -10.332 1.00 . A A . 194 SER N 1 1
33 79532 1 1 142 SER O O 134.866 -17.032 -12.962 1.00 . A A . 194 SER O 1 1
33 79533 1 1 142 SER OG O 136.748 -14.565 -11.149 1.00 . A A . 194 SER OG 1 1
33 79534 1 1 143 LYS C C 133.058 -14.342 -15.691 1.00 . A A . 195 LYS C 1 1
33 79535 1 1 143 LYS CA C 133.604 -15.510 -14.878 1.00 . A A . 195 LYS CA 1 1
33 79536 1 1 143 LYS CB C 132.645 -16.700 -14.941 1.00 . A A . 195 LYS CB 1 1
33 79537 1 1 143 LYS CD C 133.645 -17.464 -17.116 1.00 . A A . 195 LYS CD 1 1
33 79538 1 1 143 LYS CE C 133.310 -18.330 -18.331 1.00 . A A . 195 LYS CE 1 1
33 79539 1 1 143 LYS CG C 132.346 -17.097 -16.389 1.00 . A A . 195 LYS CG 1 1
33 79540 1 1 143 LYS H H 133.413 -14.279 -13.163 1.00 . A A . 195 LYS H 1 1
33 79541 1 1 143 LYS HA H 134.558 -15.806 -15.283 1.00 . A A . 195 LYS HA 1 1
33 79542 1 1 143 LYS HB2 H 133.090 -17.540 -14.429 1.00 . A A . 195 LYS HB2 1 1
33 79543 1 1 143 LYS HB3 H 131.722 -16.435 -14.450 1.00 . A A . 195 LYS HB3 1 1
33 79544 1 1 143 LYS HD2 H 134.141 -16.562 -17.445 1.00 . A A . 195 LYS HD2 1 1
33 79545 1 1 143 LYS HD3 H 134.295 -18.015 -16.452 1.00 . A A . 195 LYS HD3 1 1
33 79546 1 1 143 LYS HE2 H 132.586 -17.817 -18.948 1.00 . A A . 195 LYS HE2 1 1
33 79547 1 1 143 LYS HE3 H 134.207 -18.515 -18.904 1.00 . A A . 195 LYS HE3 1 1
33 79548 1 1 143 LYS HG2 H 131.681 -17.949 -16.386 1.00 . A A . 195 LYS HG2 1 1
33 79549 1 1 143 LYS HG3 H 131.868 -16.276 -16.901 1.00 . A A . 195 LYS HG3 1 1
33 79550 1 1 143 LYS HZ1 H 133.381 -20.402 -18.111 1.00 . A A . 195 LYS HZ1 1 1
33 79551 1 1 143 LYS HZ2 H 131.813 -19.780 -18.313 1.00 . A A . 195 LYS HZ2 1 1
33 79552 1 1 143 LYS HZ3 H 132.618 -19.595 -16.829 1.00 . A A . 195 LYS HZ3 1 1
33 79553 1 1 143 LYS N N 133.775 -15.133 -13.481 1.00 . A A . 195 LYS N 1 1
33 79554 1 1 143 LYS NZ N 132.738 -19.625 -17.861 1.00 . A A . 195 LYS NZ 1 1
33 79555 1 1 143 LYS O O 131.849 -14.102 -15.721 1.00 . A A . 195 LYS O 1 1
33 79556 1 1 144 ARG C C 134.443 -12.287 -18.379 1.00 . A A . 196 ARG C 1 1
33 79557 1 1 144 ARG CA C 133.549 -12.455 -17.147 1.00 . A A . 196 ARG CA 1 1
33 79558 1 1 144 ARG CB C 133.634 -11.202 -16.277 1.00 . A A . 196 ARG CB 1 1
33 79559 1 1 144 ARG CD C 133.069 -8.789 -16.112 1.00 . A A . 196 ARG CD 1 1
33 79560 1 1 144 ARG CG C 132.904 -10.049 -16.958 1.00 . A A . 196 ARG CG 1 1
33 79561 1 1 144 ARG CZ C 132.312 -6.486 -16.207 1.00 . A A . 196 ARG CZ 1 1
33 79562 1 1 144 ARG H H 134.905 -13.840 -16.281 1.00 . A A . 196 ARG H 1 1
33 79563 1 1 144 ARG HA H 132.527 -12.584 -17.473 1.00 . A A . 196 ARG HA 1 1
33 79564 1 1 144 ARG HB2 H 133.173 -11.401 -15.320 1.00 . A A . 196 ARG HB2 1 1
33 79565 1 1 144 ARG HB3 H 134.669 -10.935 -16.130 1.00 . A A . 196 ARG HB3 1 1
33 79566 1 1 144 ARG HD2 H 132.849 -9.018 -15.082 1.00 . A A . 196 ARG HD2 1 1
33 79567 1 1 144 ARG HD3 H 134.089 -8.440 -16.194 1.00 . A A . 196 ARG HD3 1 1
33 79568 1 1 144 ARG HE H 131.428 -7.993 -17.178 1.00 . A A . 196 ARG HE 1 1
33 79569 1 1 144 ARG HG2 H 133.321 -9.887 -17.941 1.00 . A A . 196 ARG HG2 1 1
33 79570 1 1 144 ARG HG3 H 131.855 -10.288 -17.045 1.00 . A A . 196 ARG HG3 1 1
33 79571 1 1 144 ARG HH11 H 134.298 -6.463 -16.469 1.00 . A A . 196 ARG HH11 1 1
33 79572 1 1 144 ARG HH12 H 133.600 -4.978 -15.918 1.00 . A A . 196 ARG HH12 1 1
33 79573 1 1 144 ARG HH21 H 130.363 -6.220 -15.851 1.00 . A A . 196 ARG HH21 1 1
33 79574 1 1 144 ARG HH22 H 131.369 -4.840 -15.572 1.00 . A A . 196 ARG HH22 1 1
33 79575 1 1 144 ARG N N 133.956 -13.609 -16.346 1.00 . A A . 196 ARG N 1 1
33 79576 1 1 144 ARG NE N 132.165 -7.752 -16.581 1.00 . A A . 196 ARG NE 1 1
33 79577 1 1 144 ARG NH1 N 133.496 -5.933 -16.196 1.00 . A A . 196 ARG NH1 1 1
33 79578 1 1 144 ARG NH2 N 131.268 -5.795 -15.847 1.00 . A A . 196 ARG NH2 1 1
33 79579 1 1 144 ARG O O 135.668 -12.395 -18.291 1.00 . A A . 196 ARG O 1 1
33 79580 1 1 145 TYR C C 134.623 -10.297 -21.103 1.00 . A A . 197 TYR C 1 1
33 79581 1 1 145 TYR CA C 134.548 -11.788 -20.784 1.00 . A A . 197 TYR CA 1 1
33 79582 1 1 145 TYR CB C 133.843 -12.531 -21.945 1.00 . A A . 197 TYR CB 1 1
33 79583 1 1 145 TYR CD1 C 135.713 -14.008 -22.744 1.00 . A A . 197 TYR CD1 1 1
33 79584 1 1 145 TYR CD2 C 133.765 -15.054 -21.743 1.00 . A A . 197 TYR CD2 1 1
33 79585 1 1 145 TYR CE1 C 136.288 -15.268 -22.944 1.00 . A A . 197 TYR CE1 1 1
33 79586 1 1 145 TYR CE2 C 134.341 -16.316 -21.945 1.00 . A A . 197 TYR CE2 1 1
33 79587 1 1 145 TYR CG C 134.453 -13.901 -22.145 1.00 . A A . 197 TYR CG 1 1
33 79588 1 1 145 TYR CZ C 135.601 -16.422 -22.545 1.00 . A A . 197 TYR CZ 1 1
33 79589 1 1 145 TYR H H 132.842 -11.912 -19.522 1.00 . A A . 197 TYR H 1 1
33 79590 1 1 145 TYR HA H 135.557 -12.165 -20.677 1.00 . A A . 197 TYR HA 1 1
33 79591 1 1 145 TYR HB2 H 132.792 -12.637 -21.715 1.00 . A A . 197 TYR HB2 1 1
33 79592 1 1 145 TYR HB3 H 133.947 -11.962 -22.861 1.00 . A A . 197 TYR HB3 1 1
33 79593 1 1 145 TYR HD1 H 136.242 -13.114 -23.052 1.00 . A A . 197 TYR HD1 1 1
33 79594 1 1 145 TYR HD2 H 132.793 -14.971 -21.280 1.00 . A A . 197 TYR HD2 1 1
33 79595 1 1 145 TYR HE1 H 137.259 -15.351 -23.408 1.00 . A A . 197 TYR HE1 1 1
33 79596 1 1 145 TYR HE2 H 133.812 -17.206 -21.637 1.00 . A A . 197 TYR HE2 1 1
33 79597 1 1 145 TYR HH H 135.578 -18.171 -23.313 1.00 . A A . 197 TYR HH 1 1
33 79598 1 1 145 TYR N N 133.816 -11.998 -19.525 1.00 . A A . 197 TYR N 1 1
33 79599 1 1 145 TYR O O 133.612 -9.593 -21.076 1.00 . A A . 197 TYR O 1 1
33 79600 1 1 145 TYR OH O 136.166 -17.665 -22.745 1.00 . A A . 197 TYR OH 1 1
33 79601 1 1 146 VAL C C 136.852 -8.221 -22.979 1.00 . A A . 198 VAL C 1 1
33 79602 1 1 146 VAL CA C 136.047 -8.399 -21.697 1.00 . A A . 198 VAL CA 1 1
33 79603 1 1 146 VAL CB C 136.775 -7.747 -20.522 1.00 . A A . 198 VAL CB 1 1
33 79604 1 1 146 VAL CG1 C 136.925 -6.230 -20.757 1.00 . A A . 198 VAL CG1 1 1
33 79605 1 1 146 VAL CG2 C 135.976 -8.024 -19.235 1.00 . A A . 198 VAL CG2 1 1
33 79606 1 1 146 VAL H H 136.605 -10.428 -21.376 1.00 . A A . 198 VAL H 1 1
33 79607 1 1 146 VAL HA H 135.090 -7.915 -21.819 1.00 . A A . 198 VAL HA 1 1
33 79608 1 1 146 VAL HB H 137.756 -8.188 -20.430 1.00 . A A . 198 VAL HB 1 1
33 79609 1 1 146 VAL HG11 H 137.833 -6.043 -21.313 1.00 . A A . 198 VAL HG11 1 1
33 79610 1 1 146 VAL HG12 H 136.977 -5.719 -19.808 1.00 . A A . 198 VAL HG12 1 1
33 79611 1 1 146 VAL HG13 H 136.078 -5.857 -21.319 1.00 . A A . 198 VAL HG13 1 1
33 79612 1 1 146 VAL HG21 H 136.218 -9.012 -18.873 1.00 . A A . 198 VAL HG21 1 1
33 79613 1 1 146 VAL HG22 H 134.917 -7.975 -19.439 1.00 . A A . 198 VAL HG22 1 1
33 79614 1 1 146 VAL HG23 H 136.236 -7.294 -18.484 1.00 . A A . 198 VAL HG23 1 1
33 79615 1 1 146 VAL N N 135.835 -9.818 -21.390 1.00 . A A . 198 VAL N 1 1
33 79616 1 1 146 VAL O O 137.894 -8.855 -23.167 1.00 . A A . 198 VAL O 1 1
33 79617 1 1 147 VAL C C 137.457 -5.631 -25.204 1.00 . A A . 199 VAL C 1 1
33 79618 1 1 147 VAL CA C 136.987 -7.081 -25.147 1.00 . A A . 199 VAL CA 1 1
33 79619 1 1 147 VAL CB C 135.975 -7.327 -26.269 1.00 . A A . 199 VAL CB 1 1
33 79620 1 1 147 VAL CG1 C 136.579 -6.945 -27.622 1.00 . A A . 199 VAL CG1 1 1
33 79621 1 1 147 VAL CG2 C 135.557 -8.799 -26.280 1.00 . A A . 199 VAL CG2 1 1
33 79622 1 1 147 VAL H H 135.505 -6.902 -23.637 1.00 . A A . 199 VAL H 1 1
33 79623 1 1 147 VAL HA H 137.835 -7.735 -25.286 1.00 . A A . 199 VAL HA 1 1
33 79624 1 1 147 VAL HB H 135.108 -6.718 -26.092 1.00 . A A . 199 VAL HB 1 1
33 79625 1 1 147 VAL HG11 H 135.930 -7.291 -28.414 1.00 . A A . 199 VAL HG11 1 1
33 79626 1 1 147 VAL HG12 H 137.548 -7.407 -27.725 1.00 . A A . 199 VAL HG12 1 1
33 79627 1 1 147 VAL HG13 H 136.682 -5.872 -27.684 1.00 . A A . 199 VAL HG13 1 1
33 79628 1 1 147 VAL HG21 H 134.623 -8.898 -26.810 1.00 . A A . 199 VAL HG21 1 1
33 79629 1 1 147 VAL HG22 H 135.430 -9.149 -25.265 1.00 . A A . 199 VAL HG22 1 1
33 79630 1 1 147 VAL HG23 H 136.312 -9.387 -26.769 1.00 . A A . 199 VAL HG23 1 1
33 79631 1 1 147 VAL N N 136.343 -7.358 -23.860 1.00 . A A . 199 VAL N 1 1
33 79632 1 1 147 VAL O O 136.682 -4.704 -24.961 1.00 . A A . 199 VAL O 1 1
33 79633 1 1 148 ALA C C 139.798 -3.830 -27.034 1.00 . A A . 200 ALA C 1 1
33 79634 1 1 148 ALA CA C 139.325 -4.103 -25.618 1.00 . A A . 200 ALA CA 1 1
33 79635 1 1 148 ALA CB C 140.508 -3.986 -24.653 1.00 . A A . 200 ALA CB 1 1
33 79636 1 1 148 ALA H H 139.299 -6.223 -25.698 1.00 . A A . 200 ALA H 1 1
33 79637 1 1 148 ALA HA H 138.586 -3.358 -25.358 1.00 . A A . 200 ALA HA 1 1
33 79638 1 1 148 ALA HB1 H 140.728 -2.942 -24.480 1.00 . A A . 200 ALA HB1 1 1
33 79639 1 1 148 ALA HB2 H 141.372 -4.472 -25.078 1.00 . A A . 200 ALA HB2 1 1
33 79640 1 1 148 ALA HB3 H 140.254 -4.460 -23.717 1.00 . A A . 200 ALA HB3 1 1
33 79641 1 1 148 ALA N N 138.736 -5.442 -25.526 1.00 . A A . 200 ALA N 1 1
33 79642 1 1 148 ALA O O 140.413 -4.682 -27.679 1.00 . A A . 200 ALA O 1 1
33 79643 1 1 149 GLY C C 140.342 -0.808 -28.933 1.00 . A A . 201 GLY C 1 1
33 79644 1 1 149 GLY CA C 139.859 -2.244 -28.877 1.00 . A A . 201 GLY CA 1 1
33 79645 1 1 149 GLY H H 138.977 -2.017 -26.956 1.00 . A A . 201 GLY H 1 1
33 79646 1 1 149 GLY HA2 H 140.656 -2.883 -29.231 1.00 . A A . 201 GLY HA2 1 1
33 79647 1 1 149 GLY HA3 H 139.003 -2.351 -29.526 1.00 . A A . 201 GLY HA3 1 1
33 79648 1 1 149 GLY N N 139.486 -2.637 -27.522 1.00 . A A . 201 GLY N 1 1
33 79649 1 1 149 GLY O O 140.054 0.000 -28.056 1.00 . A A . 201 GLY O 1 1
33 79650 1 1 150 ASP C C 141.003 1.510 -31.411 1.00 . A A . 202 ASP C 1 1
33 79651 1 1 150 ASP CA C 141.646 0.822 -30.204 1.00 . A A . 202 ASP CA 1 1
33 79652 1 1 150 ASP CB C 143.155 0.710 -30.428 1.00 . A A . 202 ASP CB 1 1
33 79653 1 1 150 ASP CG C 143.438 -0.104 -31.687 1.00 . A A . 202 ASP CG 1 1
33 79654 1 1 150 ASP H H 141.262 -1.225 -30.640 1.00 . A A . 202 ASP H 1 1
33 79655 1 1 150 ASP HA H 141.477 1.424 -29.328 1.00 . A A . 202 ASP HA 1 1
33 79656 1 1 150 ASP HB2 H 143.576 1.699 -30.540 1.00 . A A . 202 ASP HB2 1 1
33 79657 1 1 150 ASP HB3 H 143.608 0.223 -29.578 1.00 . A A . 202 ASP HB3 1 1
33 79658 1 1 150 ASP N N 141.086 -0.516 -29.988 1.00 . A A . 202 ASP N 1 1
33 79659 1 1 150 ASP O O 140.577 0.850 -32.359 1.00 . A A . 202 ASP O 1 1
33 79660 1 1 150 ASP OD1 O 142.492 -0.607 -32.268 1.00 . A A . 202 ASP OD1 1 1
33 79661 1 1 150 ASP OD2 O 144.600 -0.219 -32.045 1.00 . A A . 202 ASP OD2 1 1
33 79662 1 1 151 LEU C C 141.295 3.635 -33.667 1.00 . A A . 203 LEU C 1 1
33 79663 1 1 151 LEU CA C 140.359 3.615 -32.462 1.00 . A A . 203 LEU CA 1 1
33 79664 1 1 151 LEU CB C 140.084 5.048 -31.983 1.00 . A A . 203 LEU CB 1 1
33 79665 1 1 151 LEU CD1 C 137.773 5.510 -32.904 1.00 . A A . 203 LEU CD1 1 1
33 79666 1 1 151 LEU CD2 C 139.498 7.335 -32.821 1.00 . A A . 203 LEU CD2 1 1
33 79667 1 1 151 LEU CG C 139.274 5.832 -33.034 1.00 . A A . 203 LEU CG 1 1
33 79668 1 1 151 LEU H H 141.295 3.321 -30.592 1.00 . A A . 203 LEU H 1 1
33 79669 1 1 151 LEU HA H 139.434 3.159 -32.762 1.00 . A A . 203 LEU HA 1 1
33 79670 1 1 151 LEU HB2 H 139.526 5.012 -31.058 1.00 . A A . 203 LEU HB2 1 1
33 79671 1 1 151 LEU HB3 H 141.027 5.547 -31.809 1.00 . A A . 203 LEU HB3 1 1
33 79672 1 1 151 LEU HD11 H 137.295 5.650 -33.861 1.00 . A A . 203 LEU HD11 1 1
33 79673 1 1 151 LEU HD12 H 137.319 6.166 -32.177 1.00 . A A . 203 LEU HD12 1 1
33 79674 1 1 151 LEU HD13 H 137.639 4.490 -32.585 1.00 . A A . 203 LEU HD13 1 1
33 79675 1 1 151 LEU HD21 H 140.527 7.577 -33.044 1.00 . A A . 203 LEU HD21 1 1
33 79676 1 1 151 LEU HD22 H 139.284 7.588 -31.792 1.00 . A A . 203 LEU HD22 1 1
33 79677 1 1 151 LEU HD23 H 138.845 7.895 -33.472 1.00 . A A . 203 LEU HD23 1 1
33 79678 1 1 151 LEU HG H 139.607 5.561 -34.025 1.00 . A A . 203 LEU HG 1 1
33 79679 1 1 151 LEU N N 140.942 2.843 -31.372 1.00 . A A . 203 LEU N 1 1
33 79680 1 1 151 LEU O O 142.487 3.924 -33.546 1.00 . A A . 203 LEU O 1 1
33 79681 1 1 152 VAL C C 141.163 4.444 -36.976 1.00 . A A . 204 VAL C 1 1
33 79682 1 1 152 VAL CA C 141.504 3.261 -36.072 1.00 . A A . 204 VAL CA 1 1
33 79683 1 1 152 VAL CB C 141.191 1.948 -36.803 1.00 . A A . 204 VAL CB 1 1
33 79684 1 1 152 VAL CG1 C 141.720 1.990 -38.244 1.00 . A A . 204 VAL CG1 1 1
33 79685 1 1 152 VAL CG2 C 141.850 0.792 -36.056 1.00 . A A . 204 VAL CG2 1 1
33 79686 1 1 152 VAL H H 139.780 3.070 -34.834 1.00 . A A . 204 VAL H 1 1
33 79687 1 1 152 VAL HA H 142.554 3.283 -35.845 1.00 . A A . 204 VAL HA 1 1
33 79688 1 1 152 VAL HB H 140.120 1.798 -36.821 1.00 . A A . 204 VAL HB 1 1
33 79689 1 1 152 VAL HG11 H 142.729 2.374 -38.246 1.00 . A A . 204 VAL HG11 1 1
33 79690 1 1 152 VAL HG12 H 141.090 2.633 -38.844 1.00 . A A . 204 VAL HG12 1 1
33 79691 1 1 152 VAL HG13 H 141.711 0.994 -38.660 1.00 . A A . 204 VAL HG13 1 1
33 79692 1 1 152 VAL HG21 H 141.720 -0.118 -36.620 1.00 . A A . 204 VAL HG21 1 1
33 79693 1 1 152 VAL HG22 H 141.392 0.686 -35.085 1.00 . A A . 204 VAL HG22 1 1
33 79694 1 1 152 VAL HG23 H 142.904 0.992 -35.938 1.00 . A A . 204 VAL HG23 1 1
33 79695 1 1 152 VAL N N 140.732 3.309 -34.827 1.00 . A A . 204 VAL N 1 1
33 79696 1 1 152 VAL O O 141.955 4.819 -37.840 1.00 . A A . 204 VAL O 1 1
33 79697 1 1 153 GLY C C 138.166 6.609 -37.341 1.00 . A A . 205 GLY C 1 1
33 79698 1 1 153 GLY CA C 139.588 6.151 -37.630 1.00 . A A . 205 GLY CA 1 1
33 79699 1 1 153 GLY H H 139.379 4.693 -36.089 1.00 . A A . 205 GLY H 1 1
33 79700 1 1 153 GLY HA2 H 140.266 6.973 -37.447 1.00 . A A . 205 GLY HA2 1 1
33 79701 1 1 153 GLY HA3 H 139.658 5.861 -38.668 1.00 . A A . 205 GLY HA3 1 1
33 79702 1 1 153 GLY N N 139.987 5.026 -36.789 1.00 . A A . 205 GLY N 1 1
33 79703 1 1 153 GLY O O 137.459 6.019 -36.525 1.00 . A A . 205 GLY O 1 1
33 79704 1 1 154 THR C C 135.949 8.871 -39.177 1.00 . A A . 206 THR C 1 1
33 79705 1 1 154 THR CA C 136.411 8.207 -37.889 1.00 . A A . 206 THR CA 1 1
33 79706 1 1 154 THR CB C 136.391 9.225 -36.756 1.00 . A A . 206 THR CB 1 1
33 79707 1 1 154 THR CG2 C 134.951 9.562 -36.352 1.00 . A A . 206 THR CG2 1 1
33 79708 1 1 154 THR H H 138.363 8.050 -38.703 1.00 . A A . 206 THR H 1 1
33 79709 1 1 154 THR HA H 135.732 7.404 -37.650 1.00 . A A . 206 THR HA 1 1
33 79710 1 1 154 THR HB H 136.876 10.117 -37.090 1.00 . A A . 206 THR HB 1 1
33 79711 1 1 154 THR HG1 H 136.481 8.105 -35.173 1.00 . A A . 206 THR HG1 1 1
33 79712 1 1 154 THR HG21 H 134.964 10.346 -35.607 1.00 . A A . 206 THR HG21 1 1
33 79713 1 1 154 THR HG22 H 134.478 8.687 -35.939 1.00 . A A . 206 THR HG22 1 1
33 79714 1 1 154 THR HG23 H 134.397 9.900 -37.216 1.00 . A A . 206 THR HG23 1 1
33 79715 1 1 154 THR N N 137.754 7.663 -38.044 1.00 . A A . 206 THR N 1 1
33 79716 1 1 154 THR O O 136.754 9.379 -39.962 1.00 . A A . 206 THR O 1 1
33 79717 1 1 154 THR OG1 O 137.083 8.692 -35.638 1.00 . A A . 206 THR OG1 1 1
33 79718 1 1 155 LYS C C 132.645 9.982 -40.201 1.00 . A A . 207 LYS C 1 1
33 79719 1 1 155 LYS CA C 134.031 9.458 -40.553 1.00 . A A . 207 LYS CA 1 1
33 79720 1 1 155 LYS CB C 133.939 8.429 -41.679 1.00 . A A . 207 LYS CB 1 1
33 79721 1 1 155 LYS CD C 132.982 6.245 -42.381 1.00 . A A . 207 LYS CD 1 1
33 79722 1 1 155 LYS CE C 131.985 5.140 -42.036 1.00 . A A . 207 LYS CE 1 1
33 79723 1 1 155 LYS CG C 132.931 7.340 -41.314 1.00 . A A . 207 LYS CG 1 1
33 79724 1 1 155 LYS H H 134.074 8.435 -38.704 1.00 . A A . 207 LYS H 1 1
33 79725 1 1 155 LYS HA H 134.640 10.283 -40.889 1.00 . A A . 207 LYS HA 1 1
33 79726 1 1 155 LYS HB2 H 133.624 8.919 -42.588 1.00 . A A . 207 LYS HB2 1 1
33 79727 1 1 155 LYS HB3 H 134.908 7.979 -41.832 1.00 . A A . 207 LYS HB3 1 1
33 79728 1 1 155 LYS HD2 H 132.734 6.669 -43.343 1.00 . A A . 207 LYS HD2 1 1
33 79729 1 1 155 LYS HD3 H 133.978 5.829 -42.418 1.00 . A A . 207 LYS HD3 1 1
33 79730 1 1 155 LYS HE2 H 132.226 4.730 -41.067 1.00 . A A . 207 LYS HE2 1 1
33 79731 1 1 155 LYS HE3 H 130.988 5.551 -42.016 1.00 . A A . 207 LYS HE3 1 1
33 79732 1 1 155 LYS HG2 H 133.179 6.926 -40.348 1.00 . A A . 207 LYS HG2 1 1
33 79733 1 1 155 LYS HG3 H 131.936 7.764 -41.284 1.00 . A A . 207 LYS HG3 1 1
33 79734 1 1 155 LYS HZ1 H 132.994 3.610 -43.026 1.00 . A A . 207 LYS HZ1 1 1
33 79735 1 1 155 LYS HZ2 H 131.912 4.476 -44.009 1.00 . A A . 207 LYS HZ2 1 1
33 79736 1 1 155 LYS HZ3 H 131.323 3.353 -42.878 1.00 . A A . 207 LYS HZ3 1 1
33 79737 1 1 155 LYS N N 134.643 8.859 -39.374 1.00 . A A . 207 LYS N 1 1
33 79738 1 1 155 LYS NZ N 132.059 4.063 -43.065 1.00 . A A . 207 LYS NZ 1 1
33 79739 1 1 155 LYS O O 132.187 9.830 -39.067 1.00 . A A . 207 LYS O 1 1
33 79740 1 1 156 ALA C C 129.570 10.109 -41.280 1.00 . A A . 208 ALA C 1 1
33 79741 1 1 156 ALA CA C 130.637 11.141 -40.936 1.00 . A A . 208 ALA CA 1 1
33 79742 1 1 156 ALA CB C 130.420 12.412 -41.761 1.00 . A A . 208 ALA CB 1 1
33 79743 1 1 156 ALA H H 132.389 10.692 -42.053 1.00 . A A . 208 ALA H 1 1
33 79744 1 1 156 ALA HA H 130.540 11.390 -39.889 1.00 . A A . 208 ALA HA 1 1
33 79745 1 1 156 ALA HB1 H 131.304 13.028 -41.713 1.00 . A A . 208 ALA HB1 1 1
33 79746 1 1 156 ALA HB2 H 129.578 12.959 -41.360 1.00 . A A . 208 ALA HB2 1 1
33 79747 1 1 156 ALA HB3 H 130.219 12.149 -42.790 1.00 . A A . 208 ALA HB3 1 1
33 79748 1 1 156 ALA N N 131.977 10.599 -41.170 1.00 . A A . 208 ALA N 1 1
33 79749 1 1 156 ALA O O 129.740 9.289 -42.184 1.00 . A A . 208 ALA O 1 1
33 79750 1 1 157 LYS C C 126.532 9.632 -41.935 1.00 . A A . 209 LYS C 1 1
33 79751 1 1 157 LYS CA C 127.368 9.230 -40.734 1.00 . A A . 209 LYS CA 1 1
33 79752 1 1 157 LYS CB C 126.478 9.229 -39.491 1.00 . A A . 209 LYS CB 1 1
33 79753 1 1 157 LYS CD C 124.520 8.219 -38.366 1.00 . A A . 209 LYS CD 1 1
33 79754 1 1 157 LYS CE C 123.425 7.166 -38.473 1.00 . A A . 209 LYS CE 1 1
33 79755 1 1 157 LYS CG C 125.373 8.187 -39.630 1.00 . A A . 209 LYS CG 1 1
33 79756 1 1 157 LYS H H 128.407 10.828 -39.832 1.00 . A A . 209 LYS H 1 1
33 79757 1 1 157 LYS HA H 127.759 8.239 -40.890 1.00 . A A . 209 LYS HA 1 1
33 79758 1 1 157 LYS HB2 H 127.072 8.998 -38.622 1.00 . A A . 209 LYS HB2 1 1
33 79759 1 1 157 LYS HB3 H 126.031 10.204 -39.370 1.00 . A A . 209 LYS HB3 1 1
33 79760 1 1 157 LYS HD2 H 125.139 8.013 -37.508 1.00 . A A . 209 LYS HD2 1 1
33 79761 1 1 157 LYS HD3 H 124.070 9.194 -38.260 1.00 . A A . 209 LYS HD3 1 1
33 79762 1 1 157 LYS HE2 H 123.872 6.211 -38.694 1.00 . A A . 209 LYS HE2 1 1
33 79763 1 1 157 LYS HE3 H 122.891 7.110 -37.538 1.00 . A A . 209 LYS HE3 1 1
33 79764 1 1 157 LYS HG2 H 124.756 8.412 -40.489 1.00 . A A . 209 LYS HG2 1 1
33 79765 1 1 157 LYS HG3 H 125.809 7.206 -39.743 1.00 . A A . 209 LYS HG3 1 1
33 79766 1 1 157 LYS HZ1 H 121.578 7.048 -39.431 1.00 . A A . 209 LYS HZ1 1 1
33 79767 1 1 157 LYS HZ2 H 122.893 7.273 -40.483 1.00 . A A . 209 LYS HZ2 1 1
33 79768 1 1 157 LYS HZ3 H 122.321 8.569 -39.545 1.00 . A A . 209 LYS HZ3 1 1
33 79769 1 1 157 LYS N N 128.472 10.159 -40.535 1.00 . A A . 209 LYS N 1 1
33 79770 1 1 157 LYS NZ N 122.482 7.542 -39.566 1.00 . A A . 209 LYS NZ 1 1
33 79771 1 1 157 LYS O O 125.454 10.214 -41.795 1.00 . A A . 209 LYS O 1 1
33 79772 1 1 158 LYS C C 125.945 11.095 -44.391 1.00 . A A . 210 LYS C 1 1
33 79773 1 1 158 LYS CA C 126.283 9.606 -44.330 1.00 . A A . 210 LYS CA 1 1
33 79774 1 1 158 LYS CB C 124.994 8.776 -44.350 1.00 . A A . 210 LYS CB 1 1
33 79775 1 1 158 LYS CD C 124.976 7.705 -46.636 1.00 . A A . 210 LYS CD 1 1
33 79776 1 1 158 LYS CE C 124.238 7.683 -47.976 1.00 . A A . 210 LYS CE 1 1
33 79777 1 1 158 LYS CG C 124.359 8.793 -45.749 1.00 . A A . 210 LYS CG 1 1
33 79778 1 1 158 LYS H H 127.871 8.822 -43.172 1.00 . A A . 210 LYS H 1 1
33 79779 1 1 158 LYS HA H 126.887 9.346 -45.184 1.00 . A A . 210 LYS HA 1 1
33 79780 1 1 158 LYS HB2 H 125.224 7.757 -44.066 1.00 . A A . 210 LYS HB2 1 1
33 79781 1 1 158 LYS HB3 H 124.296 9.191 -43.637 1.00 . A A . 210 LYS HB3 1 1
33 79782 1 1 158 LYS HD2 H 126.023 7.918 -46.800 1.00 . A A . 210 LYS HD2 1 1
33 79783 1 1 158 LYS HD3 H 124.873 6.743 -46.155 1.00 . A A . 210 LYS HD3 1 1
33 79784 1 1 158 LYS HE2 H 124.603 6.863 -48.578 1.00 . A A . 210 LYS HE2 1 1
33 79785 1 1 158 LYS HE3 H 123.180 7.558 -47.800 1.00 . A A . 210 LYS HE3 1 1
33 79786 1 1 158 LYS HG2 H 123.298 8.611 -45.659 1.00 . A A . 210 LYS HG2 1 1
33 79787 1 1 158 LYS HG3 H 124.517 9.758 -46.209 1.00 . A A . 210 LYS HG3 1 1
33 79788 1 1 158 LYS HZ1 H 124.601 8.789 -49.706 1.00 . A A . 210 LYS HZ1 1 1
33 79789 1 1 158 LYS HZ2 H 125.328 9.427 -48.310 1.00 . A A . 210 LYS HZ2 1 1
33 79790 1 1 158 LYS HZ3 H 123.656 9.598 -48.553 1.00 . A A . 210 LYS HZ3 1 1
33 79791 1 1 158 LYS N N 127.017 9.296 -43.117 1.00 . A A . 210 LYS N 1 1
33 79792 1 1 158 LYS NZ N 124.474 8.971 -48.691 1.00 . A A . 210 LYS NZ 1 1
33 79793 1 1 158 LYS O O 124.902 11.464 -43.879 1.00 . A A . 210 LYS O 1 1
33 79794 1 1 158 LYS OXT O 126.733 11.842 -44.948 1.00 . A A . 210 LYS OXT 1 1
34 79795 1 1 1 GLY C C 112.032 3.008 -8.854 1.00 . A A . 53 GLY C 1 1
34 79796 1 1 1 GLY CA C 110.595 3.113 -8.348 1.00 . A A . 53 GLY CA 1 1
34 79797 1 1 1 GLY H1 H 110.728 4.998 -7.466 1.00 . A A . 53 GLY H1 1 1
34 79798 1 1 1 GLY H2 H 109.177 4.610 -8.041 1.00 . A A . 53 GLY H2 1 1
34 79799 1 1 1 GLY H3 H 110.408 5.038 -9.131 1.00 . A A . 53 GLY H3 1 1
34 79800 1 1 1 GLY HA2 H 110.518 2.643 -7.378 1.00 . A A . 53 GLY HA2 1 1
34 79801 1 1 1 GLY HA3 H 109.938 2.612 -9.042 1.00 . A A . 53 GLY HA3 1 1
34 79802 1 1 1 GLY N N 110.198 4.549 -8.238 1.00 . A A . 53 GLY N 1 1
34 79803 1 1 1 GLY O O 112.546 1.911 -9.069 1.00 . A A . 53 GLY O 1 1
34 79804 1 1 2 SER C C 114.985 3.482 -8.580 1.00 . A A . 54 SER C 1 1
34 79805 1 1 2 SER CA C 114.042 4.200 -9.541 1.00 . A A . 54 SER CA 1 1
34 79806 1 1 2 SER CB C 114.483 5.657 -9.698 1.00 . A A . 54 SER CB 1 1
34 79807 1 1 2 SER H H 112.199 4.999 -8.863 1.00 . A A . 54 SER H 1 1
34 79808 1 1 2 SER HA H 114.085 3.717 -10.504 1.00 . A A . 54 SER HA 1 1
34 79809 1 1 2 SER HB2 H 113.828 6.160 -10.389 1.00 . A A . 54 SER HB2 1 1
34 79810 1 1 2 SER HB3 H 114.436 6.153 -8.737 1.00 . A A . 54 SER HB3 1 1
34 79811 1 1 2 SER HG H 115.825 5.206 -11.028 1.00 . A A . 54 SER HG 1 1
34 79812 1 1 2 SER N N 112.667 4.160 -9.048 1.00 . A A . 54 SER N 1 1
34 79813 1 1 2 SER O O 115.834 2.693 -8.999 1.00 . A A . 54 SER O 1 1
34 79814 1 1 2 SER OG O 115.810 5.695 -10.203 1.00 . A A . 54 SER OG 1 1
34 79815 1 1 3 HIS C C 115.424 1.623 -6.267 1.00 . A A . 55 HIS C 1 1
34 79816 1 1 3 HIS CA C 115.636 3.132 -6.257 1.00 . A A . 55 HIS CA 1 1
34 79817 1 1 3 HIS CB C 115.238 3.710 -4.900 1.00 . A A . 55 HIS CB 1 1
34 79818 1 1 3 HIS CD2 C 112.949 2.824 -3.958 1.00 . A A . 55 HIS CD2 1 1
34 79819 1 1 3 HIS CE1 C 111.624 4.042 -5.164 1.00 . A A . 55 HIS CE1 1 1
34 79820 1 1 3 HIS CG C 113.744 3.608 -4.755 1.00 . A A . 55 HIS CG 1 1
34 79821 1 1 3 HIS H H 114.114 4.384 -7.028 1.00 . A A . 55 HIS H 1 1
34 79822 1 1 3 HIS HA H 116.678 3.348 -6.443 1.00 . A A . 55 HIS HA 1 1
34 79823 1 1 3 HIS HB2 H 115.720 3.156 -4.109 1.00 . A A . 55 HIS HB2 1 1
34 79824 1 1 3 HIS HB3 H 115.533 4.748 -4.849 1.00 . A A . 55 HIS HB3 1 1
34 79825 1 1 3 HIS HD1 H 113.132 5.041 -6.190 1.00 . A A . 55 HIS HD1 1 1
34 79826 1 1 3 HIS HD2 H 113.308 2.101 -3.241 1.00 . A A . 55 HIS HD2 1 1
34 79827 1 1 3 HIS HE1 H 110.736 4.480 -5.596 1.00 . A A . 55 HIS HE1 1 1
34 79828 1 1 3 HIS N N 114.816 3.754 -7.291 1.00 . A A . 55 HIS N 1 1
34 79829 1 1 3 HIS ND1 N 112.878 4.377 -5.516 1.00 . A A . 55 HIS ND1 1 1
34 79830 1 1 3 HIS NE2 N 111.609 3.100 -4.217 1.00 . A A . 55 HIS NE2 1 1
34 79831 1 1 3 HIS O O 115.745 0.956 -7.250 1.00 . A A . 55 HIS O 1 1
34 79832 1 1 4 MET C C 115.855 -1.133 -5.512 1.00 . A A . 56 MET C 1 1
34 79833 1 1 4 MET CA C 114.596 -0.345 -5.136 1.00 . A A . 56 MET CA 1 1
34 79834 1 1 4 MET CB C 113.450 -0.649 -6.114 1.00 . A A . 56 MET CB 1 1
34 79835 1 1 4 MET CE C 110.378 -1.622 -4.923 1.00 . A A . 56 MET CE 1 1
34 79836 1 1 4 MET CG C 112.887 -2.052 -5.880 1.00 . A A . 56 MET CG 1 1
34 79837 1 1 4 MET H H 114.603 1.657 -4.435 1.00 . A A . 56 MET H 1 1
34 79838 1 1 4 MET HA H 114.289 -0.617 -4.138 1.00 . A A . 56 MET HA 1 1
34 79839 1 1 4 MET HB2 H 112.664 0.074 -5.964 1.00 . A A . 56 MET HB2 1 1
34 79840 1 1 4 MET HB3 H 113.812 -0.569 -7.128 1.00 . A A . 56 MET HB3 1 1
34 79841 1 1 4 MET HE1 H 110.486 -0.821 -5.642 1.00 . A A . 56 MET HE1 1 1
34 79842 1 1 4 MET HE2 H 109.760 -1.286 -4.105 1.00 . A A . 56 MET HE2 1 1
34 79843 1 1 4 MET HE3 H 109.914 -2.477 -5.394 1.00 . A A . 56 MET HE3 1 1
34 79844 1 1 4 MET HG2 H 112.198 -2.296 -6.676 1.00 . A A . 56 MET HG2 1 1
34 79845 1 1 4 MET HG3 H 113.692 -2.772 -5.868 1.00 . A A . 56 MET HG3 1 1
34 79846 1 1 4 MET N N 114.859 1.085 -5.190 1.00 . A A . 56 MET N 1 1
34 79847 1 1 4 MET O O 116.864 -1.075 -4.807 1.00 . A A . 56 MET O 1 1
34 79848 1 1 4 MET SD S 112.011 -2.093 -4.296 1.00 . A A . 56 MET SD 1 1
34 79849 1 1 5 ASP C C 117.817 -1.801 -7.991 1.00 . A A . 57 ASP C 1 1
34 79850 1 1 5 ASP CA C 116.916 -2.653 -7.105 1.00 . A A . 57 ASP CA 1 1
34 79851 1 1 5 ASP CB C 116.394 -3.856 -7.892 1.00 . A A . 57 ASP CB 1 1
34 79852 1 1 5 ASP CG C 115.718 -4.839 -6.944 1.00 . A A . 57 ASP CG 1 1
34 79853 1 1 5 ASP H H 114.960 -1.861 -7.140 1.00 . A A . 57 ASP H 1 1
34 79854 1 1 5 ASP HA H 117.490 -3.009 -6.261 1.00 . A A . 57 ASP HA 1 1
34 79855 1 1 5 ASP HB2 H 115.679 -3.518 -8.629 1.00 . A A . 57 ASP HB2 1 1
34 79856 1 1 5 ASP HB3 H 117.217 -4.347 -8.389 1.00 . A A . 57 ASP HB3 1 1
34 79857 1 1 5 ASP N N 115.787 -1.859 -6.625 1.00 . A A . 57 ASP N 1 1
34 79858 1 1 5 ASP O O 117.415 -1.364 -9.070 1.00 . A A . 57 ASP O 1 1
34 79859 1 1 5 ASP OD1 O 115.959 -4.740 -5.752 1.00 . A A . 57 ASP OD1 1 1
34 79860 1 1 5 ASP OD2 O 114.965 -5.671 -7.421 1.00 . A A . 57 ASP OD2 1 1
34 79861 1 1 6 ALA C C 120.496 -1.415 -9.503 1.00 . A A . 58 ALA C 1 1
34 79862 1 1 6 ALA CA C 119.985 -0.727 -8.242 1.00 . A A . 58 ALA CA 1 1
34 79863 1 1 6 ALA CB C 121.183 -0.401 -7.345 1.00 . A A . 58 ALA CB 1 1
34 79864 1 1 6 ALA H H 119.280 -1.918 -6.636 1.00 . A A . 58 ALA H 1 1
34 79865 1 1 6 ALA HA H 119.504 0.198 -8.518 1.00 . A A . 58 ALA HA 1 1
34 79866 1 1 6 ALA HB1 H 121.740 -1.305 -7.146 1.00 . A A . 58 ALA HB1 1 1
34 79867 1 1 6 ALA HB2 H 120.837 0.021 -6.413 1.00 . A A . 58 ALA HB2 1 1
34 79868 1 1 6 ALA HB3 H 121.823 0.310 -7.847 1.00 . A A . 58 ALA HB3 1 1
34 79869 1 1 6 ALA N N 119.031 -1.553 -7.510 1.00 . A A . 58 ALA N 1 1
34 79870 1 1 6 ALA O O 120.470 -0.830 -10.585 1.00 . A A . 58 ALA O 1 1
34 79871 1 1 7 SER C C 121.458 -4.886 -10.257 1.00 . A A . 59 SER C 1 1
34 79872 1 1 7 SER CA C 121.535 -3.380 -10.499 1.00 . A A . 59 SER CA 1 1
34 79873 1 1 7 SER CB C 122.990 -2.970 -10.693 1.00 . A A . 59 SER CB 1 1
34 79874 1 1 7 SER H H 121.004 -3.052 -8.467 1.00 . A A . 59 SER H 1 1
34 79875 1 1 7 SER HA H 120.977 -3.131 -11.391 1.00 . A A . 59 SER HA 1 1
34 79876 1 1 7 SER HB2 H 123.587 -3.391 -9.904 1.00 . A A . 59 SER HB2 1 1
34 79877 1 1 7 SER HB3 H 123.345 -3.332 -11.648 1.00 . A A . 59 SER HB3 1 1
34 79878 1 1 7 SER HG H 123.182 -1.228 -11.536 1.00 . A A . 59 SER HG 1 1
34 79879 1 1 7 SER N N 120.988 -2.642 -9.358 1.00 . A A . 59 SER N 1 1
34 79880 1 1 7 SER O O 122.478 -5.576 -10.262 1.00 . A A . 59 SER O 1 1
34 79881 1 1 7 SER OG O 123.086 -1.552 -10.640 1.00 . A A . 59 SER OG 1 1
34 79882 1 1 8 LYS C C 119.552 -7.554 -10.987 1.00 . A A . 60 LYS C 1 1
34 79883 1 1 8 LYS CA C 120.027 -6.807 -9.746 1.00 . A A . 60 LYS CA 1 1
34 79884 1 1 8 LYS CB C 118.974 -6.931 -8.645 1.00 . A A . 60 LYS CB 1 1
34 79885 1 1 8 LYS CD C 120.687 -6.774 -6.816 1.00 . A A . 60 LYS CD 1 1
34 79886 1 1 8 LYS CE C 120.892 -6.297 -5.380 1.00 . A A . 60 LYS CE 1 1
34 79887 1 1 8 LYS CG C 119.425 -6.137 -7.410 1.00 . A A . 60 LYS CG 1 1
34 79888 1 1 8 LYS H H 119.481 -4.772 -10.019 1.00 . A A . 60 LYS H 1 1
34 79889 1 1 8 LYS HA H 120.944 -7.260 -9.407 1.00 . A A . 60 LYS HA 1 1
34 79890 1 1 8 LYS HB2 H 118.033 -6.540 -9.002 1.00 . A A . 60 LYS HB2 1 1
34 79891 1 1 8 LYS HB3 H 118.853 -7.969 -8.378 1.00 . A A . 60 LYS HB3 1 1
34 79892 1 1 8 LYS HD2 H 120.591 -7.848 -6.825 1.00 . A A . 60 LYS HD2 1 1
34 79893 1 1 8 LYS HD3 H 121.546 -6.484 -7.401 1.00 . A A . 60 LYS HD3 1 1
34 79894 1 1 8 LYS HE2 H 121.025 -5.224 -5.369 1.00 . A A . 60 LYS HE2 1 1
34 79895 1 1 8 LYS HE3 H 120.032 -6.563 -4.783 1.00 . A A . 60 LYS HE3 1 1
34 79896 1 1 8 LYS HG2 H 119.642 -5.118 -7.703 1.00 . A A . 60 LYS HG2 1 1
34 79897 1 1 8 LYS HG3 H 118.637 -6.138 -6.672 1.00 . A A . 60 LYS HG3 1 1
34 79898 1 1 8 LYS HZ1 H 122.178 -6.769 -3.811 1.00 . A A . 60 LYS HZ1 1 1
34 79899 1 1 8 LYS HZ2 H 122.950 -6.590 -5.314 1.00 . A A . 60 LYS HZ2 1 1
34 79900 1 1 8 LYS HZ3 H 122.040 -7.986 -4.984 1.00 . A A . 60 LYS HZ3 1 1
34 79901 1 1 8 LYS N N 120.247 -5.381 -10.023 1.00 . A A . 60 LYS N 1 1
34 79902 1 1 8 LYS NZ N 122.107 -6.960 -4.829 1.00 . A A . 60 LYS NZ 1 1
34 79903 1 1 8 LYS O O 118.681 -8.422 -10.906 1.00 . A A . 60 LYS O 1 1
34 79904 1 1 9 ILE C C 120.053 -9.326 -13.358 1.00 . A A . 61 ILE C 1 1
34 79905 1 1 9 ILE CA C 119.757 -7.837 -13.393 1.00 . A A . 61 ILE CA 1 1
34 79906 1 1 9 ILE CB C 120.543 -7.187 -14.527 1.00 . A A . 61 ILE CB 1 1
34 79907 1 1 9 ILE CD1 C 121.127 -4.991 -15.547 1.00 . A A . 61 ILE CD1 1 1
34 79908 1 1 9 ILE CG1 C 120.347 -5.681 -14.435 1.00 . A A . 61 ILE CG1 1 1
34 79909 1 1 9 ILE CG2 C 120.020 -7.691 -15.876 1.00 . A A . 61 ILE CG2 1 1
34 79910 1 1 9 ILE H H 120.812 -6.507 -12.122 1.00 . A A . 61 ILE H 1 1
34 79911 1 1 9 ILE HA H 118.704 -7.690 -13.568 1.00 . A A . 61 ILE HA 1 1
34 79912 1 1 9 ILE HB H 121.593 -7.425 -14.430 1.00 . A A . 61 ILE HB 1 1
34 79913 1 1 9 ILE HD11 H 122.119 -5.411 -15.607 1.00 . A A . 61 ILE HD11 1 1
34 79914 1 1 9 ILE HD12 H 121.194 -3.935 -15.331 1.00 . A A . 61 ILE HD12 1 1
34 79915 1 1 9 ILE HD13 H 120.615 -5.136 -16.486 1.00 . A A . 61 ILE HD13 1 1
34 79916 1 1 9 ILE HG12 H 119.299 -5.448 -14.525 1.00 . A A . 61 ILE HG12 1 1
34 79917 1 1 9 ILE HG13 H 120.712 -5.336 -13.479 1.00 . A A . 61 ILE HG13 1 1
34 79918 1 1 9 ILE HG21 H 120.051 -8.766 -15.894 1.00 . A A . 61 ILE HG21 1 1
34 79919 1 1 9 ILE HG22 H 120.638 -7.302 -16.672 1.00 . A A . 61 ILE HG22 1 1
34 79920 1 1 9 ILE HG23 H 119.003 -7.359 -16.015 1.00 . A A . 61 ILE HG23 1 1
34 79921 1 1 9 ILE N N 120.128 -7.207 -12.128 1.00 . A A . 61 ILE N 1 1
34 79922 1 1 9 ILE O O 119.193 -10.147 -13.676 1.00 . A A . 61 ILE O 1 1
34 79923 1 1 10 ASP C C 121.360 -11.801 -14.178 1.00 . A A . 62 ASP C 1 1
34 79924 1 1 10 ASP CA C 121.647 -11.074 -12.861 1.00 . A A . 62 ASP CA 1 1
34 79925 1 1 10 ASP CB C 120.870 -11.717 -11.703 1.00 . A A . 62 ASP CB 1 1
34 79926 1 1 10 ASP CG C 121.381 -13.126 -11.417 1.00 . A A . 62 ASP CG 1 1
34 79927 1 1 10 ASP H H 121.906 -8.970 -12.701 1.00 . A A . 62 ASP H 1 1
34 79928 1 1 10 ASP HA H 122.704 -11.139 -12.652 1.00 . A A . 62 ASP HA 1 1
34 79929 1 1 10 ASP HB2 H 120.997 -11.111 -10.819 1.00 . A A . 62 ASP HB2 1 1
34 79930 1 1 10 ASP HB3 H 119.822 -11.759 -11.952 1.00 . A A . 62 ASP HB3 1 1
34 79931 1 1 10 ASP N N 121.264 -9.670 -12.952 1.00 . A A . 62 ASP N 1 1
34 79932 1 1 10 ASP O O 122.146 -11.720 -15.123 1.00 . A A . 62 ASP O 1 1
34 79933 1 1 10 ASP OD1 O 122.447 -13.463 -11.905 1.00 . A A . 62 ASP OD1 1 1
34 79934 1 1 10 ASP OD2 O 120.697 -13.846 -10.708 1.00 . A A . 62 ASP OD2 1 1
34 79935 1 1 11 GLN C C 118.338 -13.355 -15.540 1.00 . A A . 63 GLN C 1 1
34 79936 1 1 11 GLN CA C 119.861 -13.256 -15.432 1.00 . A A . 63 GLN CA 1 1
34 79937 1 1 11 GLN CB C 120.455 -14.657 -15.351 1.00 . A A . 63 GLN CB 1 1
34 79938 1 1 11 GLN CD C 120.276 -16.716 -13.931 1.00 . A A . 63 GLN CD 1 1
34 79939 1 1 11 GLN CG C 120.313 -15.196 -13.916 1.00 . A A . 63 GLN CG 1 1
34 79940 1 1 11 GLN H H 119.653 -12.545 -13.452 1.00 . A A . 63 GLN H 1 1
34 79941 1 1 11 GLN HA H 120.258 -12.770 -16.310 1.00 . A A . 63 GLN HA 1 1
34 79942 1 1 11 GLN HB2 H 119.939 -15.307 -16.048 1.00 . A A . 63 GLN HB2 1 1
34 79943 1 1 11 GLN HB3 H 121.502 -14.612 -15.617 1.00 . A A . 63 GLN HB3 1 1
34 79944 1 1 11 GLN HE21 H 121.499 -16.854 -15.484 1.00 . A A . 63 GLN HE21 1 1
34 79945 1 1 11 GLN HE22 H 120.953 -18.333 -14.855 1.00 . A A . 63 GLN HE22 1 1
34 79946 1 1 11 GLN HG2 H 121.157 -14.869 -13.326 1.00 . A A . 63 GLN HG2 1 1
34 79947 1 1 11 GLN HG3 H 119.400 -14.823 -13.471 1.00 . A A . 63 GLN HG3 1 1
34 79948 1 1 11 GLN N N 120.237 -12.512 -14.234 1.00 . A A . 63 GLN N 1 1
34 79949 1 1 11 GLN NE2 N 120.966 -17.354 -14.831 1.00 . A A . 63 GLN NE2 1 1
34 79950 1 1 11 GLN O O 117.746 -14.342 -15.098 1.00 . A A . 63 GLN O 1 1
34 79951 1 1 11 GLN OE1 O 119.601 -17.334 -13.108 1.00 . A A . 63 GLN OE1 1 1
34 79952 1 1 12 PRO C C 115.787 -13.310 -17.384 1.00 . A A . 64 PRO C 1 1
34 79953 1 1 12 PRO CA C 116.224 -12.353 -16.284 1.00 . A A . 64 PRO CA 1 1
34 79954 1 1 12 PRO CB C 115.887 -10.873 -16.607 1.00 . A A . 64 PRO CB 1 1
34 79955 1 1 12 PRO CD C 118.291 -11.154 -16.687 1.00 . A A . 64 PRO CD 1 1
34 79956 1 1 12 PRO CG C 117.186 -10.121 -16.532 1.00 . A A . 64 PRO CG 1 1
34 79957 1 1 12 PRO HA H 115.749 -12.637 -15.357 1.00 . A A . 64 PRO HA 1 1
34 79958 1 1 12 PRO HB2 H 115.472 -10.792 -17.604 1.00 . A A . 64 PRO HB2 1 1
34 79959 1 1 12 PRO HB3 H 115.189 -10.476 -15.884 1.00 . A A . 64 PRO HB3 1 1
34 79960 1 1 12 PRO HD2 H 118.525 -11.304 -17.733 1.00 . A A . 64 PRO HD2 1 1
34 79961 1 1 12 PRO HD3 H 119.161 -10.860 -16.134 1.00 . A A . 64 PRO HD3 1 1
34 79962 1 1 12 PRO HG2 H 117.245 -9.388 -17.326 1.00 . A A . 64 PRO HG2 1 1
34 79963 1 1 12 PRO HG3 H 117.282 -9.633 -15.571 1.00 . A A . 64 PRO HG3 1 1
34 79964 1 1 12 PRO N N 117.697 -12.365 -16.116 1.00 . A A . 64 PRO N 1 1
34 79965 1 1 12 PRO O O 116.518 -13.546 -18.350 1.00 . A A . 64 PRO O 1 1
34 79966 1 1 13 ASP C C 113.515 -14.007 -19.401 1.00 . A A . 65 ASP C 1 1
34 79967 1 1 13 ASP CA C 114.058 -14.783 -18.210 1.00 . A A . 65 ASP CA 1 1
34 79968 1 1 13 ASP CB C 112.949 -15.620 -17.570 1.00 . A A . 65 ASP CB 1 1
34 79969 1 1 13 ASP CG C 113.551 -16.565 -16.538 1.00 . A A . 65 ASP CG 1 1
34 79970 1 1 13 ASP H H 114.062 -13.627 -16.444 1.00 . A A . 65 ASP H 1 1
34 79971 1 1 13 ASP HA H 114.851 -15.441 -18.546 1.00 . A A . 65 ASP HA 1 1
34 79972 1 1 13 ASP HB2 H 112.238 -14.963 -17.090 1.00 . A A . 65 ASP HB2 1 1
34 79973 1 1 13 ASP HB3 H 112.448 -16.195 -18.334 1.00 . A A . 65 ASP HB3 1 1
34 79974 1 1 13 ASP N N 114.594 -13.856 -17.230 1.00 . A A . 65 ASP N 1 1
34 79975 1 1 13 ASP O O 113.486 -12.775 -19.387 1.00 . A A . 65 ASP O 1 1
34 79976 1 1 13 ASP OD1 O 114.757 -16.757 -16.572 1.00 . A A . 65 ASP OD1 1 1
34 79977 1 1 13 ASP OD2 O 112.802 -17.082 -15.728 1.00 . A A . 65 ASP OD2 1 1
34 79978 1 1 14 LEU C C 111.380 -13.268 -21.362 1.00 . A A . 66 LEU C 1 1
34 79979 1 1 14 LEU CA C 112.615 -14.100 -21.662 1.00 . A A . 66 LEU CA 1 1
34 79980 1 1 14 LEU CB C 112.271 -15.185 -22.698 1.00 . A A . 66 LEU CB 1 1
34 79981 1 1 14 LEU CD1 C 114.558 -16.155 -22.398 1.00 . A A . 66 LEU CD1 1 1
34 79982 1 1 14 LEU CD2 C 113.198 -16.742 -24.413 1.00 . A A . 66 LEU CD2 1 1
34 79983 1 1 14 LEU CG C 113.544 -15.631 -23.418 1.00 . A A . 66 LEU CG 1 1
34 79984 1 1 14 LEU H H 113.206 -15.705 -20.415 1.00 . A A . 66 LEU H 1 1
34 79985 1 1 14 LEU HA H 113.376 -13.448 -22.072 1.00 . A A . 66 LEU HA 1 1
34 79986 1 1 14 LEU HB2 H 111.828 -16.035 -22.195 1.00 . A A . 66 LEU HB2 1 1
34 79987 1 1 14 LEU HB3 H 111.573 -14.792 -23.421 1.00 . A A . 66 LEU HB3 1 1
34 79988 1 1 14 LEU HD11 H 114.057 -16.787 -21.681 1.00 . A A . 66 LEU HD11 1 1
34 79989 1 1 14 LEU HD12 H 115.014 -15.320 -21.884 1.00 . A A . 66 LEU HD12 1 1
34 79990 1 1 14 LEU HD13 H 115.323 -16.723 -22.906 1.00 . A A . 66 LEU HD13 1 1
34 79991 1 1 14 LEU HD21 H 112.429 -16.393 -25.088 1.00 . A A . 66 LEU HD21 1 1
34 79992 1 1 14 LEU HD22 H 112.841 -17.609 -23.877 1.00 . A A . 66 LEU HD22 1 1
34 79993 1 1 14 LEU HD23 H 114.081 -17.006 -24.979 1.00 . A A . 66 LEU HD23 1 1
34 79994 1 1 14 LEU HG H 113.968 -14.791 -23.949 1.00 . A A . 66 LEU HG 1 1
34 79995 1 1 14 LEU N N 113.123 -14.726 -20.444 1.00 . A A . 66 LEU N 1 1
34 79996 1 1 14 LEU O O 111.060 -12.334 -22.092 1.00 . A A . 66 LEU O 1 1
34 79997 1 1 15 ALA C C 109.796 -11.480 -19.526 1.00 . A A . 67 ALA C 1 1
34 79998 1 1 15 ALA CA C 109.480 -12.922 -19.893 1.00 . A A . 67 ALA CA 1 1
34 79999 1 1 15 ALA CB C 108.865 -13.634 -18.684 1.00 . A A . 67 ALA CB 1 1
34 80000 1 1 15 ALA H H 111.002 -14.386 -19.753 1.00 . A A . 67 ALA H 1 1
34 80001 1 1 15 ALA HA H 108.773 -12.938 -20.709 1.00 . A A . 67 ALA HA 1 1
34 80002 1 1 15 ALA HB1 H 109.586 -13.661 -17.878 1.00 . A A . 67 ALA HB1 1 1
34 80003 1 1 15 ALA HB2 H 108.596 -14.644 -18.956 1.00 . A A . 67 ALA HB2 1 1
34 80004 1 1 15 ALA HB3 H 107.983 -13.102 -18.359 1.00 . A A . 67 ALA HB3 1 1
34 80005 1 1 15 ALA N N 110.692 -13.625 -20.287 1.00 . A A . 67 ALA N 1 1
34 80006 1 1 15 ALA O O 109.062 -10.561 -19.885 1.00 . A A . 67 ALA O 1 1
34 80007 1 1 16 GLU C C 111.904 -9.179 -19.574 1.00 . A A . 68 GLU C 1 1
34 80008 1 1 16 GLU CA C 111.331 -9.963 -18.399 1.00 . A A . 68 GLU CA 1 1
34 80009 1 1 16 GLU CB C 112.394 -10.102 -17.309 1.00 . A A . 68 GLU CB 1 1
34 80010 1 1 16 GLU CD C 112.793 -10.916 -14.975 1.00 . A A . 68 GLU CD 1 1
34 80011 1 1 16 GLU CG C 111.746 -10.690 -16.058 1.00 . A A . 68 GLU CG 1 1
34 80012 1 1 16 GLU H H 111.443 -12.071 -18.570 1.00 . A A . 68 GLU H 1 1
34 80013 1 1 16 GLU HA H 110.486 -9.430 -17.993 1.00 . A A . 68 GLU HA 1 1
34 80014 1 1 16 GLU HB2 H 113.175 -10.761 -17.655 1.00 . A A . 68 GLU HB2 1 1
34 80015 1 1 16 GLU HB3 H 112.811 -9.133 -17.080 1.00 . A A . 68 GLU HB3 1 1
34 80016 1 1 16 GLU HG2 H 110.997 -10.005 -15.693 1.00 . A A . 68 GLU HG2 1 1
34 80017 1 1 16 GLU HG3 H 111.281 -11.631 -16.308 1.00 . A A . 68 GLU HG3 1 1
34 80018 1 1 16 GLU N N 110.900 -11.294 -18.816 1.00 . A A . 68 GLU N 1 1
34 80019 1 1 16 GLU O O 111.825 -7.952 -19.619 1.00 . A A . 68 GLU O 1 1
34 80020 1 1 16 GLU OE1 O 113.358 -9.940 -14.511 1.00 . A A . 68 GLU OE1 1 1
34 80021 1 1 16 GLU OE2 O 113.013 -12.063 -14.625 1.00 . A A . 68 GLU OE2 1 1
34 80022 1 1 17 VAL C C 112.066 -8.849 -22.684 1.00 . A A . 69 VAL C 1 1
34 80023 1 1 17 VAL CA C 113.121 -9.303 -21.682 1.00 . A A . 69 VAL CA 1 1
34 80024 1 1 17 VAL CB C 114.040 -10.357 -22.328 1.00 . A A . 69 VAL CB 1 1
34 80025 1 1 17 VAL CG1 C 114.757 -9.759 -23.549 1.00 . A A . 69 VAL CG1 1 1
34 80026 1 1 17 VAL CG2 C 115.066 -10.873 -21.273 1.00 . A A . 69 VAL CG2 1 1
34 80027 1 1 17 VAL H H 112.533 -10.879 -20.389 1.00 . A A . 69 VAL H 1 1
34 80028 1 1 17 VAL HA H 113.715 -8.457 -21.380 1.00 . A A . 69 VAL HA 1 1
34 80029 1 1 17 VAL HB H 113.428 -11.182 -22.663 1.00 . A A . 69 VAL HB 1 1
34 80030 1 1 17 VAL HG11 H 115.574 -10.407 -23.840 1.00 . A A . 69 VAL HG11 1 1
34 80031 1 1 17 VAL HG12 H 115.144 -8.782 -23.305 1.00 . A A . 69 VAL HG12 1 1
34 80032 1 1 17 VAL HG13 H 114.059 -9.675 -24.370 1.00 . A A . 69 VAL HG13 1 1
34 80033 1 1 17 VAL HG21 H 114.901 -11.928 -21.091 1.00 . A A . 69 VAL HG21 1 1
34 80034 1 1 17 VAL HG22 H 114.947 -10.338 -20.340 1.00 . A A . 69 VAL HG22 1 1
34 80035 1 1 17 VAL HG23 H 116.077 -10.733 -21.632 1.00 . A A . 69 VAL HG23 1 1
34 80036 1 1 17 VAL N N 112.496 -9.907 -20.507 1.00 . A A . 69 VAL N 1 1
34 80037 1 1 17 VAL O O 112.106 -7.720 -23.181 1.00 . A A . 69 VAL O 1 1
34 80038 1 1 18 ALA C C 109.139 -8.324 -23.335 1.00 . A A . 70 ALA C 1 1
34 80039 1 1 18 ALA CA C 110.046 -9.421 -23.890 1.00 . A A . 70 ALA CA 1 1
34 80040 1 1 18 ALA CB C 109.221 -10.686 -24.149 1.00 . A A . 70 ALA CB 1 1
34 80041 1 1 18 ALA H H 111.145 -10.608 -22.525 1.00 . A A . 70 ALA H 1 1
34 80042 1 1 18 ALA HA H 110.472 -9.088 -24.825 1.00 . A A . 70 ALA HA 1 1
34 80043 1 1 18 ALA HB1 H 108.523 -10.507 -24.952 1.00 . A A . 70 ALA HB1 1 1
34 80044 1 1 18 ALA HB2 H 108.679 -10.949 -23.252 1.00 . A A . 70 ALA HB2 1 1
34 80045 1 1 18 ALA HB3 H 109.882 -11.496 -24.419 1.00 . A A . 70 ALA HB3 1 1
34 80046 1 1 18 ALA N N 111.121 -9.730 -22.961 1.00 . A A . 70 ALA N 1 1
34 80047 1 1 18 ALA O O 108.681 -7.447 -24.071 1.00 . A A . 70 ALA O 1 1
34 80048 1 1 19 ASN C C 108.718 -6.100 -21.138 1.00 . A A . 71 ASN C 1 1
34 80049 1 1 19 ASN CA C 108.006 -7.432 -21.359 1.00 . A A . 71 ASN CA 1 1
34 80050 1 1 19 ASN CB C 107.580 -8.021 -20.011 1.00 . A A . 71 ASN CB 1 1
34 80051 1 1 19 ASN CG C 106.686 -7.052 -19.253 1.00 . A A . 71 ASN CG 1 1
34 80052 1 1 19 ASN H H 109.265 -9.130 -21.512 1.00 . A A . 71 ASN H 1 1
34 80053 1 1 19 ASN HA H 107.126 -7.269 -21.958 1.00 . A A . 71 ASN HA 1 1
34 80054 1 1 19 ASN HB2 H 107.042 -8.940 -20.182 1.00 . A A . 71 ASN HB2 1 1
34 80055 1 1 19 ASN HB3 H 108.460 -8.229 -19.419 1.00 . A A . 71 ASN HB3 1 1
34 80056 1 1 19 ASN HD21 H 106.528 -8.246 -17.678 1.00 . A A . 71 ASN HD21 1 1
34 80057 1 1 19 ASN HD22 H 105.686 -6.777 -17.562 1.00 . A A . 71 ASN HD22 1 1
34 80058 1 1 19 ASN N N 108.874 -8.398 -22.032 1.00 . A A . 71 ASN N 1 1
34 80059 1 1 19 ASN ND2 N 106.265 -7.384 -18.066 1.00 . A A . 71 ASN ND2 1 1
34 80060 1 1 19 ASN O O 108.091 -5.039 -21.138 1.00 . A A . 71 ASN O 1 1
34 80061 1 1 19 ASN OD1 O 106.367 -5.971 -19.750 1.00 . A A . 71 ASN OD1 1 1
34 80062 1 1 20 ALA C C 110.767 -4.063 -21.958 1.00 . A A . 72 ALA C 1 1
34 80063 1 1 20 ALA CA C 110.836 -4.967 -20.733 1.00 . A A . 72 ALA CA 1 1
34 80064 1 1 20 ALA CB C 112.289 -5.373 -20.448 1.00 . A A . 72 ALA CB 1 1
34 80065 1 1 20 ALA H H 110.473 -7.041 -20.955 1.00 . A A . 72 ALA H 1 1
34 80066 1 1 20 ALA HA H 110.450 -4.431 -19.879 1.00 . A A . 72 ALA HA 1 1
34 80067 1 1 20 ALA HB1 H 112.948 -4.537 -20.632 1.00 . A A . 72 ALA HB1 1 1
34 80068 1 1 20 ALA HB2 H 112.566 -6.196 -21.093 1.00 . A A . 72 ALA HB2 1 1
34 80069 1 1 20 ALA HB3 H 112.373 -5.679 -19.418 1.00 . A A . 72 ALA HB3 1 1
34 80070 1 1 20 ALA N N 110.034 -6.168 -20.954 1.00 . A A . 72 ALA N 1 1
34 80071 1 1 20 ALA O O 110.911 -4.524 -23.089 1.00 . A A . 72 ALA O 1 1
34 80072 1 1 21 SER C C 111.103 -0.482 -22.428 1.00 . A A . 73 SER C 1 1
34 80073 1 1 21 SER CA C 110.424 -1.795 -22.806 1.00 . A A . 73 SER CA 1 1
34 80074 1 1 21 SER CB C 108.950 -1.557 -23.131 1.00 . A A . 73 SER CB 1 1
34 80075 1 1 21 SER H H 110.417 -2.473 -20.794 1.00 . A A . 73 SER H 1 1
34 80076 1 1 21 SER HA H 110.910 -2.188 -23.688 1.00 . A A . 73 SER HA 1 1
34 80077 1 1 21 SER HB2 H 108.427 -1.234 -22.246 1.00 . A A . 73 SER HB2 1 1
34 80078 1 1 21 SER HB3 H 108.866 -0.799 -23.898 1.00 . A A . 73 SER HB3 1 1
34 80079 1 1 21 SER HG H 107.750 -2.573 -24.282 1.00 . A A . 73 SER HG 1 1
34 80080 1 1 21 SER N N 110.531 -2.773 -21.719 1.00 . A A . 73 SER N 1 1
34 80081 1 1 21 SER O O 111.210 -0.138 -21.250 1.00 . A A . 73 SER O 1 1
34 80082 1 1 21 SER OG O 108.381 -2.779 -23.589 1.00 . A A . 73 SER OG 1 1
34 80083 1 1 22 LEU C C 111.819 2.560 -24.257 1.00 . A A . 74 LEU C 1 1
34 80084 1 1 22 LEU CA C 112.263 1.516 -23.233 1.00 . A A . 74 LEU CA 1 1
34 80085 1 1 22 LEU CB C 113.785 1.292 -23.324 1.00 . A A . 74 LEU CB 1 1
34 80086 1 1 22 LEU CD1 C 115.740 0.922 -24.845 1.00 . A A . 74 LEU CD1 1 1
34 80087 1 1 22 LEU CD2 C 113.467 0.058 -25.488 1.00 . A A . 74 LEU CD2 1 1
34 80088 1 1 22 LEU CG C 114.237 1.192 -24.793 1.00 . A A . 74 LEU CG 1 1
34 80089 1 1 22 LEU H H 111.463 -0.096 -24.358 1.00 . A A . 74 LEU H 1 1
34 80090 1 1 22 LEU HA H 112.037 1.889 -22.245 1.00 . A A . 74 LEU HA 1 1
34 80091 1 1 22 LEU HB2 H 114.298 2.113 -22.847 1.00 . A A . 74 LEU HB2 1 1
34 80092 1 1 22 LEU HB3 H 114.036 0.372 -22.814 1.00 . A A . 74 LEU HB3 1 1
34 80093 1 1 22 LEU HD11 H 116.012 0.571 -25.829 1.00 . A A . 74 LEU HD11 1 1
34 80094 1 1 22 LEU HD12 H 116.001 0.179 -24.110 1.00 . A A . 74 LEU HD12 1 1
34 80095 1 1 22 LEU HD13 H 116.268 1.838 -24.632 1.00 . A A . 74 LEU HD13 1 1
34 80096 1 1 22 LEU HD21 H 112.488 0.416 -25.772 1.00 . A A . 74 LEU HD21 1 1
34 80097 1 1 22 LEU HD22 H 113.359 -0.779 -24.812 1.00 . A A . 74 LEU HD22 1 1
34 80098 1 1 22 LEU HD23 H 114.003 -0.259 -26.371 1.00 . A A . 74 LEU HD23 1 1
34 80099 1 1 22 LEU HG H 114.045 2.124 -25.301 1.00 . A A . 74 LEU HG 1 1
34 80100 1 1 22 LEU N N 111.573 0.242 -23.444 1.00 . A A . 74 LEU N 1 1
34 80101 1 1 22 LEU O O 111.115 2.250 -25.217 1.00 . A A . 74 LEU O 1 1
34 80102 1 1 23 ASP C C 113.087 5.138 -25.930 1.00 . A A . 75 ASP C 1 1
34 80103 1 1 23 ASP CA C 111.940 4.901 -24.953 1.00 . A A . 75 ASP CA 1 1
34 80104 1 1 23 ASP CB C 111.692 6.176 -24.148 1.00 . A A . 75 ASP CB 1 1
34 80105 1 1 23 ASP CG C 110.390 6.049 -23.368 1.00 . A A . 75 ASP CG 1 1
34 80106 1 1 23 ASP H H 112.835 3.971 -23.267 1.00 . A A . 75 ASP H 1 1
34 80107 1 1 23 ASP HA H 111.045 4.662 -25.509 1.00 . A A . 75 ASP HA 1 1
34 80108 1 1 23 ASP HB2 H 112.511 6.334 -23.459 1.00 . A A . 75 ASP HB2 1 1
34 80109 1 1 23 ASP HB3 H 111.621 7.017 -24.821 1.00 . A A . 75 ASP HB3 1 1
34 80110 1 1 23 ASP N N 112.263 3.797 -24.046 1.00 . A A . 75 ASP N 1 1
34 80111 1 1 23 ASP O O 114.181 5.527 -25.524 1.00 . A A . 75 ASP O 1 1
34 80112 1 1 23 ASP OD1 O 109.617 5.161 -23.687 1.00 . A A . 75 ASP OD1 1 1
34 80113 1 1 23 ASP OD2 O 110.183 6.841 -22.461 1.00 . A A . 75 ASP OD2 1 1
34 80114 1 1 24 LYS C C 114.557 6.430 -28.049 1.00 . A A . 76 LYS C 1 1
34 80115 1 1 24 LYS CA C 113.854 5.095 -28.247 1.00 . A A . 76 LYS CA 1 1
34 80116 1 1 24 LYS CB C 113.194 5.047 -29.640 1.00 . A A . 76 LYS CB 1 1
34 80117 1 1 24 LYS CD C 112.423 2.737 -29.059 1.00 . A A . 76 LYS CD 1 1
34 80118 1 1 24 LYS CE C 111.995 1.419 -29.692 1.00 . A A . 76 LYS CE 1 1
34 80119 1 1 24 LYS CG C 113.105 3.601 -30.125 1.00 . A A . 76 LYS CG 1 1
34 80120 1 1 24 LYS H H 111.941 4.594 -27.486 1.00 . A A . 76 LYS H 1 1
34 80121 1 1 24 LYS HA H 114.586 4.308 -28.167 1.00 . A A . 76 LYS HA 1 1
34 80122 1 1 24 LYS HB2 H 112.197 5.466 -29.581 1.00 . A A . 76 LYS HB2 1 1
34 80123 1 1 24 LYS HB3 H 113.780 5.621 -30.344 1.00 . A A . 76 LYS HB3 1 1
34 80124 1 1 24 LYS HD2 H 113.114 2.538 -28.251 1.00 . A A . 76 LYS HD2 1 1
34 80125 1 1 24 LYS HD3 H 111.554 3.251 -28.675 1.00 . A A . 76 LYS HD3 1 1
34 80126 1 1 24 LYS HE2 H 112.856 0.938 -30.131 1.00 . A A . 76 LYS HE2 1 1
34 80127 1 1 24 LYS HE3 H 111.566 0.776 -28.938 1.00 . A A . 76 LYS HE3 1 1
34 80128 1 1 24 LYS HG2 H 112.535 3.564 -31.042 1.00 . A A . 76 LYS HG2 1 1
34 80129 1 1 24 LYS HG3 H 114.101 3.224 -30.304 1.00 . A A . 76 LYS HG3 1 1
34 80130 1 1 24 LYS HZ1 H 110.191 1.033 -30.653 1.00 . A A . 76 LYS HZ1 1 1
34 80131 1 1 24 LYS HZ2 H 111.424 1.578 -31.686 1.00 . A A . 76 LYS HZ2 1 1
34 80132 1 1 24 LYS HZ3 H 110.635 2.669 -30.650 1.00 . A A . 76 LYS HZ3 1 1
34 80133 1 1 24 LYS N N 112.831 4.903 -27.217 1.00 . A A . 76 LYS N 1 1
34 80134 1 1 24 LYS NZ N 110.985 1.695 -30.750 1.00 . A A . 76 LYS NZ 1 1
34 80135 1 1 24 LYS O O 115.629 6.672 -28.601 1.00 . A A . 76 LYS O 1 1
34 80136 1 1 25 LYS C C 115.759 8.506 -26.149 1.00 . A A . 77 LYS C 1 1
34 80137 1 1 25 LYS CA C 114.473 8.605 -26.967 1.00 . A A . 77 LYS CA 1 1
34 80138 1 1 25 LYS CB C 113.431 9.386 -26.176 1.00 . A A . 77 LYS CB 1 1
34 80139 1 1 25 LYS CD C 111.162 10.447 -26.331 1.00 . A A . 77 LYS CD 1 1
34 80140 1 1 25 LYS CE C 110.440 9.600 -25.275 1.00 . A A . 77 LYS CE 1 1
34 80141 1 1 25 LYS CG C 112.212 9.612 -27.069 1.00 . A A . 77 LYS CG 1 1
34 80142 1 1 25 LYS H H 113.081 7.020 -26.854 1.00 . A A . 77 LYS H 1 1
34 80143 1 1 25 LYS HA H 114.671 9.121 -27.894 1.00 . A A . 77 LYS HA 1 1
34 80144 1 1 25 LYS HB2 H 113.146 8.818 -25.304 1.00 . A A . 77 LYS HB2 1 1
34 80145 1 1 25 LYS HB3 H 113.839 10.338 -25.875 1.00 . A A . 77 LYS HB3 1 1
34 80146 1 1 25 LYS HD2 H 111.649 11.280 -25.845 1.00 . A A . 77 LYS HD2 1 1
34 80147 1 1 25 LYS HD3 H 110.441 10.821 -27.042 1.00 . A A . 77 LYS HD3 1 1
34 80148 1 1 25 LYS HE2 H 110.138 8.656 -25.706 1.00 . A A . 77 LYS HE2 1 1
34 80149 1 1 25 LYS HE3 H 111.096 9.421 -24.438 1.00 . A A . 77 LYS HE3 1 1
34 80150 1 1 25 LYS HG2 H 112.520 10.134 -27.961 1.00 . A A . 77 LYS HG2 1 1
34 80151 1 1 25 LYS HG3 H 111.786 8.658 -27.342 1.00 . A A . 77 LYS HG3 1 1
34 80152 1 1 25 LYS HZ1 H 108.750 9.782 -24.072 1.00 . A A . 77 LYS HZ1 1 1
34 80153 1 1 25 LYS HZ2 H 108.590 10.494 -25.606 1.00 . A A . 77 LYS HZ2 1 1
34 80154 1 1 25 LYS HZ3 H 109.523 11.254 -24.408 1.00 . A A . 77 LYS HZ3 1 1
34 80155 1 1 25 LYS N N 113.934 7.284 -27.257 1.00 . A A . 77 LYS N 1 1
34 80156 1 1 25 LYS NZ N 109.235 10.338 -24.804 1.00 . A A . 77 LYS NZ 1 1
34 80157 1 1 25 LYS O O 116.454 9.502 -25.947 1.00 . A A . 77 LYS O 1 1
34 80158 1 1 26 GLN C C 118.419 6.597 -25.704 1.00 . A A . 78 GLN C 1 1
34 80159 1 1 26 GLN CA C 117.236 7.043 -24.847 1.00 . A A . 78 GLN CA 1 1
34 80160 1 1 26 GLN CB C 116.905 5.948 -23.837 1.00 . A A . 78 GLN CB 1 1
34 80161 1 1 26 GLN CD C 115.391 5.346 -21.944 1.00 . A A . 78 GLN CD 1 1
34 80162 1 1 26 GLN CG C 115.848 6.469 -22.865 1.00 . A A . 78 GLN CG 1 1
34 80163 1 1 26 GLN H H 115.438 6.558 -25.864 1.00 . A A . 78 GLN H 1 1
34 80164 1 1 26 GLN HA H 117.502 7.943 -24.311 1.00 . A A . 78 GLN HA 1 1
34 80165 1 1 26 GLN HB2 H 116.524 5.081 -24.356 1.00 . A A . 78 GLN HB2 1 1
34 80166 1 1 26 GLN HB3 H 117.795 5.680 -23.288 1.00 . A A . 78 GLN HB3 1 1
34 80167 1 1 26 GLN HE21 H 116.063 6.223 -20.296 1.00 . A A . 78 GLN HE21 1 1
34 80168 1 1 26 GLN HE22 H 115.318 4.716 -20.065 1.00 . A A . 78 GLN HE22 1 1
34 80169 1 1 26 GLN HG2 H 116.270 7.269 -22.274 1.00 . A A . 78 GLN HG2 1 1
34 80170 1 1 26 GLN HG3 H 115.002 6.841 -23.422 1.00 . A A . 78 GLN HG3 1 1
34 80171 1 1 26 GLN N N 116.048 7.297 -25.671 1.00 . A A . 78 GLN N 1 1
34 80172 1 1 26 GLN NE2 N 115.608 5.436 -20.662 1.00 . A A . 78 GLN NE2 1 1
34 80173 1 1 26 GLN O O 119.475 6.231 -25.187 1.00 . A A . 78 GLN O 1 1
34 80174 1 1 26 GLN OE1 O 114.818 4.359 -22.406 1.00 . A A . 78 GLN OE1 1 1
34 80175 1 1 27 VAL C C 120.181 7.451 -28.233 1.00 . A A . 79 VAL C 1 1
34 80176 1 1 27 VAL CA C 119.260 6.265 -27.972 1.00 . A A . 79 VAL CA 1 1
34 80177 1 1 27 VAL CB C 118.591 5.822 -29.271 1.00 . A A . 79 VAL CB 1 1
34 80178 1 1 27 VAL CG1 C 119.648 5.534 -30.343 1.00 . A A . 79 VAL CG1 1 1
34 80179 1 1 27 VAL CG2 C 117.773 4.560 -28.998 1.00 . A A . 79 VAL CG2 1 1
34 80180 1 1 27 VAL H H 117.356 6.970 -27.331 1.00 . A A . 79 VAL H 1 1
34 80181 1 1 27 VAL HA H 119.840 5.442 -27.567 1.00 . A A . 79 VAL HA 1 1
34 80182 1 1 27 VAL HB H 117.934 6.604 -29.620 1.00 . A A . 79 VAL HB 1 1
34 80183 1 1 27 VAL HG11 H 120.108 6.462 -30.650 1.00 . A A . 79 VAL HG11 1 1
34 80184 1 1 27 VAL HG12 H 119.176 5.069 -31.198 1.00 . A A . 79 VAL HG12 1 1
34 80185 1 1 27 VAL HG13 H 120.399 4.872 -29.943 1.00 . A A . 79 VAL HG13 1 1
34 80186 1 1 27 VAL HG21 H 117.121 4.735 -28.154 1.00 . A A . 79 VAL HG21 1 1
34 80187 1 1 27 VAL HG22 H 118.439 3.741 -28.775 1.00 . A A . 79 VAL HG22 1 1
34 80188 1 1 27 VAL HG23 H 117.178 4.318 -29.865 1.00 . A A . 79 VAL HG23 1 1
34 80189 1 1 27 VAL N N 118.222 6.649 -27.012 1.00 . A A . 79 VAL N 1 1
34 80190 1 1 27 VAL O O 119.719 8.539 -28.574 1.00 . A A . 79 VAL O 1 1
34 80191 1 1 28 ILE C C 123.511 7.961 -29.267 1.00 . A A . 80 ILE C 1 1
34 80192 1 1 28 ILE CA C 122.473 8.304 -28.209 1.00 . A A . 80 ILE CA 1 1
34 80193 1 1 28 ILE CB C 123.179 8.520 -26.884 1.00 . A A . 80 ILE CB 1 1
34 80194 1 1 28 ILE CD1 C 124.823 7.366 -25.368 1.00 . A A . 80 ILE CD1 1 1
34 80195 1 1 28 ILE CG1 C 123.666 7.158 -26.345 1.00 . A A . 80 ILE CG1 1 1
34 80196 1 1 28 ILE CG2 C 122.195 9.145 -25.891 1.00 . A A . 80 ILE CG2 1 1
34 80197 1 1 28 ILE H H 121.776 6.348 -27.737 1.00 . A A . 80 ILE H 1 1
34 80198 1 1 28 ILE HA H 121.979 9.218 -28.492 1.00 . A A . 80 ILE HA 1 1
34 80199 1 1 28 ILE HB H 124.019 9.179 -27.026 1.00 . A A . 80 ILE HB 1 1
34 80200 1 1 28 ILE HD11 H 124.856 6.541 -24.674 1.00 . A A . 80 ILE HD11 1 1
34 80201 1 1 28 ILE HD12 H 124.682 8.290 -24.826 1.00 . A A . 80 ILE HD12 1 1
34 80202 1 1 28 ILE HD13 H 125.747 7.409 -25.921 1.00 . A A . 80 ILE HD13 1 1
34 80203 1 1 28 ILE HG12 H 122.855 6.657 -25.835 1.00 . A A . 80 ILE HG12 1 1
34 80204 1 1 28 ILE HG13 H 124.006 6.540 -27.163 1.00 . A A . 80 ILE HG13 1 1
34 80205 1 1 28 ILE HG21 H 122.728 9.479 -25.019 1.00 . A A . 80 ILE HG21 1 1
34 80206 1 1 28 ILE HG22 H 121.460 8.406 -25.606 1.00 . A A . 80 ILE HG22 1 1
34 80207 1 1 28 ILE HG23 H 121.697 9.984 -26.353 1.00 . A A . 80 ILE HG23 1 1
34 80208 1 1 28 ILE N N 121.479 7.237 -28.034 1.00 . A A . 80 ILE N 1 1
34 80209 1 1 28 ILE O O 124.289 8.818 -29.687 1.00 . A A . 80 ILE O 1 1
34 80210 1 1 29 GLY C C 124.195 4.809 -31.032 1.00 . A A . 81 GLY C 1 1
34 80211 1 1 29 GLY CA C 124.445 6.270 -30.719 1.00 . A A . 81 GLY CA 1 1
34 80212 1 1 29 GLY H H 122.850 6.084 -29.337 1.00 . A A . 81 GLY H 1 1
34 80213 1 1 29 GLY HA2 H 124.301 6.855 -31.617 1.00 . A A . 81 GLY HA2 1 1
34 80214 1 1 29 GLY HA3 H 125.453 6.397 -30.367 1.00 . A A . 81 GLY HA3 1 1
34 80215 1 1 29 GLY N N 123.507 6.718 -29.698 1.00 . A A . 81 GLY N 1 1
34 80216 1 1 29 GLY O O 123.222 4.228 -30.552 1.00 . A A . 81 GLY O 1 1
34 80217 1 1 30 ARG C C 126.225 2.098 -32.361 1.00 . A A . 82 ARG C 1 1
34 80218 1 1 30 ARG CA C 124.888 2.807 -32.217 1.00 . A A . 82 ARG CA 1 1
34 80219 1 1 30 ARG CB C 124.128 2.726 -33.543 1.00 . A A . 82 ARG CB 1 1
34 80220 1 1 30 ARG CD C 122.175 3.604 -34.783 1.00 . A A . 82 ARG CD 1 1
34 80221 1 1 30 ARG CG C 123.074 3.820 -33.579 1.00 . A A . 82 ARG CG 1 1
34 80222 1 1 30 ARG CZ C 123.142 4.900 -36.581 1.00 . A A . 82 ARG CZ 1 1
34 80223 1 1 30 ARG H H 125.815 4.716 -32.206 1.00 . A A . 82 ARG H 1 1
34 80224 1 1 30 ARG HA H 124.312 2.302 -31.462 1.00 . A A . 82 ARG HA 1 1
34 80225 1 1 30 ARG HB2 H 124.809 2.862 -34.370 1.00 . A A . 82 ARG HB2 1 1
34 80226 1 1 30 ARG HB3 H 123.645 1.764 -33.628 1.00 . A A . 82 ARG HB3 1 1
34 80227 1 1 30 ARG HD2 H 121.741 2.618 -34.730 1.00 . A A . 82 ARG HD2 1 1
34 80228 1 1 30 ARG HD3 H 121.387 4.344 -34.779 1.00 . A A . 82 ARG HD3 1 1
34 80229 1 1 30 ARG HE H 123.368 2.923 -36.394 1.00 . A A . 82 ARG HE 1 1
34 80230 1 1 30 ARG HG2 H 122.483 3.784 -32.681 1.00 . A A . 82 ARG HG2 1 1
34 80231 1 1 30 ARG HG3 H 123.565 4.783 -33.664 1.00 . A A . 82 ARG HG3 1 1
34 80232 1 1 30 ARG HH11 H 124.610 5.454 -35.339 1.00 . A A . 82 ARG HH11 1 1
34 80233 1 1 30 ARG HH12 H 124.192 6.604 -36.565 1.00 . A A . 82 ARG HH12 1 1
34 80234 1 1 30 ARG HH21 H 121.688 4.616 -37.922 1.00 . A A . 82 ARG HH21 1 1
34 80235 1 1 30 ARG HH22 H 122.523 6.128 -38.030 1.00 . A A . 82 ARG HH22 1 1
34 80236 1 1 30 ARG N N 125.061 4.209 -31.843 1.00 . A A . 82 ARG N 1 1
34 80237 1 1 30 ARG NE N 122.959 3.724 -36.001 1.00 . A A . 82 ARG NE 1 1
34 80238 1 1 30 ARG NH1 N 124.051 5.717 -36.126 1.00 . A A . 82 ARG NH1 1 1
34 80239 1 1 30 ARG NH2 N 122.394 5.242 -37.590 1.00 . A A . 82 ARG NH2 1 1
34 80240 1 1 30 ARG O O 127.259 2.726 -32.596 1.00 . A A . 82 ARG O 1 1
34 80241 1 1 31 ILE C C 127.130 -1.173 -33.324 1.00 . A A . 83 ILE C 1 1
34 80242 1 1 31 ILE CA C 127.388 -0.048 -32.338 1.00 . A A . 83 ILE CA 1 1
34 80243 1 1 31 ILE CB C 127.776 -0.600 -30.961 1.00 . A A . 83 ILE CB 1 1
34 80244 1 1 31 ILE CD1 C 129.443 -1.992 -29.735 1.00 . A A . 83 ILE CD1 1 1
34 80245 1 1 31 ILE CG1 C 128.842 -1.692 -31.109 1.00 . A A . 83 ILE CG1 1 1
34 80246 1 1 31 ILE CG2 C 126.542 -1.171 -30.261 1.00 . A A . 83 ILE CG2 1 1
34 80247 1 1 31 ILE H H 125.332 0.326 -32.020 1.00 . A A . 83 ILE H 1 1
34 80248 1 1 31 ILE HA H 128.208 0.555 -32.714 1.00 . A A . 83 ILE HA 1 1
34 80249 1 1 31 ILE HB H 128.177 0.205 -30.365 1.00 . A A . 83 ILE HB 1 1
34 80250 1 1 31 ILE HD11 H 129.973 -2.926 -29.772 1.00 . A A . 83 ILE HD11 1 1
34 80251 1 1 31 ILE HD12 H 128.654 -2.060 -29.001 1.00 . A A . 83 ILE HD12 1 1
34 80252 1 1 31 ILE HD13 H 130.126 -1.202 -29.460 1.00 . A A . 83 ILE HD13 1 1
34 80253 1 1 31 ILE HG12 H 128.392 -2.589 -31.511 1.00 . A A . 83 ILE HG12 1 1
34 80254 1 1 31 ILE HG13 H 129.622 -1.351 -31.772 1.00 . A A . 83 ILE HG13 1 1
34 80255 1 1 31 ILE HG21 H 126.847 -1.837 -29.467 1.00 . A A . 83 ILE HG21 1 1
34 80256 1 1 31 ILE HG22 H 125.940 -1.716 -30.971 1.00 . A A . 83 ILE HG22 1 1
34 80257 1 1 31 ILE HG23 H 125.968 -0.359 -29.843 1.00 . A A . 83 ILE HG23 1 1
34 80258 1 1 31 ILE N N 126.189 0.773 -32.222 1.00 . A A . 83 ILE N 1 1
34 80259 1 1 31 ILE O O 126.114 -1.867 -33.272 1.00 . A A . 83 ILE O 1 1
34 80260 1 1 32 SER C C 129.238 -3.108 -35.417 1.00 . A A . 84 SER C 1 1
34 80261 1 1 32 SER CA C 127.941 -2.337 -35.280 1.00 . A A . 84 SER CA 1 1
34 80262 1 1 32 SER CB C 127.582 -1.672 -36.603 1.00 . A A . 84 SER CB 1 1
34 80263 1 1 32 SER H H 128.837 -0.714 -34.240 1.00 . A A . 84 SER H 1 1
34 80264 1 1 32 SER HA H 127.151 -3.035 -35.018 1.00 . A A . 84 SER HA 1 1
34 80265 1 1 32 SER HB2 H 126.527 -1.452 -36.618 1.00 . A A . 84 SER HB2 1 1
34 80266 1 1 32 SER HB3 H 128.138 -0.751 -36.693 1.00 . A A . 84 SER HB3 1 1
34 80267 1 1 32 SER HG H 127.183 -3.186 -37.749 1.00 . A A . 84 SER HG 1 1
34 80268 1 1 32 SER N N 128.060 -1.315 -34.247 1.00 . A A . 84 SER N 1 1
34 80269 1 1 32 SER O O 130.322 -2.526 -35.443 1.00 . A A . 84 SER O 1 1
34 80270 1 1 32 SER OG O 127.891 -2.544 -37.675 1.00 . A A . 84 SER OG 1 1
34 80271 1 1 33 ILE C C 130.109 -6.402 -36.640 1.00 . A A . 85 ILE C 1 1
34 80272 1 1 33 ILE CA C 130.296 -5.300 -35.577 1.00 . A A . 85 ILE CA 1 1
34 80273 1 1 33 ILE CB C 130.546 -5.917 -34.218 1.00 . A A . 85 ILE CB 1 1
34 80274 1 1 33 ILE CD1 C 131.069 -5.303 -31.849 1.00 . A A . 85 ILE CD1 1 1
34 80275 1 1 33 ILE CG1 C 130.659 -4.771 -33.214 1.00 . A A . 85 ILE CG1 1 1
34 80276 1 1 33 ILE CG2 C 131.839 -6.722 -34.252 1.00 . A A . 85 ILE CG2 1 1
34 80277 1 1 33 ILE H H 128.228 -4.833 -35.421 1.00 . A A . 85 ILE H 1 1
34 80278 1 1 33 ILE HA H 131.139 -4.696 -35.811 1.00 . A A . 85 ILE HA 1 1
34 80279 1 1 33 ILE HB H 129.731 -6.557 -33.950 1.00 . A A . 85 ILE HB 1 1
34 80280 1 1 33 ILE HD11 H 132.102 -5.613 -31.883 1.00 . A A . 85 ILE HD11 1 1
34 80281 1 1 33 ILE HD12 H 130.447 -6.145 -31.591 1.00 . A A . 85 ILE HD12 1 1
34 80282 1 1 33 ILE HD13 H 130.950 -4.527 -31.114 1.00 . A A . 85 ILE HD13 1 1
34 80283 1 1 33 ILE HG12 H 131.397 -4.066 -33.563 1.00 . A A . 85 ILE HG12 1 1
34 80284 1 1 33 ILE HG13 H 129.703 -4.277 -33.132 1.00 . A A . 85 ILE HG13 1 1
34 80285 1 1 33 ILE HG21 H 131.765 -7.496 -35.001 1.00 . A A . 85 ILE HG21 1 1
34 80286 1 1 33 ILE HG22 H 131.997 -7.173 -33.290 1.00 . A A . 85 ILE HG22 1 1
34 80287 1 1 33 ILE HG23 H 132.665 -6.070 -34.486 1.00 . A A . 85 ILE HG23 1 1
34 80288 1 1 33 ILE N N 129.118 -4.433 -35.476 1.00 . A A . 85 ILE N 1 1
34 80289 1 1 33 ILE O O 129.114 -7.130 -36.593 1.00 . A A . 85 ILE O 1 1
34 80290 1 1 34 PRO C C 131.385 -8.959 -38.223 1.00 . A A . 86 PRO C 1 1
34 80291 1 1 34 PRO CA C 130.895 -7.583 -38.678 1.00 . A A . 86 PRO CA 1 1
34 80292 1 1 34 PRO CB C 131.796 -7.036 -39.822 1.00 . A A . 86 PRO CB 1 1
34 80293 1 1 34 PRO CD C 132.270 -5.790 -37.805 1.00 . A A . 86 PRO CD 1 1
34 80294 1 1 34 PRO CG C 132.375 -5.741 -39.319 1.00 . A A . 86 PRO CG 1 1
34 80295 1 1 34 PRO HA H 129.874 -7.646 -39.017 1.00 . A A . 86 PRO HA 1 1
34 80296 1 1 34 PRO HB2 H 132.596 -7.735 -40.049 1.00 . A A . 86 PRO HB2 1 1
34 80297 1 1 34 PRO HB3 H 131.207 -6.855 -40.711 1.00 . A A . 86 PRO HB3 1 1
34 80298 1 1 34 PRO HD2 H 133.116 -6.321 -37.383 1.00 . A A . 86 PRO HD2 1 1
34 80299 1 1 34 PRO HD3 H 132.203 -4.800 -37.414 1.00 . A A . 86 PRO HD3 1 1
34 80300 1 1 34 PRO HG2 H 133.412 -5.647 -39.616 1.00 . A A . 86 PRO HG2 1 1
34 80301 1 1 34 PRO HG3 H 131.805 -4.901 -39.691 1.00 . A A . 86 PRO HG3 1 1
34 80302 1 1 34 PRO N N 131.020 -6.548 -37.603 1.00 . A A . 86 PRO N 1 1
34 80303 1 1 34 PRO O O 130.861 -9.992 -38.644 1.00 . A A . 86 PRO O 1 1
34 80304 1 1 35 SER C C 132.016 -11.136 -36.367 1.00 . A A . 87 SER C 1 1
34 80305 1 1 35 SER CA C 133.048 -10.174 -36.935 1.00 . A A . 87 SER CA 1 1
34 80306 1 1 35 SER CB C 134.106 -9.813 -35.883 1.00 . A A . 87 SER CB 1 1
34 80307 1 1 35 SER H H 132.825 -8.093 -37.156 1.00 . A A . 87 SER H 1 1
34 80308 1 1 35 SER HA H 133.548 -10.651 -37.770 1.00 . A A . 87 SER HA 1 1
34 80309 1 1 35 SER HB2 H 133.892 -8.834 -35.491 1.00 . A A . 87 SER HB2 1 1
34 80310 1 1 35 SER HB3 H 134.092 -10.538 -35.074 1.00 . A A . 87 SER HB3 1 1
34 80311 1 1 35 SER HG H 135.624 -10.687 -36.723 1.00 . A A . 87 SER HG 1 1
34 80312 1 1 35 SER N N 132.429 -8.950 -37.405 1.00 . A A . 87 SER N 1 1
34 80313 1 1 35 SER O O 132.121 -12.349 -36.564 1.00 . A A . 87 SER O 1 1
34 80314 1 1 35 SER OG O 135.390 -9.787 -36.488 1.00 . A A . 87 SER OG 1 1
34 80315 1 1 36 VAL C C 128.627 -11.106 -35.612 1.00 . A A . 88 VAL C 1 1
34 80316 1 1 36 VAL CA C 130.003 -11.423 -35.025 1.00 . A A . 88 VAL CA 1 1
34 80317 1 1 36 VAL CB C 130.024 -11.133 -33.522 1.00 . A A . 88 VAL CB 1 1
34 80318 1 1 36 VAL CG1 C 131.351 -11.637 -32.947 1.00 . A A . 88 VAL CG1 1 1
34 80319 1 1 36 VAL CG2 C 129.918 -9.618 -33.302 1.00 . A A . 88 VAL CG2 1 1
34 80320 1 1 36 VAL H H 131.013 -9.641 -35.500 1.00 . A A . 88 VAL H 1 1
34 80321 1 1 36 VAL HA H 130.219 -12.474 -35.176 1.00 . A A . 88 VAL HA 1 1
34 80322 1 1 36 VAL HB H 129.206 -11.637 -33.033 1.00 . A A . 88 VAL HB 1 1
34 80323 1 1 36 VAL HG11 H 132.170 -11.193 -33.494 1.00 . A A . 88 VAL HG11 1 1
34 80324 1 1 36 VAL HG12 H 131.398 -12.712 -33.040 1.00 . A A . 88 VAL HG12 1 1
34 80325 1 1 36 VAL HG13 H 131.422 -11.361 -31.906 1.00 . A A . 88 VAL HG13 1 1
34 80326 1 1 36 VAL HG21 H 129.638 -9.418 -32.279 1.00 . A A . 88 VAL HG21 1 1
34 80327 1 1 36 VAL HG22 H 129.177 -9.203 -33.968 1.00 . A A . 88 VAL HG22 1 1
34 80328 1 1 36 VAL HG23 H 130.871 -9.159 -33.507 1.00 . A A . 88 VAL HG23 1 1
34 80329 1 1 36 VAL N N 131.038 -10.608 -35.644 1.00 . A A . 88 VAL N 1 1
34 80330 1 1 36 VAL O O 127.628 -11.709 -35.223 1.00 . A A . 88 VAL O 1 1
34 80331 1 1 37 SER C C 126.370 -9.252 -36.075 1.00 . A A . 89 SER C 1 1
34 80332 1 1 37 SER CA C 127.300 -9.787 -37.154 1.00 . A A . 89 SER CA 1 1
34 80333 1 1 37 SER CB C 126.678 -11.018 -37.813 1.00 . A A . 89 SER CB 1 1
34 80334 1 1 37 SER H H 129.401 -9.697 -36.821 1.00 . A A . 89 SER H 1 1
34 80335 1 1 37 SER HA H 127.458 -9.022 -37.901 1.00 . A A . 89 SER HA 1 1
34 80336 1 1 37 SER HB2 H 127.459 -11.621 -38.242 1.00 . A A . 89 SER HB2 1 1
34 80337 1 1 37 SER HB3 H 126.148 -11.601 -37.068 1.00 . A A . 89 SER HB3 1 1
34 80338 1 1 37 SER HG H 126.280 -10.054 -39.452 1.00 . A A . 89 SER HG 1 1
34 80339 1 1 37 SER N N 128.577 -10.156 -36.547 1.00 . A A . 89 SER N 1 1
34 80340 1 1 37 SER O O 125.227 -9.688 -35.942 1.00 . A A . 89 SER O 1 1
34 80341 1 1 37 SER OG O 125.788 -10.604 -38.839 1.00 . A A . 89 SER OG 1 1
34 80342 1 1 38 LEU C C 125.853 -6.249 -34.442 1.00 . A A . 90 LEU C 1 1
34 80343 1 1 38 LEU CA C 126.156 -7.721 -34.189 1.00 . A A . 90 LEU CA 1 1
34 80344 1 1 38 LEU CB C 126.965 -7.870 -32.908 1.00 . A A . 90 LEU CB 1 1
34 80345 1 1 38 LEU CD1 C 124.951 -8.329 -31.453 1.00 . A A . 90 LEU CD1 1 1
34 80346 1 1 38 LEU CD2 C 127.113 -7.471 -30.481 1.00 . A A . 90 LEU CD2 1 1
34 80347 1 1 38 LEU CG C 126.170 -7.414 -31.685 1.00 . A A . 90 LEU CG 1 1
34 80348 1 1 38 LEU H H 127.820 -8.034 -35.459 1.00 . A A . 90 LEU H 1 1
34 80349 1 1 38 LEU HA H 125.228 -8.247 -34.067 1.00 . A A . 90 LEU HA 1 1
34 80350 1 1 38 LEU HB2 H 127.236 -8.902 -32.779 1.00 . A A . 90 LEU HB2 1 1
34 80351 1 1 38 LEU HB3 H 127.854 -7.277 -32.984 1.00 . A A . 90 LEU HB3 1 1
34 80352 1 1 38 LEU HD11 H 124.689 -8.329 -30.405 1.00 . A A . 90 LEU HD11 1 1
34 80353 1 1 38 LEU HD12 H 125.183 -9.338 -31.762 1.00 . A A . 90 LEU HD12 1 1
34 80354 1 1 38 LEU HD13 H 124.113 -7.964 -32.029 1.00 . A A . 90 LEU HD13 1 1
34 80355 1 1 38 LEU HD21 H 127.898 -6.740 -30.607 1.00 . A A . 90 LEU HD21 1 1
34 80356 1 1 38 LEU HD22 H 127.551 -8.457 -30.416 1.00 . A A . 90 LEU HD22 1 1
34 80357 1 1 38 LEU HD23 H 126.565 -7.259 -29.575 1.00 . A A . 90 LEU HD23 1 1
34 80358 1 1 38 LEU HG H 125.835 -6.399 -31.834 1.00 . A A . 90 LEU HG 1 1
34 80359 1 1 38 LEU N N 126.900 -8.319 -35.294 1.00 . A A . 90 LEU N 1 1
34 80360 1 1 38 LEU O O 126.724 -5.467 -34.822 1.00 . A A . 90 LEU O 1 1
34 80361 1 1 39 GLU C C 123.217 -4.192 -33.295 1.00 . A A . 91 GLU C 1 1
34 80362 1 1 39 GLU CA C 124.137 -4.524 -34.441 1.00 . A A . 91 GLU CA 1 1
34 80363 1 1 39 GLU CB C 123.387 -4.410 -35.770 1.00 . A A . 91 GLU CB 1 1
34 80364 1 1 39 GLU CD C 122.245 -2.882 -37.366 1.00 . A A . 91 GLU CD 1 1
34 80365 1 1 39 GLU CG C 122.978 -2.959 -36.032 1.00 . A A . 91 GLU CG 1 1
34 80366 1 1 39 GLU H H 123.957 -6.580 -33.967 1.00 . A A . 91 GLU H 1 1
34 80367 1 1 39 GLU HA H 124.976 -3.844 -34.438 1.00 . A A . 91 GLU HA 1 1
34 80368 1 1 39 GLU HB2 H 124.029 -4.746 -36.570 1.00 . A A . 91 GLU HB2 1 1
34 80369 1 1 39 GLU HB3 H 122.502 -5.027 -35.738 1.00 . A A . 91 GLU HB3 1 1
34 80370 1 1 39 GLU HG2 H 122.328 -2.615 -35.239 1.00 . A A . 91 GLU HG2 1 1
34 80371 1 1 39 GLU HG3 H 123.860 -2.336 -36.072 1.00 . A A . 91 GLU HG3 1 1
34 80372 1 1 39 GLU N N 124.600 -5.895 -34.241 1.00 . A A . 91 GLU N 1 1
34 80373 1 1 39 GLU O O 122.222 -4.883 -33.073 1.00 . A A . 91 GLU O 1 1
34 80374 1 1 39 GLU OE1 O 121.080 -3.244 -37.400 1.00 . A A . 91 GLU OE1 1 1
34 80375 1 1 39 GLU OE2 O 122.863 -2.476 -38.335 1.00 . A A . 91 GLU OE2 1 1
34 80376 1 1 40 LEU C C 122.811 -1.357 -30.975 1.00 . A A . 92 LEU C 1 1
34 80377 1 1 40 LEU CA C 122.740 -2.841 -31.375 1.00 . A A . 92 LEU CA 1 1
34 80378 1 1 40 LEU CB C 123.196 -3.732 -30.190 1.00 . A A . 92 LEU CB 1 1
34 80379 1 1 40 LEU CD1 C 121.424 -5.526 -30.499 1.00 . A A . 92 LEU CD1 1 1
34 80380 1 1 40 LEU CD2 C 122.458 -5.113 -28.262 1.00 . A A . 92 LEU CD2 1 1
34 80381 1 1 40 LEU CG C 121.996 -4.450 -29.552 1.00 . A A . 92 LEU CG 1 1
34 80382 1 1 40 LEU H H 124.378 -2.658 -32.719 1.00 . A A . 92 LEU H 1 1
34 80383 1 1 40 LEU HA H 121.739 -3.091 -31.613 1.00 . A A . 92 LEU HA 1 1
34 80384 1 1 40 LEU HB2 H 123.904 -4.469 -30.544 1.00 . A A . 92 LEU HB2 1 1
34 80385 1 1 40 LEU HB3 H 123.679 -3.123 -29.435 1.00 . A A . 92 LEU HB3 1 1
34 80386 1 1 40 LEU HD11 H 122.229 -6.013 -31.024 1.00 . A A . 92 LEU HD11 1 1
34 80387 1 1 40 LEU HD12 H 120.750 -5.072 -31.208 1.00 . A A . 92 LEU HD12 1 1
34 80388 1 1 40 LEU HD13 H 120.878 -6.262 -29.922 1.00 . A A . 92 LEU HD13 1 1
34 80389 1 1 40 LEU HD21 H 122.701 -4.357 -27.537 1.00 . A A . 92 LEU HD21 1 1
34 80390 1 1 40 LEU HD22 H 123.333 -5.716 -28.460 1.00 . A A . 92 LEU HD22 1 1
34 80391 1 1 40 LEU HD23 H 121.669 -5.734 -27.886 1.00 . A A . 92 LEU HD23 1 1
34 80392 1 1 40 LEU HG H 121.230 -3.726 -29.329 1.00 . A A . 92 LEU HG 1 1
34 80393 1 1 40 LEU N N 123.562 -3.166 -32.525 1.00 . A A . 92 LEU N 1 1
34 80394 1 1 40 LEU O O 123.842 -0.909 -30.476 1.00 . A A . 92 LEU O 1 1
34 80395 1 1 41 PRO C C 122.451 0.959 -29.313 1.00 . A A . 93 PRO C 1 1
34 80396 1 1 41 PRO CA C 121.734 0.834 -30.657 1.00 . A A . 93 PRO CA 1 1
34 80397 1 1 41 PRO CB C 120.220 1.156 -30.493 1.00 . A A . 93 PRO CB 1 1
34 80398 1 1 41 PRO CD C 120.437 -0.896 -31.722 1.00 . A A . 93 PRO CD 1 1
34 80399 1 1 41 PRO CG C 119.502 -0.122 -30.826 1.00 . A A . 93 PRO CG 1 1
34 80400 1 1 41 PRO HA H 122.176 1.483 -31.395 1.00 . A A . 93 PRO HA 1 1
34 80401 1 1 41 PRO HB2 H 119.993 1.466 -29.478 1.00 . A A . 93 PRO HB2 1 1
34 80402 1 1 41 PRO HB3 H 119.925 1.930 -31.188 1.00 . A A . 93 PRO HB3 1 1
34 80403 1 1 41 PRO HD2 H 120.191 -1.936 -31.697 1.00 . A A . 93 PRO HD2 1 1
34 80404 1 1 41 PRO HD3 H 120.399 -0.512 -32.732 1.00 . A A . 93 PRO HD3 1 1
34 80405 1 1 41 PRO HG2 H 119.316 -0.689 -29.919 1.00 . A A . 93 PRO HG2 1 1
34 80406 1 1 41 PRO HG3 H 118.573 0.074 -31.339 1.00 . A A . 93 PRO HG3 1 1
34 80407 1 1 41 PRO N N 121.742 -0.582 -31.114 1.00 . A A . 93 PRO N 1 1
34 80408 1 1 41 PRO O O 122.609 -0.030 -28.594 1.00 . A A . 93 PRO O 1 1
34 80409 1 1 42 VAL C C 122.639 3.267 -26.811 1.00 . A A . 94 VAL C 1 1
34 80410 1 1 42 VAL CA C 123.545 2.423 -27.704 1.00 . A A . 94 VAL CA 1 1
34 80411 1 1 42 VAL CB C 124.868 3.157 -27.965 1.00 . A A . 94 VAL CB 1 1
34 80412 1 1 42 VAL CG1 C 125.446 3.686 -26.651 1.00 . A A . 94 VAL CG1 1 1
34 80413 1 1 42 VAL CG2 C 125.871 2.191 -28.602 1.00 . A A . 94 VAL CG2 1 1
34 80414 1 1 42 VAL H H 122.700 2.917 -29.581 1.00 . A A . 94 VAL H 1 1
34 80415 1 1 42 VAL HA H 123.753 1.487 -27.206 1.00 . A A . 94 VAL HA 1 1
34 80416 1 1 42 VAL HB H 124.690 3.984 -28.632 1.00 . A A . 94 VAL HB 1 1
34 80417 1 1 42 VAL HG11 H 125.411 2.909 -25.903 1.00 . A A . 94 VAL HG11 1 1
34 80418 1 1 42 VAL HG12 H 124.865 4.533 -26.317 1.00 . A A . 94 VAL HG12 1 1
34 80419 1 1 42 VAL HG13 H 126.470 3.992 -26.805 1.00 . A A . 94 VAL HG13 1 1
34 80420 1 1 42 VAL HG21 H 126.840 2.663 -28.658 1.00 . A A . 94 VAL HG21 1 1
34 80421 1 1 42 VAL HG22 H 125.541 1.931 -29.591 1.00 . A A . 94 VAL HG22 1 1
34 80422 1 1 42 VAL HG23 H 125.941 1.296 -28.004 1.00 . A A . 94 VAL HG23 1 1
34 80423 1 1 42 VAL N N 122.865 2.172 -28.973 1.00 . A A . 94 VAL N 1 1
34 80424 1 1 42 VAL O O 122.218 4.358 -27.193 1.00 . A A . 94 VAL O 1 1
34 80425 1 1 43 LEU C C 122.303 4.011 -23.519 1.00 . A A . 95 LEU C 1 1
34 80426 1 1 43 LEU CA C 121.473 3.435 -24.663 1.00 . A A . 95 LEU CA 1 1
34 80427 1 1 43 LEU CB C 120.451 2.443 -24.100 1.00 . A A . 95 LEU CB 1 1
34 80428 1 1 43 LEU CD1 C 118.893 0.597 -24.747 1.00 . A A . 95 LEU CD1 1 1
34 80429 1 1 43 LEU CD2 C 118.548 2.877 -25.713 1.00 . A A . 95 LEU CD2 1 1
34 80430 1 1 43 LEU CG C 119.604 1.860 -25.242 1.00 . A A . 95 LEU CG 1 1
34 80431 1 1 43 LEU H H 122.708 1.865 -25.381 1.00 . A A . 95 LEU H 1 1
34 80432 1 1 43 LEU HA H 120.947 4.243 -25.165 1.00 . A A . 95 LEU HA 1 1
34 80433 1 1 43 LEU HB2 H 120.972 1.642 -23.594 1.00 . A A . 95 LEU HB2 1 1
34 80434 1 1 43 LEU HB3 H 119.808 2.950 -23.396 1.00 . A A . 95 LEU HB3 1 1
34 80435 1 1 43 LEU HD11 H 118.316 0.170 -25.552 1.00 . A A . 95 LEU HD11 1 1
34 80436 1 1 43 LEU HD12 H 118.239 0.850 -23.926 1.00 . A A . 95 LEU HD12 1 1
34 80437 1 1 43 LEU HD13 H 119.628 -0.119 -24.410 1.00 . A A . 95 LEU HD13 1 1
34 80438 1 1 43 LEU HD21 H 118.074 3.338 -24.858 1.00 . A A . 95 LEU HD21 1 1
34 80439 1 1 43 LEU HD22 H 117.800 2.368 -26.303 1.00 . A A . 95 LEU HD22 1 1
34 80440 1 1 43 LEU HD23 H 119.020 3.636 -26.316 1.00 . A A . 95 LEU HD23 1 1
34 80441 1 1 43 LEU HG H 120.252 1.608 -26.071 1.00 . A A . 95 LEU HG 1 1
34 80442 1 1 43 LEU N N 122.341 2.741 -25.621 1.00 . A A . 95 LEU N 1 1
34 80443 1 1 43 LEU O O 122.994 3.287 -22.806 1.00 . A A . 95 LEU O 1 1
34 80444 1 1 44 LYS C C 122.512 5.521 -20.910 1.00 . A A . 96 LYS C 1 1
34 80445 1 1 44 LYS CA C 122.991 5.972 -22.285 1.00 . A A . 96 LYS CA 1 1
34 80446 1 1 44 LYS CB C 122.841 7.488 -22.415 1.00 . A A . 96 LYS CB 1 1
34 80447 1 1 44 LYS CD C 123.854 9.693 -21.983 1.00 . A A . 96 LYS CD 1 1
34 80448 1 1 44 LYS CE C 124.976 10.464 -21.293 1.00 . A A . 96 LYS CE 1 1
34 80449 1 1 44 LYS CG C 123.974 8.203 -21.684 1.00 . A A . 96 LYS CG 1 1
34 80450 1 1 44 LYS H H 121.668 5.852 -23.939 1.00 . A A . 96 LYS H 1 1
34 80451 1 1 44 LYS HA H 124.033 5.712 -22.394 1.00 . A A . 96 LYS HA 1 1
34 80452 1 1 44 LYS HB2 H 122.865 7.757 -23.458 1.00 . A A . 96 LYS HB2 1 1
34 80453 1 1 44 LYS HB3 H 121.895 7.795 -21.991 1.00 . A A . 96 LYS HB3 1 1
34 80454 1 1 44 LYS HD2 H 123.920 9.846 -23.049 1.00 . A A . 96 LYS HD2 1 1
34 80455 1 1 44 LYS HD3 H 122.901 10.052 -21.627 1.00 . A A . 96 LYS HD3 1 1
34 80456 1 1 44 LYS HE2 H 124.906 10.324 -20.224 1.00 . A A . 96 LYS HE2 1 1
34 80457 1 1 44 LYS HE3 H 125.931 10.102 -21.644 1.00 . A A . 96 LYS HE3 1 1
34 80458 1 1 44 LYS HG2 H 123.889 8.032 -20.619 1.00 . A A . 96 LYS HG2 1 1
34 80459 1 1 44 LYS HG3 H 124.928 7.839 -22.038 1.00 . A A . 96 LYS HG3 1 1
34 80460 1 1 44 LYS HZ1 H 124.704 12.025 -22.644 1.00 . A A . 96 LYS HZ1 1 1
34 80461 1 1 44 LYS HZ2 H 125.701 12.415 -21.325 1.00 . A A . 96 LYS HZ2 1 1
34 80462 1 1 44 LYS HZ3 H 124.018 12.305 -21.118 1.00 . A A . 96 LYS HZ3 1 1
34 80463 1 1 44 LYS N N 122.234 5.318 -23.345 1.00 . A A . 96 LYS N 1 1
34 80464 1 1 44 LYS NZ N 124.840 11.911 -21.619 1.00 . A A . 96 LYS NZ 1 1
34 80465 1 1 44 LYS O O 123.313 5.187 -20.038 1.00 . A A . 96 LYS O 1 1
34 80466 1 1 45 SER C C 120.833 3.636 -19.178 1.00 . A A . 97 SER C 1 1
34 80467 1 1 45 SER CA C 120.590 5.117 -19.467 1.00 . A A . 97 SER CA 1 1
34 80468 1 1 45 SER CB C 119.085 5.374 -19.533 1.00 . A A . 97 SER CB 1 1
34 80469 1 1 45 SER H H 120.617 5.800 -21.471 1.00 . A A . 97 SER H 1 1
34 80470 1 1 45 SER HA H 121.010 5.706 -18.668 1.00 . A A . 97 SER HA 1 1
34 80471 1 1 45 SER HB2 H 118.597 4.896 -18.703 1.00 . A A . 97 SER HB2 1 1
34 80472 1 1 45 SER HB3 H 118.899 6.439 -19.498 1.00 . A A . 97 SER HB3 1 1
34 80473 1 1 45 SER HG H 118.909 3.934 -20.829 1.00 . A A . 97 SER HG 1 1
34 80474 1 1 45 SER N N 121.195 5.518 -20.732 1.00 . A A . 97 SER N 1 1
34 80475 1 1 45 SER O O 120.146 2.773 -19.723 1.00 . A A . 97 SER O 1 1
34 80476 1 1 45 SER OG O 118.582 4.835 -20.749 1.00 . A A . 97 SER OG 1 1
34 80477 1 1 46 SER C C 121.187 1.480 -16.901 1.00 . A A . 98 SER C 1 1
34 80478 1 1 46 SER CA C 122.145 1.979 -17.963 1.00 . A A . 98 SER CA 1 1
34 80479 1 1 46 SER CB C 123.572 1.900 -17.429 1.00 . A A . 98 SER CB 1 1
34 80480 1 1 46 SER H H 122.335 4.092 -17.940 1.00 . A A . 98 SER H 1 1
34 80481 1 1 46 SER HA H 122.060 1.351 -18.837 1.00 . A A . 98 SER HA 1 1
34 80482 1 1 46 SER HB2 H 123.871 0.869 -17.347 1.00 . A A . 98 SER HB2 1 1
34 80483 1 1 46 SER HB3 H 124.236 2.415 -18.102 1.00 . A A . 98 SER HB3 1 1
34 80484 1 1 46 SER HG H 124.358 3.119 -16.133 1.00 . A A . 98 SER HG 1 1
34 80485 1 1 46 SER N N 121.814 3.358 -18.323 1.00 . A A . 98 SER N 1 1
34 80486 1 1 46 SER O O 121.384 1.706 -15.707 1.00 . A A . 98 SER O 1 1
34 80487 1 1 46 SER OG O 123.620 2.505 -16.141 1.00 . A A . 98 SER OG 1 1
34 80488 1 1 47 THR C C 118.734 -1.140 -16.910 1.00 . A A . 99 THR C 1 1
34 80489 1 1 47 THR CA C 119.110 0.271 -16.481 1.00 . A A . 99 THR CA 1 1
34 80490 1 1 47 THR CB C 117.882 1.184 -16.539 1.00 . A A . 99 THR CB 1 1
34 80491 1 1 47 THR CG2 C 118.093 2.397 -15.640 1.00 . A A . 99 THR CG2 1 1
34 80492 1 1 47 THR H H 120.053 0.682 -18.328 1.00 . A A . 99 THR H 1 1
34 80493 1 1 47 THR HA H 119.479 0.235 -15.464 1.00 . A A . 99 THR HA 1 1
34 80494 1 1 47 THR HB H 117.005 0.647 -16.211 1.00 . A A . 99 THR HB 1 1
34 80495 1 1 47 THR HG1 H 118.139 2.481 -17.961 1.00 . A A . 99 THR HG1 1 1
34 80496 1 1 47 THR HG21 H 119.106 2.754 -15.746 1.00 . A A . 99 THR HG21 1 1
34 80497 1 1 47 THR HG22 H 117.911 2.116 -14.614 1.00 . A A . 99 THR HG22 1 1
34 80498 1 1 47 THR HG23 H 117.405 3.175 -15.928 1.00 . A A . 99 THR HG23 1 1
34 80499 1 1 47 THR N N 120.141 0.810 -17.361 1.00 . A A . 99 THR N 1 1
34 80500 1 1 47 THR O O 118.980 -1.548 -18.044 1.00 . A A . 99 THR O 1 1
34 80501 1 1 47 THR OG1 O 117.697 1.631 -17.873 1.00 . A A . 99 THR OG1 1 1
34 80502 1 1 48 GLU C C 116.821 -3.265 -17.491 1.00 . A A . 100 GLU C 1 1
34 80503 1 1 48 GLU CA C 117.718 -3.234 -16.268 1.00 . A A . 100 GLU CA 1 1
34 80504 1 1 48 GLU CB C 116.967 -3.794 -15.048 1.00 . A A . 100 GLU CB 1 1
34 80505 1 1 48 GLU CD C 115.797 -5.756 -14.051 1.00 . A A . 100 GLU CD 1 1
34 80506 1 1 48 GLU CG C 116.454 -5.212 -15.317 1.00 . A A . 100 GLU CG 1 1
34 80507 1 1 48 GLU H H 117.960 -1.486 -15.104 1.00 . A A . 100 GLU H 1 1
34 80508 1 1 48 GLU HA H 118.592 -3.832 -16.460 1.00 . A A . 100 GLU HA 1 1
34 80509 1 1 48 GLU HB2 H 117.634 -3.817 -14.198 1.00 . A A . 100 GLU HB2 1 1
34 80510 1 1 48 GLU HB3 H 116.128 -3.152 -14.820 1.00 . A A . 100 GLU HB3 1 1
34 80511 1 1 48 GLU HG2 H 115.726 -5.188 -16.117 1.00 . A A . 100 GLU HG2 1 1
34 80512 1 1 48 GLU HG3 H 117.274 -5.849 -15.597 1.00 . A A . 100 GLU HG3 1 1
34 80513 1 1 48 GLU N N 118.132 -1.871 -15.989 1.00 . A A . 100 GLU N 1 1
34 80514 1 1 48 GLU O O 116.954 -4.136 -18.345 1.00 . A A . 100 GLU O 1 1
34 80515 1 1 48 GLU OE1 O 116.025 -5.180 -12.999 1.00 . A A . 100 GLU OE1 1 1
34 80516 1 1 48 GLU OE2 O 115.075 -6.735 -14.149 1.00 . A A . 100 GLU OE2 1 1
34 80517 1 1 49 LYS C C 115.673 -1.875 -19.990 1.00 . A A . 101 LYS C 1 1
34 80518 1 1 49 LYS CA C 114.978 -2.231 -18.677 1.00 . A A . 101 LYS CA 1 1
34 80519 1 1 49 LYS CB C 113.937 -1.166 -18.358 1.00 . A A . 101 LYS CB 1 1
34 80520 1 1 49 LYS CD C 112.138 -0.553 -16.745 1.00 . A A . 101 LYS CD 1 1
34 80521 1 1 49 LYS CE C 111.363 -1.041 -15.525 1.00 . A A . 101 LYS CE 1 1
34 80522 1 1 49 LYS CG C 113.118 -1.640 -17.167 1.00 . A A . 101 LYS CG 1 1
34 80523 1 1 49 LYS H H 115.860 -1.641 -16.842 1.00 . A A . 101 LYS H 1 1
34 80524 1 1 49 LYS HA H 114.480 -3.180 -18.787 1.00 . A A . 101 LYS HA 1 1
34 80525 1 1 49 LYS HB2 H 114.430 -0.233 -18.117 1.00 . A A . 101 LYS HB2 1 1
34 80526 1 1 49 LYS HB3 H 113.288 -1.023 -19.209 1.00 . A A . 101 LYS HB3 1 1
34 80527 1 1 49 LYS HD2 H 112.685 0.345 -16.494 1.00 . A A . 101 LYS HD2 1 1
34 80528 1 1 49 LYS HD3 H 111.453 -0.348 -17.552 1.00 . A A . 101 LYS HD3 1 1
34 80529 1 1 49 LYS HE2 H 112.058 -1.342 -14.755 1.00 . A A . 101 LYS HE2 1 1
34 80530 1 1 49 LYS HE3 H 110.736 -0.245 -15.155 1.00 . A A . 101 LYS HE3 1 1
34 80531 1 1 49 LYS HG2 H 112.572 -2.530 -17.441 1.00 . A A . 101 LYS HG2 1 1
34 80532 1 1 49 LYS HG3 H 113.781 -1.865 -16.343 1.00 . A A . 101 LYS HG3 1 1
34 80533 1 1 49 LYS HZ1 H 109.635 -2.190 -15.364 1.00 . A A . 101 LYS HZ1 1 1
34 80534 1 1 49 LYS HZ2 H 111.034 -3.087 -15.721 1.00 . A A . 101 LYS HZ2 1 1
34 80535 1 1 49 LYS HZ3 H 110.292 -2.147 -16.928 1.00 . A A . 101 LYS HZ3 1 1
34 80536 1 1 49 LYS N N 115.912 -2.311 -17.561 1.00 . A A . 101 LYS N 1 1
34 80537 1 1 49 LYS NZ N 110.518 -2.203 -15.913 1.00 . A A . 101 LYS NZ 1 1
34 80538 1 1 49 LYS O O 115.442 -2.510 -21.021 1.00 . A A . 101 LYS O 1 1
34 80539 1 1 50 ASN C C 118.230 -1.476 -21.636 1.00 . A A . 102 ASN C 1 1
34 80540 1 1 50 ASN CA C 117.263 -0.420 -21.112 1.00 . A A . 102 ASN CA 1 1
34 80541 1 1 50 ASN CB C 118.016 0.865 -20.775 1.00 . A A . 102 ASN CB 1 1
34 80542 1 1 50 ASN CG C 117.007 1.979 -20.545 1.00 . A A . 102 ASN CG 1 1
34 80543 1 1 50 ASN H H 116.704 -0.438 -19.064 1.00 . A A . 102 ASN H 1 1
34 80544 1 1 50 ASN HA H 116.546 -0.200 -21.887 1.00 . A A . 102 ASN HA 1 1
34 80545 1 1 50 ASN HB2 H 118.605 0.715 -19.881 1.00 . A A . 102 ASN HB2 1 1
34 80546 1 1 50 ASN HB3 H 118.664 1.133 -21.595 1.00 . A A . 102 ASN HB3 1 1
34 80547 1 1 50 ASN HD21 H 118.241 3.087 -19.458 1.00 . A A . 102 ASN HD21 1 1
34 80548 1 1 50 ASN HD22 H 116.691 3.739 -19.691 1.00 . A A . 102 ASN HD22 1 1
34 80549 1 1 50 ASN N N 116.535 -0.876 -19.930 1.00 . A A . 102 ASN N 1 1
34 80550 1 1 50 ASN ND2 N 117.342 3.021 -19.839 1.00 . A A . 102 ASN ND2 1 1
34 80551 1 1 50 ASN O O 118.398 -1.630 -22.845 1.00 . A A . 102 ASN O 1 1
34 80552 1 1 50 ASN OD1 O 115.874 1.891 -21.016 1.00 . A A . 102 ASN OD1 1 1
34 80553 1 1 51 LEU C C 119.177 -4.361 -21.834 1.00 . A A . 103 LEU C 1 1
34 80554 1 1 51 LEU CA C 119.838 -3.210 -21.090 1.00 . A A . 103 LEU CA 1 1
34 80555 1 1 51 LEU CB C 120.508 -3.737 -19.812 1.00 . A A . 103 LEU CB 1 1
34 80556 1 1 51 LEU CD1 C 121.832 -2.898 -17.845 1.00 . A A . 103 LEU CD1 1 1
34 80557 1 1 51 LEU CD2 C 122.913 -3.018 -20.089 1.00 . A A . 103 LEU CD2 1 1
34 80558 1 1 51 LEU CG C 121.595 -2.747 -19.347 1.00 . A A . 103 LEU CG 1 1
34 80559 1 1 51 LEU H H 118.701 -2.015 -19.767 1.00 . A A . 103 LEU H 1 1
34 80560 1 1 51 LEU HA H 120.589 -2.772 -21.726 1.00 . A A . 103 LEU HA 1 1
34 80561 1 1 51 LEU HB2 H 119.753 -3.838 -19.041 1.00 . A A . 103 LEU HB2 1 1
34 80562 1 1 51 LEU HB3 H 120.952 -4.705 -20.000 1.00 . A A . 103 LEU HB3 1 1
34 80563 1 1 51 LEU HD11 H 120.901 -2.754 -17.317 1.00 . A A . 103 LEU HD11 1 1
34 80564 1 1 51 LEU HD12 H 122.548 -2.159 -17.520 1.00 . A A . 103 LEU HD12 1 1
34 80565 1 1 51 LEU HD13 H 122.215 -3.886 -17.639 1.00 . A A . 103 LEU HD13 1 1
34 80566 1 1 51 LEU HD21 H 122.806 -2.766 -21.132 1.00 . A A . 103 LEU HD21 1 1
34 80567 1 1 51 LEU HD22 H 123.175 -4.062 -19.997 1.00 . A A . 103 LEU HD22 1 1
34 80568 1 1 51 LEU HD23 H 123.696 -2.415 -19.655 1.00 . A A . 103 LEU HD23 1 1
34 80569 1 1 51 LEU HG H 121.270 -1.736 -19.551 1.00 . A A . 103 LEU HG 1 1
34 80570 1 1 51 LEU N N 118.873 -2.186 -20.720 1.00 . A A . 103 LEU N 1 1
34 80571 1 1 51 LEU O O 119.823 -5.058 -22.616 1.00 . A A . 103 LEU O 1 1
34 80572 1 1 52 LEU C C 116.866 -5.447 -23.636 1.00 . A A . 104 LEU C 1 1
34 80573 1 1 52 LEU CA C 117.184 -5.686 -22.164 1.00 . A A . 104 LEU CA 1 1
34 80574 1 1 52 LEU CB C 115.882 -5.902 -21.386 1.00 . A A . 104 LEU CB 1 1
34 80575 1 1 52 LEU CD1 C 114.978 -6.501 -19.126 1.00 . A A . 104 LEU CD1 1 1
34 80576 1 1 52 LEU CD2 C 116.567 -8.075 -20.277 1.00 . A A . 104 LEU CD2 1 1
34 80577 1 1 52 LEU CG C 116.195 -6.594 -20.048 1.00 . A A . 104 LEU CG 1 1
34 80578 1 1 52 LEU H H 117.435 -4.012 -20.900 1.00 . A A . 104 LEU H 1 1
34 80579 1 1 52 LEU HA H 117.783 -6.575 -22.082 1.00 . A A . 104 LEU HA 1 1
34 80580 1 1 52 LEU HB2 H 115.427 -4.938 -21.195 1.00 . A A . 104 LEU HB2 1 1
34 80581 1 1 52 LEU HB3 H 115.201 -6.509 -21.962 1.00 . A A . 104 LEU HB3 1 1
34 80582 1 1 52 LEU HD11 H 115.255 -6.828 -18.134 1.00 . A A . 104 LEU HD11 1 1
34 80583 1 1 52 LEU HD12 H 114.189 -7.133 -19.505 1.00 . A A . 104 LEU HD12 1 1
34 80584 1 1 52 LEU HD13 H 114.638 -5.480 -19.083 1.00 . A A . 104 LEU HD13 1 1
34 80585 1 1 52 LEU HD21 H 116.291 -8.661 -19.412 1.00 . A A . 104 LEU HD21 1 1
34 80586 1 1 52 LEU HD22 H 117.631 -8.159 -20.429 1.00 . A A . 104 LEU HD22 1 1
34 80587 1 1 52 LEU HD23 H 116.054 -8.457 -21.146 1.00 . A A . 104 LEU HD23 1 1
34 80588 1 1 52 LEU HG H 117.025 -6.089 -19.583 1.00 . A A . 104 LEU HG 1 1
34 80589 1 1 52 LEU N N 117.903 -4.582 -21.553 1.00 . A A . 104 LEU N 1 1
34 80590 1 1 52 LEU O O 116.513 -6.391 -24.349 1.00 . A A . 104 LEU O 1 1
34 80591 1 1 53 SER C C 117.839 -3.583 -26.331 1.00 . A A . 105 SER C 1 1
34 80592 1 1 53 SER CA C 116.606 -3.866 -25.474 1.00 . A A . 105 SER CA 1 1
34 80593 1 1 53 SER CB C 115.702 -2.638 -25.485 1.00 . A A . 105 SER CB 1 1
34 80594 1 1 53 SER H H 117.200 -3.486 -23.464 1.00 . A A . 105 SER H 1 1
34 80595 1 1 53 SER HA H 116.067 -4.694 -25.913 1.00 . A A . 105 SER HA 1 1
34 80596 1 1 53 SER HB2 H 116.292 -1.761 -25.293 1.00 . A A . 105 SER HB2 1 1
34 80597 1 1 53 SER HB3 H 115.231 -2.548 -26.453 1.00 . A A . 105 SER HB3 1 1
34 80598 1 1 53 SER HG H 114.108 -3.465 -24.742 1.00 . A A . 105 SER HG 1 1
34 80599 1 1 53 SER N N 116.943 -4.196 -24.081 1.00 . A A . 105 SER N 1 1
34 80600 1 1 53 SER O O 117.733 -3.476 -27.554 1.00 . A A . 105 SER O 1 1
34 80601 1 1 53 SER OG O 114.718 -2.775 -24.469 1.00 . A A . 105 SER OG 1 1
34 80602 1 1 54 GLY C C 121.434 -3.028 -25.565 1.00 . A A . 106 GLY C 1 1
34 80603 1 1 54 GLY CA C 120.220 -3.164 -26.474 1.00 . A A . 106 GLY CA 1 1
34 80604 1 1 54 GLY H H 119.061 -3.537 -24.738 1.00 . A A . 106 GLY H 1 1
34 80605 1 1 54 GLY HA2 H 120.396 -3.953 -27.183 1.00 . A A . 106 GLY HA2 1 1
34 80606 1 1 54 GLY HA3 H 120.092 -2.236 -27.017 1.00 . A A . 106 GLY HA3 1 1
34 80607 1 1 54 GLY N N 119.007 -3.452 -25.711 1.00 . A A . 106 GLY N 1 1
34 80608 1 1 54 GLY O O 121.401 -3.409 -24.396 1.00 . A A . 106 GLY O 1 1
34 80609 1 1 55 ALA C C 123.710 -0.922 -24.713 1.00 . A A . 107 ALA C 1 1
34 80610 1 1 55 ALA CA C 123.747 -2.270 -25.399 1.00 . A A . 107 ALA CA 1 1
34 80611 1 1 55 ALA CB C 124.931 -2.329 -26.368 1.00 . A A . 107 ALA CB 1 1
34 80612 1 1 55 ALA H H 122.451 -2.197 -27.068 1.00 . A A . 107 ALA H 1 1
34 80613 1 1 55 ALA HA H 123.869 -3.040 -24.655 1.00 . A A . 107 ALA HA 1 1
34 80614 1 1 55 ALA HB1 H 124.842 -3.209 -26.990 1.00 . A A . 107 ALA HB1 1 1
34 80615 1 1 55 ALA HB2 H 125.853 -2.376 -25.809 1.00 . A A . 107 ALA HB2 1 1
34 80616 1 1 55 ALA HB3 H 124.931 -1.447 -26.991 1.00 . A A . 107 ALA HB3 1 1
34 80617 1 1 55 ALA N N 122.503 -2.476 -26.131 1.00 . A A . 107 ALA N 1 1
34 80618 1 1 55 ALA O O 123.496 0.104 -25.354 1.00 . A A . 107 ALA O 1 1
34 80619 1 1 56 ALA C C 125.291 0.757 -22.224 1.00 . A A . 108 ALA C 1 1
34 80620 1 1 56 ALA CA C 123.879 0.324 -22.626 1.00 . A A . 108 ALA CA 1 1
34 80621 1 1 56 ALA CB C 122.998 0.151 -21.375 1.00 . A A . 108 ALA CB 1 1
34 80622 1 1 56 ALA H H 124.059 -1.780 -22.932 1.00 . A A . 108 ALA H 1 1
34 80623 1 1 56 ALA HA H 123.450 1.103 -23.232 1.00 . A A . 108 ALA HA 1 1
34 80624 1 1 56 ALA HB1 H 122.186 -0.527 -21.597 1.00 . A A . 108 ALA HB1 1 1
34 80625 1 1 56 ALA HB2 H 122.591 1.111 -21.083 1.00 . A A . 108 ALA HB2 1 1
34 80626 1 1 56 ALA HB3 H 123.586 -0.249 -20.561 1.00 . A A . 108 ALA HB3 1 1
34 80627 1 1 56 ALA N N 123.907 -0.923 -23.398 1.00 . A A . 108 ALA N 1 1
34 80628 1 1 56 ALA O O 126.136 -0.074 -21.896 1.00 . A A . 108 ALA O 1 1
34 80629 1 1 57 THR C C 126.974 2.504 -20.314 1.00 . A A . 109 THR C 1 1
34 80630 1 1 57 THR CA C 126.815 2.614 -21.827 1.00 . A A . 109 THR CA 1 1
34 80631 1 1 57 THR CB C 126.922 4.070 -22.275 1.00 . A A . 109 THR CB 1 1
34 80632 1 1 57 THR CG2 C 126.492 4.174 -23.736 1.00 . A A . 109 THR CG2 1 1
34 80633 1 1 57 THR H H 124.790 2.685 -22.446 1.00 . A A . 109 THR H 1 1
34 80634 1 1 57 THR HA H 127.596 2.037 -22.304 1.00 . A A . 109 THR HA 1 1
34 80635 1 1 57 THR HB H 127.940 4.408 -22.177 1.00 . A A . 109 THR HB 1 1
34 80636 1 1 57 THR HG1 H 125.190 4.487 -21.501 1.00 . A A . 109 THR HG1 1 1
34 80637 1 1 57 THR HG21 H 126.676 5.173 -24.097 1.00 . A A . 109 THR HG21 1 1
34 80638 1 1 57 THR HG22 H 125.438 3.952 -23.814 1.00 . A A . 109 THR HG22 1 1
34 80639 1 1 57 THR HG23 H 127.055 3.465 -24.327 1.00 . A A . 109 THR HG23 1 1
34 80640 1 1 57 THR N N 125.518 2.071 -22.216 1.00 . A A . 109 THR N 1 1
34 80641 1 1 57 THR O O 125.988 2.474 -19.589 1.00 . A A . 109 THR O 1 1
34 80642 1 1 57 THR OG1 O 126.068 4.873 -21.475 1.00 . A A . 109 THR OG1 1 1
34 80643 1 1 58 VAL C C 128.586 3.566 -17.648 1.00 . A A . 110 VAL C 1 1
34 80644 1 1 58 VAL CA C 128.470 2.241 -18.400 1.00 . A A . 110 VAL CA 1 1
34 80645 1 1 58 VAL CB C 129.731 1.399 -18.197 1.00 . A A . 110 VAL CB 1 1
34 80646 1 1 58 VAL CG1 C 129.997 1.213 -16.701 1.00 . A A . 110 VAL CG1 1 1
34 80647 1 1 58 VAL CG2 C 129.513 0.032 -18.854 1.00 . A A . 110 VAL CG2 1 1
34 80648 1 1 58 VAL H H 128.970 2.406 -20.468 1.00 . A A . 110 VAL H 1 1
34 80649 1 1 58 VAL HA H 127.642 1.695 -17.970 1.00 . A A . 110 VAL HA 1 1
34 80650 1 1 58 VAL HB H 130.574 1.891 -18.655 1.00 . A A . 110 VAL HB 1 1
34 80651 1 1 58 VAL HG11 H 130.333 2.148 -16.276 1.00 . A A . 110 VAL HG11 1 1
34 80652 1 1 58 VAL HG12 H 130.757 0.459 -16.559 1.00 . A A . 110 VAL HG12 1 1
34 80653 1 1 58 VAL HG13 H 129.086 0.903 -16.210 1.00 . A A . 110 VAL HG13 1 1
34 80654 1 1 58 VAL HG21 H 129.545 0.143 -19.928 1.00 . A A . 110 VAL HG21 1 1
34 80655 1 1 58 VAL HG22 H 128.548 -0.357 -18.562 1.00 . A A . 110 VAL HG22 1 1
34 80656 1 1 58 VAL HG23 H 130.286 -0.650 -18.538 1.00 . A A . 110 VAL HG23 1 1
34 80657 1 1 58 VAL N N 128.215 2.401 -19.841 1.00 . A A . 110 VAL N 1 1
34 80658 1 1 58 VAL O O 128.054 3.700 -16.548 1.00 . A A . 110 VAL O 1 1
34 80659 1 1 59 LYS C C 128.407 6.818 -17.972 1.00 . A A . 111 LYS C 1 1
34 80660 1 1 59 LYS CA C 129.493 5.829 -17.570 1.00 . A A . 111 LYS CA 1 1
34 80661 1 1 59 LYS CB C 130.872 6.370 -17.935 1.00 . A A . 111 LYS CB 1 1
34 80662 1 1 59 LYS CD C 133.332 5.938 -17.724 1.00 . A A . 111 LYS CD 1 1
34 80663 1 1 59 LYS CE C 133.754 7.285 -17.134 1.00 . A A . 111 LYS CE 1 1
34 80664 1 1 59 LYS CG C 131.940 5.545 -17.217 1.00 . A A . 111 LYS CG 1 1
34 80665 1 1 59 LYS H H 129.717 4.359 -19.095 1.00 . A A . 111 LYS H 1 1
34 80666 1 1 59 LYS HA H 129.450 5.694 -16.499 1.00 . A A . 111 LYS HA 1 1
34 80667 1 1 59 LYS HB2 H 131.013 6.289 -18.998 1.00 . A A . 111 LYS HB2 1 1
34 80668 1 1 59 LYS HB3 H 130.950 7.402 -17.632 1.00 . A A . 111 LYS HB3 1 1
34 80669 1 1 59 LYS HD2 H 134.045 5.180 -17.431 1.00 . A A . 111 LYS HD2 1 1
34 80670 1 1 59 LYS HD3 H 133.314 6.011 -18.801 1.00 . A A . 111 LYS HD3 1 1
34 80671 1 1 59 LYS HE2 H 133.194 8.079 -17.607 1.00 . A A . 111 LYS HE2 1 1
34 80672 1 1 59 LYS HE3 H 133.567 7.295 -16.070 1.00 . A A . 111 LYS HE3 1 1
34 80673 1 1 59 LYS HG2 H 131.877 5.722 -16.154 1.00 . A A . 111 LYS HG2 1 1
34 80674 1 1 59 LYS HG3 H 131.773 4.496 -17.414 1.00 . A A . 111 LYS HG3 1 1
34 80675 1 1 59 LYS HZ1 H 135.476 7.011 -18.269 1.00 . A A . 111 LYS HZ1 1 1
34 80676 1 1 59 LYS HZ2 H 135.753 7.080 -16.594 1.00 . A A . 111 LYS HZ2 1 1
34 80677 1 1 59 LYS HZ3 H 135.411 8.501 -17.461 1.00 . A A . 111 LYS HZ3 1 1
34 80678 1 1 59 LYS N N 129.299 4.530 -18.226 1.00 . A A . 111 LYS N 1 1
34 80679 1 1 59 LYS NZ N 135.208 7.486 -17.383 1.00 . A A . 111 LYS NZ 1 1
34 80680 1 1 59 LYS O O 127.430 6.451 -18.619 1.00 . A A . 111 LYS O 1 1
34 80681 1 1 60 GLU C C 128.097 10.166 -18.793 1.00 . A A . 112 GLU C 1 1
34 80682 1 1 60 GLU CA C 127.572 9.113 -17.820 1.00 . A A . 112 GLU CA 1 1
34 80683 1 1 60 GLU CB C 127.196 9.781 -16.493 1.00 . A A . 112 GLU CB 1 1
34 80684 1 1 60 GLU CD C 125.722 11.440 -15.359 1.00 . A A . 112 GLU CD 1 1
34 80685 1 1 60 GLU CG C 126.108 10.837 -16.707 1.00 . A A . 112 GLU CG 1 1
34 80686 1 1 60 GLU H H 129.357 8.297 -17.007 1.00 . A A . 112 GLU H 1 1
34 80687 1 1 60 GLU HA H 126.686 8.663 -18.240 1.00 . A A . 112 GLU HA 1 1
34 80688 1 1 60 GLU HB2 H 126.833 9.031 -15.808 1.00 . A A . 112 GLU HB2 1 1
34 80689 1 1 60 GLU HB3 H 128.072 10.255 -16.072 1.00 . A A . 112 GLU HB3 1 1
34 80690 1 1 60 GLU HG2 H 126.481 11.617 -17.357 1.00 . A A . 112 GLU HG2 1 1
34 80691 1 1 60 GLU HG3 H 125.242 10.378 -17.154 1.00 . A A . 112 GLU HG3 1 1
34 80692 1 1 60 GLU N N 128.566 8.070 -17.545 1.00 . A A . 112 GLU N 1 1
34 80693 1 1 60 GLU O O 127.500 10.397 -19.848 1.00 . A A . 112 GLU O 1 1
34 80694 1 1 60 GLU OE1 O 126.074 10.848 -14.350 1.00 . A A . 112 GLU OE1 1 1
34 80695 1 1 60 GLU OE2 O 125.088 12.480 -15.353 1.00 . A A . 112 GLU OE2 1 1
34 80696 1 1 61 ASN C C 130.853 11.325 -20.169 1.00 . A A . 113 ASN C 1 1
34 80697 1 1 61 ASN CA C 129.802 11.878 -19.221 1.00 . A A . 113 ASN CA 1 1
34 80698 1 1 61 ASN CB C 130.452 12.892 -18.273 1.00 . A A . 113 ASN CB 1 1
34 80699 1 1 61 ASN CG C 131.035 14.062 -19.050 1.00 . A A . 113 ASN CG 1 1
34 80700 1 1 61 ASN H H 129.598 10.604 -17.554 1.00 . A A . 113 ASN H 1 1
34 80701 1 1 61 ASN HA H 129.035 12.381 -19.792 1.00 . A A . 113 ASN HA 1 1
34 80702 1 1 61 ASN HB2 H 129.706 13.261 -17.581 1.00 . A A . 113 ASN HB2 1 1
34 80703 1 1 61 ASN HB3 H 131.237 12.404 -17.719 1.00 . A A . 113 ASN HB3 1 1
34 80704 1 1 61 ASN HD21 H 129.281 14.946 -19.317 1.00 . A A . 113 ASN HD21 1 1
34 80705 1 1 61 ASN HD22 H 130.611 15.764 -19.980 1.00 . A A . 113 ASN HD22 1 1
34 80706 1 1 61 ASN N N 129.195 10.817 -18.417 1.00 . A A . 113 ASN N 1 1
34 80707 1 1 61 ASN ND2 N 130.242 15.000 -19.486 1.00 . A A . 113 ASN ND2 1 1
34 80708 1 1 61 ASN O O 131.932 11.901 -20.319 1.00 . A A . 113 ASN O 1 1
34 80709 1 1 61 ASN OD1 O 132.248 14.130 -19.261 1.00 . A A . 113 ASN OD1 1 1
34 80710 1 1 62 GLN C C 131.069 9.958 -23.183 1.00 . A A . 114 GLN C 1 1
34 80711 1 1 62 GLN CA C 131.440 9.573 -21.758 1.00 . A A . 114 GLN CA 1 1
34 80712 1 1 62 GLN CB C 131.365 8.064 -21.576 1.00 . A A . 114 GLN CB 1 1
34 80713 1 1 62 GLN CD C 129.804 6.112 -21.585 1.00 . A A . 114 GLN CD 1 1
34 80714 1 1 62 GLN CG C 129.950 7.591 -21.905 1.00 . A A . 114 GLN CG 1 1
34 80715 1 1 62 GLN H H 129.654 9.809 -20.653 1.00 . A A . 114 GLN H 1 1
34 80716 1 1 62 GLN HA H 132.456 9.897 -21.562 1.00 . A A . 114 GLN HA 1 1
34 80717 1 1 62 GLN HB2 H 132.074 7.580 -22.233 1.00 . A A . 114 GLN HB2 1 1
34 80718 1 1 62 GLN HB3 H 131.597 7.820 -20.556 1.00 . A A . 114 GLN HB3 1 1
34 80719 1 1 62 GLN HE21 H 130.614 5.521 -23.296 1.00 . A A . 114 GLN HE21 1 1
34 80720 1 1 62 GLN HE22 H 130.118 4.273 -22.258 1.00 . A A . 114 GLN HE22 1 1
34 80721 1 1 62 GLN HG2 H 129.239 8.156 -21.321 1.00 . A A . 114 GLN HG2 1 1
34 80722 1 1 62 GLN HG3 H 129.757 7.747 -22.954 1.00 . A A . 114 GLN HG3 1 1
34 80723 1 1 62 GLN N N 130.530 10.209 -20.812 1.00 . A A . 114 GLN N 1 1
34 80724 1 1 62 GLN NE2 N 130.214 5.228 -22.450 1.00 . A A . 114 GLN NE2 1 1
34 80725 1 1 62 GLN O O 129.919 10.295 -23.468 1.00 . A A . 114 GLN O 1 1
34 80726 1 1 62 GLN OE1 O 129.303 5.750 -20.520 1.00 . A A . 114 GLN OE1 1 1
34 80727 1 1 63 VAL C C 132.466 9.234 -26.413 1.00 . A A . 115 VAL C 1 1
34 80728 1 1 63 VAL CA C 131.840 10.271 -25.481 1.00 . A A . 115 VAL CA 1 1
34 80729 1 1 63 VAL CB C 132.471 11.647 -25.738 1.00 . A A . 115 VAL CB 1 1
34 80730 1 1 63 VAL CG1 C 132.515 11.955 -27.240 1.00 . A A . 115 VAL CG1 1 1
34 80731 1 1 63 VAL CG2 C 131.657 12.724 -25.021 1.00 . A A . 115 VAL CG2 1 1
34 80732 1 1 63 VAL H H 132.947 9.637 -23.791 1.00 . A A . 115 VAL H 1 1
34 80733 1 1 63 VAL HA H 130.781 10.330 -25.688 1.00 . A A . 115 VAL HA 1 1
34 80734 1 1 63 VAL HB H 133.471 11.652 -25.348 1.00 . A A . 115 VAL HB 1 1
34 80735 1 1 63 VAL HG11 H 131.558 11.725 -27.684 1.00 . A A . 115 VAL HG11 1 1
34 80736 1 1 63 VAL HG12 H 133.284 11.356 -27.707 1.00 . A A . 115 VAL HG12 1 1
34 80737 1 1 63 VAL HG13 H 132.738 13.002 -27.386 1.00 . A A . 115 VAL HG13 1 1
34 80738 1 1 63 VAL HG21 H 131.647 12.517 -23.960 1.00 . A A . 115 VAL HG21 1 1
34 80739 1 1 63 VAL HG22 H 130.646 12.723 -25.399 1.00 . A A . 115 VAL HG22 1 1
34 80740 1 1 63 VAL HG23 H 132.107 13.690 -25.195 1.00 . A A . 115 VAL HG23 1 1
34 80741 1 1 63 VAL N N 132.054 9.915 -24.077 1.00 . A A . 115 VAL N 1 1
34 80742 1 1 63 VAL O O 133.621 8.843 -26.241 1.00 . A A . 115 VAL O 1 1
34 80743 1 1 64 MET C C 133.402 8.430 -29.117 1.00 . A A . 116 MET C 1 1
34 80744 1 1 64 MET CA C 132.201 7.848 -28.381 1.00 . A A . 116 MET CA 1 1
34 80745 1 1 64 MET CB C 131.101 7.525 -29.392 1.00 . A A . 116 MET CB 1 1
34 80746 1 1 64 MET CE C 127.555 5.603 -28.697 1.00 . A A . 116 MET CE 1 1
34 80747 1 1 64 MET CG C 129.989 6.759 -28.694 1.00 . A A . 116 MET CG 1 1
34 80748 1 1 64 MET H H 130.791 9.167 -27.510 1.00 . A A . 116 MET H 1 1
34 80749 1 1 64 MET HA H 132.494 6.940 -27.870 1.00 . A A . 116 MET HA 1 1
34 80750 1 1 64 MET HB2 H 130.706 8.441 -29.798 1.00 . A A . 116 MET HB2 1 1
34 80751 1 1 64 MET HB3 H 131.508 6.919 -30.189 1.00 . A A . 116 MET HB3 1 1
34 80752 1 1 64 MET HE1 H 126.975 6.277 -28.083 1.00 . A A . 116 MET HE1 1 1
34 80753 1 1 64 MET HE2 H 128.178 4.999 -28.069 1.00 . A A . 116 MET HE2 1 1
34 80754 1 1 64 MET HE3 H 126.896 4.963 -29.266 1.00 . A A . 116 MET HE3 1 1
34 80755 1 1 64 MET HG2 H 130.356 5.786 -28.401 1.00 . A A . 116 MET HG2 1 1
34 80756 1 1 64 MET HG3 H 129.670 7.304 -27.818 1.00 . A A . 116 MET HG3 1 1
34 80757 1 1 64 MET N N 131.700 8.812 -27.414 1.00 . A A . 116 MET N 1 1
34 80758 1 1 64 MET O O 133.344 9.556 -29.609 1.00 . A A . 116 MET O 1 1
34 80759 1 1 64 MET SD S 128.595 6.557 -29.822 1.00 . A A . 116 MET SD 1 1
34 80760 1 1 65 GLY C C 136.565 8.947 -28.932 1.00 . A A . 117 GLY C 1 1
34 80761 1 1 65 GLY CA C 135.696 8.127 -29.868 1.00 . A A . 117 GLY CA 1 1
34 80762 1 1 65 GLY H H 134.484 6.783 -28.770 1.00 . A A . 117 GLY H 1 1
34 80763 1 1 65 GLY HA2 H 136.256 7.280 -30.227 1.00 . A A . 117 GLY HA2 1 1
34 80764 1 1 65 GLY HA3 H 135.416 8.743 -30.704 1.00 . A A . 117 GLY HA3 1 1
34 80765 1 1 65 GLY N N 134.490 7.665 -29.186 1.00 . A A . 117 GLY N 1 1
34 80766 1 1 65 GLY O O 137.559 9.540 -29.351 1.00 . A A . 117 GLY O 1 1
34 80767 1 1 66 LYS C C 137.009 9.068 -25.338 1.00 . A A . 118 LYS C 1 1
34 80768 1 1 66 LYS CA C 136.935 9.788 -26.684 1.00 . A A . 118 LYS CA 1 1
34 80769 1 1 66 LYS CB C 136.240 11.150 -26.523 1.00 . A A . 118 LYS CB 1 1
34 80770 1 1 66 LYS CD C 137.940 11.989 -24.928 1.00 . A A . 118 LYS CD 1 1
34 80771 1 1 66 LYS CE C 138.782 13.195 -24.526 1.00 . A A . 118 LYS CE 1 1
34 80772 1 1 66 LYS CG C 137.253 12.255 -26.259 1.00 . A A . 118 LYS CG 1 1
34 80773 1 1 66 LYS H H 135.360 8.514 -27.383 1.00 . A A . 118 LYS H 1 1
34 80774 1 1 66 LYS HA H 137.942 9.938 -27.048 1.00 . A A . 118 LYS HA 1 1
34 80775 1 1 66 LYS HB2 H 135.691 11.380 -27.422 1.00 . A A . 118 LYS HB2 1 1
34 80776 1 1 66 LYS HB3 H 135.558 11.100 -25.695 1.00 . A A . 118 LYS HB3 1 1
34 80777 1 1 66 LYS HD2 H 137.194 11.800 -24.171 1.00 . A A . 118 LYS HD2 1 1
34 80778 1 1 66 LYS HD3 H 138.580 11.127 -25.027 1.00 . A A . 118 LYS HD3 1 1
34 80779 1 1 66 LYS HE2 H 139.576 13.339 -25.242 1.00 . A A . 118 LYS HE2 1 1
34 80780 1 1 66 LYS HE3 H 138.159 14.077 -24.492 1.00 . A A . 118 LYS HE3 1 1
34 80781 1 1 66 LYS HG2 H 137.987 12.264 -27.050 1.00 . A A . 118 LYS HG2 1 1
34 80782 1 1 66 LYS HG3 H 136.741 13.202 -26.219 1.00 . A A . 118 LYS HG3 1 1
34 80783 1 1 66 LYS HZ1 H 138.740 12.296 -22.651 1.00 . A A . 118 LYS HZ1 1 1
34 80784 1 1 66 LYS HZ2 H 139.441 13.844 -22.662 1.00 . A A . 118 LYS HZ2 1 1
34 80785 1 1 66 LYS HZ3 H 140.301 12.515 -23.279 1.00 . A A . 118 LYS HZ3 1 1
34 80786 1 1 66 LYS N N 136.176 8.998 -27.663 1.00 . A A . 118 LYS N 1 1
34 80787 1 1 66 LYS NZ N 139.360 12.945 -23.177 1.00 . A A . 118 LYS NZ 1 1
34 80788 1 1 66 LYS O O 135.985 8.762 -24.726 1.00 . A A . 118 LYS O 1 1
34 80789 1 1 67 GLY C C 138.019 6.619 -23.819 1.00 . A A . 119 GLY C 1 1
34 80790 1 1 67 GLY CA C 138.405 8.075 -23.638 1.00 . A A . 119 GLY CA 1 1
34 80791 1 1 67 GLY H H 139.002 9.018 -25.436 1.00 . A A . 119 GLY H 1 1
34 80792 1 1 67 GLY HA2 H 139.436 8.145 -23.324 1.00 . A A . 119 GLY HA2 1 1
34 80793 1 1 67 GLY HA3 H 137.772 8.514 -22.884 1.00 . A A . 119 GLY HA3 1 1
34 80794 1 1 67 GLY N N 138.223 8.781 -24.896 1.00 . A A . 119 GLY N 1 1
34 80795 1 1 67 GLY O O 137.774 6.172 -24.939 1.00 . A A . 119 GLY O 1 1
34 80796 1 1 68 ASN C C 136.053 4.369 -22.806 1.00 . A A . 120 ASN C 1 1
34 80797 1 1 68 ASN CA C 137.572 4.480 -22.770 1.00 . A A . 120 ASN CA 1 1
34 80798 1 1 68 ASN CB C 138.121 3.756 -21.533 1.00 . A A . 120 ASN CB 1 1
34 80799 1 1 68 ASN CG C 138.205 2.256 -21.787 1.00 . A A . 120 ASN CG 1 1
34 80800 1 1 68 ASN H H 138.145 6.303 -21.854 1.00 . A A . 120 ASN H 1 1
34 80801 1 1 68 ASN HA H 137.983 4.027 -23.662 1.00 . A A . 120 ASN HA 1 1
34 80802 1 1 68 ASN HB2 H 139.106 4.135 -21.308 1.00 . A A . 120 ASN HB2 1 1
34 80803 1 1 68 ASN HB3 H 137.470 3.938 -20.690 1.00 . A A . 120 ASN HB3 1 1
34 80804 1 1 68 ASN HD21 H 136.799 1.818 -20.461 1.00 . A A . 120 ASN HD21 1 1
34 80805 1 1 68 ASN HD22 H 137.480 0.487 -21.265 1.00 . A A . 120 ASN HD22 1 1
34 80806 1 1 68 ASN N N 137.949 5.888 -22.718 1.00 . A A . 120 ASN N 1 1
34 80807 1 1 68 ASN ND2 N 137.430 1.452 -21.117 1.00 . A A . 120 ASN ND2 1 1
34 80808 1 1 68 ASN O O 135.380 4.626 -21.808 1.00 . A A . 120 ASN O 1 1
34 80809 1 1 68 ASN OD1 O 138.993 1.807 -22.620 1.00 . A A . 120 ASN OD1 1 1
34 80810 1 1 69 TYR C C 133.621 2.488 -23.652 1.00 . A A . 121 TYR C 1 1
34 80811 1 1 69 TYR CA C 134.074 3.859 -24.127 1.00 . A A . 121 TYR CA 1 1
34 80812 1 1 69 TYR CB C 133.707 4.050 -25.610 1.00 . A A . 121 TYR CB 1 1
34 80813 1 1 69 TYR CD1 C 132.015 5.874 -25.327 1.00 . A A . 121 TYR CD1 1 1
34 80814 1 1 69 TYR CD2 C 131.272 3.738 -26.201 1.00 . A A . 121 TYR CD2 1 1
34 80815 1 1 69 TYR CE1 C 130.718 6.365 -25.417 1.00 . A A . 121 TYR CE1 1 1
34 80816 1 1 69 TYR CE2 C 129.970 4.226 -26.291 1.00 . A A . 121 TYR CE2 1 1
34 80817 1 1 69 TYR CG C 132.295 4.563 -25.718 1.00 . A A . 121 TYR CG 1 1
34 80818 1 1 69 TYR CZ C 129.690 5.544 -25.900 1.00 . A A . 121 TYR CZ 1 1
34 80819 1 1 69 TYR H H 136.098 3.794 -24.724 1.00 . A A . 121 TYR H 1 1
34 80820 1 1 69 TYR HA H 133.579 4.615 -23.533 1.00 . A A . 121 TYR HA 1 1
34 80821 1 1 69 TYR HB2 H 134.380 4.765 -26.056 1.00 . A A . 121 TYR HB2 1 1
34 80822 1 1 69 TYR HB3 H 133.789 3.106 -26.135 1.00 . A A . 121 TYR HB3 1 1
34 80823 1 1 69 TYR HD1 H 132.803 6.507 -24.949 1.00 . A A . 121 TYR HD1 1 1
34 80824 1 1 69 TYR HD2 H 131.487 2.726 -26.504 1.00 . A A . 121 TYR HD2 1 1
34 80825 1 1 69 TYR HE1 H 130.510 7.381 -25.122 1.00 . A A . 121 TYR HE1 1 1
34 80826 1 1 69 TYR HE2 H 129.183 3.586 -26.665 1.00 . A A . 121 TYR HE2 1 1
34 80827 1 1 69 TYR HH H 128.032 6.022 -25.093 1.00 . A A . 121 TYR HH 1 1
34 80828 1 1 69 TYR N N 135.516 3.995 -23.966 1.00 . A A . 121 TYR N 1 1
34 80829 1 1 69 TYR O O 133.785 1.489 -24.356 1.00 . A A . 121 TYR O 1 1
34 80830 1 1 69 TYR OH O 128.404 6.031 -25.977 1.00 . A A . 121 TYR OH 1 1
34 80831 1 1 70 ALA C C 131.136 0.918 -22.203 1.00 . A A . 122 ALA C 1 1
34 80832 1 1 70 ALA CA C 132.596 1.193 -21.858 1.00 . A A . 122 ALA CA 1 1
34 80833 1 1 70 ALA CB C 132.764 1.267 -20.345 1.00 . A A . 122 ALA CB 1 1
34 80834 1 1 70 ALA H H 132.964 3.264 -21.925 1.00 . A A . 122 ALA H 1 1
34 80835 1 1 70 ALA HA H 133.203 0.375 -22.225 1.00 . A A . 122 ALA HA 1 1
34 80836 1 1 70 ALA HB1 H 133.808 1.145 -20.104 1.00 . A A . 122 ALA HB1 1 1
34 80837 1 1 70 ALA HB2 H 132.186 0.482 -19.874 1.00 . A A . 122 ALA HB2 1 1
34 80838 1 1 70 ALA HB3 H 132.424 2.226 -19.992 1.00 . A A . 122 ALA HB3 1 1
34 80839 1 1 70 ALA N N 133.062 2.443 -22.448 1.00 . A A . 122 ALA N 1 1
34 80840 1 1 70 ALA O O 130.236 1.681 -21.845 1.00 . A A . 122 ALA O 1 1
34 80841 1 1 71 LEU C C 129.270 -1.969 -22.563 1.00 . A A . 123 LEU C 1 1
34 80842 1 1 71 LEU CA C 129.584 -0.658 -23.270 1.00 . A A . 123 LEU CA 1 1
34 80843 1 1 71 LEU CB C 129.515 -0.853 -24.793 1.00 . A A . 123 LEU CB 1 1
34 80844 1 1 71 LEU CD1 C 129.627 0.428 -26.949 1.00 . A A . 123 LEU CD1 1 1
34 80845 1 1 71 LEU CD2 C 127.627 0.698 -25.459 1.00 . A A . 123 LEU CD2 1 1
34 80846 1 1 71 LEU CG C 129.155 0.474 -25.492 1.00 . A A . 123 LEU CG 1 1
34 80847 1 1 71 LEU H H 131.699 -0.765 -23.098 1.00 . A A . 123 LEU H 1 1
34 80848 1 1 71 LEU HA H 128.847 0.075 -22.972 1.00 . A A . 123 LEU HA 1 1
34 80849 1 1 71 LEU HB2 H 130.479 -1.191 -25.146 1.00 . A A . 123 LEU HB2 1 1
34 80850 1 1 71 LEU HB3 H 128.773 -1.595 -25.030 1.00 . A A . 123 LEU HB3 1 1
34 80851 1 1 71 LEU HD11 H 130.696 0.270 -26.973 1.00 . A A . 123 LEU HD11 1 1
34 80852 1 1 71 LEU HD12 H 129.391 1.363 -27.435 1.00 . A A . 123 LEU HD12 1 1
34 80853 1 1 71 LEU HD13 H 129.132 -0.381 -27.460 1.00 . A A . 123 LEU HD13 1 1
34 80854 1 1 71 LEU HD21 H 127.108 -0.221 -25.705 1.00 . A A . 123 LEU HD21 1 1
34 80855 1 1 71 LEU HD22 H 127.364 1.459 -26.175 1.00 . A A . 123 LEU HD22 1 1
34 80856 1 1 71 LEU HD23 H 127.332 1.023 -24.472 1.00 . A A . 123 LEU HD23 1 1
34 80857 1 1 71 LEU HG H 129.650 1.291 -24.985 1.00 . A A . 123 LEU HG 1 1
34 80858 1 1 71 LEU N N 130.924 -0.206 -22.878 1.00 . A A . 123 LEU N 1 1
34 80859 1 1 71 LEU O O 130.083 -2.893 -22.561 1.00 . A A . 123 LEU O 1 1
34 80860 1 1 72 ALA C C 126.494 -3.876 -21.858 1.00 . A A . 124 ALA C 1 1
34 80861 1 1 72 ALA CA C 127.681 -3.203 -21.190 1.00 . A A . 124 ALA CA 1 1
34 80862 1 1 72 ALA CB C 127.303 -2.810 -19.760 1.00 . A A . 124 ALA CB 1 1
34 80863 1 1 72 ALA H H 127.518 -1.231 -21.944 1.00 . A A . 124 ALA H 1 1
34 80864 1 1 72 ALA HA H 128.496 -3.909 -21.147 1.00 . A A . 124 ALA HA 1 1
34 80865 1 1 72 ALA HB1 H 128.201 -2.611 -19.194 1.00 . A A . 124 ALA HB1 1 1
34 80866 1 1 72 ALA HB2 H 126.757 -3.618 -19.293 1.00 . A A . 124 ALA HB2 1 1
34 80867 1 1 72 ALA HB3 H 126.685 -1.924 -19.777 1.00 . A A . 124 ALA HB3 1 1
34 80868 1 1 72 ALA N N 128.098 -2.019 -21.935 1.00 . A A . 124 ALA N 1 1
34 80869 1 1 72 ALA O O 125.556 -3.222 -22.323 1.00 . A A . 124 ALA O 1 1
34 80870 1 1 73 GLY C C 125.205 -7.264 -21.717 1.00 . A A . 125 GLY C 1 1
34 80871 1 1 73 GLY CA C 125.489 -5.992 -22.509 1.00 . A A . 125 GLY CA 1 1
34 80872 1 1 73 GLY H H 127.335 -5.650 -21.518 1.00 . A A . 125 GLY H 1 1
34 80873 1 1 73 GLY HA2 H 124.584 -5.403 -22.566 1.00 . A A . 125 GLY HA2 1 1
34 80874 1 1 73 GLY HA3 H 125.794 -6.262 -23.506 1.00 . A A . 125 GLY HA3 1 1
34 80875 1 1 73 GLY N N 126.550 -5.199 -21.897 1.00 . A A . 125 GLY N 1 1
34 80876 1 1 73 GLY O O 125.827 -7.530 -20.689 1.00 . A A . 125 GLY O 1 1
34 80877 1 1 74 HIS C C 124.871 -10.398 -21.917 1.00 . A A . 126 HIS C 1 1
34 80878 1 1 74 HIS CA C 123.876 -9.293 -21.559 1.00 . A A . 126 HIS CA 1 1
34 80879 1 1 74 HIS CB C 122.458 -9.688 -21.998 1.00 . A A . 126 HIS CB 1 1
34 80880 1 1 74 HIS CD2 C 120.789 -7.744 -21.398 1.00 . A A . 126 HIS CD2 1 1
34 80881 1 1 74 HIS CE1 C 120.081 -8.533 -19.502 1.00 . A A . 126 HIS CE1 1 1
34 80882 1 1 74 HIS CG C 121.440 -8.934 -21.186 1.00 . A A . 126 HIS CG 1 1
34 80883 1 1 74 HIS H H 123.796 -7.775 -23.031 1.00 . A A . 126 HIS H 1 1
34 80884 1 1 74 HIS HA H 123.888 -9.150 -20.486 1.00 . A A . 126 HIS HA 1 1
34 80885 1 1 74 HIS HB2 H 122.326 -9.453 -23.042 1.00 . A A . 126 HIS HB2 1 1
34 80886 1 1 74 HIS HB3 H 122.316 -10.745 -21.851 1.00 . A A . 126 HIS HB3 1 1
34 80887 1 1 74 HIS HD1 H 121.252 -10.247 -19.536 1.00 . A A . 126 HIS HD1 1 1
34 80888 1 1 74 HIS HD2 H 120.928 -7.098 -22.259 1.00 . A A . 126 HIS HD2 1 1
34 80889 1 1 74 HIS HE1 H 119.547 -8.658 -18.569 1.00 . A A . 126 HIS HE1 1 1
34 80890 1 1 74 HIS N N 124.254 -8.045 -22.210 1.00 . A A . 126 HIS N 1 1
34 80891 1 1 74 HIS ND1 N 120.974 -9.416 -19.974 1.00 . A A . 126 HIS ND1 1 1
34 80892 1 1 74 HIS NE2 N 119.928 -7.491 -20.330 1.00 . A A . 126 HIS NE2 1 1
34 80893 1 1 74 HIS O O 125.416 -10.422 -23.019 1.00 . A A . 126 HIS O 1 1
34 80894 1 1 75 ASN C C 125.336 -13.749 -21.199 1.00 . A A . 127 ASN C 1 1
34 80895 1 1 75 ASN CA C 126.061 -12.411 -21.166 1.00 . A A . 127 ASN CA 1 1
34 80896 1 1 75 ASN CB C 127.077 -12.423 -20.028 1.00 . A A . 127 ASN CB 1 1
34 80897 1 1 75 ASN CG C 126.348 -12.524 -18.694 1.00 . A A . 127 ASN CG 1 1
34 80898 1 1 75 ASN H H 124.650 -11.218 -20.105 1.00 . A A . 127 ASN H 1 1
34 80899 1 1 75 ASN HA H 126.586 -12.277 -22.104 1.00 . A A . 127 ASN HA 1 1
34 80900 1 1 75 ASN HB2 H 127.735 -13.272 -20.144 1.00 . A A . 127 ASN HB2 1 1
34 80901 1 1 75 ASN HB3 H 127.655 -11.512 -20.051 1.00 . A A . 127 ASN HB3 1 1
34 80902 1 1 75 ASN HD21 H 127.859 -11.783 -17.646 1.00 . A A . 127 ASN HD21 1 1
34 80903 1 1 75 ASN HD22 H 126.482 -12.197 -16.742 1.00 . A A . 127 ASN HD22 1 1
34 80904 1 1 75 ASN N N 125.113 -11.302 -20.968 1.00 . A A . 127 ASN N 1 1
34 80905 1 1 75 ASN ND2 N 126.947 -12.136 -17.603 1.00 . A A . 127 ASN ND2 1 1
34 80906 1 1 75 ASN O O 125.900 -14.787 -20.847 1.00 . A A . 127 ASN O 1 1
34 80907 1 1 75 ASN OD1 O 125.199 -12.967 -18.644 1.00 . A A . 127 ASN OD1 1 1
34 80908 1 1 76 MET C C 124.032 -16.078 -22.280 1.00 . A A . 128 MET C 1 1
34 80909 1 1 76 MET CA C 123.259 -14.904 -21.685 1.00 . A A . 128 MET CA 1 1
34 80910 1 1 76 MET CB C 122.007 -14.611 -22.525 1.00 . A A . 128 MET CB 1 1
34 80911 1 1 76 MET CE C 118.496 -12.840 -21.306 1.00 . A A . 128 MET CE 1 1
34 80912 1 1 76 MET CG C 120.985 -13.810 -21.695 1.00 . A A . 128 MET CG 1 1
34 80913 1 1 76 MET H H 123.694 -12.842 -21.877 1.00 . A A . 128 MET H 1 1
34 80914 1 1 76 MET HA H 122.958 -15.179 -20.688 1.00 . A A . 128 MET HA 1 1
34 80915 1 1 76 MET HB2 H 122.294 -14.033 -23.392 1.00 . A A . 128 MET HB2 1 1
34 80916 1 1 76 MET HB3 H 121.559 -15.533 -22.847 1.00 . A A . 128 MET HB3 1 1
34 80917 1 1 76 MET HE1 H 117.480 -13.159 -21.111 1.00 . A A . 128 MET HE1 1 1
34 80918 1 1 76 MET HE2 H 118.482 -11.888 -21.811 1.00 . A A . 128 MET HE2 1 1
34 80919 1 1 76 MET HE3 H 119.033 -12.743 -20.372 1.00 . A A . 128 MET HE3 1 1
34 80920 1 1 76 MET HG2 H 121.005 -14.128 -20.664 1.00 . A A . 128 MET HG2 1 1
34 80921 1 1 76 MET HG3 H 121.225 -12.759 -21.749 1.00 . A A . 128 MET HG3 1 1
34 80922 1 1 76 MET N N 124.082 -13.706 -21.614 1.00 . A A . 128 MET N 1 1
34 80923 1 1 76 MET O O 123.613 -17.227 -22.144 1.00 . A A . 128 MET O 1 1
34 80924 1 1 76 MET SD S 119.320 -14.067 -22.351 1.00 . A A . 128 MET SD 1 1
34 80925 1 1 77 SER C C 125.127 -17.665 -24.496 1.00 . A A . 129 SER C 1 1
34 80926 1 1 77 SER CA C 125.954 -16.879 -23.494 1.00 . A A . 129 SER CA 1 1
34 80927 1 1 77 SER CB C 126.423 -17.800 -22.364 1.00 . A A . 129 SER CB 1 1
34 80928 1 1 77 SER H H 125.462 -14.871 -22.997 1.00 . A A . 129 SER H 1 1
34 80929 1 1 77 SER HA H 126.810 -16.459 -23.998 1.00 . A A . 129 SER HA 1 1
34 80930 1 1 77 SER HB2 H 126.560 -17.221 -21.464 1.00 . A A . 129 SER HB2 1 1
34 80931 1 1 77 SER HB3 H 125.676 -18.564 -22.175 1.00 . A A . 129 SER HB3 1 1
34 80932 1 1 77 SER HG H 127.606 -19.332 -22.497 1.00 . A A . 129 SER HG 1 1
34 80933 1 1 77 SER N N 125.160 -15.801 -22.920 1.00 . A A . 129 SER N 1 1
34 80934 1 1 77 SER O O 125.192 -18.893 -24.557 1.00 . A A . 129 SER O 1 1
34 80935 1 1 77 SER OG O 127.654 -18.401 -22.724 1.00 . A A . 129 SER OG 1 1
34 80936 1 1 78 LYS C C 123.522 -16.749 -27.543 1.00 . A A . 130 LYS C 1 1
34 80937 1 1 78 LYS CA C 123.451 -17.540 -26.256 1.00 . A A . 130 LYS CA 1 1
34 80938 1 1 78 LYS CB C 122.001 -17.530 -25.754 1.00 . A A . 130 LYS CB 1 1
34 80939 1 1 78 LYS CD C 120.305 -18.757 -24.369 1.00 . A A . 130 LYS CD 1 1
34 80940 1 1 78 LYS CE C 119.841 -17.597 -23.483 1.00 . A A . 130 LYS CE 1 1
34 80941 1 1 78 LYS CG C 121.801 -18.617 -24.696 1.00 . A A . 130 LYS CG 1 1
34 80942 1 1 78 LYS H H 124.307 -15.968 -25.132 1.00 . A A . 130 LYS H 1 1
34 80943 1 1 78 LYS HA H 123.750 -18.559 -26.452 1.00 . A A . 130 LYS HA 1 1
34 80944 1 1 78 LYS HB2 H 121.791 -16.563 -25.324 1.00 . A A . 130 LYS HB2 1 1
34 80945 1 1 78 LYS HB3 H 121.328 -17.705 -26.584 1.00 . A A . 130 LYS HB3 1 1
34 80946 1 1 78 LYS HD2 H 119.734 -18.756 -25.285 1.00 . A A . 130 LYS HD2 1 1
34 80947 1 1 78 LYS HD3 H 120.140 -19.687 -23.849 1.00 . A A . 130 LYS HD3 1 1
34 80948 1 1 78 LYS HE2 H 120.475 -17.537 -22.612 1.00 . A A . 130 LYS HE2 1 1
34 80949 1 1 78 LYS HE3 H 119.890 -16.671 -24.035 1.00 . A A . 130 LYS HE3 1 1
34 80950 1 1 78 LYS HG2 H 122.172 -19.560 -25.071 1.00 . A A . 130 LYS HG2 1 1
34 80951 1 1 78 LYS HG3 H 122.340 -18.350 -23.798 1.00 . A A . 130 LYS HG3 1 1
34 80952 1 1 78 LYS HZ1 H 117.802 -17.193 -23.558 1.00 . A A . 130 LYS HZ1 1 1
34 80953 1 1 78 LYS HZ2 H 118.356 -17.685 -22.029 1.00 . A A . 130 LYS HZ2 1 1
34 80954 1 1 78 LYS HZ3 H 118.175 -18.824 -23.278 1.00 . A A . 130 LYS HZ3 1 1
34 80955 1 1 78 LYS N N 124.327 -16.940 -25.258 1.00 . A A . 130 LYS N 1 1
34 80956 1 1 78 LYS NZ N 118.438 -17.844 -23.054 1.00 . A A . 130 LYS NZ 1 1
34 80957 1 1 78 LYS O O 123.096 -15.597 -27.606 1.00 . A A . 130 LYS O 1 1
34 80958 1 1 79 LYS C C 122.790 -16.142 -30.250 1.00 . A A . 131 LYS C 1 1
34 80959 1 1 79 LYS CA C 124.152 -16.694 -29.855 1.00 . A A . 131 LYS CA 1 1
34 80960 1 1 79 LYS CB C 124.663 -17.670 -30.939 1.00 . A A . 131 LYS CB 1 1
34 80961 1 1 79 LYS CD C 126.678 -18.743 -31.951 1.00 . A A . 131 LYS CD 1 1
34 80962 1 1 79 LYS CE C 128.197 -18.670 -32.058 1.00 . A A . 131 LYS CE 1 1
34 80963 1 1 79 LYS CG C 126.190 -17.679 -30.964 1.00 . A A . 131 LYS CG 1 1
34 80964 1 1 79 LYS H H 124.374 -18.294 -28.493 1.00 . A A . 131 LYS H 1 1
34 80965 1 1 79 LYS HA H 124.847 -15.873 -29.768 1.00 . A A . 131 LYS HA 1 1
34 80966 1 1 79 LYS HB2 H 124.308 -18.665 -30.725 1.00 . A A . 131 LYS HB2 1 1
34 80967 1 1 79 LYS HB3 H 124.303 -17.363 -31.912 1.00 . A A . 131 LYS HB3 1 1
34 80968 1 1 79 LYS HD2 H 126.385 -19.722 -31.597 1.00 . A A . 131 LYS HD2 1 1
34 80969 1 1 79 LYS HD3 H 126.239 -18.564 -32.921 1.00 . A A . 131 LYS HD3 1 1
34 80970 1 1 79 LYS HE2 H 128.541 -19.384 -32.791 1.00 . A A . 131 LYS HE2 1 1
34 80971 1 1 79 LYS HE3 H 128.488 -17.674 -32.358 1.00 . A A . 131 LYS HE3 1 1
34 80972 1 1 79 LYS HG2 H 126.543 -16.705 -31.277 1.00 . A A . 131 LYS HG2 1 1
34 80973 1 1 79 LYS HG3 H 126.567 -17.900 -29.978 1.00 . A A . 131 LYS HG3 1 1
34 80974 1 1 79 LYS HZ1 H 128.068 -19.371 -30.101 1.00 . A A . 131 LYS HZ1 1 1
34 80975 1 1 79 LYS HZ2 H 129.193 -18.117 -30.317 1.00 . A A . 131 LYS HZ2 1 1
34 80976 1 1 79 LYS HZ3 H 129.555 -19.688 -30.853 1.00 . A A . 131 LYS HZ3 1 1
34 80977 1 1 79 LYS N N 124.052 -17.371 -28.581 1.00 . A A . 131 LYS N 1 1
34 80978 1 1 79 LYS NZ N 128.798 -18.985 -30.732 1.00 . A A . 131 LYS NZ 1 1
34 80979 1 1 79 LYS O O 121.793 -16.864 -30.273 1.00 . A A . 131 LYS O 1 1
34 80980 1 1 80 GLY C C 121.131 -13.118 -29.846 1.00 . A A . 132 GLY C 1 1
34 80981 1 1 80 GLY CA C 121.517 -14.162 -30.897 1.00 . A A . 132 GLY CA 1 1
34 80982 1 1 80 GLY H H 123.588 -14.325 -30.419 1.00 . A A . 132 GLY H 1 1
34 80983 1 1 80 GLY HA2 H 121.651 -13.667 -31.848 1.00 . A A . 132 GLY HA2 1 1
34 80984 1 1 80 GLY HA3 H 120.714 -14.882 -30.987 1.00 . A A . 132 GLY HA3 1 1
34 80985 1 1 80 GLY N N 122.763 -14.847 -30.532 1.00 . A A . 132 GLY N 1 1
34 80986 1 1 80 GLY O O 120.518 -12.102 -30.171 1.00 . A A . 132 GLY O 1 1
34 80987 1 1 81 VAL C C 122.172 -11.252 -27.597 1.00 . A A . 133 VAL C 1 1
34 80988 1 1 81 VAL CA C 121.182 -12.405 -27.516 1.00 . A A . 133 VAL CA 1 1
34 80989 1 1 81 VAL CB C 121.235 -13.092 -26.130 1.00 . A A . 133 VAL CB 1 1
34 80990 1 1 81 VAL CG1 C 120.961 -12.070 -25.008 1.00 . A A . 133 VAL CG1 1 1
34 80991 1 1 81 VAL CG2 C 120.171 -14.194 -26.080 1.00 . A A . 133 VAL CG2 1 1
34 80992 1 1 81 VAL H H 121.989 -14.177 -28.350 1.00 . A A . 133 VAL H 1 1
34 80993 1 1 81 VAL HA H 120.185 -12.018 -27.673 1.00 . A A . 133 VAL HA 1 1
34 80994 1 1 81 VAL HB H 122.204 -13.533 -25.974 1.00 . A A . 133 VAL HB 1 1
34 80995 1 1 81 VAL HG11 H 121.863 -11.518 -24.790 1.00 . A A . 133 VAL HG11 1 1
34 80996 1 1 81 VAL HG12 H 120.642 -12.584 -24.117 1.00 . A A . 133 VAL HG12 1 1
34 80997 1 1 81 VAL HG13 H 120.186 -11.389 -25.321 1.00 . A A . 133 VAL HG13 1 1
34 80998 1 1 81 VAL HG21 H 119.236 -13.810 -26.459 1.00 . A A . 133 VAL HG21 1 1
34 80999 1 1 81 VAL HG22 H 120.037 -14.521 -25.058 1.00 . A A . 133 VAL HG22 1 1
34 81000 1 1 81 VAL HG23 H 120.492 -15.030 -26.684 1.00 . A A . 133 VAL HG23 1 1
34 81001 1 1 81 VAL N N 121.497 -13.359 -28.580 1.00 . A A . 133 VAL N 1 1
34 81002 1 1 81 VAL O O 123.060 -11.253 -28.451 1.00 . A A . 133 VAL O 1 1
34 81003 1 1 82 LEU C C 124.255 -9.470 -26.198 1.00 . A A . 134 LEU C 1 1
34 81004 1 1 82 LEU CA C 122.878 -9.097 -26.755 1.00 . A A . 134 LEU CA 1 1
34 81005 1 1 82 LEU CB C 122.260 -7.974 -25.894 1.00 . A A . 134 LEU CB 1 1
34 81006 1 1 82 LEU CD1 C 120.117 -6.755 -25.357 1.00 . A A . 134 LEU CD1 1 1
34 81007 1 1 82 LEU CD2 C 120.185 -8.274 -27.367 1.00 . A A . 134 LEU CD2 1 1
34 81008 1 1 82 LEU CG C 120.719 -8.046 -25.927 1.00 . A A . 134 LEU CG 1 1
34 81009 1 1 82 LEU H H 121.275 -10.289 -26.094 1.00 . A A . 134 LEU H 1 1
34 81010 1 1 82 LEU HA H 122.984 -8.747 -27.766 1.00 . A A . 134 LEU HA 1 1
34 81011 1 1 82 LEU HB2 H 122.590 -8.079 -24.872 1.00 . A A . 134 LEU HB2 1 1
34 81012 1 1 82 LEU HB3 H 122.584 -7.016 -26.265 1.00 . A A . 134 LEU HB3 1 1
34 81013 1 1 82 LEU HD11 H 120.676 -6.447 -24.486 1.00 . A A . 134 LEU HD11 1 1
34 81014 1 1 82 LEU HD12 H 119.089 -6.933 -25.078 1.00 . A A . 134 LEU HD12 1 1
34 81015 1 1 82 LEU HD13 H 120.155 -5.979 -26.102 1.00 . A A . 134 LEU HD13 1 1
34 81016 1 1 82 LEU HD21 H 119.224 -7.788 -27.485 1.00 . A A . 134 LEU HD21 1 1
34 81017 1 1 82 LEU HD22 H 120.059 -9.328 -27.547 1.00 . A A . 134 LEU HD22 1 1
34 81018 1 1 82 LEU HD23 H 120.876 -7.870 -28.087 1.00 . A A . 134 LEU HD23 1 1
34 81019 1 1 82 LEU HG H 120.413 -8.863 -25.296 1.00 . A A . 134 LEU HG 1 1
34 81020 1 1 82 LEU N N 122.006 -10.258 -26.738 1.00 . A A . 134 LEU N 1 1
34 81021 1 1 82 LEU O O 124.355 -10.178 -25.198 1.00 . A A . 134 LEU O 1 1
34 81022 1 1 83 PHE C C 126.846 -10.716 -26.011 1.00 . A A . 135 PHE C 1 1
34 81023 1 1 83 PHE CA C 126.671 -9.233 -26.353 1.00 . A A . 135 PHE CA 1 1
34 81024 1 1 83 PHE CB C 126.914 -8.393 -25.091 1.00 . A A . 135 PHE CB 1 1
34 81025 1 1 83 PHE CD1 C 126.836 -6.322 -26.553 1.00 . A A . 135 PHE CD1 1 1
34 81026 1 1 83 PHE CD2 C 128.379 -6.394 -24.682 1.00 . A A . 135 PHE CD2 1 1
34 81027 1 1 83 PHE CE1 C 127.288 -5.040 -26.871 1.00 . A A . 135 PHE CE1 1 1
34 81028 1 1 83 PHE CE2 C 128.827 -5.114 -25.002 1.00 . A A . 135 PHE CE2 1 1
34 81029 1 1 83 PHE CG C 127.385 -7.002 -25.454 1.00 . A A . 135 PHE CG 1 1
34 81030 1 1 83 PHE CZ C 128.282 -4.437 -26.097 1.00 . A A . 135 PHE CZ 1 1
34 81031 1 1 83 PHE H H 125.177 -8.389 -27.607 1.00 . A A . 135 PHE H 1 1
34 81032 1 1 83 PHE HA H 127.384 -8.956 -27.116 1.00 . A A . 135 PHE HA 1 1
34 81033 1 1 83 PHE HB2 H 125.989 -8.320 -24.539 1.00 . A A . 135 PHE HB2 1 1
34 81034 1 1 83 PHE HB3 H 127.659 -8.865 -24.468 1.00 . A A . 135 PHE HB3 1 1
34 81035 1 1 83 PHE HD1 H 126.068 -6.781 -27.154 1.00 . A A . 135 PHE HD1 1 1
34 81036 1 1 83 PHE HD2 H 128.800 -6.918 -23.837 1.00 . A A . 135 PHE HD2 1 1
34 81037 1 1 83 PHE HE1 H 126.868 -4.514 -27.715 1.00 . A A . 135 PHE HE1 1 1
34 81038 1 1 83 PHE HE2 H 129.596 -4.647 -24.403 1.00 . A A . 135 PHE HE2 1 1
34 81039 1 1 83 PHE HZ H 128.627 -3.451 -26.348 1.00 . A A . 135 PHE HZ 1 1
34 81040 1 1 83 PHE N N 125.312 -8.967 -26.828 1.00 . A A . 135 PHE N 1 1
34 81041 1 1 83 PHE O O 127.599 -11.077 -25.108 1.00 . A A . 135 PHE O 1 1
34 81042 1 1 84 SER C C 127.349 -13.677 -27.174 1.00 . A A . 136 SER C 1 1
34 81043 1 1 84 SER CA C 126.177 -12.999 -26.447 1.00 . A A . 136 SER CA 1 1
34 81044 1 1 84 SER CB C 124.869 -13.626 -26.922 1.00 . A A . 136 SER CB 1 1
34 81045 1 1 84 SER H H 125.513 -11.224 -27.396 1.00 . A A . 136 SER H 1 1
34 81046 1 1 84 SER HA H 126.278 -13.160 -25.379 1.00 . A A . 136 SER HA 1 1
34 81047 1 1 84 SER HB2 H 124.568 -14.413 -26.251 1.00 . A A . 136 SER HB2 1 1
34 81048 1 1 84 SER HB3 H 124.110 -12.859 -26.943 1.00 . A A . 136 SER HB3 1 1
34 81049 1 1 84 SER HG H 125.605 -13.559 -28.723 1.00 . A A . 136 SER HG 1 1
34 81050 1 1 84 SER N N 126.118 -11.564 -26.706 1.00 . A A . 136 SER N 1 1
34 81051 1 1 84 SER O O 127.663 -14.834 -26.902 1.00 . A A . 136 SER O 1 1
34 81052 1 1 84 SER OG O 125.042 -14.160 -28.227 1.00 . A A . 136 SER OG 1 1
34 81053 1 1 85 ASP C C 130.230 -12.580 -29.099 1.00 . A A . 137 ASP C 1 1
34 81054 1 1 85 ASP CA C 129.037 -13.537 -28.954 1.00 . A A . 137 ASP CA 1 1
34 81055 1 1 85 ASP CB C 128.468 -13.816 -30.343 1.00 . A A . 137 ASP CB 1 1
34 81056 1 1 85 ASP CG C 127.672 -12.604 -30.819 1.00 . A A . 137 ASP CG 1 1
34 81057 1 1 85 ASP H H 127.621 -12.079 -28.344 1.00 . A A . 137 ASP H 1 1
34 81058 1 1 85 ASP HA H 129.376 -14.469 -28.524 1.00 . A A . 137 ASP HA 1 1
34 81059 1 1 85 ASP HB2 H 129.274 -14.009 -31.038 1.00 . A A . 137 ASP HB2 1 1
34 81060 1 1 85 ASP HB3 H 127.815 -14.672 -30.296 1.00 . A A . 137 ASP HB3 1 1
34 81061 1 1 85 ASP N N 127.947 -12.970 -28.137 1.00 . A A . 137 ASP N 1 1
34 81062 1 1 85 ASP O O 131.061 -12.739 -29.999 1.00 . A A . 137 ASP O 1 1
34 81063 1 1 85 ASP OD1 O 127.837 -11.544 -30.234 1.00 . A A . 137 ASP OD1 1 1
34 81064 1 1 85 ASP OD2 O 126.907 -12.752 -31.757 1.00 . A A . 137 ASP OD2 1 1
34 81065 1 1 86 ILE C C 132.745 -11.242 -27.873 1.00 . A A . 138 ILE C 1 1
34 81066 1 1 86 ILE CA C 131.408 -10.622 -28.275 1.00 . A A . 138 ILE CA 1 1
34 81067 1 1 86 ILE CB C 131.072 -9.468 -27.330 1.00 . A A . 138 ILE CB 1 1
34 81068 1 1 86 ILE CD1 C 130.585 -9.007 -24.906 1.00 . A A . 138 ILE CD1 1 1
34 81069 1 1 86 ILE CG1 C 130.523 -10.053 -26.020 1.00 . A A . 138 ILE CG1 1 1
34 81070 1 1 86 ILE CG2 C 130.020 -8.562 -27.985 1.00 . A A . 138 ILE CG2 1 1
34 81071 1 1 86 ILE H H 129.631 -11.516 -27.532 1.00 . A A . 138 ILE H 1 1
34 81072 1 1 86 ILE HA H 131.494 -10.237 -29.283 1.00 . A A . 138 ILE HA 1 1
34 81073 1 1 86 ILE HB H 131.964 -8.893 -27.125 1.00 . A A . 138 ILE HB 1 1
34 81074 1 1 86 ILE HD11 H 131.595 -8.940 -24.532 1.00 . A A . 138 ILE HD11 1 1
34 81075 1 1 86 ILE HD12 H 129.924 -9.299 -24.103 1.00 . A A . 138 ILE HD12 1 1
34 81076 1 1 86 ILE HD13 H 130.279 -8.049 -25.294 1.00 . A A . 138 ILE HD13 1 1
34 81077 1 1 86 ILE HG12 H 129.500 -10.353 -26.169 1.00 . A A . 138 ILE HG12 1 1
34 81078 1 1 86 ILE HG13 H 131.109 -10.915 -25.731 1.00 . A A . 138 ILE HG13 1 1
34 81079 1 1 86 ILE HG21 H 129.541 -7.959 -27.229 1.00 . A A . 138 ILE HG21 1 1
34 81080 1 1 86 ILE HG22 H 129.278 -9.169 -28.484 1.00 . A A . 138 ILE HG22 1 1
34 81081 1 1 86 ILE HG23 H 130.503 -7.919 -28.706 1.00 . A A . 138 ILE HG23 1 1
34 81082 1 1 86 ILE N N 130.316 -11.597 -28.226 1.00 . A A . 138 ILE N 1 1
34 81083 1 1 86 ILE O O 133.808 -10.716 -28.199 1.00 . A A . 138 ILE O 1 1
34 81084 1 1 87 ALA C C 134.553 -13.779 -27.865 1.00 . A A . 139 ALA C 1 1
34 81085 1 1 87 ALA CA C 133.911 -13.014 -26.717 1.00 . A A . 139 ALA CA 1 1
34 81086 1 1 87 ALA CB C 133.589 -13.986 -25.579 1.00 . A A . 139 ALA CB 1 1
34 81087 1 1 87 ALA H H 131.820 -12.728 -26.922 1.00 . A A . 139 ALA H 1 1
34 81088 1 1 87 ALA HA H 134.607 -12.271 -26.360 1.00 . A A . 139 ALA HA 1 1
34 81089 1 1 87 ALA HB1 H 133.306 -13.432 -24.696 1.00 . A A . 139 ALA HB1 1 1
34 81090 1 1 87 ALA HB2 H 134.459 -14.588 -25.362 1.00 . A A . 139 ALA HB2 1 1
34 81091 1 1 87 ALA HB3 H 132.773 -14.629 -25.877 1.00 . A A . 139 ALA HB3 1 1
34 81092 1 1 87 ALA N N 132.691 -12.350 -27.160 1.00 . A A . 139 ALA N 1 1
34 81093 1 1 87 ALA O O 135.558 -14.465 -27.676 1.00 . A A . 139 ALA O 1 1
34 81094 1 1 88 SER C C 135.296 -13.403 -31.071 1.00 . A A . 140 SER C 1 1
34 81095 1 1 88 SER CA C 134.461 -14.350 -30.235 1.00 . A A . 140 SER CA 1 1
34 81096 1 1 88 SER CB C 133.274 -14.851 -31.046 1.00 . A A . 140 SER CB 1 1
34 81097 1 1 88 SER H H 133.166 -13.095 -29.144 1.00 . A A . 140 SER H 1 1
34 81098 1 1 88 SER HA H 135.070 -15.193 -29.941 1.00 . A A . 140 SER HA 1 1
34 81099 1 1 88 SER HB2 H 132.599 -15.386 -30.398 1.00 . A A . 140 SER HB2 1 1
34 81100 1 1 88 SER HB3 H 132.758 -14.004 -31.480 1.00 . A A . 140 SER HB3 1 1
34 81101 1 1 88 SER HG H 134.553 -16.122 -31.763 1.00 . A A . 140 SER HG 1 1
34 81102 1 1 88 SER N N 133.961 -13.662 -29.054 1.00 . A A . 140 SER N 1 1
34 81103 1 1 88 SER O O 136.018 -13.818 -31.979 1.00 . A A . 140 SER O 1 1
34 81104 1 1 88 SER OG O 133.735 -15.722 -32.065 1.00 . A A . 140 SER OG 1 1
34 81105 1 1 89 LEU C C 137.422 -11.285 -31.249 1.00 . A A . 141 LEU C 1 1
34 81106 1 1 89 LEU CA C 135.934 -11.102 -31.472 1.00 . A A . 141 LEU CA 1 1
34 81107 1 1 89 LEU CB C 135.518 -9.720 -30.967 1.00 . A A . 141 LEU CB 1 1
34 81108 1 1 89 LEU CD1 C 133.428 -8.412 -30.467 1.00 . A A . 141 LEU CD1 1 1
34 81109 1 1 89 LEU CD2 C 134.106 -8.805 -32.853 1.00 . A A . 141 LEU CD2 1 1
34 81110 1 1 89 LEU CG C 134.085 -9.406 -31.435 1.00 . A A . 141 LEU CG 1 1
34 81111 1 1 89 LEU H H 134.583 -11.860 -30.024 1.00 . A A . 141 LEU H 1 1
34 81112 1 1 89 LEU HA H 135.721 -11.172 -32.526 1.00 . A A . 141 LEU HA 1 1
34 81113 1 1 89 LEU HB2 H 135.562 -9.715 -29.886 1.00 . A A . 141 LEU HB2 1 1
34 81114 1 1 89 LEU HB3 H 136.199 -8.976 -31.355 1.00 . A A . 141 LEU HB3 1 1
34 81115 1 1 89 LEU HD11 H 133.408 -8.836 -29.478 1.00 . A A . 141 LEU HD11 1 1
34 81116 1 1 89 LEU HD12 H 132.418 -8.209 -30.790 1.00 . A A . 141 LEU HD12 1 1
34 81117 1 1 89 LEU HD13 H 133.994 -7.492 -30.452 1.00 . A A . 141 LEU HD13 1 1
34 81118 1 1 89 LEU HD21 H 134.167 -7.725 -32.800 1.00 . A A . 141 LEU HD21 1 1
34 81119 1 1 89 LEU HD22 H 133.200 -9.090 -33.360 1.00 . A A . 141 LEU HD22 1 1
34 81120 1 1 89 LEU HD23 H 134.954 -9.181 -33.406 1.00 . A A . 141 LEU HD23 1 1
34 81121 1 1 89 LEU HG H 133.501 -10.319 -31.447 1.00 . A A . 141 LEU HG 1 1
34 81122 1 1 89 LEU N N 135.187 -12.124 -30.756 1.00 . A A . 141 LEU N 1 1
34 81123 1 1 89 LEU O O 137.898 -11.327 -30.116 1.00 . A A . 141 LEU O 1 1
34 81124 1 1 90 LYS C C 140.312 -10.245 -32.479 1.00 . A A . 142 LYS C 1 1
34 81125 1 1 90 LYS CA C 139.597 -11.582 -32.309 1.00 . A A . 142 LYS CA 1 1
34 81126 1 1 90 LYS CB C 140.025 -12.547 -33.428 1.00 . A A . 142 LYS CB 1 1
34 81127 1 1 90 LYS CD C 141.599 -14.318 -34.133 1.00 . A A . 142 LYS CD 1 1
34 81128 1 1 90 LYS CE C 142.883 -15.076 -33.808 1.00 . A A . 142 LYS CE 1 1
34 81129 1 1 90 LYS CG C 141.318 -13.278 -33.056 1.00 . A A . 142 LYS CG 1 1
34 81130 1 1 90 LYS H H 137.687 -11.359 -33.214 1.00 . A A . 142 LYS H 1 1
34 81131 1 1 90 LYS HA H 139.874 -12.005 -31.352 1.00 . A A . 142 LYS HA 1 1
34 81132 1 1 90 LYS HB2 H 139.246 -13.274 -33.589 1.00 . A A . 142 LYS HB2 1 1
34 81133 1 1 90 LYS HB3 H 140.187 -11.994 -34.343 1.00 . A A . 142 LYS HB3 1 1
34 81134 1 1 90 LYS HD2 H 140.772 -15.012 -34.180 1.00 . A A . 142 LYS HD2 1 1
34 81135 1 1 90 LYS HD3 H 141.707 -13.823 -35.086 1.00 . A A . 142 LYS HD3 1 1
34 81136 1 1 90 LYS HE2 H 143.711 -14.383 -33.770 1.00 . A A . 142 LYS HE2 1 1
34 81137 1 1 90 LYS HE3 H 142.779 -15.569 -32.854 1.00 . A A . 142 LYS HE3 1 1
34 81138 1 1 90 LYS HG2 H 142.137 -12.576 -33.006 1.00 . A A . 142 LYS HG2 1 1
34 81139 1 1 90 LYS HG3 H 141.200 -13.771 -32.102 1.00 . A A . 142 LYS HG3 1 1
34 81140 1 1 90 LYS HZ1 H 143.848 -15.735 -35.530 1.00 . A A . 142 LYS HZ1 1 1
34 81141 1 1 90 LYS HZ2 H 142.241 -16.269 -35.388 1.00 . A A . 142 LYS HZ2 1 1
34 81142 1 1 90 LYS HZ3 H 143.460 -16.973 -34.437 1.00 . A A . 142 LYS HZ3 1 1
34 81143 1 1 90 LYS N N 138.144 -11.396 -32.350 1.00 . A A . 142 LYS N 1 1
34 81144 1 1 90 LYS NZ N 143.127 -16.090 -34.871 1.00 . A A . 142 LYS NZ 1 1
34 81145 1 1 90 LYS O O 139.689 -9.223 -32.766 1.00 . A A . 142 LYS O 1 1
34 81146 1 1 91 LYS C C 142.450 -8.570 -33.865 1.00 . A A . 143 LYS C 1 1
34 81147 1 1 91 LYS CA C 142.433 -9.070 -32.420 1.00 . A A . 143 LYS CA 1 1
34 81148 1 1 91 LYS CB C 143.867 -9.368 -31.948 1.00 . A A . 143 LYS CB 1 1
34 81149 1 1 91 LYS CD C 146.179 -8.507 -31.710 1.00 . A A . 143 LYS CD 1 1
34 81150 1 1 91 LYS CE C 147.174 -7.431 -32.125 1.00 . A A . 143 LYS CE 1 1
34 81151 1 1 91 LYS CG C 144.830 -8.250 -32.368 1.00 . A A . 143 LYS CG 1 1
34 81152 1 1 91 LYS H H 142.053 -11.117 -32.062 1.00 . A A . 143 LYS H 1 1
34 81153 1 1 91 LYS HA H 142.015 -8.300 -31.787 1.00 . A A . 143 LYS HA 1 1
34 81154 1 1 91 LYS HB2 H 143.877 -9.454 -30.872 1.00 . A A . 143 LYS HB2 1 1
34 81155 1 1 91 LYS HB3 H 144.198 -10.299 -32.383 1.00 . A A . 143 LYS HB3 1 1
34 81156 1 1 91 LYS HD2 H 146.060 -8.485 -30.639 1.00 . A A . 143 LYS HD2 1 1
34 81157 1 1 91 LYS HD3 H 146.549 -9.474 -32.013 1.00 . A A . 143 LYS HD3 1 1
34 81158 1 1 91 LYS HE2 H 147.308 -7.455 -33.196 1.00 . A A . 143 LYS HE2 1 1
34 81159 1 1 91 LYS HE3 H 146.804 -6.461 -31.827 1.00 . A A . 143 LYS HE3 1 1
34 81160 1 1 91 LYS HG2 H 144.951 -8.252 -33.443 1.00 . A A . 143 LYS HG2 1 1
34 81161 1 1 91 LYS HG3 H 144.447 -7.298 -32.045 1.00 . A A . 143 LYS HG3 1 1
34 81162 1 1 91 LYS HZ1 H 148.454 -8.641 -31.018 1.00 . A A . 143 LYS HZ1 1 1
34 81163 1 1 91 LYS HZ2 H 148.635 -6.979 -30.714 1.00 . A A . 143 LYS HZ2 1 1
34 81164 1 1 91 LYS HZ3 H 149.242 -7.655 -32.151 1.00 . A A . 143 LYS HZ3 1 1
34 81165 1 1 91 LYS N N 141.622 -10.272 -32.293 1.00 . A A . 143 LYS N 1 1
34 81166 1 1 91 LYS NZ N 148.475 -7.695 -31.452 1.00 . A A . 143 LYS NZ 1 1
34 81167 1 1 91 LYS O O 142.749 -9.316 -34.792 1.00 . A A . 143 LYS O 1 1
34 81168 1 1 92 GLY C C 140.755 -6.735 -35.972 1.00 . A A . 144 GLY C 1 1
34 81169 1 1 92 GLY CA C 142.134 -6.666 -35.354 1.00 . A A . 144 GLY CA 1 1
34 81170 1 1 92 GLY H H 141.912 -6.758 -33.242 1.00 . A A . 144 GLY H 1 1
34 81171 1 1 92 GLY HA2 H 142.426 -5.630 -35.260 1.00 . A A . 144 GLY HA2 1 1
34 81172 1 1 92 GLY HA3 H 142.834 -7.176 -35.998 1.00 . A A . 144 GLY HA3 1 1
34 81173 1 1 92 GLY N N 142.140 -7.286 -34.029 1.00 . A A . 144 GLY N 1 1
34 81174 1 1 92 GLY O O 140.596 -6.634 -37.190 1.00 . A A . 144 GLY O 1 1
34 81175 1 1 93 ASP C C 137.830 -5.533 -35.689 1.00 . A A . 145 ASP C 1 1
34 81176 1 1 93 ASP CA C 138.376 -6.952 -35.580 1.00 . A A . 145 ASP CA 1 1
34 81177 1 1 93 ASP CB C 137.526 -7.779 -34.606 1.00 . A A . 145 ASP CB 1 1
34 81178 1 1 93 ASP CG C 137.767 -9.270 -34.826 1.00 . A A . 145 ASP CG 1 1
34 81179 1 1 93 ASP H H 139.967 -6.936 -34.148 1.00 . A A . 145 ASP H 1 1
34 81180 1 1 93 ASP HA H 138.343 -7.415 -36.558 1.00 . A A . 145 ASP HA 1 1
34 81181 1 1 93 ASP HB2 H 137.790 -7.525 -33.599 1.00 . A A . 145 ASP HB2 1 1
34 81182 1 1 93 ASP HB3 H 136.481 -7.563 -34.766 1.00 . A A . 145 ASP HB3 1 1
34 81183 1 1 93 ASP N N 139.761 -6.887 -35.117 1.00 . A A . 145 ASP N 1 1
34 81184 1 1 93 ASP O O 137.984 -4.738 -34.768 1.00 . A A . 145 ASP O 1 1
34 81185 1 1 93 ASP OD1 O 138.638 -9.600 -35.612 1.00 . A A . 145 ASP OD1 1 1
34 81186 1 1 93 ASP OD2 O 137.083 -10.058 -34.194 1.00 . A A . 145 ASP OD2 1 1
34 81187 1 1 94 LYS C C 135.368 -3.657 -36.300 1.00 . A A . 146 LYS C 1 1
34 81188 1 1 94 LYS CA C 136.686 -3.865 -37.036 1.00 . A A . 146 LYS CA 1 1
34 81189 1 1 94 LYS CB C 136.471 -3.615 -38.539 1.00 . A A . 146 LYS CB 1 1
34 81190 1 1 94 LYS CD C 138.173 -1.867 -39.175 1.00 . A A . 146 LYS CD 1 1
34 81191 1 1 94 LYS CE C 139.610 -1.680 -39.649 1.00 . A A . 146 LYS CE 1 1
34 81192 1 1 94 LYS CG C 137.818 -3.359 -39.240 1.00 . A A . 146 LYS CG 1 1
34 81193 1 1 94 LYS H H 137.136 -5.883 -37.534 1.00 . A A . 146 LYS H 1 1
34 81194 1 1 94 LYS HA H 137.403 -3.150 -36.667 1.00 . A A . 146 LYS HA 1 1
34 81195 1 1 94 LYS HB2 H 136.002 -4.485 -38.980 1.00 . A A . 146 LYS HB2 1 1
34 81196 1 1 94 LYS HB3 H 135.826 -2.758 -38.676 1.00 . A A . 146 LYS HB3 1 1
34 81197 1 1 94 LYS HD2 H 137.505 -1.310 -39.817 1.00 . A A . 146 LYS HD2 1 1
34 81198 1 1 94 LYS HD3 H 138.079 -1.511 -38.162 1.00 . A A . 146 LYS HD3 1 1
34 81199 1 1 94 LYS HE2 H 139.894 -0.643 -39.543 1.00 . A A . 146 LYS HE2 1 1
34 81200 1 1 94 LYS HE3 H 140.267 -2.298 -39.055 1.00 . A A . 146 LYS HE3 1 1
34 81201 1 1 94 LYS HG2 H 138.597 -3.931 -38.755 1.00 . A A . 146 LYS HG2 1 1
34 81202 1 1 94 LYS HG3 H 137.749 -3.660 -40.276 1.00 . A A . 146 LYS HG3 1 1
34 81203 1 1 94 LYS HZ1 H 139.795 -3.120 -41.143 1.00 . A A . 146 LYS HZ1 1 1
34 81204 1 1 94 LYS HZ2 H 140.539 -1.637 -41.511 1.00 . A A . 146 LYS HZ2 1 1
34 81205 1 1 94 LYS HZ3 H 138.848 -1.784 -41.584 1.00 . A A . 146 LYS HZ3 1 1
34 81206 1 1 94 LYS N N 137.217 -5.212 -36.822 1.00 . A A . 146 LYS N 1 1
34 81207 1 1 94 LYS NZ N 139.706 -2.085 -41.079 1.00 . A A . 146 LYS NZ 1 1
34 81208 1 1 94 LYS O O 134.463 -4.487 -36.365 1.00 . A A . 146 LYS O 1 1
34 81209 1 1 95 ILE C C 133.653 -0.755 -35.235 1.00 . A A . 147 ILE C 1 1
34 81210 1 1 95 ILE CA C 134.084 -2.165 -34.841 1.00 . A A . 147 ILE CA 1 1
34 81211 1 1 95 ILE CB C 134.385 -2.257 -33.344 1.00 . A A . 147 ILE CB 1 1
34 81212 1 1 95 ILE CD1 C 135.201 -3.812 -31.574 1.00 . A A . 147 ILE CD1 1 1
34 81213 1 1 95 ILE CG1 C 134.601 -3.723 -32.975 1.00 . A A . 147 ILE CG1 1 1
34 81214 1 1 95 ILE CG2 C 133.226 -1.676 -32.529 1.00 . A A . 147 ILE CG2 1 1
34 81215 1 1 95 ILE H H 136.044 -1.917 -35.579 1.00 . A A . 147 ILE H 1 1
34 81216 1 1 95 ILE HA H 133.284 -2.848 -35.077 1.00 . A A . 147 ILE HA 1 1
34 81217 1 1 95 ILE HB H 135.285 -1.709 -33.126 1.00 . A A . 147 ILE HB 1 1
34 81218 1 1 95 ILE HD11 H 135.251 -4.845 -31.269 1.00 . A A . 147 ILE HD11 1 1
34 81219 1 1 95 ILE HD12 H 134.581 -3.260 -30.882 1.00 . A A . 147 ILE HD12 1 1
34 81220 1 1 95 ILE HD13 H 136.194 -3.388 -31.584 1.00 . A A . 147 ILE HD13 1 1
34 81221 1 1 95 ILE HG12 H 133.655 -4.245 -32.999 1.00 . A A . 147 ILE HG12 1 1
34 81222 1 1 95 ILE HG13 H 135.279 -4.175 -33.683 1.00 . A A . 147 ILE HG13 1 1
34 81223 1 1 95 ILE HG21 H 133.294 -2.019 -31.506 1.00 . A A . 147 ILE HG21 1 1
34 81224 1 1 95 ILE HG22 H 132.288 -1.997 -32.955 1.00 . A A . 147 ILE HG22 1 1
34 81225 1 1 95 ILE HG23 H 133.281 -0.599 -32.551 1.00 . A A . 147 ILE HG23 1 1
34 81226 1 1 95 ILE N N 135.281 -2.528 -35.597 1.00 . A A . 147 ILE N 1 1
34 81227 1 1 95 ILE O O 134.446 0.181 -35.194 1.00 . A A . 147 ILE O 1 1
34 81228 1 1 96 TYR C C 131.002 1.296 -34.987 1.00 . A A . 148 TYR C 1 1
34 81229 1 1 96 TYR CA C 131.867 0.677 -36.076 1.00 . A A . 148 TYR CA 1 1
34 81230 1 1 96 TYR CB C 131.041 0.463 -37.344 1.00 . A A . 148 TYR CB 1 1
34 81231 1 1 96 TYR CD1 C 132.262 -1.402 -38.508 1.00 . A A . 148 TYR CD1 1 1
34 81232 1 1 96 TYR CD2 C 132.429 0.841 -39.412 1.00 . A A . 148 TYR CD2 1 1
34 81233 1 1 96 TYR CE1 C 133.085 -1.878 -39.533 1.00 . A A . 148 TYR CE1 1 1
34 81234 1 1 96 TYR CE2 C 133.253 0.365 -40.439 1.00 . A A . 148 TYR CE2 1 1
34 81235 1 1 96 TYR CG C 131.935 -0.042 -38.447 1.00 . A A . 148 TYR CG 1 1
34 81236 1 1 96 TYR CZ C 133.581 -0.995 -40.499 1.00 . A A . 148 TYR CZ 1 1
34 81237 1 1 96 TYR H H 131.805 -1.401 -35.674 1.00 . A A . 148 TYR H 1 1
34 81238 1 1 96 TYR HA H 132.684 1.350 -36.302 1.00 . A A . 148 TYR HA 1 1
34 81239 1 1 96 TYR HB2 H 130.278 -0.266 -37.147 1.00 . A A . 148 TYR HB2 1 1
34 81240 1 1 96 TYR HB3 H 130.584 1.392 -37.645 1.00 . A A . 148 TYR HB3 1 1
34 81241 1 1 96 TYR HD1 H 131.880 -2.083 -37.762 1.00 . A A . 148 TYR HD1 1 1
34 81242 1 1 96 TYR HD2 H 132.175 1.888 -39.366 1.00 . A A . 148 TYR HD2 1 1
34 81243 1 1 96 TYR HE1 H 133.338 -2.928 -39.579 1.00 . A A . 148 TYR HE1 1 1
34 81244 1 1 96 TYR HE2 H 133.635 1.047 -41.183 1.00 . A A . 148 TYR HE2 1 1
34 81245 1 1 96 TYR HH H 133.861 -1.529 -42.309 1.00 . A A . 148 TYR HH 1 1
34 81246 1 1 96 TYR N N 132.393 -0.614 -35.643 1.00 . A A . 148 TYR N 1 1
34 81247 1 1 96 TYR O O 130.032 0.695 -34.525 1.00 . A A . 148 TYR O 1 1
34 81248 1 1 96 TYR OH O 134.391 -1.464 -41.512 1.00 . A A . 148 TYR OH 1 1
34 81249 1 1 97 LEU C C 129.995 4.485 -34.078 1.00 . A A . 149 LEU C 1 1
34 81250 1 1 97 LEU CA C 130.648 3.227 -33.518 1.00 . A A . 149 LEU CA 1 1
34 81251 1 1 97 LEU CB C 131.623 3.577 -32.361 1.00 . A A . 149 LEU CB 1 1
34 81252 1 1 97 LEU CD1 C 129.946 3.257 -30.496 1.00 . A A . 149 LEU CD1 1 1
34 81253 1 1 97 LEU CD2 C 131.211 1.252 -31.438 1.00 . A A . 149 LEU CD2 1 1
34 81254 1 1 97 LEU CG C 131.284 2.764 -31.093 1.00 . A A . 149 LEU CG 1 1
34 81255 1 1 97 LEU H H 132.169 2.914 -34.982 1.00 . A A . 149 LEU H 1 1
34 81256 1 1 97 LEU HA H 129.855 2.593 -33.142 1.00 . A A . 149 LEU HA 1 1
34 81257 1 1 97 LEU HB2 H 132.629 3.335 -32.668 1.00 . A A . 149 LEU HB2 1 1
34 81258 1 1 97 LEU HB3 H 131.572 4.632 -32.128 1.00 . A A . 149 LEU HB3 1 1
34 81259 1 1 97 LEU HD11 H 129.810 4.311 -30.705 1.00 . A A . 149 LEU HD11 1 1
34 81260 1 1 97 LEU HD12 H 129.958 3.114 -29.427 1.00 . A A . 149 LEU HD12 1 1
34 81261 1 1 97 LEU HD13 H 129.125 2.699 -30.923 1.00 . A A . 149 LEU HD13 1 1
34 81262 1 1 97 LEU HD21 H 131.674 1.068 -32.398 1.00 . A A . 149 LEU HD21 1 1
34 81263 1 1 97 LEU HD22 H 130.183 0.924 -31.474 1.00 . A A . 149 LEU HD22 1 1
34 81264 1 1 97 LEU HD23 H 131.732 0.693 -30.685 1.00 . A A . 149 LEU HD23 1 1
34 81265 1 1 97 LEU HG H 132.064 2.921 -30.362 1.00 . A A . 149 LEU HG 1 1
34 81266 1 1 97 LEU N N 131.375 2.505 -34.573 1.00 . A A . 149 LEU N 1 1
34 81267 1 1 97 LEU O O 130.602 5.224 -34.841 1.00 . A A . 149 LEU O 1 1
34 81268 1 1 98 TYR C C 127.774 6.881 -33.017 1.00 . A A . 150 TYR C 1 1
34 81269 1 1 98 TYR CA C 128.003 5.893 -34.141 1.00 . A A . 150 TYR CA 1 1
34 81270 1 1 98 TYR CB C 126.649 5.491 -34.715 1.00 . A A . 150 TYR CB 1 1
34 81271 1 1 98 TYR CD1 C 127.040 3.291 -35.883 1.00 . A A . 150 TYR CD1 1 1
34 81272 1 1 98 TYR CD2 C 126.835 5.304 -37.216 1.00 . A A . 150 TYR CD2 1 1
34 81273 1 1 98 TYR CE1 C 127.213 2.538 -37.046 1.00 . A A . 150 TYR CE1 1 1
34 81274 1 1 98 TYR CE2 C 127.011 4.551 -38.380 1.00 . A A . 150 TYR CE2 1 1
34 81275 1 1 98 TYR CG C 126.851 4.675 -35.967 1.00 . A A . 150 TYR CG 1 1
34 81276 1 1 98 TYR CZ C 127.200 3.166 -38.298 1.00 . A A . 150 TYR CZ 1 1
34 81277 1 1 98 TYR H H 128.323 4.092 -33.052 1.00 . A A . 150 TYR H 1 1
34 81278 1 1 98 TYR HA H 128.558 6.389 -34.918 1.00 . A A . 150 TYR HA 1 1
34 81279 1 1 98 TYR HB2 H 126.101 4.911 -33.986 1.00 . A A . 150 TYR HB2 1 1
34 81280 1 1 98 TYR HB3 H 126.091 6.389 -34.957 1.00 . A A . 150 TYR HB3 1 1
34 81281 1 1 98 TYR HD1 H 127.057 2.805 -34.921 1.00 . A A . 150 TYR HD1 1 1
34 81282 1 1 98 TYR HD2 H 126.691 6.372 -37.279 1.00 . A A . 150 TYR HD2 1 1
34 81283 1 1 98 TYR HE1 H 127.357 1.472 -36.978 1.00 . A A . 150 TYR HE1 1 1
34 81284 1 1 98 TYR HE2 H 127.000 5.037 -39.343 1.00 . A A . 150 TYR HE2 1 1
34 81285 1 1 98 TYR HH H 127.804 1.602 -39.212 1.00 . A A . 150 TYR HH 1 1
34 81286 1 1 98 TYR N N 128.747 4.718 -33.677 1.00 . A A . 150 TYR N 1 1
34 81287 1 1 98 TYR O O 127.111 6.578 -32.029 1.00 . A A . 150 TYR O 1 1
34 81288 1 1 98 TYR OH O 127.369 2.423 -39.449 1.00 . A A . 150 TYR OH 1 1
34 81289 1 1 99 ASP C C 127.119 10.128 -32.839 1.00 . A A . 151 ASP C 1 1
34 81290 1 1 99 ASP CA C 128.137 9.166 -32.260 1.00 . A A . 151 ASP CA 1 1
34 81291 1 1 99 ASP CB C 129.478 9.877 -32.056 1.00 . A A . 151 ASP CB 1 1
34 81292 1 1 99 ASP CG C 129.452 10.748 -30.800 1.00 . A A . 151 ASP CG 1 1
34 81293 1 1 99 ASP H H 128.781 8.245 -34.044 1.00 . A A . 151 ASP H 1 1
34 81294 1 1 99 ASP HA H 127.777 8.786 -31.309 1.00 . A A . 151 ASP HA 1 1
34 81295 1 1 99 ASP HB2 H 130.254 9.137 -31.961 1.00 . A A . 151 ASP HB2 1 1
34 81296 1 1 99 ASP HB3 H 129.682 10.500 -32.914 1.00 . A A . 151 ASP HB3 1 1
34 81297 1 1 99 ASP N N 128.298 8.078 -33.214 1.00 . A A . 151 ASP N 1 1
34 81298 1 1 99 ASP O O 126.436 9.777 -33.800 1.00 . A A . 151 ASP O 1 1
34 81299 1 1 99 ASP OD1 O 128.391 10.899 -30.220 1.00 . A A . 151 ASP OD1 1 1
34 81300 1 1 99 ASP OD2 O 130.505 11.250 -30.437 1.00 . A A . 151 ASP OD2 1 1
34 81301 1 1 100 ASN C C 125.716 12.119 -34.225 1.00 . A A . 152 ASN C 1 1
34 81302 1 1 100 ASN CA C 126.099 12.356 -32.766 1.00 . A A . 152 ASN CA 1 1
34 81303 1 1 100 ASN CB C 126.740 13.739 -32.637 1.00 . A A . 152 ASN CB 1 1
34 81304 1 1 100 ASN CG C 126.930 14.072 -31.164 1.00 . A A . 152 ASN CG 1 1
34 81305 1 1 100 ASN H H 127.630 11.556 -31.536 1.00 . A A . 152 ASN H 1 1
34 81306 1 1 100 ASN HA H 125.209 12.330 -32.161 1.00 . A A . 152 ASN HA 1 1
34 81307 1 1 100 ASN HB2 H 127.701 13.739 -33.136 1.00 . A A . 152 ASN HB2 1 1
34 81308 1 1 100 ASN HB3 H 126.100 14.477 -33.094 1.00 . A A . 152 ASN HB3 1 1
34 81309 1 1 100 ASN HD21 H 128.667 14.991 -31.437 1.00 . A A . 152 ASN HD21 1 1
34 81310 1 1 100 ASN HD22 H 128.120 14.933 -29.832 1.00 . A A . 152 ASN HD22 1 1
34 81311 1 1 100 ASN N N 127.038 11.338 -32.280 1.00 . A A . 152 ASN N 1 1
34 81312 1 1 100 ASN ND2 N 127.995 14.719 -30.780 1.00 . A A . 152 ASN ND2 1 1
34 81313 1 1 100 ASN O O 124.637 11.608 -34.523 1.00 . A A . 152 ASN O 1 1
34 81314 1 1 100 ASN OD1 O 126.086 13.724 -30.340 1.00 . A A . 152 ASN OD1 1 1
34 81315 1 1 101 GLU C C 127.738 11.763 -37.150 1.00 . A A . 153 GLU C 1 1
34 81316 1 1 101 GLU CA C 126.443 12.288 -36.552 1.00 . A A . 153 GLU CA 1 1
34 81317 1 1 101 GLU CB C 126.118 13.634 -37.190 1.00 . A A . 153 GLU CB 1 1
34 81318 1 1 101 GLU CD C 123.665 13.284 -36.831 1.00 . A A . 153 GLU CD 1 1
34 81319 1 1 101 GLU CG C 124.853 14.197 -36.544 1.00 . A A . 153 GLU CG 1 1
34 81320 1 1 101 GLU H H 127.477 12.840 -34.799 1.00 . A A . 153 GLU H 1 1
34 81321 1 1 101 GLU HA H 125.640 11.587 -36.742 1.00 . A A . 153 GLU HA 1 1
34 81322 1 1 101 GLU HB2 H 126.945 14.312 -37.031 1.00 . A A . 153 GLU HB2 1 1
34 81323 1 1 101 GLU HB3 H 125.955 13.502 -38.248 1.00 . A A . 153 GLU HB3 1 1
34 81324 1 1 101 GLU HG2 H 125.002 14.269 -35.476 1.00 . A A . 153 GLU HG2 1 1
34 81325 1 1 101 GLU HG3 H 124.656 15.180 -36.946 1.00 . A A . 153 GLU HG3 1 1
34 81326 1 1 101 GLU N N 126.631 12.470 -35.113 1.00 . A A . 153 GLU N 1 1
34 81327 1 1 101 GLU O O 128.079 12.089 -38.291 1.00 . A A . 153 GLU O 1 1
34 81328 1 1 101 GLU OE1 O 123.451 12.971 -37.991 1.00 . A A . 153 GLU OE1 1 1
34 81329 1 1 101 GLU OE2 O 122.992 12.908 -35.888 1.00 . A A . 153 GLU OE2 1 1
34 81330 1 1 102 ASN C C 129.957 9.018 -36.604 1.00 . A A . 154 ASN C 1 1
34 81331 1 1 102 ASN CA C 129.804 10.519 -36.786 1.00 . A A . 154 ASN CA 1 1
34 81332 1 1 102 ASN CB C 130.864 11.255 -35.976 1.00 . A A . 154 ASN CB 1 1
34 81333 1 1 102 ASN CG C 130.650 12.752 -36.145 1.00 . A A . 154 ASN CG 1 1
34 81334 1 1 102 ASN H H 128.186 10.833 -35.433 1.00 . A A . 154 ASN H 1 1
34 81335 1 1 102 ASN HA H 129.955 10.752 -37.833 1.00 . A A . 154 ASN HA 1 1
34 81336 1 1 102 ASN HB2 H 130.761 10.994 -34.935 1.00 . A A . 154 ASN HB2 1 1
34 81337 1 1 102 ASN HB3 H 131.850 10.989 -36.324 1.00 . A A . 154 ASN HB3 1 1
34 81338 1 1 102 ASN HD21 H 131.193 12.743 -38.049 1.00 . A A . 154 ASN HD21 1 1
34 81339 1 1 102 ASN HD22 H 130.708 14.252 -37.435 1.00 . A A . 154 ASN HD22 1 1
34 81340 1 1 102 ASN N N 128.489 11.012 -36.352 1.00 . A A . 154 ASN N 1 1
34 81341 1 1 102 ASN ND2 N 130.877 13.296 -37.303 1.00 . A A . 154 ASN ND2 1 1
34 81342 1 1 102 ASN O O 129.430 8.434 -35.657 1.00 . A A . 154 ASN O 1 1
34 81343 1 1 102 ASN OD1 O 130.261 13.438 -35.199 1.00 . A A . 154 ASN OD1 1 1
34 81344 1 1 103 GLU C C 132.443 6.756 -37.103 1.00 . A A . 155 GLU C 1 1
34 81345 1 1 103 GLU CA C 130.985 6.975 -37.491 1.00 . A A . 155 GLU CA 1 1
34 81346 1 1 103 GLU CB C 130.683 6.364 -38.871 1.00 . A A . 155 GLU CB 1 1
34 81347 1 1 103 GLU CD C 131.714 4.182 -38.221 1.00 . A A . 155 GLU CD 1 1
34 81348 1 1 103 GLU CG C 130.453 4.855 -38.749 1.00 . A A . 155 GLU CG 1 1
34 81349 1 1 103 GLU H H 131.126 8.956 -38.239 1.00 . A A . 155 GLU H 1 1
34 81350 1 1 103 GLU HA H 130.350 6.506 -36.753 1.00 . A A . 155 GLU HA 1 1
34 81351 1 1 103 GLU HB2 H 129.795 6.824 -39.279 1.00 . A A . 155 GLU HB2 1 1
34 81352 1 1 103 GLU HB3 H 131.508 6.543 -39.531 1.00 . A A . 155 GLU HB3 1 1
34 81353 1 1 103 GLU HG2 H 129.633 4.668 -38.072 1.00 . A A . 155 GLU HG2 1 1
34 81354 1 1 103 GLU HG3 H 130.214 4.450 -39.722 1.00 . A A . 155 GLU HG3 1 1
34 81355 1 1 103 GLU N N 130.715 8.413 -37.523 1.00 . A A . 155 GLU N 1 1
34 81356 1 1 103 GLU O O 133.352 7.281 -37.744 1.00 . A A . 155 GLU O 1 1
34 81357 1 1 103 GLU OE1 O 132.766 4.410 -38.793 1.00 . A A . 155 GLU OE1 1 1
34 81358 1 1 103 GLU OE2 O 131.610 3.453 -37.250 1.00 . A A . 155 GLU OE2 1 1
34 81359 1 1 104 TYR C C 134.405 4.282 -35.812 1.00 . A A . 156 TYR C 1 1
34 81360 1 1 104 TYR CA C 133.994 5.710 -35.522 1.00 . A A . 156 TYR CA 1 1
34 81361 1 1 104 TYR CB C 134.031 5.937 -34.004 1.00 . A A . 156 TYR CB 1 1
34 81362 1 1 104 TYR CD1 C 132.849 8.127 -33.600 1.00 . A A . 156 TYR CD1 1 1
34 81363 1 1 104 TYR CD2 C 135.268 8.060 -33.478 1.00 . A A . 156 TYR CD2 1 1
34 81364 1 1 104 TYR CE1 C 132.876 9.490 -33.287 1.00 . A A . 156 TYR CE1 1 1
34 81365 1 1 104 TYR CE2 C 135.292 9.422 -33.171 1.00 . A A . 156 TYR CE2 1 1
34 81366 1 1 104 TYR CG C 134.048 7.412 -33.695 1.00 . A A . 156 TYR CG 1 1
34 81367 1 1 104 TYR CZ C 134.097 10.137 -33.074 1.00 . A A . 156 TYR CZ 1 1
34 81368 1 1 104 TYR H H 131.892 5.601 -35.567 1.00 . A A . 156 TYR H 1 1
34 81369 1 1 104 TYR HA H 134.708 6.374 -35.982 1.00 . A A . 156 TYR HA 1 1
34 81370 1 1 104 TYR HB2 H 133.160 5.494 -33.558 1.00 . A A . 156 TYR HB2 1 1
34 81371 1 1 104 TYR HB3 H 134.918 5.479 -33.587 1.00 . A A . 156 TYR HB3 1 1
34 81372 1 1 104 TYR HD1 H 131.906 7.627 -33.768 1.00 . A A . 156 TYR HD1 1 1
34 81373 1 1 104 TYR HD2 H 136.191 7.507 -33.554 1.00 . A A . 156 TYR HD2 1 1
34 81374 1 1 104 TYR HE1 H 131.957 10.044 -33.215 1.00 . A A . 156 TYR HE1 1 1
34 81375 1 1 104 TYR HE2 H 136.235 9.920 -33.006 1.00 . A A . 156 TYR HE2 1 1
34 81376 1 1 104 TYR HH H 134.890 11.631 -32.197 1.00 . A A . 156 TYR HH 1 1
34 81377 1 1 104 TYR N N 132.653 5.991 -36.033 1.00 . A A . 156 TYR N 1 1
34 81378 1 1 104 TYR O O 133.677 3.332 -35.517 1.00 . A A . 156 TYR O 1 1
34 81379 1 1 104 TYR OH O 134.123 11.477 -32.756 1.00 . A A . 156 TYR OH 1 1
34 81380 1 1 105 GLU C C 137.066 2.367 -35.500 1.00 . A A . 157 GLU C 1 1
34 81381 1 1 105 GLU CA C 136.145 2.810 -36.636 1.00 . A A . 157 GLU CA 1 1
34 81382 1 1 105 GLU CB C 136.915 2.834 -37.960 1.00 . A A . 157 GLU CB 1 1
34 81383 1 1 105 GLU CD C 136.678 3.268 -40.407 1.00 . A A . 157 GLU CD 1 1
34 81384 1 1 105 GLU CG C 135.930 3.111 -39.092 1.00 . A A . 157 GLU CG 1 1
34 81385 1 1 105 GLU H H 136.155 4.921 -36.527 1.00 . A A . 157 GLU H 1 1
34 81386 1 1 105 GLU HA H 135.328 2.102 -36.711 1.00 . A A . 157 GLU HA 1 1
34 81387 1 1 105 GLU HB2 H 137.671 3.608 -37.931 1.00 . A A . 157 GLU HB2 1 1
34 81388 1 1 105 GLU HB3 H 137.386 1.874 -38.118 1.00 . A A . 157 GLU HB3 1 1
34 81389 1 1 105 GLU HG2 H 135.235 2.289 -39.166 1.00 . A A . 157 GLU HG2 1 1
34 81390 1 1 105 GLU HG3 H 135.388 4.020 -38.875 1.00 . A A . 157 GLU HG3 1 1
34 81391 1 1 105 GLU N N 135.606 4.133 -36.348 1.00 . A A . 157 GLU N 1 1
34 81392 1 1 105 GLU O O 138.050 3.022 -35.199 1.00 . A A . 157 GLU O 1 1
34 81393 1 1 105 GLU OE1 O 137.890 3.134 -40.397 1.00 . A A . 157 GLU OE1 1 1
34 81394 1 1 105 GLU OE2 O 136.026 3.522 -41.406 1.00 . A A . 157 GLU OE2 1 1
34 81395 1 1 106 TYR C C 138.027 -0.633 -34.063 1.00 . A A . 158 TYR C 1 1
34 81396 1 1 106 TYR CA C 137.470 0.741 -33.711 1.00 . A A . 158 TYR CA 1 1
34 81397 1 1 106 TYR CB C 136.559 0.622 -32.472 1.00 . A A . 158 TYR CB 1 1
34 81398 1 1 106 TYR CD1 C 137.570 2.005 -30.634 1.00 . A A . 158 TYR CD1 1 1
34 81399 1 1 106 TYR CD2 C 135.641 2.871 -31.817 1.00 . A A . 158 TYR CD2 1 1
34 81400 1 1 106 TYR CE1 C 137.586 3.143 -29.826 1.00 . A A . 158 TYR CE1 1 1
34 81401 1 1 106 TYR CE2 C 135.651 4.008 -31.004 1.00 . A A . 158 TYR CE2 1 1
34 81402 1 1 106 TYR CG C 136.598 1.871 -31.631 1.00 . A A . 158 TYR CG 1 1
34 81403 1 1 106 TYR CZ C 136.627 4.143 -30.008 1.00 . A A . 158 TYR CZ 1 1
34 81404 1 1 106 TYR H H 135.880 0.820 -35.102 1.00 . A A . 158 TYR H 1 1
34 81405 1 1 106 TYR HA H 138.297 1.402 -33.485 1.00 . A A . 158 TYR HA 1 1
34 81406 1 1 106 TYR HB2 H 135.547 0.472 -32.798 1.00 . A A . 158 TYR HB2 1 1
34 81407 1 1 106 TYR HB3 H 136.874 -0.220 -31.867 1.00 . A A . 158 TYR HB3 1 1
34 81408 1 1 106 TYR HD1 H 138.310 1.232 -30.494 1.00 . A A . 158 TYR HD1 1 1
34 81409 1 1 106 TYR HD2 H 134.894 2.764 -32.589 1.00 . A A . 158 TYR HD2 1 1
34 81410 1 1 106 TYR HE1 H 138.336 3.250 -29.060 1.00 . A A . 158 TYR HE1 1 1
34 81411 1 1 106 TYR HE2 H 134.910 4.781 -31.147 1.00 . A A . 158 TYR HE2 1 1
34 81412 1 1 106 TYR HH H 135.726 5.463 -28.967 1.00 . A A . 158 TYR HH 1 1
34 81413 1 1 106 TYR N N 136.702 1.272 -34.844 1.00 . A A . 158 TYR N 1 1
34 81414 1 1 106 TYR O O 137.348 -1.444 -34.693 1.00 . A A . 158 TYR O 1 1
34 81415 1 1 106 TYR OH O 136.636 5.256 -29.196 1.00 . A A . 158 TYR OH 1 1
34 81416 1 1 107 ALA C C 140.260 -2.901 -32.598 1.00 . A A . 159 ALA C 1 1
34 81417 1 1 107 ALA CA C 139.911 -2.186 -33.899 1.00 . A A . 159 ALA CA 1 1
34 81418 1 1 107 ALA CB C 141.171 -1.997 -34.745 1.00 . A A . 159 ALA CB 1 1
34 81419 1 1 107 ALA H H 139.740 -0.204 -33.126 1.00 . A A . 159 ALA H 1 1
34 81420 1 1 107 ALA HA H 139.222 -2.819 -34.444 1.00 . A A . 159 ALA HA 1 1
34 81421 1 1 107 ALA HB1 H 141.648 -2.956 -34.891 1.00 . A A . 159 ALA HB1 1 1
34 81422 1 1 107 ALA HB2 H 141.854 -1.329 -34.240 1.00 . A A . 159 ALA HB2 1 1
34 81423 1 1 107 ALA HB3 H 140.902 -1.583 -35.703 1.00 . A A . 159 ALA HB3 1 1
34 81424 1 1 107 ALA N N 139.262 -0.891 -33.636 1.00 . A A . 159 ALA N 1 1
34 81425 1 1 107 ALA O O 140.858 -2.328 -31.689 1.00 . A A . 159 ALA O 1 1
34 81426 1 1 108 VAL C C 141.548 -5.321 -31.244 1.00 . A A . 160 VAL C 1 1
34 81427 1 1 108 VAL CA C 140.079 -5.001 -31.359 1.00 . A A . 160 VAL CA 1 1
34 81428 1 1 108 VAL CB C 139.260 -6.274 -31.478 1.00 . A A . 160 VAL CB 1 1
34 81429 1 1 108 VAL CG1 C 139.455 -7.138 -30.231 1.00 . A A . 160 VAL CG1 1 1
34 81430 1 1 108 VAL CG2 C 137.788 -5.875 -31.615 1.00 . A A . 160 VAL CG2 1 1
34 81431 1 1 108 VAL H H 139.356 -4.535 -33.292 1.00 . A A . 160 VAL H 1 1
34 81432 1 1 108 VAL HA H 139.773 -4.483 -30.470 1.00 . A A . 160 VAL HA 1 1
34 81433 1 1 108 VAL HB H 139.576 -6.821 -32.351 1.00 . A A . 160 VAL HB 1 1
34 81434 1 1 108 VAL HG11 H 138.808 -8.002 -30.286 1.00 . A A . 160 VAL HG11 1 1
34 81435 1 1 108 VAL HG12 H 139.212 -6.562 -29.352 1.00 . A A . 160 VAL HG12 1 1
34 81436 1 1 108 VAL HG13 H 140.485 -7.463 -30.176 1.00 . A A . 160 VAL HG13 1 1
34 81437 1 1 108 VAL HG21 H 137.163 -6.749 -31.523 1.00 . A A . 160 VAL HG21 1 1
34 81438 1 1 108 VAL HG22 H 137.635 -5.417 -32.580 1.00 . A A . 160 VAL HG22 1 1
34 81439 1 1 108 VAL HG23 H 137.536 -5.166 -30.841 1.00 . A A . 160 VAL HG23 1 1
34 81440 1 1 108 VAL N N 139.845 -4.157 -32.533 1.00 . A A . 160 VAL N 1 1
34 81441 1 1 108 VAL O O 142.191 -5.634 -32.244 1.00 . A A . 160 VAL O 1 1
34 81442 1 1 109 THR C C 143.663 -6.814 -29.038 1.00 . A A . 161 THR C 1 1
34 81443 1 1 109 THR CA C 143.477 -5.477 -29.739 1.00 . A A . 161 THR CA 1 1
34 81444 1 1 109 THR CB C 144.028 -4.369 -28.840 1.00 . A A . 161 THR CB 1 1
34 81445 1 1 109 THR CG2 C 143.025 -4.051 -27.720 1.00 . A A . 161 THR CG2 1 1
34 81446 1 1 109 THR H H 141.466 -4.973 -29.271 1.00 . A A . 161 THR H 1 1
34 81447 1 1 109 THR HA H 144.033 -5.481 -30.662 1.00 . A A . 161 THR HA 1 1
34 81448 1 1 109 THR HB H 144.190 -3.487 -29.432 1.00 . A A . 161 THR HB 1 1
34 81449 1 1 109 THR HG1 H 145.073 -5.205 -27.423 1.00 . A A . 161 THR HG1 1 1
34 81450 1 1 109 THR HG21 H 143.548 -3.619 -26.880 1.00 . A A . 161 THR HG21 1 1
34 81451 1 1 109 THR HG22 H 142.532 -4.959 -27.401 1.00 . A A . 161 THR HG22 1 1
34 81452 1 1 109 THR HG23 H 142.289 -3.350 -28.083 1.00 . A A . 161 THR HG23 1 1
34 81453 1 1 109 THR N N 142.063 -5.219 -30.014 1.00 . A A . 161 THR N 1 1
34 81454 1 1 109 THR O O 144.731 -7.416 -29.106 1.00 . A A . 161 THR O 1 1
34 81455 1 1 109 THR OG1 O 145.260 -4.791 -28.268 1.00 . A A . 161 THR OG1 1 1
34 81456 1 1 110 GLY C C 141.560 -8.678 -26.635 1.00 . A A . 162 GLY C 1 1
34 81457 1 1 110 GLY CA C 142.705 -8.530 -27.628 1.00 . A A . 162 GLY CA 1 1
34 81458 1 1 110 GLY H H 141.806 -6.728 -28.299 1.00 . A A . 162 GLY H 1 1
34 81459 1 1 110 GLY HA2 H 142.659 -9.344 -28.337 1.00 . A A . 162 GLY HA2 1 1
34 81460 1 1 110 GLY HA3 H 143.645 -8.585 -27.093 1.00 . A A . 162 GLY HA3 1 1
34 81461 1 1 110 GLY N N 142.627 -7.264 -28.345 1.00 . A A . 162 GLY N 1 1
34 81462 1 1 110 GLY O O 140.865 -7.712 -26.300 1.00 . A A . 162 GLY O 1 1
34 81463 1 1 111 VAL C C 140.954 -10.956 -24.010 1.00 . A A . 163 VAL C 1 1
34 81464 1 1 111 VAL CA C 140.335 -10.257 -25.216 1.00 . A A . 163 VAL CA 1 1
34 81465 1 1 111 VAL CB C 139.327 -11.180 -25.902 1.00 . A A . 163 VAL CB 1 1
34 81466 1 1 111 VAL CG1 C 140.018 -12.482 -26.301 1.00 . A A . 163 VAL CG1 1 1
34 81467 1 1 111 VAL CG2 C 138.160 -11.484 -24.959 1.00 . A A . 163 VAL CG2 1 1
34 81468 1 1 111 VAL H H 141.977 -10.608 -26.497 1.00 . A A . 163 VAL H 1 1
34 81469 1 1 111 VAL HA H 139.830 -9.360 -24.884 1.00 . A A . 163 VAL HA 1 1
34 81470 1 1 111 VAL HB H 138.958 -10.692 -26.791 1.00 . A A . 163 VAL HB 1 1
34 81471 1 1 111 VAL HG11 H 140.927 -12.254 -26.840 1.00 . A A . 163 VAL HG11 1 1
34 81472 1 1 111 VAL HG12 H 139.361 -13.058 -26.932 1.00 . A A . 163 VAL HG12 1 1
34 81473 1 1 111 VAL HG13 H 140.260 -13.049 -25.415 1.00 . A A . 163 VAL HG13 1 1
34 81474 1 1 111 VAL HG21 H 138.528 -11.986 -24.077 1.00 . A A . 163 VAL HG21 1 1
34 81475 1 1 111 VAL HG22 H 137.448 -12.119 -25.464 1.00 . A A . 163 VAL HG22 1 1
34 81476 1 1 111 VAL HG23 H 137.679 -10.563 -24.676 1.00 . A A . 163 VAL HG23 1 1
34 81477 1 1 111 VAL N N 141.383 -9.908 -26.174 1.00 . A A . 163 VAL N 1 1
34 81478 1 1 111 VAL O O 142.021 -11.566 -24.115 1.00 . A A . 163 VAL O 1 1
34 81479 1 1 112 SER C C 139.720 -11.680 -20.616 1.00 . A A . 164 SER C 1 1
34 81480 1 1 112 SER CA C 140.835 -11.423 -21.631 1.00 . A A . 164 SER CA 1 1
34 81481 1 1 112 SER CB C 141.881 -10.485 -21.026 1.00 . A A . 164 SER CB 1 1
34 81482 1 1 112 SER H H 139.484 -10.300 -22.821 1.00 . A A . 164 SER H 1 1
34 81483 1 1 112 SER HA H 141.310 -12.364 -21.871 1.00 . A A . 164 SER HA 1 1
34 81484 1 1 112 SER HB2 H 142.561 -11.043 -20.404 1.00 . A A . 164 SER HB2 1 1
34 81485 1 1 112 SER HB3 H 142.435 -10.007 -21.823 1.00 . A A . 164 SER HB3 1 1
34 81486 1 1 112 SER HG H 140.616 -9.022 -20.800 1.00 . A A . 164 SER HG 1 1
34 81487 1 1 112 SER N N 140.308 -10.827 -22.856 1.00 . A A . 164 SER N 1 1
34 81488 1 1 112 SER O O 138.612 -11.157 -20.743 1.00 . A A . 164 SER O 1 1
34 81489 1 1 112 SER OG O 141.230 -9.499 -20.234 1.00 . A A . 164 SER OG 1 1
34 81490 1 1 113 GLU C C 139.515 -12.253 -17.240 1.00 . A A . 165 GLU C 1 1
34 81491 1 1 113 GLU CA C 139.064 -12.852 -18.565 1.00 . A A . 165 GLU CA 1 1
34 81492 1 1 113 GLU CB C 138.973 -14.373 -18.442 1.00 . A A . 165 GLU CB 1 1
34 81493 1 1 113 GLU CD C 138.412 -16.467 -19.683 1.00 . A A . 165 GLU CD 1 1
34 81494 1 1 113 GLU CG C 138.390 -14.945 -19.733 1.00 . A A . 165 GLU CG 1 1
34 81495 1 1 113 GLU H H 140.929 -12.889 -19.577 1.00 . A A . 165 GLU H 1 1
34 81496 1 1 113 GLU HA H 138.087 -12.458 -18.817 1.00 . A A . 165 GLU HA 1 1
34 81497 1 1 113 GLU HB2 H 139.957 -14.784 -18.274 1.00 . A A . 165 GLU HB2 1 1
34 81498 1 1 113 GLU HB3 H 138.329 -14.631 -17.615 1.00 . A A . 165 GLU HB3 1 1
34 81499 1 1 113 GLU HG2 H 137.372 -14.603 -19.848 1.00 . A A . 165 GLU HG2 1 1
34 81500 1 1 113 GLU HG3 H 138.979 -14.606 -20.572 1.00 . A A . 165 GLU HG3 1 1
34 81501 1 1 113 GLU N N 140.029 -12.504 -19.613 1.00 . A A . 165 GLU N 1 1
34 81502 1 1 113 GLU O O 140.561 -12.622 -16.704 1.00 . A A . 165 GLU O 1 1
34 81503 1 1 113 GLU OE1 O 138.843 -16.999 -18.673 1.00 . A A . 165 GLU OE1 1 1
34 81504 1 1 113 GLU OE2 O 138.004 -17.077 -20.657 1.00 . A A . 165 GLU OE2 1 1
34 81505 1 1 114 VAL C C 137.881 -10.548 -14.542 1.00 . A A . 166 VAL C 1 1
34 81506 1 1 114 VAL CA C 139.077 -10.623 -15.478 1.00 . A A . 166 VAL CA 1 1
34 81507 1 1 114 VAL CB C 139.537 -9.207 -15.812 1.00 . A A . 166 VAL CB 1 1
34 81508 1 1 114 VAL CG1 C 140.666 -9.284 -16.843 1.00 . A A . 166 VAL CG1 1 1
34 81509 1 1 114 VAL CG2 C 138.357 -8.417 -16.398 1.00 . A A . 166 VAL CG2 1 1
34 81510 1 1 114 VAL H H 137.928 -11.038 -17.216 1.00 . A A . 166 VAL H 1 1
34 81511 1 1 114 VAL HA H 139.884 -11.143 -14.983 1.00 . A A . 166 VAL HA 1 1
34 81512 1 1 114 VAL HB H 139.897 -8.719 -14.916 1.00 . A A . 166 VAL HB 1 1
34 81513 1 1 114 VAL HG11 H 141.424 -9.970 -16.496 1.00 . A A . 166 VAL HG11 1 1
34 81514 1 1 114 VAL HG12 H 141.101 -8.305 -16.979 1.00 . A A . 166 VAL HG12 1 1
34 81515 1 1 114 VAL HG13 H 140.268 -9.635 -17.784 1.00 . A A . 166 VAL HG13 1 1
34 81516 1 1 114 VAL HG21 H 137.855 -9.019 -17.143 1.00 . A A . 166 VAL HG21 1 1
34 81517 1 1 114 VAL HG22 H 138.720 -7.509 -16.856 1.00 . A A . 166 VAL HG22 1 1
34 81518 1 1 114 VAL HG23 H 137.659 -8.168 -15.608 1.00 . A A . 166 VAL HG23 1 1
34 81519 1 1 114 VAL N N 138.736 -11.304 -16.730 1.00 . A A . 166 VAL N 1 1
34 81520 1 1 114 VAL O O 136.732 -10.611 -14.976 1.00 . A A . 166 VAL O 1 1
34 81521 1 1 115 THR C C 136.322 -8.992 -12.513 1.00 . A A . 167 THR C 1 1
34 81522 1 1 115 THR CA C 137.107 -10.285 -12.265 1.00 . A A . 167 THR CA 1 1
34 81523 1 1 115 THR CB C 137.709 -10.280 -10.851 1.00 . A A . 167 THR CB 1 1
34 81524 1 1 115 THR CG2 C 137.958 -11.713 -10.379 1.00 . A A . 167 THR CG2 1 1
34 81525 1 1 115 THR H H 139.105 -10.332 -12.975 1.00 . A A . 167 THR H 1 1
34 81526 1 1 115 THR HA H 136.454 -11.133 -12.384 1.00 . A A . 167 THR HA 1 1
34 81527 1 1 115 THR HB H 137.032 -9.792 -10.165 1.00 . A A . 167 THR HB 1 1
34 81528 1 1 115 THR HG1 H 139.445 -9.900 -11.631 1.00 . A A . 167 THR HG1 1 1
34 81529 1 1 115 THR HG21 H 138.608 -12.213 -11.081 1.00 . A A . 167 THR HG21 1 1
34 81530 1 1 115 THR HG22 H 137.017 -12.241 -10.319 1.00 . A A . 167 THR HG22 1 1
34 81531 1 1 115 THR HG23 H 138.424 -11.695 -9.405 1.00 . A A . 167 THR HG23 1 1
34 81532 1 1 115 THR N N 138.166 -10.391 -13.256 1.00 . A A . 167 THR N 1 1
34 81533 1 1 115 THR O O 136.759 -8.159 -13.307 1.00 . A A . 167 THR O 1 1
34 81534 1 1 115 THR OG1 O 138.943 -9.581 -10.877 1.00 . A A . 167 THR OG1 1 1
34 81535 1 1 116 PRO C C 134.859 -6.397 -11.242 1.00 . A A . 168 PRO C 1 1
34 81536 1 1 116 PRO CA C 134.360 -7.571 -12.086 1.00 . A A . 168 PRO CA 1 1
34 81537 1 1 116 PRO CB C 132.933 -8.009 -11.666 1.00 . A A . 168 PRO CB 1 1
34 81538 1 1 116 PRO CD C 134.524 -9.678 -10.908 1.00 . A A . 168 PRO CD 1 1
34 81539 1 1 116 PRO CG C 133.051 -9.449 -11.229 1.00 . A A . 168 PRO CG 1 1
34 81540 1 1 116 PRO HA H 134.370 -7.300 -13.129 1.00 . A A . 168 PRO HA 1 1
34 81541 1 1 116 PRO HB2 H 132.577 -7.396 -10.845 1.00 . A A . 168 PRO HB2 1 1
34 81542 1 1 116 PRO HB3 H 132.253 -7.931 -12.502 1.00 . A A . 168 PRO HB3 1 1
34 81543 1 1 116 PRO HD2 H 134.742 -9.367 -9.892 1.00 . A A . 168 PRO HD2 1 1
34 81544 1 1 116 PRO HD3 H 134.792 -10.704 -11.059 1.00 . A A . 168 PRO HD3 1 1
34 81545 1 1 116 PRO HG2 H 132.443 -9.630 -10.349 1.00 . A A . 168 PRO HG2 1 1
34 81546 1 1 116 PRO HG3 H 132.750 -10.111 -12.029 1.00 . A A . 168 PRO HG3 1 1
34 81547 1 1 116 PRO N N 135.182 -8.798 -11.882 1.00 . A A . 168 PRO N 1 1
34 81548 1 1 116 PRO O O 134.367 -5.274 -11.362 1.00 . A A . 168 PRO O 1 1
34 81549 1 1 117 ASP C C 137.429 -4.823 -10.206 1.00 . A A . 169 ASP C 1 1
34 81550 1 1 117 ASP CA C 136.363 -5.649 -9.493 1.00 . A A . 169 ASP CA 1 1
34 81551 1 1 117 ASP CB C 136.986 -6.320 -8.269 1.00 . A A . 169 ASP CB 1 1
34 81552 1 1 117 ASP CG C 137.974 -7.386 -8.721 1.00 . A A . 169 ASP CG 1 1
34 81553 1 1 117 ASP H H 136.165 -7.588 -10.310 1.00 . A A . 169 ASP H 1 1
34 81554 1 1 117 ASP HA H 135.565 -4.997 -9.167 1.00 . A A . 169 ASP HA 1 1
34 81555 1 1 117 ASP HB2 H 137.501 -5.581 -7.673 1.00 . A A . 169 ASP HB2 1 1
34 81556 1 1 117 ASP HB3 H 136.209 -6.781 -7.677 1.00 . A A . 169 ASP HB3 1 1
34 81557 1 1 117 ASP N N 135.823 -6.675 -10.372 1.00 . A A . 169 ASP N 1 1
34 81558 1 1 117 ASP O O 137.828 -3.766 -9.710 1.00 . A A . 169 ASP O 1 1
34 81559 1 1 117 ASP OD1 O 138.048 -7.622 -9.915 1.00 . A A . 169 ASP OD1 1 1
34 81560 1 1 117 ASP OD2 O 138.641 -7.952 -7.870 1.00 . A A . 169 ASP OD2 1 1
34 81561 1 1 118 LYS C C 138.217 -3.638 -13.143 1.00 . A A . 170 LYS C 1 1
34 81562 1 1 118 LYS CA C 138.892 -4.608 -12.174 1.00 . A A . 170 LYS CA 1 1
34 81563 1 1 118 LYS CB C 139.720 -5.664 -12.945 1.00 . A A . 170 LYS CB 1 1
34 81564 1 1 118 LYS CD C 140.667 -6.619 -10.853 1.00 . A A . 170 LYS CD 1 1
34 81565 1 1 118 LYS CE C 141.947 -6.946 -10.089 1.00 . A A . 170 LYS CE 1 1
34 81566 1 1 118 LYS CG C 141.017 -5.982 -12.196 1.00 . A A . 170 LYS CG 1 1
34 81567 1 1 118 LYS H H 137.525 -6.141 -11.723 1.00 . A A . 170 LYS H 1 1
34 81568 1 1 118 LYS HA H 139.539 -4.042 -11.517 1.00 . A A . 170 LYS HA 1 1
34 81569 1 1 118 LYS HB2 H 139.138 -6.571 -13.032 1.00 . A A . 170 LYS HB2 1 1
34 81570 1 1 118 LYS HB3 H 139.965 -5.305 -13.936 1.00 . A A . 170 LYS HB3 1 1
34 81571 1 1 118 LYS HD2 H 140.069 -5.932 -10.272 1.00 . A A . 170 LYS HD2 1 1
34 81572 1 1 118 LYS HD3 H 140.109 -7.525 -11.024 1.00 . A A . 170 LYS HD3 1 1
34 81573 1 1 118 LYS HE2 H 142.536 -7.649 -10.659 1.00 . A A . 170 LYS HE2 1 1
34 81574 1 1 118 LYS HE3 H 142.515 -6.042 -9.935 1.00 . A A . 170 LYS HE3 1 1
34 81575 1 1 118 LYS HG2 H 141.609 -6.671 -12.781 1.00 . A A . 170 LYS HG2 1 1
34 81576 1 1 118 LYS HG3 H 141.574 -5.072 -12.031 1.00 . A A . 170 LYS HG3 1 1
34 81577 1 1 118 LYS HZ1 H 140.819 -7.001 -8.340 1.00 . A A . 170 LYS HZ1 1 1
34 81578 1 1 118 LYS HZ2 H 142.425 -7.521 -8.147 1.00 . A A . 170 LYS HZ2 1 1
34 81579 1 1 118 LYS HZ3 H 141.289 -8.529 -8.908 1.00 . A A . 170 LYS HZ3 1 1
34 81580 1 1 118 LYS N N 137.880 -5.300 -11.372 1.00 . A A . 170 LYS N 1 1
34 81581 1 1 118 LYS NZ N 141.593 -7.544 -8.772 1.00 . A A . 170 LYS NZ 1 1
34 81582 1 1 118 LYS O O 138.199 -3.862 -14.354 1.00 . A A . 170 LYS O 1 1
34 81583 1 1 119 TRP C C 137.939 -0.726 -14.202 1.00 . A A . 171 TRP C 1 1
34 81584 1 1 119 TRP CA C 136.962 -1.589 -13.418 1.00 . A A . 171 TRP CA 1 1
34 81585 1 1 119 TRP CB C 136.073 -0.736 -12.515 1.00 . A A . 171 TRP CB 1 1
34 81586 1 1 119 TRP CD1 C 134.748 -2.058 -10.815 1.00 . A A . 171 TRP CD1 1 1
34 81587 1 1 119 TRP CD2 C 133.877 -2.157 -12.879 1.00 . A A . 171 TRP CD2 1 1
34 81588 1 1 119 TRP CE2 C 133.041 -2.941 -12.060 1.00 . A A . 171 TRP CE2 1 1
34 81589 1 1 119 TRP CE3 C 133.560 -2.046 -14.236 1.00 . A A . 171 TRP CE3 1 1
34 81590 1 1 119 TRP CG C 134.942 -1.598 -12.067 1.00 . A A . 171 TRP CG 1 1
34 81591 1 1 119 TRP CH2 C 131.623 -3.481 -13.937 1.00 . A A . 171 TRP CH2 1 1
34 81592 1 1 119 TRP CZ2 C 131.923 -3.600 -12.576 1.00 . A A . 171 TRP CZ2 1 1
34 81593 1 1 119 TRP CZ3 C 132.443 -2.703 -14.765 1.00 . A A . 171 TRP CZ3 1 1
34 81594 1 1 119 TRP H H 137.689 -2.460 -11.630 1.00 . A A . 171 TRP H 1 1
34 81595 1 1 119 TRP HA H 136.334 -2.112 -14.127 1.00 . A A . 171 TRP HA 1 1
34 81596 1 1 119 TRP HB2 H 136.641 -0.396 -11.658 1.00 . A A . 171 TRP HB2 1 1
34 81597 1 1 119 TRP HB3 H 135.694 0.112 -13.063 1.00 . A A . 171 TRP HB3 1 1
34 81598 1 1 119 TRP HD1 H 135.371 -1.837 -9.962 1.00 . A A . 171 TRP HD1 1 1
34 81599 1 1 119 TRP HE1 H 133.246 -3.302 -10.025 1.00 . A A . 171 TRP HE1 1 1
34 81600 1 1 119 TRP HE3 H 134.182 -1.450 -14.875 1.00 . A A . 171 TRP HE3 1 1
34 81601 1 1 119 TRP HH2 H 130.764 -3.989 -14.351 1.00 . A A . 171 TRP HH2 1 1
34 81602 1 1 119 TRP HZ2 H 131.295 -4.197 -11.930 1.00 . A A . 171 TRP HZ2 1 1
34 81603 1 1 119 TRP HZ3 H 132.217 -2.612 -15.817 1.00 . A A . 171 TRP HZ3 1 1
34 81604 1 1 119 TRP N N 137.653 -2.578 -12.601 1.00 . A A . 171 TRP N 1 1
34 81605 1 1 119 TRP NE1 N 133.612 -2.851 -10.807 1.00 . A A . 171 TRP NE1 1 1
34 81606 1 1 119 TRP O O 137.539 0.075 -15.039 1.00 . A A . 171 TRP O 1 1
34 81607 1 1 120 GLU C C 140.065 -0.276 -16.155 1.00 . A A . 172 GLU C 1 1
34 81608 1 1 120 GLU CA C 140.244 -0.149 -14.643 1.00 . A A . 172 GLU CA 1 1
34 81609 1 1 120 GLU CB C 141.616 -0.682 -14.235 1.00 . A A . 172 GLU CB 1 1
34 81610 1 1 120 GLU CD C 143.140 -1.003 -12.279 1.00 . A A . 172 GLU CD 1 1
34 81611 1 1 120 GLU CG C 141.845 -0.363 -12.759 1.00 . A A . 172 GLU CG 1 1
34 81612 1 1 120 GLU H H 139.485 -1.574 -13.275 1.00 . A A . 172 GLU H 1 1
34 81613 1 1 120 GLU HA H 140.172 0.891 -14.361 1.00 . A A . 172 GLU HA 1 1
34 81614 1 1 120 GLU HB2 H 141.648 -1.753 -14.386 1.00 . A A . 172 GLU HB2 1 1
34 81615 1 1 120 GLU HB3 H 142.383 -0.208 -14.828 1.00 . A A . 172 GLU HB3 1 1
34 81616 1 1 120 GLU HG2 H 141.904 0.706 -12.631 1.00 . A A . 172 GLU HG2 1 1
34 81617 1 1 120 GLU HG3 H 141.019 -0.749 -12.179 1.00 . A A . 172 GLU HG3 1 1
34 81618 1 1 120 GLU N N 139.220 -0.909 -13.943 1.00 . A A . 172 GLU N 1 1
34 81619 1 1 120 GLU O O 140.231 0.689 -16.898 1.00 . A A . 172 GLU O 1 1
34 81620 1 1 120 GLU OE1 O 143.800 -1.635 -13.086 1.00 . A A . 172 GLU OE1 1 1
34 81621 1 1 120 GLU OE2 O 143.452 -0.854 -11.110 1.00 . A A . 172 GLU OE2 1 1
34 81622 1 1 121 VAL C C 138.222 -1.183 -18.532 1.00 . A A . 173 VAL C 1 1
34 81623 1 1 121 VAL CA C 139.521 -1.788 -18.005 1.00 . A A . 173 VAL CA 1 1
34 81624 1 1 121 VAL CB C 139.481 -3.314 -18.167 1.00 . A A . 173 VAL CB 1 1
34 81625 1 1 121 VAL CG1 C 139.073 -3.704 -19.596 1.00 . A A . 173 VAL CG1 1 1
34 81626 1 1 121 VAL CG2 C 140.867 -3.877 -17.846 1.00 . A A . 173 VAL CG2 1 1
34 81627 1 1 121 VAL H H 139.614 -2.203 -15.931 1.00 . A A . 173 VAL H 1 1
34 81628 1 1 121 VAL HA H 140.345 -1.401 -18.575 1.00 . A A . 173 VAL HA 1 1
34 81629 1 1 121 VAL HB H 138.762 -3.724 -17.473 1.00 . A A . 173 VAL HB 1 1
34 81630 1 1 121 VAL HG11 H 139.489 -2.999 -20.300 1.00 . A A . 173 VAL HG11 1 1
34 81631 1 1 121 VAL HG12 H 137.995 -3.695 -19.671 1.00 . A A . 173 VAL HG12 1 1
34 81632 1 1 121 VAL HG13 H 139.436 -4.697 -19.822 1.00 . A A . 173 VAL HG13 1 1
34 81633 1 1 121 VAL HG21 H 141.576 -3.529 -18.582 1.00 . A A . 173 VAL HG21 1 1
34 81634 1 1 121 VAL HG22 H 140.832 -4.956 -17.858 1.00 . A A . 173 VAL HG22 1 1
34 81635 1 1 121 VAL HG23 H 141.171 -3.538 -16.866 1.00 . A A . 173 VAL HG23 1 1
34 81636 1 1 121 VAL N N 139.727 -1.484 -16.587 1.00 . A A . 173 VAL N 1 1
34 81637 1 1 121 VAL O O 137.857 -1.387 -19.686 1.00 . A A . 173 VAL O 1 1
34 81638 1 1 122 VAL C C 136.213 1.573 -17.589 1.00 . A A . 174 VAL C 1 1
34 81639 1 1 122 VAL CA C 136.232 0.131 -18.031 1.00 . A A . 174 VAL CA 1 1
34 81640 1 1 122 VAL CB C 135.149 -0.618 -17.262 1.00 . A A . 174 VAL CB 1 1
34 81641 1 1 122 VAL CG1 C 133.794 -0.458 -17.925 1.00 . A A . 174 VAL CG1 1 1
34 81642 1 1 122 VAL CG2 C 135.522 -2.098 -17.176 1.00 . A A . 174 VAL CG2 1 1
34 81643 1 1 122 VAL H H 137.848 -0.346 -16.762 1.00 . A A . 174 VAL H 1 1
34 81644 1 1 122 VAL HA H 136.051 0.058 -19.094 1.00 . A A . 174 VAL HA 1 1
34 81645 1 1 122 VAL HB H 135.094 -0.210 -16.278 1.00 . A A . 174 VAL HB 1 1
34 81646 1 1 122 VAL HG11 H 133.057 -1.014 -17.366 1.00 . A A . 174 VAL HG11 1 1
34 81647 1 1 122 VAL HG12 H 133.843 -0.832 -18.933 1.00 . A A . 174 VAL HG12 1 1
34 81648 1 1 122 VAL HG13 H 133.528 0.590 -17.927 1.00 . A A . 174 VAL HG13 1 1
34 81649 1 1 122 VAL HG21 H 135.810 -2.452 -18.156 1.00 . A A . 174 VAL HG21 1 1
34 81650 1 1 122 VAL HG22 H 134.678 -2.666 -16.817 1.00 . A A . 174 VAL HG22 1 1
34 81651 1 1 122 VAL HG23 H 136.352 -2.214 -16.495 1.00 . A A . 174 VAL HG23 1 1
34 81652 1 1 122 VAL N N 137.515 -0.467 -17.673 1.00 . A A . 174 VAL N 1 1
34 81653 1 1 122 VAL O O 135.164 2.118 -17.240 1.00 . A A . 174 VAL O 1 1
34 81654 1 1 123 GLU C C 138.557 4.319 -17.865 1.00 . A A . 175 GLU C 1 1
34 81655 1 1 123 GLU CA C 137.501 3.537 -17.084 1.00 . A A . 175 GLU CA 1 1
34 81656 1 1 123 GLU CB C 137.890 3.536 -15.601 1.00 . A A . 175 GLU CB 1 1
34 81657 1 1 123 GLU CD C 137.131 2.998 -13.281 1.00 . A A . 175 GLU CD 1 1
34 81658 1 1 123 GLU CG C 136.712 3.059 -14.745 1.00 . A A . 175 GLU CG 1 1
34 81659 1 1 123 GLU H H 138.184 1.668 -17.804 1.00 . A A . 175 GLU H 1 1
34 81660 1 1 123 GLU HA H 136.537 4.023 -17.183 1.00 . A A . 175 GLU HA 1 1
34 81661 1 1 123 GLU HB2 H 138.729 2.871 -15.457 1.00 . A A . 175 GLU HB2 1 1
34 81662 1 1 123 GLU HB3 H 138.169 4.535 -15.300 1.00 . A A . 175 GLU HB3 1 1
34 81663 1 1 123 GLU HG2 H 135.888 3.745 -14.854 1.00 . A A . 175 GLU HG2 1 1
34 81664 1 1 123 GLU HG3 H 136.404 2.078 -15.066 1.00 . A A . 175 GLU HG3 1 1
34 81665 1 1 123 GLU N N 137.384 2.171 -17.554 1.00 . A A . 175 GLU N 1 1
34 81666 1 1 123 GLU O O 139.701 3.886 -18.021 1.00 . A A . 175 GLU O 1 1
34 81667 1 1 123 GLU OE1 O 138.263 3.355 -12.993 1.00 . A A . 175 GLU OE1 1 1
34 81668 1 1 123 GLU OE2 O 136.315 2.597 -12.469 1.00 . A A . 175 GLU OE2 1 1
34 81669 1 1 124 ASP C C 140.451 6.287 -18.717 1.00 . A A . 176 ASP C 1 1
34 81670 1 1 124 ASP CA C 138.977 6.413 -19.099 1.00 . A A . 176 ASP CA 1 1
34 81671 1 1 124 ASP CB C 138.507 7.843 -18.834 1.00 . A A . 176 ASP CB 1 1
34 81672 1 1 124 ASP CG C 137.133 8.057 -19.458 1.00 . A A . 176 ASP CG 1 1
34 81673 1 1 124 ASP H H 137.211 5.741 -18.148 1.00 . A A . 176 ASP H 1 1
34 81674 1 1 124 ASP HA H 138.870 6.198 -20.152 1.00 . A A . 176 ASP HA 1 1
34 81675 1 1 124 ASP HB2 H 138.448 8.004 -17.767 1.00 . A A . 176 ASP HB2 1 1
34 81676 1 1 124 ASP HB3 H 139.213 8.537 -19.263 1.00 . A A . 176 ASP HB3 1 1
34 81677 1 1 124 ASP N N 138.131 5.489 -18.331 1.00 . A A . 176 ASP N 1 1
34 81678 1 1 124 ASP O O 140.813 6.437 -17.551 1.00 . A A . 176 ASP O 1 1
34 81679 1 1 124 ASP OD1 O 136.759 7.258 -20.299 1.00 . A A . 176 ASP OD1 1 1
34 81680 1 1 124 ASP OD2 O 136.483 9.017 -19.087 1.00 . A A . 176 ASP OD2 1 1
34 81681 1 1 125 HIS C C 143.514 7.068 -19.982 1.00 . A A . 177 HIS C 1 1
34 81682 1 1 125 HIS CA C 142.736 5.843 -19.493 1.00 . A A . 177 HIS CA 1 1
34 81683 1 1 125 HIS CB C 143.232 4.590 -20.220 1.00 . A A . 177 HIS CB 1 1
34 81684 1 1 125 HIS CD2 C 142.797 2.877 -18.284 1.00 . A A . 177 HIS CD2 1 1
34 81685 1 1 125 HIS CE1 C 141.380 1.595 -19.303 1.00 . A A . 177 HIS CE1 1 1
34 81686 1 1 125 HIS CG C 142.639 3.386 -19.548 1.00 . A A . 177 HIS CG 1 1
34 81687 1 1 125 HIS H H 140.934 5.890 -20.619 1.00 . A A . 177 HIS H 1 1
34 81688 1 1 125 HIS HA H 142.916 5.723 -18.430 1.00 . A A . 177 HIS HA 1 1
34 81689 1 1 125 HIS HB2 H 142.915 4.625 -21.254 1.00 . A A . 177 HIS HB2 1 1
34 81690 1 1 125 HIS HB3 H 144.306 4.546 -20.167 1.00 . A A . 177 HIS HB3 1 1
34 81691 1 1 125 HIS HD1 H 141.401 2.645 -21.099 1.00 . A A . 177 HIS HD1 1 1
34 81692 1 1 125 HIS HD2 H 143.434 3.297 -17.519 1.00 . A A . 177 HIS HD2 1 1
34 81693 1 1 125 HIS HE1 H 140.676 0.805 -19.517 1.00 . A A . 177 HIS HE1 1 1
34 81694 1 1 125 HIS N N 141.292 6.001 -19.718 1.00 . A A . 177 HIS N 1 1
34 81695 1 1 125 HIS ND1 N 141.730 2.553 -20.182 1.00 . A A . 177 HIS ND1 1 1
34 81696 1 1 125 HIS NE2 N 142.003 1.746 -18.131 1.00 . A A . 177 HIS NE2 1 1
34 81697 1 1 125 HIS O O 144.464 7.508 -19.336 1.00 . A A . 177 HIS O 1 1
34 81698 1 1 126 GLY C C 143.849 8.746 -23.178 1.00 . A A . 178 GLY C 1 1
34 81699 1 1 126 GLY CA C 143.739 8.837 -21.660 1.00 . A A . 178 GLY CA 1 1
34 81700 1 1 126 GLY H H 142.300 7.263 -21.564 1.00 . A A . 178 GLY H 1 1
34 81701 1 1 126 GLY HA2 H 143.165 9.716 -21.398 1.00 . A A . 178 GLY HA2 1 1
34 81702 1 1 126 GLY HA3 H 144.734 8.927 -21.248 1.00 . A A . 178 GLY HA3 1 1
34 81703 1 1 126 GLY N N 143.079 7.637 -21.105 1.00 . A A . 178 GLY N 1 1
34 81704 1 1 126 GLY O O 144.703 9.384 -23.791 1.00 . A A . 178 GLY O 1 1
34 81705 1 1 127 LYS C C 141.590 7.367 -25.725 1.00 . A A . 179 LYS C 1 1
34 81706 1 1 127 LYS CA C 142.957 7.811 -25.218 1.00 . A A . 179 LYS CA 1 1
34 81707 1 1 127 LYS CB C 144.030 6.822 -25.613 1.00 . A A . 179 LYS CB 1 1
34 81708 1 1 127 LYS CD C 144.762 4.483 -25.437 1.00 . A A . 179 LYS CD 1 1
34 81709 1 1 127 LYS CE C 144.568 3.150 -24.716 1.00 . A A . 179 LYS CE 1 1
34 81710 1 1 127 LYS CG C 143.785 5.507 -24.891 1.00 . A A . 179 LYS CG 1 1
34 81711 1 1 127 LYS H H 142.284 7.503 -23.234 1.00 . A A . 179 LYS H 1 1
34 81712 1 1 127 LYS HA H 143.183 8.767 -25.673 1.00 . A A . 179 LYS HA 1 1
34 81713 1 1 127 LYS HB2 H 144.013 6.666 -26.681 1.00 . A A . 179 LYS HB2 1 1
34 81714 1 1 127 LYS HB3 H 144.997 7.210 -25.320 1.00 . A A . 179 LYS HB3 1 1
34 81715 1 1 127 LYS HD2 H 144.577 4.359 -26.496 1.00 . A A . 179 LYS HD2 1 1
34 81716 1 1 127 LYS HD3 H 145.770 4.836 -25.284 1.00 . A A . 179 LYS HD3 1 1
34 81717 1 1 127 LYS HE2 H 144.750 3.281 -23.659 1.00 . A A . 179 LYS HE2 1 1
34 81718 1 1 127 LYS HE3 H 143.559 2.803 -24.865 1.00 . A A . 179 LYS HE3 1 1
34 81719 1 1 127 LYS HG2 H 143.945 5.638 -23.831 1.00 . A A . 179 LYS HG2 1 1
34 81720 1 1 127 LYS HG3 H 142.775 5.170 -25.070 1.00 . A A . 179 LYS HG3 1 1
34 81721 1 1 127 LYS HZ1 H 145.967 1.629 -24.486 1.00 . A A . 179 LYS HZ1 1 1
34 81722 1 1 127 LYS HZ2 H 146.256 2.644 -25.818 1.00 . A A . 179 LYS HZ2 1 1
34 81723 1 1 127 LYS HZ3 H 145.013 1.487 -25.881 1.00 . A A . 179 LYS HZ3 1 1
34 81724 1 1 127 LYS N N 142.963 7.960 -23.774 1.00 . A A . 179 LYS N 1 1
34 81725 1 1 127 LYS NZ N 145.523 2.152 -25.267 1.00 . A A . 179 LYS NZ 1 1
34 81726 1 1 127 LYS O O 140.672 7.131 -24.948 1.00 . A A . 179 LYS O 1 1
34 81727 1 1 128 ASP C C 140.203 5.272 -27.754 1.00 . A A . 180 ASP C 1 1
34 81728 1 1 128 ASP CA C 140.226 6.786 -27.650 1.00 . A A . 180 ASP CA 1 1
34 81729 1 1 128 ASP CB C 140.089 7.378 -29.038 1.00 . A A . 180 ASP CB 1 1
34 81730 1 1 128 ASP CG C 140.116 8.895 -28.960 1.00 . A A . 180 ASP CG 1 1
34 81731 1 1 128 ASP H H 142.256 7.380 -27.605 1.00 . A A . 180 ASP H 1 1
34 81732 1 1 128 ASP HA H 139.391 7.109 -27.043 1.00 . A A . 180 ASP HA 1 1
34 81733 1 1 128 ASP HB2 H 140.905 7.031 -29.644 1.00 . A A . 180 ASP HB2 1 1
34 81734 1 1 128 ASP HB3 H 139.153 7.056 -29.467 1.00 . A A . 180 ASP HB3 1 1
34 81735 1 1 128 ASP N N 141.477 7.228 -27.040 1.00 . A A . 180 ASP N 1 1
34 81736 1 1 128 ASP O O 140.632 4.688 -28.751 1.00 . A A . 180 ASP O 1 1
34 81737 1 1 128 ASP OD1 O 140.078 9.411 -27.855 1.00 . A A . 180 ASP OD1 1 1
34 81738 1 1 128 ASP OD2 O 140.185 9.523 -30.004 1.00 . A A . 180 ASP OD2 1 1
34 81739 1 1 129 GLU C C 138.158 2.761 -26.410 1.00 . A A . 181 GLU C 1 1
34 81740 1 1 129 GLU CA C 139.616 3.194 -26.609 1.00 . A A . 181 GLU CA 1 1
34 81741 1 1 129 GLU CB C 140.467 2.737 -25.409 1.00 . A A . 181 GLU CB 1 1
34 81742 1 1 129 GLU CD C 141.930 1.068 -26.582 1.00 . A A . 181 GLU CD 1 1
34 81743 1 1 129 GLU CG C 140.845 1.255 -25.524 1.00 . A A . 181 GLU CG 1 1
34 81744 1 1 129 GLU H H 139.401 5.200 -25.952 1.00 . A A . 181 GLU H 1 1
34 81745 1 1 129 GLU HA H 140.011 2.743 -27.515 1.00 . A A . 181 GLU HA 1 1
34 81746 1 1 129 GLU HB2 H 141.368 3.329 -25.375 1.00 . A A . 181 GLU HB2 1 1
34 81747 1 1 129 GLU HB3 H 139.909 2.892 -24.497 1.00 . A A . 181 GLU HB3 1 1
34 81748 1 1 129 GLU HG2 H 141.220 0.913 -24.571 1.00 . A A . 181 GLU HG2 1 1
34 81749 1 1 129 GLU HG3 H 139.977 0.679 -25.791 1.00 . A A . 181 GLU HG3 1 1
34 81750 1 1 129 GLU N N 139.705 4.654 -26.701 1.00 . A A . 181 GLU N 1 1
34 81751 1 1 129 GLU O O 137.302 3.567 -26.042 1.00 . A A . 181 GLU O 1 1
34 81752 1 1 129 GLU OE1 O 142.439 2.066 -27.064 1.00 . A A . 181 GLU OE1 1 1
34 81753 1 1 129 GLU OE2 O 142.237 -0.072 -26.894 1.00 . A A . 181 GLU OE2 1 1
34 81754 1 1 130 ILE C C 136.615 -0.361 -25.667 1.00 . A A . 182 ILE C 1 1
34 81755 1 1 130 ILE CA C 136.543 0.919 -26.495 1.00 . A A . 182 ILE CA 1 1
34 81756 1 1 130 ILE CB C 135.935 0.630 -27.866 1.00 . A A . 182 ILE CB 1 1
34 81757 1 1 130 ILE CD1 C 133.794 0.244 -29.075 1.00 . A A . 182 ILE CD1 1 1
34 81758 1 1 130 ILE CG1 C 134.472 0.225 -27.707 1.00 . A A . 182 ILE CG1 1 1
34 81759 1 1 130 ILE CG2 C 136.702 -0.502 -28.541 1.00 . A A . 182 ILE CG2 1 1
34 81760 1 1 130 ILE H H 138.624 0.901 -26.942 1.00 . A A . 182 ILE H 1 1
34 81761 1 1 130 ILE HA H 135.917 1.632 -25.974 1.00 . A A . 182 ILE HA 1 1
34 81762 1 1 130 ILE HB H 136.000 1.519 -28.479 1.00 . A A . 182 ILE HB 1 1
34 81763 1 1 130 ILE HD11 H 134.474 -0.130 -29.830 1.00 . A A . 182 ILE HD11 1 1
34 81764 1 1 130 ILE HD12 H 133.515 1.260 -29.315 1.00 . A A . 182 ILE HD12 1 1
34 81765 1 1 130 ILE HD13 H 132.916 -0.377 -29.039 1.00 . A A . 182 ILE HD13 1 1
34 81766 1 1 130 ILE HG12 H 134.415 -0.767 -27.287 1.00 . A A . 182 ILE HG12 1 1
34 81767 1 1 130 ILE HG13 H 133.974 0.924 -27.053 1.00 . A A . 182 ILE HG13 1 1
34 81768 1 1 130 ILE HG21 H 136.472 -1.437 -28.053 1.00 . A A . 182 ILE HG21 1 1
34 81769 1 1 130 ILE HG22 H 137.751 -0.303 -28.462 1.00 . A A . 182 ILE HG22 1 1
34 81770 1 1 130 ILE HG23 H 136.420 -0.559 -29.585 1.00 . A A . 182 ILE HG23 1 1
34 81771 1 1 130 ILE N N 137.892 1.482 -26.653 1.00 . A A . 182 ILE N 1 1
34 81772 1 1 130 ILE O O 137.567 -1.130 -25.786 1.00 . A A . 182 ILE O 1 1
34 81773 1 1 131 THR C C 134.203 -2.379 -23.896 1.00 . A A . 183 THR C 1 1
34 81774 1 1 131 THR CA C 135.594 -1.751 -23.943 1.00 . A A . 183 THR CA 1 1
34 81775 1 1 131 THR CB C 136.019 -1.336 -22.537 1.00 . A A . 183 THR CB 1 1
34 81776 1 1 131 THR CG2 C 136.308 -2.572 -21.667 1.00 . A A . 183 THR CG2 1 1
34 81777 1 1 131 THR H H 134.889 0.087 -24.751 1.00 . A A . 183 THR H 1 1
34 81778 1 1 131 THR HA H 136.297 -2.487 -24.318 1.00 . A A . 183 THR HA 1 1
34 81779 1 1 131 THR HB H 135.233 -0.748 -22.088 1.00 . A A . 183 THR HB 1 1
34 81780 1 1 131 THR HG1 H 137.807 -1.014 -23.227 1.00 . A A . 183 THR HG1 1 1
34 81781 1 1 131 THR HG21 H 137.367 -2.776 -21.688 1.00 . A A . 183 THR HG21 1 1
34 81782 1 1 131 THR HG22 H 135.770 -3.430 -22.046 1.00 . A A . 183 THR HG22 1 1
34 81783 1 1 131 THR HG23 H 136.000 -2.381 -20.649 1.00 . A A . 183 THR HG23 1 1
34 81784 1 1 131 THR N N 135.617 -0.569 -24.806 1.00 . A A . 183 THR N 1 1
34 81785 1 1 131 THR O O 133.218 -1.708 -23.585 1.00 . A A . 183 THR O 1 1
34 81786 1 1 131 THR OG1 O 137.202 -0.558 -22.637 1.00 . A A . 183 THR OG1 1 1
34 81787 1 1 132 LEU C C 132.836 -5.439 -23.059 1.00 . A A . 184 LEU C 1 1
34 81788 1 1 132 LEU CA C 132.860 -4.412 -24.186 1.00 . A A . 184 LEU CA 1 1
34 81789 1 1 132 LEU CB C 132.658 -5.095 -25.548 1.00 . A A . 184 LEU CB 1 1
34 81790 1 1 132 LEU CD1 C 132.791 -2.821 -26.611 1.00 . A A . 184 LEU CD1 1 1
34 81791 1 1 132 LEU CD2 C 131.865 -4.781 -27.893 1.00 . A A . 184 LEU CD2 1 1
34 81792 1 1 132 LEU CG C 131.976 -4.125 -26.512 1.00 . A A . 184 LEU CG 1 1
34 81793 1 1 132 LEU H H 134.962 -4.150 -24.427 1.00 . A A . 184 LEU H 1 1
34 81794 1 1 132 LEU HA H 132.042 -3.716 -24.015 1.00 . A A . 184 LEU HA 1 1
34 81795 1 1 132 LEU HB2 H 133.618 -5.372 -25.951 1.00 . A A . 184 LEU HB2 1 1
34 81796 1 1 132 LEU HB3 H 132.045 -5.976 -25.436 1.00 . A A . 184 LEU HB3 1 1
34 81797 1 1 132 LEU HD11 H 132.601 -2.340 -27.560 1.00 . A A . 184 LEU HD11 1 1
34 81798 1 1 132 LEU HD12 H 133.846 -3.038 -26.525 1.00 . A A . 184 LEU HD12 1 1
34 81799 1 1 132 LEU HD13 H 132.496 -2.157 -25.813 1.00 . A A . 184 LEU HD13 1 1
34 81800 1 1 132 LEU HD21 H 132.802 -5.256 -28.143 1.00 . A A . 184 LEU HD21 1 1
34 81801 1 1 132 LEU HD22 H 131.639 -4.029 -28.631 1.00 . A A . 184 LEU HD22 1 1
34 81802 1 1 132 LEU HD23 H 131.079 -5.521 -27.879 1.00 . A A . 184 LEU HD23 1 1
34 81803 1 1 132 LEU HG H 130.990 -3.902 -26.133 1.00 . A A . 184 LEU HG 1 1
34 81804 1 1 132 LEU N N 134.135 -3.676 -24.196 1.00 . A A . 184 LEU N 1 1
34 81805 1 1 132 LEU O O 133.675 -6.338 -22.988 1.00 . A A . 184 LEU O 1 1
34 81806 1 1 133 ILE C C 130.217 -6.443 -20.768 1.00 . A A . 185 ILE C 1 1
34 81807 1 1 133 ILE CA C 131.695 -6.142 -21.016 1.00 . A A . 185 ILE CA 1 1
34 81808 1 1 133 ILE CB C 132.323 -5.440 -19.815 1.00 . A A . 185 ILE CB 1 1
34 81809 1 1 133 ILE CD1 C 132.143 -3.441 -18.327 1.00 . A A . 185 ILE CD1 1 1
34 81810 1 1 133 ILE CG1 C 131.618 -4.098 -19.597 1.00 . A A . 185 ILE CG1 1 1
34 81811 1 1 133 ILE CG2 C 133.808 -5.185 -20.114 1.00 . A A . 185 ILE CG2 1 1
34 81812 1 1 133 ILE H H 131.239 -4.523 -22.293 1.00 . A A . 185 ILE H 1 1
34 81813 1 1 133 ILE HA H 132.217 -7.075 -21.185 1.00 . A A . 185 ILE HA 1 1
34 81814 1 1 133 ILE HB H 132.229 -6.054 -18.932 1.00 . A A . 185 ILE HB 1 1
34 81815 1 1 133 ILE HD11 H 132.181 -4.173 -17.534 1.00 . A A . 185 ILE HD11 1 1
34 81816 1 1 133 ILE HD12 H 131.487 -2.632 -18.044 1.00 . A A . 185 ILE HD12 1 1
34 81817 1 1 133 ILE HD13 H 133.134 -3.056 -18.510 1.00 . A A . 185 ILE HD13 1 1
34 81818 1 1 133 ILE HG12 H 131.819 -3.457 -20.441 1.00 . A A . 185 ILE HG12 1 1
34 81819 1 1 133 ILE HG13 H 130.556 -4.251 -19.505 1.00 . A A . 185 ILE HG13 1 1
34 81820 1 1 133 ILE HG21 H 133.910 -4.295 -20.719 1.00 . A A . 185 ILE HG21 1 1
34 81821 1 1 133 ILE HG22 H 134.221 -6.024 -20.654 1.00 . A A . 185 ILE HG22 1 1
34 81822 1 1 133 ILE HG23 H 134.347 -5.054 -19.188 1.00 . A A . 185 ILE HG23 1 1
34 81823 1 1 133 ILE N N 131.859 -5.270 -22.173 1.00 . A A . 185 ILE N 1 1
34 81824 1 1 133 ILE O O 129.351 -6.032 -21.538 1.00 . A A . 185 ILE O 1 1
34 81825 1 1 134 THR C C 128.351 -7.446 -17.846 1.00 . A A . 186 THR C 1 1
34 81826 1 1 134 THR CA C 128.566 -7.542 -19.353 1.00 . A A . 186 THR CA 1 1
34 81827 1 1 134 THR CB C 128.302 -8.971 -19.829 1.00 . A A . 186 THR CB 1 1
34 81828 1 1 134 THR CG2 C 128.811 -9.113 -21.264 1.00 . A A . 186 THR CG2 1 1
34 81829 1 1 134 THR H H 130.673 -7.482 -19.125 1.00 . A A . 186 THR H 1 1
34 81830 1 1 134 THR HA H 127.878 -6.872 -19.847 1.00 . A A . 186 THR HA 1 1
34 81831 1 1 134 THR HB H 127.245 -9.181 -19.801 1.00 . A A . 186 THR HB 1 1
34 81832 1 1 134 THR HG1 H 128.355 -10.322 -18.426 1.00 . A A . 186 THR HG1 1 1
34 81833 1 1 134 THR HG21 H 128.452 -8.284 -21.857 1.00 . A A . 186 THR HG21 1 1
34 81834 1 1 134 THR HG22 H 128.452 -10.040 -21.687 1.00 . A A . 186 THR HG22 1 1
34 81835 1 1 134 THR HG23 H 129.892 -9.112 -21.263 1.00 . A A . 186 THR HG23 1 1
34 81836 1 1 134 THR N N 129.940 -7.175 -19.695 1.00 . A A . 186 THR N 1 1
34 81837 1 1 134 THR O O 129.311 -7.359 -17.084 1.00 . A A . 186 THR O 1 1
34 81838 1 1 134 THR OG1 O 128.998 -9.886 -18.990 1.00 . A A . 186 THR OG1 1 1
34 81839 1 1 135 CYS C C 127.588 -6.272 -15.333 1.00 . A A . 187 CYS C 1 1
34 81840 1 1 135 CYS CA C 126.817 -7.421 -15.982 1.00 . A A . 187 CYS CA 1 1
34 81841 1 1 135 CYS CB C 127.252 -8.741 -15.352 1.00 . A A . 187 CYS CB 1 1
34 81842 1 1 135 CYS H H 126.357 -7.568 -18.051 1.00 . A A . 187 CYS H 1 1
34 81843 1 1 135 CYS HA H 125.757 -7.285 -15.822 1.00 . A A . 187 CYS HA 1 1
34 81844 1 1 135 CYS HB2 H 126.727 -9.556 -15.828 1.00 . A A . 187 CYS HB2 1 1
34 81845 1 1 135 CYS HB3 H 128.315 -8.867 -15.497 1.00 . A A . 187 CYS HB3 1 1
34 81846 1 1 135 CYS HG H 125.938 -8.863 -13.479 1.00 . A A . 187 CYS HG 1 1
34 81847 1 1 135 CYS N N 127.096 -7.483 -17.411 1.00 . A A . 187 CYS N 1 1
34 81848 1 1 135 CYS O O 128.721 -6.452 -14.888 1.00 . A A . 187 CYS O 1 1
34 81849 1 1 135 CYS SG S 126.881 -8.728 -13.583 1.00 . A A . 187 CYS SG 1 1
34 81850 1 1 136 VAL C C 127.886 -4.123 -13.222 1.00 . A A . 188 VAL C 1 1
34 81851 1 1 136 VAL CA C 127.604 -3.912 -14.706 1.00 . A A . 188 VAL CA 1 1
34 81852 1 1 136 VAL CB C 126.693 -2.697 -14.905 1.00 . A A . 188 VAL CB 1 1
34 81853 1 1 136 VAL CG1 C 127.258 -1.481 -14.162 1.00 . A A . 188 VAL CG1 1 1
34 81854 1 1 136 VAL CG2 C 126.607 -2.389 -16.403 1.00 . A A . 188 VAL CG2 1 1
34 81855 1 1 136 VAL H H 126.066 -5.017 -15.667 1.00 . A A . 188 VAL H 1 1
34 81856 1 1 136 VAL HA H 128.540 -3.733 -15.213 1.00 . A A . 188 VAL HA 1 1
34 81857 1 1 136 VAL HB H 125.706 -2.920 -14.527 1.00 . A A . 188 VAL HB 1 1
34 81858 1 1 136 VAL HG11 H 127.120 -1.614 -13.098 1.00 . A A . 188 VAL HG11 1 1
34 81859 1 1 136 VAL HG12 H 126.740 -0.588 -14.483 1.00 . A A . 188 VAL HG12 1 1
34 81860 1 1 136 VAL HG13 H 128.311 -1.383 -14.379 1.00 . A A . 188 VAL HG13 1 1
34 81861 1 1 136 VAL HG21 H 126.050 -3.172 -16.896 1.00 . A A . 188 VAL HG21 1 1
34 81862 1 1 136 VAL HG22 H 127.602 -2.340 -16.818 1.00 . A A . 188 VAL HG22 1 1
34 81863 1 1 136 VAL HG23 H 126.108 -1.443 -16.551 1.00 . A A . 188 VAL HG23 1 1
34 81864 1 1 136 VAL N N 126.968 -5.095 -15.291 1.00 . A A . 188 VAL N 1 1
34 81865 1 1 136 VAL O O 128.979 -3.828 -12.740 1.00 . A A . 188 VAL O 1 1
34 81866 1 1 137 SER C C 128.197 -5.876 -10.849 1.00 . A A . 189 SER C 1 1
34 81867 1 1 137 SER CA C 127.031 -4.918 -11.089 1.00 . A A . 189 SER CA 1 1
34 81868 1 1 137 SER CB C 125.726 -5.535 -10.575 1.00 . A A . 189 SER CB 1 1
34 81869 1 1 137 SER H H 126.054 -4.869 -12.963 1.00 . A A . 189 SER H 1 1
34 81870 1 1 137 SER HA H 127.217 -3.992 -10.563 1.00 . A A . 189 SER HA 1 1
34 81871 1 1 137 SER HB2 H 124.892 -4.971 -10.952 1.00 . A A . 189 SER HB2 1 1
34 81872 1 1 137 SER HB3 H 125.649 -6.555 -10.924 1.00 . A A . 189 SER HB3 1 1
34 81873 1 1 137 SER HG H 124.795 -5.396 -8.871 1.00 . A A . 189 SER HG 1 1
34 81874 1 1 137 SER N N 126.896 -4.649 -12.515 1.00 . A A . 189 SER N 1 1
34 81875 1 1 137 SER O O 128.738 -6.453 -11.793 1.00 . A A . 189 SER O 1 1
34 81876 1 1 137 SER OG O 125.708 -5.504 -9.154 1.00 . A A . 189 SER OG 1 1
34 81877 1 1 138 VAL C C 129.163 -8.176 -8.541 1.00 . A A . 190 VAL C 1 1
34 81878 1 1 138 VAL CA C 129.701 -6.921 -9.218 1.00 . A A . 190 VAL CA 1 1
34 81879 1 1 138 VAL CB C 130.648 -6.178 -8.267 1.00 . A A . 190 VAL CB 1 1
34 81880 1 1 138 VAL CG1 C 131.723 -7.130 -7.732 1.00 . A A . 190 VAL CG1 1 1
34 81881 1 1 138 VAL CG2 C 131.311 -5.025 -9.024 1.00 . A A . 190 VAL CG2 1 1
34 81882 1 1 138 VAL H H 128.121 -5.542 -8.877 1.00 . A A . 190 VAL H 1 1
34 81883 1 1 138 VAL HA H 130.249 -7.207 -10.107 1.00 . A A . 190 VAL HA 1 1
34 81884 1 1 138 VAL HB H 130.081 -5.781 -7.438 1.00 . A A . 190 VAL HB 1 1
34 81885 1 1 138 VAL HG11 H 131.275 -7.831 -7.044 1.00 . A A . 190 VAL HG11 1 1
34 81886 1 1 138 VAL HG12 H 132.485 -6.560 -7.218 1.00 . A A . 190 VAL HG12 1 1
34 81887 1 1 138 VAL HG13 H 132.172 -7.668 -8.554 1.00 . A A . 190 VAL HG13 1 1
34 81888 1 1 138 VAL HG21 H 132.030 -5.420 -9.726 1.00 . A A . 190 VAL HG21 1 1
34 81889 1 1 138 VAL HG22 H 131.812 -4.373 -8.325 1.00 . A A . 190 VAL HG22 1 1
34 81890 1 1 138 VAL HG23 H 130.556 -4.467 -9.559 1.00 . A A . 190 VAL HG23 1 1
34 81891 1 1 138 VAL N N 128.588 -6.034 -9.583 1.00 . A A . 190 VAL N 1 1
34 81892 1 1 138 VAL O O 128.475 -8.097 -7.523 1.00 . A A . 190 VAL O 1 1
34 81893 1 1 139 LYS C C 130.061 -11.693 -8.683 1.00 . A A . 191 LYS C 1 1
34 81894 1 1 139 LYS CA C 128.976 -10.614 -8.599 1.00 . A A . 191 LYS CA 1 1
34 81895 1 1 139 LYS CB C 127.745 -11.044 -9.397 1.00 . A A . 191 LYS CB 1 1
34 81896 1 1 139 LYS CD C 125.402 -10.468 -9.987 1.00 . A A . 191 LYS CD 1 1
34 81897 1 1 139 LYS CE C 124.245 -9.490 -9.771 1.00 . A A . 191 LYS CE 1 1
34 81898 1 1 139 LYS CG C 126.609 -10.047 -9.155 1.00 . A A . 191 LYS CG 1 1
34 81899 1 1 139 LYS H H 129.993 -9.330 -9.953 1.00 . A A . 191 LYS H 1 1
34 81900 1 1 139 LYS HA H 128.691 -10.492 -7.564 1.00 . A A . 191 LYS HA 1 1
34 81901 1 1 139 LYS HB2 H 127.986 -11.065 -10.450 1.00 . A A . 191 LYS HB2 1 1
34 81902 1 1 139 LYS HB3 H 127.430 -12.026 -9.079 1.00 . A A . 191 LYS HB3 1 1
34 81903 1 1 139 LYS HD2 H 125.677 -10.472 -11.031 1.00 . A A . 191 LYS HD2 1 1
34 81904 1 1 139 LYS HD3 H 125.094 -11.457 -9.693 1.00 . A A . 191 LYS HD3 1 1
34 81905 1 1 139 LYS HE2 H 123.957 -9.495 -8.730 1.00 . A A . 191 LYS HE2 1 1
34 81906 1 1 139 LYS HE3 H 124.553 -8.495 -10.057 1.00 . A A . 191 LYS HE3 1 1
34 81907 1 1 139 LYS HG2 H 126.348 -10.042 -8.107 1.00 . A A . 191 LYS HG2 1 1
34 81908 1 1 139 LYS HG3 H 126.921 -9.059 -9.456 1.00 . A A . 191 LYS HG3 1 1
34 81909 1 1 139 LYS HZ1 H 122.229 -9.937 -10.033 1.00 . A A . 191 LYS HZ1 1 1
34 81910 1 1 139 LYS HZ2 H 123.277 -10.866 -10.993 1.00 . A A . 191 LYS HZ2 1 1
34 81911 1 1 139 LYS HZ3 H 122.966 -9.245 -11.395 1.00 . A A . 191 LYS HZ3 1 1
34 81912 1 1 139 LYS N N 129.458 -9.336 -9.132 1.00 . A A . 191 LYS N 1 1
34 81913 1 1 139 LYS NZ N 123.092 -9.916 -10.611 1.00 . A A . 191 LYS NZ 1 1
34 81914 1 1 139 LYS O O 130.849 -11.725 -9.628 1.00 . A A . 191 LYS O 1 1
34 81915 1 1 140 ASP C C 130.544 -14.885 -8.364 1.00 . A A . 192 ASP C 1 1
34 81916 1 1 140 ASP CA C 131.073 -13.661 -7.629 1.00 . A A . 192 ASP CA 1 1
34 81917 1 1 140 ASP CB C 131.352 -14.028 -6.166 1.00 . A A . 192 ASP CB 1 1
34 81918 1 1 140 ASP CG C 132.499 -15.032 -6.076 1.00 . A A . 192 ASP CG 1 1
34 81919 1 1 140 ASP H H 129.429 -12.493 -6.960 1.00 . A A . 192 ASP H 1 1
34 81920 1 1 140 ASP HA H 131.992 -13.335 -8.093 1.00 . A A . 192 ASP HA 1 1
34 81921 1 1 140 ASP HB2 H 131.617 -13.136 -5.617 1.00 . A A . 192 ASP HB2 1 1
34 81922 1 1 140 ASP HB3 H 130.464 -14.463 -5.730 1.00 . A A . 192 ASP HB3 1 1
34 81923 1 1 140 ASP N N 130.088 -12.574 -7.680 1.00 . A A . 192 ASP N 1 1
34 81924 1 1 140 ASP O O 129.924 -15.760 -7.761 1.00 . A A . 192 ASP O 1 1
34 81925 1 1 140 ASP OD1 O 132.946 -15.486 -7.115 1.00 . A A . 192 ASP OD1 1 1
34 81926 1 1 140 ASP OD2 O 132.907 -15.336 -4.966 1.00 . A A . 192 ASP OD2 1 1
34 81927 1 1 141 ASN C C 131.117 -16.236 -11.746 1.00 . A A . 193 ASN C 1 1
34 81928 1 1 141 ASN CA C 130.288 -16.058 -10.479 1.00 . A A . 193 ASN CA 1 1
34 81929 1 1 141 ASN CB C 128.836 -15.776 -10.862 1.00 . A A . 193 ASN CB 1 1
34 81930 1 1 141 ASN CG C 128.212 -16.961 -11.588 1.00 . A A . 193 ASN CG 1 1
34 81931 1 1 141 ASN H H 131.264 -14.204 -10.106 1.00 . A A . 193 ASN H 1 1
34 81932 1 1 141 ASN HA H 130.329 -16.966 -9.897 1.00 . A A . 193 ASN HA 1 1
34 81933 1 1 141 ASN HB2 H 128.268 -15.571 -9.968 1.00 . A A . 193 ASN HB2 1 1
34 81934 1 1 141 ASN HB3 H 128.805 -14.910 -11.507 1.00 . A A . 193 ASN HB3 1 1
34 81935 1 1 141 ASN HD21 H 126.364 -16.450 -11.078 1.00 . A A . 193 ASN HD21 1 1
34 81936 1 1 141 ASN HD22 H 126.491 -17.855 -12.024 1.00 . A A . 193 ASN HD22 1 1
34 81937 1 1 141 ASN N N 130.776 -14.937 -9.673 1.00 . A A . 193 ASN N 1 1
34 81938 1 1 141 ASN ND2 N 126.915 -17.102 -11.561 1.00 . A A . 193 ASN ND2 1 1
34 81939 1 1 141 ASN O O 130.929 -15.509 -12.721 1.00 . A A . 193 ASN O 1 1
34 81940 1 1 141 ASN OD1 O 128.915 -17.770 -12.195 1.00 . A A . 193 ASN OD1 1 1
34 81941 1 1 142 SER C C 133.493 -16.133 -13.353 1.00 . A A . 194 SER C 1 1
34 81942 1 1 142 SER CA C 132.840 -17.440 -12.926 1.00 . A A . 194 SER CA 1 1
34 81943 1 1 142 SER CB C 131.954 -17.970 -14.055 1.00 . A A . 194 SER CB 1 1
34 81944 1 1 142 SER H H 132.139 -17.772 -10.952 1.00 . A A . 194 SER H 1 1
34 81945 1 1 142 SER HA H 133.606 -18.167 -12.702 1.00 . A A . 194 SER HA 1 1
34 81946 1 1 142 SER HB2 H 132.555 -18.500 -14.776 1.00 . A A . 194 SER HB2 1 1
34 81947 1 1 142 SER HB3 H 131.214 -18.645 -13.642 1.00 . A A . 194 SER HB3 1 1
34 81948 1 1 142 SER HG H 130.799 -17.220 -15.432 1.00 . A A . 194 SER HG 1 1
34 81949 1 1 142 SER N N 132.023 -17.207 -11.745 1.00 . A A . 194 SER N 1 1
34 81950 1 1 142 SER O O 133.265 -15.090 -12.740 1.00 . A A . 194 SER O 1 1
34 81951 1 1 142 SER OG O 131.308 -16.876 -14.694 1.00 . A A . 194 SER OG 1 1
34 81952 1 1 143 LYS C C 134.283 -14.463 -16.145 1.00 . A A . 195 LYS C 1 1
34 81953 1 1 143 LYS CA C 134.988 -14.996 -14.907 1.00 . A A . 195 LYS CA 1 1
34 81954 1 1 143 LYS CB C 136.430 -15.347 -15.248 1.00 . A A . 195 LYS CB 1 1
34 81955 1 1 143 LYS CD C 138.583 -16.166 -14.335 1.00 . A A . 195 LYS CD 1 1
34 81956 1 1 143 LYS CE C 139.354 -16.559 -13.076 1.00 . A A . 195 LYS CE 1 1
34 81957 1 1 143 LYS CG C 137.166 -15.740 -13.970 1.00 . A A . 195 LYS CG 1 1
34 81958 1 1 143 LYS H H 134.446 -17.048 -14.853 1.00 . A A . 195 LYS H 1 1
34 81959 1 1 143 LYS HA H 134.988 -14.227 -14.146 1.00 . A A . 195 LYS HA 1 1
34 81960 1 1 143 LYS HB2 H 136.450 -16.171 -15.946 1.00 . A A . 195 LYS HB2 1 1
34 81961 1 1 143 LYS HB3 H 136.915 -14.488 -15.689 1.00 . A A . 195 LYS HB3 1 1
34 81962 1 1 143 LYS HD2 H 138.537 -17.011 -15.006 1.00 . A A . 195 LYS HD2 1 1
34 81963 1 1 143 LYS HD3 H 139.088 -15.347 -14.824 1.00 . A A . 195 LYS HD3 1 1
34 81964 1 1 143 LYS HE2 H 139.419 -15.711 -12.411 1.00 . A A . 195 LYS HE2 1 1
34 81965 1 1 143 LYS HE3 H 138.846 -17.372 -12.579 1.00 . A A . 195 LYS HE3 1 1
34 81966 1 1 143 LYS HG2 H 137.200 -14.893 -13.299 1.00 . A A . 195 LYS HG2 1 1
34 81967 1 1 143 LYS HG3 H 136.652 -16.560 -13.494 1.00 . A A . 195 LYS HG3 1 1
34 81968 1 1 143 LYS HZ1 H 141.418 -16.289 -13.143 1.00 . A A . 195 LYS HZ1 1 1
34 81969 1 1 143 LYS HZ2 H 140.778 -17.084 -14.501 1.00 . A A . 195 LYS HZ2 1 1
34 81970 1 1 143 LYS HZ3 H 140.938 -17.911 -13.026 1.00 . A A . 195 LYS HZ3 1 1
34 81971 1 1 143 LYS N N 134.303 -16.188 -14.405 1.00 . A A . 195 LYS N 1 1
34 81972 1 1 143 LYS NZ N 140.726 -16.993 -13.466 1.00 . A A . 195 LYS NZ 1 1
34 81973 1 1 143 LYS O O 133.895 -15.223 -17.031 1.00 . A A . 195 LYS O 1 1
34 81974 1 1 144 ARG C C 134.444 -12.170 -18.426 1.00 . A A . 196 ARG C 1 1
34 81975 1 1 144 ARG CA C 133.449 -12.498 -17.314 1.00 . A A . 196 ARG CA 1 1
34 81976 1 1 144 ARG CB C 132.775 -11.209 -16.822 1.00 . A A . 196 ARG CB 1 1
34 81977 1 1 144 ARG CD C 132.614 -9.146 -18.253 1.00 . A A . 196 ARG CD 1 1
34 81978 1 1 144 ARG CG C 131.993 -10.514 -17.973 1.00 . A A . 196 ARG CG 1 1
34 81979 1 1 144 ARG CZ C 133.379 -7.477 -16.653 1.00 . A A . 196 ARG CZ 1 1
34 81980 1 1 144 ARG H H 134.446 -12.600 -15.448 1.00 . A A . 196 ARG H 1 1
34 81981 1 1 144 ARG HA H 132.689 -13.157 -17.709 1.00 . A A . 196 ARG HA 1 1
34 81982 1 1 144 ARG HB2 H 132.091 -11.457 -16.020 1.00 . A A . 196 ARG HB2 1 1
34 81983 1 1 144 ARG HB3 H 133.536 -10.544 -16.439 1.00 . A A . 196 ARG HB3 1 1
34 81984 1 1 144 ARG HD2 H 133.670 -9.275 -18.443 1.00 . A A . 196 ARG HD2 1 1
34 81985 1 1 144 ARG HD3 H 132.144 -8.702 -19.118 1.00 . A A . 196 ARG HD3 1 1
34 81986 1 1 144 ARG HE H 131.565 -8.312 -16.612 1.00 . A A . 196 ARG HE 1 1
34 81987 1 1 144 ARG HG2 H 132.028 -11.114 -18.872 1.00 . A A . 196 ARG HG2 1 1
34 81988 1 1 144 ARG HG3 H 130.960 -10.374 -17.680 1.00 . A A . 196 ARG HG3 1 1
34 81989 1 1 144 ARG HH11 H 133.835 -6.781 -18.473 1.00 . A A . 196 ARG HH11 1 1
34 81990 1 1 144 ARG HH12 H 134.765 -6.127 -17.166 1.00 . A A . 196 ARG HH12 1 1
34 81991 1 1 144 ARG HH21 H 133.154 -8.012 -14.740 1.00 . A A . 196 ARG HH21 1 1
34 81992 1 1 144 ARG HH22 H 134.378 -6.826 -15.048 1.00 . A A . 196 ARG HH22 1 1
34 81993 1 1 144 ARG N N 134.117 -13.148 -16.191 1.00 . A A . 196 ARG N 1 1
34 81994 1 1 144 ARG NE N 132.420 -8.285 -17.089 1.00 . A A . 196 ARG NE 1 1
34 81995 1 1 144 ARG NH1 N 134.045 -6.737 -17.496 1.00 . A A . 196 ARG NH1 1 1
34 81996 1 1 144 ARG NH2 N 133.659 -7.435 -15.383 1.00 . A A . 196 ARG NH2 1 1
34 81997 1 1 144 ARG O O 135.583 -11.787 -18.161 1.00 . A A . 196 ARG O 1 1
34 81998 1 1 145 TYR C C 134.878 -10.522 -21.089 1.00 . A A . 197 TYR C 1 1
34 81999 1 1 145 TYR CA C 134.840 -12.027 -20.833 1.00 . A A . 197 TYR CA 1 1
34 82000 1 1 145 TYR CB C 134.294 -12.763 -22.084 1.00 . A A . 197 TYR CB 1 1
34 82001 1 1 145 TYR CD1 C 136.225 -14.103 -22.961 1.00 . A A . 197 TYR CD1 1 1
34 82002 1 1 145 TYR CD2 C 134.446 -15.268 -21.800 1.00 . A A . 197 TYR CD2 1 1
34 82003 1 1 145 TYR CE1 C 136.892 -15.314 -23.162 1.00 . A A . 197 TYR CE1 1 1
34 82004 1 1 145 TYR CE2 C 135.111 -16.483 -22.000 1.00 . A A . 197 TYR CE2 1 1
34 82005 1 1 145 TYR CG C 135.005 -14.080 -22.281 1.00 . A A . 197 TYR CG 1 1
34 82006 1 1 145 TYR CZ C 136.335 -16.506 -22.680 1.00 . A A . 197 TYR CZ 1 1
34 82007 1 1 145 TYR H H 133.074 -12.618 -19.816 1.00 . A A . 197 TYR H 1 1
34 82008 1 1 145 TYR HA H 135.847 -12.364 -20.628 1.00 . A A . 197 TYR HA 1 1
34 82009 1 1 145 TYR HB2 H 133.240 -12.951 -21.956 1.00 . A A . 197 TYR HB2 1 1
34 82010 1 1 145 TYR HB3 H 134.439 -12.153 -22.967 1.00 . A A . 197 TYR HB3 1 1
34 82011 1 1 145 TYR HD1 H 136.652 -13.181 -23.332 1.00 . A A . 197 TYR HD1 1 1
34 82012 1 1 145 TYR HD2 H 133.502 -15.248 -21.276 1.00 . A A . 197 TYR HD2 1 1
34 82013 1 1 145 TYR HE1 H 137.835 -15.330 -23.687 1.00 . A A . 197 TYR HE1 1 1
34 82014 1 1 145 TYR HE2 H 134.681 -17.401 -21.629 1.00 . A A . 197 TYR HE2 1 1
34 82015 1 1 145 TYR HH H 137.494 -17.635 -23.694 1.00 . A A . 197 TYR HH 1 1
34 82016 1 1 145 TYR N N 133.994 -12.316 -19.673 1.00 . A A . 197 TYR N 1 1
34 82017 1 1 145 TYR O O 133.848 -9.847 -21.042 1.00 . A A . 197 TYR O 1 1
34 82018 1 1 145 TYR OH O 136.992 -17.704 -22.878 1.00 . A A . 197 TYR OH 1 1
34 82019 1 1 146 VAL C C 137.039 -8.323 -22.898 1.00 . A A . 198 VAL C 1 1
34 82020 1 1 146 VAL CA C 136.245 -8.557 -21.612 1.00 . A A . 198 VAL CA 1 1
34 82021 1 1 146 VAL CB C 136.960 -7.925 -20.417 1.00 . A A . 198 VAL CB 1 1
34 82022 1 1 146 VAL CG1 C 137.285 -6.456 -20.707 1.00 . A A . 198 VAL CG1 1 1
34 82023 1 1 146 VAL CG2 C 136.062 -8.042 -19.183 1.00 . A A . 198 VAL CG2 1 1
34 82024 1 1 146 VAL H H 136.865 -10.574 -21.370 1.00 . A A . 198 VAL H 1 1
34 82025 1 1 146 VAL HA H 135.275 -8.092 -21.722 1.00 . A A . 198 VAL HA 1 1
34 82026 1 1 146 VAL HB H 137.880 -8.453 -20.238 1.00 . A A . 198 VAL HB 1 1
34 82027 1 1 146 VAL HG11 H 137.470 -5.942 -19.776 1.00 . A A . 198 VAL HG11 1 1
34 82028 1 1 146 VAL HG12 H 136.455 -5.990 -21.215 1.00 . A A . 198 VAL HG12 1 1
34 82029 1 1 146 VAL HG13 H 138.166 -6.396 -21.330 1.00 . A A . 198 VAL HG13 1 1
34 82030 1 1 146 VAL HG21 H 135.068 -7.717 -19.431 1.00 . A A . 198 VAL HG21 1 1
34 82031 1 1 146 VAL HG22 H 136.453 -7.425 -18.387 1.00 . A A . 198 VAL HG22 1 1
34 82032 1 1 146 VAL HG23 H 136.034 -9.072 -18.860 1.00 . A A . 198 VAL HG23 1 1
34 82033 1 1 146 VAL N N 136.076 -9.993 -21.357 1.00 . A A . 198 VAL N 1 1
34 82034 1 1 146 VAL O O 138.098 -8.917 -23.109 1.00 . A A . 198 VAL O 1 1
34 82035 1 1 147 VAL C C 137.481 -5.640 -25.113 1.00 . A A . 199 VAL C 1 1
34 82036 1 1 147 VAL CA C 137.139 -7.122 -25.040 1.00 . A A . 199 VAL CA 1 1
34 82037 1 1 147 VAL CB C 136.170 -7.478 -26.172 1.00 . A A . 199 VAL CB 1 1
34 82038 1 1 147 VAL CG1 C 136.710 -6.984 -27.519 1.00 . A A . 199 VAL CG1 1 1
34 82039 1 1 147 VAL CG2 C 135.969 -8.993 -26.215 1.00 . A A . 199 VAL CG2 1 1
34 82040 1 1 147 VAL H H 135.660 -7.010 -23.523 1.00 . A A . 199 VAL H 1 1
34 82041 1 1 147 VAL HA H 138.050 -7.692 -25.164 1.00 . A A . 199 VAL HA 1 1
34 82042 1 1 147 VAL HB H 135.223 -7.004 -25.981 1.00 . A A . 199 VAL HB 1 1
34 82043 1 1 147 VAL HG11 H 136.143 -7.438 -28.322 1.00 . A A . 199 VAL HG11 1 1
34 82044 1 1 147 VAL HG12 H 137.749 -7.256 -27.617 1.00 . A A . 199 VAL HG12 1 1
34 82045 1 1 147 VAL HG13 H 136.611 -5.910 -27.576 1.00 . A A . 199 VAL HG13 1 1
34 82046 1 1 147 VAL HG21 H 136.865 -9.468 -26.587 1.00 . A A . 199 VAL HG21 1 1
34 82047 1 1 147 VAL HG22 H 135.139 -9.227 -26.866 1.00 . A A . 199 VAL HG22 1 1
34 82048 1 1 147 VAL HG23 H 135.756 -9.352 -25.220 1.00 . A A . 199 VAL HG23 1 1
34 82049 1 1 147 VAL N N 136.506 -7.447 -23.756 1.00 . A A . 199 VAL N 1 1
34 82050 1 1 147 VAL O O 136.644 -4.780 -24.831 1.00 . A A . 199 VAL O 1 1
34 82051 1 1 148 ALA C C 139.648 -3.666 -27.031 1.00 . A A . 200 ALA C 1 1
34 82052 1 1 148 ALA CA C 139.197 -3.964 -25.609 1.00 . A A . 200 ALA CA 1 1
34 82053 1 1 148 ALA CB C 140.361 -3.729 -24.638 1.00 . A A . 200 ALA CB 1 1
34 82054 1 1 148 ALA H H 139.347 -6.085 -25.700 1.00 . A A . 200 ALA H 1 1
34 82055 1 1 148 ALA HA H 138.393 -3.285 -25.361 1.00 . A A . 200 ALA HA 1 1
34 82056 1 1 148 ALA HB1 H 140.013 -3.855 -23.624 1.00 . A A . 200 ALA HB1 1 1
34 82057 1 1 148 ALA HB2 H 140.742 -2.726 -24.766 1.00 . A A . 200 ALA HB2 1 1
34 82058 1 1 148 ALA HB3 H 141.148 -4.441 -24.840 1.00 . A A . 200 ALA HB3 1 1
34 82059 1 1 148 ALA N N 138.725 -5.349 -25.496 1.00 . A A . 200 ALA N 1 1
34 82060 1 1 148 ALA O O 140.276 -4.493 -27.688 1.00 . A A . 200 ALA O 1 1
34 82061 1 1 149 GLY C C 140.256 -0.666 -28.900 1.00 . A A . 201 GLY C 1 1
34 82062 1 1 149 GLY CA C 139.652 -2.056 -28.868 1.00 . A A . 201 GLY CA 1 1
34 82063 1 1 149 GLY H H 138.778 -1.875 -26.935 1.00 . A A . 201 GLY H 1 1
34 82064 1 1 149 GLY HA2 H 140.381 -2.735 -29.271 1.00 . A A . 201 GLY HA2 1 1
34 82065 1 1 149 GLY HA3 H 138.771 -2.074 -29.491 1.00 . A A . 201 GLY HA3 1 1
34 82066 1 1 149 GLY N N 139.298 -2.476 -27.507 1.00 . A A . 201 GLY N 1 1
34 82067 1 1 149 GLY O O 139.980 0.178 -28.050 1.00 . A A . 201 GLY O 1 1
34 82068 1 1 150 ASP C C 141.236 1.578 -31.298 1.00 . A A . 202 ASP C 1 1
34 82069 1 1 150 ASP CA C 141.776 0.824 -30.082 1.00 . A A . 202 ASP CA 1 1
34 82070 1 1 150 ASP CB C 143.280 0.589 -30.249 1.00 . A A . 202 ASP CB 1 1
34 82071 1 1 150 ASP CG C 143.857 0.007 -28.963 1.00 . A A . 202 ASP CG 1 1
34 82072 1 1 150 ASP H H 141.255 -1.184 -30.531 1.00 . A A . 202 ASP H 1 1
34 82073 1 1 150 ASP HA H 141.625 1.427 -29.204 1.00 . A A . 202 ASP HA 1 1
34 82074 1 1 150 ASP HB2 H 143.452 -0.099 -31.064 1.00 . A A . 202 ASP HB2 1 1
34 82075 1 1 150 ASP HB3 H 143.769 1.528 -30.463 1.00 . A A . 202 ASP HB3 1 1
34 82076 1 1 150 ASP N N 141.093 -0.454 -29.900 1.00 . A A . 202 ASP N 1 1
34 82077 1 1 150 ASP O O 140.974 0.984 -32.344 1.00 . A A . 202 ASP O 1 1
34 82078 1 1 150 ASP OD1 O 144.156 0.782 -28.069 1.00 . A A . 202 ASP OD1 1 1
34 82079 1 1 150 ASP OD2 O 143.997 -1.202 -28.891 1.00 . A A . 202 ASP OD2 1 1
34 82080 1 1 151 LEU C C 141.531 3.714 -33.429 1.00 . A A . 203 LEU C 1 1
34 82081 1 1 151 LEU CA C 140.567 3.724 -32.247 1.00 . A A . 203 LEU CA 1 1
34 82082 1 1 151 LEU CB C 140.381 5.168 -31.756 1.00 . A A . 203 LEU CB 1 1
34 82083 1 1 151 LEU CD1 C 138.698 5.596 -33.579 1.00 . A A . 203 LEU CD1 1 1
34 82084 1 1 151 LEU CD2 C 139.761 7.506 -32.364 1.00 . A A . 203 LEU CD2 1 1
34 82085 1 1 151 LEU CG C 139.981 6.097 -32.915 1.00 . A A . 203 LEU CG 1 1
34 82086 1 1 151 LEU H H 141.291 3.316 -30.293 1.00 . A A . 203 LEU H 1 1
34 82087 1 1 151 LEU HA H 139.612 3.333 -32.564 1.00 . A A . 203 LEU HA 1 1
34 82088 1 1 151 LEU HB2 H 139.609 5.192 -31.000 1.00 . A A . 203 LEU HB2 1 1
34 82089 1 1 151 LEU HB3 H 141.307 5.515 -31.328 1.00 . A A . 203 LEU HB3 1 1
34 82090 1 1 151 LEU HD11 H 138.043 5.165 -32.835 1.00 . A A . 203 LEU HD11 1 1
34 82091 1 1 151 LEU HD12 H 138.957 4.851 -34.306 1.00 . A A . 203 LEU HD12 1 1
34 82092 1 1 151 LEU HD13 H 138.194 6.414 -34.075 1.00 . A A . 203 LEU HD13 1 1
34 82093 1 1 151 LEU HD21 H 139.631 8.199 -33.181 1.00 . A A . 203 LEU HD21 1 1
34 82094 1 1 151 LEU HD22 H 140.621 7.797 -31.783 1.00 . A A . 203 LEU HD22 1 1
34 82095 1 1 151 LEU HD23 H 138.882 7.515 -31.738 1.00 . A A . 203 LEU HD23 1 1
34 82096 1 1 151 LEU HG H 140.771 6.126 -33.652 1.00 . A A . 203 LEU HG 1 1
34 82097 1 1 151 LEU N N 141.073 2.895 -31.153 1.00 . A A . 203 LEU N 1 1
34 82098 1 1 151 LEU O O 142.717 4.003 -33.282 1.00 . A A . 203 LEU O 1 1
34 82099 1 1 152 VAL C C 141.481 4.430 -36.772 1.00 . A A . 204 VAL C 1 1
34 82100 1 1 152 VAL CA C 141.806 3.277 -35.822 1.00 . A A . 204 VAL CA 1 1
34 82101 1 1 152 VAL CB C 141.532 1.941 -36.525 1.00 . A A . 204 VAL CB 1 1
34 82102 1 1 152 VAL CG1 C 140.023 1.732 -36.646 1.00 . A A . 204 VAL CG1 1 1
34 82103 1 1 152 VAL CG2 C 142.166 1.934 -37.926 1.00 . A A . 204 VAL CG2 1 1
34 82104 1 1 152 VAL H H 140.052 3.107 -34.611 1.00 . A A . 204 VAL H 1 1
34 82105 1 1 152 VAL HA H 142.854 3.321 -35.562 1.00 . A A . 204 VAL HA 1 1
34 82106 1 1 152 VAL HB H 141.952 1.141 -35.935 1.00 . A A . 204 VAL HB 1 1
34 82107 1 1 152 VAL HG11 H 139.818 0.972 -37.382 1.00 . A A . 204 VAL HG11 1 1
34 82108 1 1 152 VAL HG12 H 139.552 2.657 -36.944 1.00 . A A . 204 VAL HG12 1 1
34 82109 1 1 152 VAL HG13 H 139.630 1.419 -35.688 1.00 . A A . 204 VAL HG13 1 1
34 82110 1 1 152 VAL HG21 H 143.177 2.305 -37.867 1.00 . A A . 204 VAL HG21 1 1
34 82111 1 1 152 VAL HG22 H 141.589 2.566 -38.588 1.00 . A A . 204 VAL HG22 1 1
34 82112 1 1 152 VAL HG23 H 142.173 0.924 -38.308 1.00 . A A . 204 VAL HG23 1 1
34 82113 1 1 152 VAL N N 141.001 3.357 -34.597 1.00 . A A . 204 VAL N 1 1
34 82114 1 1 152 VAL O O 142.316 4.814 -37.593 1.00 . A A . 204 VAL O 1 1
34 82115 1 1 153 GLY C C 138.450 6.527 -37.278 1.00 . A A . 205 GLY C 1 1
34 82116 1 1 153 GLY CA C 139.886 6.089 -37.528 1.00 . A A . 205 GLY CA 1 1
34 82117 1 1 153 GLY H H 139.654 4.631 -35.983 1.00 . A A . 205 GLY H 1 1
34 82118 1 1 153 GLY HA2 H 140.535 6.931 -37.340 1.00 . A A . 205 GLY HA2 1 1
34 82119 1 1 153 GLY HA3 H 139.995 5.787 -38.560 1.00 . A A . 205 GLY HA3 1 1
34 82120 1 1 153 GLY N N 140.279 4.979 -36.658 1.00 . A A . 205 GLY N 1 1
34 82121 1 1 153 GLY O O 137.730 5.932 -36.474 1.00 . A A . 205 GLY O 1 1
34 82122 1 1 154 THR C C 136.283 8.846 -39.130 1.00 . A A . 206 THR C 1 1
34 82123 1 1 154 THR CA C 136.700 8.123 -37.857 1.00 . A A . 206 THR CA 1 1
34 82124 1 1 154 THR CB C 136.653 9.085 -36.672 1.00 . A A . 206 THR CB 1 1
34 82125 1 1 154 THR CG2 C 135.215 9.534 -36.358 1.00 . A A . 206 THR CG2 1 1
34 82126 1 1 154 THR H H 138.682 7.986 -38.609 1.00 . A A . 206 THR H 1 1
34 82127 1 1 154 THR HA H 136.006 7.317 -37.680 1.00 . A A . 206 THR HA 1 1
34 82128 1 1 154 THR HB H 137.240 9.948 -36.910 1.00 . A A . 206 THR HB 1 1
34 82129 1 1 154 THR HG1 H 137.099 9.000 -34.780 1.00 . A A . 206 THR HG1 1 1
34 82130 1 1 154 THR HG21 H 134.747 9.929 -37.248 1.00 . A A . 206 THR HG21 1 1
34 82131 1 1 154 THR HG22 H 135.242 10.311 -35.607 1.00 . A A . 206 THR HG22 1 1
34 82132 1 1 154 THR HG23 H 134.642 8.700 -35.988 1.00 . A A . 206 THR HG23 1 1
34 82133 1 1 154 THR N N 138.049 7.582 -37.980 1.00 . A A . 206 THR N 1 1
34 82134 1 1 154 THR O O 137.114 9.369 -39.873 1.00 . A A . 206 THR O 1 1
34 82135 1 1 154 THR OG1 O 137.204 8.428 -35.538 1.00 . A A . 206 THR OG1 1 1
34 82136 1 1 155 LYS C C 133.054 10.125 -40.144 1.00 . A A . 207 LYS C 1 1
34 82137 1 1 155 LYS CA C 134.413 9.545 -40.512 1.00 . A A . 207 LYS CA 1 1
34 82138 1 1 155 LYS CB C 134.284 8.553 -41.666 1.00 . A A . 207 LYS CB 1 1
34 82139 1 1 155 LYS CD C 133.229 6.442 -42.426 1.00 . A A . 207 LYS CD 1 1
34 82140 1 1 155 LYS CE C 132.210 5.354 -42.091 1.00 . A A . 207 LYS CE 1 1
34 82141 1 1 155 LYS CG C 133.265 7.481 -41.308 1.00 . A A . 207 LYS CG 1 1
34 82142 1 1 155 LYS H H 134.391 8.443 -38.706 1.00 . A A . 207 LYS H 1 1
34 82143 1 1 155 LYS HA H 135.061 10.356 -40.816 1.00 . A A . 207 LYS HA 1 1
34 82144 1 1 155 LYS HB2 H 133.964 9.071 -42.557 1.00 . A A . 207 LYS HB2 1 1
34 82145 1 1 155 LYS HB3 H 135.242 8.086 -41.846 1.00 . A A . 207 LYS HB3 1 1
34 82146 1 1 155 LYS HD2 H 132.952 6.923 -43.353 1.00 . A A . 207 LYS HD2 1 1
34 82147 1 1 155 LYS HD3 H 134.207 5.996 -42.531 1.00 . A A . 207 LYS HD3 1 1
34 82148 1 1 155 LYS HE2 H 132.496 4.861 -41.172 1.00 . A A . 207 LYS HE2 1 1
34 82149 1 1 155 LYS HE3 H 131.232 5.796 -41.976 1.00 . A A . 207 LYS HE3 1 1
34 82150 1 1 155 LYS HG2 H 133.557 7.011 -40.381 1.00 . A A . 207 LYS HG2 1 1
34 82151 1 1 155 LYS HG3 H 132.287 7.931 -41.202 1.00 . A A . 207 LYS HG3 1 1
34 82152 1 1 155 LYS HZ1 H 131.523 3.590 -42.959 1.00 . A A . 207 LYS HZ1 1 1
34 82153 1 1 155 LYS HZ2 H 133.133 3.971 -43.344 1.00 . A A . 207 LYS HZ2 1 1
34 82154 1 1 155 LYS HZ3 H 131.858 4.825 -44.073 1.00 . A A . 207 LYS HZ3 1 1
34 82155 1 1 155 LYS N N 134.984 8.878 -39.351 1.00 . A A . 207 LYS N 1 1
34 82156 1 1 155 LYS NZ N 132.179 4.360 -43.200 1.00 . A A . 207 LYS NZ 1 1
34 82157 1 1 155 LYS O O 132.582 9.955 -39.019 1.00 . A A . 207 LYS O 1 1
34 82158 1 1 156 ALA C C 129.998 10.510 -41.320 1.00 . A A . 208 ALA C 1 1
34 82159 1 1 156 ALA CA C 131.117 11.426 -40.842 1.00 . A A . 208 ALA CA 1 1
34 82160 1 1 156 ALA CB C 131.020 12.784 -41.547 1.00 . A A . 208 ALA CB 1 1
34 82161 1 1 156 ALA H H 132.850 10.916 -41.966 1.00 . A A . 208 ALA H 1 1
34 82162 1 1 156 ALA HA H 130.994 11.580 -39.778 1.00 . A A . 208 ALA HA 1 1
34 82163 1 1 156 ALA HB1 H 130.811 12.637 -42.596 1.00 . A A . 208 ALA HB1 1 1
34 82164 1 1 156 ALA HB2 H 131.953 13.317 -41.437 1.00 . A A . 208 ALA HB2 1 1
34 82165 1 1 156 ALA HB3 H 130.223 13.362 -41.101 1.00 . A A . 208 ALA HB3 1 1
34 82166 1 1 156 ALA N N 132.427 10.816 -41.090 1.00 . A A . 208 ALA N 1 1
34 82167 1 1 156 ALA O O 130.150 9.780 -42.299 1.00 . A A . 208 ALA O 1 1
34 82168 1 1 157 LYS C C 127.049 10.223 -42.194 1.00 . A A . 209 LYS C 1 1
34 82169 1 1 157 LYS CA C 127.729 9.722 -40.931 1.00 . A A . 209 LYS CA 1 1
34 82170 1 1 157 LYS CB C 126.720 9.769 -39.777 1.00 . A A . 209 LYS CB 1 1
34 82171 1 1 157 LYS CD C 124.588 8.924 -38.862 1.00 . A A . 209 LYS CD 1 1
34 82172 1 1 157 LYS CE C 123.412 7.998 -39.114 1.00 . A A . 209 LYS CE 1 1
34 82173 1 1 157 LYS CG C 125.548 8.832 -40.042 1.00 . A A . 209 LYS CG 1 1
34 82174 1 1 157 LYS H H 128.832 11.150 -39.836 1.00 . A A . 209 LYS H 1 1
34 82175 1 1 157 LYS HA H 128.054 8.703 -41.073 1.00 . A A . 209 LYS HA 1 1
34 82176 1 1 157 LYS HB2 H 127.205 9.473 -38.860 1.00 . A A . 209 LYS HB2 1 1
34 82177 1 1 157 LYS HB3 H 126.344 10.774 -39.672 1.00 . A A . 209 LYS HB3 1 1
34 82178 1 1 157 LYS HD2 H 125.096 8.630 -37.956 1.00 . A A . 209 LYS HD2 1 1
34 82179 1 1 157 LYS HD3 H 124.231 9.939 -38.765 1.00 . A A . 209 LYS HD3 1 1
34 82180 1 1 157 LYS HE2 H 122.693 8.108 -38.319 1.00 . A A . 209 LYS HE2 1 1
34 82181 1 1 157 LYS HE3 H 122.956 8.259 -40.056 1.00 . A A . 209 LYS HE3 1 1
34 82182 1 1 157 LYS HG2 H 125.037 9.126 -40.947 1.00 . A A . 209 LYS HG2 1 1
34 82183 1 1 157 LYS HG3 H 125.902 7.817 -40.137 1.00 . A A . 209 LYS HG3 1 1
34 82184 1 1 157 LYS HZ1 H 124.358 6.350 -38.267 1.00 . A A . 209 LYS HZ1 1 1
34 82185 1 1 157 LYS HZ2 H 124.581 6.491 -39.947 1.00 . A A . 209 LYS HZ2 1 1
34 82186 1 1 157 LYS HZ3 H 123.093 5.955 -39.325 1.00 . A A . 209 LYS HZ3 1 1
34 82187 1 1 157 LYS N N 128.879 10.554 -40.604 1.00 . A A . 209 LYS N 1 1
34 82188 1 1 157 LYS NZ N 123.897 6.592 -39.168 1.00 . A A . 209 LYS NZ 1 1
34 82189 1 1 157 LYS O O 126.003 10.868 -42.135 1.00 . A A . 209 LYS O 1 1
34 82190 1 1 158 LYS C C 126.739 11.795 -44.588 1.00 . A A . 210 LYS C 1 1
34 82191 1 1 158 LYS CA C 127.032 10.295 -44.607 1.00 . A A . 210 LYS CA 1 1
34 82192 1 1 158 LYS CB C 125.736 9.495 -44.843 1.00 . A A . 210 LYS CB 1 1
34 82193 1 1 158 LYS CD C 126.998 7.350 -44.665 1.00 . A A . 210 LYS CD 1 1
34 82194 1 1 158 LYS CE C 127.136 5.958 -45.269 1.00 . A A . 210 LYS CE 1 1
34 82195 1 1 158 LYS CG C 126.060 8.172 -45.541 1.00 . A A . 210 LYS CG 1 1
34 82196 1 1 158 LYS H H 128.443 9.356 -43.329 1.00 . A A . 210 LYS H 1 1
34 82197 1 1 158 LYS HA H 127.734 10.089 -45.400 1.00 . A A . 210 LYS HA 1 1
34 82198 1 1 158 LYS HB2 H 125.265 9.289 -43.893 1.00 . A A . 210 LYS HB2 1 1
34 82199 1 1 158 LYS HB3 H 125.058 10.063 -45.464 1.00 . A A . 210 LYS HB3 1 1
34 82200 1 1 158 LYS HD2 H 127.968 7.827 -44.626 1.00 . A A . 210 LYS HD2 1 1
34 82201 1 1 158 LYS HD3 H 126.592 7.272 -43.668 1.00 . A A . 210 LYS HD3 1 1
34 82202 1 1 158 LYS HE2 H 127.530 6.040 -46.272 1.00 . A A . 210 LYS HE2 1 1
34 82203 1 1 158 LYS HE3 H 127.802 5.362 -44.665 1.00 . A A . 210 LYS HE3 1 1
34 82204 1 1 158 LYS HG2 H 125.146 7.618 -45.708 1.00 . A A . 210 LYS HG2 1 1
34 82205 1 1 158 LYS HG3 H 126.538 8.372 -46.487 1.00 . A A . 210 LYS HG3 1 1
34 82206 1 1 158 LYS HZ1 H 125.893 4.288 -45.193 1.00 . A A . 210 LYS HZ1 1 1
34 82207 1 1 158 LYS HZ2 H 125.344 5.514 -46.234 1.00 . A A . 210 LYS HZ2 1 1
34 82208 1 1 158 LYS HZ3 H 125.198 5.696 -44.551 1.00 . A A . 210 LYS HZ3 1 1
34 82209 1 1 158 LYS N N 127.624 9.893 -43.338 1.00 . A A . 210 LYS N 1 1
34 82210 1 1 158 LYS NZ N 125.791 5.315 -45.316 1.00 . A A . 210 LYS NZ 1 1
34 82211 1 1 158 LYS O O 127.341 12.485 -43.783 1.00 . A A . 210 LYS O 1 1
34 82212 1 1 158 LYS OXT O 125.912 12.229 -45.373 1.00 . A A . 210 LYS OXT 1 1
35 82213 1 1 1 GLY C C 125.192 -2.523 3.345 1.00 . A A . 53 GLY C 1 1
35 82214 1 1 1 GLY CA C 126.598 -2.208 3.834 1.00 . A A . 53 GLY CA 1 1
35 82215 1 1 1 GLY H1 H 126.223 -3.565 5.365 1.00 . A A . 53 GLY H1 1 1
35 82216 1 1 1 GLY H2 H 127.769 -2.862 5.424 1.00 . A A . 53 GLY H2 1 1
35 82217 1 1 1 GLY H3 H 127.423 -4.065 4.277 1.00 . A A . 53 GLY H3 1 1
35 82218 1 1 1 GLY HA2 H 126.601 -1.244 4.324 1.00 . A A . 53 GLY HA2 1 1
35 82219 1 1 1 GLY HA3 H 127.271 -2.188 2.992 1.00 . A A . 53 GLY HA3 1 1
35 82220 1 1 1 GLY N N 127.036 -3.254 4.798 1.00 . A A . 53 GLY N 1 1
35 82221 1 1 1 GLY O O 124.825 -3.687 3.177 1.00 . A A . 53 GLY O 1 1
35 82222 1 1 2 SER C C 123.037 -2.014 1.166 1.00 . A A . 54 SER C 1 1
35 82223 1 1 2 SER CA C 123.045 -1.639 2.645 1.00 . A A . 54 SER CA 1 1
35 82224 1 1 2 SER CB C 122.277 -0.333 2.847 1.00 . A A . 54 SER CB 1 1
35 82225 1 1 2 SER H H 124.762 -0.574 3.270 1.00 . A A . 54 SER H 1 1
35 82226 1 1 2 SER HA H 122.563 -2.421 3.213 1.00 . A A . 54 SER HA 1 1
35 82227 1 1 2 SER HB2 H 121.234 -0.487 2.628 1.00 . A A . 54 SER HB2 1 1
35 82228 1 1 2 SER HB3 H 122.385 -0.010 3.875 1.00 . A A . 54 SER HB3 1 1
35 82229 1 1 2 SER HG H 122.258 1.441 2.048 1.00 . A A . 54 SER HG 1 1
35 82230 1 1 2 SER N N 124.411 -1.476 3.118 1.00 . A A . 54 SER N 1 1
35 82231 1 1 2 SER O O 124.023 -1.807 0.460 1.00 . A A . 54 SER O 1 1
35 82232 1 1 2 SER OG O 122.802 0.655 1.969 1.00 . A A . 54 SER OG 1 1
35 82233 1 1 3 HIS C C 121.636 -1.716 -1.576 1.00 . A A . 55 HIS C 1 1
35 82234 1 1 3 HIS CA C 121.796 -2.955 -0.695 1.00 . A A . 55 HIS CA 1 1
35 82235 1 1 3 HIS CB C 120.589 -3.880 -0.868 1.00 . A A . 55 HIS CB 1 1
35 82236 1 1 3 HIS CD2 C 120.265 -5.457 1.210 1.00 . A A . 55 HIS CD2 1 1
35 82237 1 1 3 HIS CE1 C 121.559 -7.079 0.583 1.00 . A A . 55 HIS CE1 1 1
35 82238 1 1 3 HIS CG C 120.779 -5.106 -0.014 1.00 . A A . 55 HIS CG 1 1
35 82239 1 1 3 HIS H H 121.162 -2.701 1.311 1.00 . A A . 55 HIS H 1 1
35 82240 1 1 3 HIS HA H 122.690 -3.484 -0.992 1.00 . A A . 55 HIS HA 1 1
35 82241 1 1 3 HIS HB2 H 119.691 -3.363 -0.564 1.00 . A A . 55 HIS HB2 1 1
35 82242 1 1 3 HIS HB3 H 120.504 -4.174 -1.903 1.00 . A A . 55 HIS HB3 1 1
35 82243 1 1 3 HIS HD1 H 122.119 -6.214 -1.225 1.00 . A A . 55 HIS HD1 1 1
35 82244 1 1 3 HIS HD2 H 119.584 -4.857 1.795 1.00 . A A . 55 HIS HD2 1 1
35 82245 1 1 3 HIS HE1 H 122.105 -8.010 0.561 1.00 . A A . 55 HIS HE1 1 1
35 82246 1 1 3 HIS N N 121.918 -2.561 0.704 1.00 . A A . 55 HIS N 1 1
35 82247 1 1 3 HIS ND1 N 121.601 -6.155 -0.395 1.00 . A A . 55 HIS ND1 1 1
35 82248 1 1 3 HIS NE2 N 120.759 -6.703 1.585 1.00 . A A . 55 HIS NE2 1 1
35 82249 1 1 3 HIS O O 121.003 -0.741 -1.176 1.00 . A A . 55 HIS O 1 1
35 82250 1 1 4 MET C C 121.393 -1.004 -4.968 1.00 . A A . 56 MET C 1 1
35 82251 1 1 4 MET CA C 122.165 -0.620 -3.703 1.00 . A A . 56 MET CA 1 1
35 82252 1 1 4 MET CB C 123.590 -0.191 -4.066 1.00 . A A . 56 MET CB 1 1
35 82253 1 1 4 MET CE C 125.718 2.060 -4.332 1.00 . A A . 56 MET CE 1 1
35 82254 1 1 4 MET CG C 124.296 0.317 -2.806 1.00 . A A . 56 MET CG 1 1
35 82255 1 1 4 MET H H 122.732 -2.557 -3.030 1.00 . A A . 56 MET H 1 1
35 82256 1 1 4 MET HA H 121.664 0.211 -3.228 1.00 . A A . 56 MET HA 1 1
35 82257 1 1 4 MET HB2 H 124.131 -1.033 -4.471 1.00 . A A . 56 MET HB2 1 1
35 82258 1 1 4 MET HB3 H 123.551 0.602 -4.799 1.00 . A A . 56 MET HB3 1 1
35 82259 1 1 4 MET HE1 H 125.594 1.670 -5.333 1.00 . A A . 56 MET HE1 1 1
35 82260 1 1 4 MET HE2 H 126.554 2.740 -4.314 1.00 . A A . 56 MET HE2 1 1
35 82261 1 1 4 MET HE3 H 124.823 2.588 -4.031 1.00 . A A . 56 MET HE3 1 1
35 82262 1 1 4 MET HG2 H 123.803 1.210 -2.450 1.00 . A A . 56 MET HG2 1 1
35 82263 1 1 4 MET HG3 H 124.255 -0.443 -2.040 1.00 . A A . 56 MET HG3 1 1
35 82264 1 1 4 MET N N 122.230 -1.755 -2.771 1.00 . A A . 56 MET N 1 1
35 82265 1 1 4 MET O O 121.437 -2.152 -5.409 1.00 . A A . 56 MET O 1 1
35 82266 1 1 4 MET SD S 126.026 0.692 -3.190 1.00 . A A . 56 MET SD 1 1
35 82267 1 1 5 ASP C C 120.659 0.092 -8.003 1.00 . A A . 57 ASP C 1 1
35 82268 1 1 5 ASP CA C 119.871 -0.269 -6.746 1.00 . A A . 57 ASP CA 1 1
35 82269 1 1 5 ASP CB C 118.599 0.577 -6.678 1.00 . A A . 57 ASP CB 1 1
35 82270 1 1 5 ASP CG C 117.622 0.163 -7.773 1.00 . A A . 57 ASP CG 1 1
35 82271 1 1 5 ASP H H 120.672 0.859 -5.132 1.00 . A A . 57 ASP H 1 1
35 82272 1 1 5 ASP HA H 119.597 -1.310 -6.793 1.00 . A A . 57 ASP HA 1 1
35 82273 1 1 5 ASP HB2 H 118.134 0.444 -5.713 1.00 . A A . 57 ASP HB2 1 1
35 82274 1 1 5 ASP HB3 H 118.860 1.617 -6.807 1.00 . A A . 57 ASP HB3 1 1
35 82275 1 1 5 ASP N N 120.674 -0.034 -5.539 1.00 . A A . 57 ASP N 1 1
35 82276 1 1 5 ASP O O 120.092 0.301 -9.076 1.00 . A A . 57 ASP O 1 1
35 82277 1 1 5 ASP OD1 O 117.994 -0.654 -8.598 1.00 . A A . 57 ASP OD1 1 1
35 82278 1 1 5 ASP OD2 O 116.509 0.665 -7.765 1.00 . A A . 57 ASP OD2 1 1
35 82279 1 1 6 ALA C C 122.961 -0.591 -9.990 1.00 . A A . 58 ALA C 1 1
35 82280 1 1 6 ALA CA C 122.862 0.526 -8.948 1.00 . A A . 58 ALA CA 1 1
35 82281 1 1 6 ALA CB C 124.258 0.804 -8.391 1.00 . A A . 58 ALA CB 1 1
35 82282 1 1 6 ALA H H 122.343 0.004 -6.960 1.00 . A A . 58 ALA H 1 1
35 82283 1 1 6 ALA HA H 122.497 1.421 -9.427 1.00 . A A . 58 ALA HA 1 1
35 82284 1 1 6 ALA HB1 H 124.975 0.826 -9.199 1.00 . A A . 58 ALA HB1 1 1
35 82285 1 1 6 ALA HB2 H 124.526 0.023 -7.694 1.00 . A A . 58 ALA HB2 1 1
35 82286 1 1 6 ALA HB3 H 124.260 1.755 -7.882 1.00 . A A . 58 ALA HB3 1 1
35 82287 1 1 6 ALA N N 121.968 0.172 -7.846 1.00 . A A . 58 ALA N 1 1
35 82288 1 1 6 ALA O O 123.391 -0.354 -11.118 1.00 . A A . 58 ALA O 1 1
35 82289 1 1 7 SER C C 121.592 -3.962 -10.188 1.00 . A A . 59 SER C 1 1
35 82290 1 1 7 SER CA C 122.675 -2.943 -10.520 1.00 . A A . 59 SER CA 1 1
35 82291 1 1 7 SER CB C 124.061 -3.580 -10.388 1.00 . A A . 59 SER CB 1 1
35 82292 1 1 7 SER H H 122.271 -1.949 -8.691 1.00 . A A . 59 SER H 1 1
35 82293 1 1 7 SER HA H 122.537 -2.603 -11.538 1.00 . A A . 59 SER HA 1 1
35 82294 1 1 7 SER HB2 H 124.756 -3.078 -11.042 1.00 . A A . 59 SER HB2 1 1
35 82295 1 1 7 SER HB3 H 124.402 -3.480 -9.365 1.00 . A A . 59 SER HB3 1 1
35 82296 1 1 7 SER HG H 124.275 -5.035 -11.658 1.00 . A A . 59 SER HG 1 1
35 82297 1 1 7 SER N N 122.590 -1.807 -9.606 1.00 . A A . 59 SER N 1 1
35 82298 1 1 7 SER O O 120.450 -3.830 -10.631 1.00 . A A . 59 SER O 1 1
35 82299 1 1 7 SER OG O 123.991 -4.953 -10.744 1.00 . A A . 59 SER OG 1 1
35 82300 1 1 8 LYS C C 120.168 -6.476 -10.184 1.00 . A A . 60 LYS C 1 1
35 82301 1 1 8 LYS CA C 120.958 -5.963 -8.981 1.00 . A A . 60 LYS CA 1 1
35 82302 1 1 8 LYS CB C 120.006 -5.303 -7.983 1.00 . A A . 60 LYS CB 1 1
35 82303 1 1 8 LYS CD C 118.515 -5.652 -6.016 1.00 . A A . 60 LYS CD 1 1
35 82304 1 1 8 LYS CE C 117.319 -4.899 -6.610 1.00 . A A . 60 LYS CE 1 1
35 82305 1 1 8 LYS CG C 119.306 -6.354 -7.123 1.00 . A A . 60 LYS CG 1 1
35 82306 1 1 8 LYS H H 122.853 -5.010 -9.039 1.00 . A A . 60 LYS H 1 1
35 82307 1 1 8 LYS HA H 121.464 -6.785 -8.506 1.00 . A A . 60 LYS HA 1 1
35 82308 1 1 8 LYS HB2 H 120.570 -4.640 -7.344 1.00 . A A . 60 LYS HB2 1 1
35 82309 1 1 8 LYS HB3 H 119.266 -4.730 -8.521 1.00 . A A . 60 LYS HB3 1 1
35 82310 1 1 8 LYS HD2 H 118.160 -6.386 -5.308 1.00 . A A . 60 LYS HD2 1 1
35 82311 1 1 8 LYS HD3 H 119.159 -4.949 -5.508 1.00 . A A . 60 LYS HD3 1 1
35 82312 1 1 8 LYS HE2 H 117.658 -3.979 -7.063 1.00 . A A . 60 LYS HE2 1 1
35 82313 1 1 8 LYS HE3 H 116.832 -5.512 -7.353 1.00 . A A . 60 LYS HE3 1 1
35 82314 1 1 8 LYS HG2 H 118.634 -6.935 -7.738 1.00 . A A . 60 LYS HG2 1 1
35 82315 1 1 8 LYS HG3 H 120.041 -7.005 -6.678 1.00 . A A . 60 LYS HG3 1 1
35 82316 1 1 8 LYS HZ1 H 115.402 -4.872 -5.805 1.00 . A A . 60 LYS HZ1 1 1
35 82317 1 1 8 LYS HZ2 H 116.370 -3.557 -5.335 1.00 . A A . 60 LYS HZ2 1 1
35 82318 1 1 8 LYS HZ3 H 116.631 -5.093 -4.658 1.00 . A A . 60 LYS HZ3 1 1
35 82319 1 1 8 LYS N N 121.938 -4.961 -9.385 1.00 . A A . 60 LYS N 1 1
35 82320 1 1 8 LYS NZ N 116.357 -4.581 -5.520 1.00 . A A . 60 LYS NZ 1 1
35 82321 1 1 8 LYS O O 119.019 -6.897 -10.054 1.00 . A A . 60 LYS O 1 1
35 82322 1 1 9 ILE C C 119.844 -8.343 -12.531 1.00 . A A . 61 ILE C 1 1
35 82323 1 1 9 ILE CA C 120.137 -6.859 -12.576 1.00 . A A . 61 ILE CA 1 1
35 82324 1 1 9 ILE CB C 121.033 -6.549 -13.768 1.00 . A A . 61 ILE CB 1 1
35 82325 1 1 9 ILE CD1 C 122.501 -4.759 -14.726 1.00 . A A . 61 ILE CD1 1 1
35 82326 1 1 9 ILE CG1 C 121.392 -5.063 -13.723 1.00 . A A . 61 ILE CG1 1 1
35 82327 1 1 9 ILE CG2 C 120.286 -6.864 -15.070 1.00 . A A . 61 ILE CG2 1 1
35 82328 1 1 9 ILE H H 121.699 -6.066 -11.387 1.00 . A A . 61 ILE H 1 1
35 82329 1 1 9 ILE HA H 119.207 -6.323 -12.692 1.00 . A A . 61 ILE HA 1 1
35 82330 1 1 9 ILE HB H 121.933 -7.144 -13.714 1.00 . A A . 61 ILE HB 1 1
35 82331 1 1 9 ILE HD11 H 122.325 -5.308 -15.637 1.00 . A A . 61 ILE HD11 1 1
35 82332 1 1 9 ILE HD12 H 123.452 -5.052 -14.308 1.00 . A A . 61 ILE HD12 1 1
35 82333 1 1 9 ILE HD13 H 122.512 -3.701 -14.938 1.00 . A A . 61 ILE HD13 1 1
35 82334 1 1 9 ILE HG12 H 120.518 -4.476 -13.959 1.00 . A A . 61 ILE HG12 1 1
35 82335 1 1 9 ILE HG13 H 121.736 -4.811 -12.732 1.00 . A A . 61 ILE HG13 1 1
35 82336 1 1 9 ILE HG21 H 119.298 -6.432 -15.035 1.00 . A A . 61 ILE HG21 1 1
35 82337 1 1 9 ILE HG22 H 120.201 -7.936 -15.190 1.00 . A A . 61 ILE HG22 1 1
35 82338 1 1 9 ILE HG23 H 120.829 -6.452 -15.906 1.00 . A A . 61 ILE HG23 1 1
35 82339 1 1 9 ILE N N 120.787 -6.422 -11.348 1.00 . A A . 61 ILE N 1 1
35 82340 1 1 9 ILE O O 118.758 -8.775 -12.899 1.00 . A A . 61 ILE O 1 1
35 82341 1 1 10 ASP C C 120.680 -11.177 -13.377 1.00 . A A . 62 ASP C 1 1
35 82342 1 1 10 ASP CA C 120.668 -10.558 -11.977 1.00 . A A . 62 ASP CA 1 1
35 82343 1 1 10 ASP CB C 119.352 -10.877 -11.246 1.00 . A A . 62 ASP CB 1 1
35 82344 1 1 10 ASP CG C 119.391 -12.278 -10.638 1.00 . A A . 62 ASP CG 1 1
35 82345 1 1 10 ASP H H 121.663 -8.692 -11.797 1.00 . A A . 62 ASP H 1 1
35 82346 1 1 10 ASP HA H 121.493 -10.961 -11.411 1.00 . A A . 62 ASP HA 1 1
35 82347 1 1 10 ASP HB2 H 119.206 -10.154 -10.459 1.00 . A A . 62 ASP HB2 1 1
35 82348 1 1 10 ASP HB3 H 118.527 -10.817 -11.936 1.00 . A A . 62 ASP HB3 1 1
35 82349 1 1 10 ASP N N 120.822 -9.110 -12.074 1.00 . A A . 62 ASP N 1 1
35 82350 1 1 10 ASP O O 121.603 -10.941 -14.158 1.00 . A A . 62 ASP O 1 1
35 82351 1 1 10 ASP OD1 O 120.432 -12.653 -10.127 1.00 . A A . 62 ASP OD1 1 1
35 82352 1 1 10 ASP OD2 O 118.372 -12.948 -10.686 1.00 . A A . 62 ASP OD2 1 1
35 82353 1 1 11 GLN C C 118.116 -12.590 -15.485 1.00 . A A . 63 GLN C 1 1
35 82354 1 1 11 GLN CA C 119.563 -12.610 -14.998 1.00 . A A . 63 GLN CA 1 1
35 82355 1 1 11 GLN CB C 120.043 -14.050 -14.876 1.00 . A A . 63 GLN CB 1 1
35 82356 1 1 11 GLN CD C 119.685 -16.166 -13.606 1.00 . A A . 63 GLN CD 1 1
35 82357 1 1 11 GLN CG C 119.474 -14.660 -13.595 1.00 . A A . 63 GLN CG 1 1
35 82358 1 1 11 GLN H H 118.952 -12.118 -13.035 1.00 . A A . 63 GLN H 1 1
35 82359 1 1 11 GLN HA H 120.194 -12.106 -15.713 1.00 . A A . 63 GLN HA 1 1
35 82360 1 1 11 GLN HB2 H 119.710 -14.617 -15.733 1.00 . A A . 63 GLN HB2 1 1
35 82361 1 1 11 GLN HB3 H 121.121 -14.062 -14.831 1.00 . A A . 63 GLN HB3 1 1
35 82362 1 1 11 GLN HE21 H 119.013 -16.384 -15.460 1.00 . A A . 63 GLN HE21 1 1
35 82363 1 1 11 GLN HE22 H 119.508 -17.815 -14.695 1.00 . A A . 63 GLN HE22 1 1
35 82364 1 1 11 GLN HG2 H 119.978 -14.231 -12.740 1.00 . A A . 63 GLN HG2 1 1
35 82365 1 1 11 GLN HG3 H 118.417 -14.447 -13.534 1.00 . A A . 63 GLN HG3 1 1
35 82366 1 1 11 GLN N N 119.659 -11.963 -13.693 1.00 . A A . 63 GLN N 1 1
35 82367 1 1 11 GLN NE2 N 119.376 -16.845 -14.675 1.00 . A A . 63 GLN NE2 1 1
35 82368 1 1 11 GLN O O 117.457 -13.630 -15.520 1.00 . A A . 63 GLN O 1 1
35 82369 1 1 11 GLN OE1 O 120.144 -16.738 -12.618 1.00 . A A . 63 GLN OE1 1 1
35 82370 1 1 12 PRO C C 115.838 -12.450 -17.282 1.00 . A A . 64 PRO C 1 1
35 82371 1 1 12 PRO CA C 116.199 -11.311 -16.332 1.00 . A A . 64 PRO CA 1 1
35 82372 1 1 12 PRO CB C 116.193 -9.952 -17.089 1.00 . A A . 64 PRO CB 1 1
35 82373 1 1 12 PRO CD C 118.249 -10.124 -15.833 1.00 . A A . 64 PRO CD 1 1
35 82374 1 1 12 PRO CG C 117.602 -9.428 -17.013 1.00 . A A . 64 PRO CG 1 1
35 82375 1 1 12 PRO HA H 115.512 -11.278 -15.501 1.00 . A A . 64 PRO HA 1 1
35 82376 1 1 12 PRO HB2 H 115.892 -10.081 -18.122 1.00 . A A . 64 PRO HB2 1 1
35 82377 1 1 12 PRO HB3 H 115.525 -9.258 -16.596 1.00 . A A . 64 PRO HB3 1 1
35 82378 1 1 12 PRO HD2 H 119.312 -10.188 -15.972 1.00 . A A . 64 PRO HD2 1 1
35 82379 1 1 12 PRO HD3 H 118.011 -9.610 -14.919 1.00 . A A . 64 PRO HD3 1 1
35 82380 1 1 12 PRO HG2 H 118.137 -9.676 -17.923 1.00 . A A . 64 PRO HG2 1 1
35 82381 1 1 12 PRO HG3 H 117.608 -8.360 -16.858 1.00 . A A . 64 PRO HG3 1 1
35 82382 1 1 12 PRO N N 117.599 -11.440 -15.853 1.00 . A A . 64 PRO N 1 1
35 82383 1 1 12 PRO O O 116.560 -12.732 -18.239 1.00 . A A . 64 PRO O 1 1
35 82384 1 1 13 ASP C C 113.441 -13.660 -19.006 1.00 . A A . 65 ASP C 1 1
35 82385 1 1 13 ASP CA C 114.248 -14.196 -17.829 1.00 . A A . 65 ASP CA 1 1
35 82386 1 1 13 ASP CB C 113.386 -15.133 -16.982 1.00 . A A . 65 ASP CB 1 1
35 82387 1 1 13 ASP CG C 114.263 -15.855 -15.962 1.00 . A A . 65 ASP CG 1 1
35 82388 1 1 13 ASP H H 114.183 -12.817 -16.229 1.00 . A A . 65 ASP H 1 1
35 82389 1 1 13 ASP HA H 115.100 -14.747 -18.203 1.00 . A A . 65 ASP HA 1 1
35 82390 1 1 13 ASP HB2 H 112.632 -14.559 -16.465 1.00 . A A . 65 ASP HB2 1 1
35 82391 1 1 13 ASP HB3 H 112.910 -15.861 -17.621 1.00 . A A . 65 ASP HB3 1 1
35 82392 1 1 13 ASP N N 114.713 -13.092 -17.006 1.00 . A A . 65 ASP N 1 1
35 82393 1 1 13 ASP O O 113.160 -12.464 -19.081 1.00 . A A . 65 ASP O 1 1
35 82394 1 1 13 ASP OD1 O 115.474 -15.794 -16.104 1.00 . A A . 65 ASP OD1 1 1
35 82395 1 1 13 ASP OD2 O 113.712 -16.451 -15.052 1.00 . A A . 65 ASP OD2 1 1
35 82396 1 1 14 LEU C C 111.131 -13.304 -20.722 1.00 . A A . 66 LEU C 1 1
35 82397 1 1 14 LEU CA C 112.337 -14.146 -21.114 1.00 . A A . 66 LEU CA 1 1
35 82398 1 1 14 LEU CB C 111.873 -15.401 -21.851 1.00 . A A . 66 LEU CB 1 1
35 82399 1 1 14 LEU CD1 C 112.637 -17.558 -22.861 1.00 . A A . 66 LEU CD1 1 1
35 82400 1 1 14 LEU CD2 C 113.898 -15.439 -23.358 1.00 . A A . 66 LEU CD2 1 1
35 82401 1 1 14 LEU CG C 113.097 -16.214 -22.292 1.00 . A A . 66 LEU CG 1 1
35 82402 1 1 14 LEU H H 113.366 -15.479 -19.834 1.00 . A A . 66 LEU H 1 1
35 82403 1 1 14 LEU HA H 112.971 -13.563 -21.765 1.00 . A A . 66 LEU HA 1 1
35 82404 1 1 14 LEU HB2 H 111.263 -15.999 -21.188 1.00 . A A . 66 LEU HB2 1 1
35 82405 1 1 14 LEU HB3 H 111.295 -15.119 -22.716 1.00 . A A . 66 LEU HB3 1 1
35 82406 1 1 14 LEU HD11 H 111.818 -17.400 -23.547 1.00 . A A . 66 LEU HD11 1 1
35 82407 1 1 14 LEU HD12 H 112.312 -18.198 -22.054 1.00 . A A . 66 LEU HD12 1 1
35 82408 1 1 14 LEU HD13 H 113.458 -18.027 -23.383 1.00 . A A . 66 LEU HD13 1 1
35 82409 1 1 14 LEU HD21 H 114.450 -16.133 -23.976 1.00 . A A . 66 LEU HD21 1 1
35 82410 1 1 14 LEU HD22 H 114.593 -14.773 -22.870 1.00 . A A . 66 LEU HD22 1 1
35 82411 1 1 14 LEU HD23 H 113.225 -14.863 -23.979 1.00 . A A . 66 LEU HD23 1 1
35 82412 1 1 14 LEU HG H 113.728 -16.392 -21.432 1.00 . A A . 66 LEU HG 1 1
35 82413 1 1 14 LEU N N 113.094 -14.542 -19.932 1.00 . A A . 66 LEU N 1 1
35 82414 1 1 14 LEU O O 110.705 -12.427 -21.473 1.00 . A A . 66 LEU O 1 1
35 82415 1 1 15 ALA C C 109.797 -11.382 -18.806 1.00 . A A . 67 ALA C 1 1
35 82416 1 1 15 ALA CA C 109.431 -12.844 -19.053 1.00 . A A . 67 ALA CA 1 1
35 82417 1 1 15 ALA CB C 108.954 -13.482 -17.747 1.00 . A A . 67 ALA CB 1 1
35 82418 1 1 15 ALA H H 110.978 -14.288 -18.991 1.00 . A A . 67 ALA H 1 1
35 82419 1 1 15 ALA HA H 108.638 -12.896 -19.783 1.00 . A A . 67 ALA HA 1 1
35 82420 1 1 15 ALA HB1 H 108.312 -12.794 -17.217 1.00 . A A . 67 ALA HB1 1 1
35 82421 1 1 15 ALA HB2 H 109.810 -13.722 -17.133 1.00 . A A . 67 ALA HB2 1 1
35 82422 1 1 15 ALA HB3 H 108.407 -14.388 -17.967 1.00 . A A . 67 ALA HB3 1 1
35 82423 1 1 15 ALA N N 110.590 -13.578 -19.544 1.00 . A A . 67 ALA N 1 1
35 82424 1 1 15 ALA O O 109.012 -10.476 -19.084 1.00 . A A . 67 ALA O 1 1
35 82425 1 1 16 GLU C C 111.856 -9.104 -19.294 1.00 . A A . 68 GLU C 1 1
35 82426 1 1 16 GLU CA C 111.484 -9.827 -18.003 1.00 . A A . 68 GLU CA 1 1
35 82427 1 1 16 GLU CB C 112.707 -9.919 -17.090 1.00 . A A . 68 GLU CB 1 1
35 82428 1 1 16 GLU CD C 111.374 -9.547 -15.005 1.00 . A A . 68 GLU CD 1 1
35 82429 1 1 16 GLU CG C 112.288 -10.516 -15.745 1.00 . A A . 68 GLU CG 1 1
35 82430 1 1 16 GLU H H 111.576 -11.938 -18.094 1.00 . A A . 68 GLU H 1 1
35 82431 1 1 16 GLU HA H 110.708 -9.271 -17.499 1.00 . A A . 68 GLU HA 1 1
35 82432 1 1 16 GLU HB2 H 113.452 -10.552 -17.551 1.00 . A A . 68 GLU HB2 1 1
35 82433 1 1 16 GLU HB3 H 113.117 -8.933 -16.934 1.00 . A A . 68 GLU HB3 1 1
35 82434 1 1 16 GLU HG2 H 111.761 -11.444 -15.916 1.00 . A A . 68 GLU HG2 1 1
35 82435 1 1 16 GLU HG3 H 113.167 -10.709 -15.148 1.00 . A A . 68 GLU HG3 1 1
35 82436 1 1 16 GLU N N 110.998 -11.171 -18.288 1.00 . A A . 68 GLU N 1 1
35 82437 1 1 16 GLU O O 111.821 -7.876 -19.368 1.00 . A A . 68 GLU O 1 1
35 82438 1 1 16 GLU OE1 O 111.407 -8.371 -15.328 1.00 . A A . 68 GLU OE1 1 1
35 82439 1 1 16 GLU OE2 O 110.655 -9.993 -14.127 1.00 . A A . 68 GLU OE2 1 1
35 82440 1 1 17 VAL C C 111.398 -9.016 -22.454 1.00 . A A . 69 VAL C 1 1
35 82441 1 1 17 VAL CA C 112.618 -9.335 -21.594 1.00 . A A . 69 VAL CA 1 1
35 82442 1 1 17 VAL CB C 113.499 -10.364 -22.298 1.00 . A A . 69 VAL CB 1 1
35 82443 1 1 17 VAL CG1 C 113.964 -9.827 -23.652 1.00 . A A . 69 VAL CG1 1 1
35 82444 1 1 17 VAL CG2 C 114.711 -10.653 -21.414 1.00 . A A . 69 VAL CG2 1 1
35 82445 1 1 17 VAL H H 112.242 -10.853 -20.178 1.00 . A A . 69 VAL H 1 1
35 82446 1 1 17 VAL HA H 113.190 -8.435 -21.442 1.00 . A A . 69 VAL HA 1 1
35 82447 1 1 17 VAL HB H 112.936 -11.275 -22.446 1.00 . A A . 69 VAL HB 1 1
35 82448 1 1 17 VAL HG11 H 113.111 -9.702 -24.302 1.00 . A A . 69 VAL HG11 1 1
35 82449 1 1 17 VAL HG12 H 114.655 -10.528 -24.097 1.00 . A A . 69 VAL HG12 1 1
35 82450 1 1 17 VAL HG13 H 114.455 -8.876 -23.514 1.00 . A A . 69 VAL HG13 1 1
35 82451 1 1 17 VAL HG21 H 115.304 -11.439 -21.858 1.00 . A A . 69 VAL HG21 1 1
35 82452 1 1 17 VAL HG22 H 114.376 -10.963 -20.435 1.00 . A A . 69 VAL HG22 1 1
35 82453 1 1 17 VAL HG23 H 115.307 -9.759 -21.321 1.00 . A A . 69 VAL HG23 1 1
35 82454 1 1 17 VAL N N 112.225 -9.882 -20.303 1.00 . A A . 69 VAL N 1 1
35 82455 1 1 17 VAL O O 111.312 -7.948 -23.063 1.00 . A A . 69 VAL O 1 1
35 82456 1 1 18 ALA C C 108.382 -8.657 -22.787 1.00 . A A . 70 ALA C 1 1
35 82457 1 1 18 ALA CA C 109.255 -9.799 -23.307 1.00 . A A . 70 ALA CA 1 1
35 82458 1 1 18 ALA CB C 108.454 -11.100 -23.265 1.00 . A A . 70 ALA CB 1 1
35 82459 1 1 18 ALA H H 110.607 -10.794 -22.008 1.00 . A A . 70 ALA H 1 1
35 82460 1 1 18 ALA HA H 109.531 -9.595 -24.328 1.00 . A A . 70 ALA HA 1 1
35 82461 1 1 18 ALA HB1 H 108.052 -11.241 -22.272 1.00 . A A . 70 ALA HB1 1 1
35 82462 1 1 18 ALA HB2 H 109.101 -11.929 -23.512 1.00 . A A . 70 ALA HB2 1 1
35 82463 1 1 18 ALA HB3 H 107.645 -11.050 -23.977 1.00 . A A . 70 ALA HB3 1 1
35 82464 1 1 18 ALA N N 110.468 -9.961 -22.508 1.00 . A A . 70 ALA N 1 1
35 82465 1 1 18 ALA O O 107.925 -7.810 -23.557 1.00 . A A . 70 ALA O 1 1
35 82466 1 1 19 ASN C C 108.013 -6.268 -20.871 1.00 . A A . 71 ASN C 1 1
35 82467 1 1 19 ASN CA C 107.313 -7.628 -20.855 1.00 . A A . 71 ASN CA 1 1
35 82468 1 1 19 ASN CB C 107.012 -8.045 -19.412 1.00 . A A . 71 ASN CB 1 1
35 82469 1 1 19 ASN CG C 108.265 -7.881 -18.561 1.00 . A A . 71 ASN CG 1 1
35 82470 1 1 19 ASN H H 108.530 -9.362 -20.927 1.00 . A A . 71 ASN H 1 1
35 82471 1 1 19 ASN HA H 106.383 -7.552 -21.395 1.00 . A A . 71 ASN HA 1 1
35 82472 1 1 19 ASN HB2 H 106.219 -7.429 -19.015 1.00 . A A . 71 ASN HB2 1 1
35 82473 1 1 19 ASN HB3 H 106.705 -9.080 -19.398 1.00 . A A . 71 ASN HB3 1 1
35 82474 1 1 19 ASN HD21 H 109.492 -8.269 -20.070 1.00 . A A . 71 ASN HD21 1 1
35 82475 1 1 19 ASN HD22 H 110.246 -7.930 -18.589 1.00 . A A . 71 ASN HD22 1 1
35 82476 1 1 19 ASN N N 108.146 -8.653 -21.482 1.00 . A A . 71 ASN N 1 1
35 82477 1 1 19 ASN ND2 N 109.431 -8.042 -19.118 1.00 . A A . 71 ASN ND2 1 1
35 82478 1 1 19 ASN O O 107.366 -5.220 -20.887 1.00 . A A . 71 ASN O 1 1
35 82479 1 1 19 ASN OD1 O 108.179 -7.591 -17.369 1.00 . A A . 71 ASN OD1 1 1
35 82480 1 1 20 ALA C C 109.859 -4.289 -22.141 1.00 . A A . 72 ALA C 1 1
35 82481 1 1 20 ALA CA C 110.131 -5.078 -20.864 1.00 . A A . 72 ALA CA 1 1
35 82482 1 1 20 ALA CB C 111.619 -5.439 -20.757 1.00 . A A . 72 ALA CB 1 1
35 82483 1 1 20 ALA H H 109.797 -7.170 -20.840 1.00 . A A . 72 ALA H 1 1
35 82484 1 1 20 ALA HA H 109.852 -4.474 -20.011 1.00 . A A . 72 ALA HA 1 1
35 82485 1 1 20 ALA HB1 H 111.798 -6.375 -21.268 1.00 . A A . 72 ALA HB1 1 1
35 82486 1 1 20 ALA HB2 H 111.887 -5.547 -19.715 1.00 . A A . 72 ALA HB2 1 1
35 82487 1 1 20 ALA HB3 H 112.223 -4.662 -21.204 1.00 . A A . 72 ALA HB3 1 1
35 82488 1 1 20 ALA N N 109.340 -6.303 -20.857 1.00 . A A . 72 ALA N 1 1
35 82489 1 1 20 ALA O O 109.753 -4.864 -23.224 1.00 . A A . 72 ALA O 1 1
35 82490 1 1 21 SER C C 110.253 -0.810 -23.084 1.00 . A A . 73 SER C 1 1
35 82491 1 1 21 SER CA C 109.455 -2.108 -23.166 1.00 . A A . 73 SER CA 1 1
35 82492 1 1 21 SER CB C 107.960 -1.795 -23.215 1.00 . A A . 73 SER CB 1 1
35 82493 1 1 21 SER H H 109.820 -2.561 -21.116 1.00 . A A . 73 SER H 1 1
35 82494 1 1 21 SER HA H 109.735 -2.628 -24.074 1.00 . A A . 73 SER HA 1 1
35 82495 1 1 21 SER HB2 H 107.662 -1.590 -24.229 1.00 . A A . 73 SER HB2 1 1
35 82496 1 1 21 SER HB3 H 107.406 -2.649 -22.845 1.00 . A A . 73 SER HB3 1 1
35 82497 1 1 21 SER HG H 107.056 -0.110 -22.871 1.00 . A A . 73 SER HG 1 1
35 82498 1 1 21 SER N N 109.733 -2.966 -22.008 1.00 . A A . 73 SER N 1 1
35 82499 1 1 21 SER O O 110.312 -0.172 -22.033 1.00 . A A . 73 SER O 1 1
35 82500 1 1 21 SER OG O 107.694 -0.657 -22.409 1.00 . A A . 73 SER OG 1 1
35 82501 1 1 22 LEU C C 111.526 1.533 -25.566 1.00 . A A . 74 LEU C 1 1
35 82502 1 1 22 LEU CA C 111.698 0.784 -24.242 1.00 . A A . 74 LEU CA 1 1
35 82503 1 1 22 LEU CB C 113.164 0.391 -24.060 1.00 . A A . 74 LEU CB 1 1
35 82504 1 1 22 LEU CD1 C 113.961 2.048 -22.323 1.00 . A A . 74 LEU CD1 1 1
35 82505 1 1 22 LEU CD2 C 115.488 1.313 -24.156 1.00 . A A . 74 LEU CD2 1 1
35 82506 1 1 22 LEU CG C 114.034 1.635 -23.802 1.00 . A A . 74 LEU CG 1 1
35 82507 1 1 22 LEU H H 110.809 -0.988 -25.003 1.00 . A A . 74 LEU H 1 1
35 82508 1 1 22 LEU HA H 111.410 1.438 -23.435 1.00 . A A . 74 LEU HA 1 1
35 82509 1 1 22 LEU HB2 H 113.246 -0.289 -23.225 1.00 . A A . 74 LEU HB2 1 1
35 82510 1 1 22 LEU HB3 H 113.504 -0.106 -24.957 1.00 . A A . 74 LEU HB3 1 1
35 82511 1 1 22 LEU HD11 H 112.982 2.441 -22.099 1.00 . A A . 74 LEU HD11 1 1
35 82512 1 1 22 LEU HD12 H 114.703 2.808 -22.128 1.00 . A A . 74 LEU HD12 1 1
35 82513 1 1 22 LEU HD13 H 114.158 1.191 -21.696 1.00 . A A . 74 LEU HD13 1 1
35 82514 1 1 22 LEU HD21 H 115.603 1.299 -25.230 1.00 . A A . 74 LEU HD21 1 1
35 82515 1 1 22 LEU HD22 H 115.747 0.346 -23.752 1.00 . A A . 74 LEU HD22 1 1
35 82516 1 1 22 LEU HD23 H 116.137 2.062 -23.732 1.00 . A A . 74 LEU HD23 1 1
35 82517 1 1 22 LEU HG H 113.687 2.452 -24.420 1.00 . A A . 74 LEU HG 1 1
35 82518 1 1 22 LEU N N 110.882 -0.433 -24.199 1.00 . A A . 74 LEU N 1 1
35 82519 1 1 22 LEU O O 111.554 0.933 -26.641 1.00 . A A . 74 LEU O 1 1
35 82520 1 1 23 ASP C C 112.510 3.708 -27.470 1.00 . A A . 75 ASP C 1 1
35 82521 1 1 23 ASP CA C 111.210 3.690 -26.667 1.00 . A A . 75 ASP CA 1 1
35 82522 1 1 23 ASP CB C 110.840 5.117 -26.249 1.00 . A A . 75 ASP CB 1 1
35 82523 1 1 23 ASP CG C 110.586 5.985 -27.478 1.00 . A A . 75 ASP CG 1 1
35 82524 1 1 23 ASP H H 111.364 3.276 -24.594 1.00 . A A . 75 ASP H 1 1
35 82525 1 1 23 ASP HA H 110.422 3.289 -27.284 1.00 . A A . 75 ASP HA 1 1
35 82526 1 1 23 ASP HB2 H 109.947 5.091 -25.641 1.00 . A A . 75 ASP HB2 1 1
35 82527 1 1 23 ASP HB3 H 111.650 5.541 -25.675 1.00 . A A . 75 ASP HB3 1 1
35 82528 1 1 23 ASP N N 111.366 2.854 -25.477 1.00 . A A . 75 ASP N 1 1
35 82529 1 1 23 ASP O O 113.599 3.806 -26.903 1.00 . A A . 75 ASP O 1 1
35 82530 1 1 23 ASP OD1 O 110.821 5.511 -28.576 1.00 . A A . 75 ASP OD1 1 1
35 82531 1 1 23 ASP OD2 O 110.157 7.114 -27.300 1.00 . A A . 75 ASP OD2 1 1
35 82532 1 1 24 LYS C C 114.268 4.951 -29.590 1.00 . A A . 76 LYS C 1 1
35 82533 1 1 24 LYS CA C 113.557 3.609 -29.664 1.00 . A A . 76 LYS CA 1 1
35 82534 1 1 24 LYS CB C 113.116 3.337 -31.105 1.00 . A A . 76 LYS CB 1 1
35 82535 1 1 24 LYS CD C 113.265 0.852 -30.797 1.00 . A A . 76 LYS CD 1 1
35 82536 1 1 24 LYS CE C 112.659 -0.472 -31.256 1.00 . A A . 76 LYS CE 1 1
35 82537 1 1 24 LYS CG C 112.341 2.014 -31.174 1.00 . A A . 76 LYS CG 1 1
35 82538 1 1 24 LYS H H 111.495 3.530 -29.183 1.00 . A A . 76 LYS H 1 1
35 82539 1 1 24 LYS HA H 114.242 2.842 -29.349 1.00 . A A . 76 LYS HA 1 1
35 82540 1 1 24 LYS HB2 H 112.482 4.144 -31.443 1.00 . A A . 76 LYS HB2 1 1
35 82541 1 1 24 LYS HB3 H 113.986 3.275 -31.741 1.00 . A A . 76 LYS HB3 1 1
35 82542 1 1 24 LYS HD2 H 114.227 0.987 -31.267 1.00 . A A . 76 LYS HD2 1 1
35 82543 1 1 24 LYS HD3 H 113.388 0.821 -29.726 1.00 . A A . 76 LYS HD3 1 1
35 82544 1 1 24 LYS HE2 H 111.714 -0.629 -30.756 1.00 . A A . 76 LYS HE2 1 1
35 82545 1 1 24 LYS HE3 H 112.507 -0.452 -32.324 1.00 . A A . 76 LYS HE3 1 1
35 82546 1 1 24 LYS HG2 H 111.510 2.050 -30.482 1.00 . A A . 76 LYS HG2 1 1
35 82547 1 1 24 LYS HG3 H 111.967 1.867 -32.176 1.00 . A A . 76 LYS HG3 1 1
35 82548 1 1 24 LYS HZ1 H 113.065 -2.443 -30.722 1.00 . A A . 76 LYS HZ1 1 1
35 82549 1 1 24 LYS HZ2 H 114.136 -1.307 -30.052 1.00 . A A . 76 LYS HZ2 1 1
35 82550 1 1 24 LYS HZ3 H 114.258 -1.729 -31.694 1.00 . A A . 76 LYS HZ3 1 1
35 82551 1 1 24 LYS N N 112.388 3.608 -28.788 1.00 . A A . 76 LYS N 1 1
35 82552 1 1 24 LYS NZ N 113.600 -1.572 -30.906 1.00 . A A . 76 LYS NZ 1 1
35 82553 1 1 24 LYS O O 115.356 5.127 -30.140 1.00 . A A . 76 LYS O 1 1
35 82554 1 1 25 LYS C C 115.249 7.260 -27.651 1.00 . A A . 77 LYS C 1 1
35 82555 1 1 25 LYS CA C 114.184 7.230 -28.751 1.00 . A A . 77 LYS CA 1 1
35 82556 1 1 25 LYS CB C 113.032 8.167 -28.395 1.00 . A A . 77 LYS CB 1 1
35 82557 1 1 25 LYS CD C 112.276 10.505 -28.143 1.00 . A A . 77 LYS CD 1 1
35 82558 1 1 25 LYS CE C 112.686 11.974 -28.169 1.00 . A A . 77 LYS CE 1 1
35 82559 1 1 25 LYS CG C 113.489 9.622 -28.413 1.00 . A A . 77 LYS CG 1 1
35 82560 1 1 25 LYS H H 112.769 5.678 -28.500 1.00 . A A . 77 LYS H 1 1
35 82561 1 1 25 LYS HA H 114.622 7.550 -29.685 1.00 . A A . 77 LYS HA 1 1
35 82562 1 1 25 LYS HB2 H 112.233 8.037 -29.110 1.00 . A A . 77 LYS HB2 1 1
35 82563 1 1 25 LYS HB3 H 112.669 7.922 -27.408 1.00 . A A . 77 LYS HB3 1 1
35 82564 1 1 25 LYS HD2 H 111.528 10.327 -28.902 1.00 . A A . 77 LYS HD2 1 1
35 82565 1 1 25 LYS HD3 H 111.868 10.264 -27.173 1.00 . A A . 77 LYS HD3 1 1
35 82566 1 1 25 LYS HE2 H 113.425 12.156 -27.403 1.00 . A A . 77 LYS HE2 1 1
35 82567 1 1 25 LYS HE3 H 113.097 12.218 -29.136 1.00 . A A . 77 LYS HE3 1 1
35 82568 1 1 25 LYS HG2 H 114.231 9.783 -27.647 1.00 . A A . 77 LYS HG2 1 1
35 82569 1 1 25 LYS HG3 H 113.903 9.862 -29.382 1.00 . A A . 77 LYS HG3 1 1
35 82570 1 1 25 LYS HZ1 H 110.645 12.202 -27.840 1.00 . A A . 77 LYS HZ1 1 1
35 82571 1 1 25 LYS HZ2 H 111.357 13.486 -28.696 1.00 . A A . 77 LYS HZ2 1 1
35 82572 1 1 25 LYS HZ3 H 111.606 13.335 -27.022 1.00 . A A . 77 LYS HZ3 1 1
35 82573 1 1 25 LYS N N 113.636 5.890 -28.909 1.00 . A A . 77 LYS N 1 1
35 82574 1 1 25 LYS NZ N 111.484 12.814 -27.913 1.00 . A A . 77 LYS NZ 1 1
35 82575 1 1 25 LYS O O 115.958 8.252 -27.479 1.00 . A A . 77 LYS O 1 1
35 82576 1 1 26 GLN C C 117.718 5.777 -26.322 1.00 . A A . 78 GLN C 1 1
35 82577 1 1 26 GLN CA C 116.310 6.066 -25.808 1.00 . A A . 78 GLN CA 1 1
35 82578 1 1 26 GLN CB C 115.865 4.966 -24.847 1.00 . A A . 78 GLN CB 1 1
35 82579 1 1 26 GLN CD C 114.879 6.565 -23.187 1.00 . A A . 78 GLN CD 1 1
35 82580 1 1 26 GLN CG C 114.584 5.405 -24.134 1.00 . A A . 78 GLN CG 1 1
35 82581 1 1 26 GLN H H 114.751 5.410 -27.085 1.00 . A A . 78 GLN H 1 1
35 82582 1 1 26 GLN HA H 116.327 7.004 -25.276 1.00 . A A . 78 GLN HA 1 1
35 82583 1 1 26 GLN HB2 H 115.675 4.059 -25.404 1.00 . A A . 78 GLN HB2 1 1
35 82584 1 1 26 GLN HB3 H 116.639 4.786 -24.117 1.00 . A A . 78 GLN HB3 1 1
35 82585 1 1 26 GLN HE21 H 113.528 7.775 -23.998 1.00 . A A . 78 GLN HE21 1 1
35 82586 1 1 26 GLN HE22 H 114.400 8.429 -22.696 1.00 . A A . 78 GLN HE22 1 1
35 82587 1 1 26 GLN HG2 H 113.858 5.722 -24.870 1.00 . A A . 78 GLN HG2 1 1
35 82588 1 1 26 GLN HG3 H 114.185 4.576 -23.571 1.00 . A A . 78 GLN HG3 1 1
35 82589 1 1 26 GLN N N 115.346 6.165 -26.903 1.00 . A A . 78 GLN N 1 1
35 82590 1 1 26 GLN NE2 N 114.213 7.682 -23.304 1.00 . A A . 78 GLN NE2 1 1
35 82591 1 1 26 GLN O O 118.673 5.711 -25.547 1.00 . A A . 78 GLN O 1 1
35 82592 1 1 26 GLN OE1 O 115.745 6.451 -22.320 1.00 . A A . 78 GLN OE1 1 1
35 82593 1 1 27 VAL C C 119.868 6.597 -28.548 1.00 . A A . 79 VAL C 1 1
35 82594 1 1 27 VAL CA C 119.115 5.308 -28.258 1.00 . A A . 79 VAL CA 1 1
35 82595 1 1 27 VAL CB C 118.855 4.554 -29.559 1.00 . A A . 79 VAL CB 1 1
35 82596 1 1 27 VAL CG1 C 117.910 3.384 -29.278 1.00 . A A . 79 VAL CG1 1 1
35 82597 1 1 27 VAL CG2 C 118.208 5.509 -30.569 1.00 . A A . 79 VAL CG2 1 1
35 82598 1 1 27 VAL H H 117.038 5.638 -28.198 1.00 . A A . 79 VAL H 1 1
35 82599 1 1 27 VAL HA H 119.712 4.688 -27.604 1.00 . A A . 79 VAL HA 1 1
35 82600 1 1 27 VAL HB H 119.787 4.180 -29.955 1.00 . A A . 79 VAL HB 1 1
35 82601 1 1 27 VAL HG11 H 117.775 2.806 -30.180 1.00 . A A . 79 VAL HG11 1 1
35 82602 1 1 27 VAL HG12 H 116.954 3.764 -28.947 1.00 . A A . 79 VAL HG12 1 1
35 82603 1 1 27 VAL HG13 H 118.333 2.756 -28.509 1.00 . A A . 79 VAL HG13 1 1
35 82604 1 1 27 VAL HG21 H 117.722 4.943 -31.348 1.00 . A A . 79 VAL HG21 1 1
35 82605 1 1 27 VAL HG22 H 118.974 6.137 -31.003 1.00 . A A . 79 VAL HG22 1 1
35 82606 1 1 27 VAL HG23 H 117.478 6.131 -30.066 1.00 . A A . 79 VAL HG23 1 1
35 82607 1 1 27 VAL N N 117.833 5.599 -27.629 1.00 . A A . 79 VAL N 1 1
35 82608 1 1 27 VAL O O 119.274 7.587 -28.972 1.00 . A A . 79 VAL O 1 1
35 82609 1 1 28 ILE C C 123.139 7.477 -29.482 1.00 . A A . 80 ILE C 1 1
35 82610 1 1 28 ILE CA C 122.000 7.771 -28.521 1.00 . A A . 80 ILE CA 1 1
35 82611 1 1 28 ILE CB C 122.584 8.204 -27.188 1.00 . A A . 80 ILE CB 1 1
35 82612 1 1 28 ILE CD1 C 124.508 7.430 -25.748 1.00 . A A . 80 ILE CD1 1 1
35 82613 1 1 28 ILE CG1 C 123.255 6.982 -26.500 1.00 . A A . 80 ILE CG1 1 1
35 82614 1 1 28 ILE CG2 C 121.447 8.742 -26.310 1.00 . A A . 80 ILE CG2 1 1
35 82615 1 1 28 ILE H H 121.585 5.770 -27.948 1.00 . A A . 80 ILE H 1 1
35 82616 1 1 28 ILE HA H 121.403 8.572 -28.918 1.00 . A A . 80 ILE HA 1 1
35 82617 1 1 28 ILE HB H 123.312 8.986 -27.356 1.00 . A A . 80 ILE HB 1 1
35 82618 1 1 28 ILE HD11 H 125.333 7.481 -26.442 1.00 . A A . 80 ILE HD11 1 1
35 82619 1 1 28 ILE HD12 H 124.734 6.717 -24.971 1.00 . A A . 80 ILE HD12 1 1
35 82620 1 1 28 ILE HD13 H 124.342 8.403 -25.314 1.00 . A A . 80 ILE HD13 1 1
35 82621 1 1 28 ILE HG12 H 122.566 6.523 -25.806 1.00 . A A . 80 ILE HG12 1 1
35 82622 1 1 28 ILE HG13 H 123.542 6.248 -27.243 1.00 . A A . 80 ILE HG13 1 1
35 82623 1 1 28 ILE HG21 H 120.824 7.919 -25.993 1.00 . A A . 80 ILE HG21 1 1
35 82624 1 1 28 ILE HG22 H 120.853 9.446 -26.873 1.00 . A A . 80 ILE HG22 1 1
35 82625 1 1 28 ILE HG23 H 121.861 9.235 -25.445 1.00 . A A . 80 ILE HG23 1 1
35 82626 1 1 28 ILE N N 121.172 6.586 -28.299 1.00 . A A . 80 ILE N 1 1
35 82627 1 1 28 ILE O O 123.899 8.372 -29.853 1.00 . A A . 80 ILE O 1 1
35 82628 1 1 29 GLY C C 124.096 4.395 -31.242 1.00 . A A . 81 GLY C 1 1
35 82629 1 1 29 GLY CA C 124.309 5.827 -30.799 1.00 . A A . 81 GLY CA 1 1
35 82630 1 1 29 GLY H H 122.605 5.553 -29.557 1.00 . A A . 81 GLY H 1 1
35 82631 1 1 29 GLY HA2 H 124.294 6.475 -31.666 1.00 . A A . 81 GLY HA2 1 1
35 82632 1 1 29 GLY HA3 H 125.265 5.908 -30.307 1.00 . A A . 81 GLY HA3 1 1
35 82633 1 1 29 GLY N N 123.251 6.226 -29.880 1.00 . A A . 81 GLY N 1 1
35 82634 1 1 29 GLY O O 123.075 3.791 -30.918 1.00 . A A . 81 GLY O 1 1
35 82635 1 1 30 ARG C C 126.243 1.773 -32.567 1.00 . A A . 82 ARG C 1 1
35 82636 1 1 30 ARG CA C 124.902 2.475 -32.471 1.00 . A A . 82 ARG CA 1 1
35 82637 1 1 30 ARG CB C 124.245 2.495 -33.859 1.00 . A A . 82 ARG CB 1 1
35 82638 1 1 30 ARG CD C 122.508 3.578 -35.262 1.00 . A A . 82 ARG CD 1 1
35 82639 1 1 30 ARG CG C 123.201 3.608 -33.913 1.00 . A A . 82 ARG CG 1 1
35 82640 1 1 30 ARG CZ C 123.123 3.953 -37.571 1.00 . A A . 82 ARG CZ 1 1
35 82641 1 1 30 ARG H H 125.844 4.367 -32.230 1.00 . A A . 82 ARG H 1 1
35 82642 1 1 30 ARG HA H 124.270 1.917 -31.797 1.00 . A A . 82 ARG HA 1 1
35 82643 1 1 30 ARG HB2 H 124.995 2.677 -34.617 1.00 . A A . 82 ARG HB2 1 1
35 82644 1 1 30 ARG HB3 H 123.767 1.546 -34.049 1.00 . A A . 82 ARG HB3 1 1
35 82645 1 1 30 ARG HD2 H 122.113 2.590 -35.444 1.00 . A A . 82 ARG HD2 1 1
35 82646 1 1 30 ARG HD3 H 121.699 4.295 -35.267 1.00 . A A . 82 ARG HD3 1 1
35 82647 1 1 30 ARG HE H 124.391 4.128 -36.043 1.00 . A A . 82 ARG HE 1 1
35 82648 1 1 30 ARG HG2 H 122.477 3.467 -33.129 1.00 . A A . 82 ARG HG2 1 1
35 82649 1 1 30 ARG HG3 H 123.693 4.564 -33.795 1.00 . A A . 82 ARG HG3 1 1
35 82650 1 1 30 ARG HH11 H 122.447 5.834 -37.487 1.00 . A A . 82 ARG HH11 1 1
35 82651 1 1 30 ARG HH12 H 122.331 5.064 -39.033 1.00 . A A . 82 ARG HH12 1 1
35 82652 1 1 30 ARG HH21 H 123.723 2.079 -37.931 1.00 . A A . 82 ARG HH21 1 1
35 82653 1 1 30 ARG HH22 H 123.056 2.927 -39.286 1.00 . A A . 82 ARG HH22 1 1
35 82654 1 1 30 ARG N N 125.048 3.845 -31.989 1.00 . A A . 82 ARG N 1 1
35 82655 1 1 30 ARG NE N 123.468 3.920 -36.295 1.00 . A A . 82 ARG NE 1 1
35 82656 1 1 30 ARG NH1 N 122.591 5.033 -38.069 1.00 . A A . 82 ARG NH1 1 1
35 82657 1 1 30 ARG NH2 N 123.315 2.905 -38.321 1.00 . A A . 82 ARG NH2 1 1
35 82658 1 1 30 ARG O O 127.277 2.406 -32.775 1.00 . A A . 82 ARG O 1 1
35 82659 1 1 31 ILE C C 127.243 -1.424 -33.571 1.00 . A A . 83 ILE C 1 1
35 82660 1 1 31 ILE CA C 127.432 -0.356 -32.507 1.00 . A A . 83 ILE CA 1 1
35 82661 1 1 31 ILE CB C 127.713 -1.007 -31.146 1.00 . A A . 83 ILE CB 1 1
35 82662 1 1 31 ILE CD1 C 129.516 -1.979 -29.689 1.00 . A A . 83 ILE CD1 1 1
35 82663 1 1 31 ILE CG1 C 129.123 -1.619 -31.130 1.00 . A A . 83 ILE CG1 1 1
35 82664 1 1 31 ILE CG2 C 126.680 -2.111 -30.865 1.00 . A A . 83 ILE CG2 1 1
35 82665 1 1 31 ILE H H 125.353 0.000 -32.243 1.00 . A A . 83 ILE H 1 1
35 82666 1 1 31 ILE HA H 128.272 0.270 -32.782 1.00 . A A . 83 ILE HA 1 1
35 82667 1 1 31 ILE HB H 127.644 -0.251 -30.376 1.00 . A A . 83 ILE HB 1 1
35 82668 1 1 31 ILE HD11 H 128.630 -2.187 -29.101 1.00 . A A . 83 ILE HD11 1 1
35 82669 1 1 31 ILE HD12 H 130.053 -1.155 -29.249 1.00 . A A . 83 ILE HD12 1 1
35 82670 1 1 31 ILE HD13 H 130.150 -2.851 -29.696 1.00 . A A . 83 ILE HD13 1 1
35 82671 1 1 31 ILE HG12 H 129.133 -2.511 -31.739 1.00 . A A . 83 ILE HG12 1 1
35 82672 1 1 31 ILE HG13 H 129.832 -0.906 -31.524 1.00 . A A . 83 ILE HG13 1 1
35 82673 1 1 31 ILE HG21 H 126.563 -2.235 -29.799 1.00 . A A . 83 ILE HG21 1 1
35 82674 1 1 31 ILE HG22 H 127.009 -3.044 -31.301 1.00 . A A . 83 ILE HG22 1 1
35 82675 1 1 31 ILE HG23 H 125.736 -1.840 -31.296 1.00 . A A . 83 ILE HG23 1 1
35 82676 1 1 31 ILE N N 126.215 0.450 -32.421 1.00 . A A . 83 ILE N 1 1
35 82677 1 1 31 ILE O O 126.335 -2.251 -33.494 1.00 . A A . 83 ILE O 1 1
35 82678 1 1 32 SER C C 129.327 -3.159 -35.715 1.00 . A A . 84 SER C 1 1
35 82679 1 1 32 SER CA C 128.044 -2.350 -35.668 1.00 . A A . 84 SER CA 1 1
35 82680 1 1 32 SER CB C 127.848 -1.595 -36.980 1.00 . A A . 84 SER CB 1 1
35 82681 1 1 32 SER H H 128.804 -0.703 -34.568 1.00 . A A . 84 SER H 1 1
35 82682 1 1 32 SER HA H 127.205 -3.025 -35.516 1.00 . A A . 84 SER HA 1 1
35 82683 1 1 32 SER HB2 H 126.795 -1.482 -37.175 1.00 . A A . 84 SER HB2 1 1
35 82684 1 1 32 SER HB3 H 128.298 -0.621 -36.890 1.00 . A A . 84 SER HB3 1 1
35 82685 1 1 32 SER HG H 128.034 -2.025 -38.864 1.00 . A A . 84 SER HG 1 1
35 82686 1 1 32 SER N N 128.108 -1.392 -34.571 1.00 . A A . 84 SER N 1 1
35 82687 1 1 32 SER O O 130.425 -2.602 -35.696 1.00 . A A . 84 SER O 1 1
35 82688 1 1 32 SER OG O 128.444 -2.317 -38.045 1.00 . A A . 84 SER OG 1 1
35 82689 1 1 33 ILE C C 130.210 -6.494 -36.775 1.00 . A A . 85 ILE C 1 1
35 82690 1 1 33 ILE CA C 130.355 -5.365 -35.737 1.00 . A A . 85 ILE CA 1 1
35 82691 1 1 33 ILE CB C 130.484 -5.946 -34.345 1.00 . A A . 85 ILE CB 1 1
35 82692 1 1 33 ILE CD1 C 130.831 -5.279 -31.952 1.00 . A A . 85 ILE CD1 1 1
35 82693 1 1 33 ILE CG1 C 130.535 -4.776 -33.359 1.00 . A A . 85 ILE CG1 1 1
35 82694 1 1 33 ILE CG2 C 131.759 -6.775 -34.246 1.00 . A A . 85 ILE CG2 1 1
35 82695 1 1 33 ILE H H 128.292 -4.873 -35.710 1.00 . A A . 85 ILE H 1 1
35 82696 1 1 33 ILE HA H 131.231 -4.789 -35.924 1.00 . A A . 85 ILE HA 1 1
35 82697 1 1 33 ILE HB H 129.637 -6.564 -34.133 1.00 . A A . 85 ILE HB 1 1
35 82698 1 1 33 ILE HD11 H 130.621 -4.498 -31.242 1.00 . A A . 85 ILE HD11 1 1
35 82699 1 1 33 ILE HD12 H 131.873 -5.558 -31.883 1.00 . A A . 85 ILE HD12 1 1
35 82700 1 1 33 ILE HD13 H 130.213 -6.137 -31.738 1.00 . A A . 85 ILE HD13 1 1
35 82701 1 1 33 ILE HG12 H 131.309 -4.091 -33.666 1.00 . A A . 85 ILE HG12 1 1
35 82702 1 1 33 ILE HG13 H 129.583 -4.267 -33.363 1.00 . A A . 85 ILE HG13 1 1
35 82703 1 1 33 ILE HG21 H 131.739 -7.559 -34.987 1.00 . A A . 85 ILE HG21 1 1
35 82704 1 1 33 ILE HG22 H 131.816 -7.211 -33.267 1.00 . A A . 85 ILE HG22 1 1
35 82705 1 1 33 ILE HG23 H 132.616 -6.140 -34.412 1.00 . A A . 85 ILE HG23 1 1
35 82706 1 1 33 ILE N N 129.190 -4.483 -35.736 1.00 . A A . 85 ILE N 1 1
35 82707 1 1 33 ILE O O 129.241 -7.254 -36.716 1.00 . A A . 85 ILE O 1 1
35 82708 1 1 34 PRO C C 131.562 -9.045 -38.277 1.00 . A A . 86 PRO C 1 1
35 82709 1 1 34 PRO CA C 131.043 -7.696 -38.776 1.00 . A A . 86 PRO CA 1 1
35 82710 1 1 34 PRO CB C 131.940 -7.160 -39.927 1.00 . A A . 86 PRO CB 1 1
35 82711 1 1 34 PRO CD C 132.344 -5.829 -37.947 1.00 . A A . 86 PRO CD 1 1
35 82712 1 1 34 PRO CG C 132.473 -5.834 -39.461 1.00 . A A . 86 PRO CG 1 1
35 82713 1 1 34 PRO HA H 130.029 -7.793 -39.123 1.00 . A A . 86 PRO HA 1 1
35 82714 1 1 34 PRO HB2 H 132.762 -7.842 -40.121 1.00 . A A . 86 PRO HB2 1 1
35 82715 1 1 34 PRO HB3 H 131.357 -7.026 -40.829 1.00 . A A . 86 PRO HB3 1 1
35 82716 1 1 34 PRO HD2 H 133.206 -6.302 -37.490 1.00 . A A . 86 PRO HD2 1 1
35 82717 1 1 34 PRO HD3 H 132.225 -4.826 -37.598 1.00 . A A . 86 PRO HD3 1 1
35 82718 1 1 34 PRO HG2 H 133.513 -5.720 -39.744 1.00 . A A . 86 PRO HG2 1 1
35 82719 1 1 34 PRO HG3 H 131.886 -5.024 -39.873 1.00 . A A . 86 PRO HG3 1 1
35 82720 1 1 34 PRO N N 131.127 -6.630 -37.730 1.00 . A A . 86 PRO N 1 1
35 82721 1 1 34 PRO O O 131.088 -10.102 -38.694 1.00 . A A . 86 PRO O 1 1
35 82722 1 1 35 SER C C 132.180 -11.172 -36.369 1.00 . A A . 87 SER C 1 1
35 82723 1 1 35 SER CA C 133.204 -10.184 -36.902 1.00 . A A . 87 SER CA 1 1
35 82724 1 1 35 SER CB C 134.171 -9.766 -35.801 1.00 . A A . 87 SER CB 1 1
35 82725 1 1 35 SER H H 132.936 -8.120 -37.164 1.00 . A A . 87 SER H 1 1
35 82726 1 1 35 SER HA H 133.764 -10.658 -37.694 1.00 . A A . 87 SER HA 1 1
35 82727 1 1 35 SER HB2 H 135.123 -9.499 -36.234 1.00 . A A . 87 SER HB2 1 1
35 82728 1 1 35 SER HB3 H 133.764 -8.907 -35.298 1.00 . A A . 87 SER HB3 1 1
35 82729 1 1 35 SER HG H 133.972 -10.586 -34.049 1.00 . A A . 87 SER HG 1 1
35 82730 1 1 35 SER N N 132.571 -8.991 -37.421 1.00 . A A . 87 SER N 1 1
35 82731 1 1 35 SER O O 132.338 -12.380 -36.538 1.00 . A A . 87 SER O 1 1
35 82732 1 1 35 SER OG O 134.359 -10.841 -34.890 1.00 . A A . 87 SER OG 1 1
35 82733 1 1 36 VAL C C 128.750 -11.239 -35.768 1.00 . A A . 88 VAL C 1 1
35 82734 1 1 36 VAL CA C 130.109 -11.525 -35.136 1.00 . A A . 88 VAL CA 1 1
35 82735 1 1 36 VAL CB C 130.062 -11.264 -33.635 1.00 . A A . 88 VAL CB 1 1
35 82736 1 1 36 VAL CG1 C 131.396 -11.691 -33.025 1.00 . A A . 88 VAL CG1 1 1
35 82737 1 1 36 VAL CG2 C 129.850 -9.767 -33.396 1.00 . A A . 88 VAL CG2 1 1
35 82738 1 1 36 VAL H H 131.071 -9.701 -35.579 1.00 . A A . 88 VAL H 1 1
35 82739 1 1 36 VAL HA H 130.359 -12.565 -35.297 1.00 . A A . 88 VAL HA 1 1
35 82740 1 1 36 VAL HB H 129.261 -11.828 -33.184 1.00 . A A . 88 VAL HB 1 1
35 82741 1 1 36 VAL HG11 H 132.205 -11.238 -33.579 1.00 . A A . 88 VAL HG11 1 1
35 82742 1 1 36 VAL HG12 H 131.484 -12.764 -33.076 1.00 . A A . 88 VAL HG12 1 1
35 82743 1 1 36 VAL HG13 H 131.442 -11.372 -31.995 1.00 . A A . 88 VAL HG13 1 1
35 82744 1 1 36 VAL HG21 H 129.597 -9.598 -32.361 1.00 . A A . 88 VAL HG21 1 1
35 82745 1 1 36 VAL HG22 H 129.051 -9.408 -34.027 1.00 . A A . 88 VAL HG22 1 1
35 82746 1 1 36 VAL HG23 H 130.757 -9.236 -33.636 1.00 . A A . 88 VAL HG23 1 1
35 82747 1 1 36 VAL N N 131.142 -10.669 -35.705 1.00 . A A . 88 VAL N 1 1
35 82748 1 1 36 VAL O O 127.756 -11.875 -35.423 1.00 . A A . 88 VAL O 1 1
35 82749 1 1 37 SER C C 126.485 -9.373 -36.281 1.00 . A A . 89 SER C 1 1
35 82750 1 1 37 SER CA C 127.449 -9.910 -37.329 1.00 . A A . 89 SER CA 1 1
35 82751 1 1 37 SER CB C 126.849 -11.145 -37.997 1.00 . A A . 89 SER CB 1 1
35 82752 1 1 37 SER H H 129.531 -9.779 -36.907 1.00 . A A . 89 SER H 1 1
35 82753 1 1 37 SER HA H 127.628 -9.150 -38.075 1.00 . A A . 89 SER HA 1 1
35 82754 1 1 37 SER HB2 H 126.335 -11.742 -37.263 1.00 . A A . 89 SER HB2 1 1
35 82755 1 1 37 SER HB3 H 126.152 -10.838 -38.763 1.00 . A A . 89 SER HB3 1 1
35 82756 1 1 37 SER HG H 128.462 -12.220 -37.857 1.00 . A A . 89 SER HG 1 1
35 82757 1 1 37 SER N N 128.708 -10.267 -36.682 1.00 . A A . 89 SER N 1 1
35 82758 1 1 37 SER O O 125.341 -9.816 -36.176 1.00 . A A . 89 SER O 1 1
35 82759 1 1 37 SER OG O 127.896 -11.916 -38.569 1.00 . A A . 89 SER OG 1 1
35 82760 1 1 38 LEU C C 125.951 -6.350 -34.670 1.00 . A A . 90 LEU C 1 1
35 82761 1 1 38 LEU CA C 126.195 -7.830 -34.419 1.00 . A A . 90 LEU CA 1 1
35 82762 1 1 38 LEU CB C 126.935 -8.026 -33.101 1.00 . A A . 90 LEU CB 1 1
35 82763 1 1 38 LEU CD1 C 124.776 -8.037 -31.802 1.00 . A A . 90 LEU CD1 1 1
35 82764 1 1 38 LEU CD2 C 126.983 -7.673 -30.653 1.00 . A A . 90 LEU CD2 1 1
35 82765 1 1 38 LEU CG C 126.174 -7.408 -31.927 1.00 . A A . 90 LEU CG 1 1
35 82766 1 1 38 LEU H H 127.906 -8.132 -35.626 1.00 . A A . 90 LEU H 1 1
35 82767 1 1 38 LEU HA H 125.246 -8.330 -34.351 1.00 . A A . 90 LEU HA 1 1
35 82768 1 1 38 LEU HB2 H 127.053 -9.081 -32.920 1.00 . A A . 90 LEU HB2 1 1
35 82769 1 1 38 LEU HB3 H 127.899 -7.566 -33.172 1.00 . A A . 90 LEU HB3 1 1
35 82770 1 1 38 LEU HD11 H 124.094 -7.529 -32.466 1.00 . A A . 90 LEU HD11 1 1
35 82771 1 1 38 LEU HD12 H 124.423 -7.940 -30.784 1.00 . A A . 90 LEU HD12 1 1
35 82772 1 1 38 LEU HD13 H 124.822 -9.085 -32.065 1.00 . A A . 90 LEU HD13 1 1
35 82773 1 1 38 LEU HD21 H 127.985 -7.289 -30.781 1.00 . A A . 90 LEU HD21 1 1
35 82774 1 1 38 LEU HD22 H 127.027 -8.737 -30.472 1.00 . A A . 90 LEU HD22 1 1
35 82775 1 1 38 LEU HD23 H 126.513 -7.183 -29.815 1.00 . A A . 90 LEU HD23 1 1
35 82776 1 1 38 LEU HG H 126.077 -6.342 -32.076 1.00 . A A . 90 LEU HG 1 1
35 82777 1 1 38 LEU N N 126.982 -8.427 -35.492 1.00 . A A . 90 LEU N 1 1
35 82778 1 1 38 LEU O O 126.861 -5.591 -34.994 1.00 . A A . 90 LEU O 1 1
35 82779 1 1 39 GLU C C 123.303 -4.259 -33.603 1.00 . A A . 91 GLU C 1 1
35 82780 1 1 39 GLU CA C 124.286 -4.579 -34.699 1.00 . A A . 91 GLU CA 1 1
35 82781 1 1 39 GLU CB C 123.623 -4.418 -36.065 1.00 . A A . 91 GLU CB 1 1
35 82782 1 1 39 GLU CD C 122.683 -2.808 -37.711 1.00 . A A . 91 GLU CD 1 1
35 82783 1 1 39 GLU CG C 123.274 -2.952 -36.314 1.00 . A A . 91 GLU CG 1 1
35 82784 1 1 39 GLU H H 124.031 -6.631 -34.254 1.00 . A A . 91 GLU H 1 1
35 82785 1 1 39 GLU HA H 125.138 -3.919 -34.626 1.00 . A A . 91 GLU HA 1 1
35 82786 1 1 39 GLU HB2 H 124.299 -4.761 -36.833 1.00 . A A . 91 GLU HB2 1 1
35 82787 1 1 39 GLU HB3 H 122.719 -5.009 -36.095 1.00 . A A . 91 GLU HB3 1 1
35 82788 1 1 39 GLU HG2 H 122.552 -2.622 -35.580 1.00 . A A . 91 GLU HG2 1 1
35 82789 1 1 39 GLU HG3 H 124.167 -2.349 -36.237 1.00 . A A . 91 GLU HG3 1 1
35 82790 1 1 39 GLU N N 124.701 -5.964 -34.509 1.00 . A A . 91 GLU N 1 1
35 82791 1 1 39 GLU O O 122.258 -4.898 -33.510 1.00 . A A . 91 GLU O 1 1
35 82792 1 1 39 GLU OE1 O 122.361 -3.827 -38.299 1.00 . A A . 91 GLU OE1 1 1
35 82793 1 1 39 GLU OE2 O 122.566 -1.687 -38.174 1.00 . A A . 91 GLU OE2 1 1
35 82794 1 1 40 LEU C C 122.770 -1.489 -31.213 1.00 . A A . 92 LEU C 1 1
35 82795 1 1 40 LEU CA C 122.743 -2.974 -31.638 1.00 . A A . 92 LEU CA 1 1
35 82796 1 1 40 LEU CB C 123.131 -3.861 -30.423 1.00 . A A . 92 LEU CB 1 1
35 82797 1 1 40 LEU CD1 C 120.693 -3.818 -29.691 1.00 . A A . 92 LEU CD1 1 1
35 82798 1 1 40 LEU CD2 C 121.589 -5.790 -31.008 1.00 . A A . 92 LEU CD2 1 1
35 82799 1 1 40 LEU CG C 121.928 -4.713 -29.952 1.00 . A A . 92 LEU CG 1 1
35 82800 1 1 40 LEU H H 124.488 -2.812 -32.874 1.00 . A A . 92 LEU H 1 1
35 82801 1 1 40 LEU HA H 121.760 -3.238 -31.935 1.00 . A A . 92 LEU HA 1 1
35 82802 1 1 40 LEU HB2 H 123.942 -4.516 -30.706 1.00 . A A . 92 LEU HB2 1 1
35 82803 1 1 40 LEU HB3 H 123.462 -3.242 -29.598 1.00 . A A . 92 LEU HB3 1 1
35 82804 1 1 40 LEU HD11 H 120.178 -4.173 -28.820 1.00 . A A . 92 LEU HD11 1 1
35 82805 1 1 40 LEU HD12 H 120.018 -3.862 -30.532 1.00 . A A . 92 LEU HD12 1 1
35 82806 1 1 40 LEU HD13 H 121.002 -2.793 -29.531 1.00 . A A . 92 LEU HD13 1 1
35 82807 1 1 40 LEU HD21 H 120.869 -5.395 -31.713 1.00 . A A . 92 LEU HD21 1 1
35 82808 1 1 40 LEU HD22 H 121.166 -6.651 -30.513 1.00 . A A . 92 LEU HD22 1 1
35 82809 1 1 40 LEU HD23 H 122.482 -6.091 -31.534 1.00 . A A . 92 LEU HD23 1 1
35 82810 1 1 40 LEU HG H 122.197 -5.200 -29.033 1.00 . A A . 92 LEU HG 1 1
35 82811 1 1 40 LEU N N 123.639 -3.293 -32.748 1.00 . A A . 92 LEU N 1 1
35 82812 1 1 40 LEU O O 123.783 -1.021 -30.696 1.00 . A A . 92 LEU O 1 1
35 82813 1 1 41 PRO C C 122.358 0.780 -29.502 1.00 . A A . 93 PRO C 1 1
35 82814 1 1 41 PRO CA C 121.625 0.658 -30.839 1.00 . A A . 93 PRO CA 1 1
35 82815 1 1 41 PRO CB C 120.102 0.910 -30.641 1.00 . A A . 93 PRO CB 1 1
35 82816 1 1 41 PRO CD C 120.384 -1.076 -31.951 1.00 . A A . 93 PRO CD 1 1
35 82817 1 1 41 PRO CG C 119.431 -0.382 -31.011 1.00 . A A . 93 PRO CG 1 1
35 82818 1 1 41 PRO HA H 122.028 1.342 -31.566 1.00 . A A . 93 PRO HA 1 1
35 82819 1 1 41 PRO HB2 H 119.879 1.169 -29.609 1.00 . A A . 93 PRO HB2 1 1
35 82820 1 1 41 PRO HB3 H 119.765 1.699 -31.299 1.00 . A A . 93 PRO HB3 1 1
35 82821 1 1 41 PRO HD2 H 120.177 -2.121 -31.980 1.00 . A A . 93 PRO HD2 1 1
35 82822 1 1 41 PRO HD3 H 120.327 -0.646 -32.940 1.00 . A A . 93 PRO HD3 1 1
35 82823 1 1 41 PRO HG2 H 119.286 -0.992 -30.123 1.00 . A A . 93 PRO HG2 1 1
35 82824 1 1 41 PRO HG3 H 118.489 -0.206 -31.504 1.00 . A A . 93 PRO HG3 1 1
35 82825 1 1 41 PRO N N 121.678 -0.746 -31.331 1.00 . A A . 93 PRO N 1 1
35 82826 1 1 41 PRO O O 122.590 -0.222 -28.823 1.00 . A A . 93 PRO O 1 1
35 82827 1 1 42 VAL C C 122.524 3.059 -26.942 1.00 . A A . 94 VAL C 1 1
35 82828 1 1 42 VAL CA C 123.412 2.238 -27.867 1.00 . A A . 94 VAL CA 1 1
35 82829 1 1 42 VAL CB C 124.715 2.984 -28.153 1.00 . A A . 94 VAL CB 1 1
35 82830 1 1 42 VAL CG1 C 125.351 3.454 -26.845 1.00 . A A . 94 VAL CG1 1 1
35 82831 1 1 42 VAL CG2 C 125.681 2.052 -28.896 1.00 . A A . 94 VAL CG2 1 1
35 82832 1 1 42 VAL H H 122.496 2.758 -29.706 1.00 . A A . 94 VAL H 1 1
35 82833 1 1 42 VAL HA H 123.645 1.296 -27.385 1.00 . A A . 94 VAL HA 1 1
35 82834 1 1 42 VAL HB H 124.502 3.842 -28.769 1.00 . A A . 94 VAL HB 1 1
35 82835 1 1 42 VAL HG11 H 125.355 2.642 -26.135 1.00 . A A . 94 VAL HG11 1 1
35 82836 1 1 42 VAL HG12 H 124.782 4.279 -26.445 1.00 . A A . 94 VAL HG12 1 1
35 82837 1 1 42 VAL HG13 H 126.365 3.774 -27.034 1.00 . A A . 94 VAL HG13 1 1
35 82838 1 1 42 VAL HG21 H 125.141 1.497 -29.651 1.00 . A A . 94 VAL HG21 1 1
35 82839 1 1 42 VAL HG22 H 126.128 1.361 -28.196 1.00 . A A . 94 VAL HG22 1 1
35 82840 1 1 42 VAL HG23 H 126.456 2.638 -29.368 1.00 . A A . 94 VAL HG23 1 1
35 82841 1 1 42 VAL N N 122.712 2.000 -29.128 1.00 . A A . 94 VAL N 1 1
35 82842 1 1 42 VAL O O 122.020 4.114 -27.327 1.00 . A A . 94 VAL O 1 1
35 82843 1 1 43 LEU C C 122.345 3.967 -23.721 1.00 . A A . 95 LEU C 1 1
35 82844 1 1 43 LEU CA C 121.477 3.241 -24.746 1.00 . A A . 95 LEU CA 1 1
35 82845 1 1 43 LEU CB C 120.614 2.206 -24.028 1.00 . A A . 95 LEU CB 1 1
35 82846 1 1 43 LEU CD1 C 119.291 0.107 -24.385 1.00 . A A . 95 LEU CD1 1 1
35 82847 1 1 43 LEU CD2 C 118.630 2.193 -25.582 1.00 . A A . 95 LEU CD2 1 1
35 82848 1 1 43 LEU CG C 119.818 1.380 -25.053 1.00 . A A . 95 LEU CG 1 1
35 82849 1 1 43 LEU H H 122.735 1.712 -25.466 1.00 . A A . 95 LEU H 1 1
35 82850 1 1 43 LEU HA H 120.834 3.954 -25.242 1.00 . A A . 95 LEU HA 1 1
35 82851 1 1 43 LEU HB2 H 121.252 1.551 -23.452 1.00 . A A . 95 LEU HB2 1 1
35 82852 1 1 43 LEU HB3 H 119.931 2.715 -23.367 1.00 . A A . 95 LEU HB3 1 1
35 82853 1 1 43 LEU HD11 H 118.565 0.370 -23.632 1.00 . A A . 95 LEU HD11 1 1
35 82854 1 1 43 LEU HD12 H 120.111 -0.427 -23.925 1.00 . A A . 95 LEU HD12 1 1
35 82855 1 1 43 LEU HD13 H 118.828 -0.522 -25.129 1.00 . A A . 95 LEU HD13 1 1
35 82856 1 1 43 LEU HD21 H 118.986 2.941 -26.269 1.00 . A A . 95 LEU HD21 1 1
35 82857 1 1 43 LEU HD22 H 118.120 2.671 -24.762 1.00 . A A . 95 LEU HD22 1 1
35 82858 1 1 43 LEU HD23 H 117.944 1.533 -26.095 1.00 . A A . 95 LEU HD23 1 1
35 82859 1 1 43 LEU HG H 120.463 1.111 -25.880 1.00 . A A . 95 LEU HG 1 1
35 82860 1 1 43 LEU N N 122.322 2.561 -25.723 1.00 . A A . 95 LEU N 1 1
35 82861 1 1 43 LEU O O 123.246 3.376 -23.129 1.00 . A A . 95 LEU O 1 1
35 82862 1 1 44 LYS C C 122.528 5.664 -21.133 1.00 . A A . 96 LYS C 1 1
35 82863 1 1 44 LYS CA C 122.846 6.049 -22.580 1.00 . A A . 96 LYS CA 1 1
35 82864 1 1 44 LYS CB C 122.518 7.522 -22.801 1.00 . A A . 96 LYS CB 1 1
35 82865 1 1 44 LYS CD C 123.154 9.863 -22.265 1.00 . A A . 96 LYS CD 1 1
35 82866 1 1 44 LYS CE C 124.073 10.737 -21.422 1.00 . A A . 96 LYS CE 1 1
35 82867 1 1 44 LYS CG C 123.430 8.394 -21.946 1.00 . A A . 96 LYS CG 1 1
35 82868 1 1 44 LYS H H 121.351 5.670 -24.033 1.00 . A A . 96 LYS H 1 1
35 82869 1 1 44 LYS HA H 123.898 5.894 -22.762 1.00 . A A . 96 LYS HA 1 1
35 82870 1 1 44 LYS HB2 H 122.661 7.765 -23.838 1.00 . A A . 96 LYS HB2 1 1
35 82871 1 1 44 LYS HB3 H 121.491 7.705 -22.527 1.00 . A A . 96 LYS HB3 1 1
35 82872 1 1 44 LYS HD2 H 123.339 10.045 -23.314 1.00 . A A . 96 LYS HD2 1 1
35 82873 1 1 44 LYS HD3 H 122.125 10.096 -22.034 1.00 . A A . 96 LYS HD3 1 1
35 82874 1 1 44 LYS HE2 H 125.103 10.524 -21.670 1.00 . A A . 96 LYS HE2 1 1
35 82875 1 1 44 LYS HE3 H 123.862 11.778 -21.617 1.00 . A A . 96 LYS HE3 1 1
35 82876 1 1 44 LYS HG2 H 123.236 8.206 -20.899 1.00 . A A . 96 LYS HG2 1 1
35 82877 1 1 44 LYS HG3 H 124.461 8.168 -22.171 1.00 . A A . 96 LYS HG3 1 1
35 82878 1 1 44 LYS HZ1 H 124.416 9.631 -19.694 1.00 . A A . 96 LYS HZ1 1 1
35 82879 1 1 44 LYS HZ2 H 122.824 10.203 -19.849 1.00 . A A . 96 LYS HZ2 1 1
35 82880 1 1 44 LYS HZ3 H 124.073 11.268 -19.410 1.00 . A A . 96 LYS HZ3 1 1
35 82881 1 1 44 LYS N N 122.077 5.249 -23.528 1.00 . A A . 96 LYS N 1 1
35 82882 1 1 44 LYS NZ N 123.829 10.439 -19.985 1.00 . A A . 96 LYS NZ 1 1
35 82883 1 1 44 LYS O O 123.430 5.455 -20.321 1.00 . A A . 96 LYS O 1 1
35 82884 1 1 45 SER C C 121.089 3.790 -19.141 1.00 . A A . 97 SER C 1 1
35 82885 1 1 45 SER CA C 120.787 5.245 -19.475 1.00 . A A . 97 SER CA 1 1
35 82886 1 1 45 SER CB C 119.279 5.483 -19.374 1.00 . A A . 97 SER CB 1 1
35 82887 1 1 45 SER H H 120.571 5.772 -21.517 1.00 . A A . 97 SER H 1 1
35 82888 1 1 45 SER HA H 121.288 5.883 -18.763 1.00 . A A . 97 SER HA 1 1
35 82889 1 1 45 SER HB2 H 118.753 4.688 -19.878 1.00 . A A . 97 SER HB2 1 1
35 82890 1 1 45 SER HB3 H 118.985 5.504 -18.334 1.00 . A A . 97 SER HB3 1 1
35 82891 1 1 45 SER HG H 118.828 6.555 -20.935 1.00 . A A . 97 SER HG 1 1
35 82892 1 1 45 SER N N 121.237 5.586 -20.824 1.00 . A A . 97 SER N 1 1
35 82893 1 1 45 SER O O 120.439 2.892 -19.655 1.00 . A A . 97 SER O 1 1
35 82894 1 1 45 SER OG O 118.958 6.720 -19.997 1.00 . A A . 97 SER OG 1 1
35 82895 1 1 46 SER C C 121.498 1.694 -16.801 1.00 . A A . 98 SER C 1 1
35 82896 1 1 46 SER CA C 122.439 2.201 -17.886 1.00 . A A . 98 SER CA 1 1
35 82897 1 1 46 SER CB C 123.882 2.179 -17.373 1.00 . A A . 98 SER CB 1 1
35 82898 1 1 46 SER H H 122.558 4.319 -17.888 1.00 . A A . 98 SER H 1 1
35 82899 1 1 46 SER HA H 122.358 1.555 -18.750 1.00 . A A . 98 SER HA 1 1
35 82900 1 1 46 SER HB2 H 123.902 2.339 -16.307 1.00 . A A . 98 SER HB2 1 1
35 82901 1 1 46 SER HB3 H 124.332 1.219 -17.601 1.00 . A A . 98 SER HB3 1 1
35 82902 1 1 46 SER HG H 124.023 3.975 -18.096 1.00 . A A . 98 SER HG 1 1
35 82903 1 1 46 SER N N 122.073 3.563 -18.273 1.00 . A A . 98 SER N 1 1
35 82904 1 1 46 SER O O 121.649 2.019 -15.623 1.00 . A A . 98 SER O 1 1
35 82905 1 1 46 SER OG O 124.607 3.219 -18.007 1.00 . A A . 98 SER OG 1 1
35 82906 1 1 47 THR C C 119.223 -1.096 -16.660 1.00 . A A . 99 THR C 1 1
35 82907 1 1 47 THR CA C 119.533 0.352 -16.302 1.00 . A A . 99 THR CA 1 1
35 82908 1 1 47 THR CB C 118.260 1.199 -16.388 1.00 . A A . 99 THR CB 1 1
35 82909 1 1 47 THR CG2 C 118.410 2.450 -15.528 1.00 . A A . 99 THR CG2 1 1
35 82910 1 1 47 THR H H 120.460 0.694 -18.172 1.00 . A A . 99 THR H 1 1
35 82911 1 1 47 THR HA H 119.913 0.383 -15.290 1.00 . A A . 99 THR HA 1 1
35 82912 1 1 47 THR HB H 117.411 0.629 -16.044 1.00 . A A . 99 THR HB 1 1
35 82913 1 1 47 THR HG1 H 117.185 1.960 -17.816 1.00 . A A . 99 THR HG1 1 1
35 82914 1 1 47 THR HG21 H 118.451 2.166 -14.489 1.00 . A A . 99 THR HG21 1 1
35 82915 1 1 47 THR HG22 H 117.566 3.099 -15.693 1.00 . A A . 99 THR HG22 1 1
35 82916 1 1 47 THR HG23 H 119.320 2.964 -15.798 1.00 . A A . 99 THR HG23 1 1
35 82917 1 1 47 THR N N 120.523 0.904 -17.219 1.00 . A A . 99 THR N 1 1
35 82918 1 1 47 THR O O 119.538 -1.564 -17.747 1.00 . A A . 99 THR O 1 1
35 82919 1 1 47 THR OG1 O 118.062 1.583 -17.739 1.00 . A A . 99 THR OG1 1 1
35 82920 1 1 48 GLU C C 117.241 -3.300 -17.103 1.00 . A A . 100 GLU C 1 1
35 82921 1 1 48 GLU CA C 118.258 -3.188 -15.976 1.00 . A A . 100 GLU CA 1 1
35 82922 1 1 48 GLU CB C 117.684 -3.790 -14.693 1.00 . A A . 100 GLU CB 1 1
35 82923 1 1 48 GLU CD C 115.878 -3.480 -12.980 1.00 . A A . 100 GLU CD 1 1
35 82924 1 1 48 GLU CG C 116.304 -3.185 -14.415 1.00 . A A . 100 GLU CG 1 1
35 82925 1 1 48 GLU H H 118.369 -1.381 -14.883 1.00 . A A . 100 GLU H 1 1
35 82926 1 1 48 GLU HA H 119.146 -3.727 -16.258 1.00 . A A . 100 GLU HA 1 1
35 82927 1 1 48 GLU HB2 H 117.591 -4.857 -14.810 1.00 . A A . 100 GLU HB2 1 1
35 82928 1 1 48 GLU HB3 H 118.343 -3.570 -13.869 1.00 . A A . 100 GLU HB3 1 1
35 82929 1 1 48 GLU HG2 H 116.342 -2.116 -14.565 1.00 . A A . 100 GLU HG2 1 1
35 82930 1 1 48 GLU HG3 H 115.586 -3.618 -15.095 1.00 . A A . 100 GLU HG3 1 1
35 82931 1 1 48 GLU N N 118.601 -1.799 -15.739 1.00 . A A . 100 GLU N 1 1
35 82932 1 1 48 GLU O O 117.280 -4.240 -17.893 1.00 . A A . 100 GLU O 1 1
35 82933 1 1 48 GLU OE1 O 116.729 -3.429 -12.107 1.00 . A A . 100 GLU OE1 1 1
35 82934 1 1 48 GLU OE2 O 114.705 -3.747 -12.775 1.00 . A A . 100 GLU OE2 1 1
35 82935 1 1 49 LYS C C 115.837 -1.992 -19.560 1.00 . A A . 101 LYS C 1 1
35 82936 1 1 49 LYS CA C 115.293 -2.334 -18.180 1.00 . A A . 101 LYS CA 1 1
35 82937 1 1 49 LYS CB C 114.223 -1.311 -17.801 1.00 . A A . 101 LYS CB 1 1
35 82938 1 1 49 LYS CD C 112.322 -0.847 -16.262 1.00 . A A . 101 LYS CD 1 1
35 82939 1 1 49 LYS CE C 111.522 -1.413 -15.098 1.00 . A A . 101 LYS CE 1 1
35 82940 1 1 49 LYS CG C 113.399 -1.853 -16.642 1.00 . A A . 101 LYS CG 1 1
35 82941 1 1 49 LYS H H 116.354 -1.619 -16.489 1.00 . A A . 101 LYS H 1 1
35 82942 1 1 49 LYS HA H 114.836 -3.311 -18.220 1.00 . A A . 101 LYS HA 1 1
35 82943 1 1 49 LYS HB2 H 114.704 -0.389 -17.498 1.00 . A A . 101 LYS HB2 1 1
35 82944 1 1 49 LYS HB3 H 113.578 -1.121 -18.645 1.00 . A A . 101 LYS HB3 1 1
35 82945 1 1 49 LYS HD2 H 112.784 0.085 -15.968 1.00 . A A . 101 LYS HD2 1 1
35 82946 1 1 49 LYS HD3 H 111.667 -0.680 -17.103 1.00 . A A . 101 LYS HD3 1 1
35 82947 1 1 49 LYS HE2 H 112.177 -1.550 -14.251 1.00 . A A . 101 LYS HE2 1 1
35 82948 1 1 49 LYS HE3 H 110.729 -0.731 -14.841 1.00 . A A . 101 LYS HE3 1 1
35 82949 1 1 49 LYS HG2 H 112.936 -2.782 -16.937 1.00 . A A . 101 LYS HG2 1 1
35 82950 1 1 49 LYS HG3 H 114.042 -2.025 -15.793 1.00 . A A . 101 LYS HG3 1 1
35 82951 1 1 49 LYS HZ1 H 110.313 -3.072 -14.745 1.00 . A A . 101 LYS HZ1 1 1
35 82952 1 1 49 LYS HZ2 H 111.712 -3.413 -15.649 1.00 . A A . 101 LYS HZ2 1 1
35 82953 1 1 49 LYS HZ3 H 110.401 -2.614 -16.376 1.00 . A A . 101 LYS HZ3 1 1
35 82954 1 1 49 LYS N N 116.330 -2.341 -17.156 1.00 . A A . 101 LYS N 1 1
35 82955 1 1 49 LYS NZ N 110.943 -2.728 -15.497 1.00 . A A . 101 LYS NZ 1 1
35 82956 1 1 49 LYS O O 115.533 -2.665 -20.547 1.00 . A A . 101 LYS O 1 1
35 82957 1 1 50 ASN C C 118.157 -1.552 -21.475 1.00 . A A . 102 ASN C 1 1
35 82958 1 1 50 ASN CA C 117.190 -0.511 -20.906 1.00 . A A . 102 ASN CA 1 1
35 82959 1 1 50 ASN CB C 117.893 0.844 -20.737 1.00 . A A . 102 ASN CB 1 1
35 82960 1 1 50 ASN CG C 119.364 0.647 -20.389 1.00 . A A . 102 ASN CG 1 1
35 82961 1 1 50 ASN H H 116.854 -0.449 -18.801 1.00 . A A . 102 ASN H 1 1
35 82962 1 1 50 ASN HA H 116.373 -0.388 -21.604 1.00 . A A . 102 ASN HA 1 1
35 82963 1 1 50 ASN HB2 H 117.820 1.408 -21.656 1.00 . A A . 102 ASN HB2 1 1
35 82964 1 1 50 ASN HB3 H 117.411 1.394 -19.945 1.00 . A A . 102 ASN HB3 1 1
35 82965 1 1 50 ASN HD21 H 120.007 1.621 -21.977 1.00 . A A . 102 ASN HD21 1 1
35 82966 1 1 50 ASN HD22 H 121.219 1.023 -20.958 1.00 . A A . 102 ASN HD22 1 1
35 82967 1 1 50 ASN N N 116.634 -0.943 -19.626 1.00 . A A . 102 ASN N 1 1
35 82968 1 1 50 ASN ND2 N 120.273 1.134 -21.175 1.00 . A A . 102 ASN ND2 1 1
35 82969 1 1 50 ASN O O 118.216 -1.753 -22.688 1.00 . A A . 102 ASN O 1 1
35 82970 1 1 50 ASN OD1 O 119.688 0.016 -19.392 1.00 . A A . 102 ASN OD1 1 1
35 82971 1 1 51 LEU C C 119.244 -4.257 -21.897 1.00 . A A . 103 LEU C 1 1
35 82972 1 1 51 LEU CA C 119.890 -3.189 -21.019 1.00 . A A . 103 LEU CA 1 1
35 82973 1 1 51 LEU CB C 120.504 -3.845 -19.775 1.00 . A A . 103 LEU CB 1 1
35 82974 1 1 51 LEU CD1 C 121.974 -3.423 -17.797 1.00 . A A . 103 LEU CD1 1 1
35 82975 1 1 51 LEU CD2 C 122.896 -3.088 -20.111 1.00 . A A . 103 LEU CD2 1 1
35 82976 1 1 51 LEU CG C 121.640 -2.968 -19.220 1.00 . A A . 103 LEU CG 1 1
35 82977 1 1 51 LEU H H 118.837 -1.982 -19.630 1.00 . A A . 103 LEU H 1 1
35 82978 1 1 51 LEU HA H 120.665 -2.701 -21.588 1.00 . A A . 103 LEU HA 1 1
35 82979 1 1 51 LEU HB2 H 119.735 -3.945 -19.020 1.00 . A A . 103 LEU HB2 1 1
35 82980 1 1 51 LEU HB3 H 120.884 -4.825 -20.019 1.00 . A A . 103 LEU HB3 1 1
35 82981 1 1 51 LEU HD11 H 122.924 -3.006 -17.500 1.00 . A A . 103 LEU HD11 1 1
35 82982 1 1 51 LEU HD12 H 122.029 -4.500 -17.772 1.00 . A A . 103 LEU HD12 1 1
35 82983 1 1 51 LEU HD13 H 121.206 -3.087 -17.120 1.00 . A A . 103 LEU HD13 1 1
35 82984 1 1 51 LEU HD21 H 123.781 -2.895 -19.521 1.00 . A A . 103 LEU HD21 1 1
35 82985 1 1 51 LEU HD22 H 122.842 -2.363 -20.906 1.00 . A A . 103 LEU HD22 1 1
35 82986 1 1 51 LEU HD23 H 122.961 -4.079 -20.535 1.00 . A A . 103 LEU HD23 1 1
35 82987 1 1 51 LEU HG H 121.314 -1.937 -19.197 1.00 . A A . 103 LEU HG 1 1
35 82988 1 1 51 LEU N N 118.919 -2.191 -20.594 1.00 . A A . 103 LEU N 1 1
35 82989 1 1 51 LEU O O 119.922 -4.918 -22.679 1.00 . A A . 103 LEU O 1 1
35 82990 1 1 52 LEU C C 117.130 -5.107 -23.976 1.00 . A A . 104 LEU C 1 1
35 82991 1 1 52 LEU CA C 117.221 -5.445 -22.492 1.00 . A A . 104 LEU CA 1 1
35 82992 1 1 52 LEU CB C 115.820 -5.571 -21.897 1.00 . A A . 104 LEU CB 1 1
35 82993 1 1 52 LEU CD1 C 114.546 -5.843 -19.761 1.00 . A A . 104 LEU CD1 1 1
35 82994 1 1 52 LEU CD2 C 116.724 -7.051 -20.071 1.00 . A A . 104 LEU CD2 1 1
35 82995 1 1 52 LEU CG C 115.939 -5.765 -20.379 1.00 . A A . 104 LEU CG 1 1
35 82996 1 1 52 LEU H H 117.451 -3.890 -21.085 1.00 . A A . 104 LEU H 1 1
35 82997 1 1 52 LEU HA H 117.726 -6.390 -22.385 1.00 . A A . 104 LEU HA 1 1
35 82998 1 1 52 LEU HB2 H 115.261 -4.669 -22.104 1.00 . A A . 104 LEU HB2 1 1
35 82999 1 1 52 LEU HB3 H 115.317 -6.418 -22.332 1.00 . A A . 104 LEU HB3 1 1
35 83000 1 1 52 LEU HD11 H 114.087 -4.868 -19.799 1.00 . A A . 104 LEU HD11 1 1
35 83001 1 1 52 LEU HD12 H 114.625 -6.164 -18.733 1.00 . A A . 104 LEU HD12 1 1
35 83002 1 1 52 LEU HD13 H 113.943 -6.548 -20.313 1.00 . A A . 104 LEU HD13 1 1
35 83003 1 1 52 LEU HD21 H 116.473 -7.815 -20.792 1.00 . A A . 104 LEU HD21 1 1
35 83004 1 1 52 LEU HD22 H 116.478 -7.401 -19.078 1.00 . A A . 104 LEU HD22 1 1
35 83005 1 1 52 LEU HD23 H 117.783 -6.846 -20.119 1.00 . A A . 104 LEU HD23 1 1
35 83006 1 1 52 LEU HG H 116.456 -4.920 -19.956 1.00 . A A . 104 LEU HG 1 1
35 83007 1 1 52 LEU N N 117.945 -4.433 -21.740 1.00 . A A . 104 LEU N 1 1
35 83008 1 1 52 LEU O O 117.035 -6.005 -24.815 1.00 . A A . 104 LEU O 1 1
35 83009 1 1 53 SER C C 118.353 -3.359 -26.426 1.00 . A A . 105 SER C 1 1
35 83010 1 1 53 SER CA C 117.007 -3.393 -25.696 1.00 . A A . 105 SER CA 1 1
35 83011 1 1 53 SER CB C 116.364 -2.009 -25.752 1.00 . A A . 105 SER CB 1 1
35 83012 1 1 53 SER H H 117.188 -3.144 -23.593 1.00 . A A . 105 SER H 1 1
35 83013 1 1 53 SER HA H 116.365 -4.090 -26.212 1.00 . A A . 105 SER HA 1 1
35 83014 1 1 53 SER HB2 H 115.289 -2.101 -25.727 1.00 . A A . 105 SER HB2 1 1
35 83015 1 1 53 SER HB3 H 116.689 -1.433 -24.898 1.00 . A A . 105 SER HB3 1 1
35 83016 1 1 53 SER HG H 117.135 -0.509 -26.720 1.00 . A A . 105 SER HG 1 1
35 83017 1 1 53 SER N N 117.127 -3.819 -24.300 1.00 . A A . 105 SER N 1 1
35 83018 1 1 53 SER O O 118.383 -3.276 -27.652 1.00 . A A . 105 SER O 1 1
35 83019 1 1 53 SER OG O 116.749 -1.356 -26.954 1.00 . A A . 105 SER OG 1 1
35 83020 1 1 54 GLY C C 121.877 -3.054 -25.333 1.00 . A A . 106 GLY C 1 1
35 83021 1 1 54 GLY CA C 120.779 -3.397 -26.322 1.00 . A A . 106 GLY CA 1 1
35 83022 1 1 54 GLY H H 119.390 -3.488 -24.712 1.00 . A A . 106 GLY H 1 1
35 83023 1 1 54 GLY HA2 H 120.989 -4.367 -26.740 1.00 . A A . 106 GLY HA2 1 1
35 83024 1 1 54 GLY HA3 H 120.783 -2.661 -27.118 1.00 . A A . 106 GLY HA3 1 1
35 83025 1 1 54 GLY N N 119.459 -3.418 -25.687 1.00 . A A . 106 GLY N 1 1
35 83026 1 1 54 GLY O O 121.648 -2.978 -24.126 1.00 . A A . 106 GLY O 1 1
35 83027 1 1 55 ALA C C 124.099 -1.098 -24.524 1.00 . A A . 107 ALA C 1 1
35 83028 1 1 55 ALA CA C 124.226 -2.522 -25.041 1.00 . A A . 107 ALA CA 1 1
35 83029 1 1 55 ALA CB C 125.506 -2.663 -25.868 1.00 . A A . 107 ALA CB 1 1
35 83030 1 1 55 ALA H H 123.186 -2.932 -26.837 1.00 . A A . 107 ALA H 1 1
35 83031 1 1 55 ALA HA H 124.277 -3.196 -24.203 1.00 . A A . 107 ALA HA 1 1
35 83032 1 1 55 ALA HB1 H 126.359 -2.720 -25.207 1.00 . A A . 107 ALA HB1 1 1
35 83033 1 1 55 ALA HB2 H 125.613 -1.810 -26.521 1.00 . A A . 107 ALA HB2 1 1
35 83034 1 1 55 ALA HB3 H 125.451 -3.565 -26.460 1.00 . A A . 107 ALA HB3 1 1
35 83035 1 1 55 ALA N N 123.076 -2.854 -25.865 1.00 . A A . 107 ALA N 1 1
35 83036 1 1 55 ALA O O 123.878 -0.164 -25.295 1.00 . A A . 107 ALA O 1 1
35 83037 1 1 56 ALA C C 125.508 0.914 -22.205 1.00 . A A . 108 ALA C 1 1
35 83038 1 1 56 ALA CA C 124.128 0.391 -22.593 1.00 . A A . 108 ALA CA 1 1
35 83039 1 1 56 ALA CB C 123.237 0.317 -21.350 1.00 . A A . 108 ALA CB 1 1
35 83040 1 1 56 ALA H H 124.401 -1.724 -22.645 1.00 . A A . 108 ALA H 1 1
35 83041 1 1 56 ALA HA H 123.680 1.079 -23.297 1.00 . A A . 108 ALA HA 1 1
35 83042 1 1 56 ALA HB1 H 122.320 -0.197 -21.600 1.00 . A A . 108 ALA HB1 1 1
35 83043 1 1 56 ALA HB2 H 123.008 1.317 -21.010 1.00 . A A . 108 ALA HB2 1 1
35 83044 1 1 56 ALA HB3 H 123.750 -0.221 -20.567 1.00 . A A . 108 ALA HB3 1 1
35 83045 1 1 56 ALA N N 124.236 -0.936 -23.211 1.00 . A A . 108 ALA N 1 1
35 83046 1 1 56 ALA O O 126.404 0.141 -21.862 1.00 . A A . 108 ALA O 1 1
35 83047 1 1 57 THR C C 127.085 2.833 -20.374 1.00 . A A . 109 THR C 1 1
35 83048 1 1 57 THR CA C 126.946 2.851 -21.891 1.00 . A A . 109 THR CA 1 1
35 83049 1 1 57 THR CB C 126.985 4.283 -22.421 1.00 . A A . 109 THR CB 1 1
35 83050 1 1 57 THR CG2 C 126.666 4.270 -23.918 1.00 . A A . 109 THR CG2 1 1
35 83051 1 1 57 THR H H 124.923 2.806 -22.517 1.00 . A A . 109 THR H 1 1
35 83052 1 1 57 THR HA H 127.757 2.288 -22.330 1.00 . A A . 109 THR HA 1 1
35 83053 1 1 57 THR HB H 127.966 4.701 -22.271 1.00 . A A . 109 THR HB 1 1
35 83054 1 1 57 THR HG1 H 125.286 4.491 -21.498 1.00 . A A . 109 THR HG1 1 1
35 83055 1 1 57 THR HG21 H 126.812 5.259 -24.329 1.00 . A A . 109 THR HG21 1 1
35 83056 1 1 57 THR HG22 H 125.639 3.969 -24.064 1.00 . A A . 109 THR HG22 1 1
35 83057 1 1 57 THR HG23 H 127.321 3.571 -24.419 1.00 . A A . 109 THR HG23 1 1
35 83058 1 1 57 THR N N 125.673 2.234 -22.252 1.00 . A A . 109 THR N 1 1
35 83059 1 1 57 THR O O 126.087 2.761 -19.671 1.00 . A A . 109 THR O 1 1
35 83060 1 1 57 THR OG1 O 126.016 5.067 -21.737 1.00 . A A . 109 THR OG1 1 1
35 83061 1 1 58 VAL C C 128.461 4.149 -17.747 1.00 . A A . 110 VAL C 1 1
35 83062 1 1 58 VAL CA C 128.526 2.778 -18.418 1.00 . A A . 110 VAL CA 1 1
35 83063 1 1 58 VAL CB C 129.873 2.125 -18.143 1.00 . A A . 110 VAL CB 1 1
35 83064 1 1 58 VAL CG1 C 130.072 1.932 -16.638 1.00 . A A . 110 VAL CG1 1 1
35 83065 1 1 58 VAL CG2 C 129.907 0.764 -18.844 1.00 . A A . 110 VAL CG2 1 1
35 83066 1 1 58 VAL H H 129.087 2.862 -20.473 1.00 . A A . 110 VAL H 1 1
35 83067 1 1 58 VAL HA H 127.758 2.151 -17.987 1.00 . A A . 110 VAL HA 1 1
35 83068 1 1 58 VAL HB H 130.657 2.751 -18.529 1.00 . A A . 110 VAL HB 1 1
35 83069 1 1 58 VAL HG11 H 129.272 1.322 -16.244 1.00 . A A . 110 VAL HG11 1 1
35 83070 1 1 58 VAL HG12 H 130.071 2.892 -16.145 1.00 . A A . 110 VAL HG12 1 1
35 83071 1 1 58 VAL HG13 H 131.018 1.440 -16.463 1.00 . A A . 110 VAL HG13 1 1
35 83072 1 1 58 VAL HG21 H 128.978 0.240 -18.660 1.00 . A A . 110 VAL HG21 1 1
35 83073 1 1 58 VAL HG22 H 130.727 0.184 -18.461 1.00 . A A . 110 VAL HG22 1 1
35 83074 1 1 58 VAL HG23 H 130.031 0.909 -19.907 1.00 . A A . 110 VAL HG23 1 1
35 83075 1 1 58 VAL N N 128.314 2.846 -19.869 1.00 . A A . 110 VAL N 1 1
35 83076 1 1 58 VAL O O 127.736 4.328 -16.769 1.00 . A A . 110 VAL O 1 1
35 83077 1 1 59 LYS C C 128.220 7.363 -18.328 1.00 . A A . 111 LYS C 1 1
35 83078 1 1 59 LYS CA C 129.249 6.452 -17.655 1.00 . A A . 111 LYS CA 1 1
35 83079 1 1 59 LYS CB C 130.649 7.050 -17.785 1.00 . A A . 111 LYS CB 1 1
35 83080 1 1 59 LYS CD C 133.049 6.731 -17.149 1.00 . A A . 111 LYS CD 1 1
35 83081 1 1 59 LYS CE C 134.012 5.856 -16.348 1.00 . A A . 111 LYS CE 1 1
35 83082 1 1 59 LYS CG C 131.624 6.218 -16.948 1.00 . A A . 111 LYS CG 1 1
35 83083 1 1 59 LYS H H 129.811 4.909 -19.025 1.00 . A A . 111 LYS H 1 1
35 83084 1 1 59 LYS HA H 129.006 6.375 -16.602 1.00 . A A . 111 LYS HA 1 1
35 83085 1 1 59 LYS HB2 H 130.952 7.033 -18.819 1.00 . A A . 111 LYS HB2 1 1
35 83086 1 1 59 LYS HB3 H 130.645 8.067 -17.423 1.00 . A A . 111 LYS HB3 1 1
35 83087 1 1 59 LYS HD2 H 133.304 6.682 -18.199 1.00 . A A . 111 LYS HD2 1 1
35 83088 1 1 59 LYS HD3 H 133.121 7.751 -16.806 1.00 . A A . 111 LYS HD3 1 1
35 83089 1 1 59 LYS HE2 H 133.868 4.820 -16.617 1.00 . A A . 111 LYS HE2 1 1
35 83090 1 1 59 LYS HE3 H 135.030 6.146 -16.565 1.00 . A A . 111 LYS HE3 1 1
35 83091 1 1 59 LYS HG2 H 131.358 6.299 -15.903 1.00 . A A . 111 LYS HG2 1 1
35 83092 1 1 59 LYS HG3 H 131.568 5.185 -17.252 1.00 . A A . 111 LYS HG3 1 1
35 83093 1 1 59 LYS HZ1 H 134.536 5.653 -14.343 1.00 . A A . 111 LYS HZ1 1 1
35 83094 1 1 59 LYS HZ2 H 132.869 5.531 -14.640 1.00 . A A . 111 LYS HZ2 1 1
35 83095 1 1 59 LYS HZ3 H 133.634 7.048 -14.683 1.00 . A A . 111 LYS HZ3 1 1
35 83096 1 1 59 LYS N N 129.232 5.109 -18.254 1.00 . A A . 111 LYS N 1 1
35 83097 1 1 59 LYS NZ N 133.743 6.036 -14.894 1.00 . A A . 111 LYS NZ 1 1
35 83098 1 1 59 LYS O O 128.047 7.335 -19.546 1.00 . A A . 111 LYS O 1 1
35 83099 1 1 60 GLU C C 127.070 10.264 -18.727 1.00 . A A . 112 GLU C 1 1
35 83100 1 1 60 GLU CA C 126.484 9.062 -17.991 1.00 . A A . 112 GLU CA 1 1
35 83101 1 1 60 GLU CB C 125.667 9.561 -16.797 1.00 . A A . 112 GLU CB 1 1
35 83102 1 1 60 GLU CD C 125.843 10.687 -14.562 1.00 . A A . 112 GLU CD 1 1
35 83103 1 1 60 GLU CG C 126.590 10.326 -15.842 1.00 . A A . 112 GLU CG 1 1
35 83104 1 1 60 GLU H H 127.703 8.109 -16.545 1.00 . A A . 112 GLU H 1 1
35 83105 1 1 60 GLU HA H 125.826 8.525 -18.657 1.00 . A A . 112 GLU HA 1 1
35 83106 1 1 60 GLU HB2 H 124.883 10.218 -17.147 1.00 . A A . 112 GLU HB2 1 1
35 83107 1 1 60 GLU HB3 H 125.230 8.721 -16.280 1.00 . A A . 112 GLU HB3 1 1
35 83108 1 1 60 GLU HG2 H 127.442 9.709 -15.597 1.00 . A A . 112 GLU HG2 1 1
35 83109 1 1 60 GLU HG3 H 126.930 11.232 -16.320 1.00 . A A . 112 GLU HG3 1 1
35 83110 1 1 60 GLU N N 127.526 8.152 -17.508 1.00 . A A . 112 GLU N 1 1
35 83111 1 1 60 GLU O O 126.335 11.161 -19.139 1.00 . A A . 112 GLU O 1 1
35 83112 1 1 60 GLU OE1 O 125.056 9.873 -14.109 1.00 . A A . 112 GLU OE1 1 1
35 83113 1 1 60 GLU OE2 O 126.075 11.770 -14.050 1.00 . A A . 112 GLU OE2 1 1
35 83114 1 1 61 ASN C C 130.261 10.959 -20.309 1.00 . A A . 113 ASN C 1 1
35 83115 1 1 61 ASN CA C 129.062 11.430 -19.493 1.00 . A A . 113 ASN CA 1 1
35 83116 1 1 61 ASN CB C 129.544 12.377 -18.401 1.00 . A A . 113 ASN CB 1 1
35 83117 1 1 61 ASN CG C 130.444 11.600 -17.448 1.00 . A A . 113 ASN CG 1 1
35 83118 1 1 61 ASN H H 128.922 9.578 -18.459 1.00 . A A . 113 ASN H 1 1
35 83119 1 1 61 ASN HA H 128.373 11.956 -20.138 1.00 . A A . 113 ASN HA 1 1
35 83120 1 1 61 ASN HB2 H 130.096 13.193 -18.845 1.00 . A A . 113 ASN HB2 1 1
35 83121 1 1 61 ASN HB3 H 128.695 12.765 -17.858 1.00 . A A . 113 ASN HB3 1 1
35 83122 1 1 61 ASN HD21 H 130.300 12.922 -15.977 1.00 . A A . 113 ASN HD21 1 1
35 83123 1 1 61 ASN HD22 H 131.268 11.567 -15.645 1.00 . A A . 113 ASN HD22 1 1
35 83124 1 1 61 ASN N N 128.389 10.302 -18.849 1.00 . A A . 113 ASN N 1 1
35 83125 1 1 61 ASN ND2 N 130.691 12.070 -16.258 1.00 . A A . 113 ASN ND2 1 1
35 83126 1 1 61 ASN O O 131.287 11.635 -20.372 1.00 . A A . 113 ASN O 1 1
35 83127 1 1 61 ASN OD1 O 130.928 10.523 -17.797 1.00 . A A . 113 ASN OD1 1 1
35 83128 1 1 62 GLN C C 131.145 9.847 -23.149 1.00 . A A . 114 GLN C 1 1
35 83129 1 1 62 GLN CA C 131.190 9.235 -21.750 1.00 . A A . 114 GLN CA 1 1
35 83130 1 1 62 GLN CB C 131.033 7.697 -21.811 1.00 . A A . 114 GLN CB 1 1
35 83131 1 1 62 GLN CD C 132.063 5.501 -21.223 1.00 . A A . 114 GLN CD 1 1
35 83132 1 1 62 GLN CG C 132.316 6.998 -21.343 1.00 . A A . 114 GLN CG 1 1
35 83133 1 1 62 GLN H H 129.276 9.303 -20.850 1.00 . A A . 114 GLN H 1 1
35 83134 1 1 62 GLN HA H 132.139 9.486 -21.297 1.00 . A A . 114 GLN HA 1 1
35 83135 1 1 62 GLN HB2 H 130.218 7.402 -21.166 1.00 . A A . 114 GLN HB2 1 1
35 83136 1 1 62 GLN HB3 H 130.810 7.386 -22.822 1.00 . A A . 114 GLN HB3 1 1
35 83137 1 1 62 GLN HE21 H 130.149 5.642 -21.738 1.00 . A A . 114 GLN HE21 1 1
35 83138 1 1 62 GLN HE22 H 130.696 4.069 -21.405 1.00 . A A . 114 GLN HE22 1 1
35 83139 1 1 62 GLN HG2 H 133.102 7.174 -22.061 1.00 . A A . 114 GLN HG2 1 1
35 83140 1 1 62 GLN HG3 H 132.613 7.390 -20.382 1.00 . A A . 114 GLN HG3 1 1
35 83141 1 1 62 GLN N N 130.119 9.794 -20.933 1.00 . A A . 114 GLN N 1 1
35 83142 1 1 62 GLN NE2 N 130.870 5.031 -21.476 1.00 . A A . 114 GLN NE2 1 1
35 83143 1 1 62 GLN O O 130.115 10.371 -23.574 1.00 . A A . 114 GLN O 1 1
35 83144 1 1 62 GLN OE1 O 132.972 4.741 -20.892 1.00 . A A . 114 GLN OE1 1 1
35 83145 1 1 63 VAL C C 133.013 9.338 -26.161 1.00 . A A . 115 VAL C 1 1
35 83146 1 1 63 VAL CA C 132.355 10.337 -25.210 1.00 . A A . 115 VAL CA 1 1
35 83147 1 1 63 VAL CB C 133.188 11.618 -25.155 1.00 . A A . 115 VAL CB 1 1
35 83148 1 1 63 VAL CG1 C 133.494 12.117 -26.572 1.00 . A A . 115 VAL CG1 1 1
35 83149 1 1 63 VAL CG2 C 132.419 12.692 -24.387 1.00 . A A . 115 VAL CG2 1 1
35 83150 1 1 63 VAL H H 133.063 9.349 -23.480 1.00 . A A . 115 VAL H 1 1
35 83151 1 1 63 VAL HA H 131.366 10.575 -25.576 1.00 . A A . 115 VAL HA 1 1
35 83152 1 1 63 VAL HB H 134.111 11.410 -24.642 1.00 . A A . 115 VAL HB 1 1
35 83153 1 1 63 VAL HG11 H 134.236 11.478 -27.027 1.00 . A A . 115 VAL HG11 1 1
35 83154 1 1 63 VAL HG12 H 133.871 13.127 -26.522 1.00 . A A . 115 VAL HG12 1 1
35 83155 1 1 63 VAL HG13 H 132.590 12.097 -27.164 1.00 . A A . 115 VAL HG13 1 1
35 83156 1 1 63 VAL HG21 H 131.511 12.933 -24.915 1.00 . A A . 115 VAL HG21 1 1
35 83157 1 1 63 VAL HG22 H 133.033 13.576 -24.298 1.00 . A A . 115 VAL HG22 1 1
35 83158 1 1 63 VAL HG23 H 132.178 12.321 -23.402 1.00 . A A . 115 VAL HG23 1 1
35 83159 1 1 63 VAL N N 132.270 9.781 -23.861 1.00 . A A . 115 VAL N 1 1
35 83160 1 1 63 VAL O O 134.080 8.801 -25.865 1.00 . A A . 115 VAL O 1 1
35 83161 1 1 64 MET C C 134.146 8.826 -28.979 1.00 . A A . 116 MET C 1 1
35 83162 1 1 64 MET CA C 132.941 8.190 -28.294 1.00 . A A . 116 MET CA 1 1
35 83163 1 1 64 MET CB C 131.882 7.876 -29.345 1.00 . A A . 116 MET CB 1 1
35 83164 1 1 64 MET CE C 128.268 6.045 -28.808 1.00 . A A . 116 MET CE 1 1
35 83165 1 1 64 MET CG C 130.750 7.084 -28.700 1.00 . A A . 116 MET CG 1 1
35 83166 1 1 64 MET H H 131.541 9.566 -27.506 1.00 . A A . 116 MET H 1 1
35 83167 1 1 64 MET HA H 133.243 7.272 -27.809 1.00 . A A . 116 MET HA 1 1
35 83168 1 1 64 MET HB2 H 131.496 8.800 -29.742 1.00 . A A . 116 MET HB2 1 1
35 83169 1 1 64 MET HB3 H 132.322 7.295 -30.142 1.00 . A A . 116 MET HB3 1 1
35 83170 1 1 64 MET HE1 H 128.707 5.281 -28.183 1.00 . A A . 116 MET HE1 1 1
35 83171 1 1 64 MET HE2 H 127.442 5.627 -29.359 1.00 . A A . 116 MET HE2 1 1
35 83172 1 1 64 MET HE3 H 127.916 6.863 -28.194 1.00 . A A . 116 MET HE3 1 1
35 83173 1 1 64 MET HG2 H 131.148 6.183 -28.263 1.00 . A A . 116 MET HG2 1 1
35 83174 1 1 64 MET HG3 H 130.287 7.682 -27.930 1.00 . A A . 116 MET HG3 1 1
35 83175 1 1 64 MET N N 132.385 9.108 -27.308 1.00 . A A . 116 MET N 1 1
35 83176 1 1 64 MET O O 134.061 9.945 -29.488 1.00 . A A . 116 MET O 1 1
35 83177 1 1 64 MET SD S 129.518 6.659 -29.955 1.00 . A A . 116 MET SD 1 1
35 83178 1 1 65 GLY C C 137.377 9.301 -28.613 1.00 . A A . 117 GLY C 1 1
35 83179 1 1 65 GLY CA C 136.484 8.610 -29.627 1.00 . A A . 117 GLY CA 1 1
35 83180 1 1 65 GLY H H 135.274 7.229 -28.570 1.00 . A A . 117 GLY H 1 1
35 83181 1 1 65 GLY HA2 H 137.021 7.784 -30.069 1.00 . A A . 117 GLY HA2 1 1
35 83182 1 1 65 GLY HA3 H 136.225 9.318 -30.400 1.00 . A A . 117 GLY HA3 1 1
35 83183 1 1 65 GLY N N 135.265 8.108 -28.994 1.00 . A A . 117 GLY N 1 1
35 83184 1 1 65 GLY O O 138.459 9.782 -28.951 1.00 . A A . 117 GLY O 1 1
35 83185 1 1 66 LYS C C 137.634 9.237 -25.018 1.00 . A A . 118 LYS C 1 1
35 83186 1 1 66 LYS CA C 137.688 10.027 -26.318 1.00 . A A . 118 LYS CA 1 1
35 83187 1 1 66 LYS CB C 137.111 11.420 -26.091 1.00 . A A . 118 LYS CB 1 1
35 83188 1 1 66 LYS CD C 139.069 12.988 -26.180 1.00 . A A . 118 LYS CD 1 1
35 83189 1 1 66 LYS CE C 140.002 13.877 -25.363 1.00 . A A . 118 LYS CE 1 1
35 83190 1 1 66 LYS CG C 138.080 12.268 -25.255 1.00 . A A . 118 LYS CG 1 1
35 83191 1 1 66 LYS H H 136.034 8.978 -27.148 1.00 . A A . 118 LYS H 1 1
35 83192 1 1 66 LYS HA H 138.721 10.123 -26.623 1.00 . A A . 118 LYS HA 1 1
35 83193 1 1 66 LYS HB2 H 136.937 11.892 -27.049 1.00 . A A . 118 LYS HB2 1 1
35 83194 1 1 66 LYS HB3 H 136.177 11.330 -25.569 1.00 . A A . 118 LYS HB3 1 1
35 83195 1 1 66 LYS HD2 H 139.652 12.257 -26.720 1.00 . A A . 118 LYS HD2 1 1
35 83196 1 1 66 LYS HD3 H 138.522 13.598 -26.882 1.00 . A A . 118 LYS HD3 1 1
35 83197 1 1 66 LYS HE2 H 139.423 14.613 -24.825 1.00 . A A . 118 LYS HE2 1 1
35 83198 1 1 66 LYS HE3 H 140.559 13.271 -24.662 1.00 . A A . 118 LYS HE3 1 1
35 83199 1 1 66 LYS HG2 H 137.516 12.996 -24.692 1.00 . A A . 118 LYS HG2 1 1
35 83200 1 1 66 LYS HG3 H 138.625 11.629 -24.573 1.00 . A A . 118 LYS HG3 1 1
35 83201 1 1 66 LYS HZ1 H 140.429 14.886 -27.130 1.00 . A A . 118 LYS HZ1 1 1
35 83202 1 1 66 LYS HZ2 H 141.693 13.895 -26.575 1.00 . A A . 118 LYS HZ2 1 1
35 83203 1 1 66 LYS HZ3 H 141.374 15.378 -25.810 1.00 . A A . 118 LYS HZ3 1 1
35 83204 1 1 66 LYS N N 136.916 9.367 -27.366 1.00 . A A . 118 LYS N 1 1
35 83205 1 1 66 LYS NZ N 140.946 14.561 -26.289 1.00 . A A . 118 LYS NZ 1 1
35 83206 1 1 66 LYS O O 136.554 8.950 -24.498 1.00 . A A . 118 LYS O 1 1
35 83207 1 1 67 GLY C C 138.406 6.689 -23.517 1.00 . A A . 119 GLY C 1 1
35 83208 1 1 67 GLY CA C 138.861 8.115 -23.259 1.00 . A A . 119 GLY CA 1 1
35 83209 1 1 67 GLY H H 139.635 9.124 -24.953 1.00 . A A . 119 GLY H 1 1
35 83210 1 1 67 GLY HA2 H 139.877 8.110 -22.888 1.00 . A A . 119 GLY HA2 1 1
35 83211 1 1 67 GLY HA3 H 138.213 8.567 -22.524 1.00 . A A . 119 GLY HA3 1 1
35 83212 1 1 67 GLY N N 138.801 8.881 -24.495 1.00 . A A . 119 GLY N 1 1
35 83213 1 1 67 GLY O O 138.169 6.303 -24.661 1.00 . A A . 119 GLY O 1 1
35 83214 1 1 68 ASN C C 136.322 4.454 -22.664 1.00 . A A . 120 ASN C 1 1
35 83215 1 1 68 ASN CA C 137.844 4.522 -22.593 1.00 . A A . 120 ASN CA 1 1
35 83216 1 1 68 ASN CB C 138.352 3.704 -21.409 1.00 . A A . 120 ASN CB 1 1
35 83217 1 1 68 ASN CG C 137.952 2.242 -21.564 1.00 . A A . 120 ASN CG 1 1
35 83218 1 1 68 ASN H H 138.475 6.264 -21.565 1.00 . A A . 120 ASN H 1 1
35 83219 1 1 68 ASN HA H 138.256 4.115 -23.499 1.00 . A A . 120 ASN HA 1 1
35 83220 1 1 68 ASN HB2 H 139.429 3.775 -21.367 1.00 . A A . 120 ASN HB2 1 1
35 83221 1 1 68 ASN HB3 H 137.931 4.095 -20.496 1.00 . A A . 120 ASN HB3 1 1
35 83222 1 1 68 ASN HD21 H 139.623 1.558 -20.742 1.00 . A A . 120 ASN HD21 1 1
35 83223 1 1 68 ASN HD22 H 138.520 0.368 -21.239 1.00 . A A . 120 ASN HD22 1 1
35 83224 1 1 68 ASN N N 138.278 5.906 -22.454 1.00 . A A . 120 ASN N 1 1
35 83225 1 1 68 ASN ND2 N 138.766 1.311 -21.148 1.00 . A A . 120 ASN ND2 1 1
35 83226 1 1 68 ASN O O 135.636 4.700 -21.672 1.00 . A A . 120 ASN O 1 1
35 83227 1 1 68 ASN OD1 O 136.875 1.942 -22.078 1.00 . A A . 120 ASN OD1 1 1
35 83228 1 1 69 TYR C C 133.862 2.661 -23.595 1.00 . A A . 121 TYR C 1 1
35 83229 1 1 69 TYR CA C 134.354 4.030 -24.037 1.00 . A A . 121 TYR CA 1 1
35 83230 1 1 69 TYR CB C 134.024 4.248 -25.523 1.00 . A A . 121 TYR CB 1 1
35 83231 1 1 69 TYR CD1 C 132.376 6.131 -25.381 1.00 . A A . 121 TYR CD1 1 1
35 83232 1 1 69 TYR CD2 C 131.577 3.956 -26.099 1.00 . A A . 121 TYR CD2 1 1
35 83233 1 1 69 TYR CE1 C 131.093 6.651 -25.521 1.00 . A A . 121 TYR CE1 1 1
35 83234 1 1 69 TYR CE2 C 130.287 4.475 -26.239 1.00 . A A . 121 TYR CE2 1 1
35 83235 1 1 69 TYR CG C 132.623 4.787 -25.670 1.00 . A A . 121 TYR CG 1 1
35 83236 1 1 69 TYR CZ C 130.043 5.826 -25.948 1.00 . A A . 121 TYR CZ 1 1
35 83237 1 1 69 TYR H H 136.395 3.930 -24.597 1.00 . A A . 121 TYR H 1 1
35 83238 1 1 69 TYR HA H 133.867 4.792 -23.443 1.00 . A A . 121 TYR HA 1 1
35 83239 1 1 69 TYR HB2 H 134.722 4.959 -25.940 1.00 . A A . 121 TYR HB2 1 1
35 83240 1 1 69 TYR HB3 H 134.107 3.312 -26.059 1.00 . A A . 121 TYR HB3 1 1
35 83241 1 1 69 TYR HD1 H 133.179 6.768 -25.046 1.00 . A A . 121 TYR HD1 1 1
35 83242 1 1 69 TYR HD2 H 131.764 2.916 -26.319 1.00 . A A . 121 TYR HD2 1 1
35 83243 1 1 69 TYR HE1 H 130.916 7.693 -25.302 1.00 . A A . 121 TYR HE1 1 1
35 83244 1 1 69 TYR HE2 H 129.479 3.834 -26.577 1.00 . A A . 121 TYR HE2 1 1
35 83245 1 1 69 TYR HH H 128.153 5.607 -26.086 1.00 . A A . 121 TYR HH 1 1
35 83246 1 1 69 TYR N N 135.798 4.124 -23.844 1.00 . A A . 121 TYR N 1 1
35 83247 1 1 69 TYR O O 134.023 1.673 -24.310 1.00 . A A . 121 TYR O 1 1
35 83248 1 1 69 TYR OH O 128.771 6.342 -26.080 1.00 . A A . 121 TYR OH 1 1
35 83249 1 1 70 ALA C C 131.327 1.107 -22.217 1.00 . A A . 122 ALA C 1 1
35 83250 1 1 70 ALA CA C 132.783 1.357 -21.851 1.00 . A A . 122 ALA CA 1 1
35 83251 1 1 70 ALA CB C 132.918 1.406 -20.334 1.00 . A A . 122 ALA CB 1 1
35 83252 1 1 70 ALA H H 133.184 3.422 -21.872 1.00 . A A . 122 ALA H 1 1
35 83253 1 1 70 ALA HA H 133.383 0.537 -22.223 1.00 . A A . 122 ALA HA 1 1
35 83254 1 1 70 ALA HB1 H 132.548 0.486 -19.905 1.00 . A A . 122 ALA HB1 1 1
35 83255 1 1 70 ALA HB2 H 132.349 2.241 -19.952 1.00 . A A . 122 ALA HB2 1 1
35 83256 1 1 70 ALA HB3 H 133.954 1.534 -20.077 1.00 . A A . 122 ALA HB3 1 1
35 83257 1 1 70 ALA N N 133.278 2.606 -22.404 1.00 . A A . 122 ALA N 1 1
35 83258 1 1 70 ALA O O 130.458 1.957 -22.008 1.00 . A A . 122 ALA O 1 1
35 83259 1 1 71 LEU C C 129.374 -1.801 -22.391 1.00 . A A . 123 LEU C 1 1
35 83260 1 1 71 LEU CA C 129.725 -0.511 -23.119 1.00 . A A . 123 LEU CA 1 1
35 83261 1 1 71 LEU CB C 129.647 -0.723 -24.643 1.00 . A A . 123 LEU CB 1 1
35 83262 1 1 71 LEU CD1 C 129.660 0.539 -26.816 1.00 . A A . 123 LEU CD1 1 1
35 83263 1 1 71 LEU CD2 C 127.692 0.744 -25.286 1.00 . A A . 123 LEU CD2 1 1
35 83264 1 1 71 LEU CG C 129.225 0.581 -25.350 1.00 . A A . 123 LEU CG 1 1
35 83265 1 1 71 LEU H H 131.824 -0.717 -22.849 1.00 . A A . 123 LEU H 1 1
35 83266 1 1 71 LEU HA H 129.009 0.247 -22.830 1.00 . A A . 123 LEU HA 1 1
35 83267 1 1 71 LEU HB2 H 130.624 -1.023 -24.998 1.00 . A A . 123 LEU HB2 1 1
35 83268 1 1 71 LEU HB3 H 128.938 -1.503 -24.871 1.00 . A A . 123 LEU HB3 1 1
35 83269 1 1 71 LEU HD11 H 129.128 -0.251 -27.322 1.00 . A A . 123 LEU HD11 1 1
35 83270 1 1 71 LEU HD12 H 130.723 0.355 -26.875 1.00 . A A . 123 LEU HD12 1 1
35 83271 1 1 71 LEU HD13 H 129.433 1.484 -27.286 1.00 . A A . 123 LEU HD13 1 1
35 83272 1 1 71 LEU HD21 H 127.208 -0.197 -25.518 1.00 . A A . 123 LEU HD21 1 1
35 83273 1 1 71 LEU HD22 H 127.382 1.488 -26.003 1.00 . A A . 123 LEU HD22 1 1
35 83274 1 1 71 LEU HD23 H 127.402 1.060 -24.296 1.00 . A A . 123 LEU HD23 1 1
35 83275 1 1 71 LEU HG H 129.697 1.423 -24.861 1.00 . A A . 123 LEU HG 1 1
35 83276 1 1 71 LEU N N 131.076 -0.086 -22.737 1.00 . A A . 123 LEU N 1 1
35 83277 1 1 71 LEU O O 130.175 -2.737 -22.353 1.00 . A A . 123 LEU O 1 1
35 83278 1 1 72 ALA C C 126.614 -3.721 -21.780 1.00 . A A . 124 ALA C 1 1
35 83279 1 1 72 ALA CA C 127.746 -3.015 -21.051 1.00 . A A . 124 ALA CA 1 1
35 83280 1 1 72 ALA CB C 127.273 -2.585 -19.659 1.00 . A A . 124 ALA CB 1 1
35 83281 1 1 72 ALA H H 127.597 -1.056 -21.834 1.00 . A A . 124 ALA H 1 1
35 83282 1 1 72 ALA HA H 128.570 -3.705 -20.940 1.00 . A A . 124 ALA HA 1 1
35 83283 1 1 72 ALA HB1 H 127.904 -1.786 -19.299 1.00 . A A . 124 ALA HB1 1 1
35 83284 1 1 72 ALA HB2 H 127.333 -3.424 -18.983 1.00 . A A . 124 ALA HB2 1 1
35 83285 1 1 72 ALA HB3 H 126.249 -2.237 -19.711 1.00 . A A . 124 ALA HB3 1 1
35 83286 1 1 72 ALA N N 128.184 -1.840 -21.798 1.00 . A A . 124 ALA N 1 1
35 83287 1 1 72 ALA O O 125.709 -3.087 -22.324 1.00 . A A . 124 ALA O 1 1
35 83288 1 1 73 GLY C C 125.343 -7.112 -21.671 1.00 . A A . 125 GLY C 1 1
35 83289 1 1 73 GLY CA C 125.674 -5.852 -22.467 1.00 . A A . 125 GLY CA 1 1
35 83290 1 1 73 GLY H H 127.441 -5.489 -21.350 1.00 . A A . 125 GLY H 1 1
35 83291 1 1 73 GLY HA2 H 124.770 -5.268 -22.596 1.00 . A A . 125 GLY HA2 1 1
35 83292 1 1 73 GLY HA3 H 126.048 -6.134 -23.435 1.00 . A A . 125 GLY HA3 1 1
35 83293 1 1 73 GLY N N 126.684 -5.045 -21.792 1.00 . A A . 125 GLY N 1 1
35 83294 1 1 73 GLY O O 125.877 -7.334 -20.584 1.00 . A A . 125 GLY O 1 1
35 83295 1 1 74 HIS C C 124.937 -10.329 -21.994 1.00 . A A . 126 HIS C 1 1
35 83296 1 1 74 HIS CA C 124.030 -9.168 -21.577 1.00 . A A . 126 HIS CA 1 1
35 83297 1 1 74 HIS CB C 122.574 -9.469 -21.963 1.00 . A A . 126 HIS CB 1 1
35 83298 1 1 74 HIS CD2 C 120.930 -7.506 -21.362 1.00 . A A . 126 HIS CD2 1 1
35 83299 1 1 74 HIS CE1 C 120.498 -8.083 -19.313 1.00 . A A . 126 HIS CE1 1 1
35 83300 1 1 74 HIS CG C 121.643 -8.651 -21.108 1.00 . A A . 126 HIS CG 1 1
35 83301 1 1 74 HIS H H 124.059 -7.688 -23.091 1.00 . A A . 126 HIS H 1 1
35 83302 1 1 74 HIS HA H 124.091 -9.048 -20.506 1.00 . A A . 126 HIS HA 1 1
35 83303 1 1 74 HIS HB2 H 122.422 -9.216 -23.003 1.00 . A A . 126 HIS HB2 1 1
35 83304 1 1 74 HIS HB3 H 122.365 -10.519 -21.816 1.00 . A A . 126 HIS HB3 1 1
35 83305 1 1 74 HIS HD1 H 121.718 -9.765 -19.309 1.00 . A A . 126 HIS HD1 1 1
35 83306 1 1 74 HIS HD2 H 120.942 -6.961 -22.298 1.00 . A A . 126 HIS HD2 1 1
35 83307 1 1 74 HIS HE1 H 120.094 -8.108 -18.307 1.00 . A A . 126 HIS HE1 1 1
35 83308 1 1 74 HIS N N 124.450 -7.928 -22.226 1.00 . A A . 126 HIS N 1 1
35 83309 1 1 74 HIS ND1 N 121.355 -8.998 -19.798 1.00 . A A . 126 HIS ND1 1 1
35 83310 1 1 74 HIS NE2 N 120.204 -7.147 -20.225 1.00 . A A . 126 HIS NE2 1 1
35 83311 1 1 74 HIS O O 125.412 -10.382 -23.126 1.00 . A A . 126 HIS O 1 1
35 83312 1 1 75 ASN C C 125.193 -13.692 -21.374 1.00 . A A . 127 ASN C 1 1
35 83313 1 1 75 ASN CA C 126.029 -12.421 -21.321 1.00 . A A . 127 ASN CA 1 1
35 83314 1 1 75 ASN CB C 127.075 -12.547 -20.213 1.00 . A A . 127 ASN CB 1 1
35 83315 1 1 75 ASN CG C 128.091 -13.624 -20.570 1.00 . A A . 127 ASN CG 1 1
35 83316 1 1 75 ASN H H 124.765 -11.155 -20.176 1.00 . A A . 127 ASN H 1 1
35 83317 1 1 75 ASN HA H 126.537 -12.296 -22.270 1.00 . A A . 127 ASN HA 1 1
35 83318 1 1 75 ASN HB2 H 127.582 -11.602 -20.091 1.00 . A A . 127 ASN HB2 1 1
35 83319 1 1 75 ASN HB3 H 126.586 -12.811 -19.287 1.00 . A A . 127 ASN HB3 1 1
35 83320 1 1 75 ASN HD21 H 129.198 -13.318 -18.952 1.00 . A A . 127 ASN HD21 1 1
35 83321 1 1 75 ASN HD22 H 129.758 -14.535 -19.994 1.00 . A A . 127 ASN HD22 1 1
35 83322 1 1 75 ASN N N 125.173 -11.255 -21.062 1.00 . A A . 127 ASN N 1 1
35 83323 1 1 75 ASN ND2 N 129.100 -13.844 -19.773 1.00 . A A . 127 ASN ND2 1 1
35 83324 1 1 75 ASN O O 125.670 -14.782 -21.057 1.00 . A A . 127 ASN O 1 1
35 83325 1 1 75 ASN OD1 O 127.963 -14.283 -21.603 1.00 . A A . 127 ASN OD1 1 1
35 83326 1 1 76 MET C C 123.651 -15.858 -22.549 1.00 . A A . 128 MET C 1 1
35 83327 1 1 76 MET CA C 123.017 -14.658 -21.854 1.00 . A A . 128 MET CA 1 1
35 83328 1 1 76 MET CB C 121.763 -14.196 -22.596 1.00 . A A . 128 MET CB 1 1
35 83329 1 1 76 MET CE C 118.305 -13.421 -21.885 1.00 . A A . 128 MET CE 1 1
35 83330 1 1 76 MET CG C 121.011 -13.168 -21.719 1.00 . A A . 128 MET CG 1 1
35 83331 1 1 76 MET H H 123.617 -12.634 -22.003 1.00 . A A . 128 MET H 1 1
35 83332 1 1 76 MET HA H 122.732 -14.950 -20.854 1.00 . A A . 128 MET HA 1 1
35 83333 1 1 76 MET HB2 H 122.054 -13.739 -23.533 1.00 . A A . 128 MET HB2 1 1
35 83334 1 1 76 MET HB3 H 121.125 -15.044 -22.792 1.00 . A A . 128 MET HB3 1 1
35 83335 1 1 76 MET HE1 H 118.297 -12.338 -21.905 1.00 . A A . 128 MET HE1 1 1
35 83336 1 1 76 MET HE2 H 117.365 -13.778 -21.494 1.00 . A A . 128 MET HE2 1 1
35 83337 1 1 76 MET HE3 H 118.446 -13.804 -22.887 1.00 . A A . 128 MET HE3 1 1
35 83338 1 1 76 MET HG2 H 121.689 -12.723 -21.002 1.00 . A A . 128 MET HG2 1 1
35 83339 1 1 76 MET HG3 H 120.608 -12.386 -22.343 1.00 . A A . 128 MET HG3 1 1
35 83340 1 1 76 MET N N 123.938 -13.535 -21.768 1.00 . A A . 128 MET N 1 1
35 83341 1 1 76 MET O O 123.115 -16.966 -22.496 1.00 . A A . 128 MET O 1 1
35 83342 1 1 76 MET SD S 119.661 -13.987 -20.829 1.00 . A A . 128 MET SD 1 1
35 83343 1 1 77 SER C C 124.548 -17.386 -24.875 1.00 . A A . 129 SER C 1 1
35 83344 1 1 77 SER CA C 125.477 -16.747 -23.852 1.00 . A A . 129 SER CA 1 1
35 83345 1 1 77 SER CB C 125.897 -17.789 -22.810 1.00 . A A . 129 SER CB 1 1
35 83346 1 1 77 SER H H 125.195 -14.753 -23.186 1.00 . A A . 129 SER H 1 1
35 83347 1 1 77 SER HA H 126.357 -16.370 -24.356 1.00 . A A . 129 SER HA 1 1
35 83348 1 1 77 SER HB2 H 125.069 -18.449 -22.596 1.00 . A A . 129 SER HB2 1 1
35 83349 1 1 77 SER HB3 H 126.727 -18.367 -23.190 1.00 . A A . 129 SER HB3 1 1
35 83350 1 1 77 SER HG H 127.184 -16.836 -21.705 1.00 . A A . 129 SER HG 1 1
35 83351 1 1 77 SER N N 124.798 -15.648 -23.181 1.00 . A A . 129 SER N 1 1
35 83352 1 1 77 SER O O 124.502 -18.608 -25.011 1.00 . A A . 129 SER O 1 1
35 83353 1 1 77 SER OG O 126.273 -17.122 -21.612 1.00 . A A . 129 SER OG 1 1
35 83354 1 1 78 LYS C C 123.058 -16.226 -27.872 1.00 . A A . 130 LYS C 1 1
35 83355 1 1 78 LYS CA C 122.847 -17.008 -26.586 1.00 . A A . 130 LYS CA 1 1
35 83356 1 1 78 LYS CB C 121.408 -16.762 -26.069 1.00 . A A . 130 LYS CB 1 1
35 83357 1 1 78 LYS CD C 121.221 -18.760 -24.579 1.00 . A A . 130 LYS CD 1 1
35 83358 1 1 78 LYS CE C 120.374 -19.987 -24.267 1.00 . A A . 130 LYS CE 1 1
35 83359 1 1 78 LYS CG C 120.662 -18.077 -25.823 1.00 . A A . 130 LYS CG 1 1
35 83360 1 1 78 LYS H H 123.885 -15.581 -25.415 1.00 . A A . 130 LYS H 1 1
35 83361 1 1 78 LYS HA H 122.998 -18.061 -26.783 1.00 . A A . 130 LYS HA 1 1
35 83362 1 1 78 LYS HB2 H 121.457 -16.210 -25.145 1.00 . A A . 130 LYS HB2 1 1
35 83363 1 1 78 LYS HB3 H 120.853 -16.182 -26.793 1.00 . A A . 130 LYS HB3 1 1
35 83364 1 1 78 LYS HD2 H 122.241 -19.060 -24.759 1.00 . A A . 130 LYS HD2 1 1
35 83365 1 1 78 LYS HD3 H 121.186 -18.076 -23.744 1.00 . A A . 130 LYS HD3 1 1
35 83366 1 1 78 LYS HE2 H 120.269 -20.587 -25.160 1.00 . A A . 130 LYS HE2 1 1
35 83367 1 1 78 LYS HE3 H 120.849 -20.569 -23.492 1.00 . A A . 130 LYS HE3 1 1
35 83368 1 1 78 LYS HG2 H 119.613 -17.867 -25.675 1.00 . A A . 130 LYS HG2 1 1
35 83369 1 1 78 LYS HG3 H 120.780 -18.728 -26.677 1.00 . A A . 130 LYS HG3 1 1
35 83370 1 1 78 LYS HZ1 H 118.418 -20.372 -23.669 1.00 . A A . 130 LYS HZ1 1 1
35 83371 1 1 78 LYS HZ2 H 118.609 -18.914 -24.520 1.00 . A A . 130 LYS HZ2 1 1
35 83372 1 1 78 LYS HZ3 H 119.124 -19.031 -22.905 1.00 . A A . 130 LYS HZ3 1 1
35 83373 1 1 78 LYS N N 123.801 -16.544 -25.579 1.00 . A A . 130 LYS N 1 1
35 83374 1 1 78 LYS NZ N 119.029 -19.543 -23.806 1.00 . A A . 130 LYS NZ 1 1
35 83375 1 1 78 LYS O O 122.720 -15.046 -27.954 1.00 . A A . 130 LYS O 1 1
35 83376 1 1 79 LYS C C 122.553 -15.530 -30.611 1.00 . A A . 131 LYS C 1 1
35 83377 1 1 79 LYS CA C 123.827 -16.217 -30.140 1.00 . A A . 131 LYS CA 1 1
35 83378 1 1 79 LYS CB C 124.275 -17.250 -31.173 1.00 . A A . 131 LYS CB 1 1
35 83379 1 1 79 LYS CD C 125.268 -17.630 -33.423 1.00 . A A . 131 LYS CD 1 1
35 83380 1 1 79 LYS CE C 125.782 -16.956 -34.694 1.00 . A A . 131 LYS CE 1 1
35 83381 1 1 79 LYS CG C 124.759 -16.563 -32.449 1.00 . A A . 131 LYS CG 1 1
35 83382 1 1 79 LYS H H 123.837 -17.821 -28.785 1.00 . A A . 131 LYS H 1 1
35 83383 1 1 79 LYS HA H 124.601 -15.479 -30.020 1.00 . A A . 131 LYS HA 1 1
35 83384 1 1 79 LYS HB2 H 125.080 -17.835 -30.759 1.00 . A A . 131 LYS HB2 1 1
35 83385 1 1 79 LYS HB3 H 123.446 -17.895 -31.409 1.00 . A A . 131 LYS HB3 1 1
35 83386 1 1 79 LYS HD2 H 126.070 -18.188 -32.962 1.00 . A A . 131 LYS HD2 1 1
35 83387 1 1 79 LYS HD3 H 124.461 -18.302 -33.677 1.00 . A A . 131 LYS HD3 1 1
35 83388 1 1 79 LYS HE2 H 126.097 -17.710 -35.401 1.00 . A A . 131 LYS HE2 1 1
35 83389 1 1 79 LYS HE3 H 124.996 -16.357 -35.130 1.00 . A A . 131 LYS HE3 1 1
35 83390 1 1 79 LYS HG2 H 123.942 -16.020 -32.901 1.00 . A A . 131 LYS HG2 1 1
35 83391 1 1 79 LYS HG3 H 125.563 -15.881 -32.215 1.00 . A A . 131 LYS HG3 1 1
35 83392 1 1 79 LYS HZ1 H 127.343 -16.397 -33.438 1.00 . A A . 131 LYS HZ1 1 1
35 83393 1 1 79 LYS HZ2 H 126.614 -15.099 -34.259 1.00 . A A . 131 LYS HZ2 1 1
35 83394 1 1 79 LYS HZ3 H 127.661 -16.152 -35.087 1.00 . A A . 131 LYS HZ3 1 1
35 83395 1 1 79 LYS N N 123.594 -16.880 -28.876 1.00 . A A . 131 LYS N 1 1
35 83396 1 1 79 LYS NZ N 126.937 -16.085 -34.345 1.00 . A A . 131 LYS NZ 1 1
35 83397 1 1 79 LYS O O 121.492 -16.146 -30.704 1.00 . A A . 131 LYS O 1 1
35 83398 1 1 80 GLY C C 121.141 -12.407 -30.213 1.00 . A A . 132 GLY C 1 1
35 83399 1 1 80 GLY CA C 121.527 -13.425 -31.291 1.00 . A A . 132 GLY CA 1 1
35 83400 1 1 80 GLY H H 123.532 -13.804 -30.698 1.00 . A A . 132 GLY H 1 1
35 83401 1 1 80 GLY HA2 H 121.785 -12.896 -32.195 1.00 . A A . 132 GLY HA2 1 1
35 83402 1 1 80 GLY HA3 H 120.675 -14.064 -31.486 1.00 . A A . 132 GLY HA3 1 1
35 83403 1 1 80 GLY N N 122.671 -14.235 -30.867 1.00 . A A . 132 GLY N 1 1
35 83404 1 1 80 GLY O O 120.629 -11.332 -30.531 1.00 . A A . 132 GLY O 1 1
35 83405 1 1 81 VAL C C 122.108 -10.697 -27.807 1.00 . A A . 133 VAL C 1 1
35 83406 1 1 81 VAL CA C 121.055 -11.799 -27.856 1.00 . A A . 133 VAL CA 1 1
35 83407 1 1 81 VAL CB C 120.959 -12.541 -26.507 1.00 . A A . 133 VAL CB 1 1
35 83408 1 1 81 VAL CG1 C 120.603 -11.563 -25.373 1.00 . A A . 133 VAL CG1 1 1
35 83409 1 1 81 VAL CG2 C 119.867 -13.609 -26.604 1.00 . A A . 133 VAL CG2 1 1
35 83410 1 1 81 VAL H H 121.801 -13.589 -28.705 1.00 . A A . 133 VAL H 1 1
35 83411 1 1 81 VAL HA H 120.096 -11.347 -28.071 1.00 . A A . 133 VAL HA 1 1
35 83412 1 1 81 VAL HB H 121.898 -13.016 -26.283 1.00 . A A . 133 VAL HB 1 1
35 83413 1 1 81 VAL HG11 H 119.913 -10.817 -25.737 1.00 . A A . 133 VAL HG11 1 1
35 83414 1 1 81 VAL HG12 H 121.500 -11.084 -25.010 1.00 . A A . 133 VAL HG12 1 1
35 83415 1 1 81 VAL HG13 H 120.143 -12.104 -24.561 1.00 . A A . 133 VAL HG13 1 1
35 83416 1 1 81 VAL HG21 H 119.957 -14.291 -25.771 1.00 . A A . 133 VAL HG21 1 1
35 83417 1 1 81 VAL HG22 H 119.974 -14.152 -27.530 1.00 . A A . 133 VAL HG22 1 1
35 83418 1 1 81 VAL HG23 H 118.897 -13.135 -26.575 1.00 . A A . 133 VAL HG23 1 1
35 83419 1 1 81 VAL N N 121.387 -12.729 -28.936 1.00 . A A . 133 VAL N 1 1
35 83420 1 1 81 VAL O O 123.034 -10.685 -28.618 1.00 . A A . 133 VAL O 1 1
35 83421 1 1 82 LEU C C 124.231 -9.132 -26.264 1.00 . A A . 134 LEU C 1 1
35 83422 1 1 82 LEU CA C 122.877 -8.641 -26.794 1.00 . A A . 134 LEU CA 1 1
35 83423 1 1 82 LEU CB C 122.313 -7.573 -25.827 1.00 . A A . 134 LEU CB 1 1
35 83424 1 1 82 LEU CD1 C 120.198 -6.447 -24.975 1.00 . A A . 134 LEU CD1 1 1
35 83425 1 1 82 LEU CD2 C 120.232 -7.531 -27.284 1.00 . A A . 134 LEU CD2 1 1
35 83426 1 1 82 LEU CG C 120.771 -7.606 -25.832 1.00 . A A . 134 LEU CG 1 1
35 83427 1 1 82 LEU H H 121.184 -9.786 -26.292 1.00 . A A . 134 LEU H 1 1
35 83428 1 1 82 LEU HA H 123.003 -8.200 -27.771 1.00 . A A . 134 LEU HA 1 1
35 83429 1 1 82 LEU HB2 H 122.664 -7.765 -24.823 1.00 . A A . 134 LEU HB2 1 1
35 83430 1 1 82 LEU HB3 H 122.647 -6.594 -26.139 1.00 . A A . 134 LEU HB3 1 1
35 83431 1 1 82 LEU HD11 H 119.582 -6.863 -24.192 1.00 . A A . 134 LEU HD11 1 1
35 83432 1 1 82 LEU HD12 H 119.593 -5.797 -25.587 1.00 . A A . 134 LEU HD12 1 1
35 83433 1 1 82 LEU HD13 H 121.000 -5.875 -24.530 1.00 . A A . 134 LEU HD13 1 1
35 83434 1 1 82 LEU HD21 H 120.918 -6.969 -27.902 1.00 . A A . 134 LEU HD21 1 1
35 83435 1 1 82 LEU HD22 H 119.268 -7.043 -27.290 1.00 . A A . 134 LEU HD22 1 1
35 83436 1 1 82 LEU HD23 H 120.122 -8.527 -27.683 1.00 . A A . 134 LEU HD23 1 1
35 83437 1 1 82 LEU HG H 120.460 -8.534 -25.381 1.00 . A A . 134 LEU HG 1 1
35 83438 1 1 82 LEU N N 121.948 -9.756 -26.892 1.00 . A A . 134 LEU N 1 1
35 83439 1 1 82 LEU O O 124.284 -9.901 -25.306 1.00 . A A . 134 LEU O 1 1
35 83440 1 1 83 PHE C C 126.732 -10.531 -26.095 1.00 . A A . 135 PHE C 1 1
35 83441 1 1 83 PHE CA C 126.662 -9.039 -26.413 1.00 . A A . 135 PHE CA 1 1
35 83442 1 1 83 PHE CB C 126.989 -8.233 -25.151 1.00 . A A . 135 PHE CB 1 1
35 83443 1 1 83 PHE CD1 C 127.122 -6.205 -26.690 1.00 . A A . 135 PHE CD1 1 1
35 83444 1 1 83 PHE CD2 C 128.377 -6.215 -24.614 1.00 . A A . 135 PHE CD2 1 1
35 83445 1 1 83 PHE CE1 C 127.611 -4.929 -26.977 1.00 . A A . 135 PHE CE1 1 1
35 83446 1 1 83 PHE CE2 C 128.865 -4.939 -24.904 1.00 . A A . 135 PHE CE2 1 1
35 83447 1 1 83 PHE CG C 127.506 -6.853 -25.502 1.00 . A A . 135 PHE CG 1 1
35 83448 1 1 83 PHE CZ C 128.481 -4.296 -26.088 1.00 . A A . 135 PHE CZ 1 1
35 83449 1 1 83 PHE H H 125.220 -8.031 -27.610 1.00 . A A . 135 PHE H 1 1
35 83450 1 1 83 PHE HA H 127.379 -8.807 -27.182 1.00 . A A . 135 PHE HA 1 1
35 83451 1 1 83 PHE HB2 H 126.093 -8.137 -24.560 1.00 . A A . 135 PHE HB2 1 1
35 83452 1 1 83 PHE HB3 H 127.740 -8.750 -24.568 1.00 . A A . 135 PHE HB3 1 1
35 83453 1 1 83 PHE HD1 H 126.451 -6.679 -27.385 1.00 . A A . 135 PHE HD1 1 1
35 83454 1 1 83 PHE HD2 H 128.674 -6.711 -23.701 1.00 . A A . 135 PHE HD2 1 1
35 83455 1 1 83 PHE HE1 H 127.318 -4.432 -27.889 1.00 . A A . 135 PHE HE1 1 1
35 83456 1 1 83 PHE HE2 H 129.538 -4.449 -24.217 1.00 . A A . 135 PHE HE2 1 1
35 83457 1 1 83 PHE HZ H 128.850 -3.311 -26.313 1.00 . A A . 135 PHE HZ 1 1
35 83458 1 1 83 PHE N N 125.318 -8.660 -26.867 1.00 . A A . 135 PHE N 1 1
35 83459 1 1 83 PHE O O 127.439 -10.955 -25.181 1.00 . A A . 135 PHE O 1 1
35 83460 1 1 84 SER C C 127.106 -13.481 -27.266 1.00 . A A . 136 SER C 1 1
35 83461 1 1 84 SER CA C 125.935 -12.752 -26.602 1.00 . A A . 136 SER CA 1 1
35 83462 1 1 84 SER CB C 124.628 -13.289 -27.167 1.00 . A A . 136 SER CB 1 1
35 83463 1 1 84 SER H H 125.414 -10.925 -27.533 1.00 . A A . 136 SER H 1 1
35 83464 1 1 84 SER HA H 125.959 -12.938 -25.534 1.00 . A A . 136 SER HA 1 1
35 83465 1 1 84 SER HB2 H 124.265 -14.095 -26.552 1.00 . A A . 136 SER HB2 1 1
35 83466 1 1 84 SER HB3 H 123.902 -12.490 -27.182 1.00 . A A . 136 SER HB3 1 1
35 83467 1 1 84 SER HG H 125.078 -13.007 -29.039 1.00 . A A . 136 SER HG 1 1
35 83468 1 1 84 SER N N 125.975 -11.316 -26.832 1.00 . A A . 136 SER N 1 1
35 83469 1 1 84 SER O O 127.302 -14.674 -27.034 1.00 . A A . 136 SER O 1 1
35 83470 1 1 84 SER OG O 124.845 -13.759 -28.490 1.00 . A A . 136 SER OG 1 1
35 83471 1 1 85 ASP C C 130.170 -12.481 -29.015 1.00 . A A . 137 ASP C 1 1
35 83472 1 1 85 ASP CA C 128.969 -13.422 -28.845 1.00 . A A . 137 ASP CA 1 1
35 83473 1 1 85 ASP CB C 128.459 -13.831 -30.228 1.00 . A A . 137 ASP CB 1 1
35 83474 1 1 85 ASP CG C 129.429 -14.795 -30.892 1.00 . A A . 137 ASP CG 1 1
35 83475 1 1 85 ASP H H 127.638 -11.851 -28.307 1.00 . A A . 137 ASP H 1 1
35 83476 1 1 85 ASP HA H 129.289 -14.308 -28.317 1.00 . A A . 137 ASP HA 1 1
35 83477 1 1 85 ASP HB2 H 127.495 -14.306 -30.126 1.00 . A A . 137 ASP HB2 1 1
35 83478 1 1 85 ASP HB3 H 128.359 -12.946 -30.845 1.00 . A A . 137 ASP HB3 1 1
35 83479 1 1 85 ASP N N 127.856 -12.785 -28.121 1.00 . A A . 137 ASP N 1 1
35 83480 1 1 85 ASP O O 130.959 -12.625 -29.952 1.00 . A A . 137 ASP O 1 1
35 83481 1 1 85 ASP OD1 O 130.200 -15.413 -30.180 1.00 . A A . 137 ASP OD1 1 1
35 83482 1 1 85 ASP OD2 O 129.383 -14.906 -32.107 1.00 . A A . 137 ASP OD2 1 1
35 83483 1 1 86 ILE C C 132.755 -11.234 -27.803 1.00 . A A . 138 ILE C 1 1
35 83484 1 1 86 ILE CA C 131.420 -10.579 -28.163 1.00 . A A . 138 ILE CA 1 1
35 83485 1 1 86 ILE CB C 131.123 -9.429 -27.196 1.00 . A A . 138 ILE CB 1 1
35 83486 1 1 86 ILE CD1 C 130.647 -8.977 -24.774 1.00 . A A . 138 ILE CD1 1 1
35 83487 1 1 86 ILE CG1 C 130.571 -10.018 -25.888 1.00 . A A . 138 ILE CG1 1 1
35 83488 1 1 86 ILE CG2 C 130.090 -8.480 -27.823 1.00 . A A . 138 ILE CG2 1 1
35 83489 1 1 86 ILE H H 129.662 -11.471 -27.377 1.00 . A A . 138 ILE H 1 1
35 83490 1 1 86 ILE HA H 131.490 -10.184 -29.165 1.00 . A A . 138 ILE HA 1 1
35 83491 1 1 86 ILE HB H 132.033 -8.883 -26.991 1.00 . A A . 138 ILE HB 1 1
35 83492 1 1 86 ILE HD11 H 130.160 -8.068 -25.094 1.00 . A A . 138 ILE HD11 1 1
35 83493 1 1 86 ILE HD12 H 131.682 -8.769 -24.545 1.00 . A A . 138 ILE HD12 1 1
35 83494 1 1 86 ILE HD13 H 130.153 -9.358 -23.891 1.00 . A A . 138 ILE HD13 1 1
35 83495 1 1 86 ILE HG12 H 129.540 -10.309 -26.033 1.00 . A A . 138 ILE HG12 1 1
35 83496 1 1 86 ILE HG13 H 131.151 -10.885 -25.606 1.00 . A A . 138 ILE HG13 1 1
35 83497 1 1 86 ILE HG21 H 129.359 -9.051 -28.378 1.00 . A A . 138 ILE HG21 1 1
35 83498 1 1 86 ILE HG22 H 130.593 -7.798 -28.494 1.00 . A A . 138 ILE HG22 1 1
35 83499 1 1 86 ILE HG23 H 129.594 -7.917 -27.046 1.00 . A A . 138 ILE HG23 1 1
35 83500 1 1 86 ILE N N 130.312 -11.534 -28.106 1.00 . A A . 138 ILE N 1 1
35 83501 1 1 86 ILE O O 133.818 -10.722 -28.143 1.00 . A A . 138 ILE O 1 1
35 83502 1 1 87 ALA C C 134.538 -13.774 -27.913 1.00 . A A . 139 ALA C 1 1
35 83503 1 1 87 ALA CA C 133.923 -13.047 -26.725 1.00 . A A . 139 ALA CA 1 1
35 83504 1 1 87 ALA CB C 133.612 -14.053 -25.619 1.00 . A A . 139 ALA CB 1 1
35 83505 1 1 87 ALA H H 131.831 -12.731 -26.863 1.00 . A A . 139 ALA H 1 1
35 83506 1 1 87 ALA HA H 134.634 -12.325 -26.354 1.00 . A A . 139 ALA HA 1 1
35 83507 1 1 87 ALA HB1 H 133.052 -14.878 -26.033 1.00 . A A . 139 ALA HB1 1 1
35 83508 1 1 87 ALA HB2 H 133.027 -13.571 -24.848 1.00 . A A . 139 ALA HB2 1 1
35 83509 1 1 87 ALA HB3 H 134.534 -14.420 -25.194 1.00 . A A . 139 ALA HB3 1 1
35 83510 1 1 87 ALA N N 132.701 -12.358 -27.116 1.00 . A A . 139 ALA N 1 1
35 83511 1 1 87 ALA O O 135.590 -14.401 -27.791 1.00 . A A . 139 ALA O 1 1
35 83512 1 1 88 SER C C 135.181 -13.378 -31.090 1.00 . A A . 140 SER C 1 1
35 83513 1 1 88 SER CA C 134.352 -14.346 -30.269 1.00 . A A . 140 SER CA 1 1
35 83514 1 1 88 SER CB C 133.152 -14.816 -31.077 1.00 . A A . 140 SER CB 1 1
35 83515 1 1 88 SER H H 133.045 -13.168 -29.111 1.00 . A A . 140 SER H 1 1
35 83516 1 1 88 SER HA H 134.957 -15.201 -30.007 1.00 . A A . 140 SER HA 1 1
35 83517 1 1 88 SER HB2 H 132.521 -15.423 -30.453 1.00 . A A . 140 SER HB2 1 1
35 83518 1 1 88 SER HB3 H 132.598 -13.953 -31.415 1.00 . A A . 140 SER HB3 1 1
35 83519 1 1 88 SER HG H 133.333 -15.124 -32.986 1.00 . A A . 140 SER HG 1 1
35 83520 1 1 88 SER N N 133.874 -13.690 -29.064 1.00 . A A . 140 SER N 1 1
35 83521 1 1 88 SER O O 135.878 -13.771 -32.026 1.00 . A A . 140 SER O 1 1
35 83522 1 1 88 SER OG O 133.594 -15.583 -32.186 1.00 . A A . 140 SER OG 1 1
35 83523 1 1 89 LEU C C 137.322 -11.274 -31.264 1.00 . A A . 141 LEU C 1 1
35 83524 1 1 89 LEU CA C 135.827 -11.071 -31.435 1.00 . A A . 141 LEU CA 1 1
35 83525 1 1 89 LEU CB C 135.435 -9.701 -30.875 1.00 . A A . 141 LEU CB 1 1
35 83526 1 1 89 LEU CD1 C 133.384 -8.364 -30.294 1.00 . A A . 141 LEU CD1 1 1
35 83527 1 1 89 LEU CD2 C 133.958 -8.773 -32.702 1.00 . A A . 141 LEU CD2 1 1
35 83528 1 1 89 LEU CG C 133.986 -9.371 -31.284 1.00 . A A . 141 LEU CG 1 1
35 83529 1 1 89 LEU H H 134.507 -11.859 -29.983 1.00 . A A . 141 LEU H 1 1
35 83530 1 1 89 LEU HA H 135.582 -11.111 -32.482 1.00 . A A . 141 LEU HA 1 1
35 83531 1 1 89 LEU HB2 H 135.516 -9.723 -29.797 1.00 . A A . 141 LEU HB2 1 1
35 83532 1 1 89 LEU HB3 H 136.102 -8.948 -31.269 1.00 . A A . 141 LEU HB3 1 1
35 83533 1 1 89 LEU HD11 H 133.950 -7.445 -30.323 1.00 . A A . 141 LEU HD11 1 1
35 83534 1 1 89 LEU HD12 H 133.417 -8.772 -29.298 1.00 . A A . 141 LEU HD12 1 1
35 83535 1 1 89 LEU HD13 H 132.358 -8.163 -30.564 1.00 . A A . 141 LEU HD13 1 1
35 83536 1 1 89 LEU HD21 H 134.809 -9.118 -33.270 1.00 . A A . 141 LEU HD21 1 1
35 83537 1 1 89 LEU HD22 H 133.985 -7.692 -32.653 1.00 . A A . 141 LEU HD22 1 1
35 83538 1 1 89 LEU HD23 H 133.052 -9.092 -33.187 1.00 . A A . 141 LEU HD23 1 1
35 83539 1 1 89 LEU HG H 133.392 -10.276 -31.274 1.00 . A A . 141 LEU HG 1 1
35 83540 1 1 89 LEU N N 135.091 -12.107 -30.732 1.00 . A A . 141 LEU N 1 1
35 83541 1 1 89 LEU O O 137.838 -11.330 -30.149 1.00 . A A . 141 LEU O 1 1
35 83542 1 1 90 LYS C C 140.179 -10.265 -32.586 1.00 . A A . 142 LYS C 1 1
35 83543 1 1 90 LYS CA C 139.449 -11.589 -32.401 1.00 . A A . 142 LYS CA 1 1
35 83544 1 1 90 LYS CB C 139.819 -12.534 -33.541 1.00 . A A . 142 LYS CB 1 1
35 83545 1 1 90 LYS CD C 139.512 -14.822 -34.467 1.00 . A A . 142 LYS CD 1 1
35 83546 1 1 90 LYS CE C 138.898 -16.202 -34.238 1.00 . A A . 142 LYS CE 1 1
35 83547 1 1 90 LYS CG C 139.201 -13.908 -33.283 1.00 . A A . 142 LYS CG 1 1
35 83548 1 1 90 LYS H H 137.517 -11.337 -33.237 1.00 . A A . 142 LYS H 1 1
35 83549 1 1 90 LYS HA H 139.760 -12.032 -31.467 1.00 . A A . 142 LYS HA 1 1
35 83550 1 1 90 LYS HB2 H 139.446 -12.138 -34.474 1.00 . A A . 142 LYS HB2 1 1
35 83551 1 1 90 LYS HB3 H 140.893 -12.630 -33.594 1.00 . A A . 142 LYS HB3 1 1
35 83552 1 1 90 LYS HD2 H 139.098 -14.390 -35.367 1.00 . A A . 142 LYS HD2 1 1
35 83553 1 1 90 LYS HD3 H 140.580 -14.918 -34.574 1.00 . A A . 142 LYS HD3 1 1
35 83554 1 1 90 LYS HE2 H 139.324 -16.645 -33.350 1.00 . A A . 142 LYS HE2 1 1
35 83555 1 1 90 LYS HE3 H 137.828 -16.108 -34.119 1.00 . A A . 142 LYS HE3 1 1
35 83556 1 1 90 LYS HG2 H 139.619 -14.328 -32.380 1.00 . A A . 142 LYS HG2 1 1
35 83557 1 1 90 LYS HG3 H 138.131 -13.809 -33.175 1.00 . A A . 142 LYS HG3 1 1
35 83558 1 1 90 LYS HZ1 H 138.328 -17.199 -35.974 1.00 . A A . 142 LYS HZ1 1 1
35 83559 1 1 90 LYS HZ2 H 139.549 -17.985 -35.092 1.00 . A A . 142 LYS HZ2 1 1
35 83560 1 1 90 LYS HZ3 H 139.915 -16.602 -36.008 1.00 . A A . 142 LYS HZ3 1 1
35 83561 1 1 90 LYS N N 138.003 -11.385 -32.390 1.00 . A A . 142 LYS N 1 1
35 83562 1 1 90 LYS NZ N 139.195 -17.062 -35.417 1.00 . A A . 142 LYS NZ 1 1
35 83563 1 1 90 LYS O O 139.562 -9.226 -32.820 1.00 . A A . 142 LYS O 1 1
35 83564 1 1 91 LYS C C 142.355 -8.633 -34.063 1.00 . A A . 143 LYS C 1 1
35 83565 1 1 91 LYS CA C 142.324 -9.126 -32.614 1.00 . A A . 143 LYS CA 1 1
35 83566 1 1 91 LYS CB C 143.743 -9.433 -32.121 1.00 . A A . 143 LYS CB 1 1
35 83567 1 1 91 LYS CD C 146.032 -8.509 -31.774 1.00 . A A . 143 LYS CD 1 1
35 83568 1 1 91 LYS CE C 147.008 -7.419 -32.202 1.00 . A A . 143 LYS CE 1 1
35 83569 1 1 91 LYS CG C 144.693 -8.284 -32.470 1.00 . A A . 143 LYS CG 1 1
35 83570 1 1 91 LYS H H 141.929 -11.174 -32.275 1.00 . A A . 143 LYS H 1 1
35 83571 1 1 91 LYS HA H 141.912 -8.343 -31.994 1.00 . A A . 143 LYS HA 1 1
35 83572 1 1 91 LYS HB2 H 143.724 -9.565 -31.049 1.00 . A A . 143 LYS HB2 1 1
35 83573 1 1 91 LYS HB3 H 144.094 -10.341 -32.588 1.00 . A A . 143 LYS HB3 1 1
35 83574 1 1 91 LYS HD2 H 145.893 -8.464 -30.706 1.00 . A A . 143 LYS HD2 1 1
35 83575 1 1 91 LYS HD3 H 146.427 -9.474 -32.049 1.00 . A A . 143 LYS HD3 1 1
35 83576 1 1 91 LYS HE2 H 146.555 -6.451 -32.052 1.00 . A A . 143 LYS HE2 1 1
35 83577 1 1 91 LYS HE3 H 147.912 -7.493 -31.614 1.00 . A A . 143 LYS HE3 1 1
35 83578 1 1 91 LYS HG2 H 144.849 -8.255 -33.538 1.00 . A A . 143 LYS HG2 1 1
35 83579 1 1 91 LYS HG3 H 144.269 -7.349 -32.140 1.00 . A A . 143 LYS HG3 1 1
35 83580 1 1 91 LYS HZ1 H 147.422 -8.620 -33.850 1.00 . A A . 143 LYS HZ1 1 1
35 83581 1 1 91 LYS HZ2 H 148.230 -7.126 -33.860 1.00 . A A . 143 LYS HZ2 1 1
35 83582 1 1 91 LYS HZ3 H 146.572 -7.201 -34.223 1.00 . A A . 143 LYS HZ3 1 1
35 83583 1 1 91 LYS N N 141.499 -10.315 -32.469 1.00 . A A . 143 LYS N 1 1
35 83584 1 1 91 LYS NZ N 147.333 -7.604 -33.642 1.00 . A A . 143 LYS NZ 1 1
35 83585 1 1 91 LYS O O 142.494 -9.413 -35.004 1.00 . A A . 143 LYS O 1 1
35 83586 1 1 92 GLY C C 140.870 -6.741 -36.163 1.00 . A A . 144 GLY C 1 1
35 83587 1 1 92 GLY CA C 142.245 -6.690 -35.527 1.00 . A A . 144 GLY CA 1 1
35 83588 1 1 92 GLY H H 142.125 -6.776 -33.405 1.00 . A A . 144 GLY H 1 1
35 83589 1 1 92 GLY HA2 H 142.554 -5.661 -35.427 1.00 . A A . 144 GLY HA2 1 1
35 83590 1 1 92 GLY HA3 H 142.946 -7.212 -36.162 1.00 . A A . 144 GLY HA3 1 1
35 83591 1 1 92 GLY N N 142.228 -7.320 -34.207 1.00 . A A . 144 GLY N 1 1
35 83592 1 1 92 GLY O O 140.727 -6.635 -37.382 1.00 . A A . 144 GLY O 1 1
35 83593 1 1 93 ASP C C 137.917 -5.522 -35.869 1.00 . A A . 145 ASP C 1 1
35 83594 1 1 93 ASP CA C 138.475 -6.939 -35.812 1.00 . A A . 145 ASP CA 1 1
35 83595 1 1 93 ASP CB C 137.623 -7.814 -34.884 1.00 . A A . 145 ASP CB 1 1
35 83596 1 1 93 ASP CG C 137.889 -9.293 -35.158 1.00 . A A . 145 ASP CG 1 1
35 83597 1 1 93 ASP H H 140.044 -6.948 -34.351 1.00 . A A . 145 ASP H 1 1
35 83598 1 1 93 ASP HA H 138.459 -7.359 -36.809 1.00 . A A . 145 ASP HA 1 1
35 83599 1 1 93 ASP HB2 H 137.873 -7.596 -33.862 1.00 . A A . 145 ASP HB2 1 1
35 83600 1 1 93 ASP HB3 H 136.577 -7.604 -35.050 1.00 . A A . 145 ASP HB3 1 1
35 83601 1 1 93 ASP N N 139.857 -6.889 -35.323 1.00 . A A . 145 ASP N 1 1
35 83602 1 1 93 ASP O O 138.039 -4.774 -34.907 1.00 . A A . 145 ASP O 1 1
35 83603 1 1 93 ASP OD1 O 138.581 -9.587 -36.119 1.00 . A A . 145 ASP OD1 1 1
35 83604 1 1 93 ASP OD2 O 137.397 -10.112 -34.399 1.00 . A A . 145 ASP OD2 1 1
35 83605 1 1 94 LYS C C 135.460 -3.640 -36.428 1.00 . A A . 146 LYS C 1 1
35 83606 1 1 94 LYS CA C 136.793 -3.795 -37.149 1.00 . A A . 146 LYS CA 1 1
35 83607 1 1 94 LYS CB C 136.607 -3.472 -38.640 1.00 . A A . 146 LYS CB 1 1
35 83608 1 1 94 LYS CD C 138.289 -1.661 -39.149 1.00 . A A . 146 LYS CD 1 1
35 83609 1 1 94 LYS CE C 139.732 -1.417 -39.582 1.00 . A A . 146 LYS CE 1 1
35 83610 1 1 94 LYS CG C 137.966 -3.153 -39.296 1.00 . A A . 146 LYS CG 1 1
35 83611 1 1 94 LYS H H 137.266 -5.775 -37.751 1.00 . A A . 146 LYS H 1 1
35 83612 1 1 94 LYS HA H 137.498 -3.095 -36.729 1.00 . A A . 146 LYS HA 1 1
35 83613 1 1 94 LYS HB2 H 136.166 -4.327 -39.132 1.00 . A A . 146 LYS HB2 1 1
35 83614 1 1 94 LYS HB3 H 135.947 -2.622 -38.748 1.00 . A A . 146 LYS HB3 1 1
35 83615 1 1 94 LYS HD2 H 137.622 -1.086 -39.777 1.00 . A A . 146 LYS HD2 1 1
35 83616 1 1 94 LYS HD3 H 138.166 -1.357 -38.121 1.00 . A A . 146 LYS HD3 1 1
35 83617 1 1 94 LYS HE2 H 139.978 -0.373 -39.449 1.00 . A A . 146 LYS HE2 1 1
35 83618 1 1 94 LYS HE3 H 140.395 -2.025 -38.985 1.00 . A A . 146 LYS HE3 1 1
35 83619 1 1 94 LYS HG2 H 138.745 -3.735 -38.822 1.00 . A A . 146 LYS HG2 1 1
35 83620 1 1 94 LYS HG3 H 137.924 -3.403 -40.346 1.00 . A A . 146 LYS HG3 1 1
35 83621 1 1 94 LYS HZ1 H 139.759 -2.814 -41.125 1.00 . A A . 146 LYS HZ1 1 1
35 83622 1 1 94 LYS HZ2 H 140.820 -1.507 -41.355 1.00 . A A . 146 LYS HZ2 1 1
35 83623 1 1 94 LYS HZ3 H 139.149 -1.298 -41.577 1.00 . A A . 146 LYS HZ3 1 1
35 83624 1 1 94 LYS N N 137.328 -5.146 -37.001 1.00 . A A . 146 LYS N 1 1
35 83625 1 1 94 LYS NZ N 139.876 -1.786 -41.018 1.00 . A A . 146 LYS NZ 1 1
35 83626 1 1 94 LYS O O 134.572 -4.483 -36.543 1.00 . A A . 146 LYS O 1 1
35 83627 1 1 95 ILE C C 133.680 -0.808 -35.272 1.00 . A A . 147 ILE C 1 1
35 83628 1 1 95 ILE CA C 134.120 -2.229 -34.943 1.00 . A A . 147 ILE CA 1 1
35 83629 1 1 95 ILE CB C 134.393 -2.384 -33.442 1.00 . A A . 147 ILE CB 1 1
35 83630 1 1 95 ILE CD1 C 135.129 -4.035 -31.715 1.00 . A A . 147 ILE CD1 1 1
35 83631 1 1 95 ILE CG1 C 134.550 -3.871 -33.119 1.00 . A A . 147 ILE CG1 1 1
35 83632 1 1 95 ILE CG2 C 133.241 -1.793 -32.622 1.00 . A A . 147 ILE CG2 1 1
35 83633 1 1 95 ILE H H 136.083 -1.912 -35.643 1.00 . A A . 147 ILE H 1 1
35 83634 1 1 95 ILE HA H 133.333 -2.912 -35.229 1.00 . A A . 147 ILE HA 1 1
35 83635 1 1 95 ILE HB H 135.308 -1.875 -33.193 1.00 . A A . 147 ILE HB 1 1
35 83636 1 1 95 ILE HD11 H 134.466 -3.575 -30.998 1.00 . A A . 147 ILE HD11 1 1
35 83637 1 1 95 ILE HD12 H 136.098 -3.561 -31.668 1.00 . A A . 147 ILE HD12 1 1
35 83638 1 1 95 ILE HD13 H 135.230 -5.086 -31.491 1.00 . A A . 147 ILE HD13 1 1
35 83639 1 1 95 ILE HG12 H 133.585 -4.351 -33.167 1.00 . A A . 147 ILE HG12 1 1
35 83640 1 1 95 ILE HG13 H 135.216 -4.326 -33.836 1.00 . A A . 147 ILE HG13 1 1
35 83641 1 1 95 ILE HG21 H 133.324 -0.716 -32.612 1.00 . A A . 147 ILE HG21 1 1
35 83642 1 1 95 ILE HG22 H 133.292 -2.166 -31.608 1.00 . A A . 147 ILE HG22 1 1
35 83643 1 1 95 ILE HG23 H 132.300 -2.078 -33.063 1.00 . A A . 147 ILE HG23 1 1
35 83644 1 1 95 ILE N N 135.338 -2.542 -35.689 1.00 . A A . 147 ILE N 1 1
35 83645 1 1 95 ILE O O 134.434 0.143 -35.081 1.00 . A A . 147 ILE O 1 1
35 83646 1 1 96 TYR C C 130.967 1.125 -35.091 1.00 . A A . 148 TYR C 1 1
35 83647 1 1 96 TYR CA C 131.935 0.636 -36.158 1.00 . A A . 148 TYR CA 1 1
35 83648 1 1 96 TYR CB C 131.223 0.511 -37.504 1.00 . A A . 148 TYR CB 1 1
35 83649 1 1 96 TYR CD1 C 132.953 0.986 -39.273 1.00 . A A . 148 TYR CD1 1 1
35 83650 1 1 96 TYR CD2 C 132.374 -1.321 -38.796 1.00 . A A . 148 TYR CD2 1 1
35 83651 1 1 96 TYR CE1 C 133.867 0.553 -40.241 1.00 . A A . 148 TYR CE1 1 1
35 83652 1 1 96 TYR CE2 C 133.287 -1.753 -39.764 1.00 . A A . 148 TYR CE2 1 1
35 83653 1 1 96 TYR CG C 132.208 0.050 -38.550 1.00 . A A . 148 TYR CG 1 1
35 83654 1 1 96 TYR CZ C 134.034 -0.815 -40.488 1.00 . A A . 148 TYR CZ 1 1
35 83655 1 1 96 TYR H H 131.901 -1.466 -35.927 1.00 . A A . 148 TYR H 1 1
35 83656 1 1 96 TYR HA H 132.746 1.345 -36.255 1.00 . A A . 148 TYR HA 1 1
35 83657 1 1 96 TYR HB2 H 130.435 -0.214 -37.421 1.00 . A A . 148 TYR HB2 1 1
35 83658 1 1 96 TYR HB3 H 130.810 1.466 -37.790 1.00 . A A . 148 TYR HB3 1 1
35 83659 1 1 96 TYR HD1 H 132.826 2.041 -39.083 1.00 . A A . 148 TYR HD1 1 1
35 83660 1 1 96 TYR HD2 H 131.796 -2.045 -38.238 1.00 . A A . 148 TYR HD2 1 1
35 83661 1 1 96 TYR HE1 H 134.443 1.276 -40.799 1.00 . A A . 148 TYR HE1 1 1
35 83662 1 1 96 TYR HE2 H 133.416 -2.811 -39.952 1.00 . A A . 148 TYR HE2 1 1
35 83663 1 1 96 TYR HH H 135.169 -2.149 -41.248 1.00 . A A . 148 TYR HH 1 1
35 83664 1 1 96 TYR N N 132.460 -0.671 -35.785 1.00 . A A . 148 TYR N 1 1
35 83665 1 1 96 TYR O O 129.987 0.455 -34.774 1.00 . A A . 148 TYR O 1 1
35 83666 1 1 96 TYR OH O 134.934 -1.239 -41.444 1.00 . A A . 148 TYR OH 1 1
35 83667 1 1 97 LEU C C 129.869 4.212 -33.913 1.00 . A A . 149 LEU C 1 1
35 83668 1 1 97 LEU CA C 130.427 2.866 -33.467 1.00 . A A . 149 LEU CA 1 1
35 83669 1 1 97 LEU CB C 131.268 3.024 -32.199 1.00 . A A . 149 LEU CB 1 1
35 83670 1 1 97 LEU CD1 C 129.667 2.114 -30.466 1.00 . A A . 149 LEU CD1 1 1
35 83671 1 1 97 LEU CD2 C 131.248 3.963 -29.887 1.00 . A A . 149 LEU CD2 1 1
35 83672 1 1 97 LEU CG C 130.375 3.371 -30.996 1.00 . A A . 149 LEU CG 1 1
35 83673 1 1 97 LEU H H 132.074 2.768 -34.813 1.00 . A A . 149 LEU H 1 1
35 83674 1 1 97 LEU HA H 129.599 2.205 -33.258 1.00 . A A . 149 LEU HA 1 1
35 83675 1 1 97 LEU HB2 H 131.797 2.104 -32.007 1.00 . A A . 149 LEU HB2 1 1
35 83676 1 1 97 LEU HB3 H 131.983 3.813 -32.350 1.00 . A A . 149 LEU HB3 1 1
35 83677 1 1 97 LEU HD11 H 128.848 1.855 -31.116 1.00 . A A . 149 LEU HD11 1 1
35 83678 1 1 97 LEU HD12 H 129.284 2.310 -29.475 1.00 . A A . 149 LEU HD12 1 1
35 83679 1 1 97 LEU HD13 H 130.365 1.291 -30.419 1.00 . A A . 149 LEU HD13 1 1
35 83680 1 1 97 LEU HD21 H 132.109 3.334 -29.734 1.00 . A A . 149 LEU HD21 1 1
35 83681 1 1 97 LEU HD22 H 130.677 4.021 -28.973 1.00 . A A . 149 LEU HD22 1 1
35 83682 1 1 97 LEU HD23 H 131.573 4.950 -30.177 1.00 . A A . 149 LEU HD23 1 1
35 83683 1 1 97 LEU HG H 129.636 4.098 -31.297 1.00 . A A . 149 LEU HG 1 1
35 83684 1 1 97 LEU N N 131.264 2.290 -34.525 1.00 . A A . 149 LEU N 1 1
35 83685 1 1 97 LEU O O 130.539 4.964 -34.616 1.00 . A A . 149 LEU O 1 1
35 83686 1 1 98 TYR C C 127.698 6.638 -32.695 1.00 . A A . 150 TYR C 1 1
35 83687 1 1 98 TYR CA C 127.982 5.763 -33.902 1.00 . A A . 150 TYR CA 1 1
35 83688 1 1 98 TYR CB C 126.660 5.481 -34.619 1.00 . A A . 150 TYR CB 1 1
35 83689 1 1 98 TYR CD1 C 127.219 3.428 -35.966 1.00 . A A . 150 TYR CD1 1 1
35 83690 1 1 98 TYR CD2 C 126.875 5.523 -37.134 1.00 . A A . 150 TYR CD2 1 1
35 83691 1 1 98 TYR CE1 C 127.456 2.785 -37.183 1.00 . A A . 150 TYR CE1 1 1
35 83692 1 1 98 TYR CE2 C 127.114 4.880 -38.355 1.00 . A A . 150 TYR CE2 1 1
35 83693 1 1 98 TYR CG C 126.931 4.796 -35.938 1.00 . A A . 150 TYR CG 1 1
35 83694 1 1 98 TYR CZ C 127.404 3.510 -38.380 1.00 . A A . 150 TYR CZ 1 1
35 83695 1 1 98 TYR H H 128.142 3.864 -32.954 1.00 . A A . 150 TYR H 1 1
35 83696 1 1 98 TYR HA H 128.620 6.310 -34.579 1.00 . A A . 150 TYR HA 1 1
35 83697 1 1 98 TYR HB2 H 126.044 4.846 -34.001 1.00 . A A . 150 TYR HB2 1 1
35 83698 1 1 98 TYR HB3 H 126.146 6.418 -34.799 1.00 . A A . 150 TYR HB3 1 1
35 83699 1 1 98 TYR HD1 H 127.266 2.868 -35.048 1.00 . A A . 150 TYR HD1 1 1
35 83700 1 1 98 TYR HD2 H 126.652 6.579 -37.115 1.00 . A A . 150 TYR HD2 1 1
35 83701 1 1 98 TYR HE1 H 127.674 1.728 -37.199 1.00 . A A . 150 TYR HE1 1 1
35 83702 1 1 98 TYR HE2 H 127.073 5.439 -39.276 1.00 . A A . 150 TYR HE2 1 1
35 83703 1 1 98 TYR HH H 127.101 2.079 -39.607 1.00 . A A . 150 TYR HH 1 1
35 83704 1 1 98 TYR N N 128.630 4.506 -33.514 1.00 . A A . 150 TYR N 1 1
35 83705 1 1 98 TYR O O 127.149 6.185 -31.692 1.00 . A A . 150 TYR O 1 1
35 83706 1 1 98 TYR OH O 127.638 2.875 -39.582 1.00 . A A . 150 TYR OH 1 1
35 83707 1 1 99 ASP C C 126.818 9.899 -32.337 1.00 . A A . 151 ASP C 1 1
35 83708 1 1 99 ASP CA C 127.826 8.904 -31.795 1.00 . A A . 151 ASP CA 1 1
35 83709 1 1 99 ASP CB C 129.141 9.612 -31.467 1.00 . A A . 151 ASP CB 1 1
35 83710 1 1 99 ASP CG C 129.041 10.352 -30.136 1.00 . A A . 151 ASP CG 1 1
35 83711 1 1 99 ASP H H 128.462 8.194 -33.674 1.00 . A A . 151 ASP H 1 1
35 83712 1 1 99 ASP HA H 127.432 8.436 -30.902 1.00 . A A . 151 ASP HA 1 1
35 83713 1 1 99 ASP HB2 H 129.923 8.875 -31.408 1.00 . A A . 151 ASP HB2 1 1
35 83714 1 1 99 ASP HB3 H 129.376 10.317 -32.251 1.00 . A A . 151 ASP HB3 1 1
35 83715 1 1 99 ASP N N 128.053 7.908 -32.832 1.00 . A A . 151 ASP N 1 1
35 83716 1 1 99 ASP O O 126.199 9.629 -33.363 1.00 . A A . 151 ASP O 1 1
35 83717 1 1 99 ASP OD1 O 127.947 10.436 -29.603 1.00 . A A . 151 ASP OD1 1 1
35 83718 1 1 99 ASP OD2 O 130.066 10.818 -29.665 1.00 . A A . 151 ASP OD2 1 1
35 83719 1 1 100 ASN C C 125.417 11.967 -33.598 1.00 . A A . 152 ASN C 1 1
35 83720 1 1 100 ASN CA C 125.730 12.083 -32.108 1.00 . A A . 152 ASN CA 1 1
35 83721 1 1 100 ASN CB C 126.335 13.458 -31.830 1.00 . A A . 152 ASN CB 1 1
35 83722 1 1 100 ASN CG C 126.425 13.688 -30.327 1.00 . A A . 152 ASN CG 1 1
35 83723 1 1 100 ASN H H 127.210 11.202 -30.870 1.00 . A A . 152 ASN H 1 1
35 83724 1 1 100 ASN HA H 124.813 11.987 -31.549 1.00 . A A . 152 ASN HA 1 1
35 83725 1 1 100 ASN HB2 H 127.326 13.506 -32.261 1.00 . A A . 152 ASN HB2 1 1
35 83726 1 1 100 ASN HB3 H 125.714 14.222 -32.274 1.00 . A A . 152 ASN HB3 1 1
35 83727 1 1 100 ASN HD21 H 124.743 12.711 -29.933 1.00 . A A . 152 ASN HD21 1 1
35 83728 1 1 100 ASN HD22 H 125.544 13.351 -28.582 1.00 . A A . 152 ASN HD22 1 1
35 83729 1 1 100 ASN N N 126.670 11.044 -31.670 1.00 . A A . 152 ASN N 1 1
35 83730 1 1 100 ASN ND2 N 125.493 13.211 -29.549 1.00 . A A . 152 ASN ND2 1 1
35 83731 1 1 100 ASN O O 124.348 11.496 -33.988 1.00 . A A . 152 ASN O 1 1
35 83732 1 1 100 ASN OD1 O 127.366 14.322 -29.850 1.00 . A A . 152 ASN OD1 1 1
35 83733 1 1 101 GLU C C 127.555 11.819 -36.457 1.00 . A A . 153 GLU C 1 1
35 83734 1 1 101 GLU CA C 126.241 12.301 -35.870 1.00 . A A . 153 GLU CA 1 1
35 83735 1 1 101 GLU CB C 125.937 13.692 -36.415 1.00 . A A . 153 GLU CB 1 1
35 83736 1 1 101 GLU CD C 124.325 15.597 -36.306 1.00 . A A . 153 GLU CD 1 1
35 83737 1 1 101 GLU CG C 124.607 14.172 -35.847 1.00 . A A . 153 GLU CG 1 1
35 83738 1 1 101 GLU H H 127.213 12.709 -34.045 1.00 . A A . 153 GLU H 1 1
35 83739 1 1 101 GLU HA H 125.446 11.623 -36.142 1.00 . A A . 153 GLU HA 1 1
35 83740 1 1 101 GLU HB2 H 126.726 14.373 -36.122 1.00 . A A . 153 GLU HB2 1 1
35 83741 1 1 101 GLU HB3 H 125.877 13.653 -37.491 1.00 . A A . 153 GLU HB3 1 1
35 83742 1 1 101 GLU HG2 H 123.818 13.520 -36.186 1.00 . A A . 153 GLU HG2 1 1
35 83743 1 1 101 GLU HG3 H 124.654 14.149 -34.769 1.00 . A A . 153 GLU HG3 1 1
35 83744 1 1 101 GLU N N 126.374 12.374 -34.420 1.00 . A A . 153 GLU N 1 1
35 83745 1 1 101 GLU O O 127.897 12.150 -37.592 1.00 . A A . 153 GLU O 1 1
35 83746 1 1 101 GLU OE1 O 125.147 16.137 -37.028 1.00 . A A . 153 GLU OE1 1 1
35 83747 1 1 101 GLU OE2 O 123.295 16.127 -35.926 1.00 . A A . 153 GLU OE2 1 1
35 83748 1 1 102 ASN C C 129.839 9.150 -35.972 1.00 . A A . 154 ASN C 1 1
35 83749 1 1 102 ASN CA C 129.664 10.658 -36.062 1.00 . A A . 154 ASN CA 1 1
35 83750 1 1 102 ASN CB C 130.684 11.350 -35.164 1.00 . A A . 154 ASN CB 1 1
35 83751 1 1 102 ASN CG C 130.446 12.851 -35.221 1.00 . A A . 154 ASN CG 1 1
35 83752 1 1 102 ASN H H 128.027 10.925 -34.721 1.00 . A A . 154 ASN H 1 1
35 83753 1 1 102 ASN HA H 129.850 10.965 -37.082 1.00 . A A . 154 ASN HA 1 1
35 83754 1 1 102 ASN HB2 H 130.560 11.006 -34.150 1.00 . A A . 154 ASN HB2 1 1
35 83755 1 1 102 ASN HB3 H 131.684 11.129 -35.504 1.00 . A A . 154 ASN HB3 1 1
35 83756 1 1 102 ASN HD21 H 130.857 12.970 -37.155 1.00 . A A . 154 ASN HD21 1 1
35 83757 1 1 102 ASN HD22 H 130.410 14.433 -36.415 1.00 . A A . 154 ASN HD22 1 1
35 83758 1 1 102 ASN N N 128.331 11.104 -35.642 1.00 . A A . 154 ASN N 1 1
35 83759 1 1 102 ASN ND2 N 130.590 13.472 -36.356 1.00 . A A . 154 ASN ND2 1 1
35 83760 1 1 102 ASN O O 129.335 8.504 -35.056 1.00 . A A . 154 ASN O 1 1
35 83761 1 1 102 ASN OD1 O 130.117 13.473 -34.211 1.00 . A A . 154 ASN OD1 1 1
35 83762 1 1 103 GLU C C 132.336 6.947 -36.642 1.00 . A A . 155 GLU C 1 1
35 83763 1 1 103 GLU CA C 130.866 7.169 -36.978 1.00 . A A . 155 GLU CA 1 1
35 83764 1 1 103 GLU CB C 130.535 6.634 -38.374 1.00 . A A . 155 GLU CB 1 1
35 83765 1 1 103 GLU CD C 130.387 4.624 -39.836 1.00 . A A . 155 GLU CD 1 1
35 83766 1 1 103 GLU CG C 130.763 5.124 -38.445 1.00 . A A . 155 GLU CG 1 1
35 83767 1 1 103 GLU H H 130.980 9.189 -37.633 1.00 . A A . 155 GLU H 1 1
35 83768 1 1 103 GLU HA H 130.255 6.653 -36.248 1.00 . A A . 155 GLU HA 1 1
35 83769 1 1 103 GLU HB2 H 129.502 6.849 -38.600 1.00 . A A . 155 GLU HB2 1 1
35 83770 1 1 103 GLU HB3 H 131.161 7.119 -39.093 1.00 . A A . 155 GLU HB3 1 1
35 83771 1 1 103 GLU HG2 H 131.804 4.906 -38.252 1.00 . A A . 155 GLU HG2 1 1
35 83772 1 1 103 GLU HG3 H 130.148 4.631 -37.709 1.00 . A A . 155 GLU HG3 1 1
35 83773 1 1 103 GLU N N 130.587 8.604 -36.935 1.00 . A A . 155 GLU N 1 1
35 83774 1 1 103 GLU O O 133.223 7.478 -37.312 1.00 . A A . 155 GLU O 1 1
35 83775 1 1 103 GLU OE1 O 130.187 5.456 -40.707 1.00 . A A . 155 GLU OE1 1 1
35 83776 1 1 103 GLU OE2 O 130.304 3.420 -40.012 1.00 . A A . 155 GLU OE2 1 1
35 83777 1 1 104 TYR C C 134.376 4.489 -35.488 1.00 . A A . 156 TYR C 1 1
35 83778 1 1 104 TYR CA C 133.947 5.902 -35.133 1.00 . A A . 156 TYR CA 1 1
35 83779 1 1 104 TYR CB C 134.010 6.060 -33.616 1.00 . A A . 156 TYR CB 1 1
35 83780 1 1 104 TYR CD1 C 132.697 8.114 -33.006 1.00 . A A . 156 TYR CD1 1 1
35 83781 1 1 104 TYR CD2 C 135.114 8.251 -33.071 1.00 . A A . 156 TYR CD2 1 1
35 83782 1 1 104 TYR CE1 C 132.633 9.456 -32.622 1.00 . A A . 156 TYR CE1 1 1
35 83783 1 1 104 TYR CE2 C 135.049 9.593 -32.691 1.00 . A A . 156 TYR CE2 1 1
35 83784 1 1 104 TYR CG C 133.938 7.511 -33.228 1.00 . A A . 156 TYR CG 1 1
35 83785 1 1 104 TYR CZ C 133.808 10.196 -32.466 1.00 . A A . 156 TYR CZ 1 1
35 83786 1 1 104 TYR H H 131.842 5.788 -35.092 1.00 . A A . 156 TYR H 1 1
35 83787 1 1 104 TYR HA H 134.634 6.601 -35.583 1.00 . A A . 156 TYR HA 1 1
35 83788 1 1 104 TYR HB2 H 133.172 5.549 -33.186 1.00 . A A . 156 TYR HB2 1 1
35 83789 1 1 104 TYR HB3 H 134.928 5.633 -33.241 1.00 . A A . 156 TYR HB3 1 1
35 83790 1 1 104 TYR HD1 H 131.789 7.541 -33.128 1.00 . A A . 156 TYR HD1 1 1
35 83791 1 1 104 TYR HD2 H 136.072 7.785 -33.243 1.00 . A A . 156 TYR HD2 1 1
35 83792 1 1 104 TYR HE1 H 131.680 9.923 -32.448 1.00 . A A . 156 TYR HE1 1 1
35 83793 1 1 104 TYR HE2 H 135.956 10.165 -32.570 1.00 . A A . 156 TYR HE2 1 1
35 83794 1 1 104 TYR HH H 134.340 12.019 -32.643 1.00 . A A . 156 TYR HH 1 1
35 83795 1 1 104 TYR N N 132.586 6.179 -35.587 1.00 . A A . 156 TYR N 1 1
35 83796 1 1 104 TYR O O 133.667 3.522 -35.213 1.00 . A A . 156 TYR O 1 1
35 83797 1 1 104 TYR OH O 133.742 11.520 -32.085 1.00 . A A . 156 TYR OH 1 1
35 83798 1 1 105 GLU C C 137.017 2.581 -35.319 1.00 . A A . 157 GLU C 1 1
35 83799 1 1 105 GLU CA C 136.102 3.079 -36.437 1.00 . A A . 157 GLU CA 1 1
35 83800 1 1 105 GLU CB C 136.872 3.196 -37.753 1.00 . A A . 157 GLU CB 1 1
35 83801 1 1 105 GLU CD C 136.648 3.767 -40.176 1.00 . A A . 157 GLU CD 1 1
35 83802 1 1 105 GLU CG C 135.889 3.497 -38.884 1.00 . A A . 157 GLU CG 1 1
35 83803 1 1 105 GLU H H 136.088 5.184 -36.251 1.00 . A A . 157 GLU H 1 1
35 83804 1 1 105 GLU HA H 135.289 2.373 -36.566 1.00 . A A . 157 GLU HA 1 1
35 83805 1 1 105 GLU HB2 H 137.590 3.999 -37.682 1.00 . A A . 157 GLU HB2 1 1
35 83806 1 1 105 GLU HB3 H 137.380 2.267 -37.960 1.00 . A A . 157 GLU HB3 1 1
35 83807 1 1 105 GLU HG2 H 135.233 2.649 -39.022 1.00 . A A . 157 GLU HG2 1 1
35 83808 1 1 105 GLU HG3 H 135.301 4.365 -38.626 1.00 . A A . 157 GLU HG3 1 1
35 83809 1 1 105 GLU N N 135.559 4.379 -36.074 1.00 . A A . 157 GLU N 1 1
35 83810 1 1 105 GLU O O 138.024 3.210 -34.995 1.00 . A A . 157 GLU O 1 1
35 83811 1 1 105 GLU OE1 O 137.867 3.705 -40.148 1.00 . A A . 157 GLU OE1 1 1
35 83812 1 1 105 GLU OE2 O 136.001 4.034 -41.175 1.00 . A A . 157 GLU OE2 1 1
35 83813 1 1 106 TYR C C 137.927 -0.525 -34.031 1.00 . A A . 158 TYR C 1 1
35 83814 1 1 106 TYR CA C 137.412 0.854 -33.629 1.00 . A A . 158 TYR CA 1 1
35 83815 1 1 106 TYR CB C 136.510 0.692 -32.401 1.00 . A A . 158 TYR CB 1 1
35 83816 1 1 106 TYR CD1 C 137.264 2.448 -30.762 1.00 . A A . 158 TYR CD1 1 1
35 83817 1 1 106 TYR CD2 C 135.143 2.752 -31.898 1.00 . A A . 158 TYR CD2 1 1
35 83818 1 1 106 TYR CE1 C 137.058 3.641 -30.060 1.00 . A A . 158 TYR CE1 1 1
35 83819 1 1 106 TYR CE2 C 134.943 3.945 -31.199 1.00 . A A . 158 TYR CE2 1 1
35 83820 1 1 106 TYR CG C 136.307 2.004 -31.681 1.00 . A A . 158 TYR CG 1 1
35 83821 1 1 106 TYR CZ C 135.896 4.388 -30.280 1.00 . A A . 158 TYR CZ 1 1
35 83822 1 1 106 TYR H H 135.829 1.008 -35.027 1.00 . A A . 158 TYR H 1 1
35 83823 1 1 106 TYR HA H 138.249 1.483 -33.373 1.00 . A A . 158 TYR HA 1 1
35 83824 1 1 106 TYR HB2 H 135.550 0.325 -32.721 1.00 . A A . 158 TYR HB2 1 1
35 83825 1 1 106 TYR HB3 H 136.955 -0.020 -31.720 1.00 . A A . 158 TYR HB3 1 1
35 83826 1 1 106 TYR HD1 H 138.161 1.871 -30.596 1.00 . A A . 158 TYR HD1 1 1
35 83827 1 1 106 TYR HD2 H 134.406 2.411 -32.610 1.00 . A A . 158 TYR HD2 1 1
35 83828 1 1 106 TYR HE1 H 137.795 3.984 -29.351 1.00 . A A . 158 TYR HE1 1 1
35 83829 1 1 106 TYR HE2 H 134.048 4.520 -31.360 1.00 . A A . 158 TYR HE2 1 1
35 83830 1 1 106 TYR HH H 134.815 5.516 -29.184 1.00 . A A . 158 TYR HH 1 1
35 83831 1 1 106 TYR N N 136.645 1.451 -34.726 1.00 . A A . 158 TYR N 1 1
35 83832 1 1 106 TYR O O 137.204 -1.296 -34.656 1.00 . A A . 158 TYR O 1 1
35 83833 1 1 106 TYR OH O 135.687 5.562 -29.585 1.00 . A A . 158 TYR OH 1 1
35 83834 1 1 107 ALA C C 140.114 -2.903 -32.688 1.00 . A A . 159 ALA C 1 1
35 83835 1 1 107 ALA CA C 139.741 -2.162 -33.964 1.00 . A A . 159 ALA CA 1 1
35 83836 1 1 107 ALA CB C 140.971 -2.011 -34.859 1.00 . A A . 159 ALA CB 1 1
35 83837 1 1 107 ALA H H 139.700 -0.197 -33.131 1.00 . A A . 159 ALA H 1 1
35 83838 1 1 107 ALA HA H 139.010 -2.752 -34.489 1.00 . A A . 159 ALA HA 1 1
35 83839 1 1 107 ALA HB1 H 141.624 -1.254 -34.453 1.00 . A A . 159 ALA HB1 1 1
35 83840 1 1 107 ALA HB2 H 140.658 -1.727 -35.851 1.00 . A A . 159 ALA HB2 1 1
35 83841 1 1 107 ALA HB3 H 141.498 -2.953 -34.905 1.00 . A A . 159 ALA HB3 1 1
35 83842 1 1 107 ALA N N 139.168 -0.846 -33.648 1.00 . A A . 159 ALA N 1 1
35 83843 1 1 107 ALA O O 140.698 -2.331 -31.769 1.00 . A A . 159 ALA O 1 1
35 83844 1 1 108 VAL C C 141.533 -5.294 -31.395 1.00 . A A . 160 VAL C 1 1
35 83845 1 1 108 VAL CA C 140.047 -5.037 -31.498 1.00 . A A . 160 VAL CA 1 1
35 83846 1 1 108 VAL CB C 139.284 -6.345 -31.648 1.00 . A A . 160 VAL CB 1 1
35 83847 1 1 108 VAL CG1 C 139.492 -7.217 -30.410 1.00 . A A . 160 VAL CG1 1 1
35 83848 1 1 108 VAL CG2 C 137.800 -6.013 -31.804 1.00 . A A . 160 VAL CG2 1 1
35 83849 1 1 108 VAL H H 139.308 -4.578 -33.422 1.00 . A A . 160 VAL H 1 1
35 83850 1 1 108 VAL HA H 139.722 -4.549 -30.601 1.00 . A A . 160 VAL HA 1 1
35 83851 1 1 108 VAL HB H 139.634 -6.869 -32.525 1.00 . A A . 160 VAL HB 1 1
35 83852 1 1 108 VAL HG11 H 139.135 -6.691 -29.540 1.00 . A A . 160 VAL HG11 1 1
35 83853 1 1 108 VAL HG12 H 140.542 -7.436 -30.294 1.00 . A A . 160 VAL HG12 1 1
35 83854 1 1 108 VAL HG13 H 138.941 -8.139 -30.525 1.00 . A A . 160 VAL HG13 1 1
35 83855 1 1 108 VAL HG21 H 137.216 -6.917 -31.741 1.00 . A A . 160 VAL HG21 1 1
35 83856 1 1 108 VAL HG22 H 137.638 -5.542 -32.763 1.00 . A A . 160 VAL HG22 1 1
35 83857 1 1 108 VAL HG23 H 137.502 -5.335 -31.019 1.00 . A A . 160 VAL HG23 1 1
35 83858 1 1 108 VAL N N 139.764 -4.187 -32.649 1.00 . A A . 160 VAL N 1 1
35 83859 1 1 108 VAL O O 142.181 -5.594 -32.398 1.00 . A A . 160 VAL O 1 1
35 83860 1 1 109 THR C C 143.719 -6.624 -29.112 1.00 . A A . 161 THR C 1 1
35 83861 1 1 109 THR CA C 143.478 -5.347 -29.903 1.00 . A A . 161 THR CA 1 1
35 83862 1 1 109 THR CB C 143.995 -4.161 -29.096 1.00 . A A . 161 THR CB 1 1
35 83863 1 1 109 THR CG2 C 142.985 -3.797 -28.002 1.00 . A A . 161 THR CG2 1 1
35 83864 1 1 109 THR H H 141.457 -4.924 -29.425 1.00 . A A . 161 THR H 1 1
35 83865 1 1 109 THR HA H 144.023 -5.399 -30.836 1.00 . A A . 161 THR HA 1 1
35 83866 1 1 109 THR HB H 144.120 -3.321 -29.749 1.00 . A A . 161 THR HB 1 1
35 83867 1 1 109 THR HG1 H 145.930 -4.342 -29.150 1.00 . A A . 161 THR HG1 1 1
35 83868 1 1 109 THR HG21 H 143.476 -3.209 -27.239 1.00 . A A . 161 THR HG21 1 1
35 83869 1 1 109 THR HG22 H 142.587 -4.698 -27.558 1.00 . A A . 161 THR HG22 1 1
35 83870 1 1 109 THR HG23 H 142.180 -3.222 -28.433 1.00 . A A . 161 THR HG23 1 1
35 83871 1 1 109 THR N N 142.055 -5.152 -30.170 1.00 . A A . 161 THR N 1 1
35 83872 1 1 109 THR O O 144.805 -7.195 -29.159 1.00 . A A . 161 THR O 1 1
35 83873 1 1 109 THR OG1 O 145.241 -4.496 -28.501 1.00 . A A . 161 THR OG1 1 1
35 83874 1 1 110 GLY C C 141.679 -8.460 -26.631 1.00 . A A . 162 GLY C 1 1
35 83875 1 1 110 GLY CA C 142.856 -8.273 -27.578 1.00 . A A . 162 GLY CA 1 1
35 83876 1 1 110 GLY H H 141.870 -6.557 -28.350 1.00 . A A . 162 GLY H 1 1
35 83877 1 1 110 GLY HA2 H 142.917 -9.129 -28.237 1.00 . A A . 162 GLY HA2 1 1
35 83878 1 1 110 GLY HA3 H 143.766 -8.210 -26.999 1.00 . A A . 162 GLY HA3 1 1
35 83879 1 1 110 GLY N N 142.713 -7.063 -28.374 1.00 . A A . 162 GLY N 1 1
35 83880 1 1 110 GLY O O 140.978 -7.506 -26.277 1.00 . A A . 162 GLY O 1 1
35 83881 1 1 111 VAL C C 140.970 -10.785 -24.104 1.00 . A A . 163 VAL C 1 1
35 83882 1 1 111 VAL CA C 140.393 -10.084 -25.326 1.00 . A A . 163 VAL CA 1 1
35 83883 1 1 111 VAL CB C 139.429 -11.012 -26.064 1.00 . A A . 163 VAL CB 1 1
35 83884 1 1 111 VAL CG1 C 140.136 -12.327 -26.389 1.00 . A A . 163 VAL CG1 1 1
35 83885 1 1 111 VAL CG2 C 138.200 -11.290 -25.196 1.00 . A A . 163 VAL CG2 1 1
35 83886 1 1 111 VAL H H 142.074 -10.407 -26.564 1.00 . A A . 163 VAL H 1 1
35 83887 1 1 111 VAL HA H 139.858 -9.201 -25.006 1.00 . A A . 163 VAL HA 1 1
35 83888 1 1 111 VAL HB H 139.121 -10.537 -26.985 1.00 . A A . 163 VAL HB 1 1
35 83889 1 1 111 VAL HG11 H 140.252 -12.908 -25.486 1.00 . A A . 163 VAL HG11 1 1
35 83890 1 1 111 VAL HG12 H 141.108 -12.117 -26.811 1.00 . A A . 163 VAL HG12 1 1
35 83891 1 1 111 VAL HG13 H 139.548 -12.885 -27.102 1.00 . A A . 163 VAL HG13 1 1
35 83892 1 1 111 VAL HG21 H 137.432 -11.751 -25.799 1.00 . A A . 163 VAL HG21 1 1
35 83893 1 1 111 VAL HG22 H 137.828 -10.363 -24.791 1.00 . A A . 163 VAL HG22 1 1
35 83894 1 1 111 VAL HG23 H 138.470 -11.954 -24.388 1.00 . A A . 163 VAL HG23 1 1
35 83895 1 1 111 VAL N N 141.477 -9.709 -26.232 1.00 . A A . 163 VAL N 1 1
35 83896 1 1 111 VAL O O 142.038 -11.395 -24.177 1.00 . A A . 163 VAL O 1 1
35 83897 1 1 112 SER C C 139.652 -11.455 -20.719 1.00 . A A . 164 SER C 1 1
35 83898 1 1 112 SER CA C 140.771 -11.297 -21.746 1.00 . A A . 164 SER CA 1 1
35 83899 1 1 112 SER CB C 141.895 -10.431 -21.176 1.00 . A A . 164 SER CB 1 1
35 83900 1 1 112 SER H H 139.443 -10.170 -22.959 1.00 . A A . 164 SER H 1 1
35 83901 1 1 112 SER HA H 141.170 -12.274 -21.976 1.00 . A A . 164 SER HA 1 1
35 83902 1 1 112 SER HB2 H 142.650 -10.279 -21.930 1.00 . A A . 164 SER HB2 1 1
35 83903 1 1 112 SER HB3 H 141.492 -9.470 -20.880 1.00 . A A . 164 SER HB3 1 1
35 83904 1 1 112 SER HG H 143.417 -10.869 -20.050 1.00 . A A . 164 SER HG 1 1
35 83905 1 1 112 SER N N 140.281 -10.680 -22.972 1.00 . A A . 164 SER N 1 1
35 83906 1 1 112 SER O O 138.545 -10.950 -20.903 1.00 . A A . 164 SER O 1 1
35 83907 1 1 112 SER OG O 142.479 -11.078 -20.055 1.00 . A A . 164 SER OG 1 1
35 83908 1 1 113 GLU C C 139.478 -11.728 -17.269 1.00 . A A . 165 GLU C 1 1
35 83909 1 1 113 GLU CA C 138.992 -12.397 -18.554 1.00 . A A . 165 GLU CA 1 1
35 83910 1 1 113 GLU CB C 138.840 -13.905 -18.336 1.00 . A A . 165 GLU CB 1 1
35 83911 1 1 113 GLU CD C 140.165 -16.005 -17.980 1.00 . A A . 165 GLU CD 1 1
35 83912 1 1 113 GLU CG C 140.211 -14.570 -18.490 1.00 . A A . 165 GLU CG 1 1
35 83913 1 1 113 GLU H H 140.860 -12.535 -19.546 1.00 . A A . 165 GLU H 1 1
35 83914 1 1 113 GLU HA H 138.032 -11.979 -18.826 1.00 . A A . 165 GLU HA 1 1
35 83915 1 1 113 GLU HB2 H 138.448 -14.098 -17.347 1.00 . A A . 165 GLU HB2 1 1
35 83916 1 1 113 GLU HB3 H 138.165 -14.309 -19.076 1.00 . A A . 165 GLU HB3 1 1
35 83917 1 1 113 GLU HG2 H 140.488 -14.570 -19.533 1.00 . A A . 165 GLU HG2 1 1
35 83918 1 1 113 GLU HG3 H 140.945 -14.016 -17.928 1.00 . A A . 165 GLU HG3 1 1
35 83919 1 1 113 GLU N N 139.958 -12.163 -19.630 1.00 . A A . 165 GLU N 1 1
35 83920 1 1 113 GLU O O 140.474 -12.141 -16.677 1.00 . A A . 165 GLU O 1 1
35 83921 1 1 113 GLU OE1 O 139.416 -16.260 -17.051 1.00 . A A . 165 GLU OE1 1 1
35 83922 1 1 113 GLU OE2 O 140.882 -16.827 -18.525 1.00 . A A . 165 GLU OE2 1 1
35 83923 1 1 114 VAL C C 138.078 -10.016 -14.595 1.00 . A A . 166 VAL C 1 1
35 83924 1 1 114 VAL CA C 139.160 -9.932 -15.653 1.00 . A A . 166 VAL CA 1 1
35 83925 1 1 114 VAL CB C 139.372 -8.475 -16.037 1.00 . A A . 166 VAL CB 1 1
35 83926 1 1 114 VAL CG1 C 140.406 -8.408 -17.163 1.00 . A A . 166 VAL CG1 1 1
35 83927 1 1 114 VAL CG2 C 138.042 -7.890 -16.519 1.00 . A A . 166 VAL CG2 1 1
35 83928 1 1 114 VAL H H 138.004 -10.383 -17.375 1.00 . A A . 166 VAL H 1 1
35 83929 1 1 114 VAL HA H 140.081 -10.324 -15.246 1.00 . A A . 166 VAL HA 1 1
35 83930 1 1 114 VAL HB H 139.728 -7.918 -15.180 1.00 . A A . 166 VAL HB 1 1
35 83931 1 1 114 VAL HG11 H 141.241 -9.054 -16.928 1.00 . A A . 166 VAL HG11 1 1
35 83932 1 1 114 VAL HG12 H 140.759 -7.395 -17.272 1.00 . A A . 166 VAL HG12 1 1
35 83933 1 1 114 VAL HG13 H 139.952 -8.732 -18.087 1.00 . A A . 166 VAL HG13 1 1
35 83934 1 1 114 VAL HG21 H 137.404 -7.696 -15.668 1.00 . A A . 166 VAL HG21 1 1
35 83935 1 1 114 VAL HG22 H 137.554 -8.592 -17.180 1.00 . A A . 166 VAL HG22 1 1
35 83936 1 1 114 VAL HG23 H 138.224 -6.973 -17.047 1.00 . A A . 166 VAL HG23 1 1
35 83937 1 1 114 VAL N N 138.780 -10.679 -16.853 1.00 . A A . 166 VAL N 1 1
35 83938 1 1 114 VAL O O 136.889 -10.053 -14.908 1.00 . A A . 166 VAL O 1 1
35 83939 1 1 115 THR C C 136.607 -8.904 -12.307 1.00 . A A . 167 THR C 1 1
35 83940 1 1 115 THR CA C 137.537 -10.126 -12.259 1.00 . A A . 167 THR CA 1 1
35 83941 1 1 115 THR CB C 138.268 -10.177 -10.915 1.00 . A A . 167 THR CB 1 1
35 83942 1 1 115 THR CG2 C 138.995 -11.517 -10.780 1.00 . A A . 167 THR CG2 1 1
35 83943 1 1 115 THR H H 139.454 -10.017 -13.141 1.00 . A A . 167 THR H 1 1
35 83944 1 1 115 THR HA H 136.980 -11.031 -12.390 1.00 . A A . 167 THR HA 1 1
35 83945 1 1 115 THR HB H 137.555 -10.076 -10.111 1.00 . A A . 167 THR HB 1 1
35 83946 1 1 115 THR HG1 H 139.905 -9.295 -11.489 1.00 . A A . 167 THR HG1 1 1
35 83947 1 1 115 THR HG21 H 139.790 -11.569 -11.511 1.00 . A A . 167 THR HG21 1 1
35 83948 1 1 115 THR HG22 H 138.297 -12.323 -10.951 1.00 . A A . 167 THR HG22 1 1
35 83949 1 1 115 THR HG23 H 139.412 -11.604 -9.788 1.00 . A A . 167 THR HG23 1 1
35 83950 1 1 115 THR N N 138.495 -10.046 -13.339 1.00 . A A . 167 THR N 1 1
35 83951 1 1 115 THR O O 137.088 -7.784 -12.466 1.00 . A A . 167 THR O 1 1
35 83952 1 1 115 THR OG1 O 139.212 -9.116 -10.848 1.00 . A A . 167 THR OG1 1 1
35 83953 1 1 116 PRO C C 134.804 -6.759 -11.368 1.00 . A A . 168 PRO C 1 1
35 83954 1 1 116 PRO CA C 134.353 -7.914 -12.263 1.00 . A A . 168 PRO CA 1 1
35 83955 1 1 116 PRO CB C 133.009 -8.485 -11.743 1.00 . A A . 168 PRO CB 1 1
35 83956 1 1 116 PRO CD C 134.568 -10.336 -12.032 1.00 . A A . 168 PRO CD 1 1
35 83957 1 1 116 PRO CG C 133.276 -9.912 -11.347 1.00 . A A . 168 PRO CG 1 1
35 83958 1 1 116 PRO HA H 134.241 -7.577 -13.282 1.00 . A A . 168 PRO HA 1 1
35 83959 1 1 116 PRO HB2 H 132.653 -7.918 -10.888 1.00 . A A . 168 PRO HB2 1 1
35 83960 1 1 116 PRO HB3 H 132.268 -8.458 -12.530 1.00 . A A . 168 PRO HB3 1 1
35 83961 1 1 116 PRO HD2 H 135.104 -11.028 -11.402 1.00 . A A . 168 PRO HD2 1 1
35 83962 1 1 116 PRO HD3 H 134.359 -10.776 -12.998 1.00 . A A . 168 PRO HD3 1 1
35 83963 1 1 116 PRO HG2 H 133.398 -9.977 -10.271 1.00 . A A . 168 PRO HG2 1 1
35 83964 1 1 116 PRO HG3 H 132.467 -10.555 -11.663 1.00 . A A . 168 PRO HG3 1 1
35 83965 1 1 116 PRO N N 135.301 -9.068 -12.201 1.00 . A A . 168 PRO N 1 1
35 83966 1 1 116 PRO O O 134.336 -5.635 -11.514 1.00 . A A . 168 PRO O 1 1
35 83967 1 1 117 ASP C C 137.279 -5.197 -10.119 1.00 . A A . 169 ASP C 1 1
35 83968 1 1 117 ASP CA C 136.171 -6.037 -9.498 1.00 . A A . 169 ASP CA 1 1
35 83969 1 1 117 ASP CB C 136.687 -6.719 -8.231 1.00 . A A . 169 ASP CB 1 1
35 83970 1 1 117 ASP CG C 135.520 -7.344 -7.478 1.00 . A A . 169 ASP CG 1 1
35 83971 1 1 117 ASP H H 136.024 -7.973 -10.352 1.00 . A A . 169 ASP H 1 1
35 83972 1 1 117 ASP HA H 135.350 -5.390 -9.230 1.00 . A A . 169 ASP HA 1 1
35 83973 1 1 117 ASP HB2 H 137.397 -7.487 -8.501 1.00 . A A . 169 ASP HB2 1 1
35 83974 1 1 117 ASP HB3 H 137.171 -5.988 -7.599 1.00 . A A . 169 ASP HB3 1 1
35 83975 1 1 117 ASP N N 135.693 -7.053 -10.431 1.00 . A A . 169 ASP N 1 1
35 83976 1 1 117 ASP O O 137.585 -4.104 -9.638 1.00 . A A . 169 ASP O 1 1
35 83977 1 1 117 ASP OD1 O 134.389 -7.032 -7.816 1.00 . A A . 169 ASP OD1 1 1
35 83978 1 1 117 ASP OD2 O 135.769 -8.132 -6.582 1.00 . A A . 169 ASP OD2 1 1
35 83979 1 1 118 LYS C C 138.389 -4.082 -12.955 1.00 . A A . 170 LYS C 1 1
35 83980 1 1 118 LYS CA C 138.949 -5.025 -11.893 1.00 . A A . 170 LYS CA 1 1
35 83981 1 1 118 LYS CB C 139.831 -6.089 -12.542 1.00 . A A . 170 LYS CB 1 1
35 83982 1 1 118 LYS CD C 142.143 -6.633 -13.351 1.00 . A A . 170 LYS CD 1 1
35 83983 1 1 118 LYS CE C 142.646 -7.470 -12.167 1.00 . A A . 170 LYS CE 1 1
35 83984 1 1 118 LYS CG C 141.210 -5.517 -12.867 1.00 . A A . 170 LYS CG 1 1
35 83985 1 1 118 LYS H H 137.587 -6.578 -11.521 1.00 . A A . 170 LYS H 1 1
35 83986 1 1 118 LYS HA H 139.535 -4.456 -11.187 1.00 . A A . 170 LYS HA 1 1
35 83987 1 1 118 LYS HB2 H 139.932 -6.917 -11.861 1.00 . A A . 170 LYS HB2 1 1
35 83988 1 1 118 LYS HB3 H 139.364 -6.431 -13.450 1.00 . A A . 170 LYS HB3 1 1
35 83989 1 1 118 LYS HD2 H 141.609 -7.273 -14.032 1.00 . A A . 170 LYS HD2 1 1
35 83990 1 1 118 LYS HD3 H 142.986 -6.196 -13.860 1.00 . A A . 170 LYS HD3 1 1
35 83991 1 1 118 LYS HE2 H 142.981 -6.819 -11.374 1.00 . A A . 170 LYS HE2 1 1
35 83992 1 1 118 LYS HE3 H 141.855 -8.106 -11.803 1.00 . A A . 170 LYS HE3 1 1
35 83993 1 1 118 LYS HG2 H 141.105 -4.786 -13.650 1.00 . A A . 170 LYS HG2 1 1
35 83994 1 1 118 LYS HG3 H 141.629 -5.050 -11.990 1.00 . A A . 170 LYS HG3 1 1
35 83995 1 1 118 LYS HZ1 H 144.449 -7.731 -13.166 1.00 . A A . 170 LYS HZ1 1 1
35 83996 1 1 118 LYS HZ2 H 143.414 -9.077 -13.236 1.00 . A A . 170 LYS HZ2 1 1
35 83997 1 1 118 LYS HZ3 H 144.261 -8.726 -11.805 1.00 . A A . 170 LYS HZ3 1 1
35 83998 1 1 118 LYS N N 137.877 -5.708 -11.187 1.00 . A A . 170 LYS N 1 1
35 83999 1 1 118 LYS NZ N 143.778 -8.314 -12.627 1.00 . A A . 170 LYS NZ 1 1
35 84000 1 1 118 LYS O O 138.475 -4.357 -14.151 1.00 . A A . 170 LYS O 1 1
35 84001 1 1 119 TRP C C 138.272 -1.196 -14.150 1.00 . A A . 171 TRP C 1 1
35 84002 1 1 119 TRP CA C 137.214 -2.006 -13.415 1.00 . A A . 171 TRP CA 1 1
35 84003 1 1 119 TRP CB C 136.278 -1.095 -12.616 1.00 . A A . 171 TRP CB 1 1
35 84004 1 1 119 TRP CD1 C 134.924 -2.840 -11.406 1.00 . A A . 171 TRP CD1 1 1
35 84005 1 1 119 TRP CD2 C 133.761 -1.791 -13.009 1.00 . A A . 171 TRP CD2 1 1
35 84006 1 1 119 TRP CE2 C 132.889 -2.746 -12.443 1.00 . A A . 171 TRP CE2 1 1
35 84007 1 1 119 TRP CE3 C 133.283 -0.978 -14.041 1.00 . A A . 171 TRP CE3 1 1
35 84008 1 1 119 TRP CG C 135.038 -1.870 -12.334 1.00 . A A . 171 TRP CG 1 1
35 84009 1 1 119 TRP CH2 C 131.122 -2.089 -13.944 1.00 . A A . 171 TRP CH2 1 1
35 84010 1 1 119 TRP CZ2 C 131.584 -2.904 -12.906 1.00 . A A . 171 TRP CZ2 1 1
35 84011 1 1 119 TRP CZ3 C 131.971 -1.130 -14.512 1.00 . A A . 171 TRP CZ3 1 1
35 84012 1 1 119 TRP H H 137.759 -2.825 -11.542 1.00 . A A . 171 TRP H 1 1
35 84013 1 1 119 TRP HA H 136.634 -2.538 -14.156 1.00 . A A . 171 TRP HA 1 1
35 84014 1 1 119 TRP HB2 H 136.753 -0.809 -11.687 1.00 . A A . 171 TRP HB2 1 1
35 84015 1 1 119 TRP HB3 H 136.037 -0.216 -13.192 1.00 . A A . 171 TRP HB3 1 1
35 84016 1 1 119 TRP HD1 H 135.705 -3.151 -10.731 1.00 . A A . 171 TRP HD1 1 1
35 84017 1 1 119 TRP HE1 H 133.302 -4.088 -10.902 1.00 . A A . 171 TRP HE1 1 1
35 84018 1 1 119 TRP HE3 H 133.932 -0.231 -14.474 1.00 . A A . 171 TRP HE3 1 1
35 84019 1 1 119 TRP HH2 H 130.115 -2.205 -14.315 1.00 . A A . 171 TRP HH2 1 1
35 84020 1 1 119 TRP HZ2 H 130.935 -3.647 -12.465 1.00 . A A . 171 TRP HZ2 1 1
35 84021 1 1 119 TRP HZ3 H 131.612 -0.502 -15.314 1.00 . A A . 171 TRP HZ3 1 1
35 84022 1 1 119 TRP N N 137.806 -2.982 -12.507 1.00 . A A . 171 TRP N 1 1
35 84023 1 1 119 TRP NE1 N 133.645 -3.366 -11.468 1.00 . A A . 171 TRP NE1 1 1
35 84024 1 1 119 TRP O O 137.995 -0.595 -15.182 1.00 . A A . 171 TRP O 1 1
35 84025 1 1 120 GLU C C 140.693 -0.791 -15.733 1.00 . A A . 172 GLU C 1 1
35 84026 1 1 120 GLU CA C 140.582 -0.462 -14.242 1.00 . A A . 172 GLU CA 1 1
35 84027 1 1 120 GLU CB C 141.878 -0.840 -13.537 1.00 . A A . 172 GLU CB 1 1
35 84028 1 1 120 GLU CD C 143.049 -0.808 -11.329 1.00 . A A . 172 GLU CD 1 1
35 84029 1 1 120 GLU CG C 141.820 -0.338 -12.096 1.00 . A A . 172 GLU CG 1 1
35 84030 1 1 120 GLU H H 139.642 -1.703 -12.804 1.00 . A A . 172 GLU H 1 1
35 84031 1 1 120 GLU HA H 140.414 0.592 -14.118 1.00 . A A . 172 GLU HA 1 1
35 84032 1 1 120 GLU HB2 H 141.993 -1.915 -13.544 1.00 . A A . 172 GLU HB2 1 1
35 84033 1 1 120 GLU HB3 H 142.714 -0.382 -14.044 1.00 . A A . 172 GLU HB3 1 1
35 84034 1 1 120 GLU HG2 H 141.786 0.741 -12.094 1.00 . A A . 172 GLU HG2 1 1
35 84035 1 1 120 GLU HG3 H 140.931 -0.726 -11.619 1.00 . A A . 172 GLU HG3 1 1
35 84036 1 1 120 GLU N N 139.481 -1.197 -13.624 1.00 . A A . 172 GLU N 1 1
35 84037 1 1 120 GLU O O 141.483 -0.190 -16.458 1.00 . A A . 172 GLU O 1 1
35 84038 1 1 120 GLU OE1 O 143.895 -1.440 -11.938 1.00 . A A . 172 GLU OE1 1 1
35 84039 1 1 120 GLU OE2 O 143.122 -0.534 -10.143 1.00 . A A . 172 GLU OE2 1 1
35 84040 1 1 121 VAL C C 139.022 -1.386 -18.455 1.00 . A A . 173 VAL C 1 1
35 84041 1 1 121 VAL CA C 139.919 -2.235 -17.547 1.00 . A A . 173 VAL CA 1 1
35 84042 1 1 121 VAL CB C 139.433 -3.685 -17.556 1.00 . A A . 173 VAL CB 1 1
35 84043 1 1 121 VAL CG1 C 140.356 -4.536 -16.674 1.00 . A A . 173 VAL CG1 1 1
35 84044 1 1 121 VAL CG2 C 138.006 -3.741 -16.995 1.00 . A A . 173 VAL CG2 1 1
35 84045 1 1 121 VAL H H 139.333 -2.222 -15.521 1.00 . A A . 173 VAL H 1 1
35 84046 1 1 121 VAL HA H 140.920 -2.207 -17.927 1.00 . A A . 173 VAL HA 1 1
35 84047 1 1 121 VAL HB H 139.443 -4.067 -18.567 1.00 . A A . 173 VAL HB 1 1
35 84048 1 1 121 VAL HG11 H 139.862 -5.456 -16.416 1.00 . A A . 173 VAL HG11 1 1
35 84049 1 1 121 VAL HG12 H 140.595 -3.997 -15.770 1.00 . A A . 173 VAL HG12 1 1
35 84050 1 1 121 VAL HG13 H 141.267 -4.754 -17.211 1.00 . A A . 173 VAL HG13 1 1
35 84051 1 1 121 VAL HG21 H 137.947 -3.149 -16.097 1.00 . A A . 173 VAL HG21 1 1
35 84052 1 1 121 VAL HG22 H 137.745 -4.758 -16.767 1.00 . A A . 173 VAL HG22 1 1
35 84053 1 1 121 VAL HG23 H 137.321 -3.352 -17.724 1.00 . A A . 173 VAL HG23 1 1
35 84054 1 1 121 VAL N N 139.916 -1.773 -16.162 1.00 . A A . 173 VAL N 1 1
35 84055 1 1 121 VAL O O 139.188 -1.382 -19.673 1.00 . A A . 173 VAL O 1 1
35 84056 1 1 122 VAL C C 137.312 1.607 -18.206 1.00 . A A . 174 VAL C 1 1
35 84057 1 1 122 VAL CA C 137.104 0.146 -18.573 1.00 . A A . 174 VAL CA 1 1
35 84058 1 1 122 VAL CB C 135.680 -0.286 -18.178 1.00 . A A . 174 VAL CB 1 1
35 84059 1 1 122 VAL CG1 C 135.229 -1.483 -19.020 1.00 . A A . 174 VAL CG1 1 1
35 84060 1 1 122 VAL CG2 C 135.665 -0.691 -16.704 1.00 . A A . 174 VAL CG2 1 1
35 84061 1 1 122 VAL H H 137.990 -0.753 -16.875 1.00 . A A . 174 VAL H 1 1
35 84062 1 1 122 VAL HA H 137.232 0.023 -19.637 1.00 . A A . 174 VAL HA 1 1
35 84063 1 1 122 VAL HB H 134.994 0.532 -18.326 1.00 . A A . 174 VAL HB 1 1
35 84064 1 1 122 VAL HG11 H 134.429 -2.001 -18.517 1.00 . A A . 174 VAL HG11 1 1
35 84065 1 1 122 VAL HG12 H 136.053 -2.155 -19.160 1.00 . A A . 174 VAL HG12 1 1
35 84066 1 1 122 VAL HG13 H 134.880 -1.135 -19.975 1.00 . A A . 174 VAL HG13 1 1
35 84067 1 1 122 VAL HG21 H 136.332 -1.526 -16.548 1.00 . A A . 174 VAL HG21 1 1
35 84068 1 1 122 VAL HG22 H 134.666 -0.983 -16.437 1.00 . A A . 174 VAL HG22 1 1
35 84069 1 1 122 VAL HG23 H 135.979 0.145 -16.096 1.00 . A A . 174 VAL HG23 1 1
35 84070 1 1 122 VAL N N 138.065 -0.695 -17.847 1.00 . A A . 174 VAL N 1 1
35 84071 1 1 122 VAL O O 136.614 2.500 -18.689 1.00 . A A . 174 VAL O 1 1
35 84072 1 1 123 GLU C C 139.507 3.903 -17.769 1.00 . A A . 175 GLU C 1 1
35 84073 1 1 123 GLU CA C 138.565 3.158 -16.836 1.00 . A A . 175 GLU CA 1 1
35 84074 1 1 123 GLU CB C 139.179 3.074 -15.443 1.00 . A A . 175 GLU CB 1 1
35 84075 1 1 123 GLU CD C 138.763 2.339 -13.086 1.00 . A A . 175 GLU CD 1 1
35 84076 1 1 123 GLU CG C 138.125 2.566 -14.450 1.00 . A A . 175 GLU CG 1 1
35 84077 1 1 123 GLU H H 138.759 1.052 -16.971 1.00 . A A . 175 GLU H 1 1
35 84078 1 1 123 GLU HA H 137.643 3.718 -16.765 1.00 . A A . 175 GLU HA 1 1
35 84079 1 1 123 GLU HB2 H 140.018 2.400 -15.465 1.00 . A A . 175 GLU HB2 1 1
35 84080 1 1 123 GLU HB3 H 139.512 4.054 -15.139 1.00 . A A . 175 GLU HB3 1 1
35 84081 1 1 123 GLU HG2 H 137.336 3.297 -14.358 1.00 . A A . 175 GLU HG2 1 1
35 84082 1 1 123 GLU HG3 H 137.708 1.639 -14.806 1.00 . A A . 175 GLU HG3 1 1
35 84083 1 1 123 GLU N N 138.262 1.818 -17.320 1.00 . A A . 175 GLU N 1 1
35 84084 1 1 123 GLU O O 140.603 3.435 -18.077 1.00 . A A . 175 GLU O 1 1
35 84085 1 1 123 GLU OE1 O 139.948 2.602 -12.958 1.00 . A A . 175 GLU OE1 1 1
35 84086 1 1 123 GLU OE2 O 138.060 1.901 -12.190 1.00 . A A . 175 GLU OE2 1 1
35 84087 1 1 124 ASP C C 141.336 5.801 -18.849 1.00 . A A . 176 ASP C 1 1
35 84088 1 1 124 ASP CA C 139.832 5.957 -19.071 1.00 . A A . 176 ASP CA 1 1
35 84089 1 1 124 ASP CB C 139.437 7.403 -18.783 1.00 . A A . 176 ASP CB 1 1
35 84090 1 1 124 ASP CG C 139.730 7.724 -17.320 1.00 . A A . 176 ASP CG 1 1
35 84091 1 1 124 ASP H H 138.179 5.375 -17.880 1.00 . A A . 176 ASP H 1 1
35 84092 1 1 124 ASP HA H 139.596 5.729 -20.099 1.00 . A A . 176 ASP HA 1 1
35 84093 1 1 124 ASP HB2 H 140.004 8.066 -19.419 1.00 . A A . 176 ASP HB2 1 1
35 84094 1 1 124 ASP HB3 H 138.382 7.532 -18.972 1.00 . A A . 176 ASP HB3 1 1
35 84095 1 1 124 ASP N N 139.060 5.080 -18.187 1.00 . A A . 176 ASP N 1 1
35 84096 1 1 124 ASP O O 141.829 5.981 -17.737 1.00 . A A . 176 ASP O 1 1
35 84097 1 1 124 ASP OD1 O 139.964 6.793 -16.565 1.00 . A A . 176 ASP OD1 1 1
35 84098 1 1 124 ASP OD2 O 139.709 8.892 -16.972 1.00 . A A . 176 ASP OD2 1 1
35 84099 1 1 125 HIS C C 144.278 6.321 -20.594 1.00 . A A . 177 HIS C 1 1
35 84100 1 1 125 HIS CA C 143.510 5.253 -19.816 1.00 . A A . 177 HIS CA 1 1
35 84101 1 1 125 HIS CB C 143.864 3.871 -20.364 1.00 . A A . 177 HIS CB 1 1
35 84102 1 1 125 HIS CD2 C 143.469 2.450 -18.198 1.00 . A A . 177 HIS CD2 1 1
35 84103 1 1 125 HIS CE1 C 141.812 1.246 -18.903 1.00 . A A . 177 HIS CE1 1 1
35 84104 1 1 125 HIS CG C 143.225 2.829 -19.491 1.00 . A A . 177 HIS CG 1 1
35 84105 1 1 125 HIS H H 141.615 5.300 -20.771 1.00 . A A . 177 HIS H 1 1
35 84106 1 1 125 HIS HA H 143.817 5.293 -18.780 1.00 . A A . 177 HIS HA 1 1
35 84107 1 1 125 HIS HB2 H 143.494 3.774 -21.374 1.00 . A A . 177 HIS HB2 1 1
35 84108 1 1 125 HIS HB3 H 144.935 3.738 -20.356 1.00 . A A . 177 HIS HB3 1 1
35 84109 1 1 125 HIS HD1 H 141.747 2.076 -20.810 1.00 . A A . 177 HIS HD1 1 1
35 84110 1 1 125 HIS HD2 H 144.233 2.870 -17.562 1.00 . A A . 177 HIS HD2 1 1
35 84111 1 1 125 HIS HE1 H 141.006 0.528 -18.947 1.00 . A A . 177 HIS HE1 1 1
35 84112 1 1 125 HIS N N 142.061 5.450 -19.910 1.00 . A A . 177 HIS N 1 1
35 84113 1 1 125 HIS ND1 N 142.164 2.048 -19.924 1.00 . A A . 177 HIS ND1 1 1
35 84114 1 1 125 HIS NE2 N 142.577 1.450 -17.827 1.00 . A A . 177 HIS NE2 1 1
35 84115 1 1 125 HIS O O 145.423 6.094 -20.986 1.00 . A A . 177 HIS O 1 1
35 84116 1 1 126 GLY C C 144.368 8.310 -23.012 1.00 . A A . 178 GLY C 1 1
35 84117 1 1 126 GLY CA C 144.337 8.577 -21.519 1.00 . A A . 178 GLY CA 1 1
35 84118 1 1 126 GLY H H 142.770 7.649 -20.452 1.00 . A A . 178 GLY H 1 1
35 84119 1 1 126 GLY HA2 H 143.804 9.499 -21.334 1.00 . A A . 178 GLY HA2 1 1
35 84120 1 1 126 GLY HA3 H 145.348 8.672 -21.156 1.00 . A A . 178 GLY HA3 1 1
35 84121 1 1 126 GLY N N 143.669 7.489 -20.805 1.00 . A A . 178 GLY N 1 1
35 84122 1 1 126 GLY O O 145.197 8.862 -23.736 1.00 . A A . 178 GLY O 1 1
35 84123 1 1 127 LYS C C 141.967 6.774 -25.298 1.00 . A A . 179 LYS C 1 1
35 84124 1 1 127 LYS CA C 143.398 7.109 -24.876 1.00 . A A . 179 LYS CA 1 1
35 84125 1 1 127 LYS CB C 144.320 5.924 -25.143 1.00 . A A . 179 LYS CB 1 1
35 84126 1 1 127 LYS CD C 144.321 3.425 -24.949 1.00 . A A . 179 LYS CD 1 1
35 84127 1 1 127 LYS CE C 145.843 3.317 -24.939 1.00 . A A . 179 LYS CE 1 1
35 84128 1 1 127 LYS CG C 143.892 4.722 -24.274 1.00 . A A . 179 LYS CG 1 1
35 84129 1 1 127 LYS H H 142.833 7.044 -22.838 1.00 . A A . 179 LYS H 1 1
35 84130 1 1 127 LYS HA H 143.737 7.952 -25.464 1.00 . A A . 179 LYS HA 1 1
35 84131 1 1 127 LYS HB2 H 144.276 5.670 -26.191 1.00 . A A . 179 LYS HB2 1 1
35 84132 1 1 127 LYS HB3 H 145.333 6.203 -24.886 1.00 . A A . 179 LYS HB3 1 1
35 84133 1 1 127 LYS HD2 H 143.896 2.588 -24.416 1.00 . A A . 179 LYS HD2 1 1
35 84134 1 1 127 LYS HD3 H 143.965 3.422 -25.971 1.00 . A A . 179 LYS HD3 1 1
35 84135 1 1 127 LYS HE2 H 146.267 4.124 -25.518 1.00 . A A . 179 LYS HE2 1 1
35 84136 1 1 127 LYS HE3 H 146.204 3.373 -23.922 1.00 . A A . 179 LYS HE3 1 1
35 84137 1 1 127 LYS HG2 H 144.365 4.793 -23.305 1.00 . A A . 179 LYS HG2 1 1
35 84138 1 1 127 LYS HG3 H 142.821 4.710 -24.144 1.00 . A A . 179 LYS HG3 1 1
35 84139 1 1 127 LYS HZ1 H 145.652 1.826 -26.375 1.00 . A A . 179 LYS HZ1 1 1
35 84140 1 1 127 LYS HZ2 H 146.091 1.254 -24.836 1.00 . A A . 179 LYS HZ2 1 1
35 84141 1 1 127 LYS HZ3 H 147.237 2.044 -25.812 1.00 . A A . 179 LYS HZ3 1 1
35 84142 1 1 127 LYS N N 143.464 7.454 -23.464 1.00 . A A . 179 LYS N 1 1
35 84143 1 1 127 LYS NZ N 146.237 2.012 -25.535 1.00 . A A . 179 LYS NZ 1 1
35 84144 1 1 127 LYS O O 141.093 6.561 -24.459 1.00 . A A . 179 LYS O 1 1
35 84145 1 1 128 ASP C C 140.335 4.916 -27.488 1.00 . A A . 180 ASP C 1 1
35 84146 1 1 128 ASP CA C 140.426 6.398 -27.151 1.00 . A A . 180 ASP CA 1 1
35 84147 1 1 128 ASP CB C 140.184 7.214 -28.410 1.00 . A A . 180 ASP CB 1 1
35 84148 1 1 128 ASP CG C 141.352 7.022 -29.371 1.00 . A A . 180 ASP CG 1 1
35 84149 1 1 128 ASP H H 142.486 6.875 -27.220 1.00 . A A . 180 ASP H 1 1
35 84150 1 1 128 ASP HA H 139.666 6.644 -26.425 1.00 . A A . 180 ASP HA 1 1
35 84151 1 1 128 ASP HB2 H 139.270 6.879 -28.875 1.00 . A A . 180 ASP HB2 1 1
35 84152 1 1 128 ASP HB3 H 140.099 8.256 -28.150 1.00 . A A . 180 ASP HB3 1 1
35 84153 1 1 128 ASP N N 141.745 6.719 -26.608 1.00 . A A . 180 ASP N 1 1
35 84154 1 1 128 ASP O O 140.613 4.492 -28.610 1.00 . A A . 180 ASP O 1 1
35 84155 1 1 128 ASP OD1 O 142.167 6.151 -29.116 1.00 . A A . 180 ASP OD1 1 1
35 84156 1 1 128 ASP OD2 O 141.417 7.749 -30.347 1.00 . A A . 180 ASP OD2 1 1
35 84157 1 1 129 GLU C C 138.430 2.223 -26.204 1.00 . A A . 181 GLU C 1 1
35 84158 1 1 129 GLU CA C 139.819 2.685 -26.652 1.00 . A A . 181 GLU CA 1 1
35 84159 1 1 129 GLU CB C 140.896 2.017 -25.790 1.00 . A A . 181 GLU CB 1 1
35 84160 1 1 129 GLU CD C 141.967 -0.125 -25.100 1.00 . A A . 181 GLU CD 1 1
35 84161 1 1 129 GLU CG C 140.897 0.502 -25.990 1.00 . A A . 181 GLU CG 1 1
35 84162 1 1 129 GLU H H 139.751 4.549 -25.635 1.00 . A A . 181 GLU H 1 1
35 84163 1 1 129 GLU HA H 139.973 2.410 -27.689 1.00 . A A . 181 GLU HA 1 1
35 84164 1 1 129 GLU HB2 H 141.863 2.409 -26.069 1.00 . A A . 181 GLU HB2 1 1
35 84165 1 1 129 GLU HB3 H 140.710 2.239 -24.751 1.00 . A A . 181 GLU HB3 1 1
35 84166 1 1 129 GLU HG2 H 139.929 0.100 -25.731 1.00 . A A . 181 GLU HG2 1 1
35 84167 1 1 129 GLU HG3 H 141.120 0.276 -27.019 1.00 . A A . 181 GLU HG3 1 1
35 84168 1 1 129 GLU N N 139.947 4.138 -26.498 1.00 . A A . 181 GLU N 1 1
35 84169 1 1 129 GLU O O 137.997 2.531 -25.100 1.00 . A A . 181 GLU O 1 1
35 84170 1 1 129 GLU OE1 O 142.440 0.561 -24.208 1.00 . A A . 181 GLU OE1 1 1
35 84171 1 1 129 GLU OE2 O 142.298 -1.276 -25.323 1.00 . A A . 181 GLU OE2 1 1
35 84172 1 1 130 ILE C C 136.558 -0.246 -25.794 1.00 . A A . 182 ILE C 1 1
35 84173 1 1 130 ILE CA C 136.410 0.969 -26.695 1.00 . A A . 182 ILE CA 1 1
35 84174 1 1 130 ILE CB C 135.642 0.606 -27.970 1.00 . A A . 182 ILE CB 1 1
35 84175 1 1 130 ILE CD1 C 133.349 0.376 -28.923 1.00 . A A . 182 ILE CD1 1 1
35 84176 1 1 130 ILE CG1 C 134.175 0.308 -27.639 1.00 . A A . 182 ILE CG1 1 1
35 84177 1 1 130 ILE CG2 C 136.275 -0.630 -28.618 1.00 . A A . 182 ILE CG2 1 1
35 84178 1 1 130 ILE H H 138.123 1.216 -27.911 1.00 . A A . 182 ILE H 1 1
35 84179 1 1 130 ILE HA H 135.870 1.739 -26.163 1.00 . A A . 182 ILE HA 1 1
35 84180 1 1 130 ILE HB H 135.695 1.437 -28.662 1.00 . A A . 182 ILE HB 1 1
35 84181 1 1 130 ILE HD11 H 133.814 -0.237 -29.681 1.00 . A A . 182 ILE HD11 1 1
35 84182 1 1 130 ILE HD12 H 133.303 1.399 -29.264 1.00 . A A . 182 ILE HD12 1 1
35 84183 1 1 130 ILE HD13 H 132.350 0.015 -28.730 1.00 . A A . 182 ILE HD13 1 1
35 84184 1 1 130 ILE HG12 H 134.095 -0.680 -27.210 1.00 . A A . 182 ILE HG12 1 1
35 84185 1 1 130 ILE HG13 H 133.803 1.038 -26.937 1.00 . A A . 182 ILE HG13 1 1
35 84186 1 1 130 ILE HG21 H 135.949 -1.521 -28.100 1.00 . A A . 182 ILE HG21 1 1
35 84187 1 1 130 ILE HG22 H 137.345 -0.554 -28.556 1.00 . A A . 182 ILE HG22 1 1
35 84188 1 1 130 ILE HG23 H 135.979 -0.687 -29.655 1.00 . A A . 182 ILE HG23 1 1
35 84189 1 1 130 ILE N N 137.735 1.467 -27.047 1.00 . A A . 182 ILE N 1 1
35 84190 1 1 130 ILE O O 137.513 -1.008 -25.934 1.00 . A A . 182 ILE O 1 1
35 84191 1 1 131 THR C C 134.310 -2.217 -23.768 1.00 . A A . 183 THR C 1 1
35 84192 1 1 131 THR CA C 135.688 -1.579 -23.961 1.00 . A A . 183 THR CA 1 1
35 84193 1 1 131 THR CB C 136.253 -1.096 -22.629 1.00 . A A . 183 THR CB 1 1
35 84194 1 1 131 THR CG2 C 136.748 -2.281 -21.799 1.00 . A A . 183 THR CG2 1 1
35 84195 1 1 131 THR H H 134.860 0.184 -24.817 1.00 . A A . 183 THR H 1 1
35 84196 1 1 131 THR HA H 136.353 -2.325 -24.377 1.00 . A A . 183 THR HA 1 1
35 84197 1 1 131 THR HB H 135.490 -0.562 -22.085 1.00 . A A . 183 THR HB 1 1
35 84198 1 1 131 THR HG1 H 138.111 -0.764 -23.098 1.00 . A A . 183 THR HG1 1 1
35 84199 1 1 131 THR HG21 H 137.362 -1.913 -20.997 1.00 . A A . 183 THR HG21 1 1
35 84200 1 1 131 THR HG22 H 137.335 -2.942 -22.418 1.00 . A A . 183 THR HG22 1 1
35 84201 1 1 131 THR HG23 H 135.905 -2.818 -21.394 1.00 . A A . 183 THR HG23 1 1
35 84202 1 1 131 THR N N 135.618 -0.435 -24.869 1.00 . A A . 183 THR N 1 1
35 84203 1 1 131 THR O O 133.364 -1.553 -23.342 1.00 . A A . 183 THR O 1 1
35 84204 1 1 131 THR OG1 O 137.346 -0.226 -22.886 1.00 . A A . 183 THR OG1 1 1
35 84205 1 1 132 LEU C C 132.949 -5.149 -22.724 1.00 . A A . 184 LEU C 1 1
35 84206 1 1 132 LEU CA C 132.929 -4.235 -23.945 1.00 . A A . 184 LEU CA 1 1
35 84207 1 1 132 LEU CB C 132.666 -5.050 -25.218 1.00 . A A . 184 LEU CB 1 1
35 84208 1 1 132 LEU CD1 C 132.895 -2.918 -26.528 1.00 . A A . 184 LEU CD1 1 1
35 84209 1 1 132 LEU CD2 C 131.843 -4.943 -27.574 1.00 . A A . 184 LEU CD2 1 1
35 84210 1 1 132 LEU CG C 132.016 -4.152 -26.275 1.00 . A A . 184 LEU CG 1 1
35 84211 1 1 132 LEU H H 134.993 -3.987 -24.419 1.00 . A A . 184 LEU H 1 1
35 84212 1 1 132 LEU HA H 132.121 -3.522 -23.812 1.00 . A A . 184 LEU HA 1 1
35 84213 1 1 132 LEU HB2 H 133.600 -5.426 -25.597 1.00 . A A . 184 LEU HB2 1 1
35 84214 1 1 132 LEU HB3 H 132.005 -5.878 -24.999 1.00 . A A . 184 LEU HB3 1 1
35 84215 1 1 132 LEU HD11 H 132.677 -2.510 -27.505 1.00 . A A . 184 LEU HD11 1 1
35 84216 1 1 132 LEU HD12 H 133.939 -3.195 -26.481 1.00 . A A . 184 LEU HD12 1 1
35 84217 1 1 132 LEU HD13 H 132.686 -2.173 -25.776 1.00 . A A . 184 LEU HD13 1 1
35 84218 1 1 132 LEU HD21 H 131.243 -4.369 -28.265 1.00 . A A . 184 LEU HD21 1 1
35 84219 1 1 132 LEU HD22 H 131.352 -5.881 -27.362 1.00 . A A . 184 LEU HD22 1 1
35 84220 1 1 132 LEU HD23 H 132.813 -5.133 -28.011 1.00 . A A . 184 LEU HD23 1 1
35 84221 1 1 132 LEU HG H 131.052 -3.832 -25.916 1.00 . A A . 184 LEU HG 1 1
35 84222 1 1 132 LEU N N 134.202 -3.511 -24.082 1.00 . A A . 184 LEU N 1 1
35 84223 1 1 132 LEU O O 133.870 -5.941 -22.532 1.00 . A A . 184 LEU O 1 1
35 84224 1 1 133 ILE C C 130.328 -6.211 -20.463 1.00 . A A . 185 ILE C 1 1
35 84225 1 1 133 ILE CA C 131.776 -5.770 -20.666 1.00 . A A . 185 ILE CA 1 1
35 84226 1 1 133 ILE CB C 132.233 -4.893 -19.494 1.00 . A A . 185 ILE CB 1 1
35 84227 1 1 133 ILE CD1 C 131.818 -2.622 -18.464 1.00 . A A . 185 ILE CD1 1 1
35 84228 1 1 133 ILE CG1 C 131.785 -3.445 -19.757 1.00 . A A . 185 ILE CG1 1 1
35 84229 1 1 133 ILE CG2 C 133.757 -4.937 -19.383 1.00 . A A . 185 ILE CG2 1 1
35 84230 1 1 133 ILE H H 131.230 -4.337 -22.120 1.00 . A A . 185 ILE H 1 1
35 84231 1 1 133 ILE HA H 132.401 -6.652 -20.715 1.00 . A A . 185 ILE HA 1 1
35 84232 1 1 133 ILE HB H 131.794 -5.249 -18.573 1.00 . A A . 185 ILE HB 1 1
35 84233 1 1 133 ILE HD11 H 130.825 -2.587 -18.037 1.00 . A A . 185 ILE HD11 1 1
35 84234 1 1 133 ILE HD12 H 132.143 -1.620 -18.692 1.00 . A A . 185 ILE HD12 1 1
35 84235 1 1 133 ILE HD13 H 132.500 -3.067 -17.753 1.00 . A A . 185 ILE HD13 1 1
35 84236 1 1 133 ILE HG12 H 132.449 -2.994 -20.483 1.00 . A A . 185 ILE HG12 1 1
35 84237 1 1 133 ILE HG13 H 130.778 -3.446 -20.151 1.00 . A A . 185 ILE HG13 1 1
35 84238 1 1 133 ILE HG21 H 134.193 -4.574 -20.303 1.00 . A A . 185 ILE HG21 1 1
35 84239 1 1 133 ILE HG22 H 134.075 -5.953 -19.208 1.00 . A A . 185 ILE HG22 1 1
35 84240 1 1 133 ILE HG23 H 134.074 -4.312 -18.562 1.00 . A A . 185 ILE HG23 1 1
35 84241 1 1 133 ILE N N 131.916 -5.001 -21.899 1.00 . A A . 185 ILE N 1 1
35 84242 1 1 133 ILE O O 129.443 -5.860 -21.243 1.00 . A A . 185 ILE O 1 1
35 84243 1 1 134 THR C C 128.438 -7.333 -17.628 1.00 . A A . 186 THR C 1 1
35 84244 1 1 134 THR CA C 128.761 -7.507 -19.111 1.00 . A A . 186 THR CA 1 1
35 84245 1 1 134 THR CB C 128.699 -8.988 -19.480 1.00 . A A . 186 THR CB 1 1
35 84246 1 1 134 THR CG2 C 129.225 -9.167 -20.904 1.00 . A A . 186 THR CG2 1 1
35 84247 1 1 134 THR H H 130.849 -7.254 -18.837 1.00 . A A . 186 THR H 1 1
35 84248 1 1 134 THR HA H 128.025 -6.971 -19.693 1.00 . A A . 186 THR HA 1 1
35 84249 1 1 134 THR HB H 127.679 -9.336 -19.428 1.00 . A A . 186 THR HB 1 1
35 84250 1 1 134 THR HG1 H 129.524 -10.643 -18.873 1.00 . A A . 186 THR HG1 1 1
35 84251 1 1 134 THR HG21 H 129.007 -10.166 -21.249 1.00 . A A . 186 THR HG21 1 1
35 84252 1 1 134 THR HG22 H 130.294 -9.009 -20.915 1.00 . A A . 186 THR HG22 1 1
35 84253 1 1 134 THR HG23 H 128.750 -8.450 -21.556 1.00 . A A . 186 THR HG23 1 1
35 84254 1 1 134 THR N N 130.100 -6.999 -19.415 1.00 . A A . 186 THR N 1 1
35 84255 1 1 134 THR O O 129.336 -7.177 -16.801 1.00 . A A . 186 THR O 1 1
35 84256 1 1 134 THR OG1 O 129.507 -9.730 -18.577 1.00 . A A . 186 THR OG1 1 1
35 84257 1 1 135 CYS C C 127.173 -8.418 -15.095 1.00 . A A . 187 CYS C 1 1
35 84258 1 1 135 CYS CA C 126.715 -7.217 -15.918 1.00 . A A . 187 CYS CA 1 1
35 84259 1 1 135 CYS CB C 125.187 -7.093 -15.865 1.00 . A A . 187 CYS CB 1 1
35 84260 1 1 135 CYS H H 126.478 -7.497 -18.006 1.00 . A A . 187 CYS H 1 1
35 84261 1 1 135 CYS HA H 127.153 -6.319 -15.507 1.00 . A A . 187 CYS HA 1 1
35 84262 1 1 135 CYS HB2 H 124.835 -7.327 -14.871 1.00 . A A . 187 CYS HB2 1 1
35 84263 1 1 135 CYS HB3 H 124.900 -6.084 -16.119 1.00 . A A . 187 CYS HB3 1 1
35 84264 1 1 135 CYS HG H 124.382 -9.103 -16.631 1.00 . A A . 187 CYS HG 1 1
35 84265 1 1 135 CYS N N 127.149 -7.366 -17.303 1.00 . A A . 187 CYS N 1 1
35 84266 1 1 135 CYS O O 127.315 -9.522 -15.620 1.00 . A A . 187 CYS O 1 1
35 84267 1 1 135 CYS SG S 124.449 -8.243 -17.052 1.00 . A A . 187 CYS SG 1 1
35 84268 1 1 136 VAL C C 126.853 -10.405 -12.912 1.00 . A A . 188 VAL C 1 1
35 84269 1 1 136 VAL CA C 127.862 -9.265 -12.921 1.00 . A A . 188 VAL CA 1 1
35 84270 1 1 136 VAL CB C 128.041 -8.719 -11.503 1.00 . A A . 188 VAL CB 1 1
35 84271 1 1 136 VAL CG1 C 126.688 -8.247 -10.961 1.00 . A A . 188 VAL CG1 1 1
35 84272 1 1 136 VAL CG2 C 128.609 -9.814 -10.591 1.00 . A A . 188 VAL CG2 1 1
35 84273 1 1 136 VAL H H 127.284 -7.293 -13.442 1.00 . A A . 188 VAL H 1 1
35 84274 1 1 136 VAL HA H 128.810 -9.641 -13.273 1.00 . A A . 188 VAL HA 1 1
35 84275 1 1 136 VAL HB H 128.725 -7.883 -11.529 1.00 . A A . 188 VAL HB 1 1
35 84276 1 1 136 VAL HG11 H 126.110 -9.101 -10.638 1.00 . A A . 188 VAL HG11 1 1
35 84277 1 1 136 VAL HG12 H 126.150 -7.721 -11.737 1.00 . A A . 188 VAL HG12 1 1
35 84278 1 1 136 VAL HG13 H 126.849 -7.584 -10.124 1.00 . A A . 188 VAL HG13 1 1
35 84279 1 1 136 VAL HG21 H 128.827 -9.395 -9.620 1.00 . A A . 188 VAL HG21 1 1
35 84280 1 1 136 VAL HG22 H 129.515 -10.210 -11.025 1.00 . A A . 188 VAL HG22 1 1
35 84281 1 1 136 VAL HG23 H 127.883 -10.607 -10.486 1.00 . A A . 188 VAL HG23 1 1
35 84282 1 1 136 VAL N N 127.409 -8.195 -13.804 1.00 . A A . 188 VAL N 1 1
35 84283 1 1 136 VAL O O 127.223 -11.572 -13.026 1.00 . A A . 188 VAL O 1 1
35 84284 1 1 137 SER C C 124.924 -12.246 -11.886 1.00 . A A . 189 SER C 1 1
35 84285 1 1 137 SER CA C 124.532 -11.079 -12.793 1.00 . A A . 189 SER CA 1 1
35 84286 1 1 137 SER CB C 124.324 -11.576 -14.223 1.00 . A A . 189 SER CB 1 1
35 84287 1 1 137 SER H H 125.330 -9.117 -12.717 1.00 . A A . 189 SER H 1 1
35 84288 1 1 137 SER HA H 123.612 -10.644 -12.434 1.00 . A A . 189 SER HA 1 1
35 84289 1 1 137 SER HB2 H 123.524 -12.295 -14.248 1.00 . A A . 189 SER HB2 1 1
35 84290 1 1 137 SER HB3 H 124.073 -10.736 -14.858 1.00 . A A . 189 SER HB3 1 1
35 84291 1 1 137 SER HG H 125.353 -13.126 -14.795 1.00 . A A . 189 SER HG 1 1
35 84292 1 1 137 SER N N 125.576 -10.063 -12.794 1.00 . A A . 189 SER N 1 1
35 84293 1 1 137 SER O O 125.883 -12.149 -11.119 1.00 . A A . 189 SER O 1 1
35 84294 1 1 137 SER OG O 125.522 -12.188 -14.682 1.00 . A A . 189 SER OG 1 1
35 84295 1 1 138 VAL C C 124.592 -15.765 -12.044 1.00 . A A . 190 VAL C 1 1
35 84296 1 1 138 VAL CA C 124.459 -14.533 -11.152 1.00 . A A . 190 VAL CA 1 1
35 84297 1 1 138 VAL CB C 123.322 -14.721 -10.146 1.00 . A A . 190 VAL CB 1 1
35 84298 1 1 138 VAL CG1 C 123.472 -16.060 -9.419 1.00 . A A . 190 VAL CG1 1 1
35 84299 1 1 138 VAL CG2 C 123.366 -13.577 -9.131 1.00 . A A . 190 VAL CG2 1 1
35 84300 1 1 138 VAL H H 123.428 -13.370 -12.601 1.00 . A A . 190 VAL H 1 1
35 84301 1 1 138 VAL HA H 125.386 -14.394 -10.610 1.00 . A A . 190 VAL HA 1 1
35 84302 1 1 138 VAL HB H 122.376 -14.702 -10.668 1.00 . A A . 190 VAL HB 1 1
35 84303 1 1 138 VAL HG11 H 123.197 -16.865 -10.085 1.00 . A A . 190 VAL HG11 1 1
35 84304 1 1 138 VAL HG12 H 122.825 -16.072 -8.554 1.00 . A A . 190 VAL HG12 1 1
35 84305 1 1 138 VAL HG13 H 124.497 -16.187 -9.103 1.00 . A A . 190 VAL HG13 1 1
35 84306 1 1 138 VAL HG21 H 123.471 -12.637 -9.654 1.00 . A A . 190 VAL HG21 1 1
35 84307 1 1 138 VAL HG22 H 124.206 -13.714 -8.467 1.00 . A A . 190 VAL HG22 1 1
35 84308 1 1 138 VAL HG23 H 122.451 -13.568 -8.557 1.00 . A A . 190 VAL HG23 1 1
35 84309 1 1 138 VAL N N 124.179 -13.349 -11.973 1.00 . A A . 190 VAL N 1 1
35 84310 1 1 138 VAL O O 123.721 -16.039 -12.869 1.00 . A A . 190 VAL O 1 1
35 84311 1 1 139 LYS C C 127.001 -18.572 -12.097 1.00 . A A . 191 LYS C 1 1
35 84312 1 1 139 LYS CA C 125.938 -17.666 -12.716 1.00 . A A . 191 LYS CA 1 1
35 84313 1 1 139 LYS CB C 126.391 -17.201 -14.097 1.00 . A A . 191 LYS CB 1 1
35 84314 1 1 139 LYS CD C 128.025 -15.759 -15.302 1.00 . A A . 191 LYS CD 1 1
35 84315 1 1 139 LYS CE C 129.258 -14.872 -15.157 1.00 . A A . 191 LYS CE 1 1
35 84316 1 1 139 LYS CG C 127.646 -16.342 -13.945 1.00 . A A . 191 LYS CG 1 1
35 84317 1 1 139 LYS H H 126.369 -16.214 -11.234 1.00 . A A . 191 LYS H 1 1
35 84318 1 1 139 LYS HA H 125.018 -18.221 -12.820 1.00 . A A . 191 LYS HA 1 1
35 84319 1 1 139 LYS HB2 H 126.609 -18.059 -14.717 1.00 . A A . 191 LYS HB2 1 1
35 84320 1 1 139 LYS HB3 H 125.609 -16.613 -14.554 1.00 . A A . 191 LYS HB3 1 1
35 84321 1 1 139 LYS HD2 H 128.239 -16.563 -15.991 1.00 . A A . 191 LYS HD2 1 1
35 84322 1 1 139 LYS HD3 H 127.203 -15.169 -15.682 1.00 . A A . 191 LYS HD3 1 1
35 84323 1 1 139 LYS HE2 H 129.046 -14.070 -14.463 1.00 . A A . 191 LYS HE2 1 1
35 84324 1 1 139 LYS HE3 H 130.086 -15.460 -14.788 1.00 . A A . 191 LYS HE3 1 1
35 84325 1 1 139 LYS HG2 H 127.451 -15.539 -13.248 1.00 . A A . 191 LYS HG2 1 1
35 84326 1 1 139 LYS HG3 H 128.459 -16.951 -13.577 1.00 . A A . 191 LYS HG3 1 1
35 84327 1 1 139 LYS HZ1 H 129.576 -15.056 -17.203 1.00 . A A . 191 LYS HZ1 1 1
35 84328 1 1 139 LYS HZ2 H 130.558 -13.891 -16.451 1.00 . A A . 191 LYS HZ2 1 1
35 84329 1 1 139 LYS HZ3 H 128.917 -13.564 -16.737 1.00 . A A . 191 LYS HZ3 1 1
35 84330 1 1 139 LYS N N 125.697 -16.487 -11.893 1.00 . A A . 191 LYS N 1 1
35 84331 1 1 139 LYS NZ N 129.605 -14.303 -16.487 1.00 . A A . 191 LYS NZ 1 1
35 84332 1 1 139 LYS O O 127.793 -18.135 -11.262 1.00 . A A . 191 LYS O 1 1
35 84333 1 1 140 ASP C C 129.333 -20.565 -12.712 1.00 . A A . 192 ASP C 1 1
35 84334 1 1 140 ASP CA C 127.995 -20.792 -12.022 1.00 . A A . 192 ASP CA 1 1
35 84335 1 1 140 ASP CB C 127.509 -22.215 -12.304 1.00 . A A . 192 ASP CB 1 1
35 84336 1 1 140 ASP CG C 126.290 -22.524 -11.446 1.00 . A A . 192 ASP CG 1 1
35 84337 1 1 140 ASP H H 126.369 -20.117 -13.201 1.00 . A A . 192 ASP H 1 1
35 84338 1 1 140 ASP HA H 128.112 -20.661 -10.957 1.00 . A A . 192 ASP HA 1 1
35 84339 1 1 140 ASP HB2 H 127.246 -22.303 -13.349 1.00 . A A . 192 ASP HB2 1 1
35 84340 1 1 140 ASP HB3 H 128.297 -22.917 -12.073 1.00 . A A . 192 ASP HB3 1 1
35 84341 1 1 140 ASP N N 127.019 -19.830 -12.526 1.00 . A A . 192 ASP N 1 1
35 84342 1 1 140 ASP O O 129.422 -19.768 -13.643 1.00 . A A . 192 ASP O 1 1
35 84343 1 1 140 ASP OD1 O 126.059 -21.795 -10.496 1.00 . A A . 192 ASP OD1 1 1
35 84344 1 1 140 ASP OD2 O 125.602 -23.485 -11.751 1.00 . A A . 192 ASP OD2 1 1
35 84345 1 1 141 ASN C C 132.270 -19.733 -12.613 1.00 . A A . 193 ASN C 1 1
35 84346 1 1 141 ASN CA C 131.687 -21.121 -12.878 1.00 . A A . 193 ASN CA 1 1
35 84347 1 1 141 ASN CB C 131.562 -21.370 -14.386 1.00 . A A . 193 ASN CB 1 1
35 84348 1 1 141 ASN CG C 130.517 -22.456 -14.620 1.00 . A A . 193 ASN CG 1 1
35 84349 1 1 141 ASN H H 130.248 -21.895 -11.522 1.00 . A A . 193 ASN H 1 1
35 84350 1 1 141 ASN HA H 132.351 -21.862 -12.459 1.00 . A A . 193 ASN HA 1 1
35 84351 1 1 141 ASN HB2 H 131.260 -20.461 -14.887 1.00 . A A . 193 ASN HB2 1 1
35 84352 1 1 141 ASN HB3 H 132.512 -21.699 -14.781 1.00 . A A . 193 ASN HB3 1 1
35 84353 1 1 141 ASN HD21 H 131.452 -23.788 -13.483 1.00 . A A . 193 ASN HD21 1 1
35 84354 1 1 141 ASN HD22 H 130.000 -24.322 -14.182 1.00 . A A . 193 ASN HD22 1 1
35 84355 1 1 141 ASN N N 130.370 -21.265 -12.264 1.00 . A A . 193 ASN N 1 1
35 84356 1 1 141 ASN ND2 N 130.670 -23.620 -14.051 1.00 . A A . 193 ASN ND2 1 1
35 84357 1 1 141 ASN O O 133.488 -19.558 -12.602 1.00 . A A . 193 ASN O 1 1
35 84358 1 1 141 ASN OD1 O 129.532 -22.234 -15.324 1.00 . A A . 193 ASN OD1 1 1
35 84359 1 1 142 SER C C 132.990 -17.007 -13.053 1.00 . A A . 194 SER C 1 1
35 84360 1 1 142 SER CA C 131.862 -17.395 -12.103 1.00 . A A . 194 SER CA 1 1
35 84361 1 1 142 SER CB C 132.359 -17.332 -10.662 1.00 . A A . 194 SER CB 1 1
35 84362 1 1 142 SER H H 130.443 -18.936 -12.391 1.00 . A A . 194 SER H 1 1
35 84363 1 1 142 SER HA H 131.040 -16.706 -12.222 1.00 . A A . 194 SER HA 1 1
35 84364 1 1 142 SER HB2 H 133.271 -17.898 -10.571 1.00 . A A . 194 SER HB2 1 1
35 84365 1 1 142 SER HB3 H 132.545 -16.303 -10.388 1.00 . A A . 194 SER HB3 1 1
35 84366 1 1 142 SER HG H 130.919 -18.589 -10.297 1.00 . A A . 194 SER HG 1 1
35 84367 1 1 142 SER N N 131.402 -18.749 -12.383 1.00 . A A . 194 SER N 1 1
35 84368 1 1 142 SER O O 134.163 -17.239 -12.765 1.00 . A A . 194 SER O 1 1
35 84369 1 1 142 SER OG O 131.371 -17.896 -9.809 1.00 . A A . 194 SER OG 1 1
35 84370 1 1 143 LYS C C 133.208 -14.732 -15.875 1.00 . A A . 195 LYS C 1 1
35 84371 1 1 143 LYS CA C 133.615 -16.037 -15.198 1.00 . A A . 195 LYS CA 1 1
35 84372 1 1 143 LYS CB C 133.731 -17.155 -16.231 1.00 . A A . 195 LYS CB 1 1
35 84373 1 1 143 LYS CD C 132.420 -18.522 -17.860 1.00 . A A . 195 LYS CD 1 1
35 84374 1 1 143 LYS CE C 131.094 -18.597 -18.612 1.00 . A A . 195 LYS CE 1 1
35 84375 1 1 143 LYS CG C 132.392 -17.302 -16.948 1.00 . A A . 195 LYS CG 1 1
35 84376 1 1 143 LYS H H 131.674 -16.286 -14.378 1.00 . A A . 195 LYS H 1 1
35 84377 1 1 143 LYS HA H 134.576 -15.899 -14.724 1.00 . A A . 195 LYS HA 1 1
35 84378 1 1 143 LYS HB2 H 134.504 -16.910 -16.945 1.00 . A A . 195 LYS HB2 1 1
35 84379 1 1 143 LYS HB3 H 133.976 -18.082 -15.734 1.00 . A A . 195 LYS HB3 1 1
35 84380 1 1 143 LYS HD2 H 133.237 -18.433 -18.563 1.00 . A A . 195 LYS HD2 1 1
35 84381 1 1 143 LYS HD3 H 132.547 -19.415 -17.266 1.00 . A A . 195 LYS HD3 1 1
35 84382 1 1 143 LYS HE2 H 130.969 -17.702 -19.205 1.00 . A A . 195 LYS HE2 1 1
35 84383 1 1 143 LYS HE3 H 131.089 -19.462 -19.256 1.00 . A A . 195 LYS HE3 1 1
35 84384 1 1 143 LYS HG2 H 131.604 -17.418 -16.218 1.00 . A A . 195 LYS HG2 1 1
35 84385 1 1 143 LYS HG3 H 132.202 -16.422 -17.543 1.00 . A A . 195 LYS HG3 1 1
35 84386 1 1 143 LYS HZ1 H 129.697 -17.745 -17.321 1.00 . A A . 195 LYS HZ1 1 1
35 84387 1 1 143 LYS HZ2 H 130.296 -19.248 -16.802 1.00 . A A . 195 LYS HZ2 1 1
35 84388 1 1 143 LYS HZ3 H 129.167 -19.173 -18.070 1.00 . A A . 195 LYS HZ3 1 1
35 84389 1 1 143 LYS N N 132.626 -16.433 -14.196 1.00 . A A . 195 LYS N 1 1
35 84390 1 1 143 LYS NZ N 129.979 -18.699 -17.627 1.00 . A A . 195 LYS NZ 1 1
35 84391 1 1 143 LYS O O 132.023 -14.433 -16.003 1.00 . A A . 195 LYS O 1 1
35 84392 1 1 144 ARG C C 134.812 -12.516 -18.206 1.00 . A A . 196 ARG C 1 1
35 84393 1 1 144 ARG CA C 133.955 -12.666 -16.949 1.00 . A A . 196 ARG CA 1 1
35 84394 1 1 144 ARG CB C 134.280 -11.544 -15.954 1.00 . A A . 196 ARG CB 1 1
35 84395 1 1 144 ARG CD C 132.777 -9.517 -15.850 1.00 . A A . 196 ARG CD 1 1
35 84396 1 1 144 ARG CG C 133.978 -10.144 -16.563 1.00 . A A . 196 ARG CG 1 1
35 84397 1 1 144 ARG CZ C 130.472 -10.136 -15.431 1.00 . A A . 196 ARG CZ 1 1
35 84398 1 1 144 ARG H H 135.127 -14.244 -16.154 1.00 . A A . 196 ARG H 1 1
35 84399 1 1 144 ARG HA H 132.912 -12.593 -17.227 1.00 . A A . 196 ARG HA 1 1
35 84400 1 1 144 ARG HB2 H 133.689 -11.695 -15.059 1.00 . A A . 196 ARG HB2 1 1
35 84401 1 1 144 ARG HB3 H 135.325 -11.606 -15.693 1.00 . A A . 196 ARG HB3 1 1
35 84402 1 1 144 ARG HD2 H 132.971 -9.475 -14.788 1.00 . A A . 196 ARG HD2 1 1
35 84403 1 1 144 ARG HD3 H 132.615 -8.518 -16.227 1.00 . A A . 196 ARG HD3 1 1
35 84404 1 1 144 ARG HE H 131.641 -11.045 -16.767 1.00 . A A . 196 ARG HE 1 1
35 84405 1 1 144 ARG HG2 H 134.837 -9.501 -16.437 1.00 . A A . 196 ARG HG2 1 1
35 84406 1 1 144 ARG HG3 H 133.752 -10.232 -17.615 1.00 . A A . 196 ARG HG3 1 1
35 84407 1 1 144 ARG HH11 H 130.535 -8.145 -15.619 1.00 . A A . 196 ARG HH11 1 1
35 84408 1 1 144 ARG HH12 H 129.172 -8.772 -14.759 1.00 . A A . 196 ARG HH12 1 1
35 84409 1 1 144 ARG HH21 H 130.165 -12.085 -15.095 1.00 . A A . 196 ARG HH21 1 1
35 84410 1 1 144 ARG HH22 H 128.962 -11.016 -14.454 1.00 . A A . 196 ARG HH22 1 1
35 84411 1 1 144 ARG N N 134.204 -13.953 -16.296 1.00 . A A . 196 ARG N 1 1
35 84412 1 1 144 ARG NE N 131.599 -10.333 -16.097 1.00 . A A . 196 ARG NE 1 1
35 84413 1 1 144 ARG NH1 N 130.025 -8.923 -15.254 1.00 . A A . 196 ARG NH1 1 1
35 84414 1 1 144 ARG NH2 N 129.814 -11.158 -14.956 1.00 . A A . 196 ARG NH2 1 1
35 84415 1 1 144 ARG O O 135.976 -12.913 -18.227 1.00 . A A . 196 ARG O 1 1
35 84416 1 1 145 TYR C C 134.828 -10.244 -20.939 1.00 . A A . 197 TYR C 1 1
35 84417 1 1 145 TYR CA C 134.912 -11.715 -20.529 1.00 . A A . 197 TYR CA 1 1
35 84418 1 1 145 TYR CB C 134.274 -12.603 -21.621 1.00 . A A . 197 TYR CB 1 1
35 84419 1 1 145 TYR CD1 C 136.197 -13.904 -22.563 1.00 . A A . 197 TYR CD1 1 1
35 84420 1 1 145 TYR CD2 C 134.618 -15.056 -21.128 1.00 . A A . 197 TYR CD2 1 1
35 84421 1 1 145 TYR CE1 C 136.921 -15.089 -22.720 1.00 . A A . 197 TYR CE1 1 1
35 84422 1 1 145 TYR CE2 C 135.342 -16.245 -21.285 1.00 . A A . 197 TYR CE2 1 1
35 84423 1 1 145 TYR CG C 135.048 -13.889 -21.769 1.00 . A A . 197 TYR CG 1 1
35 84424 1 1 145 TYR CZ C 136.494 -16.261 -22.082 1.00 . A A . 197 TYR CZ 1 1
35 84425 1 1 145 TYR H H 133.288 -11.641 -19.164 1.00 . A A . 197 TYR H 1 1
35 84426 1 1 145 TYR HA H 135.958 -11.976 -20.418 1.00 . A A . 197 TYR HA 1 1
35 84427 1 1 145 TYR HB2 H 133.257 -12.831 -21.340 1.00 . A A . 197 TYR HB2 1 1
35 84428 1 1 145 TYR HB3 H 134.270 -12.080 -22.569 1.00 . A A . 197 TYR HB3 1 1
35 84429 1 1 145 TYR HD1 H 136.526 -12.996 -23.053 1.00 . A A . 197 TYR HD1 1 1
35 84430 1 1 145 TYR HD2 H 133.729 -15.041 -20.514 1.00 . A A . 197 TYR HD2 1 1
35 84431 1 1 145 TYR HE1 H 137.808 -15.099 -23.336 1.00 . A A . 197 TYR HE1 1 1
35 84432 1 1 145 TYR HE2 H 135.013 -17.147 -20.792 1.00 . A A . 197 TYR HE2 1 1
35 84433 1 1 145 TYR HH H 136.662 -18.047 -22.736 1.00 . A A . 197 TYR HH 1 1
35 84434 1 1 145 TYR N N 134.218 -11.934 -19.252 1.00 . A A . 197 TYR N 1 1
35 84435 1 1 145 TYR O O 133.758 -9.636 -20.885 1.00 . A A . 197 TYR O 1 1
35 84436 1 1 145 TYR OH O 137.207 -17.432 -22.239 1.00 . A A . 197 TYR OH 1 1
35 84437 1 1 146 VAL C C 136.873 -8.102 -23.003 1.00 . A A . 198 VAL C 1 1
35 84438 1 1 146 VAL CA C 136.027 -8.273 -21.739 1.00 . A A . 198 VAL CA 1 1
35 84439 1 1 146 VAL CB C 136.614 -7.453 -20.589 1.00 . A A . 198 VAL CB 1 1
35 84440 1 1 146 VAL CG1 C 137.941 -8.073 -20.149 1.00 . A A . 198 VAL CG1 1 1
35 84441 1 1 146 VAL CG2 C 136.836 -6.004 -21.031 1.00 . A A . 198 VAL CG2 1 1
35 84442 1 1 146 VAL H H 136.793 -10.211 -21.336 1.00 . A A . 198 VAL H 1 1
35 84443 1 1 146 VAL HA H 135.026 -7.916 -21.941 1.00 . A A . 198 VAL HA 1 1
35 84444 1 1 146 VAL HB H 135.924 -7.473 -19.758 1.00 . A A . 198 VAL HB 1 1
35 84445 1 1 146 VAL HG11 H 138.394 -7.455 -19.390 1.00 . A A . 198 VAL HG11 1 1
35 84446 1 1 146 VAL HG12 H 138.605 -8.147 -20.996 1.00 . A A . 198 VAL HG12 1 1
35 84447 1 1 146 VAL HG13 H 137.760 -9.060 -19.748 1.00 . A A . 198 VAL HG13 1 1
35 84448 1 1 146 VAL HG21 H 135.940 -5.631 -21.508 1.00 . A A . 198 VAL HG21 1 1
35 84449 1 1 146 VAL HG22 H 137.660 -5.958 -21.726 1.00 . A A . 198 VAL HG22 1 1
35 84450 1 1 146 VAL HG23 H 137.058 -5.397 -20.167 1.00 . A A . 198 VAL HG23 1 1
35 84451 1 1 146 VAL N N 135.970 -9.678 -21.333 1.00 . A A . 198 VAL N 1 1
35 84452 1 1 146 VAL O O 137.930 -8.716 -23.150 1.00 . A A . 198 VAL O 1 1
35 84453 1 1 147 VAL C C 137.420 -5.523 -25.309 1.00 . A A . 199 VAL C 1 1
35 84454 1 1 147 VAL CA C 137.076 -7.004 -25.187 1.00 . A A . 199 VAL CA 1 1
35 84455 1 1 147 VAL CB C 136.164 -7.420 -26.346 1.00 . A A . 199 VAL CB 1 1
35 84456 1 1 147 VAL CG1 C 136.769 -6.980 -27.682 1.00 . A A . 199 VAL CG1 1 1
35 84457 1 1 147 VAL CG2 C 135.991 -8.939 -26.334 1.00 . A A . 199 VAL CG2 1 1
35 84458 1 1 147 VAL H H 135.534 -6.821 -23.739 1.00 . A A . 199 VAL H 1 1
35 84459 1 1 147 VAL HA H 137.989 -7.579 -25.236 1.00 . A A . 199 VAL HA 1 1
35 84460 1 1 147 VAL HB H 135.202 -6.950 -26.224 1.00 . A A . 199 VAL HB 1 1
35 84461 1 1 147 VAL HG11 H 136.235 -7.456 -28.491 1.00 . A A . 199 VAL HG11 1 1
35 84462 1 1 147 VAL HG12 H 137.808 -7.269 -27.716 1.00 . A A . 199 VAL HG12 1 1
35 84463 1 1 147 VAL HG13 H 136.689 -5.907 -27.780 1.00 . A A . 199 VAL HG13 1 1
35 84464 1 1 147 VAL HG21 H 135.818 -9.274 -25.321 1.00 . A A . 199 VAL HG21 1 1
35 84465 1 1 147 VAL HG22 H 136.882 -9.407 -26.722 1.00 . A A . 199 VAL HG22 1 1
35 84466 1 1 147 VAL HG23 H 135.145 -9.205 -26.948 1.00 . A A . 199 VAL HG23 1 1
35 84467 1 1 147 VAL N N 136.385 -7.265 -23.918 1.00 . A A . 199 VAL N 1 1
35 84468 1 1 147 VAL O O 136.575 -4.660 -25.073 1.00 . A A . 199 VAL O 1 1
35 84469 1 1 148 ALA C C 139.535 -3.564 -27.253 1.00 . A A . 200 ALA C 1 1
35 84470 1 1 148 ALA CA C 139.134 -3.850 -25.811 1.00 . A A . 200 ALA CA 1 1
35 84471 1 1 148 ALA CB C 140.331 -3.609 -24.887 1.00 . A A . 200 ALA CB 1 1
35 84472 1 1 148 ALA H H 139.308 -5.973 -25.834 1.00 . A A . 200 ALA H 1 1
35 84473 1 1 148 ALA HA H 138.335 -3.172 -25.533 1.00 . A A . 200 ALA HA 1 1
35 84474 1 1 148 ALA HB1 H 141.232 -3.986 -25.351 1.00 . A A . 200 ALA HB1 1 1
35 84475 1 1 148 ALA HB2 H 140.169 -4.121 -23.950 1.00 . A A . 200 ALA HB2 1 1
35 84476 1 1 148 ALA HB3 H 140.436 -2.550 -24.703 1.00 . A A . 200 ALA HB3 1 1
35 84477 1 1 148 ALA N N 138.674 -5.236 -25.668 1.00 . A A . 200 ALA N 1 1
35 84478 1 1 148 ALA O O 140.198 -4.378 -27.895 1.00 . A A . 200 ALA O 1 1
35 84479 1 1 149 GLY C C 139.977 -0.611 -29.231 1.00 . A A . 201 GLY C 1 1
35 84480 1 1 149 GLY CA C 139.427 -2.022 -29.150 1.00 . A A . 201 GLY CA 1 1
35 84481 1 1 149 GLY H H 138.575 -1.813 -27.210 1.00 . A A . 201 GLY H 1 1
35 84482 1 1 149 GLY HA2 H 140.178 -2.688 -29.534 1.00 . A A . 201 GLY HA2 1 1
35 84483 1 1 149 GLY HA3 H 138.540 -2.097 -29.760 1.00 . A A . 201 GLY HA3 1 1
35 84484 1 1 149 GLY N N 139.115 -2.406 -27.768 1.00 . A A . 201 GLY N 1 1
35 84485 1 1 149 GLY O O 139.465 0.317 -28.607 1.00 . A A . 201 GLY O 1 1
35 84486 1 1 150 ASP C C 141.110 1.587 -31.371 1.00 . A A . 202 ASP C 1 1
35 84487 1 1 150 ASP CA C 141.697 0.818 -30.187 1.00 . A A . 202 ASP CA 1 1
35 84488 1 1 150 ASP CB C 143.197 0.601 -30.405 1.00 . A A . 202 ASP CB 1 1
35 84489 1 1 150 ASP CG C 143.826 0.027 -29.139 1.00 . A A . 202 ASP CG 1 1
35 84490 1 1 150 ASP H H 141.386 -1.260 -30.482 1.00 . A A . 202 ASP H 1 1
35 84491 1 1 150 ASP HA H 141.563 1.397 -29.290 1.00 . A A . 202 ASP HA 1 1
35 84492 1 1 150 ASP HB2 H 143.345 -0.086 -31.224 1.00 . A A . 202 ASP HB2 1 1
35 84493 1 1 150 ASP HB3 H 143.665 1.546 -30.639 1.00 . A A . 202 ASP HB3 1 1
35 84494 1 1 150 ASP N N 141.037 -0.471 -30.013 1.00 . A A . 202 ASP N 1 1
35 84495 1 1 150 ASP O O 140.816 1.006 -32.415 1.00 . A A . 202 ASP O 1 1
35 84496 1 1 150 ASP OD1 O 143.208 0.135 -28.093 1.00 . A A . 202 ASP OD1 1 1
35 84497 1 1 150 ASP OD2 O 144.914 -0.516 -29.235 1.00 . A A . 202 ASP OD2 1 1
35 84498 1 1 151 LEU C C 141.351 3.814 -33.438 1.00 . A A . 203 LEU C 1 1
35 84499 1 1 151 LEU CA C 140.386 3.732 -32.261 1.00 . A A . 203 LEU CA 1 1
35 84500 1 1 151 LEU CB C 140.131 5.139 -31.713 1.00 . A A . 203 LEU CB 1 1
35 84501 1 1 151 LEU CD1 C 137.839 5.700 -32.633 1.00 . A A . 203 LEU CD1 1 1
35 84502 1 1 151 LEU CD2 C 139.604 7.479 -32.441 1.00 . A A . 203 LEU CD2 1 1
35 84503 1 1 151 LEU CG C 139.348 5.993 -32.731 1.00 . A A . 203 LEU CG 1 1
35 84504 1 1 151 LEU H H 141.180 3.309 -30.343 1.00 . A A . 203 LEU H 1 1
35 84505 1 1 151 LEU HA H 139.460 3.307 -32.603 1.00 . A A . 203 LEU HA 1 1
35 84506 1 1 151 LEU HB2 H 139.567 5.069 -30.794 1.00 . A A . 203 LEU HB2 1 1
35 84507 1 1 151 LEU HB3 H 141.083 5.606 -31.512 1.00 . A A . 203 LEU HB3 1 1
35 84508 1 1 151 LEU HD11 H 137.679 4.668 -32.367 1.00 . A A . 203 LEU HD11 1 1
35 84509 1 1 151 LEU HD12 H 137.377 5.893 -33.590 1.00 . A A . 203 LEU HD12 1 1
35 84510 1 1 151 LEU HD13 H 137.388 6.336 -31.882 1.00 . A A . 203 LEU HD13 1 1
35 84511 1 1 151 LEU HD21 H 139.334 7.695 -31.417 1.00 . A A . 203 LEU HD21 1 1
35 84512 1 1 151 LEU HD22 H 139.009 8.085 -33.107 1.00 . A A . 203 LEU HD22 1 1
35 84513 1 1 151 LEU HD23 H 140.651 7.698 -32.591 1.00 . A A . 203 LEU HD23 1 1
35 84514 1 1 151 LEU HG H 139.688 5.764 -33.731 1.00 . A A . 203 LEU HG 1 1
35 84515 1 1 151 LEU N N 140.939 2.897 -31.200 1.00 . A A . 203 LEU N 1 1
35 84516 1 1 151 LEU O O 142.532 4.120 -33.274 1.00 . A A . 203 LEU O 1 1
35 84517 1 1 152 VAL C C 141.269 4.684 -36.752 1.00 . A A . 204 VAL C 1 1
35 84518 1 1 152 VAL CA C 141.637 3.515 -35.842 1.00 . A A . 204 VAL CA 1 1
35 84519 1 1 152 VAL CB C 141.405 2.203 -36.587 1.00 . A A . 204 VAL CB 1 1
35 84520 1 1 152 VAL CG1 C 142.156 1.077 -35.881 1.00 . A A . 204 VAL CG1 1 1
35 84521 1 1 152 VAL CG2 C 139.910 1.890 -36.590 1.00 . A A . 204 VAL CG2 1 1
35 84522 1 1 152 VAL H H 139.891 3.238 -34.663 1.00 . A A . 204 VAL H 1 1
35 84523 1 1 152 VAL HA H 142.683 3.585 -35.583 1.00 . A A . 204 VAL HA 1 1
35 84524 1 1 152 VAL HB H 141.758 2.294 -37.602 1.00 . A A . 204 VAL HB 1 1
35 84525 1 1 152 VAL HG11 H 143.217 1.272 -35.920 1.00 . A A . 204 VAL HG11 1 1
35 84526 1 1 152 VAL HG12 H 141.945 0.140 -36.373 1.00 . A A . 204 VAL HG12 1 1
35 84527 1 1 152 VAL HG13 H 141.837 1.025 -34.851 1.00 . A A . 204 VAL HG13 1 1
35 84528 1 1 152 VAL HG21 H 139.364 2.776 -36.865 1.00 . A A . 204 VAL HG21 1 1
35 84529 1 1 152 VAL HG22 H 139.606 1.572 -35.604 1.00 . A A . 204 VAL HG22 1 1
35 84530 1 1 152 VAL HG23 H 139.705 1.105 -37.302 1.00 . A A . 204 VAL HG23 1 1
35 84531 1 1 152 VAL N N 140.831 3.510 -34.624 1.00 . A A . 204 VAL N 1 1
35 84532 1 1 152 VAL O O 142.064 5.089 -37.602 1.00 . A A . 204 VAL O 1 1
35 84533 1 1 153 GLY C C 138.229 6.809 -37.077 1.00 . A A . 205 GLY C 1 1
35 84534 1 1 153 GLY CA C 139.644 6.350 -37.414 1.00 . A A . 205 GLY CA 1 1
35 84535 1 1 153 GLY H H 139.466 4.870 -35.889 1.00 . A A . 205 GLY H 1 1
35 84536 1 1 153 GLY HA2 H 140.323 7.177 -37.258 1.00 . A A . 205 GLY HA2 1 1
35 84537 1 1 153 GLY HA3 H 139.682 6.056 -38.453 1.00 . A A . 205 GLY HA3 1 1
35 84538 1 1 153 GLY N N 140.069 5.227 -36.581 1.00 . A A . 205 GLY N 1 1
35 84539 1 1 153 GLY O O 137.543 6.203 -36.255 1.00 . A A . 205 GLY O 1 1
35 84540 1 1 154 THR C C 136.002 9.205 -38.748 1.00 . A A . 206 THR C 1 1
35 84541 1 1 154 THR CA C 136.468 8.430 -37.525 1.00 . A A . 206 THR CA 1 1
35 84542 1 1 154 THR CB C 136.484 9.347 -36.307 1.00 . A A . 206 THR CB 1 1
35 84543 1 1 154 THR CG2 C 135.065 9.778 -35.912 1.00 . A A . 206 THR CG2 1 1
35 84544 1 1 154 THR H H 138.403 8.290 -38.395 1.00 . A A . 206 THR H 1 1
35 84545 1 1 154 THR HA H 135.779 7.619 -37.344 1.00 . A A . 206 THR HA 1 1
35 84546 1 1 154 THR HB H 137.058 10.218 -36.544 1.00 . A A . 206 THR HB 1 1
35 84547 1 1 154 THR HG1 H 136.957 7.711 -35.367 1.00 . A A . 206 THR HG1 1 1
35 84548 1 1 154 THR HG21 H 134.507 8.922 -35.566 1.00 . A A . 206 THR HG21 1 1
35 84549 1 1 154 THR HG22 H 134.563 10.218 -36.759 1.00 . A A . 206 THR HG22 1 1
35 84550 1 1 154 THR HG23 H 135.125 10.509 -35.121 1.00 . A A . 206 THR HG23 1 1
35 84551 1 1 154 THR N N 137.804 7.883 -37.736 1.00 . A A . 206 THR N 1 1
35 84552 1 1 154 THR O O 136.809 9.740 -39.510 1.00 . A A . 206 THR O 1 1
35 84553 1 1 154 THR OG1 O 137.086 8.654 -35.223 1.00 . A A . 206 THR OG1 1 1
35 84554 1 1 155 LYS C C 132.739 10.539 -39.594 1.00 . A A . 207 LYS C 1 1
35 84555 1 1 155 LYS CA C 134.095 9.993 -40.025 1.00 . A A . 207 LYS CA 1 1
35 84556 1 1 155 LYS CB C 133.951 9.064 -41.234 1.00 . A A . 207 LYS CB 1 1
35 84557 1 1 155 LYS CD C 132.777 7.037 -42.132 1.00 . A A . 207 LYS CD 1 1
35 84558 1 1 155 LYS CE C 133.964 6.067 -42.188 1.00 . A A . 207 LYS CE 1 1
35 84559 1 1 155 LYS CG C 132.909 7.987 -40.936 1.00 . A A . 207 LYS CG 1 1
35 84560 1 1 155 LYS H H 134.116 8.827 -38.261 1.00 . A A . 207 LYS H 1 1
35 84561 1 1 155 LYS HA H 134.732 10.824 -40.296 1.00 . A A . 207 LYS HA 1 1
35 84562 1 1 155 LYS HB2 H 133.642 9.638 -42.096 1.00 . A A . 207 LYS HB2 1 1
35 84563 1 1 155 LYS HB3 H 134.901 8.596 -41.436 1.00 . A A . 207 LYS HB3 1 1
35 84564 1 1 155 LYS HD2 H 131.862 6.471 -42.037 1.00 . A A . 207 LYS HD2 1 1
35 84565 1 1 155 LYS HD3 H 132.745 7.613 -43.044 1.00 . A A . 207 LYS HD3 1 1
35 84566 1 1 155 LYS HE2 H 134.834 6.579 -42.573 1.00 . A A . 207 LYS HE2 1 1
35 84567 1 1 155 LYS HE3 H 134.176 5.687 -41.200 1.00 . A A . 207 LYS HE3 1 1
35 84568 1 1 155 LYS HG2 H 133.209 7.436 -40.060 1.00 . A A . 207 LYS HG2 1 1
35 84569 1 1 155 LYS HG3 H 131.952 8.456 -40.757 1.00 . A A . 207 LYS HG3 1 1
35 84570 1 1 155 LYS HZ1 H 133.328 4.115 -42.522 1.00 . A A . 207 LYS HZ1 1 1
35 84571 1 1 155 LYS HZ2 H 134.450 4.683 -43.664 1.00 . A A . 207 LYS HZ2 1 1
35 84572 1 1 155 LYS HZ3 H 132.837 5.215 -43.714 1.00 . A A . 207 LYS HZ3 1 1
35 84573 1 1 155 LYS N N 134.694 9.270 -38.914 1.00 . A A . 207 LYS N 1 1
35 84574 1 1 155 LYS NZ N 133.619 4.934 -43.090 1.00 . A A . 207 LYS NZ 1 1
35 84575 1 1 155 LYS O O 132.300 10.304 -38.467 1.00 . A A . 207 LYS O 1 1
35 84576 1 1 156 ALA C C 129.645 10.956 -40.720 1.00 . A A . 208 ALA C 1 1
35 84577 1 1 156 ALA CA C 130.762 11.831 -40.167 1.00 . A A . 208 ALA CA 1 1
35 84578 1 1 156 ALA CB C 130.644 13.242 -40.747 1.00 . A A . 208 ALA CB 1 1
35 84579 1 1 156 ALA H H 132.464 11.419 -41.369 1.00 . A A . 208 ALA H 1 1
35 84580 1 1 156 ALA HA H 130.650 11.889 -39.090 1.00 . A A . 208 ALA HA 1 1
35 84581 1 1 156 ALA HB1 H 131.562 13.783 -40.567 1.00 . A A . 208 ALA HB1 1 1
35 84582 1 1 156 ALA HB2 H 129.823 13.758 -40.272 1.00 . A A . 208 ALA HB2 1 1
35 84583 1 1 156 ALA HB3 H 130.465 13.182 -41.810 1.00 . A A . 208 ALA HB3 1 1
35 84584 1 1 156 ALA N N 132.073 11.265 -40.485 1.00 . A A . 208 ALA N 1 1
35 84585 1 1 156 ALA O O 129.755 10.397 -41.812 1.00 . A A . 208 ALA O 1 1
35 84586 1 1 157 LYS C C 126.861 10.528 -41.660 1.00 . A A . 209 LYS C 1 1
35 84587 1 1 157 LYS CA C 127.426 10.043 -40.337 1.00 . A A . 209 LYS CA 1 1
35 84588 1 1 157 LYS CB C 126.345 10.166 -39.260 1.00 . A A . 209 LYS CB 1 1
35 84589 1 1 157 LYS CD C 124.036 9.473 -38.555 1.00 . A A . 209 LYS CD 1 1
35 84590 1 1 157 LYS CE C 124.369 8.777 -37.232 1.00 . A A . 209 LYS CE 1 1
35 84591 1 1 157 LYS CG C 125.156 9.247 -39.581 1.00 . A A . 209 LYS CG 1 1
35 84592 1 1 157 LYS H H 128.553 11.313 -39.097 1.00 . A A . 209 LYS H 1 1
35 84593 1 1 157 LYS HA H 127.723 9.010 -40.425 1.00 . A A . 209 LYS HA 1 1
35 84594 1 1 157 LYS HB2 H 126.767 9.891 -38.307 1.00 . A A . 209 LYS HB2 1 1
35 84595 1 1 157 LYS HB3 H 126.004 11.189 -39.217 1.00 . A A . 209 LYS HB3 1 1
35 84596 1 1 157 LYS HD2 H 123.919 10.533 -38.380 1.00 . A A . 209 LYS HD2 1 1
35 84597 1 1 157 LYS HD3 H 123.111 9.074 -38.944 1.00 . A A . 209 LYS HD3 1 1
35 84598 1 1 157 LYS HE2 H 124.630 7.746 -37.419 1.00 . A A . 209 LYS HE2 1 1
35 84599 1 1 157 LYS HE3 H 125.195 9.278 -36.754 1.00 . A A . 209 LYS HE3 1 1
35 84600 1 1 157 LYS HG2 H 124.781 9.469 -40.569 1.00 . A A . 209 LYS HG2 1 1
35 84601 1 1 157 LYS HG3 H 125.475 8.218 -39.541 1.00 . A A . 209 LYS HG3 1 1
35 84602 1 1 157 LYS HZ1 H 122.468 8.147 -36.665 1.00 . A A . 209 LYS HZ1 1 1
35 84603 1 1 157 LYS HZ2 H 122.770 9.792 -36.369 1.00 . A A . 209 LYS HZ2 1 1
35 84604 1 1 157 LYS HZ3 H 123.459 8.606 -35.368 1.00 . A A . 209 LYS HZ3 1 1
35 84605 1 1 157 LYS N N 128.573 10.846 -39.948 1.00 . A A . 209 LYS N 1 1
35 84606 1 1 157 LYS NZ N 123.177 8.834 -36.341 1.00 . A A . 209 LYS NZ 1 1
35 84607 1 1 157 LYS O O 125.854 11.233 -41.692 1.00 . A A . 209 LYS O 1 1
35 84608 1 1 158 LYS C C 126.921 12.039 -44.172 1.00 . A A . 210 LYS C 1 1
35 84609 1 1 158 LYS CA C 127.000 10.516 -44.061 1.00 . A A . 210 LYS CA 1 1
35 84610 1 1 158 LYS CB C 125.611 9.899 -44.262 1.00 . A A . 210 LYS CB 1 1
35 84611 1 1 158 LYS CD C 123.931 9.097 -45.909 1.00 . A A . 210 LYS CD 1 1
35 84612 1 1 158 LYS CE C 123.553 9.059 -47.384 1.00 . A A . 210 LYS CE 1 1
35 84613 1 1 158 LYS CG C 125.263 9.829 -45.748 1.00 . A A . 210 LYS CG 1 1
35 84614 1 1 158 LYS H H 128.277 9.549 -42.671 1.00 . A A . 210 LYS H 1 1
35 84615 1 1 158 LYS HA H 127.670 10.139 -44.817 1.00 . A A . 210 LYS HA 1 1
35 84616 1 1 158 LYS HB2 H 125.607 8.900 -43.852 1.00 . A A . 210 LYS HB2 1 1
35 84617 1 1 158 LYS HB3 H 124.873 10.498 -43.749 1.00 . A A . 210 LYS HB3 1 1
35 84618 1 1 158 LYS HD2 H 124.027 8.089 -45.532 1.00 . A A . 210 LYS HD2 1 1
35 84619 1 1 158 LYS HD3 H 123.165 9.619 -45.355 1.00 . A A . 210 LYS HD3 1 1
35 84620 1 1 158 LYS HE2 H 122.593 8.577 -47.499 1.00 . A A . 210 LYS HE2 1 1
35 84621 1 1 158 LYS HE3 H 123.500 10.067 -47.771 1.00 . A A . 210 LYS HE3 1 1
35 84622 1 1 158 LYS HG2 H 125.179 10.828 -46.150 1.00 . A A . 210 LYS HG2 1 1
35 84623 1 1 158 LYS HG3 H 126.034 9.290 -46.277 1.00 . A A . 210 LYS HG3 1 1
35 84624 1 1 158 LYS HZ1 H 125.499 8.789 -48.066 1.00 . A A . 210 LYS HZ1 1 1
35 84625 1 1 158 LYS HZ2 H 124.307 8.211 -49.129 1.00 . A A . 210 LYS HZ2 1 1
35 84626 1 1 158 LYS HZ3 H 124.683 7.345 -47.717 1.00 . A A . 210 LYS HZ3 1 1
35 84627 1 1 158 LYS N N 127.490 10.126 -42.749 1.00 . A A . 210 LYS N 1 1
35 84628 1 1 158 LYS NZ N 124.588 8.294 -48.131 1.00 . A A . 210 LYS NZ 1 1
35 84629 1 1 158 LYS O O 127.822 12.696 -43.680 1.00 . A A . 210 LYS O 1 1
35 84630 1 1 158 LYS OXT O 125.955 12.524 -44.739 1.00 . A A . 210 LYS OXT 1 1
36 84631 1 1 1 GLY C C 122.006 -2.392 3.084 1.00 . A A . 53 GLY C 1 1
36 84632 1 1 1 GLY CA C 123.456 -2.331 3.556 1.00 . A A . 53 GLY CA 1 1
36 84633 1 1 1 GLY H1 H 123.079 -0.337 4.054 1.00 . A A . 53 GLY H1 1 1
36 84634 1 1 1 GLY H2 H 124.681 -0.831 4.324 1.00 . A A . 53 GLY H2 1 1
36 84635 1 1 1 GLY H3 H 123.449 -1.322 5.385 1.00 . A A . 53 GLY H3 1 1
36 84636 1 1 1 GLY HA2 H 124.107 -2.298 2.698 1.00 . A A . 53 GLY HA2 1 1
36 84637 1 1 1 GLY HA3 H 123.676 -3.212 4.141 1.00 . A A . 53 GLY HA3 1 1
36 84638 1 1 1 GLY N N 123.681 -1.113 4.393 1.00 . A A . 53 GLY N 1 1
36 84639 1 1 1 GLY O O 121.646 -3.242 2.266 1.00 . A A . 53 GLY O 1 1
36 84640 1 1 2 SER C C 119.601 -1.247 1.746 1.00 . A A . 54 SER C 1 1
36 84641 1 1 2 SER CA C 119.777 -1.448 3.249 1.00 . A A . 54 SER CA 1 1
36 84642 1 1 2 SER CB C 119.110 -0.309 4.014 1.00 . A A . 54 SER CB 1 1
36 84643 1 1 2 SER H H 121.530 -0.848 4.256 1.00 . A A . 54 SER H 1 1
36 84644 1 1 2 SER HA H 119.312 -2.377 3.537 1.00 . A A . 54 SER HA 1 1
36 84645 1 1 2 SER HB2 H 119.503 0.636 3.676 1.00 . A A . 54 SER HB2 1 1
36 84646 1 1 2 SER HB3 H 118.043 -0.337 3.849 1.00 . A A . 54 SER HB3 1 1
36 84647 1 1 2 SER HG H 120.335 -0.660 5.483 1.00 . A A . 54 SER HG 1 1
36 84648 1 1 2 SER N N 121.185 -1.493 3.606 1.00 . A A . 54 SER N 1 1
36 84649 1 1 2 SER O O 118.746 -1.879 1.119 1.00 . A A . 54 SER O 1 1
36 84650 1 1 2 SER OG O 119.397 -0.468 5.396 1.00 . A A . 54 SER OG 1 1
36 84651 1 1 3 HIS C C 121.276 -1.018 -1.019 1.00 . A A . 55 HIS C 1 1
36 84652 1 1 3 HIS CA C 120.374 -0.060 -0.241 1.00 . A A . 55 HIS CA 1 1
36 84653 1 1 3 HIS CB C 120.857 1.370 -0.447 1.00 . A A . 55 HIS CB 1 1
36 84654 1 1 3 HIS CD2 C 122.304 1.975 1.663 1.00 . A A . 55 HIS CD2 1 1
36 84655 1 1 3 HIS CE1 C 124.257 1.528 0.840 1.00 . A A . 55 HIS CE1 1 1
36 84656 1 1 3 HIS CG C 122.106 1.562 0.368 1.00 . A A . 55 HIS CG 1 1
36 84657 1 1 3 HIS H H 121.072 0.104 1.742 1.00 . A A . 55 HIS H 1 1
36 84658 1 1 3 HIS HA H 119.360 -0.146 -0.599 1.00 . A A . 55 HIS HA 1 1
36 84659 1 1 3 HIS HB2 H 121.068 1.539 -1.493 1.00 . A A . 55 HIS HB2 1 1
36 84660 1 1 3 HIS HB3 H 120.099 2.061 -0.110 1.00 . A A . 55 HIS HB3 1 1
36 84661 1 1 3 HIS HD1 H 123.568 0.950 -1.036 1.00 . A A . 55 HIS HD1 1 1
36 84662 1 1 3 HIS HD2 H 121.523 2.262 2.351 1.00 . A A . 55 HIS HD2 1 1
36 84663 1 1 3 HIS HE1 H 125.324 1.402 0.732 1.00 . A A . 55 HIS HE1 1 1
36 84664 1 1 3 HIS N N 120.419 -0.361 1.183 1.00 . A A . 55 HIS N 1 1
36 84665 1 1 3 HIS ND1 N 123.365 1.282 -0.136 1.00 . A A . 55 HIS ND1 1 1
36 84666 1 1 3 HIS NE2 N 123.664 1.953 1.958 1.00 . A A . 55 HIS NE2 1 1
36 84667 1 1 3 HIS O O 122.492 -1.048 -0.805 1.00 . A A . 55 HIS O 1 1
36 84668 1 1 4 MET C C 121.768 -2.170 -4.087 1.00 . A A . 56 MET C 1 1
36 84669 1 1 4 MET CA C 121.427 -2.765 -2.719 1.00 . A A . 56 MET CA 1 1
36 84670 1 1 4 MET CB C 120.583 -4.030 -2.898 1.00 . A A . 56 MET CB 1 1
36 84671 1 1 4 MET CE C 119.112 -6.511 0.037 1.00 . A A . 56 MET CE 1 1
36 84672 1 1 4 MET CG C 120.405 -4.710 -1.536 1.00 . A A . 56 MET CG 1 1
36 84673 1 1 4 MET H H 119.708 -1.737 -2.041 1.00 . A A . 56 MET H 1 1
36 84674 1 1 4 MET HA H 122.342 -3.027 -2.207 1.00 . A A . 56 MET HA 1 1
36 84675 1 1 4 MET HB2 H 119.614 -3.763 -3.297 1.00 . A A . 56 MET HB2 1 1
36 84676 1 1 4 MET HB3 H 121.080 -4.707 -3.576 1.00 . A A . 56 MET HB3 1 1
36 84677 1 1 4 MET HE1 H 118.265 -5.944 0.398 1.00 . A A . 56 MET HE1 1 1
36 84678 1 1 4 MET HE2 H 119.994 -6.224 0.587 1.00 . A A . 56 MET HE2 1 1
36 84679 1 1 4 MET HE3 H 118.931 -7.568 0.178 1.00 . A A . 56 MET HE3 1 1
36 84680 1 1 4 MET HG2 H 121.370 -5.005 -1.149 1.00 . A A . 56 MET HG2 1 1
36 84681 1 1 4 MET HG3 H 119.938 -4.019 -0.849 1.00 . A A . 56 MET HG3 1 1
36 84682 1 1 4 MET N N 120.677 -1.803 -1.917 1.00 . A A . 56 MET N 1 1
36 84683 1 1 4 MET O O 121.125 -1.217 -4.530 1.00 . A A . 56 MET O 1 1
36 84684 1 1 4 MET SD S 119.356 -6.173 -1.724 1.00 . A A . 56 MET SD 1 1
36 84685 1 1 5 ASP C C 122.051 -2.449 -7.071 1.00 . A A . 57 ASP C 1 1
36 84686 1 1 5 ASP CA C 123.190 -2.248 -6.064 1.00 . A A . 57 ASP CA 1 1
36 84687 1 1 5 ASP CB C 124.428 -3.015 -6.521 1.00 . A A . 57 ASP CB 1 1
36 84688 1 1 5 ASP CG C 125.028 -2.395 -7.776 1.00 . A A . 57 ASP CG 1 1
36 84689 1 1 5 ASP H H 123.259 -3.489 -4.350 1.00 . A A . 57 ASP H 1 1
36 84690 1 1 5 ASP HA H 123.429 -1.196 -5.996 1.00 . A A . 57 ASP HA 1 1
36 84691 1 1 5 ASP HB2 H 125.165 -3.001 -5.733 1.00 . A A . 57 ASP HB2 1 1
36 84692 1 1 5 ASP HB3 H 124.150 -4.035 -6.730 1.00 . A A . 57 ASP HB3 1 1
36 84693 1 1 5 ASP N N 122.780 -2.733 -4.750 1.00 . A A . 57 ASP N 1 1
36 84694 1 1 5 ASP O O 121.351 -3.454 -7.021 1.00 . A A . 57 ASP O 1 1
36 84695 1 1 5 ASP OD1 O 124.639 -1.290 -8.120 1.00 . A A . 57 ASP OD1 1 1
36 84696 1 1 5 ASP OD2 O 125.876 -3.036 -8.373 1.00 . A A . 57 ASP OD2 1 1
36 84697 1 1 6 ALA C C 121.088 -2.521 -10.082 1.00 . A A . 58 ALA C 1 1
36 84698 1 1 6 ALA CA C 120.796 -1.517 -8.963 1.00 . A A . 58 ALA CA 1 1
36 84699 1 1 6 ALA CB C 120.624 -0.125 -9.572 1.00 . A A . 58 ALA CB 1 1
36 84700 1 1 6 ALA H H 122.452 -0.692 -7.927 1.00 . A A . 58 ALA H 1 1
36 84701 1 1 6 ALA HA H 119.875 -1.793 -8.480 1.00 . A A . 58 ALA HA 1 1
36 84702 1 1 6 ALA HB1 H 120.024 -0.189 -10.468 1.00 . A A . 58 ALA HB1 1 1
36 84703 1 1 6 ALA HB2 H 121.596 0.282 -9.818 1.00 . A A . 58 ALA HB2 1 1
36 84704 1 1 6 ALA HB3 H 120.137 0.519 -8.857 1.00 . A A . 58 ALA HB3 1 1
36 84705 1 1 6 ALA N N 121.865 -1.474 -7.958 1.00 . A A . 58 ALA N 1 1
36 84706 1 1 6 ALA O O 120.262 -2.727 -10.977 1.00 . A A . 58 ALA O 1 1
36 84707 1 1 7 SER C C 122.231 -5.470 -10.774 1.00 . A A . 59 SER C 1 1
36 84708 1 1 7 SER CA C 122.718 -4.051 -11.057 1.00 . A A . 59 SER CA 1 1
36 84709 1 1 7 SER CB C 124.238 -4.043 -11.088 1.00 . A A . 59 SER CB 1 1
36 84710 1 1 7 SER H H 122.889 -2.873 -9.318 1.00 . A A . 59 SER H 1 1
36 84711 1 1 7 SER HA H 122.351 -3.734 -12.018 1.00 . A A . 59 SER HA 1 1
36 84712 1 1 7 SER HB2 H 124.588 -4.692 -11.866 1.00 . A A . 59 SER HB2 1 1
36 84713 1 1 7 SER HB3 H 124.587 -3.035 -11.270 1.00 . A A . 59 SER HB3 1 1
36 84714 1 1 7 SER HG H 124.336 -5.369 -9.670 1.00 . A A . 59 SER HG 1 1
36 84715 1 1 7 SER N N 122.279 -3.105 -10.039 1.00 . A A . 59 SER N 1 1
36 84716 1 1 7 SER O O 122.985 -6.437 -10.914 1.00 . A A . 59 SER O 1 1
36 84717 1 1 7 SER OG O 124.726 -4.505 -9.836 1.00 . A A . 59 SER OG 1 1
36 84718 1 1 8 LYS C C 119.877 -7.604 -11.292 1.00 . A A . 60 LYS C 1 1
36 84719 1 1 8 LYS CA C 120.372 -6.872 -10.045 1.00 . A A . 60 LYS CA 1 1
36 84720 1 1 8 LYS CB C 119.204 -6.649 -9.096 1.00 . A A . 60 LYS CB 1 1
36 84721 1 1 8 LYS CD C 118.566 -5.889 -6.825 1.00 . A A . 60 LYS CD 1 1
36 84722 1 1 8 LYS CE C 119.058 -5.403 -5.466 1.00 . A A . 60 LYS CE 1 1
36 84723 1 1 8 LYS CG C 119.742 -6.168 -7.752 1.00 . A A . 60 LYS CG 1 1
36 84724 1 1 8 LYS H H 120.436 -4.763 -10.269 1.00 . A A . 60 LYS H 1 1
36 84725 1 1 8 LYS HA H 121.106 -7.481 -9.550 1.00 . A A . 60 LYS HA 1 1
36 84726 1 1 8 LYS HB2 H 118.545 -5.894 -9.508 1.00 . A A . 60 LYS HB2 1 1
36 84727 1 1 8 LYS HB3 H 118.661 -7.570 -8.961 1.00 . A A . 60 LYS HB3 1 1
36 84728 1 1 8 LYS HD2 H 117.940 -5.131 -7.267 1.00 . A A . 60 LYS HD2 1 1
36 84729 1 1 8 LYS HD3 H 117.995 -6.795 -6.693 1.00 . A A . 60 LYS HD3 1 1
36 84730 1 1 8 LYS HE2 H 119.681 -6.158 -5.011 1.00 . A A . 60 LYS HE2 1 1
36 84731 1 1 8 LYS HE3 H 119.620 -4.489 -5.587 1.00 . A A . 60 LYS HE3 1 1
36 84732 1 1 8 LYS HG2 H 120.378 -6.931 -7.321 1.00 . A A . 60 LYS HG2 1 1
36 84733 1 1 8 LYS HG3 H 120.307 -5.268 -7.899 1.00 . A A . 60 LYS HG3 1 1
36 84734 1 1 8 LYS HZ1 H 118.031 -5.553 -3.665 1.00 . A A . 60 LYS HZ1 1 1
36 84735 1 1 8 LYS HZ2 H 117.036 -5.589 -5.042 1.00 . A A . 60 LYS HZ2 1 1
36 84736 1 1 8 LYS HZ3 H 117.720 -4.123 -4.523 1.00 . A A . 60 LYS HZ3 1 1
36 84737 1 1 8 LYS N N 120.971 -5.578 -10.368 1.00 . A A . 60 LYS N 1 1
36 84738 1 1 8 LYS NZ N 117.874 -5.147 -4.607 1.00 . A A . 60 LYS NZ 1 1
36 84739 1 1 8 LYS O O 118.942 -8.409 -11.221 1.00 . A A . 60 LYS O 1 1
36 84740 1 1 9 ILE C C 120.343 -9.413 -13.676 1.00 . A A . 61 ILE C 1 1
36 84741 1 1 9 ILE CA C 120.117 -7.909 -13.694 1.00 . A A . 61 ILE CA 1 1
36 84742 1 1 9 ILE CB C 120.940 -7.283 -14.813 1.00 . A A . 61 ILE CB 1 1
36 84743 1 1 9 ILE CD1 C 121.618 -5.104 -15.823 1.00 . A A . 61 ILE CD1 1 1
36 84744 1 1 9 ILE CG1 C 120.825 -5.767 -14.702 1.00 . A A . 61 ILE CG1 1 1
36 84745 1 1 9 ILE CG2 C 120.400 -7.736 -16.174 1.00 . A A . 61 ILE CG2 1 1
36 84746 1 1 9 ILE H H 121.223 -6.649 -12.407 1.00 . A A . 61 ILE H 1 1
36 84747 1 1 9 ILE HA H 119.073 -7.714 -13.876 1.00 . A A . 61 ILE HA 1 1
36 84748 1 1 9 ILE HB H 121.974 -7.577 -14.716 1.00 . A A . 61 ILE HB 1 1
36 84749 1 1 9 ILE HD11 H 121.072 -5.192 -16.750 1.00 . A A . 61 ILE HD11 1 1
36 84750 1 1 9 ILE HD12 H 122.574 -5.590 -15.921 1.00 . A A . 61 ILE HD12 1 1
36 84751 1 1 9 ILE HD13 H 121.767 -4.059 -15.591 1.00 . A A . 61 ILE HD13 1 1
36 84752 1 1 9 ILE HG12 H 119.789 -5.479 -14.769 1.00 . A A . 61 ILE HG12 1 1
36 84753 1 1 9 ILE HG13 H 121.225 -5.454 -13.751 1.00 . A A . 61 ILE HG13 1 1
36 84754 1 1 9 ILE HG21 H 120.347 -8.811 -16.201 1.00 . A A . 61 ILE HG21 1 1
36 84755 1 1 9 ILE HG22 H 121.059 -7.390 -16.955 1.00 . A A . 61 ILE HG22 1 1
36 84756 1 1 9 ILE HG23 H 119.412 -7.323 -16.327 1.00 . A A . 61 ILE HG23 1 1
36 84757 1 1 9 ILE N N 120.500 -7.305 -12.424 1.00 . A A . 61 ILE N 1 1
36 84758 1 1 9 ILE O O 119.473 -10.184 -14.080 1.00 . A A . 61 ILE O 1 1
36 84759 1 1 10 ASP C C 121.471 -11.956 -14.400 1.00 . A A . 62 ASP C 1 1
36 84760 1 1 10 ASP CA C 121.806 -11.237 -13.099 1.00 . A A . 62 ASP CA 1 1
36 84761 1 1 10 ASP CB C 121.008 -11.828 -11.942 1.00 . A A . 62 ASP CB 1 1
36 84762 1 1 10 ASP CG C 121.602 -11.360 -10.617 1.00 . A A . 62 ASP CG 1 1
36 84763 1 1 10 ASP H H 122.149 -9.171 -12.861 1.00 . A A . 62 ASP H 1 1
36 84764 1 1 10 ASP HA H 122.857 -11.360 -12.901 1.00 . A A . 62 ASP HA 1 1
36 84765 1 1 10 ASP HB2 H 119.986 -11.481 -12.010 1.00 . A A . 62 ASP HB2 1 1
36 84766 1 1 10 ASP HB3 H 121.030 -12.903 -11.992 1.00 . A A . 62 ASP HB3 1 1
36 84767 1 1 10 ASP N N 121.501 -9.826 -13.185 1.00 . A A . 62 ASP N 1 1
36 84768 1 1 10 ASP O O 122.268 -11.959 -15.340 1.00 . A A . 62 ASP O 1 1
36 84769 1 1 10 ASP OD1 O 122.708 -10.845 -10.632 1.00 . A A . 62 ASP OD1 1 1
36 84770 1 1 10 ASP OD2 O 120.937 -11.514 -9.605 1.00 . A A . 62 ASP OD2 1 1
36 84771 1 1 11 GLN C C 118.363 -13.311 -15.766 1.00 . A A . 63 GLN C 1 1
36 84772 1 1 11 GLN CA C 119.885 -13.315 -15.634 1.00 . A A . 63 GLN CA 1 1
36 84773 1 1 11 GLN CB C 120.394 -14.742 -15.523 1.00 . A A . 63 GLN CB 1 1
36 84774 1 1 11 GLN CD C 120.407 -16.705 -13.994 1.00 . A A . 63 GLN CD 1 1
36 84775 1 1 11 GLN CG C 120.246 -15.202 -14.076 1.00 . A A . 63 GLN CG 1 1
36 84776 1 1 11 GLN H H 119.710 -12.555 -13.665 1.00 . A A . 63 GLN H 1 1
36 84777 1 1 11 GLN HA H 120.325 -12.870 -16.514 1.00 . A A . 63 GLN HA 1 1
36 84778 1 1 11 GLN HB2 H 119.827 -15.385 -16.181 1.00 . A A . 63 GLN HB2 1 1
36 84779 1 1 11 GLN HB3 H 121.436 -14.768 -15.801 1.00 . A A . 63 GLN HB3 1 1
36 84780 1 1 11 GLN HE21 H 121.046 -16.667 -12.117 1.00 . A A . 63 GLN HE21 1 1
36 84781 1 1 11 GLN HE22 H 120.940 -18.209 -12.818 1.00 . A A . 63 GLN HE22 1 1
36 84782 1 1 11 GLN HG2 H 121.006 -14.727 -13.476 1.00 . A A . 63 GLN HG2 1 1
36 84783 1 1 11 GLN HG3 H 119.269 -14.926 -13.705 1.00 . A A . 63 GLN HG3 1 1
36 84784 1 1 11 GLN N N 120.300 -12.578 -14.447 1.00 . A A . 63 GLN N 1 1
36 84785 1 1 11 GLN NE2 N 120.833 -17.238 -12.886 1.00 . A A . 63 GLN NE2 1 1
36 84786 1 1 11 GLN O O 117.692 -14.248 -15.326 1.00 . A A . 63 GLN O 1 1
36 84787 1 1 11 GLN OE1 O 120.137 -17.412 -14.964 1.00 . A A . 63 GLN OE1 1 1
36 84788 1 1 12 PRO C C 115.876 -13.088 -17.689 1.00 . A A . 64 PRO C 1 1
36 84789 1 1 12 PRO CA C 116.345 -12.167 -16.571 1.00 . A A . 64 PRO CA 1 1
36 84790 1 1 12 PRO CB C 116.128 -10.663 -16.905 1.00 . A A . 64 PRO CB 1 1
36 84791 1 1 12 PRO CD C 118.500 -11.127 -16.940 1.00 . A A . 64 PRO CD 1 1
36 84792 1 1 12 PRO CG C 117.480 -10.013 -16.788 1.00 . A A . 64 PRO CG 1 1
36 84793 1 1 12 PRO HA H 115.828 -12.418 -15.658 1.00 . A A . 64 PRO HA 1 1
36 84794 1 1 12 PRO HB2 H 115.751 -10.550 -17.915 1.00 . A A . 64 PRO HB2 1 1
36 84795 1 1 12 PRO HB3 H 115.440 -10.210 -16.204 1.00 . A A . 64 PRO HB3 1 1
36 84796 1 1 12 PRO HD2 H 118.723 -11.296 -17.987 1.00 . A A . 64 PRO HD2 1 1
36 84797 1 1 12 PRO HD3 H 119.389 -10.899 -16.387 1.00 . A A . 64 PRO HD3 1 1
36 84798 1 1 12 PRO HG2 H 117.619 -9.269 -17.565 1.00 . A A . 64 PRO HG2 1 1
36 84799 1 1 12 PRO HG3 H 117.593 -9.553 -15.814 1.00 . A A . 64 PRO HG3 1 1
36 84800 1 1 12 PRO N N 117.808 -12.286 -16.368 1.00 . A A . 64 PRO N 1 1
36 84801 1 1 12 PRO O O 116.626 -13.380 -18.623 1.00 . A A . 64 PRO O 1 1
36 84802 1 1 13 ASP C C 113.656 -13.603 -19.816 1.00 . A A . 65 ASP C 1 1
36 84803 1 1 13 ASP CA C 114.074 -14.418 -18.589 1.00 . A A . 65 ASP CA 1 1
36 84804 1 1 13 ASP CB C 112.874 -15.139 -17.990 1.00 . A A . 65 ASP CB 1 1
36 84805 1 1 13 ASP CG C 113.348 -16.116 -16.916 1.00 . A A . 65 ASP CG 1 1
36 84806 1 1 13 ASP H H 114.089 -13.276 -16.815 1.00 . A A . 65 ASP H 1 1
36 84807 1 1 13 ASP HA H 114.820 -15.145 -18.874 1.00 . A A . 65 ASP HA 1 1
36 84808 1 1 13 ASP HB2 H 112.210 -14.414 -17.542 1.00 . A A . 65 ASP HB2 1 1
36 84809 1 1 13 ASP HB3 H 112.356 -15.678 -18.765 1.00 . A A . 65 ASP HB3 1 1
36 84810 1 1 13 ASP N N 114.637 -13.539 -17.585 1.00 . A A . 65 ASP N 1 1
36 84811 1 1 13 ASP O O 113.616 -12.375 -19.756 1.00 . A A . 65 ASP O 1 1
36 84812 1 1 13 ASP OD1 O 114.547 -16.323 -16.821 1.00 . A A . 65 ASP OD1 1 1
36 84813 1 1 13 ASP OD2 O 112.507 -16.632 -16.202 1.00 . A A . 65 ASP OD2 1 1
36 84814 1 1 14 LEU C C 111.604 -12.960 -22.001 1.00 . A A . 66 LEU C 1 1
36 84815 1 1 14 LEU CA C 112.960 -13.629 -22.151 1.00 . A A . 66 LEU CA 1 1
36 84816 1 1 14 LEU CB C 112.919 -14.659 -23.278 1.00 . A A . 66 LEU CB 1 1
36 84817 1 1 14 LEU CD1 C 114.245 -16.417 -24.458 1.00 . A A . 66 LEU CD1 1 1
36 84818 1 1 14 LEU CD2 C 115.351 -14.248 -23.831 1.00 . A A . 66 LEU CD2 1 1
36 84819 1 1 14 LEU CG C 114.305 -15.304 -23.414 1.00 . A A . 66 LEU CG 1 1
36 84820 1 1 14 LEU H H 113.416 -15.272 -20.898 1.00 . A A . 66 LEU H 1 1
36 84821 1 1 14 LEU HA H 113.684 -12.871 -22.390 1.00 . A A . 66 LEU HA 1 1
36 84822 1 1 14 LEU HB2 H 112.184 -15.421 -23.043 1.00 . A A . 66 LEU HB2 1 1
36 84823 1 1 14 LEU HB3 H 112.654 -14.172 -24.201 1.00 . A A . 66 LEU HB3 1 1
36 84824 1 1 14 LEU HD11 H 113.952 -16.002 -25.410 1.00 . A A . 66 LEU HD11 1 1
36 84825 1 1 14 LEU HD12 H 113.524 -17.160 -24.151 1.00 . A A . 66 LEU HD12 1 1
36 84826 1 1 14 LEU HD13 H 115.219 -16.876 -24.549 1.00 . A A . 66 LEU HD13 1 1
36 84827 1 1 14 LEU HD21 H 115.729 -13.748 -22.951 1.00 . A A . 66 LEU HD21 1 1
36 84828 1 1 14 LEU HD22 H 114.898 -13.522 -24.489 1.00 . A A . 66 LEU HD22 1 1
36 84829 1 1 14 LEU HD23 H 116.174 -14.731 -24.344 1.00 . A A . 66 LEU HD23 1 1
36 84830 1 1 14 LEU HG H 114.588 -15.729 -22.460 1.00 . A A . 66 LEU HG 1 1
36 84831 1 1 14 LEU N N 113.359 -14.292 -20.913 1.00 . A A . 66 LEU N 1 1
36 84832 1 1 14 LEU O O 111.258 -12.064 -22.771 1.00 . A A . 66 LEU O 1 1
36 84833 1 1 15 ALA C C 109.615 -11.391 -20.365 1.00 . A A . 67 ALA C 1 1
36 84834 1 1 15 ALA CA C 109.526 -12.860 -20.753 1.00 . A A . 67 ALA CA 1 1
36 84835 1 1 15 ALA CB C 108.878 -13.667 -19.626 1.00 . A A . 67 ALA CB 1 1
36 84836 1 1 15 ALA H H 111.183 -14.122 -20.432 1.00 . A A . 67 ALA H 1 1
36 84837 1 1 15 ALA HA H 108.923 -12.954 -21.644 1.00 . A A . 67 ALA HA 1 1
36 84838 1 1 15 ALA HB1 H 107.828 -13.438 -19.569 1.00 . A A . 67 ALA HB1 1 1
36 84839 1 1 15 ALA HB2 H 109.355 -13.425 -18.686 1.00 . A A . 67 ALA HB2 1 1
36 84840 1 1 15 ALA HB3 H 109.006 -14.723 -19.828 1.00 . A A . 67 ALA HB3 1 1
36 84841 1 1 15 ALA N N 110.848 -13.403 -21.006 1.00 . A A . 67 ALA N 1 1
36 84842 1 1 15 ALA O O 108.814 -10.570 -20.817 1.00 . A A . 67 ALA O 1 1
36 84843 1 1 16 GLU C C 111.360 -8.842 -20.237 1.00 . A A . 68 GLU C 1 1
36 84844 1 1 16 GLU CA C 110.814 -9.704 -19.100 1.00 . A A . 68 GLU CA 1 1
36 84845 1 1 16 GLU CB C 111.792 -9.718 -17.928 1.00 . A A . 68 GLU CB 1 1
36 84846 1 1 16 GLU CD C 112.119 -10.525 -15.585 1.00 . A A . 68 GLU CD 1 1
36 84847 1 1 16 GLU CG C 111.148 -10.462 -16.753 1.00 . A A . 68 GLU CG 1 1
36 84848 1 1 16 GLU H H 111.211 -11.768 -19.231 1.00 . A A . 68 GLU H 1 1
36 84849 1 1 16 GLU HA H 109.872 -9.292 -18.761 1.00 . A A . 68 GLU HA 1 1
36 84850 1 1 16 GLU HB2 H 112.698 -10.229 -18.223 1.00 . A A . 68 GLU HB2 1 1
36 84851 1 1 16 GLU HB3 H 112.023 -8.707 -17.631 1.00 . A A . 68 GLU HB3 1 1
36 84852 1 1 16 GLU HG2 H 110.248 -9.945 -16.448 1.00 . A A . 68 GLU HG2 1 1
36 84853 1 1 16 GLU HG3 H 110.900 -11.466 -17.061 1.00 . A A . 68 GLU HG3 1 1
36 84854 1 1 16 GLU N N 110.604 -11.069 -19.544 1.00 . A A . 68 GLU N 1 1
36 84855 1 1 16 GLU O O 111.025 -7.664 -20.352 1.00 . A A . 68 GLU O 1 1
36 84856 1 1 16 GLU OE1 O 113.167 -9.911 -15.683 1.00 . A A . 68 GLU OE1 1 1
36 84857 1 1 16 GLU OE2 O 111.801 -11.185 -14.611 1.00 . A A . 68 GLU OE2 1 1
36 84858 1 1 17 VAL C C 111.838 -8.480 -23.278 1.00 . A A . 69 VAL C 1 1
36 84859 1 1 17 VAL CA C 112.844 -8.749 -22.167 1.00 . A A . 69 VAL CA 1 1
36 84860 1 1 17 VAL CB C 113.981 -9.629 -22.688 1.00 . A A . 69 VAL CB 1 1
36 84861 1 1 17 VAL CG1 C 114.662 -8.981 -23.891 1.00 . A A . 69 VAL CG1 1 1
36 84862 1 1 17 VAL CG2 C 114.994 -9.834 -21.559 1.00 . A A . 69 VAL CG2 1 1
36 84863 1 1 17 VAL H H 112.443 -10.383 -20.874 1.00 . A A . 69 VAL H 1 1
36 84864 1 1 17 VAL HA H 113.253 -7.814 -21.819 1.00 . A A . 69 VAL HA 1 1
36 84865 1 1 17 VAL HB H 113.579 -10.588 -22.981 1.00 . A A . 69 VAL HB 1 1
36 84866 1 1 17 VAL HG11 H 114.029 -9.085 -24.759 1.00 . A A . 69 VAL HG11 1 1
36 84867 1 1 17 VAL HG12 H 115.606 -9.471 -24.072 1.00 . A A . 69 VAL HG12 1 1
36 84868 1 1 17 VAL HG13 H 114.832 -7.935 -23.693 1.00 . A A . 69 VAL HG13 1 1
36 84869 1 1 17 VAL HG21 H 114.577 -10.506 -20.823 1.00 . A A . 69 VAL HG21 1 1
36 84870 1 1 17 VAL HG22 H 115.215 -8.885 -21.094 1.00 . A A . 69 VAL HG22 1 1
36 84871 1 1 17 VAL HG23 H 115.900 -10.260 -21.961 1.00 . A A . 69 VAL HG23 1 1
36 84872 1 1 17 VAL N N 112.214 -9.445 -21.054 1.00 . A A . 69 VAL N 1 1
36 84873 1 1 17 VAL O O 111.767 -7.370 -23.814 1.00 . A A . 69 VAL O 1 1
36 84874 1 1 18 ALA C C 108.949 -8.393 -24.238 1.00 . A A . 70 ALA C 1 1
36 84875 1 1 18 ALA CA C 110.043 -9.383 -24.637 1.00 . A A . 70 ALA CA 1 1
36 84876 1 1 18 ALA CB C 109.438 -10.762 -24.879 1.00 . A A . 70 ALA CB 1 1
36 84877 1 1 18 ALA H H 111.163 -10.348 -23.131 1.00 . A A . 70 ALA H 1 1
36 84878 1 1 18 ALA HA H 110.510 -9.044 -25.552 1.00 . A A . 70 ALA HA 1 1
36 84879 1 1 18 ALA HB1 H 110.235 -11.485 -24.989 1.00 . A A . 70 ALA HB1 1 1
36 84880 1 1 18 ALA HB2 H 108.840 -10.747 -25.776 1.00 . A A . 70 ALA HB2 1 1
36 84881 1 1 18 ALA HB3 H 108.820 -11.040 -24.036 1.00 . A A . 70 ALA HB3 1 1
36 84882 1 1 18 ALA N N 111.056 -9.495 -23.601 1.00 . A A . 70 ALA N 1 1
36 84883 1 1 18 ALA O O 108.423 -7.656 -25.075 1.00 . A A . 70 ALA O 1 1
36 84884 1 1 19 ASN C C 108.106 -6.140 -22.076 1.00 . A A . 71 ASN C 1 1
36 84885 1 1 19 ASN CA C 107.568 -7.531 -22.416 1.00 . A A . 71 ASN CA 1 1
36 84886 1 1 19 ASN CB C 106.986 -8.184 -21.169 1.00 . A A . 71 ASN CB 1 1
36 84887 1 1 19 ASN CG C 105.835 -7.363 -20.612 1.00 . A A . 71 ASN CG 1 1
36 84888 1 1 19 ASN H H 109.060 -9.020 -22.343 1.00 . A A . 71 ASN H 1 1
36 84889 1 1 19 ASN HA H 106.783 -7.437 -23.150 1.00 . A A . 71 ASN HA 1 1
36 84890 1 1 19 ASN HB2 H 106.626 -9.168 -21.426 1.00 . A A . 71 ASN HB2 1 1
36 84891 1 1 19 ASN HB3 H 107.757 -8.272 -20.418 1.00 . A A . 71 ASN HB3 1 1
36 84892 1 1 19 ASN HD21 H 106.270 -7.809 -18.730 1.00 . A A . 71 ASN HD21 1 1
36 84893 1 1 19 ASN HD22 H 104.922 -6.801 -18.942 1.00 . A A . 71 ASN HD22 1 1
36 84894 1 1 19 ASN N N 108.608 -8.400 -22.951 1.00 . A A . 71 ASN N 1 1
36 84895 1 1 19 ASN ND2 N 105.661 -7.319 -19.321 1.00 . A A . 71 ASN ND2 1 1
36 84896 1 1 19 ASN O O 107.364 -5.156 -22.098 1.00 . A A . 71 ASN O 1 1
36 84897 1 1 19 ASN OD1 O 105.072 -6.759 -21.368 1.00 . A A . 71 ASN OD1 1 1
36 84898 1 1 20 ALA C C 109.958 -3.850 -22.617 1.00 . A A . 72 ALA C 1 1
36 84899 1 1 20 ALA CA C 110.044 -4.825 -21.435 1.00 . A A . 72 ALA CA 1 1
36 84900 1 1 20 ALA CB C 111.510 -5.106 -21.091 1.00 . A A . 72 ALA CB 1 1
36 84901 1 1 20 ALA H H 109.928 -6.900 -21.777 1.00 . A A . 72 ALA H 1 1
36 84902 1 1 20 ALA HA H 109.551 -4.394 -20.581 1.00 . A A . 72 ALA HA 1 1
36 84903 1 1 20 ALA HB1 H 111.882 -5.896 -21.733 1.00 . A A . 72 ALA HB1 1 1
36 84904 1 1 20 ALA HB2 H 111.581 -5.421 -20.062 1.00 . A A . 72 ALA HB2 1 1
36 84905 1 1 20 ALA HB3 H 112.102 -4.216 -21.239 1.00 . A A . 72 ALA HB3 1 1
36 84906 1 1 20 ALA N N 109.400 -6.079 -21.769 1.00 . A A . 72 ALA N 1 1
36 84907 1 1 20 ALA O O 110.174 -4.238 -23.767 1.00 . A A . 72 ALA O 1 1
36 84908 1 1 21 SER C C 110.881 -0.870 -23.548 1.00 . A A . 73 SER C 1 1
36 84909 1 1 21 SER CA C 109.534 -1.559 -23.356 1.00 . A A . 73 SER CA 1 1
36 84910 1 1 21 SER CB C 108.473 -0.536 -22.955 1.00 . A A . 73 SER CB 1 1
36 84911 1 1 21 SER H H 109.489 -2.333 -21.386 1.00 . A A . 73 SER H 1 1
36 84912 1 1 21 SER HA H 109.241 -2.020 -24.286 1.00 . A A . 73 SER HA 1 1
36 84913 1 1 21 SER HB2 H 107.505 -1.011 -22.942 1.00 . A A . 73 SER HB2 1 1
36 84914 1 1 21 SER HB3 H 108.697 -0.157 -21.966 1.00 . A A . 73 SER HB3 1 1
36 84915 1 1 21 SER HG H 108.036 0.212 -24.699 1.00 . A A . 73 SER HG 1 1
36 84916 1 1 21 SER N N 109.645 -2.584 -22.321 1.00 . A A . 73 SER N 1 1
36 84917 1 1 21 SER O O 111.722 -0.895 -22.648 1.00 . A A . 73 SER O 1 1
36 84918 1 1 21 SER OG O 108.460 0.529 -23.897 1.00 . A A . 73 SER OG 1 1
36 84919 1 1 22 LEU C C 112.135 1.874 -25.361 1.00 . A A . 74 LEU C 1 1
36 84920 1 1 22 LEU CA C 112.360 0.398 -25.042 1.00 . A A . 74 LEU CA 1 1
36 84921 1 1 22 LEU CB C 113.004 -0.294 -26.241 1.00 . A A . 74 LEU CB 1 1
36 84922 1 1 22 LEU CD1 C 115.341 0.035 -25.340 1.00 . A A . 74 LEU CD1 1 1
36 84923 1 1 22 LEU CD2 C 114.944 -0.369 -27.796 1.00 . A A . 74 LEU CD2 1 1
36 84924 1 1 22 LEU CG C 114.392 0.290 -26.526 1.00 . A A . 74 LEU CG 1 1
36 84925 1 1 22 LEU H H 110.392 -0.302 -25.413 1.00 . A A . 74 LEU H 1 1
36 84926 1 1 22 LEU HA H 113.025 0.322 -24.196 1.00 . A A . 74 LEU HA 1 1
36 84927 1 1 22 LEU HB2 H 113.097 -1.349 -26.029 1.00 . A A . 74 LEU HB2 1 1
36 84928 1 1 22 LEU HB3 H 112.375 -0.160 -27.110 1.00 . A A . 74 LEU HB3 1 1
36 84929 1 1 22 LEU HD11 H 115.239 0.833 -24.621 1.00 . A A . 74 LEU HD11 1 1
36 84930 1 1 22 LEU HD12 H 116.361 0.009 -25.691 1.00 . A A . 74 LEU HD12 1 1
36 84931 1 1 22 LEU HD13 H 115.099 -0.907 -24.867 1.00 . A A . 74 LEU HD13 1 1
36 84932 1 1 22 LEU HD21 H 114.788 -1.436 -27.748 1.00 . A A . 74 LEU HD21 1 1
36 84933 1 1 22 LEU HD22 H 116.000 -0.162 -27.880 1.00 . A A . 74 LEU HD22 1 1
36 84934 1 1 22 LEU HD23 H 114.429 0.028 -28.659 1.00 . A A . 74 LEU HD23 1 1
36 84935 1 1 22 LEU HG H 114.308 1.352 -26.684 1.00 . A A . 74 LEU HG 1 1
36 84936 1 1 22 LEU N N 111.094 -0.275 -24.730 1.00 . A A . 74 LEU N 1 1
36 84937 1 1 22 LEU O O 111.332 2.215 -26.231 1.00 . A A . 74 LEU O 1 1
36 84938 1 1 23 ASP C C 113.786 4.720 -25.795 1.00 . A A . 75 ASP C 1 1
36 84939 1 1 23 ASP CA C 112.718 4.187 -24.839 1.00 . A A . 75 ASP CA 1 1
36 84940 1 1 23 ASP CB C 112.855 4.890 -23.492 1.00 . A A . 75 ASP CB 1 1
36 84941 1 1 23 ASP CG C 111.634 4.595 -22.629 1.00 . A A . 75 ASP CG 1 1
36 84942 1 1 23 ASP H H 113.468 2.413 -23.957 1.00 . A A . 75 ASP H 1 1
36 84943 1 1 23 ASP HA H 111.741 4.404 -25.240 1.00 . A A . 75 ASP HA 1 1
36 84944 1 1 23 ASP HB2 H 113.743 4.532 -22.989 1.00 . A A . 75 ASP HB2 1 1
36 84945 1 1 23 ASP HB3 H 112.934 5.954 -23.649 1.00 . A A . 75 ASP HB3 1 1
36 84946 1 1 23 ASP N N 112.848 2.747 -24.642 1.00 . A A . 75 ASP N 1 1
36 84947 1 1 23 ASP O O 114.860 5.131 -25.355 1.00 . A A . 75 ASP O 1 1
36 84948 1 1 23 ASP OD1 O 110.636 4.156 -23.179 1.00 . A A . 75 ASP OD1 1 1
36 84949 1 1 23 ASP OD2 O 111.715 4.805 -21.431 1.00 . A A . 75 ASP OD2 1 1
36 84950 1 1 24 LYS C C 114.976 6.533 -27.695 1.00 . A A . 76 LYS C 1 1
36 84951 1 1 24 LYS CA C 114.439 5.167 -28.093 1.00 . A A . 76 LYS CA 1 1
36 84952 1 1 24 LYS CB C 113.736 5.232 -29.466 1.00 . A A . 76 LYS CB 1 1
36 84953 1 1 24 LYS CD C 113.389 2.740 -29.485 1.00 . A A . 76 LYS CD 1 1
36 84954 1 1 24 LYS CE C 111.861 2.829 -29.437 1.00 . A A . 76 LYS CE 1 1
36 84955 1 1 24 LYS CG C 113.980 3.934 -30.248 1.00 . A A . 76 LYS CG 1 1
36 84956 1 1 24 LYS H H 112.630 4.329 -27.392 1.00 . A A . 76 LYS H 1 1
36 84957 1 1 24 LYS HA H 115.261 4.479 -28.135 1.00 . A A . 76 LYS HA 1 1
36 84958 1 1 24 LYS HB2 H 112.672 5.356 -29.315 1.00 . A A . 76 LYS HB2 1 1
36 84959 1 1 24 LYS HB3 H 114.112 6.068 -30.041 1.00 . A A . 76 LYS HB3 1 1
36 84960 1 1 24 LYS HD2 H 113.673 1.825 -29.984 1.00 . A A . 76 LYS HD2 1 1
36 84961 1 1 24 LYS HD3 H 113.774 2.724 -28.478 1.00 . A A . 76 LYS HD3 1 1
36 84962 1 1 24 LYS HE2 H 111.553 3.424 -28.589 1.00 . A A . 76 LYS HE2 1 1
36 84963 1 1 24 LYS HE3 H 111.481 3.269 -30.347 1.00 . A A . 76 LYS HE3 1 1
36 84964 1 1 24 LYS HG2 H 113.513 4.007 -31.220 1.00 . A A . 76 LYS HG2 1 1
36 84965 1 1 24 LYS HG3 H 115.042 3.786 -30.370 1.00 . A A . 76 LYS HG3 1 1
36 84966 1 1 24 LYS HZ1 H 110.311 1.452 -29.522 1.00 . A A . 76 LYS HZ1 1 1
36 84967 1 1 24 LYS HZ2 H 111.462 1.132 -28.314 1.00 . A A . 76 LYS HZ2 1 1
36 84968 1 1 24 LYS HZ3 H 111.827 0.821 -29.944 1.00 . A A . 76 LYS HZ3 1 1
36 84969 1 1 24 LYS N N 113.492 4.695 -27.097 1.00 . A A . 76 LYS N 1 1
36 84970 1 1 24 LYS NZ N 111.322 1.456 -29.294 1.00 . A A . 76 LYS NZ 1 1
36 84971 1 1 24 LYS O O 116.129 6.862 -27.967 1.00 . A A . 76 LYS O 1 1
36 84972 1 1 25 LYS C C 115.796 8.617 -25.809 1.00 . A A . 77 LYS C 1 1
36 84973 1 1 25 LYS CA C 114.492 8.636 -26.608 1.00 . A A . 77 LYS CA 1 1
36 84974 1 1 25 LYS CB C 113.359 9.166 -25.738 1.00 . A A . 77 LYS CB 1 1
36 84975 1 1 25 LYS CD C 110.970 9.845 -25.734 1.00 . A A . 77 LYS CD 1 1
36 84976 1 1 25 LYS CE C 109.713 10.059 -26.570 1.00 . A A . 77 LYS CE 1 1
36 84977 1 1 25 LYS CG C 112.118 9.367 -26.613 1.00 . A A . 77 LYS CG 1 1
36 84978 1 1 25 LYS H H 113.226 6.978 -26.868 1.00 . A A . 77 LYS H 1 1
36 84979 1 1 25 LYS HA H 114.602 9.279 -27.465 1.00 . A A . 77 LYS HA 1 1
36 84980 1 1 25 LYS HB2 H 113.136 8.449 -24.956 1.00 . A A . 77 LYS HB2 1 1
36 84981 1 1 25 LYS HB3 H 113.644 10.106 -25.295 1.00 . A A . 77 LYS HB3 1 1
36 84982 1 1 25 LYS HD2 H 110.770 9.104 -24.976 1.00 . A A . 77 LYS HD2 1 1
36 84983 1 1 25 LYS HD3 H 111.246 10.775 -25.263 1.00 . A A . 77 LYS HD3 1 1
36 84984 1 1 25 LYS HE2 H 109.899 10.807 -27.326 1.00 . A A . 77 LYS HE2 1 1
36 84985 1 1 25 LYS HE3 H 109.424 9.131 -27.040 1.00 . A A . 77 LYS HE3 1 1
36 84986 1 1 25 LYS HG2 H 112.329 10.104 -27.374 1.00 . A A . 77 LYS HG2 1 1
36 84987 1 1 25 LYS HG3 H 111.849 8.430 -27.079 1.00 . A A . 77 LYS HG3 1 1
36 84988 1 1 25 LYS HZ1 H 107.929 11.064 -26.211 1.00 . A A . 77 LYS HZ1 1 1
36 84989 1 1 25 LYS HZ2 H 109.033 11.118 -24.921 1.00 . A A . 77 LYS HZ2 1 1
36 84990 1 1 25 LYS HZ3 H 108.162 9.694 -25.238 1.00 . A A . 77 LYS HZ3 1 1
36 84991 1 1 25 LYS N N 114.129 7.308 -27.050 1.00 . A A . 77 LYS N 1 1
36 84992 1 1 25 LYS NZ N 108.626 10.519 -25.669 1.00 . A A . 77 LYS NZ 1 1
36 84993 1 1 25 LYS O O 116.399 9.664 -25.566 1.00 . A A . 77 LYS O 1 1
36 84994 1 1 26 GLN C C 118.599 6.751 -25.444 1.00 . A A . 78 GLN C 1 1
36 84995 1 1 26 GLN CA C 117.422 7.236 -24.591 1.00 . A A . 78 GLN CA 1 1
36 84996 1 1 26 GLN CB C 117.130 6.214 -23.502 1.00 . A A . 78 GLN CB 1 1
36 84997 1 1 26 GLN CD C 116.424 7.989 -21.874 1.00 . A A . 78 GLN CD 1 1
36 84998 1 1 26 GLN CG C 115.986 6.734 -22.623 1.00 . A A . 78 GLN CG 1 1
36 84999 1 1 26 GLN H H 115.666 6.630 -25.610 1.00 . A A . 78 GLN H 1 1
36 85000 1 1 26 GLN HA H 117.690 8.173 -24.127 1.00 . A A . 78 GLN HA 1 1
36 85001 1 1 26 GLN HB2 H 116.838 5.278 -23.962 1.00 . A A . 78 GLN HB2 1 1
36 85002 1 1 26 GLN HB3 H 118.011 6.064 -22.900 1.00 . A A . 78 GLN HB3 1 1
36 85003 1 1 26 GLN HE21 H 114.909 9.097 -22.530 1.00 . A A . 78 GLN HE21 1 1
36 85004 1 1 26 GLN HE22 H 115.993 9.892 -21.493 1.00 . A A . 78 GLN HE22 1 1
36 85005 1 1 26 GLN HG2 H 115.138 6.974 -23.249 1.00 . A A . 78 GLN HG2 1 1
36 85006 1 1 26 GLN HG3 H 115.705 5.974 -21.914 1.00 . A A . 78 GLN HG3 1 1
36 85007 1 1 26 GLN N N 116.206 7.417 -25.391 1.00 . A A . 78 GLN N 1 1
36 85008 1 1 26 GLN NE2 N 115.717 9.084 -21.974 1.00 . A A . 78 GLN NE2 1 1
36 85009 1 1 26 GLN O O 119.626 6.313 -24.916 1.00 . A A . 78 GLN O 1 1
36 85010 1 1 26 GLN OE1 O 117.439 7.971 -21.178 1.00 . A A . 78 GLN OE1 1 1
36 85011 1 1 27 VAL C C 120.403 7.614 -28.014 1.00 . A A . 79 VAL C 1 1
36 85012 1 1 27 VAL CA C 119.464 6.447 -27.710 1.00 . A A . 79 VAL CA 1 1
36 85013 1 1 27 VAL CB C 118.771 5.984 -28.983 1.00 . A A . 79 VAL CB 1 1
36 85014 1 1 27 VAL CG1 C 118.276 7.207 -29.768 1.00 . A A . 79 VAL CG1 1 1
36 85015 1 1 27 VAL CG2 C 119.738 5.165 -29.844 1.00 . A A . 79 VAL CG2 1 1
36 85016 1 1 27 VAL H H 117.597 7.248 -27.078 1.00 . A A . 79 VAL H 1 1
36 85017 1 1 27 VAL HA H 120.033 5.629 -27.292 1.00 . A A . 79 VAL HA 1 1
36 85018 1 1 27 VAL HB H 117.922 5.369 -28.718 1.00 . A A . 79 VAL HB 1 1
36 85019 1 1 27 VAL HG11 H 119.104 7.648 -30.306 1.00 . A A . 79 VAL HG11 1 1
36 85020 1 1 27 VAL HG12 H 117.867 7.936 -29.083 1.00 . A A . 79 VAL HG12 1 1
36 85021 1 1 27 VAL HG13 H 117.513 6.904 -30.465 1.00 . A A . 79 VAL HG13 1 1
36 85022 1 1 27 VAL HG21 H 119.928 4.211 -29.367 1.00 . A A . 79 VAL HG21 1 1
36 85023 1 1 27 VAL HG22 H 120.669 5.699 -29.961 1.00 . A A . 79 VAL HG22 1 1
36 85024 1 1 27 VAL HG23 H 119.295 4.996 -30.815 1.00 . A A . 79 VAL HG23 1 1
36 85025 1 1 27 VAL N N 118.435 6.859 -26.756 1.00 . A A . 79 VAL N 1 1
36 85026 1 1 27 VAL O O 119.950 8.708 -28.356 1.00 . A A . 79 VAL O 1 1
36 85027 1 1 28 ILE C C 123.668 8.086 -29.187 1.00 . A A . 80 ILE C 1 1
36 85028 1 1 28 ILE CA C 122.693 8.443 -28.073 1.00 . A A . 80 ILE CA 1 1
36 85029 1 1 28 ILE CB C 123.463 8.638 -26.788 1.00 . A A . 80 ILE CB 1 1
36 85030 1 1 28 ILE CD1 C 125.121 7.437 -25.353 1.00 . A A . 80 ILE CD1 1 1
36 85031 1 1 28 ILE CG1 C 123.931 7.263 -26.283 1.00 . A A . 80 ILE CG1 1 1
36 85032 1 1 28 ILE CG2 C 122.545 9.280 -25.737 1.00 . A A . 80 ILE CG2 1 1
36 85033 1 1 28 ILE H H 122.004 6.510 -27.537 1.00 . A A . 80 ILE H 1 1
36 85034 1 1 28 ILE HA H 122.205 9.365 -28.329 1.00 . A A . 80 ILE HA 1 1
36 85035 1 1 28 ILE HB H 124.312 9.275 -26.967 1.00 . A A . 80 ILE HB 1 1
36 85036 1 1 28 ILE HD11 H 125.229 6.554 -24.744 1.00 . A A . 80 ILE HD11 1 1
36 85037 1 1 28 ILE HD12 H 124.967 8.300 -24.723 1.00 . A A . 80 ILE HD12 1 1
36 85038 1 1 28 ILE HD13 H 126.007 7.577 -25.948 1.00 . A A . 80 ILE HD13 1 1
36 85039 1 1 28 ILE HG12 H 123.127 6.776 -25.749 1.00 . A A . 80 ILE HG12 1 1
36 85040 1 1 28 ILE HG13 H 124.227 6.648 -27.118 1.00 . A A . 80 ILE HG13 1 1
36 85041 1 1 28 ILE HG21 H 121.842 8.542 -25.378 1.00 . A A . 80 ILE HG21 1 1
36 85042 1 1 28 ILE HG22 H 122.004 10.109 -26.170 1.00 . A A . 80 ILE HG22 1 1
36 85043 1 1 28 ILE HG23 H 123.143 9.636 -24.912 1.00 . A A . 80 ILE HG23 1 1
36 85044 1 1 28 ILE N N 121.702 7.391 -27.848 1.00 . A A . 80 ILE N 1 1
36 85045 1 1 28 ILE O O 124.476 8.917 -29.602 1.00 . A A . 80 ILE O 1 1
36 85046 1 1 29 GLY C C 124.136 4.965 -31.075 1.00 . A A . 81 GLY C 1 1
36 85047 1 1 29 GLY CA C 124.432 6.410 -30.749 1.00 . A A . 81 GLY CA 1 1
36 85048 1 1 29 GLY H H 122.881 6.255 -29.327 1.00 . A A . 81 GLY H 1 1
36 85049 1 1 29 GLY HA2 H 124.238 7.008 -31.629 1.00 . A A . 81 GLY HA2 1 1
36 85050 1 1 29 GLY HA3 H 125.466 6.512 -30.464 1.00 . A A . 81 GLY HA3 1 1
36 85051 1 1 29 GLY N N 123.570 6.862 -29.676 1.00 . A A . 81 GLY N 1 1
36 85052 1 1 29 GLY O O 123.095 4.439 -30.677 1.00 . A A . 81 GLY O 1 1
36 85053 1 1 30 ARG C C 126.092 2.147 -32.282 1.00 . A A . 82 ARG C 1 1
36 85054 1 1 30 ARG CA C 124.793 2.926 -32.197 1.00 . A A . 82 ARG CA 1 1
36 85055 1 1 30 ARG CB C 124.090 2.900 -33.562 1.00 . A A . 82 ARG CB 1 1
36 85056 1 1 30 ARG CD C 122.438 4.032 -35.004 1.00 . A A . 82 ARG CD 1 1
36 85057 1 1 30 ARG CG C 123.160 4.111 -33.682 1.00 . A A . 82 ARG CG 1 1
36 85058 1 1 30 ARG CZ C 120.351 2.900 -34.571 1.00 . A A . 82 ARG CZ 1 1
36 85059 1 1 30 ARG H H 125.846 4.778 -32.121 1.00 . A A . 82 ARG H 1 1
36 85060 1 1 30 ARG HA H 124.149 2.458 -31.468 1.00 . A A . 82 ARG HA 1 1
36 85061 1 1 30 ARG HB2 H 124.820 2.932 -34.357 1.00 . A A . 82 ARG HB2 1 1
36 85062 1 1 30 ARG HB3 H 123.507 1.996 -33.648 1.00 . A A . 82 ARG HB3 1 1
36 85063 1 1 30 ARG HD2 H 121.832 4.917 -35.132 1.00 . A A . 82 ARG HD2 1 1
36 85064 1 1 30 ARG HD3 H 123.161 3.971 -35.802 1.00 . A A . 82 ARG HD3 1 1
36 85065 1 1 30 ARG HE H 121.967 2.006 -35.337 1.00 . A A . 82 ARG HE 1 1
36 85066 1 1 30 ARG HG2 H 122.443 4.101 -32.879 1.00 . A A . 82 ARG HG2 1 1
36 85067 1 1 30 ARG HG3 H 123.735 5.020 -33.651 1.00 . A A . 82 ARG HG3 1 1
36 85068 1 1 30 ARG HH11 H 119.604 3.461 -36.337 1.00 . A A . 82 ARG HH11 1 1
36 85069 1 1 30 ARG HH12 H 118.451 3.281 -35.057 1.00 . A A . 82 ARG HH12 1 1
36 85070 1 1 30 ARG HH21 H 120.831 2.378 -32.702 1.00 . A A . 82 ARG HH21 1 1
36 85071 1 1 30 ARG HH22 H 119.148 2.666 -32.990 1.00 . A A . 82 ARG HH22 1 1
36 85072 1 1 30 ARG N N 125.032 4.314 -31.814 1.00 . A A . 82 ARG N 1 1
36 85073 1 1 30 ARG NE N 121.599 2.852 -35.013 1.00 . A A . 82 ARG NE 1 1
36 85074 1 1 30 ARG NH1 N 119.393 3.240 -35.384 1.00 . A A . 82 ARG NH1 1 1
36 85075 1 1 30 ARG NH2 N 120.089 2.626 -33.324 1.00 . A A . 82 ARG NH2 1 1
36 85076 1 1 30 ARG O O 127.160 2.735 -32.463 1.00 . A A . 82 ARG O 1 1
36 85077 1 1 31 ILE C C 126.896 -1.162 -33.235 1.00 . A A . 83 ILE C 1 1
36 85078 1 1 31 ILE CA C 127.158 -0.052 -32.226 1.00 . A A . 83 ILE CA 1 1
36 85079 1 1 31 ILE CB C 127.447 -0.633 -30.840 1.00 . A A . 83 ILE CB 1 1
36 85080 1 1 31 ILE CD1 C 129.044 -2.045 -29.553 1.00 . A A . 83 ILE CD1 1 1
36 85081 1 1 31 ILE CG1 C 128.500 -1.738 -30.948 1.00 . A A . 83 ILE CG1 1 1
36 85082 1 1 31 ILE CG2 C 126.149 -1.191 -30.235 1.00 . A A . 83 ILE CG2 1 1
36 85083 1 1 31 ILE H H 125.109 0.405 -32.000 1.00 . A A . 83 ILE H 1 1
36 85084 1 1 31 ILE HA H 128.018 0.521 -32.554 1.00 . A A . 83 ILE HA 1 1
36 85085 1 1 31 ILE HB H 127.821 0.157 -30.205 1.00 . A A . 83 ILE HB 1 1
36 85086 1 1 31 ILE HD11 H 128.230 -2.052 -28.839 1.00 . A A . 83 ILE HD11 1 1
36 85087 1 1 31 ILE HD12 H 129.762 -1.290 -29.274 1.00 . A A . 83 ILE HD12 1 1
36 85088 1 1 31 ILE HD13 H 129.522 -3.010 -29.557 1.00 . A A . 83 ILE HD13 1 1
36 85089 1 1 31 ILE HG12 H 128.046 -2.626 -31.366 1.00 . A A . 83 ILE HG12 1 1
36 85090 1 1 31 ILE HG13 H 129.306 -1.411 -31.587 1.00 . A A . 83 ILE HG13 1 1
36 85091 1 1 31 ILE HG21 H 126.372 -2.005 -29.562 1.00 . A A . 83 ILE HG21 1 1
36 85092 1 1 31 ILE HG22 H 125.501 -1.550 -31.021 1.00 . A A . 83 ILE HG22 1 1
36 85093 1 1 31 ILE HG23 H 125.652 -0.405 -29.690 1.00 . A A . 83 ILE HG23 1 1
36 85094 1 1 31 ILE N N 125.994 0.818 -32.157 1.00 . A A . 83 ILE N 1 1
36 85095 1 1 31 ILE O O 125.826 -1.775 -33.264 1.00 . A A . 83 ILE O 1 1
36 85096 1 1 32 SER C C 128.974 -3.227 -35.214 1.00 . A A . 84 SER C 1 1
36 85097 1 1 32 SER CA C 127.736 -2.368 -35.142 1.00 . A A . 84 SER CA 1 1
36 85098 1 1 32 SER CB C 127.497 -1.664 -36.462 1.00 . A A . 84 SER CB 1 1
36 85099 1 1 32 SER H H 128.680 -0.811 -34.044 1.00 . A A . 84 SER H 1 1
36 85100 1 1 32 SER HA H 126.884 -3.005 -34.929 1.00 . A A . 84 SER HA 1 1
36 85101 1 1 32 SER HB2 H 126.502 -1.254 -36.456 1.00 . A A . 84 SER HB2 1 1
36 85102 1 1 32 SER HB3 H 128.210 -0.863 -36.561 1.00 . A A . 84 SER HB3 1 1
36 85103 1 1 32 SER HG H 126.783 -2.588 -38.004 1.00 . A A . 84 SER HG 1 1
36 85104 1 1 32 SER N N 127.869 -1.364 -34.096 1.00 . A A . 84 SER N 1 1
36 85105 1 1 32 SER O O 130.092 -2.713 -35.190 1.00 . A A . 84 SER O 1 1
36 85106 1 1 32 SER OG O 127.619 -2.580 -37.530 1.00 . A A . 84 SER OG 1 1
36 85107 1 1 33 ILE C C 129.716 -6.555 -36.399 1.00 . A A . 85 ILE C 1 1
36 85108 1 1 33 ILE CA C 129.903 -5.471 -35.325 1.00 . A A . 85 ILE CA 1 1
36 85109 1 1 33 ILE CB C 130.040 -6.110 -33.958 1.00 . A A . 85 ILE CB 1 1
36 85110 1 1 33 ILE CD1 C 130.473 -5.532 -31.570 1.00 . A A . 85 ILE CD1 1 1
36 85111 1 1 33 ILE CG1 C 130.157 -4.972 -32.947 1.00 . A A . 85 ILE CG1 1 1
36 85112 1 1 33 ILE CG2 C 131.286 -6.994 -33.892 1.00 . A A . 85 ILE CG2 1 1
36 85113 1 1 33 ILE H H 127.854 -4.897 -35.283 1.00 . A A . 85 ILE H 1 1
36 85114 1 1 33 ILE HA H 130.787 -4.912 -35.501 1.00 . A A . 85 ILE HA 1 1
36 85115 1 1 33 ILE HB H 129.172 -6.699 -33.741 1.00 . A A . 85 ILE HB 1 1
36 85116 1 1 33 ILE HD11 H 129.820 -6.366 -31.368 1.00 . A A . 85 ILE HD11 1 1
36 85117 1 1 33 ILE HD12 H 130.322 -4.765 -30.830 1.00 . A A . 85 ILE HD12 1 1
36 85118 1 1 33 ILE HD13 H 131.501 -5.862 -31.545 1.00 . A A . 85 ILE HD13 1 1
36 85119 1 1 33 ILE HG12 H 130.950 -4.300 -33.253 1.00 . A A . 85 ILE HG12 1 1
36 85120 1 1 33 ILE HG13 H 129.224 -4.429 -32.909 1.00 . A A . 85 ILE HG13 1 1
36 85121 1 1 33 ILE HG21 H 131.312 -7.665 -34.738 1.00 . A A . 85 ILE HG21 1 1
36 85122 1 1 33 ILE HG22 H 131.245 -7.570 -32.985 1.00 . A A . 85 ILE HG22 1 1
36 85123 1 1 33 ILE HG23 H 132.174 -6.377 -33.889 1.00 . A A . 85 ILE HG23 1 1
36 85124 1 1 33 ILE N N 128.773 -4.546 -35.285 1.00 . A A . 85 ILE N 1 1
36 85125 1 1 33 ILE O O 128.686 -7.231 -36.410 1.00 . A A . 85 ILE O 1 1
36 85126 1 1 34 PRO C C 130.971 -9.160 -37.900 1.00 . A A . 86 PRO C 1 1
36 85127 1 1 34 PRO CA C 130.562 -7.769 -38.375 1.00 . A A . 86 PRO CA 1 1
36 85128 1 1 34 PRO CB C 131.544 -7.257 -39.470 1.00 . A A . 86 PRO CB 1 1
36 85129 1 1 34 PRO CD C 131.953 -6.036 -37.430 1.00 . A A . 86 PRO CD 1 1
36 85130 1 1 34 PRO CG C 132.147 -5.984 -38.934 1.00 . A A . 86 PRO CG 1 1
36 85131 1 1 34 PRO HA H 129.560 -7.793 -38.765 1.00 . A A . 86 PRO HA 1 1
36 85132 1 1 34 PRO HB2 H 132.329 -7.986 -39.665 1.00 . A A . 86 PRO HB2 1 1
36 85133 1 1 34 PRO HB3 H 131.010 -7.049 -40.390 1.00 . A A . 86 PRO HB3 1 1
36 85134 1 1 34 PRO HD2 H 132.752 -6.595 -36.959 1.00 . A A . 86 PRO HD2 1 1
36 85135 1 1 34 PRO HD3 H 131.892 -5.048 -37.039 1.00 . A A . 86 PRO HD3 1 1
36 85136 1 1 34 PRO HG2 H 133.205 -5.924 -39.169 1.00 . A A . 86 PRO HG2 1 1
36 85137 1 1 34 PRO HG3 H 131.630 -5.120 -39.333 1.00 . A A . 86 PRO HG3 1 1
36 85138 1 1 34 PRO N N 130.669 -6.745 -37.299 1.00 . A A . 86 PRO N 1 1
36 85139 1 1 34 PRO O O 130.423 -10.172 -38.345 1.00 . A A . 86 PRO O 1 1
36 85140 1 1 35 SER C C 131.385 -11.363 -36.043 1.00 . A A . 87 SER C 1 1
36 85141 1 1 35 SER CA C 132.487 -10.422 -36.507 1.00 . A A . 87 SER CA 1 1
36 85142 1 1 35 SER CB C 133.416 -10.104 -35.341 1.00 . A A . 87 SER CB 1 1
36 85143 1 1 35 SER H H 132.365 -8.352 -36.720 1.00 . A A . 87 SER H 1 1
36 85144 1 1 35 SER HA H 133.067 -10.891 -37.287 1.00 . A A . 87 SER HA 1 1
36 85145 1 1 35 SER HB2 H 134.003 -9.231 -35.574 1.00 . A A . 87 SER HB2 1 1
36 85146 1 1 35 SER HB3 H 132.820 -9.903 -34.458 1.00 . A A . 87 SER HB3 1 1
36 85147 1 1 35 SER HG H 135.179 -10.846 -35.011 1.00 . A A . 87 SER HG 1 1
36 85148 1 1 35 SER N N 131.954 -9.191 -37.010 1.00 . A A . 87 SER N 1 1
36 85149 1 1 35 SER O O 131.458 -12.565 -36.285 1.00 . A A . 87 SER O 1 1
36 85150 1 1 35 SER OG O 134.289 -11.197 -35.102 1.00 . A A . 87 SER OG 1 1
36 85151 1 1 36 VAL C C 127.927 -11.131 -35.446 1.00 . A A . 88 VAL C 1 1
36 85152 1 1 36 VAL CA C 129.258 -11.600 -34.848 1.00 . A A . 88 VAL CA 1 1
36 85153 1 1 36 VAL CB C 129.254 -11.448 -33.321 1.00 . A A . 88 VAL CB 1 1
36 85154 1 1 36 VAL CG1 C 129.519 -9.973 -32.971 1.00 . A A . 88 VAL CG1 1 1
36 85155 1 1 36 VAL CG2 C 127.912 -11.904 -32.739 1.00 . A A . 88 VAL CG2 1 1
36 85156 1 1 36 VAL H H 130.384 -9.848 -35.192 1.00 . A A . 88 VAL H 1 1
36 85157 1 1 36 VAL HA H 129.408 -12.645 -35.095 1.00 . A A . 88 VAL HA 1 1
36 85158 1 1 36 VAL HB H 130.049 -12.055 -32.906 1.00 . A A . 88 VAL HB 1 1
36 85159 1 1 36 VAL HG11 H 130.583 -9.792 -32.985 1.00 . A A . 88 VAL HG11 1 1
36 85160 1 1 36 VAL HG12 H 129.130 -9.752 -31.988 1.00 . A A . 88 VAL HG12 1 1
36 85161 1 1 36 VAL HG13 H 129.041 -9.332 -33.699 1.00 . A A . 88 VAL HG13 1 1
36 85162 1 1 36 VAL HG21 H 128.021 -12.074 -31.678 1.00 . A A . 88 VAL HG21 1 1
36 85163 1 1 36 VAL HG22 H 127.607 -12.822 -33.220 1.00 . A A . 88 VAL HG22 1 1
36 85164 1 1 36 VAL HG23 H 127.168 -11.142 -32.908 1.00 . A A . 88 VAL HG23 1 1
36 85165 1 1 36 VAL N N 130.373 -10.812 -35.365 1.00 . A A . 88 VAL N 1 1
36 85166 1 1 36 VAL O O 126.886 -11.720 -35.162 1.00 . A A . 88 VAL O 1 1
36 85167 1 1 37 SER C C 125.835 -8.977 -35.764 1.00 . A A . 89 SER C 1 1
36 85168 1 1 37 SER CA C 126.716 -9.575 -36.848 1.00 . A A . 89 SER CA 1 1
36 85169 1 1 37 SER CB C 125.983 -10.735 -37.541 1.00 . A A . 89 SER CB 1 1
36 85170 1 1 37 SER H H 128.804 -9.616 -36.448 1.00 . A A . 89 SER H 1 1
36 85171 1 1 37 SER HA H 126.951 -8.824 -37.574 1.00 . A A . 89 SER HA 1 1
36 85172 1 1 37 SER HB2 H 126.702 -11.473 -37.859 1.00 . A A . 89 SER HB2 1 1
36 85173 1 1 37 SER HB3 H 125.288 -11.206 -36.850 1.00 . A A . 89 SER HB3 1 1
36 85174 1 1 37 SER HG H 124.624 -10.888 -38.912 1.00 . A A . 89 SER HG 1 1
36 85175 1 1 37 SER N N 127.952 -10.072 -36.257 1.00 . A A . 89 SER N 1 1
36 85176 1 1 37 SER O O 124.663 -9.342 -35.617 1.00 . A A . 89 SER O 1 1
36 85177 1 1 37 SER OG O 125.290 -10.242 -38.669 1.00 . A A . 89 SER OG 1 1
36 85178 1 1 38 LEU C C 125.448 -5.989 -34.163 1.00 . A A . 90 LEU C 1 1
36 85179 1 1 38 LEU CA C 125.726 -7.463 -33.867 1.00 . A A . 90 LEU CA 1 1
36 85180 1 1 38 LEU CB C 126.593 -7.592 -32.612 1.00 . A A . 90 LEU CB 1 1
36 85181 1 1 38 LEU CD1 C 124.851 -6.376 -31.286 1.00 . A A . 90 LEU CD1 1 1
36 85182 1 1 38 LEU CD2 C 124.872 -8.909 -31.304 1.00 . A A . 90 LEU CD2 1 1
36 85183 1 1 38 LEU CG C 125.740 -7.621 -31.342 1.00 . A A . 90 LEU CG 1 1
36 85184 1 1 38 LEU H H 127.371 -7.863 -35.126 1.00 . A A . 90 LEU H 1 1
36 85185 1 1 38 LEU HA H 124.789 -7.966 -33.705 1.00 . A A . 90 LEU HA 1 1
36 85186 1 1 38 LEU HB2 H 127.162 -8.502 -32.674 1.00 . A A . 90 LEU HB2 1 1
36 85187 1 1 38 LEU HB3 H 127.269 -6.756 -32.551 1.00 . A A . 90 LEU HB3 1 1
36 85188 1 1 38 LEU HD11 H 123.991 -6.522 -31.916 1.00 . A A . 90 LEU HD11 1 1
36 85189 1 1 38 LEU HD12 H 125.407 -5.509 -31.619 1.00 . A A . 90 LEU HD12 1 1
36 85190 1 1 38 LEU HD13 H 124.529 -6.221 -30.272 1.00 . A A . 90 LEU HD13 1 1
36 85191 1 1 38 LEU HD21 H 125.299 -9.673 -31.943 1.00 . A A . 90 LEU HD21 1 1
36 85192 1 1 38 LEU HD22 H 123.867 -8.691 -31.642 1.00 . A A . 90 LEU HD22 1 1
36 85193 1 1 38 LEU HD23 H 124.834 -9.280 -30.290 1.00 . A A . 90 LEU HD23 1 1
36 85194 1 1 38 LEU HG H 126.400 -7.616 -30.489 1.00 . A A . 90 LEU HG 1 1
36 85195 1 1 38 LEU N N 126.429 -8.088 -34.975 1.00 . A A . 90 LEU N 1 1
36 85196 1 1 38 LEU O O 126.361 -5.224 -34.456 1.00 . A A . 90 LEU O 1 1
36 85197 1 1 39 GLU C C 122.817 -3.862 -33.218 1.00 . A A . 91 GLU C 1 1
36 85198 1 1 39 GLU CA C 123.769 -4.242 -34.312 1.00 . A A . 91 GLU CA 1 1
36 85199 1 1 39 GLU CB C 123.078 -4.167 -35.659 1.00 . A A . 91 GLU CB 1 1
36 85200 1 1 39 GLU CD C 122.063 -2.689 -37.375 1.00 . A A . 91 GLU CD 1 1
36 85201 1 1 39 GLU CG C 122.704 -2.728 -35.993 1.00 . A A . 91 GLU CG 1 1
36 85202 1 1 39 GLU H H 123.504 -6.280 -33.838 1.00 . A A . 91 GLU H 1 1
36 85203 1 1 39 GLU HA H 124.624 -3.582 -34.293 1.00 . A A . 91 GLU HA 1 1
36 85204 1 1 39 GLU HB2 H 123.745 -4.547 -36.416 1.00 . A A . 91 GLU HB2 1 1
36 85205 1 1 39 GLU HB3 H 122.181 -4.772 -35.639 1.00 . A A . 91 GLU HB3 1 1
36 85206 1 1 39 GLU HG2 H 122.003 -2.356 -35.257 1.00 . A A . 91 GLU HG2 1 1
36 85207 1 1 39 GLU HG3 H 123.591 -2.114 -35.990 1.00 . A A . 91 GLU HG3 1 1
36 85208 1 1 39 GLU N N 124.183 -5.611 -34.072 1.00 . A A . 91 GLU N 1 1
36 85209 1 1 39 GLU O O 121.733 -4.439 -33.113 1.00 . A A . 91 GLU O 1 1
36 85210 1 1 39 GLU OE1 O 122.203 -3.664 -38.095 1.00 . A A . 91 GLU OE1 1 1
36 85211 1 1 39 GLU OE2 O 121.439 -1.691 -37.691 1.00 . A A . 91 GLU OE2 1 1
36 85212 1 1 40 LEU C C 122.489 -1.052 -30.867 1.00 . A A . 92 LEU C 1 1
36 85213 1 1 40 LEU CA C 122.367 -2.528 -31.270 1.00 . A A . 92 LEU CA 1 1
36 85214 1 1 40 LEU CB C 122.724 -3.412 -30.056 1.00 . A A . 92 LEU CB 1 1
36 85215 1 1 40 LEU CD1 C 122.306 -5.650 -28.941 1.00 . A A . 92 LEU CD1 1 1
36 85216 1 1 40 LEU CD2 C 120.332 -4.239 -29.772 1.00 . A A . 92 LEU CD2 1 1
36 85217 1 1 40 LEU CG C 121.816 -4.658 -30.019 1.00 . A A . 92 LEU CG 1 1
36 85218 1 1 40 LEU H H 124.098 -2.467 -32.517 1.00 . A A . 92 LEU H 1 1
36 85219 1 1 40 LEU HA H 121.370 -2.735 -31.550 1.00 . A A . 92 LEU HA 1 1
36 85220 1 1 40 LEU HB2 H 123.757 -3.729 -30.145 1.00 . A A . 92 LEU HB2 1 1
36 85221 1 1 40 LEU HB3 H 122.602 -2.857 -29.134 1.00 . A A . 92 LEU HB3 1 1
36 85222 1 1 40 LEU HD11 H 122.402 -6.630 -29.388 1.00 . A A . 92 LEU HD11 1 1
36 85223 1 1 40 LEU HD12 H 121.597 -5.695 -28.133 1.00 . A A . 92 LEU HD12 1 1
36 85224 1 1 40 LEU HD13 H 123.268 -5.344 -28.549 1.00 . A A . 92 LEU HD13 1 1
36 85225 1 1 40 LEU HD21 H 119.790 -4.282 -30.709 1.00 . A A . 92 LEU HD21 1 1
36 85226 1 1 40 LEU HD22 H 120.284 -3.228 -29.385 1.00 . A A . 92 LEU HD22 1 1
36 85227 1 1 40 LEU HD23 H 119.868 -4.912 -29.065 1.00 . A A . 92 LEU HD23 1 1
36 85228 1 1 40 LEU HG H 121.882 -5.153 -30.973 1.00 . A A . 92 LEU HG 1 1
36 85229 1 1 40 LEU N N 123.223 -2.903 -32.379 1.00 . A A . 92 LEU N 1 1
36 85230 1 1 40 LEU O O 123.535 -0.633 -30.389 1.00 . A A . 92 LEU O 1 1
36 85231 1 1 41 PRO C C 122.230 1.264 -29.201 1.00 . A A . 93 PRO C 1 1
36 85232 1 1 41 PRO CA C 121.475 1.148 -30.525 1.00 . A A . 93 PRO CA 1 1
36 85233 1 1 41 PRO CB C 119.971 1.486 -30.306 1.00 . A A . 93 PRO CB 1 1
36 85234 1 1 41 PRO CD C 120.111 -0.566 -31.527 1.00 . A A . 93 PRO CD 1 1
36 85235 1 1 41 PRO CG C 119.228 0.213 -30.591 1.00 . A A . 93 PRO CG 1 1
36 85236 1 1 41 PRO HA H 121.908 1.787 -31.280 1.00 . A A . 93 PRO HA 1 1
36 85237 1 1 41 PRO HB2 H 119.785 1.812 -29.290 1.00 . A A . 93 PRO HB2 1 1
36 85238 1 1 41 PRO HB3 H 119.658 2.249 -31.002 1.00 . A A . 93 PRO HB3 1 1
36 85239 1 1 41 PRO HD2 H 119.860 -1.602 -31.483 1.00 . A A . 93 PRO HD2 1 1
36 85240 1 1 41 PRO HD3 H 120.032 -0.184 -32.536 1.00 . A A . 93 PRO HD3 1 1
36 85241 1 1 41 PRO HG2 H 119.093 -0.349 -29.671 1.00 . A A . 93 PRO HG2 1 1
36 85242 1 1 41 PRO HG3 H 118.274 0.406 -31.054 1.00 . A A . 93 PRO HG3 1 1
36 85243 1 1 41 PRO N N 121.442 -0.265 -30.971 1.00 . A A . 93 PRO N 1 1
36 85244 1 1 41 PRO O O 122.243 0.322 -28.405 1.00 . A A . 93 PRO O 1 1
36 85245 1 1 42 VAL C C 122.710 3.485 -26.792 1.00 . A A . 94 VAL C 1 1
36 85246 1 1 42 VAL CA C 123.573 2.648 -27.733 1.00 . A A . 94 VAL CA 1 1
36 85247 1 1 42 VAL CB C 124.871 3.385 -28.050 1.00 . A A . 94 VAL CB 1 1
36 85248 1 1 42 VAL CG1 C 125.553 3.831 -26.756 1.00 . A A . 94 VAL CG1 1 1
36 85249 1 1 42 VAL CG2 C 125.808 2.457 -28.834 1.00 . A A . 94 VAL CG2 1 1
36 85250 1 1 42 VAL H H 122.791 3.132 -29.631 1.00 . A A . 94 VAL H 1 1
36 85251 1 1 42 VAL HA H 123.806 1.704 -27.256 1.00 . A A . 94 VAL HA 1 1
36 85252 1 1 42 VAL HB H 124.646 4.254 -28.645 1.00 . A A . 94 VAL HB 1 1
36 85253 1 1 42 VAL HG11 H 125.601 3.001 -26.070 1.00 . A A . 94 VAL HG11 1 1
36 85254 1 1 42 VAL HG12 H 124.991 4.634 -26.308 1.00 . A A . 94 VAL HG12 1 1
36 85255 1 1 42 VAL HG13 H 126.551 4.172 -26.981 1.00 . A A . 94 VAL HG13 1 1
36 85256 1 1 42 VAL HG21 H 126.313 1.787 -28.153 1.00 . A A . 94 VAL HG21 1 1
36 85257 1 1 42 VAL HG22 H 126.539 3.049 -29.362 1.00 . A A . 94 VAL HG22 1 1
36 85258 1 1 42 VAL HG23 H 125.237 1.880 -29.543 1.00 . A A . 94 VAL HG23 1 1
36 85259 1 1 42 VAL N N 122.842 2.418 -28.966 1.00 . A A . 94 VAL N 1 1
36 85260 1 1 42 VAL O O 122.294 4.590 -27.142 1.00 . A A . 94 VAL O 1 1
36 85261 1 1 43 LEU C C 122.480 4.210 -23.497 1.00 . A A . 95 LEU C 1 1
36 85262 1 1 43 LEU CA C 121.609 3.639 -24.615 1.00 . A A . 95 LEU CA 1 1
36 85263 1 1 43 LEU CB C 120.615 2.646 -24.019 1.00 . A A . 95 LEU CB 1 1
36 85264 1 1 43 LEU CD1 C 119.057 0.772 -24.628 1.00 . A A . 95 LEU CD1 1 1
36 85265 1 1 43 LEU CD2 C 118.649 3.053 -25.561 1.00 . A A . 95 LEU CD2 1 1
36 85266 1 1 43 LEU CG C 119.736 2.050 -25.136 1.00 . A A . 95 LEU CG 1 1
36 85267 1 1 43 LEU H H 122.784 2.061 -25.372 1.00 . A A . 95 LEU H 1 1
36 85268 1 1 43 LEU HA H 121.067 4.444 -25.091 1.00 . A A . 95 LEU HA 1 1
36 85269 1 1 43 LEU HB2 H 121.165 1.855 -23.524 1.00 . A A . 95 LEU HB2 1 1
36 85270 1 1 43 LEU HB3 H 119.993 3.151 -23.295 1.00 . A A . 95 LEU HB3 1 1
36 85271 1 1 43 LEU HD11 H 118.264 1.034 -23.944 1.00 . A A . 95 LEU HD11 1 1
36 85272 1 1 43 LEU HD12 H 119.778 0.148 -24.121 1.00 . A A . 95 LEU HD12 1 1
36 85273 1 1 43 LEU HD13 H 118.646 0.229 -25.464 1.00 . A A . 95 LEU HD13 1 1
36 85274 1 1 43 LEU HD21 H 119.087 3.820 -26.179 1.00 . A A . 95 LEU HD21 1 1
36 85275 1 1 43 LEU HD22 H 118.201 3.504 -24.688 1.00 . A A . 95 LEU HD22 1 1
36 85276 1 1 43 LEU HD23 H 117.883 2.535 -26.126 1.00 . A A . 95 LEU HD23 1 1
36 85277 1 1 43 LEU HG H 120.356 1.816 -25.993 1.00 . A A . 95 LEU HG 1 1
36 85278 1 1 43 LEU N N 122.436 2.944 -25.603 1.00 . A A . 95 LEU N 1 1
36 85279 1 1 43 LEU O O 123.295 3.499 -22.910 1.00 . A A . 95 LEU O 1 1
36 85280 1 1 44 LYS C C 122.662 5.685 -20.771 1.00 . A A . 96 LYS C 1 1
36 85281 1 1 44 LYS CA C 123.102 6.138 -22.166 1.00 . A A . 96 LYS CA 1 1
36 85282 1 1 44 LYS CB C 122.958 7.650 -22.307 1.00 . A A . 96 LYS CB 1 1
36 85283 1 1 44 LYS CD C 121.309 9.520 -22.291 1.00 . A A . 96 LYS CD 1 1
36 85284 1 1 44 LYS CE C 119.895 9.892 -21.885 1.00 . A A . 96 LYS CE 1 1
36 85285 1 1 44 LYS CG C 121.539 8.060 -21.928 1.00 . A A . 96 LYS CG 1 1
36 85286 1 1 44 LYS H H 121.653 6.021 -23.707 1.00 . A A . 96 LYS H 1 1
36 85287 1 1 44 LYS HA H 124.136 5.877 -22.308 1.00 . A A . 96 LYS HA 1 1
36 85288 1 1 44 LYS HB2 H 123.667 8.146 -21.659 1.00 . A A . 96 LYS HB2 1 1
36 85289 1 1 44 LYS HB3 H 123.147 7.930 -23.330 1.00 . A A . 96 LYS HB3 1 1
36 85290 1 1 44 LYS HD2 H 122.018 10.141 -21.764 1.00 . A A . 96 LYS HD2 1 1
36 85291 1 1 44 LYS HD3 H 121.424 9.655 -23.354 1.00 . A A . 96 LYS HD3 1 1
36 85292 1 1 44 LYS HE2 H 119.705 10.924 -22.137 1.00 . A A . 96 LYS HE2 1 1
36 85293 1 1 44 LYS HE3 H 119.191 9.256 -22.399 1.00 . A A . 96 LYS HE3 1 1
36 85294 1 1 44 LYS HG2 H 120.832 7.440 -22.457 1.00 . A A . 96 LYS HG2 1 1
36 85295 1 1 44 LYS HG3 H 121.399 7.936 -20.865 1.00 . A A . 96 LYS HG3 1 1
36 85296 1 1 44 LYS HZ1 H 120.710 9.692 -19.990 1.00 . A A . 96 LYS HZ1 1 1
36 85297 1 1 44 LYS HZ2 H 119.289 8.792 -20.232 1.00 . A A . 96 LYS HZ2 1 1
36 85298 1 1 44 LYS HZ3 H 119.206 10.476 -20.015 1.00 . A A . 96 LYS HZ3 1 1
36 85299 1 1 44 LYS N N 122.313 5.494 -23.207 1.00 . A A . 96 LYS N 1 1
36 85300 1 1 44 LYS NZ N 119.763 9.699 -20.420 1.00 . A A . 96 LYS NZ 1 1
36 85301 1 1 44 LYS O O 123.490 5.481 -19.880 1.00 . A A . 96 LYS O 1 1
36 85302 1 1 45 SER C C 121.021 3.656 -19.063 1.00 . A A . 97 SER C 1 1
36 85303 1 1 45 SER CA C 120.767 5.140 -19.330 1.00 . A A . 97 SER CA 1 1
36 85304 1 1 45 SER CB C 119.264 5.398 -19.374 1.00 . A A . 97 SER CB 1 1
36 85305 1 1 45 SER H H 120.753 5.744 -21.351 1.00 . A A . 97 SER H 1 1
36 85306 1 1 45 SER HA H 121.198 5.729 -18.538 1.00 . A A . 97 SER HA 1 1
36 85307 1 1 45 SER HB2 H 118.829 4.825 -20.177 1.00 . A A . 97 SER HB2 1 1
36 85308 1 1 45 SER HB3 H 118.820 5.105 -18.438 1.00 . A A . 97 SER HB3 1 1
36 85309 1 1 45 SER HG H 118.985 6.906 -20.572 1.00 . A A . 97 SER HG 1 1
36 85310 1 1 45 SER N N 121.347 5.550 -20.601 1.00 . A A . 97 SER N 1 1
36 85311 1 1 45 SER O O 120.334 2.797 -19.617 1.00 . A A . 97 SER O 1 1
36 85312 1 1 45 SER OG O 119.034 6.779 -19.622 1.00 . A A . 97 SER OG 1 1
36 85313 1 1 46 SER C C 121.374 1.476 -16.795 1.00 . A A . 98 SER C 1 1
36 85314 1 1 46 SER CA C 122.326 1.990 -17.865 1.00 . A A . 98 SER CA 1 1
36 85315 1 1 46 SER CB C 123.747 1.911 -17.335 1.00 . A A . 98 SER CB 1 1
36 85316 1 1 46 SER H H 122.508 4.096 -17.790 1.00 . A A . 98 SER H 1 1
36 85317 1 1 46 SER HA H 122.240 1.380 -18.745 1.00 . A A . 98 SER HA 1 1
36 85318 1 1 46 SER HB2 H 124.077 0.887 -17.329 1.00 . A A . 98 SER HB2 1 1
36 85319 1 1 46 SER HB3 H 124.384 2.496 -17.966 1.00 . A A . 98 SER HB3 1 1
36 85320 1 1 46 SER HG H 123.341 1.793 -15.436 1.00 . A A . 98 SER HG 1 1
36 85321 1 1 46 SER N N 121.997 3.368 -18.201 1.00 . A A . 98 SER N 1 1
36 85322 1 1 46 SER O O 121.597 1.667 -15.597 1.00 . A A . 98 SER O 1 1
36 85323 1 1 46 SER OG O 123.781 2.426 -16.008 1.00 . A A . 98 SER OG 1 1
36 85324 1 1 47 THR C C 118.954 -1.130 -16.722 1.00 . A A . 99 THR C 1 1
36 85325 1 1 47 THR CA C 119.286 0.305 -16.348 1.00 . A A . 99 THR CA 1 1
36 85326 1 1 47 THR CB C 118.038 1.171 -16.463 1.00 . A A . 99 THR CB 1 1
36 85327 1 1 47 THR CG2 C 118.354 2.580 -15.965 1.00 . A A . 99 THR CG2 1 1
36 85328 1 1 47 THR H H 120.184 0.730 -18.213 1.00 . A A . 99 THR H 1 1
36 85329 1 1 47 THR HA H 119.643 0.332 -15.326 1.00 . A A . 99 THR HA 1 1
36 85330 1 1 47 THR HB H 117.239 0.748 -15.872 1.00 . A A . 99 THR HB 1 1
36 85331 1 1 47 THR HG1 H 117.413 2.136 -18.030 1.00 . A A . 99 THR HG1 1 1
36 85332 1 1 47 THR HG21 H 119.032 3.061 -16.652 1.00 . A A . 99 THR HG21 1 1
36 85333 1 1 47 THR HG22 H 118.812 2.523 -14.989 1.00 . A A . 99 THR HG22 1 1
36 85334 1 1 47 THR HG23 H 117.440 3.152 -15.901 1.00 . A A . 99 THR HG23 1 1
36 85335 1 1 47 THR N N 120.301 0.835 -17.244 1.00 . A A . 99 THR N 1 1
36 85336 1 1 47 THR O O 119.196 -1.560 -17.851 1.00 . A A . 99 THR O 1 1
36 85337 1 1 47 THR OG1 O 117.642 1.227 -17.826 1.00 . A A . 99 THR OG1 1 1
36 85338 1 1 48 GLU C C 117.052 -3.366 -17.135 1.00 . A A . 100 GLU C 1 1
36 85339 1 1 48 GLU CA C 118.070 -3.252 -16.015 1.00 . A A . 100 GLU CA 1 1
36 85340 1 1 48 GLU CB C 117.512 -3.859 -14.722 1.00 . A A . 100 GLU CB 1 1
36 85341 1 1 48 GLU CD C 115.592 -5.255 -15.578 1.00 . A A . 100 GLU CD 1 1
36 85342 1 1 48 GLU CG C 116.988 -5.284 -14.957 1.00 . A A . 100 GLU CG 1 1
36 85343 1 1 48 GLU H H 118.246 -1.482 -14.886 1.00 . A A . 100 GLU H 1 1
36 85344 1 1 48 GLU HA H 118.961 -3.777 -16.304 1.00 . A A . 100 GLU HA 1 1
36 85345 1 1 48 GLU HB2 H 118.296 -3.885 -13.981 1.00 . A A . 100 GLU HB2 1 1
36 85346 1 1 48 GLU HB3 H 116.708 -3.236 -14.360 1.00 . A A . 100 GLU HB3 1 1
36 85347 1 1 48 GLU HG2 H 117.658 -5.810 -15.618 1.00 . A A . 100 GLU HG2 1 1
36 85348 1 1 48 GLU HG3 H 116.941 -5.804 -14.010 1.00 . A A . 100 GLU HG3 1 1
36 85349 1 1 48 GLU N N 118.411 -1.869 -15.773 1.00 . A A . 100 GLU N 1 1
36 85350 1 1 48 GLU O O 116.952 -4.407 -17.773 1.00 . A A . 100 GLU O 1 1
36 85351 1 1 48 GLU OE1 O 114.915 -4.251 -15.431 1.00 . A A . 100 GLU OE1 1 1
36 85352 1 1 48 GLU OE2 O 115.221 -6.242 -16.191 1.00 . A A . 100 GLU OE2 1 1
36 85353 1 1 49 LYS C C 115.811 -1.908 -19.752 1.00 . A A . 101 LYS C 1 1
36 85354 1 1 49 LYS CA C 115.249 -2.264 -18.369 1.00 . A A . 101 LYS CA 1 1
36 85355 1 1 49 LYS CB C 114.203 -1.240 -17.942 1.00 . A A . 101 LYS CB 1 1
36 85356 1 1 49 LYS CD C 111.995 -0.231 -18.413 1.00 . A A . 101 LYS CD 1 1
36 85357 1 1 49 LYS CE C 110.835 -0.202 -19.393 1.00 . A A . 101 LYS CE 1 1
36 85358 1 1 49 LYS CG C 113.045 -1.216 -18.924 1.00 . A A . 101 LYS CG 1 1
36 85359 1 1 49 LYS H H 116.422 -1.500 -16.779 1.00 . A A . 101 LYS H 1 1
36 85360 1 1 49 LYS HA H 114.782 -3.235 -18.421 1.00 . A A . 101 LYS HA 1 1
36 85361 1 1 49 LYS HB2 H 113.833 -1.503 -16.963 1.00 . A A . 101 LYS HB2 1 1
36 85362 1 1 49 LYS HB3 H 114.656 -0.261 -17.900 1.00 . A A . 101 LYS HB3 1 1
36 85363 1 1 49 LYS HD2 H 111.643 -0.545 -17.440 1.00 . A A . 101 LYS HD2 1 1
36 85364 1 1 49 LYS HD3 H 112.429 0.755 -18.342 1.00 . A A . 101 LYS HD3 1 1
36 85365 1 1 49 LYS HE2 H 110.477 -1.207 -19.561 1.00 . A A . 101 LYS HE2 1 1
36 85366 1 1 49 LYS HE3 H 110.039 0.410 -18.999 1.00 . A A . 101 LYS HE3 1 1
36 85367 1 1 49 LYS HG2 H 113.397 -0.903 -19.898 1.00 . A A . 101 LYS HG2 1 1
36 85368 1 1 49 LYS HG3 H 112.607 -2.202 -18.996 1.00 . A A . 101 LYS HG3 1 1
36 85369 1 1 49 LYS HZ1 H 111.777 1.294 -20.479 1.00 . A A . 101 LYS HZ1 1 1
36 85370 1 1 49 LYS HZ2 H 110.529 0.508 -21.321 1.00 . A A . 101 LYS HZ2 1 1
36 85371 1 1 49 LYS HZ3 H 112.024 -0.267 -21.093 1.00 . A A . 101 LYS HZ3 1 1
36 85372 1 1 49 LYS N N 116.289 -2.293 -17.342 1.00 . A A . 101 LYS N 1 1
36 85373 1 1 49 LYS NZ N 111.325 0.377 -20.668 1.00 . A A . 101 LYS NZ 1 1
36 85374 1 1 49 LYS O O 115.471 -2.525 -20.765 1.00 . A A . 101 LYS O 1 1
36 85375 1 1 50 ASN C C 118.219 -1.514 -21.612 1.00 . A A . 102 ASN C 1 1
36 85376 1 1 50 ASN CA C 117.280 -0.462 -21.028 1.00 . A A . 102 ASN CA 1 1
36 85377 1 1 50 ASN CB C 118.021 0.843 -20.771 1.00 . A A . 102 ASN CB 1 1
36 85378 1 1 50 ASN CG C 117.000 1.940 -20.482 1.00 . A A . 102 ASN CG 1 1
36 85379 1 1 50 ASN H H 116.923 -0.460 -18.949 1.00 . A A . 102 ASN H 1 1
36 85380 1 1 50 ASN HA H 116.493 -0.268 -21.744 1.00 . A A . 102 ASN HA 1 1
36 85381 1 1 50 ASN HB2 H 118.675 0.725 -19.919 1.00 . A A . 102 ASN HB2 1 1
36 85382 1 1 50 ASN HB3 H 118.598 1.110 -21.641 1.00 . A A . 102 ASN HB3 1 1
36 85383 1 1 50 ASN HD21 H 118.281 3.070 -19.481 1.00 . A A . 102 ASN HD21 1 1
36 85384 1 1 50 ASN HD22 H 116.708 3.694 -19.606 1.00 . A A . 102 ASN HD22 1 1
36 85385 1 1 50 ASN N N 116.675 -0.908 -19.784 1.00 . A A . 102 ASN N 1 1
36 85386 1 1 50 ASN ND2 N 117.359 2.989 -19.801 1.00 . A A . 102 ASN ND2 1 1
36 85387 1 1 50 ASN O O 118.336 -1.650 -22.835 1.00 . A A . 102 ASN O 1 1
36 85388 1 1 50 ASN OD1 O 115.835 1.822 -20.871 1.00 . A A . 102 ASN OD1 1 1
36 85389 1 1 51 LEU C C 119.165 -4.434 -21.844 1.00 . A A . 103 LEU C 1 1
36 85390 1 1 51 LEU CA C 119.849 -3.254 -21.176 1.00 . A A . 103 LEU CA 1 1
36 85391 1 1 51 LEU CB C 120.631 -3.737 -19.953 1.00 . A A . 103 LEU CB 1 1
36 85392 1 1 51 LEU CD1 C 122.076 -2.860 -18.097 1.00 . A A . 103 LEU CD1 1 1
36 85393 1 1 51 LEU CD2 C 122.946 -2.846 -20.441 1.00 . A A . 103 LEU CD2 1 1
36 85394 1 1 51 LEU CG C 121.689 -2.683 -19.566 1.00 . A A . 103 LEU CG 1 1
36 85395 1 1 51 LEU H H 118.791 -2.089 -19.765 1.00 . A A . 103 LEU H 1 1
36 85396 1 1 51 LEU HA H 120.535 -2.814 -21.875 1.00 . A A . 103 LEU HA 1 1
36 85397 1 1 51 LEU HB2 H 119.936 -3.870 -19.132 1.00 . A A . 103 LEU HB2 1 1
36 85398 1 1 51 LEU HB3 H 121.112 -4.678 -20.169 1.00 . A A . 103 LEU HB3 1 1
36 85399 1 1 51 LEU HD11 H 121.190 -2.798 -17.482 1.00 . A A . 103 LEU HD11 1 1
36 85400 1 1 51 LEU HD12 H 122.767 -2.081 -17.811 1.00 . A A . 103 LEU HD12 1 1
36 85401 1 1 51 LEU HD13 H 122.542 -3.824 -17.961 1.00 . A A . 103 LEU HD13 1 1
36 85402 1 1 51 LEU HD21 H 123.756 -2.278 -20.010 1.00 . A A . 103 LEU HD21 1 1
36 85403 1 1 51 LEU HD22 H 122.750 -2.482 -21.438 1.00 . A A . 103 LEU HD22 1 1
36 85404 1 1 51 LEU HD23 H 123.228 -3.887 -20.489 1.00 . A A . 103 LEU HD23 1 1
36 85405 1 1 51 LEU HG H 121.280 -1.693 -19.707 1.00 . A A . 103 LEU HG 1 1
36 85406 1 1 51 LEU N N 118.904 -2.244 -20.737 1.00 . A A . 103 LEU N 1 1
36 85407 1 1 51 LEU O O 119.826 -5.282 -22.434 1.00 . A A . 103 LEU O 1 1
36 85408 1 1 52 LEU C C 116.982 -5.532 -23.794 1.00 . A A . 104 LEU C 1 1
36 85409 1 1 52 LEU CA C 117.112 -5.602 -22.287 1.00 . A A . 104 LEU CA 1 1
36 85410 1 1 52 LEU CB C 115.725 -5.611 -21.656 1.00 . A A . 104 LEU CB 1 1
36 85411 1 1 52 LEU CD1 C 114.517 -5.658 -19.465 1.00 . A A . 104 LEU CD1 1 1
36 85412 1 1 52 LEU CD2 C 116.877 -6.487 -19.588 1.00 . A A . 104 LEU CD2 1 1
36 85413 1 1 52 LEU CG C 115.872 -5.464 -20.138 1.00 . A A . 104 LEU CG 1 1
36 85414 1 1 52 LEU H H 117.363 -3.805 -21.234 1.00 . A A . 104 LEU H 1 1
36 85415 1 1 52 LEU HA H 117.611 -6.519 -22.037 1.00 . A A . 104 LEU HA 1 1
36 85416 1 1 52 LEU HB2 H 115.150 -4.776 -22.044 1.00 . A A . 104 LEU HB2 1 1
36 85417 1 1 52 LEU HB3 H 115.225 -6.533 -21.885 1.00 . A A . 104 LEU HB3 1 1
36 85418 1 1 52 LEU HD11 H 114.131 -6.636 -19.712 1.00 . A A . 104 LEU HD11 1 1
36 85419 1 1 52 LEU HD12 H 113.831 -4.899 -19.810 1.00 . A A . 104 LEU HD12 1 1
36 85420 1 1 52 LEU HD13 H 114.634 -5.578 -18.394 1.00 . A A . 104 LEU HD13 1 1
36 85421 1 1 52 LEU HD21 H 117.883 -6.139 -19.776 1.00 . A A . 104 LEU HD21 1 1
36 85422 1 1 52 LEU HD22 H 116.730 -7.436 -20.075 1.00 . A A . 104 LEU HD22 1 1
36 85423 1 1 52 LEU HD23 H 116.735 -6.604 -18.523 1.00 . A A . 104 LEU HD23 1 1
36 85424 1 1 52 LEU HG H 116.228 -4.473 -19.926 1.00 . A A . 104 LEU HG 1 1
36 85425 1 1 52 LEU N N 117.852 -4.500 -21.727 1.00 . A A . 104 LEU N 1 1
36 85426 1 1 52 LEU O O 116.573 -6.515 -24.409 1.00 . A A . 104 LEU O 1 1
36 85427 1 1 53 SER C C 118.391 -3.728 -26.548 1.00 . A A . 105 SER C 1 1
36 85428 1 1 53 SER CA C 117.125 -4.211 -25.841 1.00 . A A . 105 SER CA 1 1
36 85429 1 1 53 SER CB C 115.976 -3.234 -26.087 1.00 . A A . 105 SER CB 1 1
36 85430 1 1 53 SER H H 117.574 -3.601 -23.850 1.00 . A A . 105 SER H 1 1
36 85431 1 1 53 SER HA H 116.845 -5.161 -26.277 1.00 . A A . 105 SER HA 1 1
36 85432 1 1 53 SER HB2 H 115.336 -3.205 -25.220 1.00 . A A . 105 SER HB2 1 1
36 85433 1 1 53 SER HB3 H 116.366 -2.239 -26.273 1.00 . A A . 105 SER HB3 1 1
36 85434 1 1 53 SER HG H 115.694 -3.421 -27.995 1.00 . A A . 105 SER HG 1 1
36 85435 1 1 53 SER N N 117.281 -4.371 -24.392 1.00 . A A . 105 SER N 1 1
36 85436 1 1 53 SER O O 118.400 -3.617 -27.776 1.00 . A A . 105 SER O 1 1
36 85437 1 1 53 SER OG O 115.220 -3.676 -27.203 1.00 . A A . 105 SER OG 1 1
36 85438 1 1 54 GLY C C 121.772 -2.790 -25.381 1.00 . A A . 106 GLY C 1 1
36 85439 1 1 54 GLY CA C 120.668 -2.962 -26.411 1.00 . A A . 106 GLY CA 1 1
36 85440 1 1 54 GLY H H 119.396 -3.533 -24.823 1.00 . A A . 106 GLY H 1 1
36 85441 1 1 54 GLY HA2 H 120.991 -3.665 -27.165 1.00 . A A . 106 GLY HA2 1 1
36 85442 1 1 54 GLY HA3 H 120.474 -2.007 -26.875 1.00 . A A . 106 GLY HA3 1 1
36 85443 1 1 54 GLY N N 119.442 -3.435 -25.798 1.00 . A A . 106 GLY N 1 1
36 85444 1 1 54 GLY O O 121.536 -2.910 -24.176 1.00 . A A . 106 GLY O 1 1
36 85445 1 1 55 ALA C C 124.087 -0.886 -24.448 1.00 . A A . 107 ALA C 1 1
36 85446 1 1 55 ALA CA C 124.123 -2.296 -25.028 1.00 . A A . 107 ALA CA 1 1
36 85447 1 1 55 ALA CB C 125.387 -2.479 -25.856 1.00 . A A . 107 ALA CB 1 1
36 85448 1 1 55 ALA H H 123.071 -2.414 -26.847 1.00 . A A . 107 ALA H 1 1
36 85449 1 1 55 ALA HA H 124.119 -3.013 -24.228 1.00 . A A . 107 ALA HA 1 1
36 85450 1 1 55 ALA HB1 H 125.415 -3.485 -26.246 1.00 . A A . 107 ALA HB1 1 1
36 85451 1 1 55 ALA HB2 H 126.252 -2.306 -25.237 1.00 . A A . 107 ALA HB2 1 1
36 85452 1 1 55 ALA HB3 H 125.382 -1.775 -26.677 1.00 . A A . 107 ALA HB3 1 1
36 85453 1 1 55 ALA N N 122.967 -2.501 -25.878 1.00 . A A . 107 ALA N 1 1
36 85454 1 1 55 ALA O O 123.942 0.085 -25.191 1.00 . A A . 107 ALA O 1 1
36 85455 1 1 56 ALA C C 125.563 0.948 -21.996 1.00 . A A . 108 ALA C 1 1
36 85456 1 1 56 ALA CA C 124.162 0.527 -22.453 1.00 . A A . 108 ALA CA 1 1
36 85457 1 1 56 ALA CB C 123.211 0.456 -21.257 1.00 . A A . 108 ALA CB 1 1
36 85458 1 1 56 ALA H H 124.301 -1.592 -22.576 1.00 . A A . 108 ALA H 1 1
36 85459 1 1 56 ALA HA H 123.786 1.265 -23.145 1.00 . A A . 108 ALA HA 1 1
36 85460 1 1 56 ALA HB1 H 123.723 0.031 -20.407 1.00 . A A . 108 ALA HB1 1 1
36 85461 1 1 56 ALA HB2 H 122.367 -0.168 -21.515 1.00 . A A . 108 ALA HB2 1 1
36 85462 1 1 56 ALA HB3 H 122.862 1.447 -21.013 1.00 . A A . 108 ALA HB3 1 1
36 85463 1 1 56 ALA N N 124.202 -0.777 -23.119 1.00 . A A . 108 ALA N 1 1
36 85464 1 1 56 ALA O O 126.404 0.110 -21.675 1.00 . A A . 108 ALA O 1 1
36 85465 1 1 57 THR C C 127.185 2.682 -19.999 1.00 . A A . 109 THR C 1 1
36 85466 1 1 57 THR CA C 127.102 2.797 -21.515 1.00 . A A . 109 THR CA 1 1
36 85467 1 1 57 THR CB C 127.227 4.251 -21.944 1.00 . A A . 109 THR CB 1 1
36 85468 1 1 57 THR CG2 C 126.870 4.356 -23.425 1.00 . A A . 109 THR CG2 1 1
36 85469 1 1 57 THR H H 125.103 2.899 -22.202 1.00 . A A . 109 THR H 1 1
36 85470 1 1 57 THR HA H 127.903 2.215 -21.951 1.00 . A A . 109 THR HA 1 1
36 85471 1 1 57 THR HB H 128.237 4.594 -21.782 1.00 . A A . 109 THR HB 1 1
36 85472 1 1 57 THR HG1 H 125.439 4.673 -21.326 1.00 . A A . 109 THR HG1 1 1
36 85473 1 1 57 THR HG21 H 127.031 5.370 -23.764 1.00 . A A . 109 THR HG21 1 1
36 85474 1 1 57 THR HG22 H 125.832 4.092 -23.562 1.00 . A A . 109 THR HG22 1 1
36 85475 1 1 57 THR HG23 H 127.491 3.682 -23.995 1.00 . A A . 109 THR HG23 1 1
36 85476 1 1 57 THR N N 125.808 2.267 -21.957 1.00 . A A . 109 THR N 1 1
36 85477 1 1 57 THR O O 126.165 2.660 -19.330 1.00 . A A . 109 THR O 1 1
36 85478 1 1 57 THR OG1 O 126.318 5.030 -21.183 1.00 . A A . 109 THR OG1 1 1
36 85479 1 1 58 VAL C C 128.622 3.667 -17.230 1.00 . A A . 110 VAL C 1 1
36 85480 1 1 58 VAL CA C 128.544 2.345 -18.010 1.00 . A A . 110 VAL CA 1 1
36 85481 1 1 58 VAL CB C 129.791 1.497 -17.741 1.00 . A A . 110 VAL CB 1 1
36 85482 1 1 58 VAL CG1 C 131.030 2.386 -17.682 1.00 . A A . 110 VAL CG1 1 1
36 85483 1 1 58 VAL CG2 C 129.632 0.733 -16.423 1.00 . A A . 110 VAL CG2 1 1
36 85484 1 1 58 VAL H H 129.186 2.524 -20.042 1.00 . A A . 110 VAL H 1 1
36 85485 1 1 58 VAL HA H 127.681 1.801 -17.653 1.00 . A A . 110 VAL HA 1 1
36 85486 1 1 58 VAL HB H 129.910 0.790 -18.548 1.00 . A A . 110 VAL HB 1 1
36 85487 1 1 58 VAL HG11 H 130.965 3.132 -18.461 1.00 . A A . 110 VAL HG11 1 1
36 85488 1 1 58 VAL HG12 H 131.910 1.779 -17.822 1.00 . A A . 110 VAL HG12 1 1
36 85489 1 1 58 VAL HG13 H 131.079 2.873 -16.720 1.00 . A A . 110 VAL HG13 1 1
36 85490 1 1 58 VAL HG21 H 128.756 0.097 -16.481 1.00 . A A . 110 VAL HG21 1 1
36 85491 1 1 58 VAL HG22 H 129.514 1.430 -15.609 1.00 . A A . 110 VAL HG22 1 1
36 85492 1 1 58 VAL HG23 H 130.505 0.121 -16.254 1.00 . A A . 110 VAL HG23 1 1
36 85493 1 1 58 VAL N N 128.391 2.540 -19.461 1.00 . A A . 110 VAL N 1 1
36 85494 1 1 58 VAL O O 128.200 3.732 -16.073 1.00 . A A . 110 VAL O 1 1
36 85495 1 1 59 LYS C C 128.142 6.881 -17.412 1.00 . A A . 111 LYS C 1 1
36 85496 1 1 59 LYS CA C 129.358 5.984 -17.172 1.00 . A A . 111 LYS CA 1 1
36 85497 1 1 59 LYS CB C 130.644 6.660 -17.684 1.00 . A A . 111 LYS CB 1 1
36 85498 1 1 59 LYS CD C 132.221 6.529 -15.737 1.00 . A A . 111 LYS CD 1 1
36 85499 1 1 59 LYS CE C 132.962 7.313 -14.669 1.00 . A A . 111 LYS CE 1 1
36 85500 1 1 59 LYS CG C 131.335 7.464 -16.561 1.00 . A A . 111 LYS CG 1 1
36 85501 1 1 59 LYS H H 129.551 4.575 -18.759 1.00 . A A . 111 LYS H 1 1
36 85502 1 1 59 LYS HA H 129.450 5.808 -16.112 1.00 . A A . 111 LYS HA 1 1
36 85503 1 1 59 LYS HB2 H 131.320 5.894 -18.046 1.00 . A A . 111 LYS HB2 1 1
36 85504 1 1 59 LYS HB3 H 130.402 7.322 -18.498 1.00 . A A . 111 LYS HB3 1 1
36 85505 1 1 59 LYS HD2 H 131.610 5.777 -15.263 1.00 . A A . 111 LYS HD2 1 1
36 85506 1 1 59 LYS HD3 H 132.939 6.052 -16.385 1.00 . A A . 111 LYS HD3 1 1
36 85507 1 1 59 LYS HE2 H 133.580 8.067 -15.132 1.00 . A A . 111 LYS HE2 1 1
36 85508 1 1 59 LYS HE3 H 132.254 7.779 -14.001 1.00 . A A . 111 LYS HE3 1 1
36 85509 1 1 59 LYS HG2 H 131.946 8.244 -16.997 1.00 . A A . 111 LYS HG2 1 1
36 85510 1 1 59 LYS HG3 H 130.592 7.912 -15.917 1.00 . A A . 111 LYS HG3 1 1
36 85511 1 1 59 LYS HZ1 H 134.636 6.865 -13.525 1.00 . A A . 111 LYS HZ1 1 1
36 85512 1 1 59 LYS HZ2 H 134.131 5.605 -14.548 1.00 . A A . 111 LYS HZ2 1 1
36 85513 1 1 59 LYS HZ3 H 133.261 5.953 -13.131 1.00 . A A . 111 LYS HZ3 1 1
36 85514 1 1 59 LYS N N 129.197 4.698 -17.848 1.00 . A A . 111 LYS N 1 1
36 85515 1 1 59 LYS NZ N 133.813 6.364 -13.909 1.00 . A A . 111 LYS NZ 1 1
36 85516 1 1 59 LYS O O 127.185 6.486 -18.079 1.00 . A A . 111 LYS O 1 1
36 85517 1 1 60 GLU C C 127.399 10.177 -17.913 1.00 . A A . 112 GLU C 1 1
36 85518 1 1 60 GLU CA C 127.076 9.035 -16.954 1.00 . A A . 112 GLU CA 1 1
36 85519 1 1 60 GLU CB C 126.792 9.610 -15.565 1.00 . A A . 112 GLU CB 1 1
36 85520 1 1 60 GLU CD C 127.803 10.834 -13.626 1.00 . A A . 112 GLU CD 1 1
36 85521 1 1 60 GLU CG C 128.039 10.335 -15.044 1.00 . A A . 112 GLU CG 1 1
36 85522 1 1 60 GLU H H 128.966 8.341 -16.313 1.00 . A A . 112 GLU H 1 1
36 85523 1 1 60 GLU HA H 126.195 8.518 -17.300 1.00 . A A . 112 GLU HA 1 1
36 85524 1 1 60 GLU HB2 H 125.966 10.302 -15.621 1.00 . A A . 112 GLU HB2 1 1
36 85525 1 1 60 GLU HB3 H 126.541 8.804 -14.890 1.00 . A A . 112 GLU HB3 1 1
36 85526 1 1 60 GLU HG2 H 128.877 9.650 -15.049 1.00 . A A . 112 GLU HG2 1 1
36 85527 1 1 60 GLU HG3 H 128.262 11.175 -15.684 1.00 . A A . 112 GLU HG3 1 1
36 85528 1 1 60 GLU N N 128.179 8.089 -16.838 1.00 . A A . 112 GLU N 1 1
36 85529 1 1 60 GLU O O 126.510 10.931 -18.318 1.00 . A A . 112 GLU O 1 1
36 85530 1 1 60 GLU OE1 O 126.678 10.741 -13.166 1.00 . A A . 112 GLU OE1 1 1
36 85531 1 1 60 GLU OE2 O 128.755 11.294 -13.018 1.00 . A A . 112 GLU OE2 1 1
36 85532 1 1 61 ASN C C 130.287 11.024 -19.978 1.00 . A A . 113 ASN C 1 1
36 85533 1 1 61 ASN CA C 129.127 11.446 -19.083 1.00 . A A . 113 ASN CA 1 1
36 85534 1 1 61 ASN CB C 129.583 12.593 -18.186 1.00 . A A . 113 ASN CB 1 1
36 85535 1 1 61 ASN CG C 129.765 13.875 -18.978 1.00 . A A . 113 ASN CG 1 1
36 85536 1 1 61 ASN H H 129.353 9.754 -17.814 1.00 . A A . 113 ASN H 1 1
36 85537 1 1 61 ASN HA H 128.312 11.786 -19.702 1.00 . A A . 113 ASN HA 1 1
36 85538 1 1 61 ASN HB2 H 128.842 12.751 -17.416 1.00 . A A . 113 ASN HB2 1 1
36 85539 1 1 61 ASN HB3 H 130.521 12.325 -17.723 1.00 . A A . 113 ASN HB3 1 1
36 85540 1 1 61 ASN HD21 H 127.821 14.261 -19.081 1.00 . A A . 113 ASN HD21 1 1
36 85541 1 1 61 ASN HD22 H 128.829 15.404 -19.829 1.00 . A A . 113 ASN HD22 1 1
36 85542 1 1 61 ASN N N 128.684 10.345 -18.220 1.00 . A A . 113 ASN N 1 1
36 85543 1 1 61 ASN ND2 N 128.718 14.570 -19.326 1.00 . A A . 113 ASN ND2 1 1
36 85544 1 1 61 ASN O O 131.335 11.673 -20.001 1.00 . A A . 113 ASN O 1 1
36 85545 1 1 61 ASN OD1 O 130.894 14.264 -19.276 1.00 . A A . 113 ASN OD1 1 1
36 85546 1 1 62 GLN C C 130.907 9.992 -22.994 1.00 . A A . 114 GLN C 1 1
36 85547 1 1 62 GLN CA C 131.101 9.403 -21.601 1.00 . A A . 114 GLN CA 1 1
36 85548 1 1 62 GLN CB C 131.004 7.859 -21.626 1.00 . A A . 114 GLN CB 1 1
36 85549 1 1 62 GLN CD C 131.872 5.755 -20.606 1.00 . A A . 114 GLN CD 1 1
36 85550 1 1 62 GLN CG C 132.134 7.241 -20.798 1.00 . A A . 114 GLN CG 1 1
36 85551 1 1 62 GLN H H 129.225 9.457 -20.634 1.00 . A A . 114 GLN H 1 1
36 85552 1 1 62 GLN HA H 132.073 9.700 -21.237 1.00 . A A . 114 GLN HA 1 1
36 85553 1 1 62 GLN HB2 H 130.054 7.556 -21.204 1.00 . A A . 114 GLN HB2 1 1
36 85554 1 1 62 GLN HB3 H 131.070 7.494 -22.642 1.00 . A A . 114 GLN HB3 1 1
36 85555 1 1 62 GLN HE21 H 130.101 5.804 -21.511 1.00 . A A . 114 GLN HE21 1 1
36 85556 1 1 62 GLN HE22 H 130.581 4.278 -20.941 1.00 . A A . 114 GLN HE22 1 1
36 85557 1 1 62 GLN HG2 H 133.071 7.376 -21.317 1.00 . A A . 114 GLN HG2 1 1
36 85558 1 1 62 GLN HG3 H 132.189 7.727 -19.836 1.00 . A A . 114 GLN HG3 1 1
36 85559 1 1 62 GLN N N 130.084 9.925 -20.705 1.00 . A A . 114 GLN N 1 1
36 85560 1 1 62 GLN NE2 N 130.759 5.236 -21.056 1.00 . A A . 114 GLN NE2 1 1
36 85561 1 1 62 GLN O O 129.794 10.370 -23.368 1.00 . A A . 114 GLN O 1 1
36 85562 1 1 62 GLN OE1 O 132.702 5.047 -20.035 1.00 . A A . 114 GLN OE1 1 1
36 85563 1 1 63 VAL C C 132.502 9.609 -26.113 1.00 . A A . 115 VAL C 1 1
36 85564 1 1 63 VAL CA C 131.949 10.622 -25.116 1.00 . A A . 115 VAL CA 1 1
36 85565 1 1 63 VAL CB C 132.795 11.897 -25.152 1.00 . A A . 115 VAL CB 1 1
36 85566 1 1 63 VAL CG1 C 132.956 12.395 -26.592 1.00 . A A . 115 VAL CG1 1 1
36 85567 1 1 63 VAL CG2 C 132.126 12.982 -24.308 1.00 . A A . 115 VAL CG2 1 1
36 85568 1 1 63 VAL H H 132.866 9.749 -23.425 1.00 . A A . 115 VAL H 1 1
36 85569 1 1 63 VAL HA H 130.932 10.866 -25.378 1.00 . A A . 115 VAL HA 1 1
36 85570 1 1 63 VAL HB H 133.761 11.679 -24.737 1.00 . A A . 115 VAL HB 1 1
36 85571 1 1 63 VAL HG11 H 131.985 12.457 -27.063 1.00 . A A . 115 VAL HG11 1 1
36 85572 1 1 63 VAL HG12 H 133.579 11.713 -27.151 1.00 . A A . 115 VAL HG12 1 1
36 85573 1 1 63 VAL HG13 H 133.413 13.372 -26.583 1.00 . A A . 115 VAL HG13 1 1
36 85574 1 1 63 VAL HG21 H 132.839 13.767 -24.108 1.00 . A A . 115 VAL HG21 1 1
36 85575 1 1 63 VAL HG22 H 131.788 12.557 -23.375 1.00 . A A . 115 VAL HG22 1 1
36 85576 1 1 63 VAL HG23 H 131.283 13.391 -24.846 1.00 . A A . 115 VAL HG23 1 1
36 85577 1 1 63 VAL N N 132.000 10.070 -23.765 1.00 . A A . 115 VAL N 1 1
36 85578 1 1 63 VAL O O 133.577 9.043 -25.902 1.00 . A A . 115 VAL O 1 1
36 85579 1 1 64 MET C C 133.399 9.005 -28.968 1.00 . A A . 116 MET C 1 1
36 85580 1 1 64 MET CA C 132.194 8.444 -28.216 1.00 . A A . 116 MET CA 1 1
36 85581 1 1 64 MET CB C 131.032 8.212 -29.194 1.00 . A A . 116 MET CB 1 1
36 85582 1 1 64 MET CE C 128.743 5.755 -28.940 1.00 . A A . 116 MET CE 1 1
36 85583 1 1 64 MET CG C 129.713 8.223 -28.413 1.00 . A A . 116 MET CG 1 1
36 85584 1 1 64 MET H H 130.915 9.851 -27.326 1.00 . A A . 116 MET H 1 1
36 85585 1 1 64 MET HA H 132.458 7.504 -27.752 1.00 . A A . 116 MET HA 1 1
36 85586 1 1 64 MET HB2 H 131.015 9.002 -29.936 1.00 . A A . 116 MET HB2 1 1
36 85587 1 1 64 MET HB3 H 131.156 7.259 -29.681 1.00 . A A . 116 MET HB3 1 1
36 85588 1 1 64 MET HE1 H 128.536 5.109 -29.780 1.00 . A A . 116 MET HE1 1 1
36 85589 1 1 64 MET HE2 H 128.115 5.480 -28.112 1.00 . A A . 116 MET HE2 1 1
36 85590 1 1 64 MET HE3 H 129.779 5.657 -28.648 1.00 . A A . 116 MET HE3 1 1
36 85591 1 1 64 MET HG2 H 129.830 7.668 -27.496 1.00 . A A . 116 MET HG2 1 1
36 85592 1 1 64 MET HG3 H 129.441 9.240 -28.180 1.00 . A A . 116 MET HG3 1 1
36 85593 1 1 64 MET N N 131.768 9.384 -27.199 1.00 . A A . 116 MET N 1 1
36 85594 1 1 64 MET O O 133.336 10.115 -29.501 1.00 . A A . 116 MET O 1 1
36 85595 1 1 64 MET SD S 128.409 7.469 -29.408 1.00 . A A . 116 MET SD 1 1
36 85596 1 1 65 GLY C C 136.643 9.407 -28.803 1.00 . A A . 117 GLY C 1 1
36 85597 1 1 65 GLY CA C 135.691 8.689 -29.726 1.00 . A A . 117 GLY CA 1 1
36 85598 1 1 65 GLY H H 134.499 7.365 -28.581 1.00 . A A . 117 GLY H 1 1
36 85599 1 1 65 GLY HA2 H 136.193 7.840 -30.163 1.00 . A A . 117 GLY HA2 1 1
36 85600 1 1 65 GLY HA3 H 135.402 9.367 -30.512 1.00 . A A . 117 GLY HA3 1 1
36 85601 1 1 65 GLY N N 134.495 8.241 -29.020 1.00 . A A . 117 GLY N 1 1
36 85602 1 1 65 GLY O O 137.648 9.962 -29.250 1.00 . A A . 117 GLY O 1 1
36 85603 1 1 66 LYS C C 137.218 9.400 -25.222 1.00 . A A . 118 LYS C 1 1
36 85604 1 1 66 LYS CA C 137.157 10.134 -26.557 1.00 . A A . 118 LYS CA 1 1
36 85605 1 1 66 LYS CB C 136.578 11.520 -26.359 1.00 . A A . 118 LYS CB 1 1
36 85606 1 1 66 LYS CD C 136.653 12.272 -23.958 1.00 . A A . 118 LYS CD 1 1
36 85607 1 1 66 LYS CE C 137.478 13.042 -22.950 1.00 . A A . 118 LYS CE 1 1
36 85608 1 1 66 LYS CG C 137.379 12.294 -25.300 1.00 . A A . 118 LYS CG 1 1
36 85609 1 1 66 LYS H H 135.488 8.996 -27.207 1.00 . A A . 118 LYS H 1 1
36 85610 1 1 66 LYS HA H 138.161 10.225 -26.948 1.00 . A A . 118 LYS HA 1 1
36 85611 1 1 66 LYS HB2 H 136.609 12.051 -27.300 1.00 . A A . 118 LYS HB2 1 1
36 85612 1 1 66 LYS HB3 H 135.558 11.427 -26.044 1.00 . A A . 118 LYS HB3 1 1
36 85613 1 1 66 LYS HD2 H 135.690 12.746 -24.068 1.00 . A A . 118 LYS HD2 1 1
36 85614 1 1 66 LYS HD3 H 136.526 11.257 -23.622 1.00 . A A . 118 LYS HD3 1 1
36 85615 1 1 66 LYS HE2 H 137.017 12.971 -21.977 1.00 . A A . 118 LYS HE2 1 1
36 85616 1 1 66 LYS HE3 H 138.476 12.634 -22.915 1.00 . A A . 118 LYS HE3 1 1
36 85617 1 1 66 LYS HG2 H 138.358 11.857 -25.182 1.00 . A A . 118 LYS HG2 1 1
36 85618 1 1 66 LYS HG3 H 137.482 13.320 -25.618 1.00 . A A . 118 LYS HG3 1 1
36 85619 1 1 66 LYS HZ1 H 137.840 15.052 -22.583 1.00 . A A . 118 LYS HZ1 1 1
36 85620 1 1 66 LYS HZ2 H 136.590 14.761 -23.695 1.00 . A A . 118 LYS HZ2 1 1
36 85621 1 1 66 LYS HZ3 H 138.210 14.558 -24.162 1.00 . A A . 118 LYS HZ3 1 1
36 85622 1 1 66 LYS N N 136.316 9.433 -27.514 1.00 . A A . 118 LYS N 1 1
36 85623 1 1 66 LYS NZ N 137.535 14.461 -23.378 1.00 . A A . 118 LYS NZ 1 1
36 85624 1 1 66 LYS O O 136.186 9.117 -24.612 1.00 . A A . 118 LYS O 1 1
36 85625 1 1 67 GLY C C 138.183 6.899 -23.729 1.00 . A A . 119 GLY C 1 1
36 85626 1 1 67 GLY CA C 138.589 8.346 -23.527 1.00 . A A . 119 GLY CA 1 1
36 85627 1 1 67 GLY H H 139.226 9.290 -25.305 1.00 . A A . 119 GLY H 1 1
36 85628 1 1 67 GLY HA2 H 139.624 8.392 -23.204 1.00 . A A . 119 GLY HA2 1 1
36 85629 1 1 67 GLY HA3 H 137.957 8.791 -22.777 1.00 . A A . 119 GLY HA3 1 1
36 85630 1 1 67 GLY N N 138.432 9.070 -24.778 1.00 . A A . 119 GLY N 1 1
36 85631 1 1 67 GLY O O 137.919 6.473 -24.855 1.00 . A A . 119 GLY O 1 1
36 85632 1 1 68 ASN C C 136.222 4.614 -22.727 1.00 . A A . 120 ASN C 1 1
36 85633 1 1 68 ASN CA C 137.746 4.739 -22.713 1.00 . A A . 120 ASN CA 1 1
36 85634 1 1 68 ASN CB C 138.317 3.994 -21.509 1.00 . A A . 120 ASN CB 1 1
36 85635 1 1 68 ASN CG C 138.364 2.495 -21.773 1.00 . A A . 120 ASN CG 1 1
36 85636 1 1 68 ASN H H 138.342 6.526 -21.766 1.00 . A A . 120 ASN H 1 1
36 85637 1 1 68 ASN HA H 138.152 4.317 -23.617 1.00 . A A . 120 ASN HA 1 1
36 85638 1 1 68 ASN HB2 H 139.313 4.348 -21.318 1.00 . A A . 120 ASN HB2 1 1
36 85639 1 1 68 ASN HB3 H 137.696 4.182 -20.644 1.00 . A A . 120 ASN HB3 1 1
36 85640 1 1 68 ASN HD21 H 136.653 2.135 -20.837 1.00 . A A . 120 ASN HD21 1 1
36 85641 1 1 68 ASN HD22 H 137.428 0.771 -21.481 1.00 . A A . 120 ASN HD22 1 1
36 85642 1 1 68 ASN N N 138.126 6.141 -22.637 1.00 . A A . 120 ASN N 1 1
36 85643 1 1 68 ASN ND2 N 137.400 1.737 -21.330 1.00 . A A . 120 ASN ND2 1 1
36 85644 1 1 68 ASN O O 135.569 4.851 -21.718 1.00 . A A . 120 ASN O 1 1
36 85645 1 1 68 ASN OD1 O 139.308 2.003 -22.391 1.00 . A A . 120 ASN OD1 1 1
36 85646 1 1 69 TYR C C 133.777 2.728 -23.572 1.00 . A A . 121 TYR C 1 1
36 85647 1 1 69 TYR CA C 134.225 4.116 -24.019 1.00 . A A . 121 TYR CA 1 1
36 85648 1 1 69 TYR CB C 133.847 4.334 -25.483 1.00 . A A . 121 TYR CB 1 1
36 85649 1 1 69 TYR CD1 C 132.115 6.116 -25.198 1.00 . A A . 121 TYR CD1 1 1
36 85650 1 1 69 TYR CD2 C 131.431 3.963 -26.080 1.00 . A A . 121 TYR CD2 1 1
36 85651 1 1 69 TYR CE1 C 130.807 6.577 -25.303 1.00 . A A . 121 TYR CE1 1 1
36 85652 1 1 69 TYR CE2 C 130.117 4.423 -26.188 1.00 . A A . 121 TYR CE2 1 1
36 85653 1 1 69 TYR CG C 132.428 4.813 -25.587 1.00 . A A . 121 TYR CG 1 1
36 85654 1 1 69 TYR CZ C 129.804 5.730 -25.797 1.00 . A A . 121 TYR CZ 1 1
36 85655 1 1 69 TYR H H 136.242 4.077 -24.643 1.00 . A A . 121 TYR H 1 1
36 85656 1 1 69 TYR HA H 133.738 4.864 -23.409 1.00 . A A . 121 TYR HA 1 1
36 85657 1 1 69 TYR HB2 H 134.503 5.083 -25.906 1.00 . A A . 121 TYR HB2 1 1
36 85658 1 1 69 TYR HB3 H 133.961 3.412 -26.033 1.00 . A A . 121 TYR HB3 1 1
36 85659 1 1 69 TYR HD1 H 132.888 6.766 -24.815 1.00 . A A . 121 TYR HD1 1 1
36 85660 1 1 69 TYR HD2 H 131.676 2.952 -26.374 1.00 . A A . 121 TYR HD2 1 1
36 85661 1 1 69 TYR HE1 H 130.574 7.588 -25.004 1.00 . A A . 121 TYR HE1 1 1
36 85662 1 1 69 TYR HE2 H 129.346 3.773 -26.578 1.00 . A A . 121 TYR HE2 1 1
36 85663 1 1 69 TYR HH H 128.354 6.804 -25.187 1.00 . A A . 121 TYR HH 1 1
36 85664 1 1 69 TYR N N 135.669 4.258 -23.872 1.00 . A A . 121 TYR N 1 1
36 85665 1 1 69 TYR O O 133.956 1.751 -24.302 1.00 . A A . 121 TYR O 1 1
36 85666 1 1 69 TYR OH O 128.508 6.185 -25.902 1.00 . A A . 121 TYR OH 1 1
36 85667 1 1 70 ALA C C 131.288 1.106 -22.170 1.00 . A A . 122 ALA C 1 1
36 85668 1 1 70 ALA CA C 132.749 1.386 -21.828 1.00 . A A . 122 ALA CA 1 1
36 85669 1 1 70 ALA CB C 132.914 1.438 -20.331 1.00 . A A . 122 ALA CB 1 1
36 85670 1 1 70 ALA H H 133.091 3.457 -21.830 1.00 . A A . 122 ALA H 1 1
36 85671 1 1 70 ALA HA H 133.360 0.582 -22.212 1.00 . A A . 122 ALA HA 1 1
36 85672 1 1 70 ALA HB1 H 132.409 2.312 -19.960 1.00 . A A . 122 ALA HB1 1 1
36 85673 1 1 70 ALA HB2 H 133.967 1.508 -20.098 1.00 . A A . 122 ALA HB2 1 1
36 85674 1 1 70 ALA HB3 H 132.497 0.550 -19.880 1.00 . A A . 122 ALA HB3 1 1
36 85675 1 1 70 ALA N N 133.206 2.649 -22.372 1.00 . A A . 122 ALA N 1 1
36 85676 1 1 70 ALA O O 130.400 1.913 -21.880 1.00 . A A . 122 ALA O 1 1
36 85677 1 1 71 LEU C C 129.398 -1.811 -22.430 1.00 . A A . 123 LEU C 1 1
36 85678 1 1 71 LEU CA C 129.715 -0.507 -23.135 1.00 . A A . 123 LEU CA 1 1
36 85679 1 1 71 LEU CB C 129.639 -0.702 -24.659 1.00 . A A . 123 LEU CB 1 1
36 85680 1 1 71 LEU CD1 C 129.563 0.524 -26.834 1.00 . A A . 123 LEU CD1 1 1
36 85681 1 1 71 LEU CD2 C 127.699 0.848 -25.176 1.00 . A A . 123 LEU CD2 1 1
36 85682 1 1 71 LEU CG C 129.221 0.611 -25.346 1.00 . A A . 123 LEU CG 1 1
36 85683 1 1 71 LEU H H 131.819 -0.665 -22.931 1.00 . A A . 123 LEU H 1 1
36 85684 1 1 71 LEU HA H 128.986 0.230 -22.828 1.00 . A A . 123 LEU HA 1 1
36 85685 1 1 71 LEU HB2 H 130.619 -0.987 -25.015 1.00 . A A . 123 LEU HB2 1 1
36 85686 1 1 71 LEU HB3 H 128.934 -1.485 -24.907 1.00 . A A . 123 LEU HB3 1 1
36 85687 1 1 71 LEU HD11 H 130.628 0.394 -26.946 1.00 . A A . 123 LEU HD11 1 1
36 85688 1 1 71 LEU HD12 H 129.256 1.431 -27.332 1.00 . A A . 123 LEU HD12 1 1
36 85689 1 1 71 LEU HD13 H 129.049 -0.319 -27.270 1.00 . A A . 123 LEU HD13 1 1
36 85690 1 1 71 LEU HD21 H 127.165 -0.094 -25.207 1.00 . A A . 123 LEU HD21 1 1
36 85691 1 1 71 LEU HD22 H 127.341 1.481 -25.974 1.00 . A A . 123 LEU HD22 1 1
36 85692 1 1 71 LEU HD23 H 127.512 1.335 -24.229 1.00 . A A . 123 LEU HD23 1 1
36 85693 1 1 71 LEU HG H 129.765 1.436 -24.904 1.00 . A A . 123 LEU HG 1 1
36 85694 1 1 71 LEU N N 131.057 -0.064 -22.760 1.00 . A A . 123 LEU N 1 1
36 85695 1 1 71 LEU O O 130.211 -2.737 -22.432 1.00 . A A . 123 LEU O 1 1
36 85696 1 1 72 ALA C C 126.687 -3.772 -21.725 1.00 . A A . 124 ALA C 1 1
36 85697 1 1 72 ALA CA C 127.842 -3.065 -21.044 1.00 . A A . 124 ALA CA 1 1
36 85698 1 1 72 ALA CB C 127.434 -2.668 -19.623 1.00 . A A . 124 ALA CB 1 1
36 85699 1 1 72 ALA H H 127.627 -1.099 -21.784 1.00 . A A . 124 ALA H 1 1
36 85700 1 1 72 ALA HA H 128.677 -3.746 -20.972 1.00 . A A . 124 ALA HA 1 1
36 85701 1 1 72 ALA HB1 H 128.198 -2.032 -19.198 1.00 . A A . 124 ALA HB1 1 1
36 85702 1 1 72 ALA HB2 H 127.331 -3.558 -19.016 1.00 . A A . 124 ALA HB2 1 1
36 85703 1 1 72 ALA HB3 H 126.495 -2.137 -19.647 1.00 . A A . 124 ALA HB3 1 1
36 85704 1 1 72 ALA N N 128.228 -1.874 -21.790 1.00 . A A . 124 ALA N 1 1
36 85705 1 1 72 ALA O O 125.765 -3.135 -22.240 1.00 . A A . 124 ALA O 1 1
36 85706 1 1 73 GLY C C 125.426 -7.166 -21.572 1.00 . A A . 125 GLY C 1 1
36 85707 1 1 73 GLY CA C 125.716 -5.900 -22.372 1.00 . A A . 125 GLY CA 1 1
36 85708 1 1 73 GLY H H 127.524 -5.553 -21.325 1.00 . A A . 125 GLY H 1 1
36 85709 1 1 73 GLY HA2 H 124.810 -5.316 -22.450 1.00 . A A . 125 GLY HA2 1 1
36 85710 1 1 73 GLY HA3 H 126.045 -6.169 -23.359 1.00 . A A . 125 GLY HA3 1 1
36 85711 1 1 73 GLY N N 126.752 -5.102 -21.736 1.00 . A A . 125 GLY N 1 1
36 85712 1 1 73 GLY O O 126.000 -7.381 -20.502 1.00 . A A . 125 GLY O 1 1
36 85713 1 1 74 HIS C C 125.150 -10.326 -21.738 1.00 . A A . 126 HIS C 1 1
36 85714 1 1 74 HIS CA C 124.133 -9.224 -21.440 1.00 . A A . 126 HIS CA 1 1
36 85715 1 1 74 HIS CB C 122.749 -9.632 -21.948 1.00 . A A . 126 HIS CB 1 1
36 85716 1 1 74 HIS CD2 C 121.057 -7.710 -21.391 1.00 . A A . 126 HIS CD2 1 1
36 85717 1 1 74 HIS CE1 C 120.215 -8.561 -19.580 1.00 . A A . 126 HIS CE1 1 1
36 85718 1 1 74 HIS CG C 121.684 -8.907 -21.179 1.00 . A A . 126 HIS CG 1 1
36 85719 1 1 74 HIS H H 124.095 -7.751 -22.944 1.00 . A A . 126 HIS H 1 1
36 85720 1 1 74 HIS HA H 124.093 -9.059 -20.372 1.00 . A A . 126 HIS HA 1 1
36 85721 1 1 74 HIS HB2 H 122.669 -9.372 -22.992 1.00 . A A . 126 HIS HB2 1 1
36 85722 1 1 74 HIS HB3 H 122.613 -10.695 -21.832 1.00 . A A . 126 HIS HB3 1 1
36 85723 1 1 74 HIS HD1 H 121.381 -10.276 -19.601 1.00 . A A . 126 HIS HD1 1 1
36 85724 1 1 74 HIS HD2 H 121.267 -7.038 -22.215 1.00 . A A . 126 HIS HD2 1 1
36 85725 1 1 74 HIS HE1 H 119.619 -8.718 -18.689 1.00 . A A . 126 HIS HE1 1 1
36 85726 1 1 74 HIS N N 124.520 -7.987 -22.096 1.00 . A A . 126 HIS N 1 1
36 85727 1 1 74 HIS ND1 N 121.136 -9.429 -20.023 1.00 . A A . 126 HIS ND1 1 1
36 85728 1 1 74 HIS NE2 N 120.122 -7.487 -20.378 1.00 . A A . 126 HIS NE2 1 1
36 85729 1 1 74 HIS O O 125.861 -10.266 -22.741 1.00 . A A . 126 HIS O 1 1
36 85730 1 1 75 ASN C C 125.446 -13.780 -21.005 1.00 . A A . 127 ASN C 1 1
36 85731 1 1 75 ASN CA C 126.168 -12.442 -21.007 1.00 . A A . 127 ASN CA 1 1
36 85732 1 1 75 ASN CB C 127.175 -12.407 -19.871 1.00 . A A . 127 ASN CB 1 1
36 85733 1 1 75 ASN CG C 126.442 -12.556 -18.549 1.00 . A A . 127 ASN CG 1 1
36 85734 1 1 75 ASN H H 124.630 -11.315 -20.065 1.00 . A A . 127 ASN H 1 1
36 85735 1 1 75 ASN HA H 126.694 -12.337 -21.938 1.00 . A A . 127 ASN HA 1 1
36 85736 1 1 75 ASN HB2 H 127.886 -13.212 -19.992 1.00 . A A . 127 ASN HB2 1 1
36 85737 1 1 75 ASN HB3 H 127.690 -11.462 -19.886 1.00 . A A . 127 ASN HB3 1 1
36 85738 1 1 75 ASN HD21 H 126.240 -10.599 -18.284 1.00 . A A . 127 ASN HD21 1 1
36 85739 1 1 75 ASN HD22 H 125.576 -11.570 -17.059 1.00 . A A . 127 ASN HD22 1 1
36 85740 1 1 75 ASN N N 125.222 -11.328 -20.848 1.00 . A A . 127 ASN N 1 1
36 85741 1 1 75 ASN ND2 N 126.055 -11.487 -17.909 1.00 . A A . 127 ASN ND2 1 1
36 85742 1 1 75 ASN O O 126.009 -14.807 -20.611 1.00 . A A . 127 ASN O 1 1
36 85743 1 1 75 ASN OD1 O 126.199 -13.675 -18.097 1.00 . A A . 127 ASN OD1 1 1
36 85744 1 1 76 MET C C 124.144 -16.139 -22.045 1.00 . A A . 128 MET C 1 1
36 85745 1 1 76 MET CA C 123.382 -14.949 -21.486 1.00 . A A . 128 MET CA 1 1
36 85746 1 1 76 MET CB C 122.139 -14.670 -22.320 1.00 . A A . 128 MET CB 1 1
36 85747 1 1 76 MET CE C 118.760 -12.625 -21.160 1.00 . A A . 128 MET CE 1 1
36 85748 1 1 76 MET CG C 121.187 -13.736 -21.548 1.00 . A A . 128 MET CG 1 1
36 85749 1 1 76 MET H H 123.813 -12.897 -21.740 1.00 . A A . 128 MET H 1 1
36 85750 1 1 76 MET HA H 123.075 -15.197 -20.482 1.00 . A A . 128 MET HA 1 1
36 85751 1 1 76 MET HB2 H 122.448 -14.184 -23.238 1.00 . A A . 128 MET HB2 1 1
36 85752 1 1 76 MET HB3 H 121.638 -15.594 -22.554 1.00 . A A . 128 MET HB3 1 1
36 85753 1 1 76 MET HE1 H 119.281 -12.574 -20.212 1.00 . A A . 128 MET HE1 1 1
36 85754 1 1 76 MET HE2 H 117.724 -12.864 -20.985 1.00 . A A . 128 MET HE2 1 1
36 85755 1 1 76 MET HE3 H 118.829 -11.671 -21.665 1.00 . A A . 128 MET HE3 1 1
36 85756 1 1 76 MET HG2 H 121.185 -13.984 -20.495 1.00 . A A . 128 MET HG2 1 1
36 85757 1 1 76 MET HG3 H 121.508 -12.714 -21.672 1.00 . A A . 128 MET HG3 1 1
36 85758 1 1 76 MET N N 124.198 -13.752 -21.439 1.00 . A A . 128 MET N 1 1
36 85759 1 1 76 MET O O 123.721 -17.280 -21.867 1.00 . A A . 128 MET O 1 1
36 85760 1 1 76 MET SD S 119.509 -13.907 -22.193 1.00 . A A . 128 MET SD 1 1
36 85761 1 1 77 SER C C 125.248 -17.733 -24.276 1.00 . A A . 129 SER C 1 1
36 85762 1 1 77 SER CA C 126.058 -16.977 -23.233 1.00 . A A . 129 SER CA 1 1
36 85763 1 1 77 SER CB C 126.429 -17.930 -22.095 1.00 . A A . 129 SER CB 1 1
36 85764 1 1 77 SER H H 125.576 -14.961 -22.806 1.00 . A A . 129 SER H 1 1
36 85765 1 1 77 SER HA H 126.955 -16.578 -23.681 1.00 . A A . 129 SER HA 1 1
36 85766 1 1 77 SER HB2 H 127.403 -18.351 -22.268 1.00 . A A . 129 SER HB2 1 1
36 85767 1 1 77 SER HB3 H 126.435 -17.379 -21.164 1.00 . A A . 129 SER HB3 1 1
36 85768 1 1 77 SER HG H 125.711 -19.648 -22.672 1.00 . A A . 129 SER HG 1 1
36 85769 1 1 77 SER N N 125.271 -15.884 -22.696 1.00 . A A . 129 SER N 1 1
36 85770 1 1 77 SER O O 125.318 -18.961 -24.374 1.00 . A A . 129 SER O 1 1
36 85771 1 1 77 SER OG O 125.469 -18.981 -22.024 1.00 . A A . 129 SER OG 1 1
36 85772 1 1 78 LYS C C 123.776 -16.744 -27.373 1.00 . A A . 130 LYS C 1 1
36 85773 1 1 78 LYS CA C 123.626 -17.547 -26.094 1.00 . A A . 130 LYS CA 1 1
36 85774 1 1 78 LYS CB C 122.171 -17.469 -25.625 1.00 . A A . 130 LYS CB 1 1
36 85775 1 1 78 LYS CD C 120.500 -18.283 -23.964 1.00 . A A . 130 LYS CD 1 1
36 85776 1 1 78 LYS CE C 120.273 -19.262 -22.822 1.00 . A A . 130 LYS CE 1 1
36 85777 1 1 78 LYS CG C 121.927 -18.457 -24.486 1.00 . A A . 130 LYS CG 1 1
36 85778 1 1 78 LYS H H 124.476 -16.006 -24.924 1.00 . A A . 130 LYS H 1 1
36 85779 1 1 78 LYS HA H 123.890 -18.576 -26.281 1.00 . A A . 130 LYS HA 1 1
36 85780 1 1 78 LYS HB2 H 121.974 -16.470 -25.269 1.00 . A A . 130 LYS HB2 1 1
36 85781 1 1 78 LYS HB3 H 121.509 -17.694 -26.448 1.00 . A A . 130 LYS HB3 1 1
36 85782 1 1 78 LYS HD2 H 120.361 -17.271 -23.610 1.00 . A A . 130 LYS HD2 1 1
36 85783 1 1 78 LYS HD3 H 119.798 -18.489 -24.757 1.00 . A A . 130 LYS HD3 1 1
36 85784 1 1 78 LYS HE2 H 120.985 -19.070 -22.032 1.00 . A A . 130 LYS HE2 1 1
36 85785 1 1 78 LYS HE3 H 119.269 -19.153 -22.442 1.00 . A A . 130 LYS HE3 1 1
36 85786 1 1 78 LYS HG2 H 122.057 -19.466 -24.851 1.00 . A A . 130 LYS HG2 1 1
36 85787 1 1 78 LYS HG3 H 122.627 -18.268 -23.688 1.00 . A A . 130 LYS HG3 1 1
36 85788 1 1 78 LYS HZ1 H 119.899 -21.306 -22.779 1.00 . A A . 130 LYS HZ1 1 1
36 85789 1 1 78 LYS HZ2 H 121.471 -20.895 -23.280 1.00 . A A . 130 LYS HZ2 1 1
36 85790 1 1 78 LYS HZ3 H 120.156 -20.676 -24.333 1.00 . A A . 130 LYS HZ3 1 1
36 85791 1 1 78 LYS N N 124.479 -16.979 -25.057 1.00 . A A . 130 LYS N 1 1
36 85792 1 1 78 LYS NZ N 120.463 -20.639 -23.341 1.00 . A A . 130 LYS NZ 1 1
36 85793 1 1 78 LYS O O 123.511 -15.541 -27.389 1.00 . A A . 130 LYS O 1 1
36 85794 1 1 79 LYS C C 123.046 -16.087 -30.122 1.00 . A A . 131 LYS C 1 1
36 85795 1 1 79 LYS CA C 124.375 -16.698 -29.693 1.00 . A A . 131 LYS CA 1 1
36 85796 1 1 79 LYS CB C 124.879 -17.680 -30.755 1.00 . A A . 131 LYS CB 1 1
36 85797 1 1 79 LYS CD C 125.777 -18.002 -33.039 1.00 . A A . 131 LYS CD 1 1
36 85798 1 1 79 LYS CE C 126.159 -17.347 -34.361 1.00 . A A . 131 LYS CE 1 1
36 85799 1 1 79 LYS CG C 125.226 -16.962 -32.062 1.00 . A A . 131 LYS CG 1 1
36 85800 1 1 79 LYS H H 124.407 -18.358 -28.384 1.00 . A A . 131 LYS H 1 1
36 85801 1 1 79 LYS HA H 125.102 -15.917 -29.557 1.00 . A A . 131 LYS HA 1 1
36 85802 1 1 79 LYS HB2 H 125.761 -18.176 -30.382 1.00 . A A . 131 LYS HB2 1 1
36 85803 1 1 79 LYS HB3 H 124.113 -18.409 -30.946 1.00 . A A . 131 LYS HB3 1 1
36 85804 1 1 79 LYS HD2 H 126.649 -18.471 -32.611 1.00 . A A . 131 LYS HD2 1 1
36 85805 1 1 79 LYS HD3 H 125.023 -18.753 -33.222 1.00 . A A . 131 LYS HD3 1 1
36 85806 1 1 79 LYS HE2 H 125.287 -16.895 -34.809 1.00 . A A . 131 LYS HE2 1 1
36 85807 1 1 79 LYS HE3 H 126.911 -16.593 -34.188 1.00 . A A . 131 LYS HE3 1 1
36 85808 1 1 79 LYS HG2 H 124.337 -16.503 -32.474 1.00 . A A . 131 LYS HG2 1 1
36 85809 1 1 79 LYS HG3 H 125.976 -16.205 -31.880 1.00 . A A . 131 LYS HG3 1 1
36 85810 1 1 79 LYS HZ1 H 126.865 -19.266 -34.730 1.00 . A A . 131 LYS HZ1 1 1
36 85811 1 1 79 LYS HZ2 H 127.601 -18.062 -35.677 1.00 . A A . 131 LYS HZ2 1 1
36 85812 1 1 79 LYS HZ3 H 126.021 -18.579 -36.030 1.00 . A A . 131 LYS HZ3 1 1
36 85813 1 1 79 LYS N N 124.202 -17.397 -28.441 1.00 . A A . 131 LYS N 1 1
36 85814 1 1 79 LYS NZ N 126.702 -18.390 -35.270 1.00 . A A . 131 LYS NZ 1 1
36 85815 1 1 79 LYS O O 122.039 -16.785 -30.199 1.00 . A A . 131 LYS O 1 1
36 85816 1 1 80 GLY C C 121.452 -13.010 -29.668 1.00 . A A . 132 GLY C 1 1
36 85817 1 1 80 GLY CA C 121.837 -14.040 -30.732 1.00 . A A . 132 GLY CA 1 1
36 85818 1 1 80 GLY H H 123.882 -14.268 -30.194 1.00 . A A . 132 GLY H 1 1
36 85819 1 1 80 GLY HA2 H 121.998 -13.530 -31.670 1.00 . A A . 132 GLY HA2 1 1
36 85820 1 1 80 GLY HA3 H 121.020 -14.742 -30.851 1.00 . A A . 132 GLY HA3 1 1
36 85821 1 1 80 GLY N N 123.056 -14.767 -30.357 1.00 . A A . 132 GLY N 1 1
36 85822 1 1 80 GLY O O 120.875 -11.973 -29.996 1.00 . A A . 132 GLY O 1 1
36 85823 1 1 81 VAL C C 122.391 -11.159 -27.460 1.00 . A A . 133 VAL C 1 1
36 85824 1 1 81 VAL CA C 121.449 -12.353 -27.339 1.00 . A A . 133 VAL CA 1 1
36 85825 1 1 81 VAL CB C 121.576 -13.030 -25.963 1.00 . A A . 133 VAL CB 1 1
36 85826 1 1 81 VAL CG1 C 121.264 -12.021 -24.842 1.00 . A A . 133 VAL CG1 1 1
36 85827 1 1 81 VAL CG2 C 120.582 -14.198 -25.882 1.00 . A A . 133 VAL CG2 1 1
36 85828 1 1 81 VAL H H 122.234 -14.122 -28.165 1.00 . A A . 133 VAL H 1 1
36 85829 1 1 81 VAL HA H 120.432 -12.011 -27.474 1.00 . A A . 133 VAL HA 1 1
36 85830 1 1 81 VAL HB H 122.581 -13.405 -25.836 1.00 . A A . 133 VAL HB 1 1
36 85831 1 1 81 VAL HG11 H 120.450 -11.380 -25.143 1.00 . A A . 133 VAL HG11 1 1
36 85832 1 1 81 VAL HG12 H 122.139 -11.425 -24.638 1.00 . A A . 133 VAL HG12 1 1
36 85833 1 1 81 VAL HG13 H 120.985 -12.549 -23.943 1.00 . A A . 133 VAL HG13 1 1
36 85834 1 1 81 VAL HG21 H 119.583 -13.837 -26.078 1.00 . A A . 133 VAL HG21 1 1
36 85835 1 1 81 VAL HG22 H 120.616 -14.632 -24.893 1.00 . A A . 133 VAL HG22 1 1
36 85836 1 1 81 VAL HG23 H 120.843 -14.947 -26.615 1.00 . A A . 133 VAL HG23 1 1
36 85837 1 1 81 VAL N N 121.772 -13.291 -28.397 1.00 . A A . 133 VAL N 1 1
36 85838 1 1 81 VAL O O 123.264 -11.140 -28.328 1.00 . A A . 133 VAL O 1 1
36 85839 1 1 82 LEU C C 124.427 -9.266 -26.102 1.00 . A A . 134 LEU C 1 1
36 85840 1 1 82 LEU CA C 123.032 -8.968 -26.661 1.00 . A A . 134 LEU CA 1 1
36 85841 1 1 82 LEU CB C 122.371 -7.849 -25.825 1.00 . A A . 134 LEU CB 1 1
36 85842 1 1 82 LEU CD1 C 120.175 -6.753 -25.287 1.00 . A A . 134 LEU CD1 1 1
36 85843 1 1 82 LEU CD2 C 120.301 -8.301 -27.276 1.00 . A A . 134 LEU CD2 1 1
36 85844 1 1 82 LEU CG C 120.837 -8.019 -25.840 1.00 . A A . 134 LEU CG 1 1
36 85845 1 1 82 LEU H H 121.496 -10.209 -25.944 1.00 . A A . 134 LEU H 1 1
36 85846 1 1 82 LEU HA H 123.112 -8.642 -27.683 1.00 . A A . 134 LEU HA 1 1
36 85847 1 1 82 LEU HB2 H 122.720 -7.904 -24.802 1.00 . A A . 134 LEU HB2 1 1
36 85848 1 1 82 LEU HB3 H 122.628 -6.882 -26.235 1.00 . A A . 134 LEU HB3 1 1
36 85849 1 1 82 LEU HD11 H 120.699 -6.423 -24.405 1.00 . A A . 134 LEU HD11 1 1
36 85850 1 1 82 LEU HD12 H 119.147 -6.974 -25.036 1.00 . A A . 134 LEU HD12 1 1
36 85851 1 1 82 LEU HD13 H 120.202 -5.978 -26.038 1.00 . A A . 134 LEU HD13 1 1
36 85852 1 1 82 LEU HD21 H 120.219 -9.364 -27.438 1.00 . A A . 134 LEU HD21 1 1
36 85853 1 1 82 LEU HD22 H 120.970 -7.883 -28.009 1.00 . A A . 134 LEU HD22 1 1
36 85854 1 1 82 LEU HD23 H 119.321 -7.853 -27.402 1.00 . A A . 134 LEU HD23 1 1
36 85855 1 1 82 LEU HG H 120.591 -8.840 -25.187 1.00 . A A . 134 LEU HG 1 1
36 85856 1 1 82 LEU N N 122.206 -10.163 -26.613 1.00 . A A . 134 LEU N 1 1
36 85857 1 1 82 LEU O O 124.548 -9.841 -25.024 1.00 . A A . 134 LEU O 1 1
36 85858 1 1 83 PHE C C 127.056 -10.492 -25.834 1.00 . A A . 135 PHE C 1 1
36 85859 1 1 83 PHE CA C 126.838 -9.052 -26.296 1.00 . A A . 135 PHE CA 1 1
36 85860 1 1 83 PHE CB C 127.057 -8.102 -25.115 1.00 . A A . 135 PHE CB 1 1
36 85861 1 1 83 PHE CD1 C 127.032 -6.242 -26.854 1.00 . A A . 135 PHE CD1 1 1
36 85862 1 1 83 PHE CD2 C 128.251 -5.916 -24.778 1.00 . A A . 135 PHE CD2 1 1
36 85863 1 1 83 PHE CE1 C 127.408 -4.968 -27.273 1.00 . A A . 135 PHE CE1 1 1
36 85864 1 1 83 PHE CE2 C 128.625 -4.636 -25.204 1.00 . A A . 135 PHE CE2 1 1
36 85865 1 1 83 PHE CG C 127.455 -6.723 -25.599 1.00 . A A . 135 PHE CG 1 1
36 85866 1 1 83 PHE CZ C 128.201 -4.164 -26.453 1.00 . A A . 135 PHE CZ 1 1
36 85867 1 1 83 PHE H H 125.344 -8.354 -27.642 1.00 . A A . 135 PHE H 1 1
36 85868 1 1 83 PHE HA H 127.548 -8.823 -27.076 1.00 . A A . 135 PHE HA 1 1
36 85869 1 1 83 PHE HB2 H 126.134 -8.039 -24.565 1.00 . A A . 135 PHE HB2 1 1
36 85870 1 1 83 PHE HB3 H 127.831 -8.486 -24.464 1.00 . A A . 135 PHE HB3 1 1
36 85871 1 1 83 PHE HD1 H 126.423 -6.851 -27.502 1.00 . A A . 135 PHE HD1 1 1
36 85872 1 1 83 PHE HD2 H 128.579 -6.283 -23.815 1.00 . A A . 135 PHE HD2 1 1
36 85873 1 1 83 PHE HE1 H 127.083 -4.603 -28.235 1.00 . A A . 135 PHE HE1 1 1
36 85874 1 1 83 PHE HE2 H 129.239 -4.012 -24.571 1.00 . A A . 135 PHE HE2 1 1
36 85875 1 1 83 PHE HZ H 128.485 -3.178 -26.782 1.00 . A A . 135 PHE HZ 1 1
36 85876 1 1 83 PHE N N 125.477 -8.842 -26.800 1.00 . A A . 135 PHE N 1 1
36 85877 1 1 83 PHE O O 127.704 -10.738 -24.815 1.00 . A A . 135 PHE O 1 1
36 85878 1 1 84 SER C C 128.021 -13.367 -26.583 1.00 . A A . 136 SER C 1 1
36 85879 1 1 84 SER CA C 126.640 -12.827 -26.206 1.00 . A A . 136 SER CA 1 1
36 85880 1 1 84 SER CB C 125.535 -13.609 -26.906 1.00 . A A . 136 SER CB 1 1
36 85881 1 1 84 SER H H 125.982 -11.207 -27.355 1.00 . A A . 136 SER H 1 1
36 85882 1 1 84 SER HA H 126.507 -12.923 -25.142 1.00 . A A . 136 SER HA 1 1
36 85883 1 1 84 SER HB2 H 125.373 -14.539 -26.399 1.00 . A A . 136 SER HB2 1 1
36 85884 1 1 84 SER HB3 H 124.624 -13.023 -26.883 1.00 . A A . 136 SER HB3 1 1
36 85885 1 1 84 SER HG H 125.627 -13.104 -28.784 1.00 . A A . 136 SER HG 1 1
36 85886 1 1 84 SER N N 126.504 -11.440 -26.569 1.00 . A A . 136 SER N 1 1
36 85887 1 1 84 SER O O 128.816 -13.721 -25.711 1.00 . A A . 136 SER O 1 1
36 85888 1 1 84 SER OG O 125.905 -13.858 -28.257 1.00 . A A . 136 SER OG 1 1
36 85889 1 1 85 ASP C C 130.614 -12.994 -28.568 1.00 . A A . 137 ASP C 1 1
36 85890 1 1 85 ASP CA C 129.516 -14.034 -28.407 1.00 . A A . 137 ASP CA 1 1
36 85891 1 1 85 ASP CB C 129.223 -14.678 -29.762 1.00 . A A . 137 ASP CB 1 1
36 85892 1 1 85 ASP CG C 128.399 -15.950 -29.573 1.00 . A A . 137 ASP CG 1 1
36 85893 1 1 85 ASP H H 127.575 -13.228 -28.516 1.00 . A A . 137 ASP H 1 1
36 85894 1 1 85 ASP HA H 129.862 -14.803 -27.736 1.00 . A A . 137 ASP HA 1 1
36 85895 1 1 85 ASP HB2 H 128.664 -13.981 -30.373 1.00 . A A . 137 ASP HB2 1 1
36 85896 1 1 85 ASP HB3 H 130.151 -14.921 -30.252 1.00 . A A . 137 ASP HB3 1 1
36 85897 1 1 85 ASP N N 128.270 -13.470 -27.887 1.00 . A A . 137 ASP N 1 1
36 85898 1 1 85 ASP O O 131.343 -12.993 -29.560 1.00 . A A . 137 ASP O 1 1
36 85899 1 1 85 ASP OD1 O 128.259 -16.380 -28.439 1.00 . A A . 137 ASP OD1 1 1
36 85900 1 1 85 ASP OD2 O 127.911 -16.468 -30.564 1.00 . A A . 137 ASP OD2 1 1
36 85901 1 1 86 ILE C C 133.154 -11.617 -27.454 1.00 . A A . 138 ILE C 1 1
36 85902 1 1 86 ILE CA C 131.740 -11.068 -27.630 1.00 . A A . 138 ILE CA 1 1
36 85903 1 1 86 ILE CB C 131.436 -10.064 -26.527 1.00 . A A . 138 ILE CB 1 1
36 85904 1 1 86 ILE CD1 C 131.270 -9.776 -24.043 1.00 . A A . 138 ILE CD1 1 1
36 85905 1 1 86 ILE CG1 C 131.423 -10.788 -25.174 1.00 . A A . 138 ILE CG1 1 1
36 85906 1 1 86 ILE CG2 C 130.063 -9.446 -26.792 1.00 . A A . 138 ILE CG2 1 1
36 85907 1 1 86 ILE H H 130.118 -12.173 -26.832 1.00 . A A . 138 ILE H 1 1
36 85908 1 1 86 ILE HA H 131.685 -10.566 -28.579 1.00 . A A . 138 ILE HA 1 1
36 85909 1 1 86 ILE HB H 132.183 -9.296 -26.527 1.00 . A A . 138 ILE HB 1 1
36 85910 1 1 86 ILE HD11 H 131.378 -10.283 -23.096 1.00 . A A . 138 ILE HD11 1 1
36 85911 1 1 86 ILE HD12 H 130.294 -9.320 -24.101 1.00 . A A . 138 ILE HD12 1 1
36 85912 1 1 86 ILE HD13 H 132.032 -9.016 -24.134 1.00 . A A . 138 ILE HD13 1 1
36 85913 1 1 86 ILE HG12 H 130.595 -11.477 -25.149 1.00 . A A . 138 ILE HG12 1 1
36 85914 1 1 86 ILE HG13 H 132.346 -11.330 -25.040 1.00 . A A . 138 ILE HG13 1 1
36 85915 1 1 86 ILE HG21 H 130.128 -8.773 -27.635 1.00 . A A . 138 ILE HG21 1 1
36 85916 1 1 86 ILE HG22 H 129.731 -8.901 -25.921 1.00 . A A . 138 ILE HG22 1 1
36 85917 1 1 86 ILE HG23 H 129.360 -10.233 -27.015 1.00 . A A . 138 ILE HG23 1 1
36 85918 1 1 86 ILE N N 130.730 -12.119 -27.593 1.00 . A A . 138 ILE N 1 1
36 85919 1 1 86 ILE O O 134.126 -11.012 -27.907 1.00 . A A . 138 ILE O 1 1
36 85920 1 1 87 ALA C C 135.084 -14.025 -27.817 1.00 . A A . 139 ALA C 1 1
36 85921 1 1 87 ALA CA C 134.564 -13.353 -26.555 1.00 . A A . 139 ALA CA 1 1
36 85922 1 1 87 ALA CB C 134.444 -14.389 -25.438 1.00 . A A . 139 ALA CB 1 1
36 85923 1 1 87 ALA H H 132.462 -13.188 -26.445 1.00 . A A . 139 ALA H 1 1
36 85924 1 1 87 ALA HA H 135.257 -12.588 -26.250 1.00 . A A . 139 ALA HA 1 1
36 85925 1 1 87 ALA HB1 H 133.791 -15.193 -25.755 1.00 . A A . 139 ALA HB1 1 1
36 85926 1 1 87 ALA HB2 H 134.028 -13.919 -24.560 1.00 . A A . 139 ALA HB2 1 1
36 85927 1 1 87 ALA HB3 H 135.419 -14.788 -25.208 1.00 . A A . 139 ALA HB3 1 1
36 85928 1 1 87 ALA N N 133.266 -12.751 -26.791 1.00 . A A . 139 ALA N 1 1
36 85929 1 1 87 ALA O O 136.141 -14.661 -27.804 1.00 . A A . 139 ALA O 1 1
36 85930 1 1 88 SER C C 135.470 -13.495 -31.014 1.00 . A A . 140 SER C 1 1
36 85931 1 1 88 SER CA C 134.682 -14.475 -30.178 1.00 . A A . 140 SER CA 1 1
36 85932 1 1 88 SER CB C 133.404 -14.890 -30.889 1.00 . A A . 140 SER CB 1 1
36 85933 1 1 88 SER H H 133.507 -13.354 -28.861 1.00 . A A . 140 SER H 1 1
36 85934 1 1 88 SER HA H 135.284 -15.354 -30.009 1.00 . A A . 140 SER HA 1 1
36 85935 1 1 88 SER HB2 H 132.796 -14.018 -31.072 1.00 . A A . 140 SER HB2 1 1
36 85936 1 1 88 SER HB3 H 133.647 -15.363 -31.825 1.00 . A A . 140 SER HB3 1 1
36 85937 1 1 88 SER HG H 132.604 -16.628 -30.510 1.00 . A A . 140 SER HG 1 1
36 85938 1 1 88 SER N N 134.328 -13.881 -28.908 1.00 . A A . 140 SER N 1 1
36 85939 1 1 88 SER O O 136.065 -13.863 -32.028 1.00 . A A . 140 SER O 1 1
36 85940 1 1 88 SER OG O 132.694 -15.793 -30.047 1.00 . A A . 140 SER OG 1 1
36 85941 1 1 89 LEU C C 137.622 -11.394 -31.213 1.00 . A A . 141 LEU C 1 1
36 85942 1 1 89 LEU CA C 136.123 -11.193 -31.320 1.00 . A A . 141 LEU CA 1 1
36 85943 1 1 89 LEU CB C 135.752 -9.848 -30.711 1.00 . A A . 141 LEU CB 1 1
36 85944 1 1 89 LEU CD1 C 133.700 -8.570 -30.034 1.00 . A A . 141 LEU CD1 1 1
36 85945 1 1 89 LEU CD2 C 134.299 -8.749 -32.452 1.00 . A A . 141 LEU CD2 1 1
36 85946 1 1 89 LEU CG C 134.303 -9.487 -31.102 1.00 . A A . 141 LEU CG 1 1
36 85947 1 1 89 LEU H H 134.868 -12.006 -29.827 1.00 . A A . 141 LEU H 1 1
36 85948 1 1 89 LEU HA H 135.830 -11.213 -32.351 1.00 . A A . 141 LEU HA 1 1
36 85949 1 1 89 LEU HB2 H 135.837 -9.924 -29.635 1.00 . A A . 141 LEU HB2 1 1
36 85950 1 1 89 LEU HB3 H 136.430 -9.092 -31.072 1.00 . A A . 141 LEU HB3 1 1
36 85951 1 1 89 LEU HD11 H 134.316 -7.692 -29.923 1.00 . A A . 141 LEU HD11 1 1
36 85952 1 1 89 LEU HD12 H 133.656 -9.097 -29.097 1.00 . A A . 141 LEU HD12 1 1
36 85953 1 1 89 LEU HD13 H 132.704 -8.278 -30.329 1.00 . A A . 141 LEU HD13 1 1
36 85954 1 1 89 LEU HD21 H 133.292 -8.474 -32.711 1.00 . A A . 141 LEU HD21 1 1
36 85955 1 1 89 LEU HD22 H 134.706 -9.387 -33.219 1.00 . A A . 141 LEU HD22 1 1
36 85956 1 1 89 LEU HD23 H 134.904 -7.857 -32.377 1.00 . A A . 141 LEU HD23 1 1
36 85957 1 1 89 LEU HG H 133.703 -10.389 -31.175 1.00 . A A . 141 LEU HG 1 1
36 85958 1 1 89 LEU N N 135.425 -12.239 -30.611 1.00 . A A . 141 LEU N 1 1
36 85959 1 1 89 LEU O O 138.179 -11.430 -30.115 1.00 . A A . 141 LEU O 1 1
36 85960 1 1 90 LYS C C 140.433 -10.403 -32.626 1.00 . A A . 142 LYS C 1 1
36 85961 1 1 90 LYS CA C 139.705 -11.732 -32.412 1.00 . A A . 142 LYS CA 1 1
36 85962 1 1 90 LYS CB C 140.038 -12.681 -33.555 1.00 . A A . 142 LYS CB 1 1
36 85963 1 1 90 LYS CD C 139.790 -15.035 -34.356 1.00 . A A . 142 LYS CD 1 1
36 85964 1 1 90 LYS CE C 139.077 -14.707 -35.666 1.00 . A A . 142 LYS CE 1 1
36 85965 1 1 90 LYS CG C 139.401 -14.041 -33.266 1.00 . A A . 142 LYS CG 1 1
36 85966 1 1 90 LYS H H 137.757 -11.497 -33.194 1.00 . A A . 142 LYS H 1 1
36 85967 1 1 90 LYS HA H 140.036 -12.177 -31.484 1.00 . A A . 142 LYS HA 1 1
36 85968 1 1 90 LYS HB2 H 139.641 -12.283 -34.477 1.00 . A A . 142 LYS HB2 1 1
36 85969 1 1 90 LYS HB3 H 141.108 -12.796 -33.638 1.00 . A A . 142 LYS HB3 1 1
36 85970 1 1 90 LYS HD2 H 140.856 -14.987 -34.513 1.00 . A A . 142 LYS HD2 1 1
36 85971 1 1 90 LYS HD3 H 139.519 -16.031 -34.042 1.00 . A A . 142 LYS HD3 1 1
36 85972 1 1 90 LYS HE2 H 138.035 -14.492 -35.479 1.00 . A A . 142 LYS HE2 1 1
36 85973 1 1 90 LYS HE3 H 139.546 -13.857 -36.137 1.00 . A A . 142 LYS HE3 1 1
36 85974 1 1 90 LYS HG2 H 139.752 -14.404 -32.310 1.00 . A A . 142 LYS HG2 1 1
36 85975 1 1 90 LYS HG3 H 138.327 -13.938 -33.238 1.00 . A A . 142 LYS HG3 1 1
36 85976 1 1 90 LYS HZ1 H 139.030 -16.749 -36.013 1.00 . A A . 142 LYS HZ1 1 1
36 85977 1 1 90 LYS HZ2 H 140.141 -15.904 -36.982 1.00 . A A . 142 LYS HZ2 1 1
36 85978 1 1 90 LYS HZ3 H 138.477 -15.814 -37.315 1.00 . A A . 142 LYS HZ3 1 1
36 85979 1 1 90 LYS N N 138.266 -11.526 -32.362 1.00 . A A . 142 LYS N 1 1
36 85980 1 1 90 LYS NZ N 139.189 -15.881 -36.563 1.00 . A A . 142 LYS NZ 1 1
36 85981 1 1 90 LYS O O 139.875 -9.467 -33.200 1.00 . A A . 142 LYS O 1 1
36 85982 1 1 91 LYS C C 142.535 -8.674 -33.752 1.00 . A A . 143 LYS C 1 1
36 85983 1 1 91 LYS CA C 142.473 -9.127 -32.296 1.00 . A A . 143 LYS CA 1 1
36 85984 1 1 91 LYS CB C 143.883 -9.409 -31.781 1.00 . A A . 143 LYS CB 1 1
36 85985 1 1 91 LYS CD C 146.133 -8.469 -31.319 1.00 . A A . 143 LYS CD 1 1
36 85986 1 1 91 LYS CE C 147.026 -7.257 -31.512 1.00 . A A . 143 LYS CE 1 1
36 85987 1 1 91 LYS CG C 144.778 -8.188 -31.966 1.00 . A A . 143 LYS CG 1 1
36 85988 1 1 91 LYS H H 142.063 -11.114 -31.706 1.00 . A A . 143 LYS H 1 1
36 85989 1 1 91 LYS HA H 142.041 -8.342 -31.697 1.00 . A A . 143 LYS HA 1 1
36 85990 1 1 91 LYS HB2 H 143.832 -9.655 -30.733 1.00 . A A . 143 LYS HB2 1 1
36 85991 1 1 91 LYS HB3 H 144.301 -10.238 -32.329 1.00 . A A . 143 LYS HB3 1 1
36 85992 1 1 91 LYS HD2 H 146.005 -8.666 -30.264 1.00 . A A . 143 LYS HD2 1 1
36 85993 1 1 91 LYS HD3 H 146.586 -9.327 -31.794 1.00 . A A . 143 LYS HD3 1 1
36 85994 1 1 91 LYS HE2 H 146.517 -6.372 -31.156 1.00 . A A . 143 LYS HE2 1 1
36 85995 1 1 91 LYS HE3 H 147.948 -7.392 -30.969 1.00 . A A . 143 LYS HE3 1 1
36 85996 1 1 91 LYS HG2 H 144.918 -7.991 -33.019 1.00 . A A . 143 LYS HG2 1 1
36 85997 1 1 91 LYS HG3 H 144.326 -7.331 -31.496 1.00 . A A . 143 LYS HG3 1 1
36 85998 1 1 91 LYS HZ1 H 147.462 -8.064 -33.372 1.00 . A A . 143 LYS HZ1 1 1
36 85999 1 1 91 LYS HZ2 H 148.168 -6.544 -33.094 1.00 . A A . 143 LYS HZ2 1 1
36 86000 1 1 91 LYS HZ3 H 146.507 -6.665 -33.434 1.00 . A A . 143 LYS HZ3 1 1
36 86001 1 1 91 LYS N N 141.674 -10.335 -32.157 1.00 . A A . 143 LYS N 1 1
36 86002 1 1 91 LYS NZ N 147.314 -7.120 -32.962 1.00 . A A . 143 LYS NZ 1 1
36 86003 1 1 91 LYS O O 142.972 -9.425 -34.624 1.00 . A A . 143 LYS O 1 1
36 86004 1 1 92 GLY C C 140.732 -6.966 -36.012 1.00 . A A . 144 GLY C 1 1
36 86005 1 1 92 GLY CA C 142.105 -6.896 -35.374 1.00 . A A . 144 GLY CA 1 1
36 86006 1 1 92 GLY H H 141.730 -6.893 -33.275 1.00 . A A . 144 GLY H 1 1
36 86007 1 1 92 GLY HA2 H 142.424 -5.864 -35.346 1.00 . A A . 144 GLY HA2 1 1
36 86008 1 1 92 GLY HA3 H 142.799 -7.462 -35.975 1.00 . A A . 144 GLY HA3 1 1
36 86009 1 1 92 GLY N N 142.088 -7.437 -34.008 1.00 . A A . 144 GLY N 1 1
36 86010 1 1 92 GLY O O 140.590 -6.839 -37.231 1.00 . A A . 144 GLY O 1 1
36 86011 1 1 93 ASP C C 137.813 -5.795 -35.779 1.00 . A A . 145 ASP C 1 1
36 86012 1 1 93 ASP CA C 138.351 -7.214 -35.662 1.00 . A A . 145 ASP CA 1 1
36 86013 1 1 93 ASP CB C 137.501 -8.037 -34.691 1.00 . A A . 145 ASP CB 1 1
36 86014 1 1 93 ASP CG C 137.726 -9.530 -34.921 1.00 . A A . 145 ASP CG 1 1
36 86015 1 1 93 ASP H H 139.915 -7.214 -34.206 1.00 . A A . 145 ASP H 1 1
36 86016 1 1 93 ASP HA H 138.330 -7.677 -36.639 1.00 . A A . 145 ASP HA 1 1
36 86017 1 1 93 ASP HB2 H 137.790 -7.799 -33.688 1.00 . A A . 145 ASP HB2 1 1
36 86018 1 1 93 ASP HB3 H 136.454 -7.805 -34.830 1.00 . A A . 145 ASP HB3 1 1
36 86019 1 1 93 ASP N N 139.725 -7.148 -35.175 1.00 . A A . 145 ASP N 1 1
36 86020 1 1 93 ASP O O 138.047 -4.977 -34.900 1.00 . A A . 145 ASP O 1 1
36 86021 1 1 93 ASP OD1 O 138.458 -9.870 -35.837 1.00 . A A . 145 ASP OD1 1 1
36 86022 1 1 93 ASP OD2 O 137.186 -10.308 -34.156 1.00 . A A . 145 ASP OD2 1 1
36 86023 1 1 94 LYS C C 135.281 -3.929 -36.365 1.00 . A A . 146 LYS C 1 1
36 86024 1 1 94 LYS CA C 136.606 -4.146 -37.093 1.00 . A A . 146 LYS CA 1 1
36 86025 1 1 94 LYS CB C 136.408 -3.910 -38.597 1.00 . A A . 146 LYS CB 1 1
36 86026 1 1 94 LYS CD C 137.951 -2.008 -39.166 1.00 . A A . 146 LYS CD 1 1
36 86027 1 1 94 LYS CE C 139.279 -1.657 -39.810 1.00 . A A . 146 LYS CE 1 1
36 86028 1 1 94 LYS CG C 137.745 -3.524 -39.255 1.00 . A A . 146 LYS CG 1 1
36 86029 1 1 94 LYS H H 136.985 -6.181 -37.571 1.00 . A A . 146 LYS H 1 1
36 86030 1 1 94 LYS HA H 137.324 -3.432 -36.722 1.00 . A A . 146 LYS HA 1 1
36 86031 1 1 94 LYS HB2 H 136.040 -4.820 -39.049 1.00 . A A . 146 LYS HB2 1 1
36 86032 1 1 94 LYS HB3 H 135.687 -3.117 -38.757 1.00 . A A . 146 LYS HB3 1 1
36 86033 1 1 94 LYS HD2 H 137.154 -1.510 -39.698 1.00 . A A . 146 LYS HD2 1 1
36 86034 1 1 94 LYS HD3 H 137.953 -1.691 -38.134 1.00 . A A . 146 LYS HD3 1 1
36 86035 1 1 94 LYS HE2 H 139.479 -0.603 -39.679 1.00 . A A . 146 LYS HE2 1 1
36 86036 1 1 94 LYS HE3 H 140.066 -2.238 -39.353 1.00 . A A . 146 LYS HE3 1 1
36 86037 1 1 94 LYS HG2 H 138.562 -4.028 -38.756 1.00 . A A . 146 LYS HG2 1 1
36 86038 1 1 94 LYS HG3 H 137.730 -3.816 -40.295 1.00 . A A . 146 LYS HG3 1 1
36 86039 1 1 94 LYS HZ1 H 139.788 -2.810 -41.460 1.00 . A A . 146 LYS HZ1 1 1
36 86040 1 1 94 LYS HZ2 H 139.530 -1.167 -41.812 1.00 . A A . 146 LYS HZ2 1 1
36 86041 1 1 94 LYS HZ3 H 138.210 -2.191 -41.505 1.00 . A A . 146 LYS HZ3 1 1
36 86042 1 1 94 LYS N N 137.128 -5.493 -36.879 1.00 . A A . 146 LYS N 1 1
36 86043 1 1 94 LYS NZ N 139.198 -1.980 -41.256 1.00 . A A . 146 LYS NZ 1 1
36 86044 1 1 94 LYS O O 134.358 -4.730 -36.487 1.00 . A A . 146 LYS O 1 1
36 86045 1 1 95 ILE C C 133.545 -1.059 -35.344 1.00 . A A . 147 ILE C 1 1
36 86046 1 1 95 ILE CA C 133.977 -2.452 -34.908 1.00 . A A . 147 ILE CA 1 1
36 86047 1 1 95 ILE CB C 134.247 -2.499 -33.398 1.00 . A A . 147 ILE CB 1 1
36 86048 1 1 95 ILE CD1 C 134.959 -4.012 -31.552 1.00 . A A . 147 ILE CD1 1 1
36 86049 1 1 95 ILE CG1 C 134.416 -3.956 -32.974 1.00 . A A . 147 ILE CG1 1 1
36 86050 1 1 95 ILE CG2 C 133.093 -1.866 -32.620 1.00 . A A . 147 ILE CG2 1 1
36 86051 1 1 95 ILE H H 135.939 -2.195 -35.582 1.00 . A A . 147 ILE H 1 1
36 86052 1 1 95 ILE HA H 133.192 -3.148 -35.142 1.00 . A A . 147 ILE HA 1 1
36 86053 1 1 95 ILE HB H 135.156 -1.966 -33.177 1.00 . A A . 147 ILE HB 1 1
36 86054 1 1 95 ILE HD11 H 135.928 -3.539 -31.521 1.00 . A A . 147 ILE HD11 1 1
36 86055 1 1 95 ILE HD12 H 135.046 -5.042 -31.242 1.00 . A A . 147 ILE HD12 1 1
36 86056 1 1 95 ILE HD13 H 134.282 -3.492 -30.892 1.00 . A A . 147 ILE HD13 1 1
36 86057 1 1 95 ILE HG12 H 133.458 -4.455 -33.013 1.00 . A A . 147 ILE HG12 1 1
36 86058 1 1 95 ILE HG13 H 135.107 -4.447 -33.642 1.00 . A A . 147 ILE HG13 1 1
36 86059 1 1 95 ILE HG21 H 132.157 -2.302 -32.940 1.00 . A A . 147 ILE HG21 1 1
36 86060 1 1 95 ILE HG22 H 133.078 -0.803 -32.799 1.00 . A A . 147 ILE HG22 1 1
36 86061 1 1 95 ILE HG23 H 133.232 -2.050 -31.566 1.00 . A A . 147 ILE HG23 1 1
36 86062 1 1 95 ILE N N 135.186 -2.810 -35.632 1.00 . A A . 147 ILE N 1 1
36 86063 1 1 95 ILE O O 134.329 -0.109 -35.286 1.00 . A A . 147 ILE O 1 1
36 86064 1 1 96 TYR C C 130.826 0.923 -35.268 1.00 . A A . 148 TYR C 1 1
36 86065 1 1 96 TYR CA C 131.778 0.328 -36.290 1.00 . A A . 148 TYR CA 1 1
36 86066 1 1 96 TYR CB C 131.044 0.082 -37.608 1.00 . A A . 148 TYR CB 1 1
36 86067 1 1 96 TYR CD1 C 132.340 -1.784 -38.700 1.00 . A A . 148 TYR CD1 1 1
36 86068 1 1 96 TYR CD2 C 132.626 0.477 -39.530 1.00 . A A . 148 TYR CD2 1 1
36 86069 1 1 96 TYR CE1 C 133.249 -2.252 -39.658 1.00 . A A . 148 TYR CE1 1 1
36 86070 1 1 96 TYR CE2 C 133.536 0.009 -40.487 1.00 . A A . 148 TYR CE2 1 1
36 86071 1 1 96 TYR CG C 132.028 -0.418 -38.638 1.00 . A A . 148 TYR CG 1 1
36 86072 1 1 96 TYR CZ C 133.847 -1.356 -40.551 1.00 . A A . 148 TYR CZ 1 1
36 86073 1 1 96 TYR H H 131.726 -1.736 -35.853 1.00 . A A . 148 TYR H 1 1
36 86074 1 1 96 TYR HA H 132.590 1.017 -36.468 1.00 . A A . 148 TYR HA 1 1
36 86075 1 1 96 TYR HB2 H 130.280 -0.661 -37.458 1.00 . A A . 148 TYR HB2 1 1
36 86076 1 1 96 TYR HB3 H 130.593 1.002 -37.951 1.00 . A A . 148 TYR HB3 1 1
36 86077 1 1 96 TYR HD1 H 131.881 -2.475 -38.009 1.00 . A A . 148 TYR HD1 1 1
36 86078 1 1 96 TYR HD2 H 132.389 1.529 -39.481 1.00 . A A . 148 TYR HD2 1 1
36 86079 1 1 96 TYR HE1 H 133.489 -3.305 -39.706 1.00 . A A . 148 TYR HE1 1 1
36 86080 1 1 96 TYR HE2 H 133.997 0.699 -41.177 1.00 . A A . 148 TYR HE2 1 1
36 86081 1 1 96 TYR HH H 135.084 -1.058 -41.975 1.00 . A A . 148 TYR HH 1 1
36 86082 1 1 96 TYR N N 132.302 -0.943 -35.812 1.00 . A A . 148 TYR N 1 1
36 86083 1 1 96 TYR O O 129.821 0.305 -34.915 1.00 . A A . 148 TYR O 1 1
36 86084 1 1 96 TYR OH O 134.740 -1.817 -41.496 1.00 . A A . 148 TYR OH 1 1
36 86085 1 1 97 LEU C C 129.730 4.072 -34.352 1.00 . A A . 149 LEU C 1 1
36 86086 1 1 97 LEU CA C 130.332 2.796 -33.771 1.00 . A A . 149 LEU CA 1 1
36 86087 1 1 97 LEU CB C 131.202 3.106 -32.540 1.00 . A A . 149 LEU CB 1 1
36 86088 1 1 97 LEU CD1 C 130.522 1.354 -30.871 1.00 . A A . 149 LEU CD1 1 1
36 86089 1 1 97 LEU CD2 C 131.027 3.679 -30.113 1.00 . A A . 149 LEU CD2 1 1
36 86090 1 1 97 LEU CG C 130.422 2.839 -31.236 1.00 . A A . 149 LEU CG 1 1
36 86091 1 1 97 LEU H H 131.981 2.564 -35.101 1.00 . A A . 149 LEU H 1 1
36 86092 1 1 97 LEU HA H 129.522 2.139 -33.481 1.00 . A A . 149 LEU HA 1 1
36 86093 1 1 97 LEU HB2 H 132.077 2.471 -32.565 1.00 . A A . 149 LEU HB2 1 1
36 86094 1 1 97 LEU HB3 H 131.516 4.134 -32.563 1.00 . A A . 149 LEU HB3 1 1
36 86095 1 1 97 LEU HD11 H 131.549 1.106 -30.660 1.00 . A A . 149 LEU HD11 1 1
36 86096 1 1 97 LEU HD12 H 130.176 0.756 -31.700 1.00 . A A . 149 LEU HD12 1 1
36 86097 1 1 97 LEU HD13 H 129.917 1.151 -30.001 1.00 . A A . 149 LEU HD13 1 1
36 86098 1 1 97 LEU HD21 H 130.481 3.506 -29.200 1.00 . A A . 149 LEU HD21 1 1
36 86099 1 1 97 LEU HD22 H 130.967 4.723 -30.382 1.00 . A A . 149 LEU HD22 1 1
36 86100 1 1 97 LEU HD23 H 132.060 3.402 -29.976 1.00 . A A . 149 LEU HD23 1 1
36 86101 1 1 97 LEU HG H 129.383 3.108 -31.370 1.00 . A A . 149 LEU HG 1 1
36 86102 1 1 97 LEU N N 131.156 2.126 -34.782 1.00 . A A . 149 LEU N 1 1
36 86103 1 1 97 LEU O O 130.241 4.601 -35.339 1.00 . A A . 149 LEU O 1 1
36 86104 1 1 98 TYR C C 127.830 6.803 -33.145 1.00 . A A . 150 TYR C 1 1
36 86105 1 1 98 TYR CA C 127.961 5.754 -34.232 1.00 . A A . 150 TYR CA 1 1
36 86106 1 1 98 TYR CB C 126.565 5.395 -34.726 1.00 . A A . 150 TYR CB 1 1
36 86107 1 1 98 TYR CD1 C 126.959 3.136 -35.784 1.00 . A A . 150 TYR CD1 1 1
36 86108 1 1 98 TYR CD2 C 126.476 5.028 -37.219 1.00 . A A . 150 TYR CD2 1 1
36 86109 1 1 98 TYR CE1 C 127.048 2.307 -36.905 1.00 . A A . 150 TYR CE1 1 1
36 86110 1 1 98 TYR CE2 C 126.563 4.196 -38.341 1.00 . A A . 150 TYR CE2 1 1
36 86111 1 1 98 TYR CG C 126.672 4.499 -35.939 1.00 . A A . 150 TYR CG 1 1
36 86112 1 1 98 TYR CZ C 126.848 2.834 -38.184 1.00 . A A . 150 TYR CZ 1 1
36 86113 1 1 98 TYR H H 128.271 4.081 -32.956 1.00 . A A . 150 TYR H 1 1
36 86114 1 1 98 TYR HA H 128.516 6.177 -35.057 1.00 . A A . 150 TYR HA 1 1
36 86115 1 1 98 TYR HB2 H 126.029 4.880 -33.940 1.00 . A A . 150 TYR HB2 1 1
36 86116 1 1 98 TYR HB3 H 126.035 6.303 -34.990 1.00 . A A . 150 TYR HB3 1 1
36 86117 1 1 98 TYR HD1 H 127.118 2.727 -34.800 1.00 . A A . 150 TYR HD1 1 1
36 86118 1 1 98 TYR HD2 H 126.257 6.079 -37.341 1.00 . A A . 150 TYR HD2 1 1
36 86119 1 1 98 TYR HE1 H 127.264 1.258 -36.782 1.00 . A A . 150 TYR HE1 1 1
36 86120 1 1 98 TYR HE2 H 126.409 4.604 -39.326 1.00 . A A . 150 TYR HE2 1 1
36 86121 1 1 98 TYR HH H 126.410 2.408 -39.993 1.00 . A A . 150 TYR HH 1 1
36 86122 1 1 98 TYR N N 128.635 4.550 -33.744 1.00 . A A . 150 TYR N 1 1
36 86123 1 1 98 TYR O O 127.450 6.501 -32.011 1.00 . A A . 150 TYR O 1 1
36 86124 1 1 98 TYR OH O 126.933 2.014 -39.291 1.00 . A A . 150 TYR OH 1 1
36 86125 1 1 99 ASP C C 126.891 10.059 -33.120 1.00 . A A . 151 ASP C 1 1
36 86126 1 1 99 ASP CA C 128.020 9.179 -32.625 1.00 . A A . 151 ASP CA 1 1
36 86127 1 1 99 ASP CB C 129.347 9.942 -32.624 1.00 . A A . 151 ASP CB 1 1
36 86128 1 1 99 ASP CG C 129.371 11.014 -31.544 1.00 . A A . 151 ASP CG 1 1
36 86129 1 1 99 ASP H H 128.384 8.204 -34.450 1.00 . A A . 151 ASP H 1 1
36 86130 1 1 99 ASP HA H 127.796 8.841 -31.623 1.00 . A A . 151 ASP HA 1 1
36 86131 1 1 99 ASP HB2 H 130.143 9.242 -32.438 1.00 . A A . 151 ASP HB2 1 1
36 86132 1 1 99 ASP HB3 H 129.498 10.404 -33.589 1.00 . A A . 151 ASP HB3 1 1
36 86133 1 1 99 ASP N N 128.118 8.044 -33.524 1.00 . A A . 151 ASP N 1 1
36 86134 1 1 99 ASP O O 126.112 9.623 -33.969 1.00 . A A . 151 ASP O 1 1
36 86135 1 1 99 ASP OD1 O 128.457 11.043 -30.736 1.00 . A A . 151 ASP OD1 1 1
36 86136 1 1 99 ASP OD2 O 130.313 11.790 -31.534 1.00 . A A . 151 ASP OD2 1 1
36 86137 1 1 100 ASN C C 125.417 12.007 -34.512 1.00 . A A . 152 ASN C 1 1
36 86138 1 1 100 ASN CA C 125.749 12.200 -33.038 1.00 . A A . 152 ASN CA 1 1
36 86139 1 1 100 ASN CB C 126.226 13.632 -32.796 1.00 . A A . 152 ASN CB 1 1
36 86140 1 1 100 ASN CG C 126.195 13.930 -31.304 1.00 . A A . 152 ASN CG 1 1
36 86141 1 1 100 ASN H H 127.450 11.588 -31.950 1.00 . A A . 152 ASN H 1 1
36 86142 1 1 100 ASN HA H 124.863 12.018 -32.452 1.00 . A A . 152 ASN HA 1 1
36 86143 1 1 100 ASN HB2 H 127.242 13.735 -33.160 1.00 . A A . 152 ASN HB2 1 1
36 86144 1 1 100 ASN HB3 H 125.586 14.324 -33.322 1.00 . A A . 152 ASN HB3 1 1
36 86145 1 1 100 ASN HD21 H 127.481 15.436 -31.418 1.00 . A A . 152 ASN HD21 1 1
36 86146 1 1 100 ASN HD22 H 126.903 15.093 -29.860 1.00 . A A . 152 ASN HD22 1 1
36 86147 1 1 100 ASN N N 126.799 11.286 -32.615 1.00 . A A . 152 ASN N 1 1
36 86148 1 1 100 ASN ND2 N 126.920 14.900 -30.822 1.00 . A A . 152 ASN ND2 1 1
36 86149 1 1 100 ASN O O 124.332 11.543 -34.873 1.00 . A A . 152 ASN O 1 1
36 86150 1 1 100 ASN OD1 O 125.497 13.247 -30.552 1.00 . A A . 152 ASN OD1 1 1
36 86151 1 1 101 GLU C C 127.516 11.694 -37.379 1.00 . A A . 153 GLU C 1 1
36 86152 1 1 101 GLU CA C 126.225 12.243 -36.798 1.00 . A A . 153 GLU CA 1 1
36 86153 1 1 101 GLU CB C 125.975 13.622 -37.386 1.00 . A A . 153 GLU CB 1 1
36 86154 1 1 101 GLU CD C 126.849 15.972 -37.376 1.00 . A A . 153 GLU CD 1 1
36 86155 1 1 101 GLU CG C 126.883 14.627 -36.666 1.00 . A A . 153 GLU CG 1 1
36 86156 1 1 101 GLU H H 127.209 12.722 -35.007 1.00 . A A . 153 GLU H 1 1
36 86157 1 1 101 GLU HA H 125.406 11.584 -37.045 1.00 . A A . 153 GLU HA 1 1
36 86158 1 1 101 GLU HB2 H 126.202 13.626 -38.444 1.00 . A A . 153 GLU HB2 1 1
36 86159 1 1 101 GLU HB3 H 124.947 13.897 -37.231 1.00 . A A . 153 GLU HB3 1 1
36 86160 1 1 101 GLU HG2 H 126.541 14.754 -35.650 1.00 . A A . 153 GLU HG2 1 1
36 86161 1 1 101 GLU HG3 H 127.897 14.256 -36.659 1.00 . A A . 153 GLU HG3 1 1
36 86162 1 1 101 GLU N N 126.367 12.365 -35.355 1.00 . A A . 153 GLU N 1 1
36 86163 1 1 101 GLU O O 127.905 12.044 -38.496 1.00 . A A . 153 GLU O 1 1
36 86164 1 1 101 GLU OE1 O 126.705 15.976 -38.587 1.00 . A A . 153 GLU OE1 1 1
36 86165 1 1 101 GLU OE2 O 126.969 16.979 -36.698 1.00 . A A . 153 GLU OE2 1 1
36 86166 1 1 102 ASN C C 129.676 8.883 -36.781 1.00 . A A . 154 ASN C 1 1
36 86167 1 1 102 ASN CA C 129.532 10.381 -36.994 1.00 . A A . 154 ASN CA 1 1
36 86168 1 1 102 ASN CB C 130.614 11.151 -36.179 1.00 . A A . 154 ASN CB 1 1
36 86169 1 1 102 ASN CG C 131.402 12.087 -37.077 1.00 . A A . 154 ASN CG 1 1
36 86170 1 1 102 ASN H H 127.889 10.695 -35.674 1.00 . A A . 154 ASN H 1 1
36 86171 1 1 102 ASN HA H 129.682 10.572 -38.045 1.00 . A A . 154 ASN HA 1 1
36 86172 1 1 102 ASN HB2 H 130.125 11.733 -35.411 1.00 . A A . 154 ASN HB2 1 1
36 86173 1 1 102 ASN HB3 H 131.298 10.457 -35.707 1.00 . A A . 154 ASN HB3 1 1
36 86174 1 1 102 ASN HD21 H 129.794 12.710 -38.065 1.00 . A A . 154 ASN HD21 1 1
36 86175 1 1 102 ASN HD22 H 131.273 13.381 -38.567 1.00 . A A . 154 ASN HD22 1 1
36 86176 1 1 102 ASN N N 128.224 10.890 -36.578 1.00 . A A . 154 ASN N 1 1
36 86177 1 1 102 ASN ND2 N 130.771 12.786 -37.976 1.00 . A A . 154 ASN ND2 1 1
36 86178 1 1 102 ASN O O 129.133 8.307 -35.841 1.00 . A A . 154 ASN O 1 1
36 86179 1 1 102 ASN OD1 O 132.622 12.185 -36.953 1.00 . A A . 154 ASN OD1 1 1
36 86180 1 1 103 GLU C C 132.187 6.614 -37.257 1.00 . A A . 155 GLU C 1 1
36 86181 1 1 103 GLU CA C 130.719 6.826 -37.610 1.00 . A A . 155 GLU CA 1 1
36 86182 1 1 103 GLU CB C 130.391 6.197 -38.962 1.00 . A A . 155 GLU CB 1 1
36 86183 1 1 103 GLU CD C 130.171 4.087 -40.255 1.00 . A A . 155 GLU CD 1 1
36 86184 1 1 103 GLU CG C 130.566 4.682 -38.908 1.00 . A A . 155 GLU CG 1 1
36 86185 1 1 103 GLU H H 130.876 8.790 -38.402 1.00 . A A . 155 GLU H 1 1
36 86186 1 1 103 GLU HA H 130.098 6.377 -36.849 1.00 . A A . 155 GLU HA 1 1
36 86187 1 1 103 GLU HB2 H 129.369 6.428 -39.222 1.00 . A A . 155 GLU HB2 1 1
36 86188 1 1 103 GLU HB3 H 131.047 6.603 -39.712 1.00 . A A . 155 GLU HB3 1 1
36 86189 1 1 103 GLU HG2 H 131.598 4.444 -38.697 1.00 . A A . 155 GLU HG2 1 1
36 86190 1 1 103 GLU HG3 H 129.934 4.269 -38.136 1.00 . A A . 155 GLU HG3 1 1
36 86191 1 1 103 GLU N N 130.453 8.261 -37.677 1.00 . A A . 155 GLU N 1 1
36 86192 1 1 103 GLU O O 133.077 7.117 -37.946 1.00 . A A . 155 GLU O 1 1
36 86193 1 1 103 GLU OE1 O 129.992 4.857 -41.186 1.00 . A A . 155 GLU OE1 1 1
36 86194 1 1 103 GLU OE2 O 130.048 2.878 -40.338 1.00 . A A . 155 GLU OE2 1 1
36 86195 1 1 104 TYR C C 134.225 4.199 -36.020 1.00 . A A . 156 TYR C 1 1
36 86196 1 1 104 TYR CA C 133.785 5.617 -35.696 1.00 . A A . 156 TYR CA 1 1
36 86197 1 1 104 TYR CB C 133.827 5.802 -34.178 1.00 . A A . 156 TYR CB 1 1
36 86198 1 1 104 TYR CD1 C 132.770 8.069 -33.882 1.00 . A A . 156 TYR CD1 1 1
36 86199 1 1 104 TYR CD2 C 135.128 7.797 -33.407 1.00 . A A . 156 TYR CD2 1 1
36 86200 1 1 104 TYR CE1 C 132.858 9.417 -33.516 1.00 . A A . 156 TYR CE1 1 1
36 86201 1 1 104 TYR CE2 C 135.216 9.140 -33.050 1.00 . A A . 156 TYR CE2 1 1
36 86202 1 1 104 TYR CG C 133.909 7.261 -33.823 1.00 . A A . 156 TYR CG 1 1
36 86203 1 1 104 TYR CZ C 134.081 9.951 -33.102 1.00 . A A . 156 TYR CZ 1 1
36 86204 1 1 104 TYR H H 131.680 5.503 -35.664 1.00 . A A . 156 TYR H 1 1
36 86205 1 1 104 TYR HA H 134.473 6.315 -36.153 1.00 . A A . 156 TYR HA 1 1
36 86206 1 1 104 TYR HB2 H 132.928 5.397 -33.760 1.00 . A A . 156 TYR HB2 1 1
36 86207 1 1 104 TYR HB3 H 134.680 5.280 -33.767 1.00 . A A . 156 TYR HB3 1 1
36 86208 1 1 104 TYR HD1 H 131.826 7.655 -34.208 1.00 . A A . 156 TYR HD1 1 1
36 86209 1 1 104 TYR HD2 H 136.003 7.169 -33.366 1.00 . A A . 156 TYR HD2 1 1
36 86210 1 1 104 TYR HE1 H 131.985 10.046 -33.557 1.00 . A A . 156 TYR HE1 1 1
36 86211 1 1 104 TYR HE2 H 136.160 9.552 -32.728 1.00 . A A . 156 TYR HE2 1 1
36 86212 1 1 104 TYR HH H 133.596 11.779 -33.316 1.00 . A A . 156 TYR HH 1 1
36 86213 1 1 104 TYR N N 132.430 5.879 -36.167 1.00 . A A . 156 TYR N 1 1
36 86214 1 1 104 TYR O O 133.506 3.237 -35.752 1.00 . A A . 156 TYR O 1 1
36 86215 1 1 104 TYR OH O 134.166 11.275 -32.735 1.00 . A A . 156 TYR OH 1 1
36 86216 1 1 105 GLU C C 136.909 2.315 -35.722 1.00 . A A . 157 GLU C 1 1
36 86217 1 1 105 GLU CA C 135.989 2.765 -36.859 1.00 . A A . 157 GLU CA 1 1
36 86218 1 1 105 GLU CB C 136.756 2.836 -38.174 1.00 . A A . 157 GLU CB 1 1
36 86219 1 1 105 GLU CD C 136.519 3.339 -40.604 1.00 . A A . 157 GLU CD 1 1
36 86220 1 1 105 GLU CG C 135.765 3.145 -39.297 1.00 . A A . 157 GLU CG 1 1
36 86221 1 1 105 GLU H H 135.982 4.874 -36.703 1.00 . A A . 157 GLU H 1 1
36 86222 1 1 105 GLU HA H 135.179 2.048 -36.962 1.00 . A A . 157 GLU HA 1 1
36 86223 1 1 105 GLU HB2 H 137.500 3.618 -38.116 1.00 . A A . 157 GLU HB2 1 1
36 86224 1 1 105 GLU HB3 H 137.234 1.888 -38.363 1.00 . A A . 157 GLU HB3 1 1
36 86225 1 1 105 GLU HG2 H 135.066 2.325 -39.403 1.00 . A A . 157 GLU HG2 1 1
36 86226 1 1 105 GLU HG3 H 135.225 4.048 -39.062 1.00 . A A . 157 GLU HG3 1 1
36 86227 1 1 105 GLU N N 135.433 4.076 -36.548 1.00 . A A . 157 GLU N 1 1
36 86228 1 1 105 GLU O O 137.926 2.944 -35.452 1.00 . A A . 157 GLU O 1 1
36 86229 1 1 105 GLU OE1 O 137.725 3.170 -40.594 1.00 . A A . 157 GLU OE1 1 1
36 86230 1 1 105 GLU OE2 O 135.882 3.663 -41.593 1.00 . A A . 157 GLU OE2 1 1
36 86231 1 1 106 TYR C C 137.839 -0.688 -34.262 1.00 . A A . 158 TYR C 1 1
36 86232 1 1 106 TYR CA C 137.304 0.690 -33.930 1.00 . A A . 158 TYR CA 1 1
36 86233 1 1 106 TYR CB C 136.385 0.576 -32.705 1.00 . A A . 158 TYR CB 1 1
36 86234 1 1 106 TYR CD1 C 137.281 2.306 -31.103 1.00 . A A . 158 TYR CD1 1 1
36 86235 1 1 106 TYR CD2 C 135.148 2.709 -32.182 1.00 . A A . 158 TYR CD2 1 1
36 86236 1 1 106 TYR CE1 C 137.165 3.520 -30.419 1.00 . A A . 158 TYR CE1 1 1
36 86237 1 1 106 TYR CE2 C 135.029 3.921 -31.494 1.00 . A A . 158 TYR CE2 1 1
36 86238 1 1 106 TYR CG C 136.274 1.903 -31.988 1.00 . A A . 158 TYR CG 1 1
36 86239 1 1 106 TYR CZ C 136.036 4.327 -30.613 1.00 . A A . 158 TYR CZ 1 1
36 86240 1 1 106 TYR H H 135.722 0.760 -35.329 1.00 . A A . 158 TYR H 1 1
36 86241 1 1 106 TYR HA H 138.130 1.347 -33.693 1.00 . A A . 158 TYR HA 1 1
36 86242 1 1 106 TYR HB2 H 135.401 0.283 -33.034 1.00 . A A . 158 TYR HB2 1 1
36 86243 1 1 106 TYR HB3 H 136.772 -0.166 -32.018 1.00 . A A . 158 TYR HB3 1 1
36 86244 1 1 106 TYR HD1 H 138.152 1.682 -30.957 1.00 . A A . 158 TYR HD1 1 1
36 86245 1 1 106 TYR HD2 H 134.378 2.397 -32.870 1.00 . A A . 158 TYR HD2 1 1
36 86246 1 1 106 TYR HE1 H 137.942 3.831 -29.738 1.00 . A A . 158 TYR HE1 1 1
36 86247 1 1 106 TYR HE2 H 134.157 4.539 -31.639 1.00 . A A . 158 TYR HE2 1 1
36 86248 1 1 106 TYR HH H 135.414 5.366 -29.138 1.00 . A A . 158 TYR HH 1 1
36 86249 1 1 106 TYR N N 136.535 1.226 -35.057 1.00 . A A . 158 TYR N 1 1
36 86250 1 1 106 TYR O O 137.137 -1.486 -34.875 1.00 . A A . 158 TYR O 1 1
36 86251 1 1 106 TYR OH O 135.920 5.524 -29.937 1.00 . A A . 158 TYR OH 1 1
36 86252 1 1 107 ALA C C 140.039 -2.980 -32.771 1.00 . A A . 159 ALA C 1 1
36 86253 1 1 107 ALA CA C 139.674 -2.289 -34.083 1.00 . A A . 159 ALA CA 1 1
36 86254 1 1 107 ALA CB C 140.908 -2.155 -34.962 1.00 . A A . 159 ALA CB 1 1
36 86255 1 1 107 ALA H H 139.582 -0.295 -33.333 1.00 . A A . 159 ALA H 1 1
36 86256 1 1 107 ALA HA H 138.956 -2.910 -34.597 1.00 . A A . 159 ALA HA 1 1
36 86257 1 1 107 ALA HB1 H 141.428 -3.097 -34.993 1.00 . A A . 159 ALA HB1 1 1
36 86258 1 1 107 ALA HB2 H 141.557 -1.394 -34.558 1.00 . A A . 159 ALA HB2 1 1
36 86259 1 1 107 ALA HB3 H 140.600 -1.879 -35.959 1.00 . A A . 159 ALA HB3 1 1
36 86260 1 1 107 ALA N N 139.075 -0.974 -33.834 1.00 . A A . 159 ALA N 1 1
36 86261 1 1 107 ALA O O 140.645 -2.383 -31.880 1.00 . A A . 159 ALA O 1 1
36 86262 1 1 108 VAL C C 141.372 -5.276 -31.316 1.00 . A A . 160 VAL C 1 1
36 86263 1 1 108 VAL CA C 139.888 -5.047 -31.474 1.00 . A A . 160 VAL CA 1 1
36 86264 1 1 108 VAL CB C 139.150 -6.362 -31.614 1.00 . A A . 160 VAL CB 1 1
36 86265 1 1 108 VAL CG1 C 139.365 -7.206 -30.366 1.00 . A A . 160 VAL CG1 1 1
36 86266 1 1 108 VAL CG2 C 137.665 -6.052 -31.792 1.00 . A A . 160 VAL CG2 1 1
36 86267 1 1 108 VAL H H 139.128 -4.648 -33.400 1.00 . A A . 160 VAL H 1 1
36 86268 1 1 108 VAL HA H 139.530 -4.542 -30.608 1.00 . A A . 160 VAL HA 1 1
36 86269 1 1 108 VAL HB H 139.527 -6.885 -32.478 1.00 . A A . 160 VAL HB 1 1
36 86270 1 1 108 VAL HG11 H 139.115 -6.622 -29.495 1.00 . A A . 160 VAL HG11 1 1
36 86271 1 1 108 VAL HG12 H 140.399 -7.509 -30.306 1.00 . A A . 160 VAL HG12 1 1
36 86272 1 1 108 VAL HG13 H 138.734 -8.077 -30.415 1.00 . A A . 160 VAL HG13 1 1
36 86273 1 1 108 VAL HG21 H 137.094 -6.954 -31.670 1.00 . A A . 160 VAL HG21 1 1
36 86274 1 1 108 VAL HG22 H 137.501 -5.648 -32.777 1.00 . A A . 160 VAL HG22 1 1
36 86275 1 1 108 VAL HG23 H 137.357 -5.327 -31.053 1.00 . A A . 160 VAL HG23 1 1
36 86276 1 1 108 VAL N N 139.632 -4.250 -32.665 1.00 . A A . 160 VAL N 1 1
36 86277 1 1 108 VAL O O 142.032 -5.612 -32.298 1.00 . A A . 160 VAL O 1 1
36 86278 1 1 109 THR C C 143.542 -6.569 -29.083 1.00 . A A . 161 THR C 1 1
36 86279 1 1 109 THR CA C 143.277 -5.236 -29.767 1.00 . A A . 161 THR CA 1 1
36 86280 1 1 109 THR CB C 143.715 -4.045 -28.869 1.00 . A A . 161 THR CB 1 1
36 86281 1 1 109 THR CG2 C 144.835 -3.249 -29.548 1.00 . A A . 161 THR CG2 1 1
36 86282 1 1 109 THR H H 141.241 -4.842 -29.358 1.00 . A A . 161 THR H 1 1
36 86283 1 1 109 THR HA H 143.834 -5.209 -30.690 1.00 . A A . 161 THR HA 1 1
36 86284 1 1 109 THR HB H 144.055 -4.400 -27.908 1.00 . A A . 161 THR HB 1 1
36 86285 1 1 109 THR HG1 H 142.790 -2.352 -29.101 1.00 . A A . 161 THR HG1 1 1
36 86286 1 1 109 THR HG21 H 145.632 -3.920 -29.834 1.00 . A A . 161 THR HG21 1 1
36 86287 1 1 109 THR HG22 H 145.216 -2.505 -28.864 1.00 . A A . 161 THR HG22 1 1
36 86288 1 1 109 THR HG23 H 144.440 -2.762 -30.427 1.00 . A A . 161 THR HG23 1 1
36 86289 1 1 109 THR N N 141.864 -5.085 -30.081 1.00 . A A . 161 THR N 1 1
36 86290 1 1 109 THR O O 144.630 -7.125 -29.195 1.00 . A A . 161 THR O 1 1
36 86291 1 1 109 THR OG1 O 142.596 -3.190 -28.673 1.00 . A A . 161 THR OG1 1 1
36 86292 1 1 110 GLY C C 141.599 -8.532 -26.635 1.00 . A A . 162 GLY C 1 1
36 86293 1 1 110 GLY CA C 142.731 -8.312 -27.624 1.00 . A A . 162 GLY CA 1 1
36 86294 1 1 110 GLY H H 141.727 -6.543 -28.244 1.00 . A A . 162 GLY H 1 1
36 86295 1 1 110 GLY HA2 H 142.747 -9.125 -28.335 1.00 . A A . 162 GLY HA2 1 1
36 86296 1 1 110 GLY HA3 H 143.668 -8.292 -27.086 1.00 . A A . 162 GLY HA3 1 1
36 86297 1 1 110 GLY N N 142.560 -7.055 -28.341 1.00 . A A . 162 GLY N 1 1
36 86298 1 1 110 GLY O O 140.929 -7.590 -26.214 1.00 . A A . 162 GLY O 1 1
36 86299 1 1 111 VAL C C 140.972 -10.906 -24.148 1.00 . A A . 163 VAL C 1 1
36 86300 1 1 111 VAL CA C 140.346 -10.191 -25.347 1.00 . A A . 163 VAL CA 1 1
36 86301 1 1 111 VAL CB C 139.380 -11.117 -26.068 1.00 . A A . 163 VAL CB 1 1
36 86302 1 1 111 VAL CG1 C 140.131 -12.369 -26.511 1.00 . A A . 163 VAL CG1 1 1
36 86303 1 1 111 VAL CG2 C 138.224 -11.504 -25.145 1.00 . A A . 163 VAL CG2 1 1
36 86304 1 1 111 VAL H H 141.968 -10.484 -26.661 1.00 . A A . 163 VAL H 1 1
36 86305 1 1 111 VAL HA H 139.813 -9.318 -24.996 1.00 . A A . 163 VAL HA 1 1
36 86306 1 1 111 VAL HB H 138.994 -10.609 -26.937 1.00 . A A . 163 VAL HB 1 1
36 86307 1 1 111 VAL HG11 H 141.004 -12.075 -27.074 1.00 . A A . 163 VAL HG11 1 1
36 86308 1 1 111 VAL HG12 H 139.487 -12.975 -27.132 1.00 . A A . 163 VAL HG12 1 1
36 86309 1 1 111 VAL HG13 H 140.434 -12.937 -25.645 1.00 . A A . 163 VAL HG13 1 1
36 86310 1 1 111 VAL HG21 H 138.595 -12.112 -24.334 1.00 . A A . 163 VAL HG21 1 1
36 86311 1 1 111 VAL HG22 H 137.486 -12.062 -25.705 1.00 . A A . 163 VAL HG22 1 1
36 86312 1 1 111 VAL HG23 H 137.768 -10.611 -24.747 1.00 . A A . 163 VAL HG23 1 1
36 86313 1 1 111 VAL N N 141.396 -9.795 -26.279 1.00 . A A . 163 VAL N 1 1
36 86314 1 1 111 VAL O O 142.045 -11.497 -24.268 1.00 . A A . 163 VAL O 1 1
36 86315 1 1 112 SER C C 139.798 -11.696 -20.761 1.00 . A A . 164 SER C 1 1
36 86316 1 1 112 SER CA C 140.889 -11.420 -21.783 1.00 . A A . 164 SER CA 1 1
36 86317 1 1 112 SER CB C 141.932 -10.480 -21.191 1.00 . A A . 164 SER CB 1 1
36 86318 1 1 112 SER H H 139.501 -10.293 -22.920 1.00 . A A . 164 SER H 1 1
36 86319 1 1 112 SER HA H 141.369 -12.352 -22.047 1.00 . A A . 164 SER HA 1 1
36 86320 1 1 112 SER HB2 H 142.278 -10.865 -20.246 1.00 . A A . 164 SER HB2 1 1
36 86321 1 1 112 SER HB3 H 142.765 -10.398 -21.874 1.00 . A A . 164 SER HB3 1 1
36 86322 1 1 112 SER HG H 141.778 -8.582 -21.582 1.00 . A A . 164 SER HG 1 1
36 86323 1 1 112 SER N N 140.331 -10.809 -22.983 1.00 . A A . 164 SER N 1 1
36 86324 1 1 112 SER O O 138.685 -11.184 -20.879 1.00 . A A . 164 SER O 1 1
36 86325 1 1 112 SER OG O 141.345 -9.201 -20.992 1.00 . A A . 164 SER OG 1 1
36 86326 1 1 113 GLU C C 139.616 -12.352 -17.381 1.00 . A A . 165 GLU C 1 1
36 86327 1 1 113 GLU CA C 139.148 -12.896 -18.726 1.00 . A A . 165 GLU CA 1 1
36 86328 1 1 113 GLU CB C 139.051 -14.416 -18.653 1.00 . A A . 165 GLU CB 1 1
36 86329 1 1 113 GLU CD C 138.490 -16.461 -19.965 1.00 . A A . 165 GLU CD 1 1
36 86330 1 1 113 GLU CG C 138.459 -14.941 -19.962 1.00 . A A . 165 GLU CG 1 1
36 86331 1 1 113 GLU H H 141.009 -12.932 -19.734 1.00 . A A . 165 GLU H 1 1
36 86332 1 1 113 GLU HA H 138.175 -12.488 -18.967 1.00 . A A . 165 GLU HA 1 1
36 86333 1 1 113 GLU HB2 H 140.036 -14.834 -18.508 1.00 . A A . 165 GLU HB2 1 1
36 86334 1 1 113 GLU HB3 H 138.412 -14.699 -17.831 1.00 . A A . 165 GLU HB3 1 1
36 86335 1 1 113 GLU HG2 H 137.438 -14.600 -20.060 1.00 . A A . 165 GLU HG2 1 1
36 86336 1 1 113 GLU HG3 H 139.042 -14.571 -20.792 1.00 . A A . 165 GLU HG3 1 1
36 86337 1 1 113 GLU N N 140.113 -12.535 -19.764 1.00 . A A . 165 GLU N 1 1
36 86338 1 1 113 GLU O O 140.672 -12.745 -16.886 1.00 . A A . 165 GLU O 1 1
36 86339 1 1 113 GLU OE1 O 138.886 -17.025 -18.958 1.00 . A A . 165 GLU OE1 1 1
36 86340 1 1 113 GLU OE2 O 138.124 -17.040 -20.971 1.00 . A A . 165 GLU OE2 1 1
36 86341 1 1 114 VAL C C 138.040 -10.766 -14.574 1.00 . A A . 166 VAL C 1 1
36 86342 1 1 114 VAL CA C 139.219 -10.804 -15.536 1.00 . A A . 166 VAL CA 1 1
36 86343 1 1 114 VAL CB C 139.677 -9.377 -15.822 1.00 . A A . 166 VAL CB 1 1
36 86344 1 1 114 VAL CG1 C 140.789 -9.413 -16.879 1.00 . A A . 166 VAL CG1 1 1
36 86345 1 1 114 VAL CG2 C 138.487 -8.576 -16.358 1.00 . A A . 166 VAL CG2 1 1
36 86346 1 1 114 VAL H H 138.021 -11.134 -17.256 1.00 . A A . 166 VAL H 1 1
36 86347 1 1 114 VAL HA H 140.029 -11.352 -15.080 1.00 . A A . 166 VAL HA 1 1
36 86348 1 1 114 VAL HB H 140.048 -8.921 -14.913 1.00 . A A . 166 VAL HB 1 1
36 86349 1 1 114 VAL HG11 H 140.367 -9.711 -17.828 1.00 . A A . 166 VAL HG11 1 1
36 86350 1 1 114 VAL HG12 H 141.546 -10.124 -16.584 1.00 . A A . 166 VAL HG12 1 1
36 86351 1 1 114 VAL HG13 H 141.232 -8.433 -16.975 1.00 . A A . 166 VAL HG13 1 1
36 86352 1 1 114 VAL HG21 H 137.796 -8.367 -15.551 1.00 . A A . 166 VAL HG21 1 1
36 86353 1 1 114 VAL HG22 H 137.984 -9.154 -17.121 1.00 . A A . 166 VAL HG22 1 1
36 86354 1 1 114 VAL HG23 H 138.837 -7.649 -16.783 1.00 . A A . 166 VAL HG23 1 1
36 86355 1 1 114 VAL N N 138.844 -11.424 -16.806 1.00 . A A . 166 VAL N 1 1
36 86356 1 1 114 VAL O O 136.887 -10.816 -14.995 1.00 . A A . 166 VAL O 1 1
36 86357 1 1 115 THR C C 136.407 -9.373 -12.562 1.00 . A A . 167 THR C 1 1
36 86358 1 1 115 THR CA C 137.287 -10.593 -12.290 1.00 . A A . 167 THR CA 1 1
36 86359 1 1 115 THR CB C 137.906 -10.481 -10.900 1.00 . A A . 167 THR CB 1 1
36 86360 1 1 115 THR CG2 C 138.407 -11.850 -10.453 1.00 . A A . 167 THR CG2 1 1
36 86361 1 1 115 THR H H 139.272 -10.602 -13.000 1.00 . A A . 167 THR H 1 1
36 86362 1 1 115 THR HA H 136.710 -11.498 -12.363 1.00 . A A . 167 THR HA 1 1
36 86363 1 1 115 THR HB H 137.173 -10.114 -10.198 1.00 . A A . 167 THR HB 1 1
36 86364 1 1 115 THR HG1 H 139.575 -9.881 -11.682 1.00 . A A . 167 THR HG1 1 1
36 86365 1 1 115 THR HG21 H 139.162 -12.193 -11.144 1.00 . A A . 167 THR HG21 1 1
36 86366 1 1 115 THR HG22 H 137.583 -12.548 -10.444 1.00 . A A . 167 THR HG22 1 1
36 86367 1 1 115 THR HG23 H 138.831 -11.774 -9.463 1.00 . A A . 167 THR HG23 1 1
36 86368 1 1 115 THR N N 138.336 -10.653 -13.283 1.00 . A A . 167 THR N 1 1
36 86369 1 1 115 THR O O 136.786 -8.518 -13.363 1.00 . A A . 167 THR O 1 1
36 86370 1 1 115 THR OG1 O 139.002 -9.584 -10.969 1.00 . A A . 167 THR OG1 1 1
36 86371 1 1 116 PRO C C 134.761 -6.872 -11.332 1.00 . A A . 168 PRO C 1 1
36 86372 1 1 116 PRO CA C 134.353 -8.092 -12.165 1.00 . A A . 168 PRO CA 1 1
36 86373 1 1 116 PRO CB C 132.952 -8.628 -11.751 1.00 . A A . 168 PRO CB 1 1
36 86374 1 1 116 PRO CD C 134.655 -10.167 -10.959 1.00 . A A . 168 PRO CD 1 1
36 86375 1 1 116 PRO CG C 133.170 -10.055 -11.300 1.00 . A A . 168 PRO CG 1 1
36 86376 1 1 116 PRO HA H 134.353 -7.833 -13.212 1.00 . A A . 168 PRO HA 1 1
36 86377 1 1 116 PRO HB2 H 132.544 -8.037 -10.937 1.00 . A A . 168 PRO HB2 1 1
36 86378 1 1 116 PRO HB3 H 132.279 -8.604 -12.596 1.00 . A A . 168 PRO HB3 1 1
36 86379 1 1 116 PRO HD2 H 134.836 -9.827 -9.945 1.00 . A A . 168 PRO HD2 1 1
36 86380 1 1 116 PRO HD3 H 135.002 -11.169 -11.096 1.00 . A A . 168 PRO HD3 1 1
36 86381 1 1 116 PRO HG2 H 132.564 -10.277 -10.428 1.00 . A A . 168 PRO HG2 1 1
36 86382 1 1 116 PRO HG3 H 132.933 -10.745 -12.100 1.00 . A A . 168 PRO HG3 1 1
36 86383 1 1 116 PRO N N 135.255 -9.253 -11.940 1.00 . A A . 168 PRO N 1 1
36 86384 1 1 116 PRO O O 134.175 -5.795 -11.467 1.00 . A A . 168 PRO O 1 1
36 86385 1 1 117 ASP C C 137.228 -5.143 -10.259 1.00 . A A . 169 ASP C 1 1
36 86386 1 1 117 ASP CA C 136.185 -6.005 -9.574 1.00 . A A . 169 ASP CA 1 1
36 86387 1 1 117 ASP CB C 136.773 -6.622 -8.317 1.00 . A A . 169 ASP CB 1 1
36 86388 1 1 117 ASP CG C 137.864 -7.613 -8.707 1.00 . A A . 169 ASP CG 1 1
36 86389 1 1 117 ASP H H 136.143 -7.955 -10.375 1.00 . A A . 169 ASP H 1 1
36 86390 1 1 117 ASP HA H 135.346 -5.391 -9.305 1.00 . A A . 169 ASP HA 1 1
36 86391 1 1 117 ASP HB2 H 137.188 -5.847 -7.692 1.00 . A A . 169 ASP HB2 1 1
36 86392 1 1 117 ASP HB3 H 135.995 -7.145 -7.779 1.00 . A A . 169 ASP HB3 1 1
36 86393 1 1 117 ASP N N 135.737 -7.069 -10.450 1.00 . A A . 169 ASP N 1 1
36 86394 1 1 117 ASP O O 137.634 -4.108 -9.727 1.00 . A A . 169 ASP O 1 1
36 86395 1 1 117 ASP OD1 O 138.248 -7.604 -9.863 1.00 . A A . 169 ASP OD1 1 1
36 86396 1 1 117 ASP OD2 O 138.290 -8.365 -7.847 1.00 . A A . 169 ASP OD2 1 1
36 86397 1 1 118 LYS C C 138.003 -3.779 -13.093 1.00 . A A . 170 LYS C 1 1
36 86398 1 1 118 LYS CA C 138.656 -4.850 -12.225 1.00 . A A . 170 LYS CA 1 1
36 86399 1 1 118 LYS CB C 139.395 -5.868 -13.107 1.00 . A A . 170 LYS CB 1 1
36 86400 1 1 118 LYS CD C 141.801 -5.462 -12.587 1.00 . A A . 170 LYS CD 1 1
36 86401 1 1 118 LYS CE C 143.043 -5.990 -11.892 1.00 . A A . 170 LYS CE 1 1
36 86402 1 1 118 LYS CG C 140.628 -6.416 -12.375 1.00 . A A . 170 LYS CG 1 1
36 86403 1 1 118 LYS H H 137.302 -6.396 -11.828 1.00 . A A . 170 LYS H 1 1
36 86404 1 1 118 LYS HA H 139.352 -4.375 -11.559 1.00 . A A . 170 LYS HA 1 1
36 86405 1 1 118 LYS HB2 H 138.725 -6.684 -13.330 1.00 . A A . 170 LYS HB2 1 1
36 86406 1 1 118 LYS HB3 H 139.706 -5.408 -14.034 1.00 . A A . 170 LYS HB3 1 1
36 86407 1 1 118 LYS HD2 H 141.998 -5.374 -13.644 1.00 . A A . 170 LYS HD2 1 1
36 86408 1 1 118 LYS HD3 H 141.555 -4.492 -12.186 1.00 . A A . 170 LYS HD3 1 1
36 86409 1 1 118 LYS HE2 H 142.864 -6.065 -10.829 1.00 . A A . 170 LYS HE2 1 1
36 86410 1 1 118 LYS HE3 H 143.298 -6.961 -12.289 1.00 . A A . 170 LYS HE3 1 1
36 86411 1 1 118 LYS HG2 H 140.416 -6.495 -11.319 1.00 . A A . 170 LYS HG2 1 1
36 86412 1 1 118 LYS HG3 H 140.879 -7.384 -12.769 1.00 . A A . 170 LYS HG3 1 1
36 86413 1 1 118 LYS HZ1 H 144.927 -5.531 -12.634 1.00 . A A . 170 LYS HZ1 1 1
36 86414 1 1 118 LYS HZ2 H 144.491 -4.650 -11.247 1.00 . A A . 170 LYS HZ2 1 1
36 86415 1 1 118 LYS HZ3 H 143.804 -4.266 -12.753 1.00 . A A . 170 LYS HZ3 1 1
36 86416 1 1 118 LYS N N 137.657 -5.569 -11.446 1.00 . A A . 170 LYS N 1 1
36 86417 1 1 118 LYS NZ N 144.152 -5.040 -12.149 1.00 . A A . 170 LYS NZ 1 1
36 86418 1 1 118 LYS O O 137.966 -3.892 -14.322 1.00 . A A . 170 LYS O 1 1
36 86419 1 1 119 TRP C C 137.803 -0.846 -13.952 1.00 . A A . 171 TRP C 1 1
36 86420 1 1 119 TRP CA C 136.829 -1.681 -13.149 1.00 . A A . 171 TRP CA 1 1
36 86421 1 1 119 TRP CB C 136.062 -0.836 -12.133 1.00 . A A . 171 TRP CB 1 1
36 86422 1 1 119 TRP CD1 C 134.604 -2.127 -10.528 1.00 . A A . 171 TRP CD1 1 1
36 86423 1 1 119 TRP CD2 C 133.729 -1.993 -12.588 1.00 . A A . 171 TRP CD2 1 1
36 86424 1 1 119 TRP CE2 C 132.811 -2.734 -11.815 1.00 . A A . 171 TRP CE2 1 1
36 86425 1 1 119 TRP CE3 C 133.428 -1.758 -13.934 1.00 . A A . 171 TRP CE3 1 1
36 86426 1 1 119 TRP CG C 134.844 -1.605 -11.744 1.00 . A A . 171 TRP CG 1 1
36 86427 1 1 119 TRP CH2 C 131.341 -2.990 -13.713 1.00 . A A . 171 TRP CH2 1 1
36 86428 1 1 119 TRP CZ2 C 131.630 -3.234 -12.365 1.00 . A A . 171 TRP CZ2 1 1
36 86429 1 1 119 TRP CZ3 C 132.245 -2.255 -14.498 1.00 . A A . 171 TRP CZ3 1 1
36 86430 1 1 119 TRP H H 137.544 -2.725 -11.469 1.00 . A A . 171 TRP H 1 1
36 86431 1 1 119 TRP HA H 136.127 -2.115 -13.838 1.00 . A A . 171 TRP HA 1 1
36 86432 1 1 119 TRP HB2 H 136.680 -0.673 -11.259 1.00 . A A . 171 TRP HB2 1 1
36 86433 1 1 119 TRP HB3 H 135.782 0.110 -12.569 1.00 . A A . 171 TRP HB3 1 1
36 86434 1 1 119 TRP HD1 H 135.248 -2.031 -9.669 1.00 . A A . 171 TRP HD1 1 1
36 86435 1 1 119 TRP HE1 H 132.974 -3.250 -9.808 1.00 . A A . 171 TRP HE1 1 1
36 86436 1 1 119 TRP HE3 H 134.121 -1.201 -14.539 1.00 . A A . 171 TRP HE3 1 1
36 86437 1 1 119 TRP HH2 H 130.430 -3.373 -14.149 1.00 . A A . 171 TRP HH2 1 1
36 86438 1 1 119 TRP HZ2 H 130.943 -3.800 -11.754 1.00 . A A . 171 TRP HZ2 1 1
36 86439 1 1 119 TRP HZ3 H 132.028 -2.062 -15.538 1.00 . A A . 171 TRP HZ3 1 1
36 86440 1 1 119 TRP N N 137.489 -2.756 -12.448 1.00 . A A . 171 TRP N 1 1
36 86441 1 1 119 TRP NE1 N 133.388 -2.791 -10.564 1.00 . A A . 171 TRP NE1 1 1
36 86442 1 1 119 TRP O O 137.440 -0.295 -14.990 1.00 . A A . 171 TRP O 1 1
36 86443 1 1 120 GLU C C 140.070 -0.324 -15.649 1.00 . A A . 172 GLU C 1 1
36 86444 1 1 120 GLU CA C 140.058 -0.002 -14.156 1.00 . A A . 172 GLU CA 1 1
36 86445 1 1 120 GLU CB C 141.406 -0.346 -13.540 1.00 . A A . 172 GLU CB 1 1
36 86446 1 1 120 GLU CD C 142.721 -0.275 -11.422 1.00 . A A . 172 GLU CD 1 1
36 86447 1 1 120 GLU CG C 141.438 0.176 -12.102 1.00 . A A . 172 GLU CG 1 1
36 86448 1 1 120 GLU H H 139.256 -1.231 -12.648 1.00 . A A . 172 GLU H 1 1
36 86449 1 1 120 GLU HA H 139.867 1.045 -14.014 1.00 . A A . 172 GLU HA 1 1
36 86450 1 1 120 GLU HB2 H 141.538 -1.420 -13.538 1.00 . A A . 172 GLU HB2 1 1
36 86451 1 1 120 GLU HB3 H 142.195 0.116 -14.110 1.00 . A A . 172 GLU HB3 1 1
36 86452 1 1 120 GLU HG2 H 141.395 1.257 -12.112 1.00 . A A . 172 GLU HG2 1 1
36 86453 1 1 120 GLU HG3 H 140.589 -0.212 -11.560 1.00 . A A . 172 GLU HG3 1 1
36 86454 1 1 120 GLU N N 139.032 -0.765 -13.477 1.00 . A A . 172 GLU N 1 1
36 86455 1 1 120 GLU O O 140.656 0.404 -16.451 1.00 . A A . 172 GLU O 1 1
36 86456 1 1 120 GLU OE1 O 143.488 -0.975 -12.060 1.00 . A A . 172 GLU OE1 1 1
36 86457 1 1 120 GLU OE2 O 142.913 0.077 -10.271 1.00 . A A . 172 GLU OE2 1 1
36 86458 1 1 121 VAL C C 138.403 -1.076 -18.229 1.00 . A A . 173 VAL C 1 1
36 86459 1 1 121 VAL CA C 139.371 -1.898 -17.378 1.00 . A A . 173 VAL CA 1 1
36 86460 1 1 121 VAL CB C 138.933 -3.362 -17.364 1.00 . A A . 173 VAL CB 1 1
36 86461 1 1 121 VAL CG1 C 138.892 -3.931 -18.780 1.00 . A A . 173 VAL CG1 1 1
36 86462 1 1 121 VAL CG2 C 139.927 -4.157 -16.513 1.00 . A A . 173 VAL CG2 1 1
36 86463 1 1 121 VAL H H 139.013 -1.985 -15.296 1.00 . A A . 173 VAL H 1 1
36 86464 1 1 121 VAL HA H 140.345 -1.837 -17.812 1.00 . A A . 173 VAL HA 1 1
36 86465 1 1 121 VAL HB H 137.948 -3.437 -16.931 1.00 . A A . 173 VAL HB 1 1
36 86466 1 1 121 VAL HG11 H 138.004 -3.576 -19.285 1.00 . A A . 173 VAL HG11 1 1
36 86467 1 1 121 VAL HG12 H 138.868 -5.010 -18.730 1.00 . A A . 173 VAL HG12 1 1
36 86468 1 1 121 VAL HG13 H 139.768 -3.616 -19.325 1.00 . A A . 173 VAL HG13 1 1
36 86469 1 1 121 VAL HG21 H 140.890 -4.175 -17.005 1.00 . A A . 173 VAL HG21 1 1
36 86470 1 1 121 VAL HG22 H 139.570 -5.167 -16.386 1.00 . A A . 173 VAL HG22 1 1
36 86471 1 1 121 VAL HG23 H 140.029 -3.688 -15.548 1.00 . A A . 173 VAL HG23 1 1
36 86472 1 1 121 VAL N N 139.436 -1.437 -15.997 1.00 . A A . 173 VAL N 1 1
36 86473 1 1 121 VAL O O 138.531 -1.026 -19.453 1.00 . A A . 173 VAL O 1 1
36 86474 1 1 122 VAL C C 136.639 1.806 -18.013 1.00 . A A . 174 VAL C 1 1
36 86475 1 1 122 VAL CA C 136.398 0.325 -18.247 1.00 . A A . 174 VAL CA 1 1
36 86476 1 1 122 VAL CB C 135.023 -0.079 -17.664 1.00 . A A . 174 VAL CB 1 1
36 86477 1 1 122 VAL CG1 C 135.063 -1.551 -17.215 1.00 . A A . 174 VAL CG1 1 1
36 86478 1 1 122 VAL CG2 C 134.672 0.803 -16.449 1.00 . A A . 174 VAL CG2 1 1
36 86479 1 1 122 VAL H H 137.380 -0.552 -16.603 1.00 . A A . 174 VAL H 1 1
36 86480 1 1 122 VAL HA H 136.412 0.119 -19.307 1.00 . A A . 174 VAL HA 1 1
36 86481 1 1 122 VAL HB H 134.264 0.032 -18.419 1.00 . A A . 174 VAL HB 1 1
36 86482 1 1 122 VAL HG11 H 135.338 -2.176 -18.054 1.00 . A A . 174 VAL HG11 1 1
36 86483 1 1 122 VAL HG12 H 134.093 -1.840 -16.852 1.00 . A A . 174 VAL HG12 1 1
36 86484 1 1 122 VAL HG13 H 135.789 -1.675 -16.423 1.00 . A A . 174 VAL HG13 1 1
36 86485 1 1 122 VAL HG21 H 135.514 0.822 -15.770 1.00 . A A . 174 VAL HG21 1 1
36 86486 1 1 122 VAL HG22 H 133.808 0.409 -15.951 1.00 . A A . 174 VAL HG22 1 1
36 86487 1 1 122 VAL HG23 H 134.453 1.809 -16.777 1.00 . A A . 174 VAL HG23 1 1
36 86488 1 1 122 VAL N N 137.426 -0.462 -17.572 1.00 . A A . 174 VAL N 1 1
36 86489 1 1 122 VAL O O 135.953 2.671 -18.567 1.00 . A A . 174 VAL O 1 1
36 86490 1 1 123 GLU C C 138.776 4.104 -17.765 1.00 . A A . 175 GLU C 1 1
36 86491 1 1 123 GLU CA C 137.885 3.414 -16.742 1.00 . A A . 175 GLU CA 1 1
36 86492 1 1 123 GLU CB C 138.563 3.417 -15.380 1.00 . A A . 175 GLU CB 1 1
36 86493 1 1 123 GLU CD C 138.281 2.839 -12.966 1.00 . A A . 175 GLU CD 1 1
36 86494 1 1 123 GLU CG C 137.575 2.922 -14.310 1.00 . A A . 175 GLU CG 1 1
36 86495 1 1 123 GLU H H 138.045 1.317 -16.706 1.00 . A A . 175 GLU H 1 1
36 86496 1 1 123 GLU HA H 136.956 3.960 -16.654 1.00 . A A . 175 GLU HA 1 1
36 86497 1 1 123 GLU HB2 H 139.423 2.768 -15.413 1.00 . A A . 175 GLU HB2 1 1
36 86498 1 1 123 GLU HB3 H 138.880 4.421 -15.138 1.00 . A A . 175 GLU HB3 1 1
36 86499 1 1 123 GLU HG2 H 136.742 3.608 -14.235 1.00 . A A . 175 GLU HG2 1 1
36 86500 1 1 123 GLU HG3 H 137.204 1.944 -14.577 1.00 . A A . 175 GLU HG3 1 1
36 86501 1 1 123 GLU N N 137.580 2.060 -17.132 1.00 . A A . 175 GLU N 1 1
36 86502 1 1 123 GLU O O 139.481 3.457 -18.542 1.00 . A A . 175 GLU O 1 1
36 86503 1 1 123 GLU OE1 O 139.457 3.161 -12.922 1.00 . A A . 175 GLU OE1 1 1
36 86504 1 1 123 GLU OE2 O 137.641 2.453 -12.004 1.00 . A A . 175 GLU OE2 1 1
36 86505 1 1 124 ASP C C 141.011 6.132 -18.358 1.00 . A A . 176 ASP C 1 1
36 86506 1 1 124 ASP CA C 139.511 6.262 -18.639 1.00 . A A . 176 ASP CA 1 1
36 86507 1 1 124 ASP CB C 139.095 7.713 -18.428 1.00 . A A . 176 ASP CB 1 1
36 86508 1 1 124 ASP CG C 139.312 8.082 -16.965 1.00 . A A . 176 ASP CG 1 1
36 86509 1 1 124 ASP H H 138.140 5.848 -17.084 1.00 . A A . 176 ASP H 1 1
36 86510 1 1 124 ASP HA H 139.302 5.986 -19.667 1.00 . A A . 176 ASP HA 1 1
36 86511 1 1 124 ASP HB2 H 139.685 8.360 -19.063 1.00 . A A . 176 ASP HB2 1 1
36 86512 1 1 124 ASP HB3 H 138.048 7.826 -18.673 1.00 . A A . 176 ASP HB3 1 1
36 86513 1 1 124 ASP N N 138.727 5.421 -17.739 1.00 . A A . 176 ASP N 1 1
36 86514 1 1 124 ASP O O 141.461 6.265 -17.218 1.00 . A A . 176 ASP O 1 1
36 86515 1 1 124 ASP OD1 O 139.600 7.184 -16.188 1.00 . A A . 176 ASP OD1 1 1
36 86516 1 1 124 ASP OD2 O 139.172 9.245 -16.637 1.00 . A A . 176 ASP OD2 1 1
36 86517 1 1 125 HIS C C 144.012 6.893 -19.864 1.00 . A A . 177 HIS C 1 1
36 86518 1 1 125 HIS CA C 143.252 5.704 -19.268 1.00 . A A . 177 HIS CA 1 1
36 86519 1 1 125 HIS CB C 143.680 4.408 -19.957 1.00 . A A . 177 HIS CB 1 1
36 86520 1 1 125 HIS CD2 C 142.772 2.773 -18.102 1.00 . A A . 177 HIS CD2 1 1
36 86521 1 1 125 HIS CE1 C 141.384 1.649 -19.329 1.00 . A A . 177 HIS CE1 1 1
36 86522 1 1 125 HIS CG C 142.865 3.281 -19.378 1.00 . A A . 177 HIS CG 1 1
36 86523 1 1 125 HIS H H 141.396 5.766 -20.294 1.00 . A A . 177 HIS H 1 1
36 86524 1 1 125 HIS HA H 143.504 5.630 -18.224 1.00 . A A . 177 HIS HA 1 1
36 86525 1 1 125 HIS HB2 H 143.499 4.481 -21.021 1.00 . A A . 177 HIS HB2 1 1
36 86526 1 1 125 HIS HB3 H 144.731 4.227 -19.778 1.00 . A A . 177 HIS HB3 1 1
36 86527 1 1 125 HIS HD1 H 141.792 2.667 -21.097 1.00 . A A . 177 HIS HD1 1 1
36 86528 1 1 125 HIS HD2 H 143.331 3.126 -17.248 1.00 . A A . 177 HIS HD2 1 1
36 86529 1 1 125 HIS HE1 H 140.640 0.934 -19.651 1.00 . A A . 177 HIS HE1 1 1
36 86530 1 1 125 HIS N N 141.796 5.862 -19.410 1.00 . A A . 177 HIS N 1 1
36 86531 1 1 125 HIS ND1 N 141.970 2.548 -20.140 1.00 . A A . 177 HIS ND1 1 1
36 86532 1 1 125 HIS NE2 N 141.837 1.743 -18.076 1.00 . A A . 177 HIS NE2 1 1
36 86533 1 1 125 HIS O O 144.942 7.416 -19.244 1.00 . A A . 177 HIS O 1 1
36 86534 1 1 126 GLY C C 144.247 8.311 -23.224 1.00 . A A . 178 GLY C 1 1
36 86535 1 1 126 GLY CA C 144.235 8.473 -21.712 1.00 . A A . 178 GLY CA 1 1
36 86536 1 1 126 GLY H H 142.845 6.877 -21.486 1.00 . A A . 178 GLY H 1 1
36 86537 1 1 126 GLY HA2 H 143.705 9.383 -21.456 1.00 . A A . 178 GLY HA2 1 1
36 86538 1 1 126 GLY HA3 H 145.254 8.555 -21.368 1.00 . A A . 178 GLY HA3 1 1
36 86539 1 1 126 GLY N N 143.597 7.325 -21.054 1.00 . A A . 178 GLY N 1 1
36 86540 1 1 126 GLY O O 145.088 8.894 -23.910 1.00 . A A . 178 GLY O 1 1
36 86541 1 1 127 LYS C C 141.795 6.941 -25.576 1.00 . A A . 179 LYS C 1 1
36 86542 1 1 127 LYS CA C 143.228 7.291 -25.161 1.00 . A A . 179 LYS CA 1 1
36 86543 1 1 127 LYS CB C 144.202 6.178 -25.525 1.00 . A A . 179 LYS CB 1 1
36 86544 1 1 127 LYS CD C 144.432 3.699 -25.421 1.00 . A A . 179 LYS CD 1 1
36 86545 1 1 127 LYS CE C 145.951 3.736 -25.338 1.00 . A A . 179 LYS CE 1 1
36 86546 1 1 127 LYS CG C 143.836 4.909 -24.736 1.00 . A A . 179 LYS CG 1 1
36 86547 1 1 127 LYS H H 142.657 7.100 -23.140 1.00 . A A . 179 LYS H 1 1
36 86548 1 1 127 LYS HA H 143.518 8.186 -25.683 1.00 . A A . 179 LYS HA 1 1
36 86549 1 1 127 LYS HB2 H 144.166 5.995 -26.587 1.00 . A A . 179 LYS HB2 1 1
36 86550 1 1 127 LYS HB3 H 145.204 6.487 -25.247 1.00 . A A . 179 LYS HB3 1 1
36 86551 1 1 127 LYS HD2 H 144.067 2.808 -24.938 1.00 . A A . 179 LYS HD2 1 1
36 86552 1 1 127 LYS HD3 H 144.127 3.700 -26.458 1.00 . A A . 179 LYS HD3 1 1
36 86553 1 1 127 LYS HE2 H 146.335 4.502 -25.996 1.00 . A A . 179 LYS HE2 1 1
36 86554 1 1 127 LYS HE3 H 146.259 3.941 -24.323 1.00 . A A . 179 LYS HE3 1 1
36 86555 1 1 127 LYS HG2 H 144.225 4.986 -23.733 1.00 . A A . 179 LYS HG2 1 1
36 86556 1 1 127 LYS HG3 H 142.765 4.791 -24.694 1.00 . A A . 179 LYS HG3 1 1
36 86557 1 1 127 LYS HZ1 H 145.743 1.925 -26.323 1.00 . A A . 179 LYS HZ1 1 1
36 86558 1 1 127 LYS HZ2 H 146.690 1.844 -24.915 1.00 . A A . 179 LYS HZ2 1 1
36 86559 1 1 127 LYS HZ3 H 147.325 2.537 -26.331 1.00 . A A . 179 LYS HZ3 1 1
36 86560 1 1 127 LYS N N 143.312 7.522 -23.735 1.00 . A A . 179 LYS N 1 1
36 86561 1 1 127 LYS NZ N 146.469 2.412 -25.758 1.00 . A A . 179 LYS NZ 1 1
36 86562 1 1 127 LYS O O 140.930 6.738 -24.724 1.00 . A A . 179 LYS O 1 1
36 86563 1 1 128 ASP C C 140.148 5.023 -27.677 1.00 . A A . 180 ASP C 1 1
36 86564 1 1 128 ASP CA C 140.236 6.517 -27.400 1.00 . A A . 180 ASP CA 1 1
36 86565 1 1 128 ASP CB C 139.996 7.276 -28.692 1.00 . A A . 180 ASP CB 1 1
36 86566 1 1 128 ASP CG C 141.250 7.175 -29.551 1.00 . A A . 180 ASP CG 1 1
36 86567 1 1 128 ASP H H 142.294 7.002 -27.512 1.00 . A A . 180 ASP H 1 1
36 86568 1 1 128 ASP HA H 139.482 6.800 -26.680 1.00 . A A . 180 ASP HA 1 1
36 86569 1 1 128 ASP HB2 H 139.152 6.843 -29.214 1.00 . A A . 180 ASP HB2 1 1
36 86570 1 1 128 ASP HB3 H 139.795 8.311 -28.472 1.00 . A A . 180 ASP HB3 1 1
36 86571 1 1 128 ASP N N 141.561 6.858 -26.885 1.00 . A A . 180 ASP N 1 1
36 86572 1 1 128 ASP O O 140.399 4.559 -28.794 1.00 . A A . 180 ASP O 1 1
36 86573 1 1 128 ASP OD1 O 141.922 6.159 -29.463 1.00 . A A . 180 ASP OD1 1 1
36 86574 1 1 128 ASP OD2 O 141.531 8.111 -30.271 1.00 . A A . 180 ASP OD2 1 1
36 86575 1 1 129 GLU C C 138.320 2.337 -26.226 1.00 . A A . 181 GLU C 1 1
36 86576 1 1 129 GLU CA C 139.682 2.814 -26.745 1.00 . A A . 181 GLU CA 1 1
36 86577 1 1 129 GLU CB C 140.803 2.207 -25.895 1.00 . A A . 181 GLU CB 1 1
36 86578 1 1 129 GLU CD C 141.959 0.125 -25.168 1.00 . A A . 181 GLU CD 1 1
36 86579 1 1 129 GLU CG C 140.888 0.695 -26.092 1.00 . A A . 181 GLU CG 1 1
36 86580 1 1 129 GLU H H 139.617 4.707 -25.793 1.00 . A A . 181 GLU H 1 1
36 86581 1 1 129 GLU HA H 139.808 2.505 -27.776 1.00 . A A . 181 GLU HA 1 1
36 86582 1 1 129 GLU HB2 H 141.743 2.651 -26.183 1.00 . A A . 181 GLU HB2 1 1
36 86583 1 1 129 GLU HB3 H 140.617 2.419 -24.852 1.00 . A A . 181 GLU HB3 1 1
36 86584 1 1 129 GLU HG2 H 139.935 0.242 -25.865 1.00 . A A . 181 GLU HG2 1 1
36 86585 1 1 129 GLU HG3 H 141.160 0.482 -27.112 1.00 . A A . 181 GLU HG3 1 1
36 86586 1 1 129 GLU N N 139.793 4.273 -26.647 1.00 . A A . 181 GLU N 1 1
36 86587 1 1 129 GLU O O 137.949 2.626 -25.097 1.00 . A A . 181 GLU O 1 1
36 86588 1 1 129 GLU OE1 O 142.386 0.842 -24.278 1.00 . A A . 181 GLU OE1 1 1
36 86589 1 1 129 GLU OE2 O 142.338 -1.016 -25.367 1.00 . A A . 181 GLU OE2 1 1
36 86590 1 1 130 ILE C C 136.471 -0.158 -25.765 1.00 . A A . 182 ILE C 1 1
36 86591 1 1 130 ILE CA C 136.286 1.081 -26.632 1.00 . A A . 182 ILE CA 1 1
36 86592 1 1 130 ILE CB C 135.465 0.746 -27.862 1.00 . A A . 182 ILE CB 1 1
36 86593 1 1 130 ILE CD1 C 133.121 0.504 -28.678 1.00 . A A . 182 ILE CD1 1 1
36 86594 1 1 130 ILE CG1 C 134.037 0.362 -27.460 1.00 . A A . 182 ILE CG1 1 1
36 86595 1 1 130 ILE CG2 C 136.128 -0.418 -28.591 1.00 . A A . 182 ILE CG2 1 1
36 86596 1 1 130 ILE H H 137.939 1.352 -27.923 1.00 . A A . 182 ILE H 1 1
36 86597 1 1 130 ILE HA H 135.772 1.845 -26.059 1.00 . A A . 182 ILE HA 1 1
36 86598 1 1 130 ILE HB H 135.439 1.612 -28.510 1.00 . A A . 182 ILE HB 1 1
36 86599 1 1 130 ILE HD11 H 133.638 0.165 -29.564 1.00 . A A . 182 ILE HD11 1 1
36 86600 1 1 130 ILE HD12 H 132.847 1.544 -28.793 1.00 . A A . 182 ILE HD12 1 1
36 86601 1 1 130 ILE HD13 H 132.232 -0.089 -28.533 1.00 . A A . 182 ILE HD13 1 1
36 86602 1 1 130 ILE HG12 H 134.020 -0.660 -27.116 1.00 . A A . 182 ILE HG12 1 1
36 86603 1 1 130 ILE HG13 H 133.684 1.012 -26.673 1.00 . A A . 182 ILE HG13 1 1
36 86604 1 1 130 ILE HG21 H 135.980 -1.327 -28.028 1.00 . A A . 182 ILE HG21 1 1
36 86605 1 1 130 ILE HG22 H 137.180 -0.220 -28.682 1.00 . A A . 182 ILE HG22 1 1
36 86606 1 1 130 ILE HG23 H 135.695 -0.525 -29.574 1.00 . A A . 182 ILE HG23 1 1
36 86607 1 1 130 ILE N N 137.589 1.587 -27.039 1.00 . A A . 182 ILE N 1 1
36 86608 1 1 130 ILE O O 137.453 -0.884 -25.930 1.00 . A A . 182 ILE O 1 1
36 86609 1 1 131 THR C C 134.326 -2.206 -23.707 1.00 . A A . 183 THR C 1 1
36 86610 1 1 131 THR CA C 135.672 -1.517 -23.907 1.00 . A A . 183 THR CA 1 1
36 86611 1 1 131 THR CB C 136.214 -1.023 -22.574 1.00 . A A . 183 THR CB 1 1
36 86612 1 1 131 THR CG2 C 136.679 -2.204 -21.725 1.00 . A A . 183 THR CG2 1 1
36 86613 1 1 131 THR H H 134.806 0.244 -24.714 1.00 . A A . 183 THR H 1 1
36 86614 1 1 131 THR HA H 136.369 -2.234 -24.317 1.00 . A A . 183 THR HA 1 1
36 86615 1 1 131 THR HB H 135.444 -0.481 -22.037 1.00 . A A . 183 THR HB 1 1
36 86616 1 1 131 THR HG1 H 138.119 -0.690 -22.823 1.00 . A A . 183 THR HG1 1 1
36 86617 1 1 131 THR HG21 H 136.777 -1.887 -20.697 1.00 . A A . 183 THR HG21 1 1
36 86618 1 1 131 THR HG22 H 137.635 -2.554 -22.086 1.00 . A A . 183 THR HG22 1 1
36 86619 1 1 131 THR HG23 H 135.954 -3.002 -21.785 1.00 . A A . 183 THR HG23 1 1
36 86620 1 1 131 THR N N 135.557 -0.375 -24.813 1.00 . A A . 183 THR N 1 1
36 86621 1 1 131 THR O O 133.378 -1.595 -23.205 1.00 . A A . 183 THR O 1 1
36 86622 1 1 131 THR OG1 O 137.317 -0.160 -22.825 1.00 . A A . 183 THR OG1 1 1
36 86623 1 1 132 LEU C C 133.049 -5.153 -22.739 1.00 . A A . 184 LEU C 1 1
36 86624 1 1 132 LEU CA C 133.008 -4.251 -23.962 1.00 . A A . 184 LEU CA 1 1
36 86625 1 1 132 LEU CB C 132.807 -5.078 -25.235 1.00 . A A . 184 LEU CB 1 1
36 86626 1 1 132 LEU CD1 C 132.938 -2.941 -26.531 1.00 . A A . 184 LEU CD1 1 1
36 86627 1 1 132 LEU CD2 C 131.990 -5.007 -27.589 1.00 . A A . 184 LEU CD2 1 1
36 86628 1 1 132 LEU CG C 132.116 -4.214 -26.290 1.00 . A A . 184 LEU CG 1 1
36 86629 1 1 132 LEU H H 135.041 -3.912 -24.483 1.00 . A A . 184 LEU H 1 1
36 86630 1 1 132 LEU HA H 132.173 -3.570 -23.849 1.00 . A A . 184 LEU HA 1 1
36 86631 1 1 132 LEU HB2 H 133.772 -5.383 -25.607 1.00 . A A . 184 LEU HB2 1 1
36 86632 1 1 132 LEU HB3 H 132.204 -5.951 -25.031 1.00 . A A . 184 LEU HB3 1 1
36 86633 1 1 132 LEU HD11 H 132.715 -2.223 -25.755 1.00 . A A . 184 LEU HD11 1 1
36 86634 1 1 132 LEU HD12 H 132.682 -2.518 -27.492 1.00 . A A . 184 LEU HD12 1 1
36 86635 1 1 132 LEU HD13 H 133.994 -3.175 -26.510 1.00 . A A . 184 LEU HD13 1 1
36 86636 1 1 132 LEU HD21 H 131.462 -5.928 -27.395 1.00 . A A . 184 LEU HD21 1 1
36 86637 1 1 132 LEU HD22 H 132.976 -5.227 -27.972 1.00 . A A . 184 LEU HD22 1 1
36 86638 1 1 132 LEU HD23 H 131.443 -4.422 -28.311 1.00 . A A . 184 LEU HD23 1 1
36 86639 1 1 132 LEU HG H 131.130 -3.942 -25.937 1.00 . A A . 184 LEU HG 1 1
36 86640 1 1 132 LEU N N 134.248 -3.481 -24.094 1.00 . A A . 184 LEU N 1 1
36 86641 1 1 132 LEU O O 133.990 -5.920 -22.545 1.00 . A A . 184 LEU O 1 1
36 86642 1 1 133 ILE C C 130.484 -6.274 -20.446 1.00 . A A . 185 ILE C 1 1
36 86643 1 1 133 ILE CA C 131.919 -5.801 -20.677 1.00 . A A . 185 ILE CA 1 1
36 86644 1 1 133 ILE CB C 132.384 -4.901 -19.529 1.00 . A A . 185 ILE CB 1 1
36 86645 1 1 133 ILE CD1 C 131.758 -2.685 -18.485 1.00 . A A . 185 ILE CD1 1 1
36 86646 1 1 133 ILE CG1 C 131.871 -3.467 -19.791 1.00 . A A . 185 ILE CG1 1 1
36 86647 1 1 133 ILE CG2 C 133.919 -4.885 -19.484 1.00 . A A . 185 ILE CG2 1 1
36 86648 1 1 133 ILE H H 131.304 -4.388 -22.121 1.00 . A A . 185 ILE H 1 1
36 86649 1 1 133 ILE HA H 132.560 -6.666 -20.737 1.00 . A A . 185 ILE HA 1 1
36 86650 1 1 133 ILE HB H 131.996 -5.265 -18.588 1.00 . A A . 185 ILE HB 1 1
36 86651 1 1 133 ILE HD11 H 131.998 -1.648 -18.669 1.00 . A A . 185 ILE HD11 1 1
36 86652 1 1 133 ILE HD12 H 132.439 -3.090 -17.754 1.00 . A A . 185 ILE HD12 1 1
36 86653 1 1 133 ILE HD13 H 130.749 -2.759 -18.114 1.00 . A A . 185 ILE HD13 1 1
36 86654 1 1 133 ILE HG12 H 132.557 -2.957 -20.455 1.00 . A A . 185 ILE HG12 1 1
36 86655 1 1 133 ILE HG13 H 130.897 -3.510 -20.258 1.00 . A A . 185 ILE HG13 1 1
36 86656 1 1 133 ILE HG21 H 134.299 -4.571 -20.445 1.00 . A A . 185 ILE HG21 1 1
36 86657 1 1 133 ILE HG22 H 134.287 -5.875 -19.258 1.00 . A A . 185 ILE HG22 1 1
36 86658 1 1 133 ILE HG23 H 134.249 -4.194 -18.724 1.00 . A A . 185 ILE HG23 1 1
36 86659 1 1 133 ILE N N 132.015 -5.030 -21.909 1.00 . A A . 185 ILE N 1 1
36 86660 1 1 133 ILE O O 129.630 -6.138 -21.324 1.00 . A A . 185 ILE O 1 1
36 86661 1 1 134 THR C C 128.521 -6.990 -17.506 1.00 . A A . 186 THR C 1 1
36 86662 1 1 134 THR CA C 128.903 -7.366 -18.938 1.00 . A A . 186 THR CA 1 1
36 86663 1 1 134 THR CB C 128.924 -8.883 -19.099 1.00 . A A . 186 THR CB 1 1
36 86664 1 1 134 THR CG2 C 129.574 -9.226 -20.446 1.00 . A A . 186 THR CG2 1 1
36 86665 1 1 134 THR H H 130.951 -6.941 -18.608 1.00 . A A . 186 THR H 1 1
36 86666 1 1 134 THR HA H 128.172 -6.951 -19.617 1.00 . A A . 186 THR HA 1 1
36 86667 1 1 134 THR HB H 127.919 -9.273 -19.070 1.00 . A A . 186 THR HB 1 1
36 86668 1 1 134 THR HG1 H 130.581 -9.073 -18.111 1.00 . A A . 186 THR HG1 1 1
36 86669 1 1 134 THR HG21 H 129.527 -10.290 -20.614 1.00 . A A . 186 THR HG21 1 1
36 86670 1 1 134 THR HG22 H 130.607 -8.913 -20.432 1.00 . A A . 186 THR HG22 1 1
36 86671 1 1 134 THR HG23 H 129.054 -8.711 -21.240 1.00 . A A . 186 THR HG23 1 1
36 86672 1 1 134 THR N N 130.229 -6.850 -19.265 1.00 . A A . 186 THR N 1 1
36 86673 1 1 134 THR O O 129.390 -6.728 -16.677 1.00 . A A . 186 THR O 1 1
36 86674 1 1 134 THR OG1 O 129.696 -9.445 -18.053 1.00 . A A . 186 THR OG1 1 1
36 86675 1 1 135 CYS C C 126.520 -7.847 -15.038 1.00 . A A . 187 CYS C 1 1
36 86676 1 1 135 CYS CA C 126.732 -6.595 -15.892 1.00 . A A . 187 CYS CA 1 1
36 86677 1 1 135 CYS CB C 125.405 -5.853 -16.034 1.00 . A A . 187 CYS CB 1 1
36 86678 1 1 135 CYS H H 126.566 -7.168 -17.925 1.00 . A A . 187 CYS H 1 1
36 86679 1 1 135 CYS HA H 127.448 -5.944 -15.410 1.00 . A A . 187 CYS HA 1 1
36 86680 1 1 135 CYS HB2 H 125.493 -5.109 -16.811 1.00 . A A . 187 CYS HB2 1 1
36 86681 1 1 135 CYS HB3 H 124.634 -6.559 -16.298 1.00 . A A . 187 CYS HB3 1 1
36 86682 1 1 135 CYS HG H 124.321 -5.586 -14.033 1.00 . A A . 187 CYS HG 1 1
36 86683 1 1 135 CYS N N 127.218 -6.955 -17.223 1.00 . A A . 187 CYS N 1 1
36 86684 1 1 135 CYS O O 125.394 -8.335 -14.921 1.00 . A A . 187 CYS O 1 1
36 86685 1 1 135 CYS SG S 124.984 -5.050 -14.473 1.00 . A A . 187 CYS SG 1 1
36 86686 1 1 136 VAL C C 128.195 -9.360 -12.271 1.00 . A A . 188 VAL C 1 1
36 86687 1 1 136 VAL CA C 127.538 -9.588 -13.635 1.00 . A A . 188 VAL CA 1 1
36 86688 1 1 136 VAL CB C 128.250 -10.709 -14.390 1.00 . A A . 188 VAL CB 1 1
36 86689 1 1 136 VAL CG1 C 128.395 -11.943 -13.504 1.00 . A A . 188 VAL CG1 1 1
36 86690 1 1 136 VAL CG2 C 127.441 -11.059 -15.642 1.00 . A A . 188 VAL CG2 1 1
36 86691 1 1 136 VAL H H 128.479 -7.946 -14.599 1.00 . A A . 188 VAL H 1 1
36 86692 1 1 136 VAL HA H 126.505 -9.868 -13.483 1.00 . A A . 188 VAL HA 1 1
36 86693 1 1 136 VAL HB H 129.231 -10.369 -14.686 1.00 . A A . 188 VAL HB 1 1
36 86694 1 1 136 VAL HG11 H 128.672 -12.790 -14.113 1.00 . A A . 188 VAL HG11 1 1
36 86695 1 1 136 VAL HG12 H 127.456 -12.146 -13.010 1.00 . A A . 188 VAL HG12 1 1
36 86696 1 1 136 VAL HG13 H 129.161 -11.766 -12.764 1.00 . A A . 188 VAL HG13 1 1
36 86697 1 1 136 VAL HG21 H 128.007 -11.742 -16.257 1.00 . A A . 188 VAL HG21 1 1
36 86698 1 1 136 VAL HG22 H 127.234 -10.158 -16.200 1.00 . A A . 188 VAL HG22 1 1
36 86699 1 1 136 VAL HG23 H 126.509 -11.525 -15.353 1.00 . A A . 188 VAL HG23 1 1
36 86700 1 1 136 VAL N N 127.609 -8.374 -14.458 1.00 . A A . 188 VAL N 1 1
36 86701 1 1 136 VAL O O 129.317 -8.855 -12.196 1.00 . A A . 188 VAL O 1 1
36 86702 1 1 137 SER C C 127.337 -10.390 -8.822 1.00 . A A . 189 SER C 1 1
36 86703 1 1 137 SER CA C 128.035 -9.508 -9.851 1.00 . A A . 189 SER CA 1 1
36 86704 1 1 137 SER CB C 127.833 -8.045 -9.482 1.00 . A A . 189 SER CB 1 1
36 86705 1 1 137 SER H H 126.596 -10.110 -11.291 1.00 . A A . 189 SER H 1 1
36 86706 1 1 137 SER HA H 129.091 -9.729 -9.853 1.00 . A A . 189 SER HA 1 1
36 86707 1 1 137 SER HB2 H 128.346 -7.424 -10.196 1.00 . A A . 189 SER HB2 1 1
36 86708 1 1 137 SER HB3 H 126.774 -7.814 -9.506 1.00 . A A . 189 SER HB3 1 1
36 86709 1 1 137 SER HG H 129.124 -7.233 -8.285 1.00 . A A . 189 SER HG 1 1
36 86710 1 1 137 SER N N 127.492 -9.719 -11.189 1.00 . A A . 189 SER N 1 1
36 86711 1 1 137 SER O O 126.380 -9.960 -8.174 1.00 . A A . 189 SER O 1 1
36 86712 1 1 137 SER OG O 128.357 -7.801 -8.188 1.00 . A A . 189 SER OG 1 1
36 86713 1 1 138 VAL C C 128.238 -13.494 -7.134 1.00 . A A . 190 VAL C 1 1
36 86714 1 1 138 VAL CA C 127.198 -12.562 -7.740 1.00 . A A . 190 VAL CA 1 1
36 86715 1 1 138 VAL CB C 126.159 -13.383 -8.506 1.00 . A A . 190 VAL CB 1 1
36 86716 1 1 138 VAL CG1 C 125.483 -14.402 -7.588 1.00 . A A . 190 VAL CG1 1 1
36 86717 1 1 138 VAL CG2 C 125.107 -12.436 -9.087 1.00 . A A . 190 VAL CG2 1 1
36 86718 1 1 138 VAL H H 128.566 -11.927 -9.225 1.00 . A A . 190 VAL H 1 1
36 86719 1 1 138 VAL HA H 126.709 -12.019 -6.947 1.00 . A A . 190 VAL HA 1 1
36 86720 1 1 138 VAL HB H 126.648 -13.908 -9.314 1.00 . A A . 190 VAL HB 1 1
36 86721 1 1 138 VAL HG11 H 124.611 -14.803 -8.084 1.00 . A A . 190 VAL HG11 1 1
36 86722 1 1 138 VAL HG12 H 125.185 -13.923 -6.668 1.00 . A A . 190 VAL HG12 1 1
36 86723 1 1 138 VAL HG13 H 126.170 -15.206 -7.371 1.00 . A A . 190 VAL HG13 1 1
36 86724 1 1 138 VAL HG21 H 125.529 -11.902 -9.925 1.00 . A A . 190 VAL HG21 1 1
36 86725 1 1 138 VAL HG22 H 124.797 -11.731 -8.329 1.00 . A A . 190 VAL HG22 1 1
36 86726 1 1 138 VAL HG23 H 124.251 -13.005 -9.418 1.00 . A A . 190 VAL HG23 1 1
36 86727 1 1 138 VAL N N 127.809 -11.631 -8.679 1.00 . A A . 190 VAL N 1 1
36 86728 1 1 138 VAL O O 128.424 -14.610 -7.619 1.00 . A A . 190 VAL O 1 1
36 86729 1 1 139 LYS C C 130.793 -14.543 -6.494 1.00 . A A . 191 LYS C 1 1
36 86730 1 1 139 LYS CA C 129.900 -13.898 -5.427 1.00 . A A . 191 LYS CA 1 1
36 86731 1 1 139 LYS CB C 129.162 -14.964 -4.609 1.00 . A A . 191 LYS CB 1 1
36 86732 1 1 139 LYS CD C 129.243 -16.492 -2.655 1.00 . A A . 191 LYS CD 1 1
36 86733 1 1 139 LYS CE C 130.139 -17.050 -1.565 1.00 . A A . 191 LYS CE 1 1
36 86734 1 1 139 LYS CG C 130.069 -15.555 -3.536 1.00 . A A . 191 LYS CG 1 1
36 86735 1 1 139 LYS H H 128.725 -12.158 -5.703 1.00 . A A . 191 LYS H 1 1
36 86736 1 1 139 LYS HA H 130.508 -13.298 -4.766 1.00 . A A . 191 LYS HA 1 1
36 86737 1 1 139 LYS HB2 H 128.306 -14.510 -4.129 1.00 . A A . 191 LYS HB2 1 1
36 86738 1 1 139 LYS HB3 H 128.823 -15.751 -5.263 1.00 . A A . 191 LYS HB3 1 1
36 86739 1 1 139 LYS HD2 H 128.419 -15.949 -2.212 1.00 . A A . 191 LYS HD2 1 1
36 86740 1 1 139 LYS HD3 H 128.861 -17.305 -3.255 1.00 . A A . 191 LYS HD3 1 1
36 86741 1 1 139 LYS HE2 H 130.620 -16.237 -1.041 1.00 . A A . 191 LYS HE2 1 1
36 86742 1 1 139 LYS HE3 H 129.552 -17.634 -0.873 1.00 . A A . 191 LYS HE3 1 1
36 86743 1 1 139 LYS HG2 H 130.870 -16.109 -4.004 1.00 . A A . 191 LYS HG2 1 1
36 86744 1 1 139 LYS HG3 H 130.483 -14.763 -2.929 1.00 . A A . 191 LYS HG3 1 1
36 86745 1 1 139 LYS HZ1 H 131.019 -17.921 -3.229 1.00 . A A . 191 LYS HZ1 1 1
36 86746 1 1 139 LYS HZ2 H 131.082 -18.881 -1.829 1.00 . A A . 191 LYS HZ2 1 1
36 86747 1 1 139 LYS HZ3 H 132.112 -17.540 -1.990 1.00 . A A . 191 LYS HZ3 1 1
36 86748 1 1 139 LYS N N 128.907 -13.052 -6.065 1.00 . A A . 191 LYS N 1 1
36 86749 1 1 139 LYS NZ N 131.166 -17.914 -2.198 1.00 . A A . 191 LYS NZ 1 1
36 86750 1 1 139 LYS O O 131.361 -13.842 -7.336 1.00 . A A . 191 LYS O 1 1
36 86751 1 1 140 ASP C C 130.813 -17.179 -8.533 1.00 . A A . 192 ASP C 1 1
36 86752 1 1 140 ASP CA C 131.709 -16.606 -7.436 1.00 . A A . 192 ASP CA 1 1
36 86753 1 1 140 ASP CB C 132.445 -17.731 -6.714 1.00 . A A . 192 ASP CB 1 1
36 86754 1 1 140 ASP CG C 133.464 -17.129 -5.754 1.00 . A A . 192 ASP CG 1 1
36 86755 1 1 140 ASP H H 130.415 -16.374 -5.779 1.00 . A A . 192 ASP H 1 1
36 86756 1 1 140 ASP HA H 132.437 -15.942 -7.882 1.00 . A A . 192 ASP HA 1 1
36 86757 1 1 140 ASP HB2 H 131.732 -18.322 -6.157 1.00 . A A . 192 ASP HB2 1 1
36 86758 1 1 140 ASP HB3 H 132.950 -18.354 -7.435 1.00 . A A . 192 ASP HB3 1 1
36 86759 1 1 140 ASP N N 130.899 -15.872 -6.464 1.00 . A A . 192 ASP N 1 1
36 86760 1 1 140 ASP O O 129.756 -17.740 -8.240 1.00 . A A . 192 ASP O 1 1
36 86761 1 1 140 ASP OD1 O 133.764 -15.955 -5.899 1.00 . A A . 192 ASP OD1 1 1
36 86762 1 1 140 ASP OD2 O 133.921 -17.847 -4.882 1.00 . A A . 192 ASP OD2 1 1
36 86763 1 1 141 ASN C C 131.282 -17.785 -12.134 1.00 . A A . 193 ASN C 1 1
36 86764 1 1 141 ASN CA C 130.406 -17.507 -10.909 1.00 . A A . 193 ASN CA 1 1
36 86765 1 1 141 ASN CB C 129.345 -16.445 -11.232 1.00 . A A . 193 ASN CB 1 1
36 86766 1 1 141 ASN CG C 128.224 -17.021 -12.088 1.00 . A A . 193 ASN CG 1 1
36 86767 1 1 141 ASN H H 132.060 -16.552 -9.987 1.00 . A A . 193 ASN H 1 1
36 86768 1 1 141 ASN HA H 129.913 -18.422 -10.618 1.00 . A A . 193 ASN HA 1 1
36 86769 1 1 141 ASN HB2 H 128.925 -16.081 -10.306 1.00 . A A . 193 ASN HB2 1 1
36 86770 1 1 141 ASN HB3 H 129.808 -15.622 -11.757 1.00 . A A . 193 ASN HB3 1 1
36 86771 1 1 141 ASN HD21 H 126.931 -15.595 -11.585 1.00 . A A . 193 ASN HD21 1 1
36 86772 1 1 141 ASN HD22 H 126.337 -16.764 -12.663 1.00 . A A . 193 ASN HD22 1 1
36 86773 1 1 141 ASN N N 131.218 -17.019 -9.798 1.00 . A A . 193 ASN N 1 1
36 86774 1 1 141 ASN ND2 N 127.067 -16.411 -12.114 1.00 . A A . 193 ASN ND2 1 1
36 86775 1 1 141 ASN O O 132.448 -18.162 -11.997 1.00 . A A . 193 ASN O 1 1
36 86776 1 1 141 ASN OD1 O 128.402 -18.045 -12.747 1.00 . A A . 193 ASN OD1 1 1
36 86777 1 1 142 SER C C 132.472 -16.699 -14.752 1.00 . A A . 194 SER C 1 1
36 86778 1 1 142 SER CA C 131.449 -17.818 -14.554 1.00 . A A . 194 SER CA 1 1
36 86779 1 1 142 SER CB C 130.467 -17.835 -15.724 1.00 . A A . 194 SER CB 1 1
36 86780 1 1 142 SER H H 129.788 -17.290 -13.372 1.00 . A A . 194 SER H 1 1
36 86781 1 1 142 SER HA H 131.956 -18.770 -14.504 1.00 . A A . 194 SER HA 1 1
36 86782 1 1 142 SER HB2 H 130.976 -18.123 -16.629 1.00 . A A . 194 SER HB2 1 1
36 86783 1 1 142 SER HB3 H 129.674 -18.542 -15.516 1.00 . A A . 194 SER HB3 1 1
36 86784 1 1 142 SER HG H 129.346 -16.366 -15.133 1.00 . A A . 194 SER HG 1 1
36 86785 1 1 142 SER N N 130.716 -17.594 -13.322 1.00 . A A . 194 SER N 1 1
36 86786 1 1 142 SER O O 132.322 -15.613 -14.188 1.00 . A A . 194 SER O 1 1
36 86787 1 1 142 SER OG O 129.922 -16.535 -15.882 1.00 . A A . 194 SER OG 1 1
36 86788 1 1 143 LYS C C 133.989 -14.859 -16.705 1.00 . A A . 195 LYS C 1 1
36 86789 1 1 143 LYS CA C 134.536 -15.966 -15.806 1.00 . A A . 195 LYS CA 1 1
36 86790 1 1 143 LYS CB C 135.722 -16.639 -16.483 1.00 . A A . 195 LYS CB 1 1
36 86791 1 1 143 LYS CD C 137.555 -18.304 -16.151 1.00 . A A . 195 LYS CD 1 1
36 86792 1 1 143 LYS CE C 137.146 -19.267 -17.265 1.00 . A A . 195 LYS CE 1 1
36 86793 1 1 143 LYS CG C 136.328 -17.657 -15.517 1.00 . A A . 195 LYS CG 1 1
36 86794 1 1 143 LYS H H 133.580 -17.844 -15.971 1.00 . A A . 195 LYS H 1 1
36 86795 1 1 143 LYS HA H 134.863 -15.542 -14.867 1.00 . A A . 195 LYS HA 1 1
36 86796 1 1 143 LYS HB2 H 135.380 -17.140 -17.374 1.00 . A A . 195 LYS HB2 1 1
36 86797 1 1 143 LYS HB3 H 136.466 -15.900 -16.743 1.00 . A A . 195 LYS HB3 1 1
36 86798 1 1 143 LYS HD2 H 138.187 -17.534 -16.565 1.00 . A A . 195 LYS HD2 1 1
36 86799 1 1 143 LYS HD3 H 138.103 -18.847 -15.396 1.00 . A A . 195 LYS HD3 1 1
36 86800 1 1 143 LYS HE2 H 136.327 -19.889 -16.937 1.00 . A A . 195 LYS HE2 1 1
36 86801 1 1 143 LYS HE3 H 136.853 -18.712 -18.142 1.00 . A A . 195 LYS HE3 1 1
36 86802 1 1 143 LYS HG2 H 136.621 -17.157 -14.604 1.00 . A A . 195 LYS HG2 1 1
36 86803 1 1 143 LYS HG3 H 135.597 -18.417 -15.290 1.00 . A A . 195 LYS HG3 1 1
36 86804 1 1 143 LYS HZ1 H 138.041 -20.824 -18.306 1.00 . A A . 195 LYS HZ1 1 1
36 86805 1 1 143 LYS HZ2 H 138.644 -20.596 -16.734 1.00 . A A . 195 LYS HZ2 1 1
36 86806 1 1 143 LYS HZ3 H 139.076 -19.521 -17.976 1.00 . A A . 195 LYS HZ3 1 1
36 86807 1 1 143 LYS N N 133.506 -16.964 -15.549 1.00 . A A . 195 LYS N 1 1
36 86808 1 1 143 LYS NZ N 138.314 -20.117 -17.597 1.00 . A A . 195 LYS NZ 1 1
36 86809 1 1 143 LYS O O 133.364 -15.139 -17.730 1.00 . A A . 195 LYS O 1 1
36 86810 1 1 144 ARG C C 134.619 -12.263 -18.326 1.00 . A A . 196 ARG C 1 1
36 86811 1 1 144 ARG CA C 133.747 -12.465 -17.081 1.00 . A A . 196 ARG CA 1 1
36 86812 1 1 144 ARG CB C 133.799 -11.217 -16.200 1.00 . A A . 196 ARG CB 1 1
36 86813 1 1 144 ARG CD C 133.304 -8.783 -16.071 1.00 . A A . 196 ARG CD 1 1
36 86814 1 1 144 ARG CG C 133.200 -10.031 -16.939 1.00 . A A . 196 ARG CG 1 1
36 86815 1 1 144 ARG CZ C 132.760 -6.443 -16.372 1.00 . A A . 196 ARG CZ 1 1
36 86816 1 1 144 ARG H H 134.725 -13.445 -15.487 1.00 . A A . 196 ARG H 1 1
36 86817 1 1 144 ARG HA H 132.725 -12.639 -17.383 1.00 . A A . 196 ARG HA 1 1
36 86818 1 1 144 ARG HB2 H 133.243 -11.393 -15.291 1.00 . A A . 196 ARG HB2 1 1
36 86819 1 1 144 ARG HB3 H 134.822 -11.001 -15.955 1.00 . A A . 196 ARG HB3 1 1
36 86820 1 1 144 ARG HD2 H 132.884 -8.980 -15.098 1.00 . A A . 196 ARG HD2 1 1
36 86821 1 1 144 ARG HD3 H 134.341 -8.500 -15.968 1.00 . A A . 196 ARG HD3 1 1
36 86822 1 1 144 ARG HE H 131.923 -7.928 -17.404 1.00 . A A . 196 ARG HE 1 1
36 86823 1 1 144 ARG HG2 H 133.735 -9.869 -17.863 1.00 . A A . 196 ARG HG2 1 1
36 86824 1 1 144 ARG HG3 H 132.161 -10.228 -17.156 1.00 . A A . 196 ARG HG3 1 1
36 86825 1 1 144 ARG HH11 H 134.754 -6.592 -16.344 1.00 . A A . 196 ARG HH11 1 1
36 86826 1 1 144 ARG HH12 H 134.113 -5.026 -15.972 1.00 . A A . 196 ARG HH12 1 1
36 86827 1 1 144 ARG HH21 H 130.811 -6.018 -16.353 1.00 . A A . 196 ARG HH21 1 1
36 86828 1 1 144 ARG HH22 H 131.865 -4.700 -15.977 1.00 . A A . 196 ARG HH22 1 1
36 86829 1 1 144 ARG N N 134.224 -13.606 -16.313 1.00 . A A . 196 ARG N 1 1
36 86830 1 1 144 ARG NE N 132.570 -7.709 -16.706 1.00 . A A . 196 ARG NE 1 1
36 86831 1 1 144 ARG NH1 N 133.969 -5.986 -16.214 1.00 . A A . 196 ARG NH1 1 1
36 86832 1 1 144 ARG NH2 N 131.733 -5.659 -16.219 1.00 . A A . 196 ARG NH2 1 1
36 86833 1 1 144 ARG O O 135.844 -12.343 -18.244 1.00 . A A . 196 ARG O 1 1
36 86834 1 1 145 TYR C C 134.716 -10.304 -21.084 1.00 . A A . 197 TYR C 1 1
36 86835 1 1 145 TYR CA C 134.700 -11.791 -20.735 1.00 . A A . 197 TYR CA 1 1
36 86836 1 1 145 TYR CB C 134.003 -12.595 -21.860 1.00 . A A . 197 TYR CB 1 1
36 86837 1 1 145 TYR CD1 C 135.945 -13.961 -22.673 1.00 . A A . 197 TYR CD1 1 1
36 86838 1 1 145 TYR CD2 C 134.074 -15.111 -21.641 1.00 . A A . 197 TYR CD2 1 1
36 86839 1 1 145 TYR CE1 C 136.585 -15.188 -22.879 1.00 . A A . 197 TYR CE1 1 1
36 86840 1 1 145 TYR CE2 C 134.714 -16.337 -21.843 1.00 . A A . 197 TYR CE2 1 1
36 86841 1 1 145 TYR CG C 134.690 -13.925 -22.056 1.00 . A A . 197 TYR CG 1 1
36 86842 1 1 145 TYR CZ C 135.968 -16.378 -22.462 1.00 . A A . 197 TYR CZ 1 1
36 86843 1 1 145 TYR H H 132.999 -11.952 -19.474 1.00 . A A . 197 TYR H 1 1
36 86844 1 1 145 TYR HA H 135.720 -12.131 -20.630 1.00 . A A . 197 TYR HA 1 1
36 86845 1 1 145 TYR HB2 H 132.976 -12.767 -21.577 1.00 . A A . 197 TYR HB2 1 1
36 86846 1 1 145 TYR HB3 H 134.028 -12.045 -22.791 1.00 . A A . 197 TYR HB3 1 1
36 86847 1 1 145 TYR HD1 H 136.416 -13.035 -22.993 1.00 . A A . 197 TYR HD1 1 1
36 86848 1 1 145 TYR HD2 H 133.106 -15.077 -21.163 1.00 . A A . 197 TYR HD2 1 1
36 86849 1 1 145 TYR HE1 H 137.553 -15.220 -23.356 1.00 . A A . 197 TYR HE1 1 1
36 86850 1 1 145 TYR HE2 H 134.238 -17.253 -21.522 1.00 . A A . 197 TYR HE2 1 1
36 86851 1 1 145 TYR HH H 136.274 -17.951 -23.499 1.00 . A A . 197 TYR HH 1 1
36 86852 1 1 145 TYR N N 133.978 -12.002 -19.474 1.00 . A A . 197 TYR N 1 1
36 86853 1 1 145 TYR O O 133.680 -9.644 -21.030 1.00 . A A . 197 TYR O 1 1
36 86854 1 1 145 TYR OH O 136.594 -17.590 -22.669 1.00 . A A . 197 TYR OH 1 1
36 86855 1 1 146 VAL C C 136.886 -8.194 -23.050 1.00 . A A . 198 VAL C 1 1
36 86856 1 1 146 VAL CA C 136.019 -8.371 -21.803 1.00 . A A . 198 VAL CA 1 1
36 86857 1 1 146 VAL CB C 136.624 -7.631 -20.612 1.00 . A A . 198 VAL CB 1 1
36 86858 1 1 146 VAL CG1 C 137.920 -8.325 -20.209 1.00 . A A . 198 VAL CG1 1 1
36 86859 1 1 146 VAL CG2 C 136.889 -6.170 -20.968 1.00 . A A . 198 VAL CG2 1 1
36 86860 1 1 146 VAL H H 136.695 -10.360 -21.477 1.00 . A A . 198 VAL H 1 1
36 86861 1 1 146 VAL HA H 135.041 -7.959 -22.004 1.00 . A A . 198 VAL HA 1 1
36 86862 1 1 146 VAL HB H 135.927 -7.680 -19.783 1.00 . A A . 198 VAL HB 1 1
36 86863 1 1 146 VAL HG11 H 137.694 -9.328 -19.876 1.00 . A A . 198 VAL HG11 1 1
36 86864 1 1 146 VAL HG12 H 138.392 -7.777 -19.412 1.00 . A A . 198 VAL HG12 1 1
36 86865 1 1 146 VAL HG13 H 138.581 -8.372 -21.059 1.00 . A A . 198 VAL HG13 1 1
36 86866 1 1 146 VAL HG21 H 137.055 -5.607 -20.065 1.00 . A A . 198 VAL HG21 1 1
36 86867 1 1 146 VAL HG22 H 136.033 -5.765 -21.488 1.00 . A A . 198 VAL HG22 1 1
36 86868 1 1 146 VAL HG23 H 137.759 -6.107 -21.602 1.00 . A A . 198 VAL HG23 1 1
36 86869 1 1 146 VAL N N 135.894 -9.784 -21.448 1.00 . A A . 198 VAL N 1 1
36 86870 1 1 146 VAL O O 137.904 -8.867 -23.220 1.00 . A A . 198 VAL O 1 1
36 86871 1 1 147 VAL C C 137.520 -5.529 -25.280 1.00 . A A . 199 VAL C 1 1
36 86872 1 1 147 VAL CA C 137.184 -7.013 -25.175 1.00 . A A . 199 VAL CA 1 1
36 86873 1 1 147 VAL CB C 136.295 -7.435 -26.350 1.00 . A A . 199 VAL CB 1 1
36 86874 1 1 147 VAL CG1 C 136.949 -7.050 -27.671 1.00 . A A . 199 VAL CG1 1 1
36 86875 1 1 147 VAL CG2 C 136.076 -8.948 -26.295 1.00 . A A . 199 VAL CG2 1 1
36 86876 1 1 147 VAL H H 135.647 -6.783 -23.738 1.00 . A A . 199 VAL H 1 1
36 86877 1 1 147 VAL HA H 138.098 -7.580 -25.210 1.00 . A A . 199 VAL HA 1 1
36 86878 1 1 147 VAL HB H 135.346 -6.938 -26.265 1.00 . A A . 199 VAL HB 1 1
36 86879 1 1 147 VAL HG11 H 136.933 -5.976 -27.784 1.00 . A A . 199 VAL HG11 1 1
36 86880 1 1 147 VAL HG12 H 136.409 -7.508 -28.482 1.00 . A A . 199 VAL HG12 1 1
36 86881 1 1 147 VAL HG13 H 137.970 -7.400 -27.673 1.00 . A A . 199 VAL HG13 1 1
36 86882 1 1 147 VAL HG21 H 135.857 -9.246 -25.276 1.00 . A A . 199 VAL HG21 1 1
36 86883 1 1 147 VAL HG22 H 136.966 -9.456 -26.633 1.00 . A A . 199 VAL HG22 1 1
36 86884 1 1 147 VAL HG23 H 135.247 -9.207 -26.929 1.00 . A A . 199 VAL HG23 1 1
36 86885 1 1 147 VAL N N 136.466 -7.281 -23.928 1.00 . A A . 199 VAL N 1 1
36 86886 1 1 147 VAL O O 136.674 -4.679 -25.006 1.00 . A A . 199 VAL O 1 1
36 86887 1 1 148 ALA C C 139.494 -3.525 -27.302 1.00 . A A . 200 ALA C 1 1
36 86888 1 1 148 ALA CA C 139.202 -3.841 -25.837 1.00 . A A . 200 ALA CA 1 1
36 86889 1 1 148 ALA CB C 140.464 -3.631 -24.997 1.00 . A A . 200 ALA CB 1 1
36 86890 1 1 148 ALA H H 139.382 -5.952 -25.908 1.00 . A A . 200 ALA H 1 1
36 86891 1 1 148 ALA HA H 138.429 -3.173 -25.490 1.00 . A A . 200 ALA HA 1 1
36 86892 1 1 148 ALA HB1 H 141.307 -4.104 -25.482 1.00 . A A . 200 ALA HB1 1 1
36 86893 1 1 148 ALA HB2 H 140.315 -4.073 -24.023 1.00 . A A . 200 ALA HB2 1 1
36 86894 1 1 148 ALA HB3 H 140.651 -2.577 -24.891 1.00 . A A . 200 ALA HB3 1 1
36 86895 1 1 148 ALA N N 138.756 -5.227 -25.690 1.00 . A A . 200 ALA N 1 1
36 86896 1 1 148 ALA O O 140.138 -4.313 -27.995 1.00 . A A . 200 ALA O 1 1
36 86897 1 1 149 GLY C C 139.822 -0.558 -29.254 1.00 . A A . 201 GLY C 1 1
36 86898 1 1 149 GLY CA C 139.234 -1.947 -29.170 1.00 . A A . 201 GLY CA 1 1
36 86899 1 1 149 GLY H H 138.518 -1.766 -27.175 1.00 . A A . 201 GLY H 1 1
36 86900 1 1 149 GLY HA2 H 139.926 -2.621 -29.639 1.00 . A A . 201 GLY HA2 1 1
36 86901 1 1 149 GLY HA3 H 138.297 -1.967 -29.706 1.00 . A A . 201 GLY HA3 1 1
36 86902 1 1 149 GLY N N 139.019 -2.358 -27.778 1.00 . A A . 201 GLY N 1 1
36 86903 1 1 149 GLY O O 139.388 0.366 -28.568 1.00 . A A . 201 GLY O 1 1
36 86904 1 1 150 ASP C C 140.974 1.588 -31.506 1.00 . A A . 202 ASP C 1 1
36 86905 1 1 150 ASP CA C 141.528 0.836 -30.294 1.00 . A A . 202 ASP CA 1 1
36 86906 1 1 150 ASP CB C 143.021 0.566 -30.488 1.00 . A A . 202 ASP CB 1 1
36 86907 1 1 150 ASP CG C 143.810 1.868 -30.566 1.00 . A A . 202 ASP CG 1 1
36 86908 1 1 150 ASP H H 141.127 -1.222 -30.615 1.00 . A A . 202 ASP H 1 1
36 86909 1 1 150 ASP HA H 141.397 1.436 -29.410 1.00 . A A . 202 ASP HA 1 1
36 86910 1 1 150 ASP HB2 H 143.384 -0.015 -29.655 1.00 . A A . 202 ASP HB2 1 1
36 86911 1 1 150 ASP HB3 H 143.165 0.008 -31.400 1.00 . A A . 202 ASP HB3 1 1
36 86912 1 1 150 ASP N N 140.834 -0.432 -30.106 1.00 . A A . 202 ASP N 1 1
36 86913 1 1 150 ASP O O 140.718 0.989 -32.552 1.00 . A A . 202 ASP O 1 1
36 86914 1 1 150 ASP OD1 O 143.258 2.905 -30.237 1.00 . A A . 202 ASP OD1 1 1
36 86915 1 1 150 ASP OD2 O 144.967 1.806 -30.951 1.00 . A A . 202 ASP OD2 1 1
36 86916 1 1 151 LEU C C 141.239 3.739 -33.624 1.00 . A A . 203 LEU C 1 1
36 86917 1 1 151 LEU CA C 140.268 3.715 -32.452 1.00 . A A . 203 LEU CA 1 1
36 86918 1 1 151 LEU CB C 140.047 5.138 -31.941 1.00 . A A . 203 LEU CB 1 1
36 86919 1 1 151 LEU CD1 C 138.416 5.561 -33.796 1.00 . A A . 203 LEU CD1 1 1
36 86920 1 1 151 LEU CD2 C 139.379 7.471 -32.501 1.00 . A A . 203 LEU CD2 1 1
36 86921 1 1 151 LEU CG C 139.657 6.086 -33.085 1.00 . A A . 203 LEU CG 1 1
36 86922 1 1 151 LEU H H 141.002 3.334 -30.506 1.00 . A A . 203 LEU H 1 1
36 86923 1 1 151 LEU HA H 139.327 3.306 -32.781 1.00 . A A . 203 LEU HA 1 1
36 86924 1 1 151 LEU HB2 H 139.257 5.129 -31.203 1.00 . A A . 203 LEU HB2 1 1
36 86925 1 1 151 LEU HB3 H 140.954 5.491 -31.485 1.00 . A A . 203 LEU HB3 1 1
36 86926 1 1 151 LEU HD11 H 137.723 5.153 -33.074 1.00 . A A . 203 LEU HD11 1 1
36 86927 1 1 151 LEU HD12 H 138.716 4.792 -34.481 1.00 . A A . 203 LEU HD12 1 1
36 86928 1 1 151 LEU HD13 H 137.942 6.362 -34.345 1.00 . A A . 203 LEU HD13 1 1
36 86929 1 1 151 LEU HD21 H 138.853 8.071 -33.229 1.00 . A A . 203 LEU HD21 1 1
36 86930 1 1 151 LEU HD22 H 140.316 7.945 -32.254 1.00 . A A . 203 LEU HD22 1 1
36 86931 1 1 151 LEU HD23 H 138.777 7.376 -31.608 1.00 . A A . 203 LEU HD23 1 1
36 86932 1 1 151 LEU HG H 140.467 6.159 -33.797 1.00 . A A . 203 LEU HG 1 1
36 86933 1 1 151 LEU N N 140.789 2.901 -31.362 1.00 . A A . 203 LEU N 1 1
36 86934 1 1 151 LEU O O 142.419 4.050 -33.455 1.00 . A A . 203 LEU O 1 1
36 86935 1 1 152 VAL C C 141.206 4.532 -36.958 1.00 . A A . 204 VAL C 1 1
36 86936 1 1 152 VAL CA C 141.540 3.374 -36.019 1.00 . A A . 204 VAL CA 1 1
36 86937 1 1 152 VAL CB C 141.301 2.038 -36.726 1.00 . A A . 204 VAL CB 1 1
36 86938 1 1 152 VAL CG1 C 141.858 2.064 -38.151 1.00 . A A . 204 VAL CG1 1 1
36 86939 1 1 152 VAL CG2 C 141.986 0.932 -35.927 1.00 . A A . 204 VAL CG2 1 1
36 86940 1 1 152 VAL H H 139.774 3.155 -34.855 1.00 . A A . 204 VAL H 1 1
36 86941 1 1 152 VAL HA H 142.581 3.438 -35.741 1.00 . A A . 204 VAL HA 1 1
36 86942 1 1 152 VAL HB H 140.238 1.841 -36.766 1.00 . A A . 204 VAL HB 1 1
36 86943 1 1 152 VAL HG11 H 141.894 1.058 -38.539 1.00 . A A . 204 VAL HG11 1 1
36 86944 1 1 152 VAL HG12 H 142.854 2.483 -38.143 1.00 . A A . 204 VAL HG12 1 1
36 86945 1 1 152 VAL HG13 H 141.218 2.669 -38.778 1.00 . A A . 204 VAL HG13 1 1
36 86946 1 1 152 VAL HG21 H 141.544 0.881 -34.943 1.00 . A A . 204 VAL HG21 1 1
36 86947 1 1 152 VAL HG22 H 143.040 1.154 -35.836 1.00 . A A . 204 VAL HG22 1 1
36 86948 1 1 152 VAL HG23 H 141.857 -0.009 -36.433 1.00 . A A . 204 VAL HG23 1 1
36 86949 1 1 152 VAL N N 140.723 3.406 -34.813 1.00 . A A . 204 VAL N 1 1
36 86950 1 1 152 VAL O O 142.042 4.924 -37.777 1.00 . A A . 204 VAL O 1 1
36 86951 1 1 153 GLY C C 138.161 6.589 -37.468 1.00 . A A . 205 GLY C 1 1
36 86952 1 1 153 GLY CA C 139.602 6.174 -37.715 1.00 . A A . 205 GLY CA 1 1
36 86953 1 1 153 GLY H H 139.367 4.722 -36.179 1.00 . A A . 205 GLY H 1 1
36 86954 1 1 153 GLY HA2 H 140.242 7.020 -37.514 1.00 . A A . 205 GLY HA2 1 1
36 86955 1 1 153 GLY HA3 H 139.718 5.881 -38.749 1.00 . A A . 205 GLY HA3 1 1
36 86956 1 1 153 GLY N N 139.997 5.073 -36.847 1.00 . A A . 205 GLY N 1 1
36 86957 1 1 153 GLY O O 137.462 6.004 -36.639 1.00 . A A . 205 GLY O 1 1
36 86958 1 1 154 THR C C 135.918 8.809 -39.342 1.00 . A A . 206 THR C 1 1
36 86959 1 1 154 THR CA C 136.374 8.130 -38.061 1.00 . A A . 206 THR CA 1 1
36 86960 1 1 154 THR CB C 136.345 9.122 -36.904 1.00 . A A . 206 THR CB 1 1
36 86961 1 1 154 THR CG2 C 134.914 9.513 -36.535 1.00 . A A . 206 THR CG2 1 1
36 86962 1 1 154 THR H H 138.345 8.015 -38.851 1.00 . A A . 206 THR H 1 1
36 86963 1 1 154 THR HA H 135.703 7.317 -37.843 1.00 . A A . 206 THR HA 1 1
36 86964 1 1 154 THR HB H 136.879 10.001 -37.196 1.00 . A A . 206 THR HB 1 1
36 86965 1 1 154 THR HG1 H 137.577 9.164 -35.394 1.00 . A A . 206 THR HG1 1 1
36 86966 1 1 154 THR HG21 H 134.288 8.634 -36.499 1.00 . A A . 206 THR HG21 1 1
36 86967 1 1 154 THR HG22 H 134.525 10.206 -37.270 1.00 . A A . 206 THR HG22 1 1
36 86968 1 1 154 THR HG23 H 134.921 9.989 -35.566 1.00 . A A . 206 THR HG23 1 1
36 86969 1 1 154 THR N N 137.732 7.616 -38.198 1.00 . A A . 206 THR N 1 1
36 86970 1 1 154 THR O O 136.729 9.326 -40.109 1.00 . A A . 206 THR O 1 1
36 86971 1 1 154 THR OG1 O 136.976 8.523 -35.778 1.00 . A A . 206 THR OG1 1 1
36 86972 1 1 155 LYS C C 132.666 9.976 -40.418 1.00 . A A . 207 LYS C 1 1
36 86973 1 1 155 LYS CA C 134.045 9.424 -40.755 1.00 . A A . 207 LYS CA 1 1
36 86974 1 1 155 LYS CB C 133.976 8.389 -41.879 1.00 . A A . 207 LYS CB 1 1
36 86975 1 1 155 LYS CD C 132.934 6.218 -42.598 1.00 . A A . 207 LYS CD 1 1
36 86976 1 1 155 LYS CE C 131.961 6.611 -43.704 1.00 . A A . 207 LYS CE 1 1
36 86977 1 1 155 LYS CG C 132.943 7.321 -41.524 1.00 . A A . 207 LYS CG 1 1
36 86978 1 1 155 LYS H H 134.016 8.376 -38.919 1.00 . A A . 207 LYS H 1 1
36 86979 1 1 155 LYS HA H 134.676 10.241 -41.071 1.00 . A A . 207 LYS HA 1 1
36 86980 1 1 155 LYS HB2 H 133.702 8.872 -42.805 1.00 . A A . 207 LYS HB2 1 1
36 86981 1 1 155 LYS HB3 H 134.943 7.920 -41.988 1.00 . A A . 207 LYS HB3 1 1
36 86982 1 1 155 LYS HD2 H 133.924 6.085 -43.013 1.00 . A A . 207 LYS HD2 1 1
36 86983 1 1 155 LYS HD3 H 132.604 5.290 -42.154 1.00 . A A . 207 LYS HD3 1 1
36 86984 1 1 155 LYS HE2 H 132.221 7.589 -44.082 1.00 . A A . 207 LYS HE2 1 1
36 86985 1 1 155 LYS HE3 H 132.002 5.887 -44.503 1.00 . A A . 207 LYS HE3 1 1
36 86986 1 1 155 LYS HG2 H 133.196 6.895 -40.564 1.00 . A A . 207 LYS HG2 1 1
36 86987 1 1 155 LYS HG3 H 131.964 7.778 -41.464 1.00 . A A . 207 LYS HG3 1 1
36 86988 1 1 155 LYS HZ1 H 129.895 6.494 -43.876 1.00 . A A . 207 LYS HZ1 1 1
36 86989 1 1 155 LYS HZ2 H 130.435 7.571 -42.677 1.00 . A A . 207 LYS HZ2 1 1
36 86990 1 1 155 LYS HZ3 H 130.506 5.894 -42.413 1.00 . A A . 207 LYS HZ3 1 1
36 86991 1 1 155 LYS N N 134.612 8.806 -39.568 1.00 . A A . 207 LYS N 1 1
36 86992 1 1 155 LYS NZ N 130.595 6.645 -43.126 1.00 . A A . 207 LYS NZ 1 1
36 86993 1 1 155 LYS O O 132.202 9.832 -39.287 1.00 . A A . 207 LYS O 1 1
36 86994 1 1 156 ALA C C 129.598 10.199 -41.555 1.00 . A A . 208 ALA C 1 1
36 86995 1 1 156 ALA CA C 130.689 11.183 -41.138 1.00 . A A . 208 ALA CA 1 1
36 86996 1 1 156 ALA CB C 130.541 12.494 -41.912 1.00 . A A . 208 ALA CB 1 1
36 86997 1 1 156 ALA H H 132.418 10.709 -42.268 1.00 . A A . 208 ALA H 1 1
36 86998 1 1 156 ALA HA H 130.584 11.389 -40.076 1.00 . A A . 208 ALA HA 1 1
36 86999 1 1 156 ALA HB1 H 131.456 13.064 -41.829 1.00 . A A . 208 ALA HB1 1 1
36 87000 1 1 156 ALA HB2 H 129.723 13.064 -41.502 1.00 . A A . 208 ALA HB2 1 1
36 87001 1 1 156 ALA HB3 H 130.346 12.278 -42.952 1.00 . A A . 208 ALA HB3 1 1
36 87002 1 1 156 ALA N N 132.010 10.614 -41.383 1.00 . A A . 208 ALA N 1 1
36 87003 1 1 156 ALA O O 129.760 9.452 -42.522 1.00 . A A . 208 ALA O 1 1
36 87004 1 1 157 LYS C C 126.634 9.742 -42.320 1.00 . A A . 209 LYS C 1 1
36 87005 1 1 157 LYS CA C 127.395 9.293 -41.078 1.00 . A A . 209 LYS CA 1 1
36 87006 1 1 157 LYS CB C 126.443 9.302 -39.880 1.00 . A A . 209 LYS CB 1 1
36 87007 1 1 157 LYS CD C 124.699 8.048 -38.619 1.00 . A A . 209 LYS CD 1 1
36 87008 1 1 157 LYS CE C 123.632 9.143 -38.616 1.00 . A A . 209 LYS CE 1 1
36 87009 1 1 157 LYS CG C 125.514 8.088 -39.916 1.00 . A A . 209 LYS CG 1 1
36 87010 1 1 157 LYS H H 128.433 10.795 -40.048 1.00 . A A . 209 LYS H 1 1
36 87011 1 1 157 LYS HA H 127.774 8.293 -41.222 1.00 . A A . 209 LYS HA 1 1
36 87012 1 1 157 LYS HB2 H 127.022 9.281 -38.973 1.00 . A A . 209 LYS HB2 1 1
36 87013 1 1 157 LYS HB3 H 125.849 10.204 -39.902 1.00 . A A . 209 LYS HB3 1 1
36 87014 1 1 157 LYS HD2 H 124.220 7.088 -38.525 1.00 . A A . 209 LYS HD2 1 1
36 87015 1 1 157 LYS HD3 H 125.359 8.200 -37.778 1.00 . A A . 209 LYS HD3 1 1
36 87016 1 1 157 LYS HE2 H 124.087 10.102 -38.408 1.00 . A A . 209 LYS HE2 1 1
36 87017 1 1 157 LYS HE3 H 123.133 9.178 -39.573 1.00 . A A . 209 LYS HE3 1 1
36 87018 1 1 157 LYS HG2 H 124.848 8.158 -40.767 1.00 . A A . 209 LYS HG2 1 1
36 87019 1 1 157 LYS HG3 H 126.101 7.186 -39.993 1.00 . A A . 209 LYS HG3 1 1
36 87020 1 1 157 LYS HZ1 H 122.346 7.839 -37.646 1.00 . A A . 209 LYS HZ1 1 1
36 87021 1 1 157 LYS HZ2 H 121.818 9.455 -37.652 1.00 . A A . 209 LYS HZ2 1 1
36 87022 1 1 157 LYS HZ3 H 123.082 8.973 -36.623 1.00 . A A . 209 LYS HZ3 1 1
36 87023 1 1 157 LYS N N 128.498 10.192 -40.805 1.00 . A A . 209 LYS N 1 1
36 87024 1 1 157 LYS NZ N 122.644 8.831 -37.555 1.00 . A A . 209 LYS NZ 1 1
36 87025 1 1 157 LYS O O 125.563 10.337 -42.216 1.00 . A A . 209 LYS O 1 1
36 87026 1 1 158 LYS C C 126.273 11.309 -44.785 1.00 . A A . 210 LYS C 1 1
36 87027 1 1 158 LYS CA C 126.476 9.796 -44.722 1.00 . A A . 210 LYS CA 1 1
36 87028 1 1 158 LYS CB C 125.116 9.088 -44.742 1.00 . A A . 210 LYS CB 1 1
36 87029 1 1 158 LYS CD C 123.306 8.117 -46.164 1.00 . A A . 210 LYS CD 1 1
36 87030 1 1 158 LYS CE C 123.577 6.629 -45.929 1.00 . A A . 210 LYS CE 1 1
36 87031 1 1 158 LYS CG C 124.611 8.921 -46.177 1.00 . A A . 210 LYS CG 1 1
36 87032 1 1 158 LYS H H 128.003 8.928 -43.534 1.00 . A A . 210 LYS H 1 1
36 87033 1 1 158 LYS HA H 127.060 9.476 -45.569 1.00 . A A . 210 LYS HA 1 1
36 87034 1 1 158 LYS HB2 H 125.229 8.118 -44.293 1.00 . A A . 210 LYS HB2 1 1
36 87035 1 1 158 LYS HB3 H 124.396 9.660 -44.176 1.00 . A A . 210 LYS HB3 1 1
36 87036 1 1 158 LYS HD2 H 122.672 8.485 -45.370 1.00 . A A . 210 LYS HD2 1 1
36 87037 1 1 158 LYS HD3 H 122.800 8.240 -47.107 1.00 . A A . 210 LYS HD3 1 1
36 87038 1 1 158 LYS HE2 H 124.390 6.295 -46.554 1.00 . A A . 210 LYS HE2 1 1
36 87039 1 1 158 LYS HE3 H 123.820 6.454 -44.892 1.00 . A A . 210 LYS HE3 1 1
36 87040 1 1 158 LYS HG2 H 124.423 9.894 -46.610 1.00 . A A . 210 LYS HG2 1 1
36 87041 1 1 158 LYS HG3 H 125.349 8.400 -46.768 1.00 . A A . 210 LYS HG3 1 1
36 87042 1 1 158 LYS HZ1 H 122.386 4.933 -45.837 1.00 . A A . 210 LYS HZ1 1 1
36 87043 1 1 158 LYS HZ2 H 122.279 5.784 -47.304 1.00 . A A . 210 LYS HZ2 1 1
36 87044 1 1 158 LYS HZ3 H 121.520 6.390 -45.910 1.00 . A A . 210 LYS HZ3 1 1
36 87045 1 1 158 LYS N N 127.164 9.427 -43.492 1.00 . A A . 210 LYS N 1 1
36 87046 1 1 158 LYS NZ N 122.349 5.875 -46.270 1.00 . A A . 210 LYS NZ 1 1
36 87047 1 1 158 LYS O O 127.221 12.025 -44.514 1.00 . A A . 210 LYS O 1 1
36 87048 1 1 158 LYS OXT O 125.169 11.724 -45.096 1.00 . A A . 210 LYS OXT 1 1
37 87049 1 1 1 GLY C C 109.910 -4.788 -0.424 1.00 . A A . 53 GLY C 1 1
37 87050 1 1 1 GLY CA C 110.359 -6.097 0.208 1.00 . A A . 53 GLY CA 1 1
37 87051 1 1 1 GLY H1 H 112.399 -6.294 -0.168 1.00 . A A . 53 GLY H1 1 1
37 87052 1 1 1 GLY H2 H 111.427 -6.360 -1.561 1.00 . A A . 53 GLY H2 1 1
37 87053 1 1 1 GLY H3 H 111.495 -7.690 -0.504 1.00 . A A . 53 GLY H3 1 1
37 87054 1 1 1 GLY HA2 H 109.542 -6.803 0.197 1.00 . A A . 53 GLY HA2 1 1
37 87055 1 1 1 GLY HA3 H 110.665 -5.913 1.226 1.00 . A A . 53 GLY HA3 1 1
37 87056 1 1 1 GLY N N 111.507 -6.653 -0.564 1.00 . A A . 53 GLY N 1 1
37 87057 1 1 1 GLY O O 109.300 -4.776 -1.493 1.00 . A A . 53 GLY O 1 1
37 87058 1 1 2 SER C C 110.755 -1.983 -1.415 1.00 . A A . 54 SER C 1 1
37 87059 1 1 2 SER CA C 109.857 -2.366 -0.245 1.00 . A A . 54 SER CA 1 1
37 87060 1 1 2 SER CB C 110.033 -1.352 0.881 1.00 . A A . 54 SER CB 1 1
37 87061 1 1 2 SER H H 110.713 -3.763 1.091 1.00 . A A . 54 SER H 1 1
37 87062 1 1 2 SER HA H 108.827 -2.372 -0.563 1.00 . A A . 54 SER HA 1 1
37 87063 1 1 2 SER HB2 H 109.648 -0.394 0.574 1.00 . A A . 54 SER HB2 1 1
37 87064 1 1 2 SER HB3 H 109.497 -1.691 1.758 1.00 . A A . 54 SER HB3 1 1
37 87065 1 1 2 SER HG H 111.537 -0.466 1.745 1.00 . A A . 54 SER HG 1 1
37 87066 1 1 2 SER N N 110.222 -3.686 0.247 1.00 . A A . 54 SER N 1 1
37 87067 1 1 2 SER O O 111.855 -2.519 -1.552 1.00 . A A . 54 SER O 1 1
37 87068 1 1 2 SER OG O 111.420 -1.229 1.177 1.00 . A A . 54 SER OG 1 1
37 87069 1 1 3 HIS C C 111.671 -1.877 -4.111 1.00 . A A . 55 HIS C 1 1
37 87070 1 1 3 HIS CA C 111.133 -0.641 -3.386 1.00 . A A . 55 HIS CA 1 1
37 87071 1 1 3 HIS CB C 112.284 0.211 -2.844 1.00 . A A . 55 HIS CB 1 1
37 87072 1 1 3 HIS CD2 C 114.424 0.586 -4.306 1.00 . A A . 55 HIS CD2 1 1
37 87073 1 1 3 HIS CE1 C 113.596 1.991 -5.731 1.00 . A A . 55 HIS CE1 1 1
37 87074 1 1 3 HIS CG C 113.110 0.773 -3.963 1.00 . A A . 55 HIS CG 1 1
37 87075 1 1 3 HIS H H 109.432 -0.638 -2.116 1.00 . A A . 55 HIS H 1 1
37 87076 1 1 3 HIS HA H 110.543 -0.051 -4.072 1.00 . A A . 55 HIS HA 1 1
37 87077 1 1 3 HIS HB2 H 111.879 1.024 -2.262 1.00 . A A . 55 HIS HB2 1 1
37 87078 1 1 3 HIS HB3 H 112.911 -0.401 -2.212 1.00 . A A . 55 HIS HB3 1 1
37 87079 1 1 3 HIS HD1 H 111.683 2.018 -4.911 1.00 . A A . 55 HIS HD1 1 1
37 87080 1 1 3 HIS HD2 H 115.117 -0.052 -3.778 1.00 . A A . 55 HIS HD2 1 1
37 87081 1 1 3 HIS HE1 H 113.492 2.678 -6.557 1.00 . A A . 55 HIS HE1 1 1
37 87082 1 1 3 HIS N N 110.309 -1.053 -2.258 1.00 . A A . 55 HIS N 1 1
37 87083 1 1 3 HIS ND1 N 112.600 1.672 -4.885 1.00 . A A . 55 HIS ND1 1 1
37 87084 1 1 3 HIS NE2 N 114.730 1.356 -5.423 1.00 . A A . 55 HIS NE2 1 1
37 87085 1 1 3 HIS O O 111.245 -2.997 -3.828 1.00 . A A . 55 HIS O 1 1
37 87086 1 1 4 MET C C 114.699 -2.687 -5.808 1.00 . A A . 56 MET C 1 1
37 87087 1 1 4 MET CA C 113.173 -2.776 -5.818 1.00 . A A . 56 MET CA 1 1
37 87088 1 1 4 MET CB C 112.656 -2.702 -7.256 1.00 . A A . 56 MET CB 1 1
37 87089 1 1 4 MET CE C 108.737 -2.765 -8.513 1.00 . A A . 56 MET CE 1 1
37 87090 1 1 4 MET CG C 111.142 -2.936 -7.255 1.00 . A A . 56 MET CG 1 1
37 87091 1 1 4 MET H H 112.889 -0.762 -5.240 1.00 . A A . 56 MET H 1 1
37 87092 1 1 4 MET HA H 112.873 -3.722 -5.386 1.00 . A A . 56 MET HA 1 1
37 87093 1 1 4 MET HB2 H 112.871 -1.724 -7.666 1.00 . A A . 56 MET HB2 1 1
37 87094 1 1 4 MET HB3 H 113.137 -3.459 -7.855 1.00 . A A . 56 MET HB3 1 1
37 87095 1 1 4 MET HE1 H 108.540 -3.581 -7.832 1.00 . A A . 56 MET HE1 1 1
37 87096 1 1 4 MET HE2 H 108.153 -2.899 -9.409 1.00 . A A . 56 MET HE2 1 1
37 87097 1 1 4 MET HE3 H 108.467 -1.826 -8.048 1.00 . A A . 56 MET HE3 1 1
37 87098 1 1 4 MET HG2 H 110.933 -3.935 -6.902 1.00 . A A . 56 MET HG2 1 1
37 87099 1 1 4 MET HG3 H 110.668 -2.217 -6.604 1.00 . A A . 56 MET HG3 1 1
37 87100 1 1 4 MET N N 112.595 -1.672 -5.049 1.00 . A A . 56 MET N 1 1
37 87101 1 1 4 MET O O 115.266 -1.648 -5.475 1.00 . A A . 56 MET O 1 1
37 87102 1 1 4 MET SD S 110.498 -2.744 -8.936 1.00 . A A . 56 MET SD 1 1
37 87103 1 1 5 ASP C C 117.334 -2.774 -7.215 1.00 . A A . 57 ASP C 1 1
37 87104 1 1 5 ASP CA C 116.814 -3.810 -6.217 1.00 . A A . 57 ASP CA 1 1
37 87105 1 1 5 ASP CB C 117.274 -5.205 -6.632 1.00 . A A . 57 ASP CB 1 1
37 87106 1 1 5 ASP CG C 116.687 -5.529 -7.999 1.00 . A A . 57 ASP CG 1 1
37 87107 1 1 5 ASP H H 114.854 -4.578 -6.441 1.00 . A A . 57 ASP H 1 1
37 87108 1 1 5 ASP HA H 117.203 -3.586 -5.234 1.00 . A A . 57 ASP HA 1 1
37 87109 1 1 5 ASP HB2 H 118.354 -5.233 -6.682 1.00 . A A . 57 ASP HB2 1 1
37 87110 1 1 5 ASP HB3 H 116.927 -5.931 -5.911 1.00 . A A . 57 ASP HB3 1 1
37 87111 1 1 5 ASP N N 115.357 -3.779 -6.180 1.00 . A A . 57 ASP N 1 1
37 87112 1 1 5 ASP O O 116.685 -2.495 -8.225 1.00 . A A . 57 ASP O 1 1
37 87113 1 1 5 ASP OD1 O 115.907 -4.726 -8.488 1.00 . A A . 57 ASP OD1 1 1
37 87114 1 1 5 ASP OD2 O 117.022 -6.569 -8.538 1.00 . A A . 57 ASP OD2 1 1
37 87115 1 1 6 ALA C C 119.537 -1.735 -9.116 1.00 . A A . 58 ALA C 1 1
37 87116 1 1 6 ALA CA C 119.082 -1.167 -7.772 1.00 . A A . 58 ALA CA 1 1
37 87117 1 1 6 ALA CB C 120.288 -0.548 -7.061 1.00 . A A . 58 ALA CB 1 1
37 87118 1 1 6 ALA H H 118.953 -2.448 -6.090 1.00 . A A . 58 ALA H 1 1
37 87119 1 1 6 ALA HA H 118.351 -0.393 -7.948 1.00 . A A . 58 ALA HA 1 1
37 87120 1 1 6 ALA HB1 H 120.884 0.009 -7.770 1.00 . A A . 58 ALA HB1 1 1
37 87121 1 1 6 ALA HB2 H 120.890 -1.335 -6.628 1.00 . A A . 58 ALA HB2 1 1
37 87122 1 1 6 ALA HB3 H 119.947 0.112 -6.279 1.00 . A A . 58 ALA HB3 1 1
37 87123 1 1 6 ALA N N 118.492 -2.194 -6.917 1.00 . A A . 58 ALA N 1 1
37 87124 1 1 6 ALA O O 119.421 -1.073 -10.147 1.00 . A A . 58 ALA O 1 1
37 87125 1 1 7 SER C C 120.415 -5.094 -10.218 1.00 . A A . 59 SER C 1 1
37 87126 1 1 7 SER CA C 120.581 -3.582 -10.308 1.00 . A A . 59 SER CA 1 1
37 87127 1 1 7 SER CB C 122.050 -3.213 -10.469 1.00 . A A . 59 SER CB 1 1
37 87128 1 1 7 SER H H 120.171 -3.419 -8.242 1.00 . A A . 59 SER H 1 1
37 87129 1 1 7 SER HA H 120.031 -3.218 -11.162 1.00 . A A . 59 SER HA 1 1
37 87130 1 1 7 SER HB2 H 122.424 -3.596 -11.400 1.00 . A A . 59 SER HB2 1 1
37 87131 1 1 7 SER HB3 H 122.140 -2.136 -10.460 1.00 . A A . 59 SER HB3 1 1
37 87132 1 1 7 SER HG H 123.225 -3.041 -8.927 1.00 . A A . 59 SER HG 1 1
37 87133 1 1 7 SER N N 120.081 -2.948 -9.094 1.00 . A A . 59 SER N 1 1
37 87134 1 1 7 SER O O 119.341 -5.619 -10.504 1.00 . A A . 59 SER O 1 1
37 87135 1 1 7 SER OG O 122.800 -3.766 -9.394 1.00 . A A . 59 SER OG 1 1
37 87136 1 1 8 LYS C C 120.817 -7.894 -10.910 1.00 . A A . 60 LYS C 1 1
37 87137 1 1 8 LYS CA C 121.370 -7.240 -9.643 1.00 . A A . 60 LYS CA 1 1
37 87138 1 1 8 LYS CB C 120.433 -7.525 -8.475 1.00 . A A . 60 LYS CB 1 1
37 87139 1 1 8 LYS CD C 119.793 -9.099 -6.691 1.00 . A A . 60 LYS CD 1 1
37 87140 1 1 8 LYS CE C 119.973 -10.496 -6.113 1.00 . A A . 60 LYS CE 1 1
37 87141 1 1 8 LYS CG C 120.660 -8.929 -7.933 1.00 . A A . 60 LYS CG 1 1
37 87142 1 1 8 LYS H H 122.290 -5.332 -9.553 1.00 . A A . 60 LYS H 1 1
37 87143 1 1 8 LYS HA H 122.346 -7.641 -9.424 1.00 . A A . 60 LYS HA 1 1
37 87144 1 1 8 LYS HB2 H 120.618 -6.807 -7.689 1.00 . A A . 60 LYS HB2 1 1
37 87145 1 1 8 LYS HB3 H 119.406 -7.432 -8.803 1.00 . A A . 60 LYS HB3 1 1
37 87146 1 1 8 LYS HD2 H 120.081 -8.365 -5.953 1.00 . A A . 60 LYS HD2 1 1
37 87147 1 1 8 LYS HD3 H 118.757 -8.953 -6.958 1.00 . A A . 60 LYS HD3 1 1
37 87148 1 1 8 LYS HE2 H 119.660 -11.232 -6.840 1.00 . A A . 60 LYS HE2 1 1
37 87149 1 1 8 LYS HE3 H 121.010 -10.654 -5.861 1.00 . A A . 60 LYS HE3 1 1
37 87150 1 1 8 LYS HG2 H 120.382 -9.659 -8.680 1.00 . A A . 60 LYS HG2 1 1
37 87151 1 1 8 LYS HG3 H 121.700 -9.055 -7.669 1.00 . A A . 60 LYS HG3 1 1
37 87152 1 1 8 LYS HZ1 H 118.154 -10.812 -5.158 1.00 . A A . 60 LYS HZ1 1 1
37 87153 1 1 8 LYS HZ2 H 119.180 -9.721 -4.356 1.00 . A A . 60 LYS HZ2 1 1
37 87154 1 1 8 LYS HZ3 H 119.496 -11.390 -4.298 1.00 . A A . 60 LYS HZ3 1 1
37 87155 1 1 8 LYS N N 121.462 -5.794 -9.793 1.00 . A A . 60 LYS N 1 1
37 87156 1 1 8 LYS NZ N 119.138 -10.614 -4.888 1.00 . A A . 60 LYS NZ 1 1
37 87157 1 1 8 LYS O O 120.000 -8.812 -10.837 1.00 . A A . 60 LYS O 1 1
37 87158 1 1 9 ILE C C 121.147 -9.391 -13.496 1.00 . A A . 61 ILE C 1 1
37 87159 1 1 9 ILE CA C 120.784 -7.924 -13.343 1.00 . A A . 61 ILE CA 1 1
37 87160 1 1 9 ILE CB C 121.416 -7.117 -14.473 1.00 . A A . 61 ILE CB 1 1
37 87161 1 1 9 ILE CD1 C 121.792 -4.801 -15.312 1.00 . A A . 61 ILE CD1 1 1
37 87162 1 1 9 ILE CG1 C 121.161 -5.638 -14.204 1.00 . A A . 61 ILE CG1 1 1
37 87163 1 1 9 ILE CG2 C 120.786 -7.510 -15.811 1.00 . A A . 61 ILE CG2 1 1
37 87164 1 1 9 ILE H H 121.895 -6.665 -12.053 1.00 . A A . 61 ILE H 1 1
37 87165 1 1 9 ILE HA H 119.713 -7.819 -13.394 1.00 . A A . 61 ILE HA 1 1
37 87166 1 1 9 ILE HB H 122.480 -7.302 -14.503 1.00 . A A . 61 ILE HB 1 1
37 87167 1 1 9 ILE HD11 H 121.256 -4.967 -16.234 1.00 . A A . 61 ILE HD11 1 1
37 87168 1 1 9 ILE HD12 H 122.825 -5.089 -15.436 1.00 . A A . 61 ILE HD12 1 1
37 87169 1 1 9 ILE HD13 H 121.737 -3.756 -15.047 1.00 . A A . 61 ILE HD13 1 1
37 87170 1 1 9 ILE HG12 H 120.099 -5.457 -14.167 1.00 . A A . 61 ILE HG12 1 1
37 87171 1 1 9 ILE HG13 H 121.607 -5.370 -13.258 1.00 . A A . 61 ILE HG13 1 1
37 87172 1 1 9 ILE HG21 H 119.745 -7.220 -15.820 1.00 . A A . 61 ILE HG21 1 1
37 87173 1 1 9 ILE HG22 H 120.864 -8.574 -15.946 1.00 . A A . 61 ILE HG22 1 1
37 87174 1 1 9 ILE HG23 H 121.306 -7.009 -16.614 1.00 . A A . 61 ILE HG23 1 1
37 87175 1 1 9 ILE N N 121.254 -7.404 -12.063 1.00 . A A . 61 ILE N 1 1
37 87176 1 1 9 ILE O O 120.301 -10.217 -13.839 1.00 . A A . 61 ILE O 1 1
37 87177 1 1 10 ASP C C 122.394 -11.738 -14.606 1.00 . A A . 62 ASP C 1 1
37 87178 1 1 10 ASP CA C 122.850 -11.087 -13.305 1.00 . A A . 62 ASP CA 1 1
37 87179 1 1 10 ASP CB C 122.292 -11.847 -12.105 1.00 . A A . 62 ASP CB 1 1
37 87180 1 1 10 ASP CG C 123.037 -11.435 -10.838 1.00 . A A . 62 ASP CG 1 1
37 87181 1 1 10 ASP H H 123.020 -9.016 -12.933 1.00 . A A . 62 ASP H 1 1
37 87182 1 1 10 ASP HA H 123.927 -11.111 -13.265 1.00 . A A . 62 ASP HA 1 1
37 87183 1 1 10 ASP HB2 H 121.245 -11.602 -11.995 1.00 . A A . 62 ASP HB2 1 1
37 87184 1 1 10 ASP HB3 H 122.400 -12.908 -12.262 1.00 . A A . 62 ASP HB3 1 1
37 87185 1 1 10 ASP N N 122.398 -9.713 -13.218 1.00 . A A . 62 ASP N 1 1
37 87186 1 1 10 ASP O O 123.065 -11.628 -15.633 1.00 . A A . 62 ASP O 1 1
37 87187 1 1 10 ASP OD1 O 124.111 -10.870 -10.962 1.00 . A A . 62 ASP OD1 1 1
37 87188 1 1 10 ASP OD2 O 122.521 -11.689 -9.763 1.00 . A A . 62 ASP OD2 1 1
37 87189 1 1 11 GLN C C 119.213 -13.196 -15.681 1.00 . A A . 63 GLN C 1 1
37 87190 1 1 11 GLN CA C 120.736 -13.110 -15.734 1.00 . A A . 63 GLN CA 1 1
37 87191 1 1 11 GLN CB C 121.328 -14.507 -15.788 1.00 . A A . 63 GLN CB 1 1
37 87192 1 1 11 GLN CD C 122.102 -16.128 -14.021 1.00 . A A . 63 GLN CD 1 1
37 87193 1 1 11 GLN CG C 120.927 -15.304 -14.524 1.00 . A A . 63 GLN CG 1 1
37 87194 1 1 11 GLN H H 120.774 -12.495 -13.708 1.00 . A A . 63 GLN H 1 1
37 87195 1 1 11 GLN HA H 121.041 -12.587 -16.627 1.00 . A A . 63 GLN HA 1 1
37 87196 1 1 11 GLN HB2 H 120.965 -15.008 -16.673 1.00 . A A . 63 GLN HB2 1 1
37 87197 1 1 11 GLN HB3 H 122.404 -14.419 -15.841 1.00 . A A . 63 GLN HB3 1 1
37 87198 1 1 11 GLN HE21 H 122.178 -15.194 -12.273 1.00 . A A . 63 GLN HE21 1 1
37 87199 1 1 11 GLN HE22 H 123.334 -16.416 -12.494 1.00 . A A . 63 GLN HE22 1 1
37 87200 1 1 11 GLN HG2 H 120.617 -14.626 -13.739 1.00 . A A . 63 GLN HG2 1 1
37 87201 1 1 11 GLN HG3 H 120.108 -15.968 -14.760 1.00 . A A . 63 GLN HG3 1 1
37 87202 1 1 11 GLN N N 121.260 -12.428 -14.556 1.00 . A A . 63 GLN N 1 1
37 87203 1 1 11 GLN NE2 N 122.579 -15.894 -12.831 1.00 . A A . 63 GLN NE2 1 1
37 87204 1 1 11 GLN O O 118.654 -14.199 -15.235 1.00 . A A . 63 GLN O 1 1
37 87205 1 1 11 GLN OE1 O 122.604 -16.995 -14.734 1.00 . A A . 63 GLN OE1 1 1
37 87206 1 1 12 PRO C C 116.492 -13.003 -17.258 1.00 . A A . 64 PRO C 1 1
37 87207 1 1 12 PRO CA C 117.051 -12.135 -16.140 1.00 . A A . 64 PRO CA 1 1
37 87208 1 1 12 PRO CB C 116.704 -10.631 -16.326 1.00 . A A . 64 PRO CB 1 1
37 87209 1 1 12 PRO CD C 119.079 -10.934 -16.690 1.00 . A A . 64 PRO CD 1 1
37 87210 1 1 12 PRO CG C 118.021 -9.902 -16.339 1.00 . A A . 64 PRO CG 1 1
37 87211 1 1 12 PRO HA H 116.668 -12.480 -15.191 1.00 . A A . 64 PRO HA 1 1
37 87212 1 1 12 PRO HB2 H 116.185 -10.477 -17.266 1.00 . A A . 64 PRO HB2 1 1
37 87213 1 1 12 PRO HB3 H 116.093 -10.278 -15.508 1.00 . A A . 64 PRO HB3 1 1
37 87214 1 1 12 PRO HD2 H 119.186 -11.017 -17.765 1.00 . A A . 64 PRO HD2 1 1
37 87215 1 1 12 PRO HD3 H 120.015 -10.685 -16.226 1.00 . A A . 64 PRO HD3 1 1
37 87216 1 1 12 PRO HG2 H 118.011 -9.109 -17.078 1.00 . A A . 64 PRO HG2 1 1
37 87217 1 1 12 PRO HG3 H 118.232 -9.491 -15.360 1.00 . A A . 64 PRO HG3 1 1
37 87218 1 1 12 PRO N N 118.531 -12.171 -16.129 1.00 . A A . 64 PRO N 1 1
37 87219 1 1 12 PRO O O 117.154 -13.232 -18.272 1.00 . A A . 64 PRO O 1 1
37 87220 1 1 13 ASP C C 114.133 -13.448 -19.202 1.00 . A A . 65 ASP C 1 1
37 87221 1 1 13 ASP CA C 114.637 -14.317 -18.055 1.00 . A A . 65 ASP CA 1 1
37 87222 1 1 13 ASP CB C 113.480 -15.071 -17.402 1.00 . A A . 65 ASP CB 1 1
37 87223 1 1 13 ASP CG C 114.031 -16.116 -16.437 1.00 . A A . 65 ASP CG 1 1
37 87224 1 1 13 ASP H H 114.802 -13.266 -16.236 1.00 . A A . 65 ASP H 1 1
37 87225 1 1 13 ASP HA H 115.354 -15.030 -18.440 1.00 . A A . 65 ASP HA 1 1
37 87226 1 1 13 ASP HB2 H 112.860 -14.372 -16.858 1.00 . A A . 65 ASP HB2 1 1
37 87227 1 1 13 ASP HB3 H 112.890 -15.560 -18.163 1.00 . A A . 65 ASP HB3 1 1
37 87228 1 1 13 ASP N N 115.279 -13.481 -17.065 1.00 . A A . 65 ASP N 1 1
37 87229 1 1 13 ASP O O 114.162 -12.220 -19.116 1.00 . A A . 65 ASP O 1 1
37 87230 1 1 13 ASP OD1 O 115.206 -16.426 -16.540 1.00 . A A . 65 ASP OD1 1 1
37 87231 1 1 13 ASP OD2 O 113.273 -16.583 -15.603 1.00 . A A . 65 ASP OD2 1 1
37 87232 1 1 14 LEU C C 111.881 -12.653 -21.146 1.00 . A A . 66 LEU C 1 1
37 87233 1 1 14 LEU CA C 113.196 -13.354 -21.445 1.00 . A A . 66 LEU CA 1 1
37 87234 1 1 14 LEU CB C 112.996 -14.347 -22.588 1.00 . A A . 66 LEU CB 1 1
37 87235 1 1 14 LEU CD1 C 110.553 -14.871 -23.011 1.00 . A A . 66 LEU CD1 1 1
37 87236 1 1 14 LEU CD2 C 112.178 -16.742 -22.640 1.00 . A A . 66 LEU CD2 1 1
37 87237 1 1 14 LEU CG C 111.816 -15.302 -22.252 1.00 . A A . 66 LEU CG 1 1
37 87238 1 1 14 LEU H H 113.692 -15.061 -20.295 1.00 . A A . 66 LEU H 1 1
37 87239 1 1 14 LEU HA H 113.924 -12.621 -21.748 1.00 . A A . 66 LEU HA 1 1
37 87240 1 1 14 LEU HB2 H 112.792 -13.801 -23.499 1.00 . A A . 66 LEU HB2 1 1
37 87241 1 1 14 LEU HB3 H 113.904 -14.917 -22.712 1.00 . A A . 66 LEU HB3 1 1
37 87242 1 1 14 LEU HD11 H 110.611 -15.206 -24.035 1.00 . A A . 66 LEU HD11 1 1
37 87243 1 1 14 LEU HD12 H 110.473 -13.795 -22.991 1.00 . A A . 66 LEU HD12 1 1
37 87244 1 1 14 LEU HD13 H 109.684 -15.304 -22.537 1.00 . A A . 66 LEU HD13 1 1
37 87245 1 1 14 LEU HD21 H 112.500 -16.770 -23.670 1.00 . A A . 66 LEU HD21 1 1
37 87246 1 1 14 LEU HD22 H 111.314 -17.378 -22.513 1.00 . A A . 66 LEU HD22 1 1
37 87247 1 1 14 LEU HD23 H 112.978 -17.091 -22.004 1.00 . A A . 66 LEU HD23 1 1
37 87248 1 1 14 LEU HG H 111.608 -15.268 -21.190 1.00 . A A . 66 LEU HG 1 1
37 87249 1 1 14 LEU N N 113.687 -14.081 -20.278 1.00 . A A . 66 LEU N 1 1
37 87250 1 1 14 LEU O O 111.448 -11.776 -21.896 1.00 . A A . 66 LEU O 1 1
37 87251 1 1 15 ALA C C 110.149 -11.001 -19.320 1.00 . A A . 67 ALA C 1 1
37 87252 1 1 15 ALA CA C 109.978 -12.478 -19.647 1.00 . A A . 67 ALA CA 1 1
37 87253 1 1 15 ALA CB C 109.463 -13.229 -18.412 1.00 . A A . 67 ALA CB 1 1
37 87254 1 1 15 ALA H H 111.654 -13.761 -19.508 1.00 . A A . 67 ALA H 1 1
37 87255 1 1 15 ALA HA H 109.265 -12.584 -20.448 1.00 . A A . 67 ALA HA 1 1
37 87256 1 1 15 ALA HB1 H 109.562 -14.292 -18.573 1.00 . A A . 67 ALA HB1 1 1
37 87257 1 1 15 ALA HB2 H 108.425 -12.986 -18.243 1.00 . A A . 67 ALA HB2 1 1
37 87258 1 1 15 ALA HB3 H 110.044 -12.943 -17.544 1.00 . A A . 67 ALA HB3 1 1
37 87259 1 1 15 ALA N N 111.253 -13.053 -20.051 1.00 . A A . 67 ALA N 1 1
37 87260 1 1 15 ALA O O 109.322 -10.171 -19.690 1.00 . A A . 67 ALA O 1 1
37 87261 1 1 16 GLU C C 112.050 -8.518 -19.471 1.00 . A A . 68 GLU C 1 1
37 87262 1 1 16 GLU CA C 111.535 -9.304 -18.271 1.00 . A A . 68 GLU CA 1 1
37 87263 1 1 16 GLU CB C 112.590 -9.314 -17.166 1.00 . A A . 68 GLU CB 1 1
37 87264 1 1 16 GLU CD C 110.881 -9.148 -15.344 1.00 . A A . 68 GLU CD 1 1
37 87265 1 1 16 GLU CG C 112.004 -9.998 -15.929 1.00 . A A . 68 GLU CG 1 1
37 87266 1 1 16 GLU H H 111.866 -11.389 -18.389 1.00 . A A . 68 GLU H 1 1
37 87267 1 1 16 GLU HA H 110.642 -8.835 -17.901 1.00 . A A . 68 GLU HA 1 1
37 87268 1 1 16 GLU HB2 H 113.462 -9.862 -17.503 1.00 . A A . 68 GLU HB2 1 1
37 87269 1 1 16 GLU HB3 H 112.872 -8.303 -16.921 1.00 . A A . 68 GLU HB3 1 1
37 87270 1 1 16 GLU HG2 H 111.606 -10.962 -16.213 1.00 . A A . 68 GLU HG2 1 1
37 87271 1 1 16 GLU HG3 H 112.777 -10.133 -15.188 1.00 . A A . 68 GLU HG3 1 1
37 87272 1 1 16 GLU N N 111.238 -10.681 -18.643 1.00 . A A . 68 GLU N 1 1
37 87273 1 1 16 GLU O O 112.041 -7.287 -19.475 1.00 . A A . 68 GLU O 1 1
37 87274 1 1 16 GLU OE1 O 110.837 -7.968 -15.651 1.00 . A A . 68 GLU OE1 1 1
37 87275 1 1 16 GLU OE2 O 110.081 -9.690 -14.600 1.00 . A A . 68 GLU OE2 1 1
37 87276 1 1 17 VAL C C 111.974 -8.213 -22.640 1.00 . A A . 69 VAL C 1 1
37 87277 1 1 17 VAL CA C 113.074 -8.637 -21.679 1.00 . A A . 69 VAL CA 1 1
37 87278 1 1 17 VAL CB C 113.991 -9.662 -22.349 1.00 . A A . 69 VAL CB 1 1
37 87279 1 1 17 VAL CG1 C 114.621 -9.085 -23.617 1.00 . A A . 69 VAL CG1 1 1
37 87280 1 1 17 VAL CG2 C 115.091 -10.052 -21.360 1.00 . A A . 69 VAL CG2 1 1
37 87281 1 1 17 VAL H H 112.510 -10.221 -20.390 1.00 . A A . 69 VAL H 1 1
37 87282 1 1 17 VAL HA H 113.658 -7.775 -21.410 1.00 . A A . 69 VAL HA 1 1
37 87283 1 1 17 VAL HB H 113.415 -10.538 -22.609 1.00 . A A . 69 VAL HB 1 1
37 87284 1 1 17 VAL HG11 H 115.165 -8.186 -23.374 1.00 . A A . 69 VAL HG11 1 1
37 87285 1 1 17 VAL HG12 H 113.846 -8.856 -24.335 1.00 . A A . 69 VAL HG12 1 1
37 87286 1 1 17 VAL HG13 H 115.299 -9.812 -24.043 1.00 . A A . 69 VAL HG13 1 1
37 87287 1 1 17 VAL HG21 H 114.643 -10.342 -20.423 1.00 . A A . 69 VAL HG21 1 1
37 87288 1 1 17 VAL HG22 H 115.743 -9.205 -21.198 1.00 . A A . 69 VAL HG22 1 1
37 87289 1 1 17 VAL HG23 H 115.662 -10.876 -21.758 1.00 . A A . 69 VAL HG23 1 1
37 87290 1 1 17 VAL N N 112.519 -9.245 -20.474 1.00 . A A . 69 VAL N 1 1
37 87291 1 1 17 VAL O O 111.897 -7.052 -23.045 1.00 . A A . 69 VAL O 1 1
37 87292 1 1 18 ALA C C 109.025 -7.918 -23.316 1.00 . A A . 70 ALA C 1 1
37 87293 1 1 18 ALA CA C 110.030 -8.901 -23.918 1.00 . A A . 70 ALA CA 1 1
37 87294 1 1 18 ALA CB C 109.328 -10.220 -24.238 1.00 . A A . 70 ALA CB 1 1
37 87295 1 1 18 ALA H H 111.252 -10.074 -22.638 1.00 . A A . 70 ALA H 1 1
37 87296 1 1 18 ALA HA H 110.423 -8.486 -24.831 1.00 . A A . 70 ALA HA 1 1
37 87297 1 1 18 ALA HB1 H 108.787 -10.561 -23.365 1.00 . A A . 70 ALA HB1 1 1
37 87298 1 1 18 ALA HB2 H 110.067 -10.958 -24.511 1.00 . A A . 70 ALA HB2 1 1
37 87299 1 1 18 ALA HB3 H 108.639 -10.078 -25.056 1.00 . A A . 70 ALA HB3 1 1
37 87300 1 1 18 ALA N N 111.129 -9.165 -22.997 1.00 . A A . 70 ALA N 1 1
37 87301 1 1 18 ALA O O 108.540 -7.013 -23.996 1.00 . A A . 70 ALA O 1 1
37 87302 1 1 19 ASN C C 108.305 -5.860 -21.129 1.00 . A A . 71 ASN C 1 1
37 87303 1 1 19 ASN CA C 107.758 -7.269 -21.337 1.00 . A A . 71 ASN CA 1 1
37 87304 1 1 19 ASN CB C 107.445 -7.911 -19.990 1.00 . A A . 71 ASN CB 1 1
37 87305 1 1 19 ASN CG C 106.934 -9.328 -20.226 1.00 . A A . 71 ASN CG 1 1
37 87306 1 1 19 ASN H H 109.131 -8.862 -21.561 1.00 . A A . 71 ASN H 1 1
37 87307 1 1 19 ASN HA H 106.850 -7.214 -21.913 1.00 . A A . 71 ASN HA 1 1
37 87308 1 1 19 ASN HB2 H 108.347 -7.947 -19.393 1.00 . A A . 71 ASN HB2 1 1
37 87309 1 1 19 ASN HB3 H 106.693 -7.334 -19.478 1.00 . A A . 71 ASN HB3 1 1
37 87310 1 1 19 ASN HD21 H 106.453 -8.993 -22.128 1.00 . A A . 71 ASN HD21 1 1
37 87311 1 1 19 ASN HD22 H 106.144 -10.566 -21.567 1.00 . A A . 71 ASN HD22 1 1
37 87312 1 1 19 ASN N N 108.714 -8.118 -22.038 1.00 . A A . 71 ASN N 1 1
37 87313 1 1 19 ASN ND2 N 106.472 -9.656 -21.405 1.00 . A A . 71 ASN ND2 1 1
37 87314 1 1 19 ASN O O 107.554 -4.881 -21.141 1.00 . A A . 71 ASN O 1 1
37 87315 1 1 19 ASN OD1 O 106.974 -10.161 -19.323 1.00 . A A . 71 ASN OD1 1 1
37 87316 1 1 20 ALA C C 110.091 -3.593 -21.982 1.00 . A A . 72 ALA C 1 1
37 87317 1 1 20 ALA CA C 110.267 -4.480 -20.749 1.00 . A A . 72 ALA CA 1 1
37 87318 1 1 20 ALA CB C 111.758 -4.721 -20.485 1.00 . A A . 72 ALA CB 1 1
37 87319 1 1 20 ALA H H 110.160 -6.580 -20.953 1.00 . A A . 72 ALA H 1 1
37 87320 1 1 20 ALA HA H 109.837 -3.987 -19.891 1.00 . A A . 72 ALA HA 1 1
37 87321 1 1 20 ALA HB1 H 111.899 -4.959 -19.440 1.00 . A A . 72 ALA HB1 1 1
37 87322 1 1 20 ALA HB2 H 112.327 -3.836 -20.730 1.00 . A A . 72 ALA HB2 1 1
37 87323 1 1 20 ALA HB3 H 112.099 -5.550 -21.089 1.00 . A A . 72 ALA HB3 1 1
37 87324 1 1 20 ALA N N 109.618 -5.765 -20.949 1.00 . A A . 72 ALA N 1 1
37 87325 1 1 20 ALA O O 110.361 -4.018 -23.105 1.00 . A A . 72 ALA O 1 1
37 87326 1 1 21 SER C C 110.680 -0.554 -23.058 1.00 . A A . 73 SER C 1 1
37 87327 1 1 21 SER CA C 109.433 -1.406 -22.857 1.00 . A A . 73 SER CA 1 1
37 87328 1 1 21 SER CB C 108.237 -0.510 -22.548 1.00 . A A . 73 SER CB 1 1
37 87329 1 1 21 SER H H 109.451 -2.073 -20.841 1.00 . A A . 73 SER H 1 1
37 87330 1 1 21 SER HA H 109.234 -1.950 -23.769 1.00 . A A . 73 SER HA 1 1
37 87331 1 1 21 SER HB2 H 107.988 0.075 -23.416 1.00 . A A . 73 SER HB2 1 1
37 87332 1 1 21 SER HB3 H 107.388 -1.127 -22.277 1.00 . A A . 73 SER HB3 1 1
37 87333 1 1 21 SER HG H 109.437 0.726 -21.653 1.00 . A A . 73 SER HG 1 1
37 87334 1 1 21 SER N N 109.641 -2.354 -21.760 1.00 . A A . 73 SER N 1 1
37 87335 1 1 21 SER O O 111.518 -0.456 -22.162 1.00 . A A . 73 SER O 1 1
37 87336 1 1 21 SER OG O 108.568 0.359 -21.476 1.00 . A A . 73 SER OG 1 1
37 87337 1 1 22 LEU C C 111.609 2.135 -25.305 1.00 . A A . 74 LEU C 1 1
37 87338 1 1 22 LEU CA C 111.996 0.871 -24.537 1.00 . A A . 74 LEU CA 1 1
37 87339 1 1 22 LEU CB C 112.976 0.034 -25.374 1.00 . A A . 74 LEU CB 1 1
37 87340 1 1 22 LEU CD1 C 114.506 2.039 -25.474 1.00 . A A . 74 LEU CD1 1 1
37 87341 1 1 22 LEU CD2 C 114.939 0.233 -23.771 1.00 . A A . 74 LEU CD2 1 1
37 87342 1 1 22 LEU CG C 114.424 0.538 -25.203 1.00 . A A . 74 LEU CG 1 1
37 87343 1 1 22 LEU H H 110.126 -0.068 -24.929 1.00 . A A . 74 LEU H 1 1
37 87344 1 1 22 LEU HA H 112.480 1.158 -23.613 1.00 . A A . 74 LEU HA 1 1
37 87345 1 1 22 LEU HB2 H 112.917 -0.997 -25.060 1.00 . A A . 74 LEU HB2 1 1
37 87346 1 1 22 LEU HB3 H 112.703 0.097 -26.419 1.00 . A A . 74 LEU HB3 1 1
37 87347 1 1 22 LEU HD11 H 115.535 2.311 -25.638 1.00 . A A . 74 LEU HD11 1 1
37 87348 1 1 22 LEU HD12 H 114.131 2.579 -24.623 1.00 . A A . 74 LEU HD12 1 1
37 87349 1 1 22 LEU HD13 H 113.930 2.282 -26.354 1.00 . A A . 74 LEU HD13 1 1
37 87350 1 1 22 LEU HD21 H 114.465 -0.660 -23.387 1.00 . A A . 74 LEU HD21 1 1
37 87351 1 1 22 LEU HD22 H 114.719 1.061 -23.112 1.00 . A A . 74 LEU HD22 1 1
37 87352 1 1 22 LEU HD23 H 116.007 0.083 -23.797 1.00 . A A . 74 LEU HD23 1 1
37 87353 1 1 22 LEU HG H 115.045 0.037 -25.923 1.00 . A A . 74 LEU HG 1 1
37 87354 1 1 22 LEU N N 110.817 0.050 -24.243 1.00 . A A . 74 LEU N 1 1
37 87355 1 1 22 LEU O O 111.069 2.064 -26.410 1.00 . A A . 74 LEU O 1 1
37 87356 1 1 23 ASP C C 112.772 4.961 -26.283 1.00 . A A . 75 ASP C 1 1
37 87357 1 1 23 ASP CA C 111.631 4.565 -25.354 1.00 . A A . 75 ASP CA 1 1
37 87358 1 1 23 ASP CB C 111.463 5.634 -24.278 1.00 . A A . 75 ASP CB 1 1
37 87359 1 1 23 ASP CG C 110.191 5.363 -23.485 1.00 . A A . 75 ASP CG 1 1
37 87360 1 1 23 ASP H H 112.366 3.277 -23.850 1.00 . A A . 75 ASP H 1 1
37 87361 1 1 23 ASP HA H 110.715 4.489 -25.922 1.00 . A A . 75 ASP HA 1 1
37 87362 1 1 23 ASP HB2 H 112.314 5.611 -23.612 1.00 . A A . 75 ASP HB2 1 1
37 87363 1 1 23 ASP HB3 H 111.395 6.606 -24.742 1.00 . A A . 75 ASP HB3 1 1
37 87364 1 1 23 ASP N N 111.920 3.287 -24.721 1.00 . A A . 75 ASP N 1 1
37 87365 1 1 23 ASP O O 113.847 5.356 -25.828 1.00 . A A . 75 ASP O 1 1
37 87366 1 1 23 ASP OD1 O 109.364 4.612 -23.973 1.00 . A A . 75 ASP OD1 1 1
37 87367 1 1 23 ASP OD2 O 110.068 5.904 -22.399 1.00 . A A . 75 ASP OD2 1 1
37 87368 1 1 24 LYS C C 114.202 6.536 -28.238 1.00 . A A . 76 LYS C 1 1
37 87369 1 1 24 LYS CA C 113.554 5.201 -28.576 1.00 . A A . 76 LYS CA 1 1
37 87370 1 1 24 LYS CB C 112.909 5.272 -29.966 1.00 . A A . 76 LYS CB 1 1
37 87371 1 1 24 LYS CD C 113.251 2.810 -30.308 1.00 . A A . 76 LYS CD 1 1
37 87372 1 1 24 LYS CE C 112.697 1.604 -31.052 1.00 . A A . 76 LYS CE 1 1
37 87373 1 1 24 LYS CG C 112.212 3.937 -30.272 1.00 . A A . 76 LYS CG 1 1
37 87374 1 1 24 LYS H H 111.666 4.536 -27.898 1.00 . A A . 76 LYS H 1 1
37 87375 1 1 24 LYS HA H 114.318 4.440 -28.577 1.00 . A A . 76 LYS HA 1 1
37 87376 1 1 24 LYS HB2 H 112.183 6.074 -29.990 1.00 . A A . 76 LYS HB2 1 1
37 87377 1 1 24 LYS HB3 H 113.671 5.455 -30.710 1.00 . A A . 76 LYS HB3 1 1
37 87378 1 1 24 LYS HD2 H 114.146 3.155 -30.802 1.00 . A A . 76 LYS HD2 1 1
37 87379 1 1 24 LYS HD3 H 113.491 2.507 -29.298 1.00 . A A . 76 LYS HD3 1 1
37 87380 1 1 24 LYS HE2 H 111.838 1.214 -30.526 1.00 . A A . 76 LYS HE2 1 1
37 87381 1 1 24 LYS HE3 H 112.412 1.892 -32.053 1.00 . A A . 76 LYS HE3 1 1
37 87382 1 1 24 LYS HG2 H 111.485 3.732 -29.499 1.00 . A A . 76 LYS HG2 1 1
37 87383 1 1 24 LYS HG3 H 111.711 4.001 -31.227 1.00 . A A . 76 LYS HG3 1 1
37 87384 1 1 24 LYS HZ1 H 114.632 0.946 -30.682 1.00 . A A . 76 LYS HZ1 1 1
37 87385 1 1 24 LYS HZ2 H 113.946 0.319 -32.105 1.00 . A A . 76 LYS HZ2 1 1
37 87386 1 1 24 LYS HZ3 H 113.457 -0.274 -30.591 1.00 . A A . 76 LYS HZ3 1 1
37 87387 1 1 24 LYS N N 112.538 4.856 -27.587 1.00 . A A . 76 LYS N 1 1
37 87388 1 1 24 LYS NZ N 113.762 0.569 -31.114 1.00 . A A . 76 LYS NZ 1 1
37 87389 1 1 24 LYS O O 115.271 6.877 -28.750 1.00 . A A . 76 LYS O 1 1
37 87390 1 1 25 LYS C C 115.327 8.452 -26.148 1.00 . A A . 77 LYS C 1 1
37 87391 1 1 25 LYS CA C 114.022 8.580 -26.933 1.00 . A A . 77 LYS CA 1 1
37 87392 1 1 25 LYS CB C 112.952 9.215 -26.045 1.00 . A A . 77 LYS CB 1 1
37 87393 1 1 25 LYS CD C 110.629 10.127 -26.019 1.00 . A A . 77 LYS CD 1 1
37 87394 1 1 25 LYS CE C 109.439 10.491 -26.898 1.00 . A A . 77 LYS CE 1 1
37 87395 1 1 25 LYS CG C 111.728 9.535 -26.898 1.00 . A A . 77 LYS CG 1 1
37 87396 1 1 25 LYS H H 112.699 6.939 -27.001 1.00 . A A . 77 LYS H 1 1
37 87397 1 1 25 LYS HA H 114.180 9.207 -27.795 1.00 . A A . 77 LYS HA 1 1
37 87398 1 1 25 LYS HB2 H 112.674 8.520 -25.261 1.00 . A A . 77 LYS HB2 1 1
37 87399 1 1 25 LYS HB3 H 113.334 10.122 -25.605 1.00 . A A . 77 LYS HB3 1 1
37 87400 1 1 25 LYS HD2 H 110.325 9.395 -25.283 1.00 . A A . 77 LYS HD2 1 1
37 87401 1 1 25 LYS HD3 H 110.996 11.011 -25.522 1.00 . A A . 77 LYS HD3 1 1
37 87402 1 1 25 LYS HE2 H 108.674 10.958 -26.296 1.00 . A A . 77 LYS HE2 1 1
37 87403 1 1 25 LYS HE3 H 109.757 11.173 -27.672 1.00 . A A . 77 LYS HE3 1 1
37 87404 1 1 25 LYS HG2 H 112.000 10.248 -27.663 1.00 . A A . 77 LYS HG2 1 1
37 87405 1 1 25 LYS HG3 H 111.366 8.630 -27.361 1.00 . A A . 77 LYS HG3 1 1
37 87406 1 1 25 LYS HZ1 H 109.567 8.905 -28.236 1.00 . A A . 77 LYS HZ1 1 1
37 87407 1 1 25 LYS HZ2 H 107.985 9.458 -27.965 1.00 . A A . 77 LYS HZ2 1 1
37 87408 1 1 25 LYS HZ3 H 108.774 8.525 -26.786 1.00 . A A . 77 LYS HZ3 1 1
37 87409 1 1 25 LYS N N 113.541 7.278 -27.367 1.00 . A A . 77 LYS N 1 1
37 87410 1 1 25 LYS NZ N 108.900 9.252 -27.518 1.00 . A A . 77 LYS NZ 1 1
37 87411 1 1 25 LYS O O 115.996 9.448 -25.873 1.00 . A A . 77 LYS O 1 1
37 87412 1 1 26 GLN C C 118.028 6.483 -25.897 1.00 . A A . 78 GLN C 1 1
37 87413 1 1 26 GLN CA C 116.878 6.935 -24.999 1.00 . A A . 78 GLN CA 1 1
37 87414 1 1 26 GLN CB C 116.558 5.836 -23.993 1.00 . A A . 78 GLN CB 1 1
37 87415 1 1 26 GLN CD C 115.982 7.455 -22.170 1.00 . A A . 78 GLN CD 1 1
37 87416 1 1 26 GLN CG C 115.456 6.328 -23.052 1.00 . A A . 78 GLN CG 1 1
37 87417 1 1 26 GLN H H 115.077 6.473 -26.022 1.00 . A A . 78 GLN H 1 1
37 87418 1 1 26 GLN HA H 117.176 7.821 -24.463 1.00 . A A . 78 GLN HA 1 1
37 87419 1 1 26 GLN HB2 H 116.217 4.953 -24.518 1.00 . A A . 78 GLN HB2 1 1
37 87420 1 1 26 GLN HB3 H 117.441 5.598 -23.421 1.00 . A A . 78 GLN HB3 1 1
37 87421 1 1 26 GLN HE21 H 116.397 6.254 -20.647 1.00 . A A . 78 GLN HE21 1 1
37 87422 1 1 26 GLN HE22 H 116.755 7.894 -20.395 1.00 . A A . 78 GLN HE22 1 1
37 87423 1 1 26 GLN HG2 H 114.626 6.694 -23.638 1.00 . A A . 78 GLN HG2 1 1
37 87424 1 1 26 GLN HG3 H 115.123 5.512 -22.429 1.00 . A A . 78 GLN HG3 1 1
37 87425 1 1 26 GLN N N 115.666 7.217 -25.779 1.00 . A A . 78 GLN N 1 1
37 87426 1 1 26 GLN NE2 N 116.414 7.179 -20.971 1.00 . A A . 78 GLN NE2 1 1
37 87427 1 1 26 GLN O O 119.075 6.050 -25.412 1.00 . A A . 78 GLN O 1 1
37 87428 1 1 26 GLN OE1 O 116.000 8.615 -22.582 1.00 . A A . 78 GLN OE1 1 1
37 87429 1 1 27 VAL C C 119.689 7.401 -28.542 1.00 . A A . 79 VAL C 1 1
37 87430 1 1 27 VAL CA C 118.816 6.202 -28.192 1.00 . A A . 79 VAL CA 1 1
37 87431 1 1 27 VAL CB C 118.093 5.701 -29.438 1.00 . A A . 79 VAL CB 1 1
37 87432 1 1 27 VAL CG1 C 119.091 5.429 -30.565 1.00 . A A . 79 VAL CG1 1 1
37 87433 1 1 27 VAL CG2 C 117.339 4.422 -29.086 1.00 . A A . 79 VAL CG2 1 1
37 87434 1 1 27 VAL H H 116.956 6.953 -27.499 1.00 . A A . 79 VAL H 1 1
37 87435 1 1 27 VAL HA H 119.440 5.407 -27.792 1.00 . A A . 79 VAL HA 1 1
37 87436 1 1 27 VAL HB H 117.388 6.453 -29.761 1.00 . A A . 79 VAL HB 1 1
37 87437 1 1 27 VAL HG11 H 119.444 6.367 -30.965 1.00 . A A . 79 VAL HG11 1 1
37 87438 1 1 27 VAL HG12 H 118.600 4.868 -31.346 1.00 . A A . 79 VAL HG12 1 1
37 87439 1 1 27 VAL HG13 H 119.925 4.861 -30.183 1.00 . A A . 79 VAL HG13 1 1
37 87440 1 1 27 VAL HG21 H 118.043 3.617 -28.940 1.00 . A A . 79 VAL HG21 1 1
37 87441 1 1 27 VAL HG22 H 116.663 4.172 -29.886 1.00 . A A . 79 VAL HG22 1 1
37 87442 1 1 27 VAL HG23 H 116.779 4.579 -28.174 1.00 . A A . 79 VAL HG23 1 1
37 87443 1 1 27 VAL N N 117.815 6.592 -27.201 1.00 . A A . 79 VAL N 1 1
37 87444 1 1 27 VAL O O 119.182 8.461 -28.907 1.00 . A A . 79 VAL O 1 1
37 87445 1 1 28 ILE C C 122.972 7.943 -29.742 1.00 . A A . 80 ILE C 1 1
37 87446 1 1 28 ILE CA C 121.951 8.320 -28.675 1.00 . A A . 80 ILE CA 1 1
37 87447 1 1 28 ILE CB C 122.680 8.632 -27.382 1.00 . A A . 80 ILE CB 1 1
37 87448 1 1 28 ILE CD1 C 124.539 7.567 -26.062 1.00 . A A . 80 ILE CD1 1 1
37 87449 1 1 28 ILE CG1 C 123.215 7.311 -26.773 1.00 . A A . 80 ILE CG1 1 1
37 87450 1 1 28 ILE CG2 C 121.697 9.290 -26.406 1.00 . A A . 80 ILE CG2 1 1
37 87451 1 1 28 ILE H H 121.348 6.368 -28.099 1.00 . A A . 80 ILE H 1 1
37 87452 1 1 28 ILE HA H 121.424 9.200 -28.996 1.00 . A A . 80 ILE HA 1 1
37 87453 1 1 28 ILE HB H 123.498 9.306 -27.587 1.00 . A A . 80 ILE HB 1 1
37 87454 1 1 28 ILE HD11 H 125.332 7.584 -26.792 1.00 . A A . 80 ILE HD11 1 1
37 87455 1 1 28 ILE HD12 H 124.720 6.779 -25.348 1.00 . A A . 80 ILE HD12 1 1
37 87456 1 1 28 ILE HD13 H 124.498 8.518 -25.552 1.00 . A A . 80 ILE HD13 1 1
37 87457 1 1 28 ILE HG12 H 122.502 6.912 -26.067 1.00 . A A . 80 ILE HG12 1 1
37 87458 1 1 28 ILE HG13 H 123.377 6.585 -27.559 1.00 . A A . 80 ILE HG13 1 1
37 87459 1 1 28 ILE HG21 H 121.237 10.145 -26.878 1.00 . A A . 80 ILE HG21 1 1
37 87460 1 1 28 ILE HG22 H 122.224 9.604 -25.521 1.00 . A A . 80 ILE HG22 1 1
37 87461 1 1 28 ILE HG23 H 120.934 8.573 -26.139 1.00 . A A . 80 ILE HG23 1 1
37 87462 1 1 28 ILE N N 121.003 7.234 -28.406 1.00 . A A . 80 ILE N 1 1
37 87463 1 1 28 ILE O O 123.800 8.765 -30.142 1.00 . A A . 80 ILE O 1 1
37 87464 1 1 29 GLY C C 123.675 4.740 -31.423 1.00 . A A . 81 GLY C 1 1
37 87465 1 1 29 GLY CA C 123.825 6.234 -31.231 1.00 . A A . 81 GLY CA 1 1
37 87466 1 1 29 GLY H H 122.217 6.102 -29.856 1.00 . A A . 81 GLY H 1 1
37 87467 1 1 29 GLY HA2 H 123.595 6.730 -32.164 1.00 . A A . 81 GLY HA2 1 1
37 87468 1 1 29 GLY HA3 H 124.842 6.456 -30.947 1.00 . A A . 81 GLY HA3 1 1
37 87469 1 1 29 GLY N N 122.906 6.707 -30.203 1.00 . A A . 81 GLY N 1 1
37 87470 1 1 29 GLY O O 122.667 4.157 -31.027 1.00 . A A . 81 GLY O 1 1
37 87471 1 1 30 ARG C C 125.951 2.047 -32.453 1.00 . A A . 82 ARG C 1 1
37 87472 1 1 30 ARG CA C 124.583 2.671 -32.260 1.00 . A A . 82 ARG CA 1 1
37 87473 1 1 30 ARG CB C 123.702 2.401 -33.469 1.00 . A A . 82 ARG CB 1 1
37 87474 1 1 30 ARG CD C 123.415 2.861 -35.875 1.00 . A A . 82 ARG CD 1 1
37 87475 1 1 30 ARG CG C 124.273 3.141 -34.662 1.00 . A A . 82 ARG CG 1 1
37 87476 1 1 30 ARG CZ C 121.813 4.673 -35.909 1.00 . A A . 82 ARG CZ 1 1
37 87477 1 1 30 ARG H H 125.465 4.624 -32.336 1.00 . A A . 82 ARG H 1 1
37 87478 1 1 30 ARG HA H 124.127 2.215 -31.401 1.00 . A A . 82 ARG HA 1 1
37 87479 1 1 30 ARG HB2 H 123.671 1.341 -33.674 1.00 . A A . 82 ARG HB2 1 1
37 87480 1 1 30 ARG HB3 H 122.702 2.763 -33.277 1.00 . A A . 82 ARG HB3 1 1
37 87481 1 1 30 ARG HD2 H 123.857 3.329 -36.742 1.00 . A A . 82 ARG HD2 1 1
37 87482 1 1 30 ARG HD3 H 123.352 1.795 -36.030 1.00 . A A . 82 ARG HD3 1 1
37 87483 1 1 30 ARG HE H 121.387 2.823 -35.273 1.00 . A A . 82 ARG HE 1 1
37 87484 1 1 30 ARG HG2 H 124.255 4.200 -34.457 1.00 . A A . 82 ARG HG2 1 1
37 87485 1 1 30 ARG HG3 H 125.282 2.816 -34.847 1.00 . A A . 82 ARG HG3 1 1
37 87486 1 1 30 ARG HH11 H 121.355 4.318 -37.821 1.00 . A A . 82 ARG HH11 1 1
37 87487 1 1 30 ARG HH12 H 121.231 5.970 -37.314 1.00 . A A . 82 ARG HH12 1 1
37 87488 1 1 30 ARG HH21 H 122.241 5.314 -34.059 1.00 . A A . 82 ARG HH21 1 1
37 87489 1 1 30 ARG HH22 H 121.736 6.536 -35.177 1.00 . A A . 82 ARG HH22 1 1
37 87490 1 1 30 ARG N N 124.667 4.113 -32.037 1.00 . A A . 82 ARG N 1 1
37 87491 1 1 30 ARG NE N 122.087 3.402 -35.643 1.00 . A A . 82 ARG NE 1 1
37 87492 1 1 30 ARG NH1 N 121.436 5.015 -37.108 1.00 . A A . 82 ARG NH1 1 1
37 87493 1 1 30 ARG NH2 N 121.939 5.578 -34.976 1.00 . A A . 82 ARG NH2 1 1
37 87494 1 1 30 ARG O O 126.929 2.744 -32.708 1.00 . A A . 82 ARG O 1 1
37 87495 1 1 31 ILE C C 127.044 -1.206 -33.436 1.00 . A A . 83 ILE C 1 1
37 87496 1 1 31 ILE CA C 127.253 -0.015 -32.515 1.00 . A A . 83 ILE CA 1 1
37 87497 1 1 31 ILE CB C 127.761 -0.477 -31.151 1.00 . A A . 83 ILE CB 1 1
37 87498 1 1 31 ILE CD1 C 129.663 -1.579 -29.977 1.00 . A A . 83 ILE CD1 1 1
37 87499 1 1 31 ILE CG1 C 128.971 -1.399 -31.329 1.00 . A A . 83 ILE CG1 1 1
37 87500 1 1 31 ILE CG2 C 126.639 -1.213 -30.409 1.00 . A A . 83 ILE CG2 1 1
37 87501 1 1 31 ILE H H 125.179 0.213 -32.152 1.00 . A A . 83 ILE H 1 1
37 87502 1 1 31 ILE HA H 127.997 0.635 -32.961 1.00 . A A . 83 ILE HA 1 1
37 87503 1 1 31 ILE HB H 128.054 0.390 -30.575 1.00 . A A . 83 ILE HB 1 1
37 87504 1 1 31 ILE HD11 H 129.978 -0.613 -29.605 1.00 . A A . 83 ILE HD11 1 1
37 87505 1 1 31 ILE HD12 H 130.524 -2.219 -30.092 1.00 . A A . 83 ILE HD12 1 1
37 87506 1 1 31 ILE HD13 H 128.972 -2.025 -29.277 1.00 . A A . 83 ILE HD13 1 1
37 87507 1 1 31 ILE HG12 H 128.643 -2.362 -31.698 1.00 . A A . 83 ILE HG12 1 1
37 87508 1 1 31 ILE HG13 H 129.664 -0.959 -32.030 1.00 . A A . 83 ILE HG13 1 1
37 87509 1 1 31 ILE HG21 H 125.983 -0.491 -29.955 1.00 . A A . 83 ILE HG21 1 1
37 87510 1 1 31 ILE HG22 H 127.062 -1.840 -29.638 1.00 . A A . 83 ILE HG22 1 1
37 87511 1 1 31 ILE HG23 H 126.077 -1.826 -31.100 1.00 . A A . 83 ILE HG23 1 1
37 87512 1 1 31 ILE N N 126.003 0.718 -32.347 1.00 . A A . 83 ILE N 1 1
37 87513 1 1 31 ILE O O 125.980 -1.831 -33.448 1.00 . A A . 83 ILE O 1 1
37 87514 1 1 32 SER C C 129.253 -3.428 -35.127 1.00 . A A . 84 SER C 1 1
37 87515 1 1 32 SER CA C 127.993 -2.590 -35.178 1.00 . A A . 84 SER CA 1 1
37 87516 1 1 32 SER CB C 127.789 -2.020 -36.567 1.00 . A A . 84 SER CB 1 1
37 87517 1 1 32 SER H H 128.878 -0.942 -34.171 1.00 . A A . 84 SER H 1 1
37 87518 1 1 32 SER HA H 127.145 -3.226 -34.932 1.00 . A A . 84 SER HA 1 1
37 87519 1 1 32 SER HB2 H 126.798 -1.621 -36.645 1.00 . A A . 84 SER HB2 1 1
37 87520 1 1 32 SER HB3 H 128.508 -1.230 -36.732 1.00 . A A . 84 SER HB3 1 1
37 87521 1 1 32 SER HG H 127.090 -3.261 -37.883 1.00 . A A . 84 SER HG 1 1
37 87522 1 1 32 SER N N 128.064 -1.489 -34.225 1.00 . A A . 84 SER N 1 1
37 87523 1 1 32 SER O O 130.363 -2.899 -35.043 1.00 . A A . 84 SER O 1 1
37 87524 1 1 32 SER OG O 127.956 -3.046 -37.532 1.00 . A A . 84 SER OG 1 1
37 87525 1 1 33 ILE C C 130.156 -6.739 -36.104 1.00 . A A . 85 ILE C 1 1
37 87526 1 1 33 ILE CA C 130.205 -5.668 -35.017 1.00 . A A . 85 ILE CA 1 1
37 87527 1 1 33 ILE CB C 130.158 -6.319 -33.644 1.00 . A A . 85 ILE CB 1 1
37 87528 1 1 33 ILE CD1 C 130.119 -5.754 -31.200 1.00 . A A . 85 ILE CD1 1 1
37 87529 1 1 33 ILE CG1 C 129.947 -5.207 -32.613 1.00 . A A . 85 ILE CG1 1 1
37 87530 1 1 33 ILE CG2 C 131.469 -7.053 -33.368 1.00 . A A . 85 ILE CG2 1 1
37 87531 1 1 33 ILE H H 128.156 -5.101 -35.119 1.00 . A A . 85 ILE H 1 1
37 87532 1 1 33 ILE HA H 131.131 -5.126 -35.085 1.00 . A A . 85 ILE HA 1 1
37 87533 1 1 33 ILE HB H 129.348 -7.021 -33.605 1.00 . A A . 85 ILE HB 1 1
37 87534 1 1 33 ILE HD11 H 129.706 -5.050 -30.494 1.00 . A A . 85 ILE HD11 1 1
37 87535 1 1 33 ILE HD12 H 131.170 -5.895 -30.996 1.00 . A A . 85 ILE HD12 1 1
37 87536 1 1 33 ILE HD13 H 129.603 -6.697 -31.114 1.00 . A A . 85 ILE HD13 1 1
37 87537 1 1 33 ILE HG12 H 130.674 -4.424 -32.781 1.00 . A A . 85 ILE HG12 1 1
37 87538 1 1 33 ILE HG13 H 128.953 -4.800 -32.721 1.00 . A A . 85 ILE HG13 1 1
37 87539 1 1 33 ILE HG21 H 131.797 -7.565 -34.263 1.00 . A A . 85 ILE HG21 1 1
37 87540 1 1 33 ILE HG22 H 131.313 -7.775 -32.581 1.00 . A A . 85 ILE HG22 1 1
37 87541 1 1 33 ILE HG23 H 132.227 -6.343 -33.065 1.00 . A A . 85 ILE HG23 1 1
37 87542 1 1 33 ILE N N 129.074 -4.743 -35.121 1.00 . A A . 85 ILE N 1 1
37 87543 1 1 33 ILE O O 129.797 -7.888 -35.837 1.00 . A A . 85 ILE O 1 1
37 87544 1 1 34 PRO C C 131.034 -8.717 -38.087 1.00 . A A . 86 PRO C 1 1
37 87545 1 1 34 PRO CA C 130.517 -7.338 -38.471 1.00 . A A . 86 PRO CA 1 1
37 87546 1 1 34 PRO CB C 131.470 -6.663 -39.504 1.00 . A A . 86 PRO CB 1 1
37 87547 1 1 34 PRO CD C 130.949 -5.055 -37.770 1.00 . A A . 86 PRO CD 1 1
37 87548 1 1 34 PRO CG C 131.946 -5.387 -38.866 1.00 . A A . 86 PRO CG 1 1
37 87549 1 1 34 PRO HA H 129.528 -7.417 -38.889 1.00 . A A . 86 PRO HA 1 1
37 87550 1 1 34 PRO HB2 H 132.323 -7.305 -39.722 1.00 . A A . 86 PRO HB2 1 1
37 87551 1 1 34 PRO HB3 H 130.934 -6.440 -40.415 1.00 . A A . 86 PRO HB3 1 1
37 87552 1 1 34 PRO HD2 H 131.433 -4.496 -36.994 1.00 . A A . 86 PRO HD2 1 1
37 87553 1 1 34 PRO HD3 H 130.112 -4.506 -38.171 1.00 . A A . 86 PRO HD3 1 1
37 87554 1 1 34 PRO HG2 H 132.935 -5.526 -38.439 1.00 . A A . 86 PRO HG2 1 1
37 87555 1 1 34 PRO HG3 H 131.965 -4.587 -39.590 1.00 . A A . 86 PRO HG3 1 1
37 87556 1 1 34 PRO N N 130.513 -6.389 -37.323 1.00 . A A . 86 PRO N 1 1
37 87557 1 1 34 PRO O O 130.504 -9.739 -38.528 1.00 . A A . 86 PRO O 1 1
37 87558 1 1 35 SER C C 131.737 -10.911 -36.243 1.00 . A A . 87 SER C 1 1
37 87559 1 1 35 SER CA C 132.722 -9.963 -36.897 1.00 . A A . 87 SER CA 1 1
37 87560 1 1 35 SER CB C 133.836 -9.639 -35.925 1.00 . A A . 87 SER CB 1 1
37 87561 1 1 35 SER H H 132.489 -7.886 -37.011 1.00 . A A . 87 SER H 1 1
37 87562 1 1 35 SER HA H 133.147 -10.436 -37.767 1.00 . A A . 87 SER HA 1 1
37 87563 1 1 35 SER HB2 H 134.668 -9.238 -36.472 1.00 . A A . 87 SER HB2 1 1
37 87564 1 1 35 SER HB3 H 133.482 -8.898 -35.221 1.00 . A A . 87 SER HB3 1 1
37 87565 1 1 35 SER HG H 133.729 -10.880 -34.433 1.00 . A A . 87 SER HG 1 1
37 87566 1 1 35 SER N N 132.091 -8.732 -37.298 1.00 . A A . 87 SER N 1 1
37 87567 1 1 35 SER O O 131.760 -12.113 -36.520 1.00 . A A . 87 SER O 1 1
37 87568 1 1 35 SER OG O 134.237 -10.819 -35.245 1.00 . A A . 87 SER OG 1 1
37 87569 1 1 36 VAL C C 128.482 -10.940 -35.205 1.00 . A A . 88 VAL C 1 1
37 87570 1 1 36 VAL CA C 129.891 -11.199 -34.666 1.00 . A A . 88 VAL CA 1 1
37 87571 1 1 36 VAL CB C 129.974 -10.877 -33.163 1.00 . A A . 88 VAL CB 1 1
37 87572 1 1 36 VAL CG1 C 128.831 -11.543 -32.406 1.00 . A A . 88 VAL CG1 1 1
37 87573 1 1 36 VAL CG2 C 131.326 -11.369 -32.633 1.00 . A A . 88 VAL CG2 1 1
37 87574 1 1 36 VAL H H 130.905 -9.425 -35.188 1.00 . A A . 88 VAL H 1 1
37 87575 1 1 36 VAL HA H 130.123 -12.246 -34.807 1.00 . A A . 88 VAL HA 1 1
37 87576 1 1 36 VAL HB H 129.903 -9.818 -33.003 1.00 . A A . 88 VAL HB 1 1
37 87577 1 1 36 VAL HG11 H 128.649 -12.527 -32.811 1.00 . A A . 88 VAL HG11 1 1
37 87578 1 1 36 VAL HG12 H 127.937 -10.940 -32.501 1.00 . A A . 88 VAL HG12 1 1
37 87579 1 1 36 VAL HG13 H 129.097 -11.617 -31.367 1.00 . A A . 88 VAL HG13 1 1
37 87580 1 1 36 VAL HG21 H 132.104 -11.104 -33.335 1.00 . A A . 88 VAL HG21 1 1
37 87581 1 1 36 VAL HG22 H 131.300 -12.441 -32.512 1.00 . A A . 88 VAL HG22 1 1
37 87582 1 1 36 VAL HG23 H 131.530 -10.903 -31.681 1.00 . A A . 88 VAL HG23 1 1
37 87583 1 1 36 VAL N N 130.873 -10.388 -35.374 1.00 . A A . 88 VAL N 1 1
37 87584 1 1 36 VAL O O 127.503 -11.479 -34.691 1.00 . A A . 88 VAL O 1 1
37 87585 1 1 37 SER C C 126.176 -9.282 -35.783 1.00 . A A . 89 SER C 1 1
37 87586 1 1 37 SER CA C 127.085 -9.850 -36.854 1.00 . A A . 89 SER CA 1 1
37 87587 1 1 37 SER CB C 126.473 -11.141 -37.415 1.00 . A A . 89 SER CB 1 1
37 87588 1 1 37 SER H H 129.199 -9.749 -36.647 1.00 . A A . 89 SER H 1 1
37 87589 1 1 37 SER HA H 127.198 -9.129 -37.655 1.00 . A A . 89 SER HA 1 1
37 87590 1 1 37 SER HB2 H 127.251 -11.749 -37.843 1.00 . A A . 89 SER HB2 1 1
37 87591 1 1 37 SER HB3 H 125.988 -11.691 -36.618 1.00 . A A . 89 SER HB3 1 1
37 87592 1 1 37 SER HG H 125.967 -10.256 -39.070 1.00 . A A . 89 SER HG 1 1
37 87593 1 1 37 SER N N 128.388 -10.139 -36.260 1.00 . A A . 89 SER N 1 1
37 87594 1 1 37 SER O O 125.032 -9.710 -35.629 1.00 . A A . 89 SER O 1 1
37 87595 1 1 37 SER OG O 125.529 -10.812 -38.425 1.00 . A A . 89 SER OG 1 1
37 87596 1 1 38 LEU C C 125.621 -6.272 -34.257 1.00 . A A . 90 LEU C 1 1
37 87597 1 1 38 LEU CA C 125.977 -7.723 -33.929 1.00 . A A . 90 LEU CA 1 1
37 87598 1 1 38 LEU CB C 126.849 -7.778 -32.664 1.00 . A A . 90 LEU CB 1 1
37 87599 1 1 38 LEU CD1 C 124.980 -6.760 -31.358 1.00 . A A . 90 LEU CD1 1 1
37 87600 1 1 38 LEU CD2 C 125.264 -9.274 -31.372 1.00 . A A . 90 LEU CD2 1 1
37 87601 1 1 38 LEU CG C 125.994 -7.907 -31.400 1.00 . A A . 90 LEU CG 1 1
37 87602 1 1 38 LEU H H 127.638 -8.049 -35.193 1.00 . A A . 90 LEU H 1 1
37 87603 1 1 38 LEU HA H 125.071 -8.278 -33.754 1.00 . A A . 90 LEU HA 1 1
37 87604 1 1 38 LEU HB2 H 127.518 -8.620 -32.732 1.00 . A A . 90 LEU HB2 1 1
37 87605 1 1 38 LEU HB3 H 127.424 -6.871 -32.590 1.00 . A A . 90 LEU HB3 1 1
37 87606 1 1 38 LEU HD11 H 124.601 -6.653 -30.353 1.00 . A A . 90 LEU HD11 1 1
37 87607 1 1 38 LEU HD12 H 124.167 -6.981 -32.030 1.00 . A A . 90 LEU HD12 1 1
37 87608 1 1 38 LEU HD13 H 125.459 -5.838 -31.662 1.00 . A A . 90 LEU HD13 1 1
37 87609 1 1 38 LEU HD21 H 125.784 -9.987 -31.998 1.00 . A A . 90 LEU HD21 1 1
37 87610 1 1 38 LEU HD22 H 124.250 -9.163 -31.730 1.00 . A A . 90 LEU HD22 1 1
37 87611 1 1 38 LEU HD23 H 125.245 -9.643 -30.357 1.00 . A A . 90 LEU HD23 1 1
37 87612 1 1 38 LEU HG H 126.641 -7.832 -30.539 1.00 . A A . 90 LEU HG 1 1
37 87613 1 1 38 LEU N N 126.717 -8.335 -35.022 1.00 . A A . 90 LEU N 1 1
37 87614 1 1 38 LEU O O 126.494 -5.454 -34.544 1.00 . A A . 90 LEU O 1 1
37 87615 1 1 39 GLU C C 123.001 -4.222 -33.275 1.00 . A A . 91 GLU C 1 1
37 87616 1 1 39 GLU CA C 123.855 -4.616 -34.449 1.00 . A A . 91 GLU CA 1 1
37 87617 1 1 39 GLU CB C 123.029 -4.623 -35.730 1.00 . A A . 91 GLU CB 1 1
37 87618 1 1 39 GLU CD C 121.825 -3.249 -37.407 1.00 . A A . 91 GLU CD 1 1
37 87619 1 1 39 GLU CG C 122.595 -3.207 -36.096 1.00 . A A . 91 GLU CG 1 1
37 87620 1 1 39 GLU H H 123.701 -6.659 -33.937 1.00 . A A . 91 GLU H 1 1
37 87621 1 1 39 GLU HA H 124.687 -3.928 -34.546 1.00 . A A . 91 GLU HA 1 1
37 87622 1 1 39 GLU HB2 H 123.625 -5.030 -36.531 1.00 . A A . 91 GLU HB2 1 1
37 87623 1 1 39 GLU HB3 H 122.152 -5.239 -35.587 1.00 . A A . 91 GLU HB3 1 1
37 87624 1 1 39 GLU HG2 H 121.962 -2.808 -35.314 1.00 . A A . 91 GLU HG2 1 1
37 87625 1 1 39 GLU HG3 H 123.467 -2.581 -36.209 1.00 . A A . 91 GLU HG3 1 1
37 87626 1 1 39 GLU N N 124.343 -5.966 -34.186 1.00 . A A . 91 GLU N 1 1
37 87627 1 1 39 GLU O O 121.963 -4.838 -33.029 1.00 . A A . 91 GLU O 1 1
37 87628 1 1 39 GLU OE1 O 121.473 -4.342 -37.826 1.00 . A A . 91 GLU OE1 1 1
37 87629 1 1 39 GLU OE2 O 121.600 -2.196 -37.977 1.00 . A A . 91 GLU OE2 1 1
37 87630 1 1 40 LEU C C 122.755 -1.357 -31.003 1.00 . A A . 92 LEU C 1 1
37 87631 1 1 40 LEU CA C 122.710 -2.858 -31.312 1.00 . A A . 92 LEU CA 1 1
37 87632 1 1 40 LEU CB C 123.278 -3.648 -30.110 1.00 . A A . 92 LEU CB 1 1
37 87633 1 1 40 LEU CD1 C 121.628 -5.557 -30.377 1.00 . A A . 92 LEU CD1 1 1
37 87634 1 1 40 LEU CD2 C 122.745 -5.095 -28.179 1.00 . A A . 92 LEU CD2 1 1
37 87635 1 1 40 LEU CG C 122.168 -4.460 -29.432 1.00 . A A . 92 LEU CG 1 1
37 87636 1 1 40 LEU H H 124.305 -2.788 -32.713 1.00 . A A . 92 LEU H 1 1
37 87637 1 1 40 LEU HA H 121.703 -3.150 -31.449 1.00 . A A . 92 LEU HA 1 1
37 87638 1 1 40 LEU HB2 H 124.048 -4.324 -30.455 1.00 . A A . 92 LEU HB2 1 1
37 87639 1 1 40 LEU HB3 H 123.711 -2.972 -29.381 1.00 . A A . 92 LEU HB3 1 1
37 87640 1 1 40 LEU HD11 H 121.264 -6.391 -29.801 1.00 . A A . 92 LEU HD11 1 1
37 87641 1 1 40 LEU HD12 H 122.414 -5.897 -31.027 1.00 . A A . 92 LEU HD12 1 1
37 87642 1 1 40 LEU HD13 H 120.816 -5.163 -30.972 1.00 . A A . 92 LEU HD13 1 1
37 87643 1 1 40 LEU HD21 H 123.077 -4.323 -27.504 1.00 . A A . 92 LEU HD21 1 1
37 87644 1 1 40 LEU HD22 H 123.580 -5.725 -28.446 1.00 . A A . 92 LEU HD22 1 1
37 87645 1 1 40 LEU HD23 H 121.987 -5.684 -27.711 1.00 . A A . 92 LEU HD23 1 1
37 87646 1 1 40 LEU HG H 121.361 -3.795 -29.159 1.00 . A A . 92 LEU HG 1 1
37 87647 1 1 40 LEU N N 123.455 -3.233 -32.500 1.00 . A A . 92 LEU N 1 1
37 87648 1 1 40 LEU O O 123.789 -0.855 -30.565 1.00 . A A . 92 LEU O 1 1
37 87649 1 1 41 PRO C C 122.354 1.016 -29.452 1.00 . A A . 93 PRO C 1 1
37 87650 1 1 41 PRO CA C 121.606 0.797 -30.769 1.00 . A A . 93 PRO CA 1 1
37 87651 1 1 41 PRO CB C 120.086 1.067 -30.566 1.00 . A A . 93 PRO CB 1 1
37 87652 1 1 41 PRO CD C 120.340 -1.034 -31.682 1.00 . A A . 93 PRO CD 1 1
37 87653 1 1 41 PRO CG C 119.413 -0.256 -30.786 1.00 . A A . 93 PRO CG 1 1
37 87654 1 1 41 PRO HA H 121.996 1.417 -31.551 1.00 . A A . 93 PRO HA 1 1
37 87655 1 1 41 PRO HB2 H 119.881 1.435 -29.568 1.00 . A A . 93 PRO HB2 1 1
37 87656 1 1 41 PRO HB3 H 119.734 1.777 -31.301 1.00 . A A . 93 PRO HB3 1 1
37 87657 1 1 41 PRO HD2 H 120.142 -2.081 -31.594 1.00 . A A . 93 PRO HD2 1 1
37 87658 1 1 41 PRO HD3 H 120.246 -0.705 -32.706 1.00 . A A . 93 PRO HD3 1 1
37 87659 1 1 41 PRO HG2 H 119.304 -0.778 -29.839 1.00 . A A . 93 PRO HG2 1 1
37 87660 1 1 41 PRO HG3 H 118.453 -0.137 -31.260 1.00 . A A . 93 PRO HG3 1 1
37 87661 1 1 41 PRO N N 121.654 -0.636 -31.140 1.00 . A A . 93 PRO N 1 1
37 87662 1 1 41 PRO O O 122.506 0.086 -28.657 1.00 . A A . 93 PRO O 1 1
37 87663 1 1 42 VAL C C 122.588 3.393 -27.088 1.00 . A A . 94 VAL C 1 1
37 87664 1 1 42 VAL CA C 123.510 2.577 -27.987 1.00 . A A . 94 VAL CA 1 1
37 87665 1 1 42 VAL CB C 124.770 3.388 -28.334 1.00 . A A . 94 VAL CB 1 1
37 87666 1 1 42 VAL CG1 C 125.339 4.050 -27.075 1.00 . A A . 94 VAL CG1 1 1
37 87667 1 1 42 VAL CG2 C 125.832 2.458 -28.951 1.00 . A A . 94 VAL CG2 1 1
37 87668 1 1 42 VAL H H 122.640 2.937 -29.881 1.00 . A A . 94 VAL H 1 1
37 87669 1 1 42 VAL HA H 123.803 1.673 -27.471 1.00 . A A . 94 VAL HA 1 1
37 87670 1 1 42 VAL HB H 124.509 4.155 -29.047 1.00 . A A . 94 VAL HB 1 1
37 87671 1 1 42 VAL HG11 H 124.708 4.875 -26.786 1.00 . A A . 94 VAL HG11 1 1
37 87672 1 1 42 VAL HG12 H 126.334 4.414 -27.280 1.00 . A A . 94 VAL HG12 1 1
37 87673 1 1 42 VAL HG13 H 125.376 3.329 -26.274 1.00 . A A . 94 VAL HG13 1 1
37 87674 1 1 42 VAL HG21 H 126.485 3.034 -29.591 1.00 . A A . 94 VAL HG21 1 1
37 87675 1 1 42 VAL HG22 H 125.350 1.691 -29.533 1.00 . A A . 94 VAL HG22 1 1
37 87676 1 1 42 VAL HG23 H 126.415 1.996 -28.167 1.00 . A A . 94 VAL HG23 1 1
37 87677 1 1 42 VAL N N 122.801 2.240 -29.218 1.00 . A A . 94 VAL N 1 1
37 87678 1 1 42 VAL O O 122.171 4.493 -27.451 1.00 . A A . 94 VAL O 1 1
37 87679 1 1 43 LEU C C 122.216 4.176 -23.868 1.00 . A A . 95 LEU C 1 1
37 87680 1 1 43 LEU CA C 121.387 3.516 -24.966 1.00 . A A . 95 LEU CA 1 1
37 87681 1 1 43 LEU CB C 120.453 2.481 -24.338 1.00 . A A . 95 LEU CB 1 1
37 87682 1 1 43 LEU CD1 C 118.988 0.528 -24.872 1.00 . A A . 95 LEU CD1 1 1
37 87683 1 1 43 LEU CD2 C 118.461 2.758 -25.869 1.00 . A A . 95 LEU CD2 1 1
37 87684 1 1 43 LEU CG C 119.597 1.819 -25.427 1.00 . A A . 95 LEU CG 1 1
37 87685 1 1 43 LEU H H 122.631 1.960 -25.687 1.00 . A A . 95 LEU H 1 1
37 87686 1 1 43 LEU HA H 120.798 4.270 -25.481 1.00 . A A . 95 LEU HA 1 1
37 87687 1 1 43 LEU HB2 H 121.046 1.726 -23.838 1.00 . A A . 95 LEU HB2 1 1
37 87688 1 1 43 LEU HB3 H 119.815 2.966 -23.617 1.00 . A A . 95 LEU HB3 1 1
37 87689 1 1 43 LEU HD11 H 119.778 -0.168 -24.635 1.00 . A A . 95 LEU HD11 1 1
37 87690 1 1 43 LEU HD12 H 118.334 0.091 -25.612 1.00 . A A . 95 LEU HD12 1 1
37 87691 1 1 43 LEU HD13 H 118.424 0.751 -23.978 1.00 . A A . 95 LEU HD13 1 1
37 87692 1 1 43 LEU HD21 H 117.721 2.188 -26.412 1.00 . A A . 95 LEU HD21 1 1
37 87693 1 1 43 LEU HD22 H 118.856 3.528 -26.513 1.00 . A A . 95 LEU HD22 1 1
37 87694 1 1 43 LEU HD23 H 118.000 3.211 -25.005 1.00 . A A . 95 LEU HD23 1 1
37 87695 1 1 43 LEU HG H 120.222 1.586 -26.280 1.00 . A A . 95 LEU HG 1 1
37 87696 1 1 43 LEU N N 122.269 2.842 -25.916 1.00 . A A . 95 LEU N 1 1
37 87697 1 1 43 LEU O O 122.965 3.504 -23.157 1.00 . A A . 95 LEU O 1 1
37 87698 1 1 44 LYS C C 122.379 5.851 -21.318 1.00 . A A . 96 LYS C 1 1
37 87699 1 1 44 LYS CA C 122.826 6.234 -22.726 1.00 . A A . 96 LYS CA 1 1
37 87700 1 1 44 LYS CB C 122.615 7.731 -22.951 1.00 . A A . 96 LYS CB 1 1
37 87701 1 1 44 LYS CD C 123.313 10.021 -22.312 1.00 . A A . 96 LYS CD 1 1
37 87702 1 1 44 LYS CE C 124.226 10.839 -21.410 1.00 . A A . 96 LYS CE 1 1
37 87703 1 1 44 LYS CG C 123.509 8.535 -22.017 1.00 . A A . 96 LYS CG 1 1
37 87704 1 1 44 LYS H H 121.470 5.972 -24.334 1.00 . A A . 96 LYS H 1 1
37 87705 1 1 44 LYS HA H 123.875 6.011 -22.832 1.00 . A A . 96 LYS HA 1 1
37 87706 1 1 44 LYS HB2 H 122.866 7.973 -23.972 1.00 . A A . 96 LYS HB2 1 1
37 87707 1 1 44 LYS HB3 H 121.582 7.987 -22.767 1.00 . A A . 96 LYS HB3 1 1
37 87708 1 1 44 LYS HD2 H 123.556 10.218 -23.347 1.00 . A A . 96 LYS HD2 1 1
37 87709 1 1 44 LYS HD3 H 122.285 10.295 -22.125 1.00 . A A . 96 LYS HD3 1 1
37 87710 1 1 44 LYS HE2 H 123.901 11.869 -21.402 1.00 . A A . 96 LYS HE2 1 1
37 87711 1 1 44 LYS HE3 H 124.200 10.442 -20.405 1.00 . A A . 96 LYS HE3 1 1
37 87712 1 1 44 LYS HG2 H 123.241 8.331 -20.990 1.00 . A A . 96 LYS HG2 1 1
37 87713 1 1 44 LYS HG3 H 124.543 8.271 -22.182 1.00 . A A . 96 LYS HG3 1 1
37 87714 1 1 44 LYS HZ1 H 126.186 11.520 -21.548 1.00 . A A . 96 LYS HZ1 1 1
37 87715 1 1 44 LYS HZ2 H 125.583 10.837 -22.984 1.00 . A A . 96 LYS HZ2 1 1
37 87716 1 1 44 LYS HZ3 H 126.027 9.838 -21.684 1.00 . A A . 96 LYS HZ3 1 1
37 87717 1 1 44 LYS N N 122.081 5.490 -23.736 1.00 . A A . 96 LYS N 1 1
37 87718 1 1 44 LYS NZ N 125.611 10.753 -21.946 1.00 . A A . 96 LYS NZ 1 1
37 87719 1 1 44 LYS O O 123.201 5.570 -20.444 1.00 . A A . 96 LYS O 1 1
37 87720 1 1 45 SER C C 120.873 4.074 -19.412 1.00 . A A . 97 SER C 1 1
37 87721 1 1 45 SER CA C 120.483 5.491 -19.824 1.00 . A A . 97 SER CA 1 1
37 87722 1 1 45 SER CB C 118.964 5.585 -19.931 1.00 . A A . 97 SER CB 1 1
37 87723 1 1 45 SER H H 120.470 6.072 -21.854 1.00 . A A . 97 SER H 1 1
37 87724 1 1 45 SER HA H 120.825 6.189 -19.074 1.00 . A A . 97 SER HA 1 1
37 87725 1 1 45 SER HB2 H 118.509 5.174 -19.043 1.00 . A A . 97 SER HB2 1 1
37 87726 1 1 45 SER HB3 H 118.671 6.620 -20.038 1.00 . A A . 97 SER HB3 1 1
37 87727 1 1 45 SER HG H 119.121 4.076 -21.145 1.00 . A A . 97 SER HG 1 1
37 87728 1 1 45 SER N N 121.066 5.839 -21.115 1.00 . A A . 97 SER N 1 1
37 87729 1 1 45 SER O O 120.291 3.099 -19.890 1.00 . A A . 97 SER O 1 1
37 87730 1 1 45 SER OG O 118.543 4.839 -21.064 1.00 . A A . 97 SER OG 1 1
37 87731 1 1 46 SER C C 121.416 2.158 -16.930 1.00 . A A . 98 SER C 1 1
37 87732 1 1 46 SER CA C 122.318 2.665 -18.043 1.00 . A A . 98 SER CA 1 1
37 87733 1 1 46 SER CB C 123.742 2.785 -17.524 1.00 . A A . 98 SER CB 1 1
37 87734 1 1 46 SER H H 122.281 4.775 -18.176 1.00 . A A . 98 SER H 1 1
37 87735 1 1 46 SER HA H 122.299 1.961 -18.861 1.00 . A A . 98 SER HA 1 1
37 87736 1 1 46 SER HB2 H 124.212 1.815 -17.521 1.00 . A A . 98 SER HB2 1 1
37 87737 1 1 46 SER HB3 H 124.292 3.451 -18.170 1.00 . A A . 98 SER HB3 1 1
37 87738 1 1 46 SER HG H 123.556 4.250 -16.259 1.00 . A A . 98 SER HG 1 1
37 87739 1 1 46 SER N N 121.855 3.966 -18.518 1.00 . A A . 98 SER N 1 1
37 87740 1 1 46 SER O O 121.562 2.533 -15.766 1.00 . A A . 98 SER O 1 1
37 87741 1 1 46 SER OG O 123.724 3.305 -16.204 1.00 . A A . 98 SER OG 1 1
37 87742 1 1 47 THR C C 119.281 -0.721 -16.668 1.00 . A A . 99 THR C 1 1
37 87743 1 1 47 THR CA C 119.524 0.747 -16.357 1.00 . A A . 99 THR CA 1 1
37 87744 1 1 47 THR CB C 118.216 1.534 -16.457 1.00 . A A . 99 THR CB 1 1
37 87745 1 1 47 THR CG2 C 118.349 2.859 -15.711 1.00 . A A . 99 THR CG2 1 1
37 87746 1 1 47 THR H H 120.407 1.056 -18.248 1.00 . A A . 99 THR H 1 1
37 87747 1 1 47 THR HA H 119.914 0.830 -15.349 1.00 . A A . 99 THR HA 1 1
37 87748 1 1 47 THR HB H 117.406 0.962 -16.032 1.00 . A A . 99 THR HB 1 1
37 87749 1 1 47 THR HG1 H 117.360 1.125 -18.154 1.00 . A A . 99 THR HG1 1 1
37 87750 1 1 47 THR HG21 H 117.487 3.473 -15.922 1.00 . A A . 99 THR HG21 1 1
37 87751 1 1 47 THR HG22 H 119.243 3.367 -16.039 1.00 . A A . 99 THR HG22 1 1
37 87752 1 1 47 THR HG23 H 118.408 2.671 -14.650 1.00 . A A . 99 THR HG23 1 1
37 87753 1 1 47 THR N N 120.473 1.307 -17.303 1.00 . A A . 99 THR N 1 1
37 87754 1 1 47 THR O O 119.508 -1.176 -17.789 1.00 . A A . 99 THR O 1 1
37 87755 1 1 47 THR OG1 O 117.952 1.803 -17.826 1.00 . A A . 99 THR OG1 1 1
37 87756 1 1 48 GLU C C 117.535 -3.081 -16.961 1.00 . A A . 100 GLU C 1 1
37 87757 1 1 48 GLU CA C 118.558 -2.866 -15.856 1.00 . A A . 100 GLU CA 1 1
37 87758 1 1 48 GLU CB C 118.046 -3.452 -14.538 1.00 . A A . 100 GLU CB 1 1
37 87759 1 1 48 GLU CD C 116.268 -3.161 -12.795 1.00 . A A . 100 GLU CD 1 1
37 87760 1 1 48 GLU CG C 116.648 -2.904 -14.247 1.00 . A A . 100 GLU CG 1 1
37 87761 1 1 48 GLU H H 118.655 -1.042 -14.802 1.00 . A A . 100 GLU H 1 1
37 87762 1 1 48 GLU HA H 119.472 -3.358 -16.134 1.00 . A A . 100 GLU HA 1 1
37 87763 1 1 48 GLU HB2 H 118.001 -4.527 -14.615 1.00 . A A . 100 GLU HB2 1 1
37 87764 1 1 48 GLU HB3 H 118.712 -3.173 -13.737 1.00 . A A . 100 GLU HB3 1 1
37 87765 1 1 48 GLU HG2 H 116.629 -1.841 -14.440 1.00 . A A . 100 GLU HG2 1 1
37 87766 1 1 48 GLU HG3 H 115.937 -3.399 -14.891 1.00 . A A . 100 GLU HG3 1 1
37 87767 1 1 48 GLU N N 118.819 -1.455 -15.676 1.00 . A A . 100 GLU N 1 1
37 87768 1 1 48 GLU O O 117.585 -4.080 -17.674 1.00 . A A . 100 GLU O 1 1
37 87769 1 1 48 GLU OE1 O 117.005 -3.862 -12.122 1.00 . A A . 100 GLU OE1 1 1
37 87770 1 1 48 GLU OE2 O 115.244 -2.646 -12.374 1.00 . A A . 100 GLU OE2 1 1
37 87771 1 1 49 LYS C C 116.067 -1.884 -19.481 1.00 . A A . 101 LYS C 1 1
37 87772 1 1 49 LYS CA C 115.551 -2.215 -18.083 1.00 . A A . 101 LYS CA 1 1
37 87773 1 1 49 LYS CB C 114.450 -1.230 -17.703 1.00 . A A . 101 LYS CB 1 1
37 87774 1 1 49 LYS CD C 112.725 -0.726 -15.982 1.00 . A A . 101 LYS CD 1 1
37 87775 1 1 49 LYS CE C 112.142 -1.175 -14.644 1.00 . A A . 101 LYS CE 1 1
37 87776 1 1 49 LYS CG C 113.843 -1.679 -16.384 1.00 . A A . 101 LYS CG 1 1
37 87777 1 1 49 LYS H H 116.625 -1.370 -16.465 1.00 . A A . 101 LYS H 1 1
37 87778 1 1 49 LYS HA H 115.135 -3.208 -18.085 1.00 . A A . 101 LYS HA 1 1
37 87779 1 1 49 LYS HB2 H 114.870 -0.239 -17.590 1.00 . A A . 101 LYS HB2 1 1
37 87780 1 1 49 LYS HB3 H 113.686 -1.216 -18.467 1.00 . A A . 101 LYS HB3 1 1
37 87781 1 1 49 LYS HD2 H 113.126 0.272 -15.883 1.00 . A A . 101 LYS HD2 1 1
37 87782 1 1 49 LYS HD3 H 111.951 -0.734 -16.733 1.00 . A A . 101 LYS HD3 1 1
37 87783 1 1 49 LYS HE2 H 111.154 -0.762 -14.527 1.00 . A A . 101 LYS HE2 1 1
37 87784 1 1 49 LYS HE3 H 112.090 -2.254 -14.611 1.00 . A A . 101 LYS HE3 1 1
37 87785 1 1 49 LYS HG2 H 113.445 -2.679 -16.489 1.00 . A A . 101 LYS HG2 1 1
37 87786 1 1 49 LYS HG3 H 114.604 -1.672 -15.621 1.00 . A A . 101 LYS HG3 1 1
37 87787 1 1 49 LYS HZ1 H 113.795 -1.361 -13.394 1.00 . A A . 101 LYS HZ1 1 1
37 87788 1 1 49 LYS HZ2 H 112.464 -0.586 -12.676 1.00 . A A . 101 LYS HZ2 1 1
37 87789 1 1 49 LYS HZ3 H 113.419 0.239 -13.811 1.00 . A A . 101 LYS HZ3 1 1
37 87790 1 1 49 LYS N N 116.605 -2.141 -17.077 1.00 . A A . 101 LYS N 1 1
37 87791 1 1 49 LYS NZ N 113.021 -0.684 -13.548 1.00 . A A . 101 LYS NZ 1 1
37 87792 1 1 49 LYS O O 115.738 -2.556 -20.460 1.00 . A A . 101 LYS O 1 1
37 87793 1 1 50 ASN C C 118.356 -1.422 -21.439 1.00 . A A . 102 ASN C 1 1
37 87794 1 1 50 ASN CA C 117.410 -0.389 -20.842 1.00 . A A . 102 ASN CA 1 1
37 87795 1 1 50 ASN CB C 118.133 0.940 -20.651 1.00 . A A . 102 ASN CB 1 1
37 87796 1 1 50 ASN CG C 117.105 2.021 -20.354 1.00 . A A . 102 ASN CG 1 1
37 87797 1 1 50 ASN H H 117.086 -0.341 -18.738 1.00 . A A . 102 ASN H 1 1
37 87798 1 1 50 ASN HA H 116.594 -0.236 -21.533 1.00 . A A . 102 ASN HA 1 1
37 87799 1 1 50 ASN HB2 H 118.826 0.861 -19.824 1.00 . A A . 102 ASN HB2 1 1
37 87800 1 1 50 ASN HB3 H 118.670 1.191 -21.552 1.00 . A A . 102 ASN HB3 1 1
37 87801 1 1 50 ASN HD21 H 118.420 3.263 -19.548 1.00 . A A . 102 ASN HD21 1 1
37 87802 1 1 50 ASN HD22 H 116.819 3.826 -19.589 1.00 . A A . 102 ASN HD22 1 1
37 87803 1 1 50 ASN N N 116.863 -0.833 -19.562 1.00 . A A . 102 ASN N 1 1
37 87804 1 1 50 ASN ND2 N 117.479 3.128 -19.784 1.00 . A A . 102 ASN ND2 1 1
37 87805 1 1 50 ASN O O 118.368 -1.627 -22.653 1.00 . A A . 102 ASN O 1 1
37 87806 1 1 50 ASN OD1 O 115.921 1.846 -20.648 1.00 . A A . 102 ASN OD1 1 1
37 87807 1 1 51 LEU C C 119.413 -4.176 -21.816 1.00 . A A . 103 LEU C 1 1
37 87808 1 1 51 LEU CA C 120.102 -3.060 -21.049 1.00 . A A . 103 LEU CA 1 1
37 87809 1 1 51 LEU CB C 120.821 -3.637 -19.823 1.00 . A A . 103 LEU CB 1 1
37 87810 1 1 51 LEU CD1 C 122.276 -2.940 -17.905 1.00 . A A . 103 LEU CD1 1 1
37 87811 1 1 51 LEU CD2 C 123.183 -2.848 -20.233 1.00 . A A . 103 LEU CD2 1 1
37 87812 1 1 51 LEU CG C 121.923 -2.667 -19.366 1.00 . A A . 103 LEU CG 1 1
37 87813 1 1 51 LEU H H 119.107 -1.856 -19.622 1.00 . A A . 103 LEU H 1 1
37 87814 1 1 51 LEU HA H 120.821 -2.594 -21.693 1.00 . A A . 103 LEU HA 1 1
37 87815 1 1 51 LEU HB2 H 120.098 -3.762 -19.023 1.00 . A A . 103 LEU HB2 1 1
37 87816 1 1 51 LEU HB3 H 121.250 -4.598 -20.060 1.00 . A A . 103 LEU HB3 1 1
37 87817 1 1 51 LEU HD11 H 121.396 -2.817 -17.296 1.00 . A A . 103 LEU HD11 1 1
37 87818 1 1 51 LEU HD12 H 123.035 -2.243 -17.582 1.00 . A A . 103 LEU HD12 1 1
37 87819 1 1 51 LEU HD13 H 122.647 -3.948 -17.807 1.00 . A A . 103 LEU HD13 1 1
37 87820 1 1 51 LEU HD21 H 123.396 -3.899 -20.357 1.00 . A A . 103 LEU HD21 1 1
37 87821 1 1 51 LEU HD22 H 124.022 -2.371 -19.748 1.00 . A A . 103 LEU HD22 1 1
37 87822 1 1 51 LEU HD23 H 123.032 -2.394 -21.199 1.00 . A A . 103 LEU HD23 1 1
37 87823 1 1 51 LEU HG H 121.566 -1.650 -19.459 1.00 . A A . 103 LEU HG 1 1
37 87824 1 1 51 LEU N N 119.150 -2.063 -20.590 1.00 . A A . 103 LEU N 1 1
37 87825 1 1 51 LEU O O 120.054 -4.896 -22.585 1.00 . A A . 103 LEU O 1 1
37 87826 1 1 52 LEU C C 117.187 -5.192 -23.708 1.00 . A A . 104 LEU C 1 1
37 87827 1 1 52 LEU CA C 117.373 -5.415 -22.214 1.00 . A A . 104 LEU CA 1 1
37 87828 1 1 52 LEU CB C 116.009 -5.507 -21.530 1.00 . A A . 104 LEU CB 1 1
37 87829 1 1 52 LEU CD1 C 114.878 -5.709 -19.304 1.00 . A A . 104 LEU CD1 1 1
37 87830 1 1 52 LEU CD2 C 117.194 -6.607 -19.600 1.00 . A A . 104 LEU CD2 1 1
37 87831 1 1 52 LEU CG C 116.212 -5.505 -20.008 1.00 . A A . 104 LEU CG 1 1
37 87832 1 1 52 LEU H H 117.642 -3.783 -20.937 1.00 . A A . 104 LEU H 1 1
37 87833 1 1 52 LEU HA H 117.891 -6.347 -22.069 1.00 . A A . 104 LEU HA 1 1
37 87834 1 1 52 LEU HB2 H 115.406 -4.655 -21.816 1.00 . A A . 104 LEU HB2 1 1
37 87835 1 1 52 LEU HB3 H 115.514 -6.416 -21.828 1.00 . A A . 104 LEU HB3 1 1
37 87836 1 1 52 LEU HD11 H 114.498 -6.694 -19.523 1.00 . A A . 104 LEU HD11 1 1
37 87837 1 1 52 LEU HD12 H 114.182 -4.965 -19.649 1.00 . A A . 104 LEU HD12 1 1
37 87838 1 1 52 LEU HD13 H 115.016 -5.606 -18.239 1.00 . A A . 104 LEU HD13 1 1
37 87839 1 1 52 LEU HD21 H 117.006 -7.497 -20.182 1.00 . A A . 104 LEU HD21 1 1
37 87840 1 1 52 LEU HD22 H 117.078 -6.830 -18.550 1.00 . A A . 104 LEU HD22 1 1
37 87841 1 1 52 LEU HD23 H 118.200 -6.264 -19.780 1.00 . A A . 104 LEU HD23 1 1
37 87842 1 1 52 LEU HG H 116.611 -4.552 -19.712 1.00 . A A . 104 LEU HG 1 1
37 87843 1 1 52 LEU N N 118.121 -4.351 -21.579 1.00 . A A . 104 LEU N 1 1
37 87844 1 1 52 LEU O O 117.104 -6.152 -24.471 1.00 . A A . 104 LEU O 1 1
37 87845 1 1 53 SER C C 118.140 -3.407 -26.316 1.00 . A A . 105 SER C 1 1
37 87846 1 1 53 SER CA C 116.845 -3.625 -25.533 1.00 . A A . 105 SER CA 1 1
37 87847 1 1 53 SER CB C 115.998 -2.369 -25.628 1.00 . A A . 105 SER CB 1 1
37 87848 1 1 53 SER H H 117.112 -3.210 -23.466 1.00 . A A . 105 SER H 1 1
37 87849 1 1 53 SER HA H 116.299 -4.436 -25.987 1.00 . A A . 105 SER HA 1 1
37 87850 1 1 53 SER HB2 H 116.588 -1.523 -25.324 1.00 . A A . 105 SER HB2 1 1
37 87851 1 1 53 SER HB3 H 115.664 -2.228 -26.648 1.00 . A A . 105 SER HB3 1 1
37 87852 1 1 53 SER HG H 114.955 -3.365 -24.327 1.00 . A A . 105 SER HG 1 1
37 87853 1 1 53 SER N N 117.072 -3.937 -24.121 1.00 . A A . 105 SER N 1 1
37 87854 1 1 53 SER O O 118.106 -3.310 -27.542 1.00 . A A . 105 SER O 1 1
37 87855 1 1 53 SER OG O 114.884 -2.508 -24.760 1.00 . A A . 105 SER OG 1 1
37 87856 1 1 54 GLY C C 121.670 -2.871 -25.324 1.00 . A A . 106 GLY C 1 1
37 87857 1 1 54 GLY CA C 120.538 -3.105 -26.310 1.00 . A A . 106 GLY CA 1 1
37 87858 1 1 54 GLY H H 119.259 -3.415 -24.651 1.00 . A A . 106 GLY H 1 1
37 87859 1 1 54 GLY HA2 H 120.765 -3.965 -26.913 1.00 . A A . 106 GLY HA2 1 1
37 87860 1 1 54 GLY HA3 H 120.452 -2.242 -26.953 1.00 . A A . 106 GLY HA3 1 1
37 87861 1 1 54 GLY N N 119.273 -3.325 -25.624 1.00 . A A . 106 GLY N 1 1
37 87862 1 1 54 GLY O O 121.479 -2.927 -24.108 1.00 . A A . 106 GLY O 1 1
37 87863 1 1 55 ALA C C 123.947 -0.920 -24.496 1.00 . A A . 107 ALA C 1 1
37 87864 1 1 55 ALA CA C 124.029 -2.328 -25.064 1.00 . A A . 107 ALA CA 1 1
37 87865 1 1 55 ALA CB C 125.274 -2.461 -25.938 1.00 . A A . 107 ALA CB 1 1
37 87866 1 1 55 ALA H H 122.924 -2.561 -26.845 1.00 . A A . 107 ALA H 1 1
37 87867 1 1 55 ALA HA H 124.092 -3.038 -24.255 1.00 . A A . 107 ALA HA 1 1
37 87868 1 1 55 ALA HB1 H 125.431 -3.502 -26.185 1.00 . A A . 107 ALA HB1 1 1
37 87869 1 1 55 ALA HB2 H 126.132 -2.085 -25.405 1.00 . A A . 107 ALA HB2 1 1
37 87870 1 1 55 ALA HB3 H 125.136 -1.895 -26.848 1.00 . A A . 107 ALA HB3 1 1
37 87871 1 1 55 ALA N N 122.849 -2.597 -25.870 1.00 . A A . 107 ALA N 1 1
37 87872 1 1 55 ALA O O 123.787 0.047 -25.242 1.00 . A A . 107 ALA O 1 1
37 87873 1 1 56 ALA C C 125.344 0.963 -22.033 1.00 . A A . 108 ALA C 1 1
37 87874 1 1 56 ALA CA C 123.965 0.505 -22.513 1.00 . A A . 108 ALA CA 1 1
37 87875 1 1 56 ALA CB C 122.991 0.420 -21.327 1.00 . A A . 108 ALA CB 1 1
37 87876 1 1 56 ALA H H 124.157 -1.615 -22.624 1.00 . A A . 108 ALA H 1 1
37 87877 1 1 56 ALA HA H 123.587 1.237 -23.212 1.00 . A A . 108 ALA HA 1 1
37 87878 1 1 56 ALA HB1 H 122.162 -0.222 -21.589 1.00 . A A . 108 ALA HB1 1 1
37 87879 1 1 56 ALA HB2 H 122.617 1.409 -21.092 1.00 . A A . 108 ALA HB2 1 1
37 87880 1 1 56 ALA HB3 H 123.498 0.015 -20.462 1.00 . A A . 108 ALA HB3 1 1
37 87881 1 1 56 ALA N N 124.044 -0.805 -23.173 1.00 . A A . 108 ALA N 1 1
37 87882 1 1 56 ALA O O 126.194 0.140 -21.684 1.00 . A A . 108 ALA O 1 1
37 87883 1 1 57 THR C C 126.956 2.578 -20.029 1.00 . A A . 109 THR C 1 1
37 87884 1 1 57 THR CA C 126.812 2.838 -21.526 1.00 . A A . 109 THR CA 1 1
37 87885 1 1 57 THR CB C 126.842 4.331 -21.816 1.00 . A A . 109 THR CB 1 1
37 87886 1 1 57 THR CG2 C 126.606 4.553 -23.309 1.00 . A A . 109 THR CG2 1 1
37 87887 1 1 57 THR H H 124.820 2.888 -22.244 1.00 . A A . 109 THR H 1 1
37 87888 1 1 57 THR HA H 127.627 2.358 -22.050 1.00 . A A . 109 THR HA 1 1
37 87889 1 1 57 THR HB H 127.800 4.734 -21.544 1.00 . A A . 109 THR HB 1 1
37 87890 1 1 57 THR HG1 H 126.211 5.695 -20.580 1.00 . A A . 109 THR HG1 1 1
37 87891 1 1 57 THR HG21 H 126.847 5.574 -23.568 1.00 . A A . 109 THR HG21 1 1
37 87892 1 1 57 THR HG22 H 125.568 4.360 -23.539 1.00 . A A . 109 THR HG22 1 1
37 87893 1 1 57 THR HG23 H 127.233 3.879 -23.878 1.00 . A A . 109 THR HG23 1 1
37 87894 1 1 57 THR N N 125.547 2.278 -21.990 1.00 . A A . 109 THR N 1 1
37 87895 1 1 57 THR O O 125.961 2.495 -19.324 1.00 . A A . 109 THR O 1 1
37 87896 1 1 57 THR OG1 O 125.816 4.973 -21.071 1.00 . A A . 109 THR OG1 1 1
37 87897 1 1 58 VAL C C 128.538 3.314 -17.235 1.00 . A A . 110 VAL C 1 1
37 87898 1 1 58 VAL CA C 128.399 2.085 -18.127 1.00 . A A . 110 VAL CA 1 1
37 87899 1 1 58 VAL CB C 129.625 1.190 -17.993 1.00 . A A . 110 VAL CB 1 1
37 87900 1 1 58 VAL CG1 C 129.881 0.869 -16.520 1.00 . A A . 110 VAL CG1 1 1
37 87901 1 1 58 VAL CG2 C 129.364 -0.107 -18.769 1.00 . A A . 110 VAL CG2 1 1
37 87902 1 1 58 VAL H H 128.952 2.437 -20.164 1.00 . A A . 110 VAL H 1 1
37 87903 1 1 58 VAL HA H 127.546 1.530 -17.774 1.00 . A A . 110 VAL HA 1 1
37 87904 1 1 58 VAL HB H 130.488 1.689 -18.406 1.00 . A A . 110 VAL HB 1 1
37 87905 1 1 58 VAL HG11 H 130.227 1.758 -16.011 1.00 . A A . 110 VAL HG11 1 1
37 87906 1 1 58 VAL HG12 H 130.630 0.100 -16.446 1.00 . A A . 110 VAL HG12 1 1
37 87907 1 1 58 VAL HG13 H 128.964 0.527 -16.062 1.00 . A A . 110 VAL HG13 1 1
37 87908 1 1 58 VAL HG21 H 130.070 -0.857 -18.464 1.00 . A A . 110 VAL HG21 1 1
37 87909 1 1 58 VAL HG22 H 129.470 0.080 -19.826 1.00 . A A . 110 VAL HG22 1 1
37 87910 1 1 58 VAL HG23 H 128.362 -0.457 -18.567 1.00 . A A . 110 VAL HG23 1 1
37 87911 1 1 58 VAL N N 128.182 2.404 -19.552 1.00 . A A . 110 VAL N 1 1
37 87912 1 1 58 VAL O O 128.137 3.281 -16.071 1.00 . A A . 110 VAL O 1 1
37 87913 1 1 59 LYS C C 128.122 6.541 -17.109 1.00 . A A . 111 LYS C 1 1
37 87914 1 1 59 LYS CA C 129.318 5.597 -16.970 1.00 . A A . 111 LYS CA 1 1
37 87915 1 1 59 LYS CB C 130.588 6.285 -17.445 1.00 . A A . 111 LYS CB 1 1
37 87916 1 1 59 LYS CD C 133.039 6.035 -17.720 1.00 . A A . 111 LYS CD 1 1
37 87917 1 1 59 LYS CE C 134.260 5.153 -17.474 1.00 . A A . 111 LYS CE 1 1
37 87918 1 1 59 LYS CG C 131.787 5.379 -17.155 1.00 . A A . 111 LYS CG 1 1
37 87919 1 1 59 LYS H H 129.443 4.348 -18.686 1.00 . A A . 111 LYS H 1 1
37 87920 1 1 59 LYS HA H 129.438 5.335 -15.928 1.00 . A A . 111 LYS HA 1 1
37 87921 1 1 59 LYS HB2 H 130.519 6.465 -18.504 1.00 . A A . 111 LYS HB2 1 1
37 87922 1 1 59 LYS HB3 H 130.711 7.222 -16.925 1.00 . A A . 111 LYS HB3 1 1
37 87923 1 1 59 LYS HD2 H 132.914 6.180 -18.783 1.00 . A A . 111 LYS HD2 1 1
37 87924 1 1 59 LYS HD3 H 133.189 6.991 -17.244 1.00 . A A . 111 LYS HD3 1 1
37 87925 1 1 59 LYS HE2 H 134.410 5.023 -16.411 1.00 . A A . 111 LYS HE2 1 1
37 87926 1 1 59 LYS HE3 H 134.112 4.188 -17.938 1.00 . A A . 111 LYS HE3 1 1
37 87927 1 1 59 LYS HG2 H 131.892 5.250 -16.085 1.00 . A A . 111 LYS HG2 1 1
37 87928 1 1 59 LYS HG3 H 131.639 4.418 -17.623 1.00 . A A . 111 LYS HG3 1 1
37 87929 1 1 59 LYS HZ1 H 136.102 6.105 -17.316 1.00 . A A . 111 LYS HZ1 1 1
37 87930 1 1 59 LYS HZ2 H 135.141 6.655 -18.604 1.00 . A A . 111 LYS HZ2 1 1
37 87931 1 1 59 LYS HZ3 H 135.931 5.155 -18.711 1.00 . A A . 111 LYS HZ3 1 1
37 87932 1 1 59 LYS N N 129.119 4.380 -17.760 1.00 . A A . 111 LYS N 1 1
37 87933 1 1 59 LYS NZ N 135.449 5.815 -18.071 1.00 . A A . 111 LYS NZ 1 1
37 87934 1 1 59 LYS O O 127.224 6.310 -17.921 1.00 . A A . 111 LYS O 1 1
37 87935 1 1 60 GLU C C 126.790 9.199 -17.624 1.00 . A A . 112 GLU C 1 1
37 87936 1 1 60 GLU CA C 127.009 8.548 -16.261 1.00 . A A . 112 GLU CA 1 1
37 87937 1 1 60 GLU CB C 127.349 9.637 -15.235 1.00 . A A . 112 GLU CB 1 1
37 87938 1 1 60 GLU CD C 125.034 9.901 -14.326 1.00 . A A . 112 GLU CD 1 1
37 87939 1 1 60 GLU CG C 126.176 10.605 -15.045 1.00 . A A . 112 GLU CG 1 1
37 87940 1 1 60 GLU H H 128.834 7.696 -15.638 1.00 . A A . 112 GLU H 1 1
37 87941 1 1 60 GLU HA H 126.101 8.053 -15.955 1.00 . A A . 112 GLU HA 1 1
37 87942 1 1 60 GLU HB2 H 127.581 9.173 -14.289 1.00 . A A . 112 GLU HB2 1 1
37 87943 1 1 60 GLU HB3 H 128.209 10.189 -15.581 1.00 . A A . 112 GLU HB3 1 1
37 87944 1 1 60 GLU HG2 H 126.507 11.444 -14.448 1.00 . A A . 112 GLU HG2 1 1
37 87945 1 1 60 GLU HG3 H 125.833 10.964 -16.002 1.00 . A A . 112 GLU HG3 1 1
37 87946 1 1 60 GLU N N 128.103 7.581 -16.281 1.00 . A A . 112 GLU N 1 1
37 87947 1 1 60 GLU O O 125.656 9.321 -18.088 1.00 . A A . 112 GLU O 1 1
37 87948 1 1 60 GLU OE1 O 125.242 8.786 -13.878 1.00 . A A . 112 GLU OE1 1 1
37 87949 1 1 60 GLU OE2 O 123.969 10.488 -14.232 1.00 . A A . 112 GLU OE2 1 1
37 87950 1 1 61 ASN C C 129.106 10.251 -20.289 1.00 . A A . 113 ASN C 1 1
37 87951 1 1 61 ASN CA C 127.783 10.316 -19.537 1.00 . A A . 113 ASN CA 1 1
37 87952 1 1 61 ASN CB C 127.414 11.770 -19.285 1.00 . A A . 113 ASN CB 1 1
37 87953 1 1 61 ASN CG C 128.499 12.401 -18.422 1.00 . A A . 113 ASN CG 1 1
37 87954 1 1 61 ASN H H 128.752 9.536 -17.815 1.00 . A A . 113 ASN H 1 1
37 87955 1 1 61 ASN HA H 127.013 9.853 -20.132 1.00 . A A . 113 ASN HA 1 1
37 87956 1 1 61 ASN HB2 H 127.337 12.297 -20.225 1.00 . A A . 113 ASN HB2 1 1
37 87957 1 1 61 ASN HB3 H 126.470 11.816 -18.763 1.00 . A A . 113 ASN HB3 1 1
37 87958 1 1 61 ASN HD21 H 127.495 14.079 -18.103 1.00 . A A . 113 ASN HD21 1 1
37 87959 1 1 61 ASN HD22 H 129.023 13.994 -17.369 1.00 . A A . 113 ASN HD22 1 1
37 87960 1 1 61 ASN N N 127.878 9.644 -18.245 1.00 . A A . 113 ASN N 1 1
37 87961 1 1 61 ASN ND2 N 128.324 13.590 -17.924 1.00 . A A . 113 ASN ND2 1 1
37 87962 1 1 61 ASN O O 129.787 11.266 -20.463 1.00 . A A . 113 ASN O 1 1
37 87963 1 1 61 ASN OD1 O 129.536 11.781 -18.185 1.00 . A A . 113 ASN OD1 1 1
37 87964 1 1 62 GLN C C 130.556 9.404 -22.908 1.00 . A A . 114 GLN C 1 1
37 87965 1 1 62 GLN CA C 130.712 8.888 -21.480 1.00 . A A . 114 GLN CA 1 1
37 87966 1 1 62 GLN CB C 131.094 7.410 -21.498 1.00 . A A . 114 GLN CB 1 1
37 87967 1 1 62 GLN CD C 130.270 5.161 -22.212 1.00 . A A . 114 GLN CD 1 1
37 87968 1 1 62 GLN CG C 129.874 6.599 -21.925 1.00 . A A . 114 GLN CG 1 1
37 87969 1 1 62 GLN H H 128.889 8.289 -20.598 1.00 . A A . 114 GLN H 1 1
37 87970 1 1 62 GLN HA H 131.497 9.446 -20.990 1.00 . A A . 114 GLN HA 1 1
37 87971 1 1 62 GLN HB2 H 131.906 7.250 -22.191 1.00 . A A . 114 GLN HB2 1 1
37 87972 1 1 62 GLN HB3 H 131.397 7.111 -20.511 1.00 . A A . 114 GLN HB3 1 1
37 87973 1 1 62 GLN HE21 H 130.647 4.734 -20.312 1.00 . A A . 114 GLN HE21 1 1
37 87974 1 1 62 GLN HE22 H 130.883 3.458 -21.406 1.00 . A A . 114 GLN HE22 1 1
37 87975 1 1 62 GLN HG2 H 129.142 6.613 -21.131 1.00 . A A . 114 GLN HG2 1 1
37 87976 1 1 62 GLN HG3 H 129.447 7.037 -22.813 1.00 . A A . 114 GLN HG3 1 1
37 87977 1 1 62 GLN N N 129.471 9.062 -20.744 1.00 . A A . 114 GLN N 1 1
37 87978 1 1 62 GLN NE2 N 130.632 4.387 -21.229 1.00 . A A . 114 GLN NE2 1 1
37 87979 1 1 62 GLN O O 129.463 9.810 -23.307 1.00 . A A . 114 GLN O 1 1
37 87980 1 1 62 GLN OE1 O 130.239 4.726 -23.362 1.00 . A A . 114 GLN OE1 1 1
37 87981 1 1 63 VAL C C 132.318 8.893 -25.986 1.00 . A A . 115 VAL C 1 1
37 87982 1 1 63 VAL CA C 131.624 9.886 -25.051 1.00 . A A . 115 VAL CA 1 1
37 87983 1 1 63 VAL CB C 132.347 11.236 -25.112 1.00 . A A . 115 VAL CB 1 1
37 87984 1 1 63 VAL CG1 C 132.521 11.687 -26.564 1.00 . A A . 115 VAL CG1 1 1
37 87985 1 1 63 VAL CG2 C 131.545 12.283 -24.340 1.00 . A A . 115 VAL CG2 1 1
37 87986 1 1 63 VAL H H 132.497 9.068 -23.309 1.00 . A A . 115 VAL H 1 1
37 87987 1 1 63 VAL HA H 130.601 10.019 -25.377 1.00 . A A . 115 VAL HA 1 1
37 87988 1 1 63 VAL HB H 133.317 11.130 -24.656 1.00 . A A . 115 VAL HB 1 1
37 87989 1 1 63 VAL HG11 H 131.585 11.580 -27.092 1.00 . A A . 115 VAL HG11 1 1
37 87990 1 1 63 VAL HG12 H 133.278 11.085 -27.042 1.00 . A A . 115 VAL HG12 1 1
37 87991 1 1 63 VAL HG13 H 132.826 12.725 -26.580 1.00 . A A . 115 VAL HG13 1 1
37 87992 1 1 63 VAL HG21 H 130.627 12.497 -24.865 1.00 . A A . 115 VAL HG21 1 1
37 87993 1 1 63 VAL HG22 H 132.129 13.189 -24.252 1.00 . A A . 115 VAL HG22 1 1
37 87994 1 1 63 VAL HG23 H 131.318 11.906 -23.354 1.00 . A A . 115 VAL HG23 1 1
37 87995 1 1 63 VAL N N 131.651 9.401 -23.672 1.00 . A A . 115 VAL N 1 1
37 87996 1 1 63 VAL O O 133.484 8.549 -25.789 1.00 . A A . 115 VAL O 1 1
37 87997 1 1 64 MET C C 133.202 8.290 -28.828 1.00 . A A . 116 MET C 1 1
37 87998 1 1 64 MET CA C 132.162 7.554 -27.994 1.00 . A A . 116 MET CA 1 1
37 87999 1 1 64 MET CB C 131.039 7.041 -28.905 1.00 . A A . 116 MET CB 1 1
37 88000 1 1 64 MET CE C 127.915 6.460 -28.711 1.00 . A A . 116 MET CE 1 1
37 88001 1 1 64 MET CG C 130.005 8.158 -29.148 1.00 . A A . 116 MET CG 1 1
37 88002 1 1 64 MET H H 130.687 8.802 -27.130 1.00 . A A . 116 MET H 1 1
37 88003 1 1 64 MET HA H 132.630 6.719 -27.494 1.00 . A A . 116 MET HA 1 1
37 88004 1 1 64 MET HB2 H 131.453 6.718 -29.851 1.00 . A A . 116 MET HB2 1 1
37 88005 1 1 64 MET HB3 H 130.553 6.204 -28.429 1.00 . A A . 116 MET HB3 1 1
37 88006 1 1 64 MET HE1 H 126.843 6.470 -28.578 1.00 . A A . 116 MET HE1 1 1
37 88007 1 1 64 MET HE2 H 128.327 5.592 -28.217 1.00 . A A . 116 MET HE2 1 1
37 88008 1 1 64 MET HE3 H 128.147 6.411 -29.766 1.00 . A A . 116 MET HE3 1 1
37 88009 1 1 64 MET HG2 H 130.461 9.129 -29.006 1.00 . A A . 116 MET HG2 1 1
37 88010 1 1 64 MET HG3 H 129.636 8.092 -30.154 1.00 . A A . 116 MET HG3 1 1
37 88011 1 1 64 MET N N 131.603 8.474 -27.012 1.00 . A A . 116 MET N 1 1
37 88012 1 1 64 MET O O 132.914 9.356 -29.372 1.00 . A A . 116 MET O 1 1
37 88013 1 1 64 MET SD S 128.622 7.970 -27.993 1.00 . A A . 116 MET SD 1 1
37 88014 1 1 65 GLY C C 136.409 9.140 -28.790 1.00 . A A . 117 GLY C 1 1
37 88015 1 1 65 GLY CA C 135.471 8.370 -29.701 1.00 . A A . 117 GLY CA 1 1
37 88016 1 1 65 GLY H H 134.591 6.891 -28.462 1.00 . A A . 117 GLY H 1 1
37 88017 1 1 65 GLY HA2 H 136.030 7.621 -30.238 1.00 . A A . 117 GLY HA2 1 1
37 88018 1 1 65 GLY HA3 H 135.036 9.059 -30.408 1.00 . A A . 117 GLY HA3 1 1
37 88019 1 1 65 GLY N N 134.410 7.733 -28.925 1.00 . A A . 117 GLY N 1 1
37 88020 1 1 65 GLY O O 137.419 9.682 -29.240 1.00 . A A . 117 GLY O 1 1
37 88021 1 1 66 LYS C C 136.955 9.203 -25.208 1.00 . A A . 118 LYS C 1 1
37 88022 1 1 66 LYS CA C 136.868 9.941 -26.540 1.00 . A A . 118 LYS CA 1 1
37 88023 1 1 66 LYS CB C 136.234 11.312 -26.330 1.00 . A A . 118 LYS CB 1 1
37 88024 1 1 66 LYS CD C 138.096 12.961 -26.615 1.00 . A A . 118 LYS CD 1 1
37 88025 1 1 66 LYS CE C 139.022 13.942 -25.911 1.00 . A A . 118 LYS CE 1 1
37 88026 1 1 66 LYS CG C 137.211 12.239 -25.594 1.00 . A A . 118 LYS CG 1 1
37 88027 1 1 66 LYS H H 135.228 8.763 -27.210 1.00 . A A . 118 LYS H 1 1
37 88028 1 1 66 LYS HA H 137.864 10.074 -26.930 1.00 . A A . 118 LYS HA 1 1
37 88029 1 1 66 LYS HB2 H 135.977 11.732 -27.295 1.00 . A A . 118 LYS HB2 1 1
37 88030 1 1 66 LYS HB3 H 135.336 11.200 -25.748 1.00 . A A . 118 LYS HB3 1 1
37 88031 1 1 66 LYS HD2 H 138.689 12.236 -27.153 1.00 . A A . 118 LYS HD2 1 1
37 88032 1 1 66 LYS HD3 H 137.474 13.501 -27.312 1.00 . A A . 118 LYS HD3 1 1
37 88033 1 1 66 LYS HE2 H 138.436 14.674 -25.374 1.00 . A A . 118 LYS HE2 1 1
37 88034 1 1 66 LYS HE3 H 139.660 13.409 -25.221 1.00 . A A . 118 LYS HE3 1 1
37 88035 1 1 66 LYS HG2 H 136.650 12.963 -25.023 1.00 . A A . 118 LYS HG2 1 1
37 88036 1 1 66 LYS HG3 H 137.834 11.653 -24.927 1.00 . A A . 118 LYS HG3 1 1
37 88037 1 1 66 LYS HZ1 H 140.458 13.920 -27.411 1.00 . A A . 118 LYS HZ1 1 1
37 88038 1 1 66 LYS HZ2 H 140.448 15.343 -26.483 1.00 . A A . 118 LYS HZ2 1 1
37 88039 1 1 66 LYS HZ3 H 139.235 15.071 -27.642 1.00 . A A . 118 LYS HZ3 1 1
37 88040 1 1 66 LYS N N 136.057 9.204 -27.508 1.00 . A A . 118 LYS N 1 1
37 88041 1 1 66 LYS NZ N 139.854 14.621 -26.938 1.00 . A A . 118 LYS NZ 1 1
37 88042 1 1 66 LYS O O 135.932 8.889 -24.598 1.00 . A A . 118 LYS O 1 1
37 88043 1 1 67 GLY C C 137.954 6.744 -23.706 1.00 . A A . 119 GLY C 1 1
37 88044 1 1 67 GLY CA C 138.361 8.196 -23.520 1.00 . A A . 119 GLY CA 1 1
37 88045 1 1 67 GLY H H 138.959 9.167 -25.304 1.00 . A A . 119 GLY H 1 1
37 88046 1 1 67 GLY HA2 H 139.400 8.246 -23.223 1.00 . A A . 119 GLY HA2 1 1
37 88047 1 1 67 GLY HA3 H 137.745 8.642 -22.755 1.00 . A A . 119 GLY HA3 1 1
37 88048 1 1 67 GLY N N 138.176 8.915 -24.769 1.00 . A A . 119 GLY N 1 1
37 88049 1 1 67 GLY O O 137.710 6.305 -24.829 1.00 . A A . 119 GLY O 1 1
37 88050 1 1 68 ASN C C 135.972 4.474 -22.714 1.00 . A A . 120 ASN C 1 1
37 88051 1 1 68 ASN CA C 137.491 4.598 -22.682 1.00 . A A . 120 ASN CA 1 1
37 88052 1 1 68 ASN CB C 138.044 3.862 -21.474 1.00 . A A . 120 ASN CB 1 1
37 88053 1 1 68 ASN CG C 137.758 2.367 -21.572 1.00 . A A . 120 ASN CG 1 1
37 88054 1 1 68 ASN H H 138.076 6.406 -21.740 1.00 . A A . 120 ASN H 1 1
37 88055 1 1 68 ASN HA H 137.905 4.173 -23.574 1.00 . A A . 120 ASN HA 1 1
37 88056 1 1 68 ASN HB2 H 139.111 4.013 -21.424 1.00 . A A . 120 ASN HB2 1 1
37 88057 1 1 68 ASN HB3 H 137.579 4.257 -20.586 1.00 . A A . 120 ASN HB3 1 1
37 88058 1 1 68 ASN HD21 H 135.791 2.592 -21.679 1.00 . A A . 120 ASN HD21 1 1
37 88059 1 1 68 ASN HD22 H 136.342 0.987 -21.723 1.00 . A A . 120 ASN HD22 1 1
37 88060 1 1 68 ASN N N 137.875 6.004 -22.612 1.00 . A A . 120 ASN N 1 1
37 88061 1 1 68 ASN ND2 N 136.528 1.948 -21.667 1.00 . A A . 120 ASN ND2 1 1
37 88062 1 1 68 ASN O O 135.305 4.694 -21.703 1.00 . A A . 120 ASN O 1 1
37 88063 1 1 68 ASN OD1 O 138.686 1.559 -21.555 1.00 . A A . 120 ASN OD1 1 1
37 88064 1 1 69 TYR C C 133.543 2.587 -23.570 1.00 . A A . 121 TYR C 1 1
37 88065 1 1 69 TYR CA C 133.985 3.974 -24.027 1.00 . A A . 121 TYR CA 1 1
37 88066 1 1 69 TYR CB C 133.616 4.179 -25.499 1.00 . A A . 121 TYR CB 1 1
37 88067 1 1 69 TYR CD1 C 131.907 5.979 -25.144 1.00 . A A . 121 TYR CD1 1 1
37 88068 1 1 69 TYR CD2 C 131.200 3.919 -26.206 1.00 . A A . 121 TYR CD2 1 1
37 88069 1 1 69 TYR CE1 C 130.615 6.483 -25.256 1.00 . A A . 121 TYR CE1 1 1
37 88070 1 1 69 TYR CE2 C 129.903 4.421 -26.318 1.00 . A A . 121 TYR CE2 1 1
37 88071 1 1 69 TYR CG C 132.203 4.698 -25.611 1.00 . A A . 121 TYR CG 1 1
37 88072 1 1 69 TYR CZ C 129.611 5.708 -25.850 1.00 . A A . 121 TYR CZ 1 1
37 88073 1 1 69 TYR H H 136.008 3.946 -24.642 1.00 . A A . 121 TYR H 1 1
37 88074 1 1 69 TYR HA H 133.489 4.713 -23.423 1.00 . A A . 121 TYR HA 1 1
37 88075 1 1 69 TYR HB2 H 134.291 4.901 -25.934 1.00 . A A . 121 TYR HB2 1 1
37 88076 1 1 69 TYR HB3 H 133.701 3.245 -26.040 1.00 . A A . 121 TYR HB3 1 1
37 88077 1 1 69 TYR HD1 H 132.682 6.578 -24.685 1.00 . A A . 121 TYR HD1 1 1
37 88078 1 1 69 TYR HD2 H 131.423 2.926 -26.562 1.00 . A A . 121 TYR HD2 1 1
37 88079 1 1 69 TYR HE1 H 130.394 7.474 -24.896 1.00 . A A . 121 TYR HE1 1 1
37 88080 1 1 69 TYR HE2 H 129.129 3.822 -26.782 1.00 . A A . 121 TYR HE2 1 1
37 88081 1 1 69 TYR HH H 128.004 6.373 -25.073 1.00 . A A . 121 TYR HH 1 1
37 88082 1 1 69 TYR N N 135.433 4.117 -23.870 1.00 . A A . 121 TYR N 1 1
37 88083 1 1 69 TYR O O 133.729 1.602 -24.286 1.00 . A A . 121 TYR O 1 1
37 88084 1 1 69 TYR OH O 128.332 6.206 -25.959 1.00 . A A . 121 TYR OH 1 1
37 88085 1 1 70 ALA C C 131.060 0.967 -22.186 1.00 . A A . 122 ALA C 1 1
37 88086 1 1 70 ALA CA C 132.510 1.258 -21.815 1.00 . A A . 122 ALA CA 1 1
37 88087 1 1 70 ALA CB C 132.640 1.322 -20.303 1.00 . A A . 122 ALA CB 1 1
37 88088 1 1 70 ALA H H 132.849 3.335 -21.843 1.00 . A A . 122 ALA H 1 1
37 88089 1 1 70 ALA HA H 133.142 0.456 -22.175 1.00 . A A . 122 ALA HA 1 1
37 88090 1 1 70 ALA HB1 H 132.141 2.208 -19.935 1.00 . A A . 122 ALA HB1 1 1
37 88091 1 1 70 ALA HB2 H 133.686 1.368 -20.049 1.00 . A A . 122 ALA HB2 1 1
37 88092 1 1 70 ALA HB3 H 132.193 0.443 -19.867 1.00 . A A . 122 ALA HB3 1 1
37 88093 1 1 70 ALA N N 132.969 2.521 -22.375 1.00 . A A . 122 ALA N 1 1
37 88094 1 1 70 ALA O O 130.153 1.741 -21.873 1.00 . A A . 122 ALA O 1 1
37 88095 1 1 71 LEU C C 129.199 -1.932 -22.530 1.00 . A A . 123 LEU C 1 1
37 88096 1 1 71 LEU CA C 129.517 -0.623 -23.239 1.00 . A A . 123 LEU CA 1 1
37 88097 1 1 71 LEU CB C 129.468 -0.822 -24.762 1.00 . A A . 123 LEU CB 1 1
37 88098 1 1 71 LEU CD1 C 129.402 0.349 -26.962 1.00 . A A . 123 LEU CD1 1 1
37 88099 1 1 71 LEU CD2 C 127.696 0.946 -25.190 1.00 . A A . 123 LEU CD2 1 1
37 88100 1 1 71 LEU CG C 129.166 0.515 -25.458 1.00 . A A . 123 LEU CG 1 1
37 88101 1 1 71 LEU H H 131.628 -0.750 -23.023 1.00 . A A . 123 LEU H 1 1
37 88102 1 1 71 LEU HA H 128.779 0.117 -22.952 1.00 . A A . 123 LEU HA 1 1
37 88103 1 1 71 LEU HB2 H 130.432 -1.185 -25.097 1.00 . A A . 123 LEU HB2 1 1
37 88104 1 1 71 LEU HB3 H 128.708 -1.543 -25.016 1.00 . A A . 123 LEU HB3 1 1
37 88105 1 1 71 LEU HD11 H 130.402 -0.026 -27.127 1.00 . A A . 123 LEU HD11 1 1
37 88106 1 1 71 LEU HD12 H 129.291 1.304 -27.451 1.00 . A A . 123 LEU HD12 1 1
37 88107 1 1 71 LEU HD13 H 128.685 -0.350 -27.363 1.00 . A A . 123 LEU HD13 1 1
37 88108 1 1 71 LEU HD21 H 127.667 1.616 -24.338 1.00 . A A . 123 LEU HD21 1 1
37 88109 1 1 71 LEU HD22 H 127.078 0.078 -24.981 1.00 . A A . 123 LEU HD22 1 1
37 88110 1 1 71 LEU HD23 H 127.301 1.461 -26.055 1.00 . A A . 123 LEU HD23 1 1
37 88111 1 1 71 LEU HG H 129.837 1.271 -25.075 1.00 . A A . 123 LEU HG 1 1
37 88112 1 1 71 LEU N N 130.855 -0.175 -22.833 1.00 . A A . 123 LEU N 1 1
37 88113 1 1 71 LEU O O 130.032 -2.840 -22.503 1.00 . A A . 123 LEU O 1 1
37 88114 1 1 72 ALA C C 126.502 -3.937 -21.896 1.00 . A A . 124 ALA C 1 1
37 88115 1 1 72 ALA CA C 127.622 -3.203 -21.180 1.00 . A A . 124 ALA CA 1 1
37 88116 1 1 72 ALA CB C 127.167 -2.803 -19.767 1.00 . A A . 124 ALA CB 1 1
37 88117 1 1 72 ALA H H 127.413 -1.238 -21.937 1.00 . A A . 124 ALA H 1 1
37 88118 1 1 72 ALA HA H 128.469 -3.866 -21.093 1.00 . A A . 124 ALA HA 1 1
37 88119 1 1 72 ALA HB1 H 126.630 -1.866 -19.813 1.00 . A A . 124 ALA HB1 1 1
37 88120 1 1 72 ALA HB2 H 128.034 -2.689 -19.132 1.00 . A A . 124 ALA HB2 1 1
37 88121 1 1 72 ALA HB3 H 126.524 -3.568 -19.359 1.00 . A A . 124 ALA HB3 1 1
37 88122 1 1 72 ALA N N 128.018 -2.010 -21.924 1.00 . A A . 124 ALA N 1 1
37 88123 1 1 72 ALA O O 125.576 -3.325 -22.431 1.00 . A A . 124 ALA O 1 1
37 88124 1 1 73 GLY C C 125.291 -7.337 -21.729 1.00 . A A . 125 GLY C 1 1
37 88125 1 1 73 GLY CA C 125.602 -6.095 -22.558 1.00 . A A . 125 GLY CA 1 1
37 88126 1 1 73 GLY H H 127.373 -5.682 -21.465 1.00 . A A . 125 GLY H 1 1
37 88127 1 1 73 GLY HA2 H 124.689 -5.526 -22.693 1.00 . A A . 125 GLY HA2 1 1
37 88128 1 1 73 GLY HA3 H 125.971 -6.397 -23.520 1.00 . A A . 125 GLY HA3 1 1
37 88129 1 1 73 GLY N N 126.602 -5.261 -21.904 1.00 . A A . 125 GLY N 1 1
37 88130 1 1 73 GLY O O 125.826 -7.520 -20.634 1.00 . A A . 125 GLY O 1 1
37 88131 1 1 74 HIS C C 124.853 -10.586 -22.049 1.00 . A A . 126 HIS C 1 1
37 88132 1 1 74 HIS CA C 123.998 -9.408 -21.589 1.00 . A A . 126 HIS CA 1 1
37 88133 1 1 74 HIS CB C 122.524 -9.675 -21.914 1.00 . A A . 126 HIS CB 1 1
37 88134 1 1 74 HIS CD2 C 121.039 -7.613 -21.228 1.00 . A A . 126 HIS CD2 1 1
37 88135 1 1 74 HIS CE1 C 120.514 -8.276 -19.229 1.00 . A A . 126 HIS CE1 1 1
37 88136 1 1 74 HIS CG C 121.647 -8.830 -21.032 1.00 . A A . 126 HIS CG 1 1
37 88137 1 1 74 HIS H H 124.019 -7.966 -23.136 1.00 . A A . 126 HIS H 1 1
37 88138 1 1 74 HIS HA H 124.110 -9.290 -20.520 1.00 . A A . 126 HIS HA 1 1
37 88139 1 1 74 HIS HB2 H 122.338 -9.426 -22.945 1.00 . A A . 126 HIS HB2 1 1
37 88140 1 1 74 HIS HB3 H 122.296 -10.717 -21.752 1.00 . A A . 126 HIS HB3 1 1
37 88141 1 1 74 HIS HD1 H 121.583 -10.054 -19.309 1.00 . A A . 126 HIS HD1 1 1
37 88142 1 1 74 HIS HD2 H 121.109 -7.016 -22.131 1.00 . A A . 126 HIS HD2 1 1
37 88143 1 1 74 HIS HE1 H 120.083 -8.328 -18.239 1.00 . A A . 126 HIS HE1 1 1
37 88144 1 1 74 HIS N N 124.411 -8.180 -22.263 1.00 . A A . 126 HIS N 1 1
37 88145 1 1 74 HIS ND1 N 121.299 -9.229 -19.754 1.00 . A A . 126 HIS ND1 1 1
37 88146 1 1 74 HIS NE2 N 120.324 -7.265 -20.085 1.00 . A A . 126 HIS NE2 1 1
37 88147 1 1 74 HIS O O 125.163 -10.715 -23.230 1.00 . A A . 126 HIS O 1 1
37 88148 1 1 75 ASN C C 125.218 -13.860 -21.529 1.00 . A A . 127 ASN C 1 1
37 88149 1 1 75 ASN CA C 126.073 -12.610 -21.403 1.00 . A A . 127 ASN CA 1 1
37 88150 1 1 75 ASN CB C 127.097 -12.812 -20.293 1.00 . A A . 127 ASN CB 1 1
37 88151 1 1 75 ASN CG C 126.376 -13.177 -19.003 1.00 . A A . 127 ASN CG 1 1
37 88152 1 1 75 ASN H H 124.961 -11.275 -20.174 1.00 . A A . 127 ASN H 1 1
37 88153 1 1 75 ASN HA H 126.593 -12.450 -22.339 1.00 . A A . 127 ASN HA 1 1
37 88154 1 1 75 ASN HB2 H 127.771 -13.611 -20.569 1.00 . A A . 127 ASN HB2 1 1
37 88155 1 1 75 ASN HB3 H 127.657 -11.901 -20.147 1.00 . A A . 127 ASN HB3 1 1
37 88156 1 1 75 ASN HD21 H 128.042 -13.568 -18.004 1.00 . A A . 127 ASN HD21 1 1
37 88157 1 1 75 ASN HD22 H 126.604 -13.772 -17.127 1.00 . A A . 127 ASN HD22 1 1
37 88158 1 1 75 ASN N N 125.238 -11.439 -21.102 1.00 . A A . 127 ASN N 1 1
37 88159 1 1 75 ASN ND2 N 127.064 -13.535 -17.959 1.00 . A A . 127 ASN ND2 1 1
37 88160 1 1 75 ASN O O 125.670 -14.970 -21.244 1.00 . A A . 127 ASN O 1 1
37 88161 1 1 75 ASN OD1 O 125.147 -13.135 -18.949 1.00 . A A . 127 ASN OD1 1 1
37 88162 1 1 76 MET C C 123.689 -15.978 -22.720 1.00 . A A . 128 MET C 1 1
37 88163 1 1 76 MET CA C 123.025 -14.746 -22.103 1.00 . A A . 128 MET CA 1 1
37 88164 1 1 76 MET CB C 121.855 -14.253 -22.986 1.00 . A A . 128 MET CB 1 1
37 88165 1 1 76 MET CE C 119.103 -12.162 -20.993 1.00 . A A . 128 MET CE 1 1
37 88166 1 1 76 MET CG C 120.573 -14.113 -22.157 1.00 . A A . 128 MET CG 1 1
37 88167 1 1 76 MET H H 123.694 -12.745 -22.139 1.00 . A A . 128 MET H 1 1
37 88168 1 1 76 MET HA H 122.650 -15.021 -21.130 1.00 . A A . 128 MET HA 1 1
37 88169 1 1 76 MET HB2 H 122.114 -13.291 -23.397 1.00 . A A . 128 MET HB2 1 1
37 88170 1 1 76 MET HB3 H 121.676 -14.945 -23.797 1.00 . A A . 128 MET HB3 1 1
37 88171 1 1 76 MET HE1 H 119.013 -11.320 -20.322 1.00 . A A . 128 MET HE1 1 1
37 88172 1 1 76 MET HE2 H 118.407 -12.934 -20.695 1.00 . A A . 128 MET HE2 1 1
37 88173 1 1 76 MET HE3 H 118.879 -11.850 -22.006 1.00 . A A . 128 MET HE3 1 1
37 88174 1 1 76 MET HG2 H 119.753 -13.859 -22.810 1.00 . A A . 128 MET HG2 1 1
37 88175 1 1 76 MET HG3 H 120.364 -15.046 -21.661 1.00 . A A . 128 MET HG3 1 1
37 88176 1 1 76 MET N N 123.980 -13.658 -21.942 1.00 . A A . 128 MET N 1 1
37 88177 1 1 76 MET O O 123.173 -17.087 -22.600 1.00 . A A . 128 MET O 1 1
37 88178 1 1 76 MET SD S 120.791 -12.808 -20.925 1.00 . A A . 128 MET SD 1 1
37 88179 1 1 77 SER C C 124.630 -17.610 -24.994 1.00 . A A . 129 SER C 1 1
37 88180 1 1 77 SER CA C 125.524 -16.919 -23.971 1.00 . A A . 129 SER CA 1 1
37 88181 1 1 77 SER CB C 125.904 -17.909 -22.869 1.00 . A A . 129 SER CB 1 1
37 88182 1 1 77 SER H H 125.214 -14.891 -23.440 1.00 . A A . 129 SER H 1 1
37 88183 1 1 77 SER HA H 126.422 -16.567 -24.461 1.00 . A A . 129 SER HA 1 1
37 88184 1 1 77 SER HB2 H 125.055 -18.530 -22.627 1.00 . A A . 129 SER HB2 1 1
37 88185 1 1 77 SER HB3 H 126.721 -18.532 -23.208 1.00 . A A . 129 SER HB3 1 1
37 88186 1 1 77 SER HG H 126.119 -17.737 -20.943 1.00 . A A . 129 SER HG 1 1
37 88187 1 1 77 SER N N 124.831 -15.789 -23.371 1.00 . A A . 129 SER N 1 1
37 88188 1 1 77 SER O O 124.631 -18.836 -25.112 1.00 . A A . 129 SER O 1 1
37 88189 1 1 77 SER OG O 126.293 -17.186 -21.709 1.00 . A A . 129 SER OG 1 1
37 88190 1 1 78 LYS C C 123.091 -16.510 -27.987 1.00 . A A . 130 LYS C 1 1
37 88191 1 1 78 LYS CA C 122.927 -17.303 -26.711 1.00 . A A . 130 LYS CA 1 1
37 88192 1 1 78 LYS CB C 121.503 -17.128 -26.191 1.00 . A A . 130 LYS CB 1 1
37 88193 1 1 78 LYS CD C 119.849 -17.837 -24.463 1.00 . A A . 130 LYS CD 1 1
37 88194 1 1 78 LYS CE C 118.729 -17.958 -25.503 1.00 . A A . 130 LYS CE 1 1
37 88195 1 1 78 LYS CG C 121.203 -18.162 -25.106 1.00 . A A . 130 LYS CG 1 1
37 88196 1 1 78 LYS H H 123.906 -15.840 -25.541 1.00 . A A . 130 LYS H 1 1
37 88197 1 1 78 LYS HA H 123.111 -18.352 -26.910 1.00 . A A . 130 LYS HA 1 1
37 88198 1 1 78 LYS HB2 H 121.405 -16.140 -25.774 1.00 . A A . 130 LYS HB2 1 1
37 88199 1 1 78 LYS HB3 H 120.802 -17.246 -27.005 1.00 . A A . 130 LYS HB3 1 1
37 88200 1 1 78 LYS HD2 H 119.663 -18.519 -23.647 1.00 . A A . 130 LYS HD2 1 1
37 88201 1 1 78 LYS HD3 H 119.871 -16.825 -24.085 1.00 . A A . 130 LYS HD3 1 1
37 88202 1 1 78 LYS HE2 H 118.965 -18.733 -26.219 1.00 . A A . 130 LYS HE2 1 1
37 88203 1 1 78 LYS HE3 H 117.798 -18.198 -25.009 1.00 . A A . 130 LYS HE3 1 1
37 88204 1 1 78 LYS HG2 H 121.168 -19.149 -25.545 1.00 . A A . 130 LYS HG2 1 1
37 88205 1 1 78 LYS HG3 H 121.974 -18.129 -24.351 1.00 . A A . 130 LYS HG3 1 1
37 88206 1 1 78 LYS HZ1 H 117.809 -16.116 -25.784 1.00 . A A . 130 LYS HZ1 1 1
37 88207 1 1 78 LYS HZ2 H 118.399 -16.822 -27.213 1.00 . A A . 130 LYS HZ2 1 1
37 88208 1 1 78 LYS HZ3 H 119.475 -16.115 -26.104 1.00 . A A . 130 LYS HZ3 1 1
37 88209 1 1 78 LYS N N 123.859 -16.805 -25.706 1.00 . A A . 130 LYS N 1 1
37 88210 1 1 78 LYS NZ N 118.591 -16.655 -26.205 1.00 . A A . 130 LYS NZ 1 1
37 88211 1 1 78 LYS O O 122.708 -15.341 -28.058 1.00 . A A . 130 LYS O 1 1
37 88212 1 1 79 LYS C C 122.557 -15.752 -30.687 1.00 . A A . 131 LYS C 1 1
37 88213 1 1 79 LYS CA C 123.845 -16.444 -30.265 1.00 . A A . 131 LYS CA 1 1
37 88214 1 1 79 LYS CB C 124.279 -17.452 -31.337 1.00 . A A . 131 LYS CB 1 1
37 88215 1 1 79 LYS CD C 125.011 -17.829 -33.674 1.00 . A A . 131 LYS CD 1 1
37 88216 1 1 79 LYS CE C 125.313 -17.202 -35.032 1.00 . A A . 131 LYS CE 1 1
37 88217 1 1 79 LYS CG C 124.548 -16.762 -32.678 1.00 . A A . 131 LYS CG 1 1
37 88218 1 1 79 LYS H H 123.939 -18.068 -28.926 1.00 . A A . 131 LYS H 1 1
37 88219 1 1 79 LYS HA H 124.620 -15.705 -30.148 1.00 . A A . 131 LYS HA 1 1
37 88220 1 1 79 LYS HB2 H 125.181 -17.947 -31.013 1.00 . A A . 131 LYS HB2 1 1
37 88221 1 1 79 LYS HB3 H 123.500 -18.183 -31.470 1.00 . A A . 131 LYS HB3 1 1
37 88222 1 1 79 LYS HD2 H 125.906 -18.305 -33.295 1.00 . A A . 131 LYS HD2 1 1
37 88223 1 1 79 LYS HD3 H 124.235 -18.570 -33.787 1.00 . A A . 131 LYS HD3 1 1
37 88224 1 1 79 LYS HE2 H 124.416 -16.747 -35.427 1.00 . A A . 131 LYS HE2 1 1
37 88225 1 1 79 LYS HE3 H 126.083 -16.453 -34.924 1.00 . A A . 131 LYS HE3 1 1
37 88226 1 1 79 LYS HG2 H 123.642 -16.294 -33.036 1.00 . A A . 131 LYS HG2 1 1
37 88227 1 1 79 LYS HG3 H 125.320 -16.018 -32.562 1.00 . A A . 131 LYS HG3 1 1
37 88228 1 1 79 LYS HZ1 H 126.580 -17.916 -36.521 1.00 . A A . 131 LYS HZ1 1 1
37 88229 1 1 79 LYS HZ2 H 125.002 -18.542 -36.594 1.00 . A A . 131 LYS HZ2 1 1
37 88230 1 1 79 LYS HZ3 H 126.087 -19.097 -35.409 1.00 . A A . 131 LYS HZ3 1 1
37 88231 1 1 79 LYS N N 123.650 -17.133 -29.005 1.00 . A A . 131 LYS N 1 1
37 88232 1 1 79 LYS NZ N 125.781 -18.269 -35.959 1.00 . A A . 131 LYS NZ 1 1
37 88233 1 1 79 LYS O O 121.501 -16.380 -30.772 1.00 . A A . 131 LYS O 1 1
37 88234 1 1 80 GLY C C 121.119 -12.649 -30.167 1.00 . A A . 132 GLY C 1 1
37 88235 1 1 80 GLY CA C 121.486 -13.638 -31.279 1.00 . A A . 132 GLY CA 1 1
37 88236 1 1 80 GLY H H 123.515 -14.009 -30.751 1.00 . A A . 132 GLY H 1 1
37 88237 1 1 80 GLY HA2 H 121.706 -13.083 -32.180 1.00 . A A . 132 GLY HA2 1 1
37 88238 1 1 80 GLY HA3 H 120.636 -14.281 -31.456 1.00 . A A . 132 GLY HA3 1 1
37 88239 1 1 80 GLY N N 122.653 -14.446 -30.910 1.00 . A A . 132 GLY N 1 1
37 88240 1 1 80 GLY O O 120.623 -11.558 -30.448 1.00 . A A . 132 GLY O 1 1
37 88241 1 1 81 VAL C C 122.104 -11.002 -27.777 1.00 . A A . 133 VAL C 1 1
37 88242 1 1 81 VAL CA C 121.067 -12.117 -27.799 1.00 . A A . 133 VAL CA 1 1
37 88243 1 1 81 VAL CB C 121.044 -12.890 -26.467 1.00 . A A . 133 VAL CB 1 1
37 88244 1 1 81 VAL CG1 C 120.713 -11.935 -25.305 1.00 . A A . 133 VAL CG1 1 1
37 88245 1 1 81 VAL CG2 C 119.973 -13.989 -26.543 1.00 . A A . 133 VAL CG2 1 1
37 88246 1 1 81 VAL H H 121.784 -13.884 -28.701 1.00 . A A . 133 VAL H 1 1
37 88247 1 1 81 VAL HA H 120.090 -11.684 -27.966 1.00 . A A . 133 VAL HA 1 1
37 88248 1 1 81 VAL HB H 122.006 -13.343 -26.291 1.00 . A A . 133 VAL HB 1 1
37 88249 1 1 81 VAL HG11 H 121.615 -11.449 -24.965 1.00 . A A . 133 VAL HG11 1 1
37 88250 1 1 81 VAL HG12 H 120.285 -12.489 -24.493 1.00 . A A . 133 VAL HG12 1 1
37 88251 1 1 81 VAL HG13 H 120.002 -11.192 -25.632 1.00 . A A . 133 VAL HG13 1 1
37 88252 1 1 81 VAL HG21 H 119.844 -14.434 -25.568 1.00 . A A . 133 VAL HG21 1 1
37 88253 1 1 81 VAL HG22 H 120.281 -14.745 -27.249 1.00 . A A . 133 VAL HG22 1 1
37 88254 1 1 81 VAL HG23 H 119.037 -13.557 -26.868 1.00 . A A . 133 VAL HG23 1 1
37 88255 1 1 81 VAL N N 121.376 -13.014 -28.904 1.00 . A A . 133 VAL N 1 1
37 88256 1 1 81 VAL O O 122.989 -10.958 -28.634 1.00 . A A . 133 VAL O 1 1
37 88257 1 1 82 LEU C C 124.252 -9.425 -26.272 1.00 . A A . 134 LEU C 1 1
37 88258 1 1 82 LEU CA C 122.879 -8.954 -26.759 1.00 . A A . 134 LEU CA 1 1
37 88259 1 1 82 LEU CB C 122.311 -7.917 -25.769 1.00 . A A . 134 LEU CB 1 1
37 88260 1 1 82 LEU CD1 C 120.211 -6.674 -25.100 1.00 . A A . 134 LEU CD1 1 1
37 88261 1 1 82 LEU CD2 C 120.183 -8.060 -27.219 1.00 . A A . 134 LEU CD2 1 1
37 88262 1 1 82 LEU CG C 120.761 -7.939 -25.778 1.00 . A A . 134 LEU CG 1 1
37 88263 1 1 82 LEU H H 121.231 -10.133 -26.204 1.00 . A A . 134 LEU H 1 1
37 88264 1 1 82 LEU HA H 122.977 -8.502 -27.728 1.00 . A A . 134 LEU HA 1 1
37 88265 1 1 82 LEU HB2 H 122.655 -8.147 -24.774 1.00 . A A . 134 LEU HB2 1 1
37 88266 1 1 82 LEU HB3 H 122.659 -6.937 -26.031 1.00 . A A . 134 LEU HB3 1 1
37 88267 1 1 82 LEU HD11 H 119.261 -6.907 -24.653 1.00 . A A . 134 LEU HD11 1 1
37 88268 1 1 82 LEU HD12 H 120.078 -5.893 -25.832 1.00 . A A . 134 LEU HD12 1 1
37 88269 1 1 82 LEU HD13 H 120.891 -6.336 -24.334 1.00 . A A . 134 LEU HD13 1 1
37 88270 1 1 82 LEU HD21 H 119.250 -7.513 -27.291 1.00 . A A . 134 LEU HD21 1 1
37 88271 1 1 82 LEU HD22 H 119.990 -9.095 -27.455 1.00 . A A . 134 LEU HD22 1 1
37 88272 1 1 82 LEU HD23 H 120.878 -7.661 -27.930 1.00 . A A . 134 LEU HD23 1 1
37 88273 1 1 82 LEU HG H 120.441 -8.788 -25.193 1.00 . A A . 134 LEU HG 1 1
37 88274 1 1 82 LEU N N 121.971 -10.078 -26.837 1.00 . A A . 134 LEU N 1 1
37 88275 1 1 82 LEU O O 124.340 -10.200 -25.327 1.00 . A A . 134 LEU O 1 1
37 88276 1 1 83 PHE C C 126.773 -10.789 -26.192 1.00 . A A . 135 PHE C 1 1
37 88277 1 1 83 PHE CA C 126.671 -9.292 -26.474 1.00 . A A . 135 PHE CA 1 1
37 88278 1 1 83 PHE CB C 126.988 -8.515 -25.193 1.00 . A A . 135 PHE CB 1 1
37 88279 1 1 83 PHE CD1 C 127.008 -6.425 -26.646 1.00 . A A . 135 PHE CD1 1 1
37 88280 1 1 83 PHE CD2 C 128.387 -6.504 -24.649 1.00 . A A . 135 PHE CD2 1 1
37 88281 1 1 83 PHE CE1 C 127.462 -5.132 -26.905 1.00 . A A . 135 PHE CE1 1 1
37 88282 1 1 83 PHE CE2 C 128.841 -5.210 -24.916 1.00 . A A . 135 PHE CE2 1 1
37 88283 1 1 83 PHE CG C 127.472 -7.116 -25.512 1.00 . A A . 135 PHE CG 1 1
37 88284 1 1 83 PHE CZ C 128.376 -4.525 -26.043 1.00 . A A . 135 PHE CZ 1 1
37 88285 1 1 83 PHE H H 125.188 -8.297 -27.628 1.00 . A A . 135 PHE H 1 1
37 88286 1 1 83 PHE HA H 127.377 -9.020 -27.244 1.00 . A A . 135 PHE HA 1 1
37 88287 1 1 83 PHE HB2 H 126.092 -8.451 -24.596 1.00 . A A . 135 PHE HB2 1 1
37 88288 1 1 83 PHE HB3 H 127.749 -9.029 -24.627 1.00 . A A . 135 PHE HB3 1 1
37 88289 1 1 83 PHE HD1 H 126.303 -6.881 -27.318 1.00 . A A . 135 PHE HD1 1 1
37 88290 1 1 83 PHE HD2 H 128.745 -7.035 -23.780 1.00 . A A . 135 PHE HD2 1 1
37 88291 1 1 83 PHE HE1 H 127.107 -4.602 -27.775 1.00 . A A . 135 PHE HE1 1 1
37 88292 1 1 83 PHE HE2 H 129.549 -4.741 -24.250 1.00 . A A . 135 PHE HE2 1 1
37 88293 1 1 83 PHE HZ H 128.719 -3.524 -26.248 1.00 . A A . 135 PHE HZ 1 1
37 88294 1 1 83 PHE N N 125.315 -8.933 -26.896 1.00 . A A . 135 PHE N 1 1
37 88295 1 1 83 PHE O O 127.472 -11.217 -25.274 1.00 . A A . 135 PHE O 1 1
37 88296 1 1 84 SER C C 127.239 -13.697 -27.439 1.00 . A A . 136 SER C 1 1
37 88297 1 1 84 SER CA C 126.046 -13.013 -26.765 1.00 . A A . 136 SER CA 1 1
37 88298 1 1 84 SER CB C 124.756 -13.568 -27.354 1.00 . A A . 136 SER CB 1 1
37 88299 1 1 84 SER H H 125.496 -11.183 -27.668 1.00 . A A . 136 SER H 1 1
37 88300 1 1 84 SER HA H 126.064 -13.227 -25.700 1.00 . A A . 136 SER HA 1 1
37 88301 1 1 84 SER HB2 H 124.459 -14.456 -26.821 1.00 . A A . 136 SER HB2 1 1
37 88302 1 1 84 SER HB3 H 123.984 -12.818 -27.262 1.00 . A A . 136 SER HB3 1 1
37 88303 1 1 84 SER HG H 125.100 -13.057 -29.199 1.00 . A A . 136 SER HG 1 1
37 88304 1 1 84 SER N N 126.052 -11.576 -26.962 1.00 . A A . 136 SER N 1 1
37 88305 1 1 84 SER O O 127.502 -14.871 -27.184 1.00 . A A . 136 SER O 1 1
37 88306 1 1 84 SER OG O 124.960 -13.880 -28.724 1.00 . A A . 136 SER OG 1 1
37 88307 1 1 85 ASP C C 130.223 -12.573 -29.252 1.00 . A A . 137 ASP C 1 1
37 88308 1 1 85 ASP CA C 129.059 -13.555 -29.074 1.00 . A A . 137 ASP CA 1 1
37 88309 1 1 85 ASP CB C 128.522 -14.006 -30.440 1.00 . A A . 137 ASP CB 1 1
37 88310 1 1 85 ASP CG C 127.868 -15.382 -30.348 1.00 . A A . 137 ASP CG 1 1
37 88311 1 1 85 ASP H H 127.642 -12.057 -28.519 1.00 . A A . 137 ASP H 1 1
37 88312 1 1 85 ASP HA H 129.436 -14.406 -28.550 1.00 . A A . 137 ASP HA 1 1
37 88313 1 1 85 ASP HB2 H 127.771 -13.303 -30.770 1.00 . A A . 137 ASP HB2 1 1
37 88314 1 1 85 ASP HB3 H 129.325 -14.038 -31.161 1.00 . A A . 137 ASP HB3 1 1
37 88315 1 1 85 ASP N N 127.931 -12.973 -28.330 1.00 . A A . 137 ASP N 1 1
37 88316 1 1 85 ASP O O 131.016 -12.692 -30.188 1.00 . A A . 137 ASP O 1 1
37 88317 1 1 85 ASP OD1 O 127.938 -15.989 -29.293 1.00 . A A . 137 ASP OD1 1 1
37 88318 1 1 85 ASP OD2 O 127.301 -15.805 -31.338 1.00 . A A . 137 ASP OD2 1 1
37 88319 1 1 86 ILE C C 132.757 -11.240 -27.980 1.00 . A A . 138 ILE C 1 1
37 88320 1 1 86 ILE CA C 131.420 -10.650 -28.414 1.00 . A A . 138 ILE CA 1 1
37 88321 1 1 86 ILE CB C 131.062 -9.479 -27.510 1.00 . A A . 138 ILE CB 1 1
37 88322 1 1 86 ILE CD1 C 130.648 -8.958 -25.089 1.00 . A A . 138 ILE CD1 1 1
37 88323 1 1 86 ILE CG1 C 130.547 -10.032 -26.167 1.00 . A A . 138 ILE CG1 1 1
37 88324 1 1 86 ILE CG2 C 129.971 -8.637 -28.186 1.00 . A A . 138 ILE CG2 1 1
37 88325 1 1 86 ILE H H 129.701 -11.584 -27.604 1.00 . A A . 138 ILE H 1 1
37 88326 1 1 86 ILE HA H 131.514 -10.297 -29.428 1.00 . A A . 138 ILE HA 1 1
37 88327 1 1 86 ILE HB H 131.938 -8.867 -27.342 1.00 . A A . 138 ILE HB 1 1
37 88328 1 1 86 ILE HD11 H 130.319 -8.014 -25.490 1.00 . A A . 138 ILE HD11 1 1
37 88329 1 1 86 ILE HD12 H 131.673 -8.874 -24.762 1.00 . A A . 138 ILE HD12 1 1
37 88330 1 1 86 ILE HD13 H 130.026 -9.232 -24.251 1.00 . A A . 138 ILE HD13 1 1
37 88331 1 1 86 ILE HG12 H 129.516 -10.337 -26.275 1.00 . A A . 138 ILE HG12 1 1
37 88332 1 1 86 ILE HG13 H 131.141 -10.887 -25.872 1.00 . A A . 138 ILE HG13 1 1
37 88333 1 1 86 ILE HG21 H 129.235 -9.290 -28.635 1.00 . A A . 138 ILE HG21 1 1
37 88334 1 1 86 ILE HG22 H 130.417 -8.021 -28.953 1.00 . A A . 138 ILE HG22 1 1
37 88335 1 1 86 ILE HG23 H 129.493 -8.008 -27.452 1.00 . A A . 138 ILE HG23 1 1
37 88336 1 1 86 ILE N N 130.343 -11.627 -28.345 1.00 . A A . 138 ILE N 1 1
37 88337 1 1 86 ILE O O 133.811 -10.680 -28.276 1.00 . A A . 138 ILE O 1 1
37 88338 1 1 87 ALA C C 134.636 -13.715 -27.952 1.00 . A A . 139 ALA C 1 1
37 88339 1 1 87 ALA CA C 133.932 -12.997 -26.809 1.00 . A A . 139 ALA CA 1 1
37 88340 1 1 87 ALA CB C 133.590 -14.004 -25.707 1.00 . A A . 139 ALA CB 1 1
37 88341 1 1 87 ALA H H 131.846 -12.762 -27.068 1.00 . A A . 139 ALA H 1 1
37 88342 1 1 87 ALA HA H 134.593 -12.245 -26.405 1.00 . A A . 139 ALA HA 1 1
37 88343 1 1 87 ALA HB1 H 132.824 -14.681 -26.062 1.00 . A A . 139 ALA HB1 1 1
37 88344 1 1 87 ALA HB2 H 133.228 -13.477 -24.838 1.00 . A A . 139 ALA HB2 1 1
37 88345 1 1 87 ALA HB3 H 134.473 -14.567 -25.446 1.00 . A A . 139 ALA HB3 1 1
37 88346 1 1 87 ALA N N 132.713 -12.359 -27.278 1.00 . A A . 139 ALA N 1 1
37 88347 1 1 87 ALA O O 135.686 -14.328 -27.755 1.00 . A A . 139 ALA O 1 1
37 88348 1 1 88 SER C C 135.507 -13.332 -31.059 1.00 . A A . 140 SER C 1 1
37 88349 1 1 88 SER CA C 134.603 -14.286 -30.319 1.00 . A A . 140 SER CA 1 1
37 88350 1 1 88 SER CB C 133.457 -14.730 -31.214 1.00 . A A . 140 SER CB 1 1
37 88351 1 1 88 SER H H 133.217 -13.120 -29.250 1.00 . A A . 140 SER H 1 1
37 88352 1 1 88 SER HA H 135.172 -15.151 -30.021 1.00 . A A . 140 SER HA 1 1
37 88353 1 1 88 SER HB2 H 132.743 -15.289 -30.628 1.00 . A A . 140 SER HB2 1 1
37 88354 1 1 88 SER HB3 H 132.971 -13.860 -31.634 1.00 . A A . 140 SER HB3 1 1
37 88355 1 1 88 SER HG H 134.265 -16.378 -31.844 1.00 . A A . 140 SER HG 1 1
37 88356 1 1 88 SER N N 134.047 -13.636 -29.147 1.00 . A A . 140 SER N 1 1
37 88357 1 1 88 SER O O 136.286 -13.730 -31.929 1.00 . A A . 140 SER O 1 1
37 88358 1 1 88 SER OG O 133.962 -15.560 -32.248 1.00 . A A . 140 SER OG 1 1
37 88359 1 1 89 LEU C C 137.677 -11.270 -31.028 1.00 . A A . 141 LEU C 1 1
37 88360 1 1 89 LEU CA C 136.205 -11.039 -31.325 1.00 . A A . 141 LEU CA 1 1
37 88361 1 1 89 LEU CB C 135.792 -9.684 -30.769 1.00 . A A . 141 LEU CB 1 1
37 88362 1 1 89 LEU CD1 C 133.777 -8.236 -30.438 1.00 . A A . 141 LEU CD1 1 1
37 88363 1 1 89 LEU CD2 C 134.639 -8.632 -32.752 1.00 . A A . 141 LEU CD2 1 1
37 88364 1 1 89 LEU CG C 134.435 -9.264 -31.362 1.00 . A A . 141 LEU CG 1 1
37 88365 1 1 89 LEU H H 134.752 -11.819 -30.003 1.00 . A A . 141 LEU H 1 1
37 88366 1 1 89 LEU HA H 136.051 -11.049 -32.391 1.00 . A A . 141 LEU HA 1 1
37 88367 1 1 89 LEU HB2 H 135.710 -9.760 -29.692 1.00 . A A . 141 LEU HB2 1 1
37 88368 1 1 89 LEU HB3 H 136.540 -8.956 -31.014 1.00 . A A . 141 LEU HB3 1 1
37 88369 1 1 89 LEU HD11 H 134.501 -7.486 -30.159 1.00 . A A . 141 LEU HD11 1 1
37 88370 1 1 89 LEU HD12 H 133.417 -8.735 -29.550 1.00 . A A . 141 LEU HD12 1 1
37 88371 1 1 89 LEU HD13 H 132.951 -7.770 -30.948 1.00 . A A . 141 LEU HD13 1 1
37 88372 1 1 89 LEU HD21 H 135.438 -7.910 -32.716 1.00 . A A . 141 LEU HD21 1 1
37 88373 1 1 89 LEU HD22 H 133.734 -8.141 -33.054 1.00 . A A . 141 LEU HD22 1 1
37 88374 1 1 89 LEU HD23 H 134.879 -9.400 -33.469 1.00 . A A . 141 LEU HD23 1 1
37 88375 1 1 89 LEU HG H 133.791 -10.134 -31.447 1.00 . A A . 141 LEU HG 1 1
37 88376 1 1 89 LEU N N 135.399 -12.067 -30.704 1.00 . A A . 141 LEU N 1 1
37 88377 1 1 89 LEU O O 138.078 -11.439 -29.877 1.00 . A A . 141 LEU O 1 1
37 88378 1 1 90 LYS C C 140.666 -10.160 -32.079 1.00 . A A . 142 LYS C 1 1
37 88379 1 1 90 LYS CA C 139.911 -11.484 -31.971 1.00 . A A . 142 LYS CA 1 1
37 88380 1 1 90 LYS CB C 140.365 -12.426 -33.084 1.00 . A A . 142 LYS CB 1 1
37 88381 1 1 90 LYS CD C 140.443 -12.771 -35.536 1.00 . A A . 142 LYS CD 1 1
37 88382 1 1 90 LYS CE C 140.186 -12.147 -36.903 1.00 . A A . 142 LYS CE 1 1
37 88383 1 1 90 LYS CG C 140.103 -11.774 -34.439 1.00 . A A . 142 LYS CG 1 1
37 88384 1 1 90 LYS H H 138.068 -11.135 -32.965 1.00 . A A . 142 LYS H 1 1
37 88385 1 1 90 LYS HA H 140.136 -11.940 -31.018 1.00 . A A . 142 LYS HA 1 1
37 88386 1 1 90 LYS HB2 H 141.420 -12.629 -32.979 1.00 . A A . 142 LYS HB2 1 1
37 88387 1 1 90 LYS HB3 H 139.811 -13.350 -33.023 1.00 . A A . 142 LYS HB3 1 1
37 88388 1 1 90 LYS HD2 H 141.483 -13.050 -35.458 1.00 . A A . 142 LYS HD2 1 1
37 88389 1 1 90 LYS HD3 H 139.826 -13.649 -35.424 1.00 . A A . 142 LYS HD3 1 1
37 88390 1 1 90 LYS HE2 H 139.144 -11.874 -36.989 1.00 . A A . 142 LYS HE2 1 1
37 88391 1 1 90 LYS HE3 H 140.802 -11.267 -37.022 1.00 . A A . 142 LYS HE3 1 1
37 88392 1 1 90 LYS HG2 H 139.062 -11.492 -34.511 1.00 . A A . 142 LYS HG2 1 1
37 88393 1 1 90 LYS HG3 H 140.723 -10.896 -34.550 1.00 . A A . 142 LYS HG3 1 1
37 88394 1 1 90 LYS HZ1 H 141.139 -13.879 -37.533 1.00 . A A . 142 LYS HZ1 1 1
37 88395 1 1 90 LYS HZ2 H 141.040 -12.670 -38.723 1.00 . A A . 142 LYS HZ2 1 1
37 88396 1 1 90 LYS HZ3 H 139.664 -13.579 -38.313 1.00 . A A . 142 LYS HZ3 1 1
37 88397 1 1 90 LYS N N 138.469 -11.272 -32.083 1.00 . A A . 142 LYS N 1 1
37 88398 1 1 90 LYS NZ N 140.533 -13.143 -37.948 1.00 . A A . 142 LYS NZ 1 1
37 88399 1 1 90 LYS O O 140.077 -9.114 -32.338 1.00 . A A . 142 LYS O 1 1
37 88400 1 1 91 LYS C C 142.892 -8.510 -33.397 1.00 . A A . 143 LYS C 1 1
37 88401 1 1 91 LYS CA C 142.805 -9.022 -31.961 1.00 . A A . 143 LYS CA 1 1
37 88402 1 1 91 LYS CB C 144.200 -9.353 -31.439 1.00 . A A . 143 LYS CB 1 1
37 88403 1 1 91 LYS CD C 146.477 -8.530 -30.965 1.00 . A A . 143 LYS CD 1 1
37 88404 1 1 91 LYS CE C 147.453 -7.366 -31.077 1.00 . A A . 143 LYS CE 1 1
37 88405 1 1 91 LYS CG C 145.141 -8.160 -31.594 1.00 . A A . 143 LYS CG 1 1
37 88406 1 1 91 LYS H H 142.395 -11.079 -31.675 1.00 . A A . 143 LYS H 1 1
37 88407 1 1 91 LYS HA H 142.382 -8.254 -31.335 1.00 . A A . 143 LYS HA 1 1
37 88408 1 1 91 LYS HB2 H 144.128 -9.610 -30.393 1.00 . A A . 143 LYS HB2 1 1
37 88409 1 1 91 LYS HB3 H 144.595 -10.192 -31.989 1.00 . A A . 143 LYS HB3 1 1
37 88410 1 1 91 LYS HD2 H 146.326 -8.770 -29.923 1.00 . A A . 143 LYS HD2 1 1
37 88411 1 1 91 LYS HD3 H 146.887 -9.390 -31.475 1.00 . A A . 143 LYS HD3 1 1
37 88412 1 1 91 LYS HE2 H 147.612 -7.126 -32.118 1.00 . A A . 143 LYS HE2 1 1
37 88413 1 1 91 LYS HE3 H 147.051 -6.506 -30.564 1.00 . A A . 143 LYS HE3 1 1
37 88414 1 1 91 LYS HG2 H 145.286 -7.938 -32.643 1.00 . A A . 143 LYS HG2 1 1
37 88415 1 1 91 LYS HG3 H 144.730 -7.299 -31.092 1.00 . A A . 143 LYS HG3 1 1
37 88416 1 1 91 LYS HZ1 H 149.379 -6.944 -30.420 1.00 . A A . 143 LYS HZ1 1 1
37 88417 1 1 91 LYS HZ2 H 149.177 -8.523 -31.016 1.00 . A A . 143 LYS HZ2 1 1
37 88418 1 1 91 LYS HZ3 H 148.567 -8.104 -29.486 1.00 . A A . 143 LYS HZ3 1 1
37 88419 1 1 91 LYS N N 141.974 -10.217 -31.879 1.00 . A A . 143 LYS N 1 1
37 88420 1 1 91 LYS NZ N 148.742 -7.763 -30.453 1.00 . A A . 143 LYS NZ 1 1
37 88421 1 1 91 LYS O O 143.288 -9.241 -34.300 1.00 . A A . 143 LYS O 1 1
37 88422 1 1 92 GLY C C 141.228 -6.750 -35.613 1.00 . A A . 144 GLY C 1 1
37 88423 1 1 92 GLY CA C 142.571 -6.630 -34.919 1.00 . A A . 144 GLY CA 1 1
37 88424 1 1 92 GLY H H 142.214 -6.724 -32.822 1.00 . A A . 144 GLY H 1 1
37 88425 1 1 92 GLY HA2 H 142.826 -5.586 -34.822 1.00 . A A . 144 GLY HA2 1 1
37 88426 1 1 92 GLY HA3 H 143.320 -7.126 -35.519 1.00 . A A . 144 GLY HA3 1 1
37 88427 1 1 92 GLY N N 142.525 -7.244 -33.587 1.00 . A A . 144 GLY N 1 1
37 88428 1 1 92 GLY O O 141.118 -6.550 -36.823 1.00 . A A . 144 GLY O 1 1
37 88429 1 1 93 ASP C C 138.279 -5.785 -35.554 1.00 . A A . 145 ASP C 1 1
37 88430 1 1 93 ASP CA C 138.854 -7.181 -35.365 1.00 . A A . 145 ASP CA 1 1
37 88431 1 1 93 ASP CB C 137.993 -7.991 -34.399 1.00 . A A . 145 ASP CB 1 1
37 88432 1 1 93 ASP CG C 136.736 -8.486 -35.085 1.00 . A A . 145 ASP CG 1 1
37 88433 1 1 93 ASP H H 140.370 -7.174 -33.858 1.00 . A A . 145 ASP H 1 1
37 88434 1 1 93 ASP HA H 138.892 -7.682 -36.322 1.00 . A A . 145 ASP HA 1 1
37 88435 1 1 93 ASP HB2 H 138.556 -8.837 -34.048 1.00 . A A . 145 ASP HB2 1 1
37 88436 1 1 93 ASP HB3 H 137.719 -7.374 -33.568 1.00 . A A . 145 ASP HB3 1 1
37 88437 1 1 93 ASP N N 140.209 -7.055 -34.828 1.00 . A A . 145 ASP N 1 1
37 88438 1 1 93 ASP O O 138.461 -4.935 -34.689 1.00 . A A . 145 ASP O 1 1
37 88439 1 1 93 ASP OD1 O 136.780 -9.577 -35.630 1.00 . A A . 145 ASP OD1 1 1
37 88440 1 1 93 ASP OD2 O 135.743 -7.778 -35.039 1.00 . A A . 145 ASP OD2 1 1
37 88441 1 1 94 LYS C C 135.713 -3.999 -36.277 1.00 . A A . 146 LYS C 1 1
37 88442 1 1 94 LYS CA C 137.066 -4.200 -36.956 1.00 . A A . 146 LYS CA 1 1
37 88443 1 1 94 LYS CB C 136.933 -4.005 -38.490 1.00 . A A . 146 LYS CB 1 1
37 88444 1 1 94 LYS CD C 139.121 -2.929 -39.018 1.00 . A A . 146 LYS CD 1 1
37 88445 1 1 94 LYS CE C 139.827 -1.648 -39.435 1.00 . A A . 146 LYS CE 1 1
37 88446 1 1 94 LYS CG C 137.610 -2.701 -38.949 1.00 . A A . 146 LYS CG 1 1
37 88447 1 1 94 LYS H H 137.501 -6.244 -37.357 1.00 . A A . 146 LYS H 1 1
37 88448 1 1 94 LYS HA H 137.754 -3.463 -36.559 1.00 . A A . 146 LYS HA 1 1
37 88449 1 1 94 LYS HB2 H 137.400 -4.839 -38.993 1.00 . A A . 146 LYS HB2 1 1
37 88450 1 1 94 LYS HB3 H 135.892 -3.976 -38.769 1.00 . A A . 146 LYS HB3 1 1
37 88451 1 1 94 LYS HD2 H 139.487 -3.239 -38.052 1.00 . A A . 146 LYS HD2 1 1
37 88452 1 1 94 LYS HD3 H 139.329 -3.701 -39.744 1.00 . A A . 146 LYS HD3 1 1
37 88453 1 1 94 LYS HE2 H 139.482 -1.348 -40.413 1.00 . A A . 146 LYS HE2 1 1
37 88454 1 1 94 LYS HE3 H 139.620 -0.866 -38.716 1.00 . A A . 146 LYS HE3 1 1
37 88455 1 1 94 LYS HG2 H 137.240 -2.430 -39.928 1.00 . A A . 146 LYS HG2 1 1
37 88456 1 1 94 LYS HG3 H 137.393 -1.906 -38.249 1.00 . A A . 146 LYS HG3 1 1
37 88457 1 1 94 LYS HZ1 H 141.783 -1.061 -39.816 1.00 . A A . 146 LYS HZ1 1 1
37 88458 1 1 94 LYS HZ2 H 141.477 -2.704 -40.125 1.00 . A A . 146 LYS HZ2 1 1
37 88459 1 1 94 LYS HZ3 H 141.625 -2.149 -38.525 1.00 . A A . 146 LYS HZ3 1 1
37 88460 1 1 94 LYS N N 137.614 -5.533 -36.685 1.00 . A A . 146 LYS N 1 1
37 88461 1 1 94 LYS NZ N 141.288 -1.909 -39.479 1.00 . A A . 146 LYS NZ 1 1
37 88462 1 1 94 LYS O O 134.824 -4.845 -36.373 1.00 . A A . 146 LYS O 1 1
37 88463 1 1 95 ILE C C 133.888 -1.108 -35.348 1.00 . A A . 147 ILE C 1 1
37 88464 1 1 95 ILE CA C 134.313 -2.511 -34.924 1.00 . A A . 147 ILE CA 1 1
37 88465 1 1 95 ILE CB C 134.510 -2.587 -33.404 1.00 . A A . 147 ILE CB 1 1
37 88466 1 1 95 ILE CD1 C 135.151 -4.134 -31.556 1.00 . A A . 147 ILE CD1 1 1
37 88467 1 1 95 ILE CG1 C 134.724 -4.051 -33.016 1.00 . A A . 147 ILE CG1 1 1
37 88468 1 1 95 ILE CG2 C 133.286 -2.037 -32.669 1.00 . A A . 147 ILE CG2 1 1
37 88469 1 1 95 ILE H H 136.296 -2.221 -35.559 1.00 . A A . 147 ILE H 1 1
37 88470 1 1 95 ILE HA H 133.536 -3.207 -35.209 1.00 . A A . 147 ILE HA 1 1
37 88471 1 1 95 ILE HB H 135.381 -2.013 -33.124 1.00 . A A . 147 ILE HB 1 1
37 88472 1 1 95 ILE HD11 H 135.229 -5.170 -31.262 1.00 . A A . 147 ILE HD11 1 1
37 88473 1 1 95 ILE HD12 H 134.416 -3.638 -30.938 1.00 . A A . 147 ILE HD12 1 1
37 88474 1 1 95 ILE HD13 H 136.108 -3.652 -31.434 1.00 . A A . 147 ILE HD13 1 1
37 88475 1 1 95 ILE HG12 H 133.803 -4.598 -33.152 1.00 . A A . 147 ILE HG12 1 1
37 88476 1 1 95 ILE HG13 H 135.495 -4.479 -33.638 1.00 . A A . 147 ILE HG13 1 1
37 88477 1 1 95 ILE HG21 H 133.193 -0.977 -32.864 1.00 . A A . 147 ILE HG21 1 1
37 88478 1 1 95 ILE HG22 H 133.405 -2.194 -31.608 1.00 . A A . 147 ILE HG22 1 1
37 88479 1 1 95 ILE HG23 H 132.398 -2.545 -33.012 1.00 . A A . 147 ILE HG23 1 1
37 88480 1 1 95 ILE N N 135.556 -2.857 -35.600 1.00 . A A . 147 ILE N 1 1
37 88481 1 1 95 ILE O O 134.675 -0.163 -35.280 1.00 . A A . 147 ILE O 1 1
37 88482 1 1 96 TYR C C 131.182 0.876 -35.209 1.00 . A A . 148 TYR C 1 1
37 88483 1 1 96 TYR CA C 132.121 0.301 -36.262 1.00 . A A . 148 TYR CA 1 1
37 88484 1 1 96 TYR CB C 131.372 0.082 -37.574 1.00 . A A . 148 TYR CB 1 1
37 88485 1 1 96 TYR CD1 C 132.693 -1.793 -38.619 1.00 . A A . 148 TYR CD1 1 1
37 88486 1 1 96 TYR CD2 C 132.880 0.431 -39.566 1.00 . A A . 148 TYR CD2 1 1
37 88487 1 1 96 TYR CE1 C 133.588 -2.277 -39.579 1.00 . A A . 148 TYR CE1 1 1
37 88488 1 1 96 TYR CE2 C 133.775 -0.055 -40.528 1.00 . A A . 148 TYR CE2 1 1
37 88489 1 1 96 TYR CG C 132.337 -0.437 -38.613 1.00 . A A . 148 TYR CG 1 1
37 88490 1 1 96 TYR CZ C 134.129 -1.409 -40.534 1.00 . A A . 148 TYR CZ 1 1
37 88491 1 1 96 TYR H H 132.069 -1.774 -35.846 1.00 . A A . 148 TYR H 1 1
37 88492 1 1 96 TYR HA H 132.935 0.997 -36.431 1.00 . A A . 148 TYR HA 1 1
37 88493 1 1 96 TYR HB2 H 130.590 -0.642 -37.423 1.00 . A A . 148 TYR HB2 1 1
37 88494 1 1 96 TYR HB3 H 130.946 1.013 -37.910 1.00 . A A . 148 TYR HB3 1 1
37 88495 1 1 96 TYR HD1 H 132.278 -2.464 -37.882 1.00 . A A . 148 TYR HD1 1 1
37 88496 1 1 96 TYR HD2 H 132.606 1.476 -39.561 1.00 . A A . 148 TYR HD2 1 1
37 88497 1 1 96 TYR HE1 H 133.862 -3.320 -39.581 1.00 . A A . 148 TYR HE1 1 1
37 88498 1 1 96 TYR HE2 H 134.194 0.615 -41.263 1.00 . A A . 148 TYR HE2 1 1
37 88499 1 1 96 TYR HH H 134.736 -2.781 -41.718 1.00 . A A . 148 TYR HH 1 1
37 88500 1 1 96 TYR N N 132.646 -0.983 -35.804 1.00 . A A . 148 TYR N 1 1
37 88501 1 1 96 TYR O O 130.190 0.246 -34.839 1.00 . A A . 148 TYR O 1 1
37 88502 1 1 96 TYR OH O 135.009 -1.890 -41.484 1.00 . A A . 148 TYR OH 1 1
37 88503 1 1 97 LEU C C 130.170 4.047 -34.202 1.00 . A A . 149 LEU C 1 1
37 88504 1 1 97 LEU CA C 130.706 2.723 -33.676 1.00 . A A . 149 LEU CA 1 1
37 88505 1 1 97 LEU CB C 131.565 2.933 -32.427 1.00 . A A . 149 LEU CB 1 1
37 88506 1 1 97 LEU CD1 C 129.688 2.419 -30.820 1.00 . A A . 149 LEU CD1 1 1
37 88507 1 1 97 LEU CD2 C 131.642 3.825 -30.113 1.00 . A A . 149 LEU CD2 1 1
37 88508 1 1 97 LEU CG C 130.714 3.474 -31.275 1.00 . A A . 149 LEU CG 1 1
37 88509 1 1 97 LEU H H 132.327 2.512 -35.040 1.00 . A A . 149 LEU H 1 1
37 88510 1 1 97 LEU HA H 129.868 2.092 -33.420 1.00 . A A . 149 LEU HA 1 1
37 88511 1 1 97 LEU HB2 H 132.003 1.990 -32.135 1.00 . A A . 149 LEU HB2 1 1
37 88512 1 1 97 LEU HB3 H 132.353 3.628 -32.640 1.00 . A A . 149 LEU HB3 1 1
37 88513 1 1 97 LEU HD11 H 130.107 1.428 -30.928 1.00 . A A . 149 LEU HD11 1 1
37 88514 1 1 97 LEU HD12 H 128.803 2.499 -31.421 1.00 . A A . 149 LEU HD12 1 1
37 88515 1 1 97 LEU HD13 H 129.426 2.584 -29.785 1.00 . A A . 149 LEU HD13 1 1
37 88516 1 1 97 LEU HD21 H 132.233 2.962 -29.856 1.00 . A A . 149 LEU HD21 1 1
37 88517 1 1 97 LEU HD22 H 131.054 4.123 -29.263 1.00 . A A . 149 LEU HD22 1 1
37 88518 1 1 97 LEU HD23 H 132.293 4.631 -30.407 1.00 . A A . 149 LEU HD23 1 1
37 88519 1 1 97 LEU HG H 130.194 4.363 -31.601 1.00 . A A . 149 LEU HG 1 1
37 88520 1 1 97 LEU N N 131.512 2.067 -34.712 1.00 . A A . 149 LEU N 1 1
37 88521 1 1 97 LEU O O 130.829 4.709 -34.995 1.00 . A A . 149 LEU O 1 1
37 88522 1 1 98 TYR C C 128.046 6.614 -33.129 1.00 . A A . 150 TYR C 1 1
37 88523 1 1 98 TYR CA C 128.332 5.654 -34.266 1.00 . A A . 150 TYR CA 1 1
37 88524 1 1 98 TYR CB C 127.016 5.326 -34.950 1.00 . A A . 150 TYR CB 1 1
37 88525 1 1 98 TYR CD1 C 127.571 3.104 -36.001 1.00 . A A . 150 TYR CD1 1 1
37 88526 1 1 98 TYR CD2 C 127.217 5.017 -37.448 1.00 . A A . 150 TYR CD2 1 1
37 88527 1 1 98 TYR CE1 C 127.808 2.298 -37.121 1.00 . A A . 150 TYR CE1 1 1
37 88528 1 1 98 TYR CE2 C 127.454 4.211 -38.569 1.00 . A A . 150 TYR CE2 1 1
37 88529 1 1 98 TYR CG C 127.274 4.463 -36.163 1.00 . A A . 150 TYR CG 1 1
37 88530 1 1 98 TYR CZ C 127.749 2.852 -38.406 1.00 . A A . 150 TYR CZ 1 1
37 88531 1 1 98 TYR H H 128.462 3.840 -33.161 1.00 . A A . 150 TYR H 1 1
37 88532 1 1 98 TYR HA H 128.976 6.140 -34.982 1.00 . A A . 150 TYR HA 1 1
37 88533 1 1 98 TYR HB2 H 126.389 4.799 -34.254 1.00 . A A . 150 TYR HB2 1 1
37 88534 1 1 98 TYR HB3 H 126.529 6.245 -35.254 1.00 . A A . 150 TYR HB3 1 1
37 88535 1 1 98 TYR HD1 H 127.619 2.676 -35.010 1.00 . A A . 150 TYR HD1 1 1
37 88536 1 1 98 TYR HD2 H 126.989 6.065 -37.575 1.00 . A A . 150 TYR HD2 1 1
37 88537 1 1 98 TYR HE1 H 128.036 1.250 -36.995 1.00 . A A . 150 TYR HE1 1 1
37 88538 1 1 98 TYR HE2 H 127.411 4.637 -39.560 1.00 . A A . 150 TYR HE2 1 1
37 88539 1 1 98 TYR HH H 128.775 1.547 -39.351 1.00 . A A . 150 TYR HH 1 1
37 88540 1 1 98 TYR N N 128.956 4.417 -33.786 1.00 . A A . 150 TYR N 1 1
37 88541 1 1 98 TYR O O 127.499 6.227 -32.092 1.00 . A A . 150 TYR O 1 1
37 88542 1 1 98 TYR OH O 127.977 2.056 -39.510 1.00 . A A . 150 TYR OH 1 1
37 88543 1 1 99 ASP C C 127.063 9.836 -32.968 1.00 . A A . 151 ASP C 1 1
37 88544 1 1 99 ASP CA C 128.146 8.944 -32.403 1.00 . A A . 151 ASP CA 1 1
37 88545 1 1 99 ASP CB C 129.443 9.737 -32.198 1.00 . A A . 151 ASP CB 1 1
37 88546 1 1 99 ASP CG C 129.385 10.576 -30.926 1.00 . A A . 151 ASP CG 1 1
37 88547 1 1 99 ASP H H 128.776 8.104 -34.234 1.00 . A A . 151 ASP H 1 1
37 88548 1 1 99 ASP HA H 127.813 8.532 -31.461 1.00 . A A . 151 ASP HA 1 1
37 88549 1 1 99 ASP HB2 H 130.269 9.047 -32.131 1.00 . A A . 151 ASP HB2 1 1
37 88550 1 1 99 ASP HB3 H 129.597 10.388 -33.042 1.00 . A A . 151 ASP HB3 1 1
37 88551 1 1 99 ASP N N 128.382 7.876 -33.365 1.00 . A A . 151 ASP N 1 1
37 88552 1 1 99 ASP O O 126.388 9.436 -33.915 1.00 . A A . 151 ASP O 1 1
37 88553 1 1 99 ASP OD1 O 128.590 10.256 -30.059 1.00 . A A . 151 ASP OD1 1 1
37 88554 1 1 99 ASP OD2 O 130.147 11.526 -30.837 1.00 . A A . 151 ASP OD2 1 1
37 88555 1 1 100 ASN C C 125.568 11.749 -34.372 1.00 . A A . 152 ASN C 1 1
37 88556 1 1 100 ASN CA C 125.907 11.992 -32.898 1.00 . A A . 152 ASN CA 1 1
37 88557 1 1 100 ASN CB C 126.456 13.407 -32.739 1.00 . A A . 152 ASN CB 1 1
37 88558 1 1 100 ASN CG C 127.923 13.428 -33.161 1.00 . A A . 152 ASN CG 1 1
37 88559 1 1 100 ASN H H 127.503 11.307 -31.682 1.00 . A A . 152 ASN H 1 1
37 88560 1 1 100 ASN HA H 125.011 11.892 -32.303 1.00 . A A . 152 ASN HA 1 1
37 88561 1 1 100 ASN HB2 H 125.890 14.092 -33.357 1.00 . A A . 152 ASN HB2 1 1
37 88562 1 1 100 ASN HB3 H 126.378 13.710 -31.706 1.00 . A A . 152 ASN HB3 1 1
37 88563 1 1 100 ASN HD21 H 127.701 14.935 -34.432 1.00 . A A . 152 ASN HD21 1 1
37 88564 1 1 100 ASN HD22 H 129.273 14.307 -34.317 1.00 . A A . 152 ASN HD22 1 1
37 88565 1 1 100 ASN N N 126.913 11.039 -32.419 1.00 . A A . 152 ASN N 1 1
37 88566 1 1 100 ASN ND2 N 128.332 14.297 -34.042 1.00 . A A . 152 ASN ND2 1 1
37 88567 1 1 100 ASN O O 124.545 11.142 -34.690 1.00 . A A . 152 ASN O 1 1
37 88568 1 1 100 ASN OD1 O 128.718 12.618 -32.682 1.00 . A A . 152 ASN OD1 1 1
37 88569 1 1 101 GLU C C 127.609 11.558 -37.279 1.00 . A A . 153 GLU C 1 1
37 88570 1 1 101 GLU CA C 126.296 12.034 -36.686 1.00 . A A . 153 GLU CA 1 1
37 88571 1 1 101 GLU CB C 125.939 13.382 -37.289 1.00 . A A . 153 GLU CB 1 1
37 88572 1 1 101 GLU CD C 123.490 12.959 -37.025 1.00 . A A . 153 GLU CD 1 1
37 88573 1 1 101 GLU CG C 124.645 13.885 -36.654 1.00 . A A . 153 GLU CG 1 1
37 88574 1 1 101 GLU H H 127.261 12.648 -34.924 1.00 . A A . 153 GLU H 1 1
37 88575 1 1 101 GLU HA H 125.509 11.319 -36.896 1.00 . A A . 153 GLU HA 1 1
37 88576 1 1 101 GLU HB2 H 126.742 14.083 -37.086 1.00 . A A . 153 GLU HB2 1 1
37 88577 1 1 101 GLU HB3 H 125.808 13.280 -38.354 1.00 . A A . 153 GLU HB3 1 1
37 88578 1 1 101 GLU HG2 H 124.760 13.900 -35.580 1.00 . A A . 153 GLU HG2 1 1
37 88579 1 1 101 GLU HG3 H 124.435 14.880 -37.008 1.00 . A A . 153 GLU HG3 1 1
37 88580 1 1 101 GLU N N 126.456 12.203 -35.248 1.00 . A A . 153 GLU N 1 1
37 88581 1 1 101 GLU O O 127.954 11.911 -38.405 1.00 . A A . 153 GLU O 1 1
37 88582 1 1 101 GLU OE1 O 123.629 12.226 -37.990 1.00 . A A . 153 GLU OE1 1 1
37 88583 1 1 101 GLU OE2 O 122.483 12.998 -36.338 1.00 . A A . 153 GLU OE2 1 1
37 88584 1 1 102 ASN C C 129.921 8.880 -36.726 1.00 . A A . 154 ASN C 1 1
37 88585 1 1 102 ASN CA C 129.712 10.375 -36.908 1.00 . A A . 154 ASN CA 1 1
37 88586 1 1 102 ASN CB C 130.738 11.146 -36.081 1.00 . A A . 154 ASN CB 1 1
37 88587 1 1 102 ASN CG C 130.515 12.636 -36.290 1.00 . A A . 154 ASN CG 1 1
37 88588 1 1 102 ASN H H 128.069 10.624 -35.565 1.00 . A A . 154 ASN H 1 1
37 88589 1 1 102 ASN HA H 129.862 10.617 -37.950 1.00 . A A . 154 ASN HA 1 1
37 88590 1 1 102 ASN HB2 H 130.606 10.911 -35.040 1.00 . A A . 154 ASN HB2 1 1
37 88591 1 1 102 ASN HB3 H 131.737 10.883 -36.390 1.00 . A A . 154 ASN HB3 1 1
37 88592 1 1 102 ASN HD21 H 130.919 12.557 -38.226 1.00 . A A . 154 ASN HD21 1 1
37 88593 1 1 102 ASN HD22 H 130.491 14.091 -37.634 1.00 . A A . 154 ASN HD22 1 1
37 88594 1 1 102 ASN N N 128.382 10.819 -36.479 1.00 . A A . 154 ASN N 1 1
37 88595 1 1 102 ASN ND2 N 130.660 13.139 -37.481 1.00 . A A . 154 ASN ND2 1 1
37 88596 1 1 102 ASN O O 129.384 8.273 -35.802 1.00 . A A . 154 ASN O 1 1
37 88597 1 1 102 ASN OD1 O 130.197 13.359 -35.346 1.00 . A A . 154 ASN OD1 1 1
37 88598 1 1 103 GLU C C 132.494 6.696 -37.168 1.00 . A A . 155 GLU C 1 1
37 88599 1 1 103 GLU CA C 131.041 6.879 -37.596 1.00 . A A . 155 GLU CA 1 1
37 88600 1 1 103 GLU CB C 130.816 6.285 -38.988 1.00 . A A . 155 GLU CB 1 1
37 88601 1 1 103 GLU CD C 130.761 4.224 -40.377 1.00 . A A . 155 GLU CD 1 1
37 88602 1 1 103 GLU CG C 131.029 4.772 -38.979 1.00 . A A . 155 GLU CG 1 1
37 88603 1 1 103 GLU H H 131.135 8.871 -38.332 1.00 . A A . 155 GLU H 1 1
37 88604 1 1 103 GLU HA H 130.399 6.374 -36.884 1.00 . A A . 155 GLU HA 1 1
37 88605 1 1 103 GLU HB2 H 129.808 6.498 -39.305 1.00 . A A . 155 GLU HB2 1 1
37 88606 1 1 103 GLU HB3 H 131.506 6.732 -39.678 1.00 . A A . 155 GLU HB3 1 1
37 88607 1 1 103 GLU HG2 H 132.048 4.553 -38.693 1.00 . A A . 155 GLU HG2 1 1
37 88608 1 1 103 GLU HG3 H 130.348 4.315 -38.278 1.00 . A A . 155 GLU HG3 1 1
37 88609 1 1 103 GLU N N 130.728 8.306 -37.625 1.00 . A A . 155 GLU N 1 1
37 88610 1 1 103 GLU O O 133.404 7.253 -37.782 1.00 . A A . 155 GLU O 1 1
37 88611 1 1 103 GLU OE1 O 130.196 4.955 -41.176 1.00 . A A . 155 GLU OE1 1 1
37 88612 1 1 103 GLU OE2 O 131.122 3.089 -40.629 1.00 . A A . 155 GLU OE2 1 1
37 88613 1 1 104 TYR C C 134.513 4.273 -35.865 1.00 . A A . 156 TYR C 1 1
37 88614 1 1 104 TYR CA C 134.033 5.685 -35.556 1.00 . A A . 156 TYR CA 1 1
37 88615 1 1 104 TYR CB C 133.995 5.871 -34.037 1.00 . A A . 156 TYR CB 1 1
37 88616 1 1 104 TYR CD1 C 132.827 8.071 -33.717 1.00 . A A . 156 TYR CD1 1 1
37 88617 1 1 104 TYR CD2 C 135.211 7.938 -33.318 1.00 . A A . 156 TYR CD2 1 1
37 88618 1 1 104 TYR CE1 C 132.847 9.425 -33.371 1.00 . A A . 156 TYR CE1 1 1
37 88619 1 1 104 TYR CE2 C 135.231 9.289 -32.969 1.00 . A A . 156 TYR CE2 1 1
37 88620 1 1 104 TYR CG C 134.010 7.330 -33.684 1.00 . A A . 156 TYR CG 1 1
37 88621 1 1 104 TYR CZ C 134.049 10.035 -33.003 1.00 . A A . 156 TYR CZ 1 1
37 88622 1 1 104 TYR H H 131.939 5.520 -35.653 1.00 . A A . 156 TYR H 1 1
37 88623 1 1 104 TYR HA H 134.731 6.390 -35.973 1.00 . A A . 156 TYR HA 1 1
37 88624 1 1 104 TYR HB2 H 133.088 5.440 -33.656 1.00 . A A . 156 TYR HB2 1 1
37 88625 1 1 104 TYR HB3 H 134.845 5.381 -33.582 1.00 . A A . 156 TYR HB3 1 1
37 88626 1 1 104 TYR HD1 H 131.899 7.598 -34.006 1.00 . A A . 156 TYR HD1 1 1
37 88627 1 1 104 TYR HD2 H 136.120 7.361 -33.294 1.00 . A A . 156 TYR HD2 1 1
37 88628 1 1 104 TYR HE1 H 131.939 10.002 -33.394 1.00 . A A . 156 TYR HE1 1 1
37 88629 1 1 104 TYR HE2 H 136.160 9.758 -32.685 1.00 . A A . 156 TYR HE2 1 1
37 88630 1 1 104 TYR HH H 133.246 11.560 -32.189 1.00 . A A . 156 TYR HH 1 1
37 88631 1 1 104 TYR N N 132.699 5.932 -36.099 1.00 . A A . 156 TYR N 1 1
37 88632 1 1 104 TYR O O 133.810 3.298 -35.609 1.00 . A A . 156 TYR O 1 1
37 88633 1 1 104 TYR OH O 134.064 11.367 -32.655 1.00 . A A . 156 TYR OH 1 1
37 88634 1 1 105 GLU C C 137.184 2.417 -35.555 1.00 . A A . 157 GLU C 1 1
37 88635 1 1 105 GLU CA C 136.307 2.880 -36.720 1.00 . A A . 157 GLU CA 1 1
37 88636 1 1 105 GLU CB C 137.127 3.000 -38.001 1.00 . A A . 157 GLU CB 1 1
37 88637 1 1 105 GLU CD C 138.318 1.765 -39.790 1.00 . A A . 157 GLU CD 1 1
37 88638 1 1 105 GLU CG C 137.583 1.622 -38.465 1.00 . A A . 157 GLU CG 1 1
37 88639 1 1 105 GLU H H 136.237 4.996 -36.574 1.00 . A A . 157 GLU H 1 1
37 88640 1 1 105 GLU HA H 135.509 2.156 -36.870 1.00 . A A . 157 GLU HA 1 1
37 88641 1 1 105 GLU HB2 H 136.521 3.454 -38.771 1.00 . A A . 157 GLU HB2 1 1
37 88642 1 1 105 GLU HB3 H 137.993 3.622 -37.817 1.00 . A A . 157 GLU HB3 1 1
37 88643 1 1 105 GLU HG2 H 138.242 1.191 -37.724 1.00 . A A . 157 GLU HG2 1 1
37 88644 1 1 105 GLU HG3 H 136.722 0.984 -38.599 1.00 . A A . 157 GLU HG3 1 1
37 88645 1 1 105 GLU N N 135.723 4.180 -36.399 1.00 . A A . 157 GLU N 1 1
37 88646 1 1 105 GLU O O 138.199 3.036 -35.253 1.00 . A A . 157 GLU O 1 1
37 88647 1 1 105 GLU OE1 O 138.678 2.885 -40.120 1.00 . A A . 157 GLU OE1 1 1
37 88648 1 1 105 GLU OE2 O 138.498 0.767 -40.459 1.00 . A A . 157 GLU OE2 1 1
37 88649 1 1 106 TYR C C 138.047 -0.575 -34.077 1.00 . A A . 158 TYR C 1 1
37 88650 1 1 106 TYR CA C 137.481 0.791 -33.745 1.00 . A A . 158 TYR CA 1 1
37 88651 1 1 106 TYR CB C 136.505 0.645 -32.565 1.00 . A A . 158 TYR CB 1 1
37 88652 1 1 106 TYR CD1 C 137.362 2.234 -30.815 1.00 . A A . 158 TYR CD1 1 1
37 88653 1 1 106 TYR CD2 C 135.330 2.805 -32.009 1.00 . A A . 158 TYR CD2 1 1
37 88654 1 1 106 TYR CE1 C 137.254 3.409 -30.065 1.00 . A A . 158 TYR CE1 1 1
37 88655 1 1 106 TYR CE2 C 135.217 3.976 -31.252 1.00 . A A . 158 TYR CE2 1 1
37 88656 1 1 106 TYR CG C 136.399 1.932 -31.785 1.00 . A A . 158 TYR CG 1 1
37 88657 1 1 106 TYR CZ C 136.182 4.280 -30.285 1.00 . A A . 158 TYR CZ 1 1
37 88658 1 1 106 TYR H H 135.938 0.909 -35.194 1.00 . A A . 158 TYR H 1 1
37 88659 1 1 106 TYR HA H 138.291 1.450 -33.465 1.00 . A A . 158 TYR HA 1 1
37 88660 1 1 106 TYR HB2 H 135.527 0.385 -32.949 1.00 . A A . 158 TYR HB2 1 1
37 88661 1 1 106 TYR HB3 H 136.844 -0.140 -31.904 1.00 . A A . 158 TYR HB3 1 1
37 88662 1 1 106 TYR HD1 H 138.190 1.562 -30.649 1.00 . A A . 158 TYR HD1 1 1
37 88663 1 1 106 TYR HD2 H 134.588 2.573 -32.759 1.00 . A A . 158 TYR HD2 1 1
37 88664 1 1 106 TYR HE1 H 137.997 3.644 -29.317 1.00 . A A . 158 TYR HE1 1 1
37 88665 1 1 106 TYR HE2 H 134.392 4.650 -31.421 1.00 . A A . 158 TYR HE2 1 1
37 88666 1 1 106 TYR HH H 136.716 5.393 -28.831 1.00 . A A . 158 TYR HH 1 1
37 88667 1 1 106 TYR N N 136.763 1.342 -34.898 1.00 . A A . 158 TYR N 1 1
37 88668 1 1 106 TYR O O 137.403 -1.361 -34.768 1.00 . A A . 158 TYR O 1 1
37 88669 1 1 106 TYR OH O 136.065 5.430 -29.535 1.00 . A A . 158 TYR OH 1 1
37 88670 1 1 107 ALA C C 140.160 -2.870 -32.458 1.00 . A A . 159 ALA C 1 1
37 88671 1 1 107 ALA CA C 139.856 -2.181 -33.782 1.00 . A A . 159 ALA CA 1 1
37 88672 1 1 107 ALA CB C 141.136 -2.038 -34.607 1.00 . A A . 159 ALA CB 1 1
37 88673 1 1 107 ALA H H 139.703 -0.206 -32.988 1.00 . A A . 159 ALA H 1 1
37 88674 1 1 107 ALA HA H 139.171 -2.804 -34.327 1.00 . A A . 159 ALA HA 1 1
37 88675 1 1 107 ALA HB1 H 141.768 -1.282 -34.173 1.00 . A A . 159 ALA HB1 1 1
37 88676 1 1 107 ALA HB2 H 140.878 -1.760 -35.620 1.00 . A A . 159 ALA HB2 1 1
37 88677 1 1 107 ALA HB3 H 141.661 -2.982 -34.620 1.00 . A A . 159 ALA HB3 1 1
37 88678 1 1 107 ALA N N 139.239 -0.872 -33.555 1.00 . A A . 159 ALA N 1 1
37 88679 1 1 107 ALA O O 140.730 -2.275 -31.545 1.00 . A A . 159 ALA O 1 1
37 88680 1 1 108 VAL C C 141.442 -5.194 -30.970 1.00 . A A . 160 VAL C 1 1
37 88681 1 1 108 VAL CA C 139.974 -4.951 -31.194 1.00 . A A . 160 VAL CA 1 1
37 88682 1 1 108 VAL CB C 139.221 -6.258 -31.353 1.00 . A A . 160 VAL CB 1 1
37 88683 1 1 108 VAL CG1 C 139.494 -7.163 -30.157 1.00 . A A . 160 VAL CG1 1 1
37 88684 1 1 108 VAL CG2 C 137.733 -5.922 -31.428 1.00 . A A . 160 VAL CG2 1 1
37 88685 1 1 108 VAL H H 139.318 -4.538 -33.158 1.00 . A A . 160 VAL H 1 1
37 88686 1 1 108 VAL HA H 139.592 -4.445 -30.336 1.00 . A A . 160 VAL HA 1 1
37 88687 1 1 108 VAL HB H 139.530 -6.747 -32.263 1.00 . A A . 160 VAL HB 1 1
37 88688 1 1 108 VAL HG11 H 140.504 -7.528 -30.209 1.00 . A A . 160 VAL HG11 1 1
37 88689 1 1 108 VAL HG12 H 138.807 -7.996 -30.173 1.00 . A A . 160 VAL HG12 1 1
37 88690 1 1 108 VAL HG13 H 139.359 -6.600 -29.247 1.00 . A A . 160 VAL HG13 1 1
37 88691 1 1 108 VAL HG21 H 137.454 -5.333 -30.570 1.00 . A A . 160 VAL HG21 1 1
37 88692 1 1 108 VAL HG22 H 137.154 -6.827 -31.437 1.00 . A A . 160 VAL HG22 1 1
37 88693 1 1 108 VAL HG23 H 137.536 -5.356 -32.333 1.00 . A A . 160 VAL HG23 1 1
37 88694 1 1 108 VAL N N 139.767 -4.138 -32.384 1.00 . A A . 160 VAL N 1 1
37 88695 1 1 108 VAL O O 142.170 -5.490 -31.915 1.00 . A A . 160 VAL O 1 1
37 88696 1 1 109 THR C C 143.494 -6.591 -28.711 1.00 . A A . 161 THR C 1 1
37 88697 1 1 109 THR CA C 143.257 -5.218 -29.324 1.00 . A A . 161 THR CA 1 1
37 88698 1 1 109 THR CB C 143.621 -4.114 -28.312 1.00 . A A . 161 THR CB 1 1
37 88699 1 1 109 THR CG2 C 143.910 -2.807 -29.056 1.00 . A A . 161 THR CG2 1 1
37 88700 1 1 109 THR H H 141.206 -4.822 -29.011 1.00 . A A . 161 THR H 1 1
37 88701 1 1 109 THR HA H 143.884 -5.114 -30.197 1.00 . A A . 161 THR HA 1 1
37 88702 1 1 109 THR HB H 144.487 -4.402 -27.749 1.00 . A A . 161 THR HB 1 1
37 88703 1 1 109 THR HG1 H 142.873 -3.465 -26.637 1.00 . A A . 161 THR HG1 1 1
37 88704 1 1 109 THR HG21 H 143.163 -2.656 -29.820 1.00 . A A . 161 THR HG21 1 1
37 88705 1 1 109 THR HG22 H 144.887 -2.863 -29.516 1.00 . A A . 161 THR HG22 1 1
37 88706 1 1 109 THR HG23 H 143.888 -1.979 -28.361 1.00 . A A . 161 THR HG23 1 1
37 88707 1 1 109 THR N N 141.858 -5.050 -29.707 1.00 . A A . 161 THR N 1 1
37 88708 1 1 109 THR O O 144.602 -7.124 -28.774 1.00 . A A . 161 THR O 1 1
37 88709 1 1 109 THR OG1 O 142.539 -3.920 -27.414 1.00 . A A . 161 THR OG1 1 1
37 88710 1 1 110 GLY C C 141.479 -8.717 -26.484 1.00 . A A . 162 GLY C 1 1
37 88711 1 1 110 GLY CA C 142.581 -8.473 -27.500 1.00 . A A . 162 GLY CA 1 1
37 88712 1 1 110 GLY H H 141.598 -6.677 -28.071 1.00 . A A . 162 GLY H 1 1
37 88713 1 1 110 GLY HA2 H 142.522 -9.232 -28.271 1.00 . A A . 162 GLY HA2 1 1
37 88714 1 1 110 GLY HA3 H 143.539 -8.550 -27.007 1.00 . A A . 162 GLY HA3 1 1
37 88715 1 1 110 GLY N N 142.457 -7.158 -28.114 1.00 . A A . 162 GLY N 1 1
37 88716 1 1 110 GLY O O 140.892 -7.782 -25.929 1.00 . A A . 162 GLY O 1 1
37 88717 1 1 111 VAL C C 140.878 -10.890 -24.011 1.00 . A A . 163 VAL C 1 1
37 88718 1 1 111 VAL CA C 140.193 -10.416 -25.290 1.00 . A A . 163 VAL CA 1 1
37 88719 1 1 111 VAL CB C 139.376 -11.555 -25.904 1.00 . A A . 163 VAL CB 1 1
37 88720 1 1 111 VAL CG1 C 140.273 -12.785 -26.061 1.00 . A A . 163 VAL CG1 1 1
37 88721 1 1 111 VAL CG2 C 138.187 -11.893 -25.000 1.00 . A A . 163 VAL CG2 1 1
37 88722 1 1 111 VAL H H 141.723 -10.670 -26.727 1.00 . A A . 163 VAL H 1 1
37 88723 1 1 111 VAL HA H 139.535 -9.588 -25.062 1.00 . A A . 163 VAL HA 1 1
37 88724 1 1 111 VAL HB H 139.017 -11.252 -26.878 1.00 . A A . 163 VAL HB 1 1
37 88725 1 1 111 VAL HG11 H 139.797 -13.499 -26.712 1.00 . A A . 163 VAL HG11 1 1
37 88726 1 1 111 VAL HG12 H 140.441 -13.231 -25.091 1.00 . A A . 163 VAL HG12 1 1
37 88727 1 1 111 VAL HG13 H 141.221 -12.485 -26.486 1.00 . A A . 163 VAL HG13 1 1
37 88728 1 1 111 VAL HG21 H 138.545 -12.261 -24.050 1.00 . A A . 163 VAL HG21 1 1
37 88729 1 1 111 VAL HG22 H 137.579 -12.650 -25.474 1.00 . A A . 163 VAL HG22 1 1
37 88730 1 1 111 VAL HG23 H 137.593 -11.004 -24.841 1.00 . A A . 163 VAL HG23 1 1
37 88731 1 1 111 VAL N N 141.212 -9.992 -26.246 1.00 . A A . 163 VAL N 1 1
37 88732 1 1 111 VAL O O 141.931 -11.527 -24.065 1.00 . A A . 163 VAL O 1 1
37 88733 1 1 112 SER C C 139.845 -11.404 -20.593 1.00 . A A . 164 SER C 1 1
37 88734 1 1 112 SER CA C 140.906 -10.910 -21.572 1.00 . A A . 164 SER CA 1 1
37 88735 1 1 112 SER CB C 141.622 -9.692 -20.992 1.00 . A A . 164 SER CB 1 1
37 88736 1 1 112 SER H H 139.487 -10.006 -22.872 1.00 . A A . 164 SER H 1 1
37 88737 1 1 112 SER HA H 141.629 -11.698 -21.720 1.00 . A A . 164 SER HA 1 1
37 88738 1 1 112 SER HB2 H 140.942 -8.855 -20.954 1.00 . A A . 164 SER HB2 1 1
37 88739 1 1 112 SER HB3 H 141.969 -9.917 -19.993 1.00 . A A . 164 SER HB3 1 1
37 88740 1 1 112 SER HG H 142.752 -8.407 -21.921 1.00 . A A . 164 SER HG 1 1
37 88741 1 1 112 SER N N 140.307 -10.542 -22.857 1.00 . A A . 164 SER N 1 1
37 88742 1 1 112 SER O O 138.684 -11.004 -20.668 1.00 . A A . 164 SER O 1 1
37 88743 1 1 112 SER OG O 142.723 -9.361 -21.829 1.00 . A A . 164 SER OG 1 1
37 88744 1 1 113 GLU C C 139.696 -12.313 -17.295 1.00 . A A . 165 GLU C 1 1
37 88745 1 1 113 GLU CA C 139.337 -12.842 -18.679 1.00 . A A . 165 GLU CA 1 1
37 88746 1 1 113 GLU CB C 139.450 -14.368 -18.690 1.00 . A A . 165 GLU CB 1 1
37 88747 1 1 113 GLU CD C 140.268 -14.809 -21.032 1.00 . A A . 165 GLU CD 1 1
37 88748 1 1 113 GLU CG C 139.075 -14.900 -20.083 1.00 . A A . 165 GLU CG 1 1
37 88749 1 1 113 GLU H H 141.190 -12.574 -19.674 1.00 . A A . 165 GLU H 1 1
37 88750 1 1 113 GLU HA H 138.319 -12.558 -18.916 1.00 . A A . 165 GLU HA 1 1
37 88751 1 1 113 GLU HB2 H 140.466 -14.653 -18.450 1.00 . A A . 165 GLU HB2 1 1
37 88752 1 1 113 GLU HB3 H 138.778 -14.781 -17.955 1.00 . A A . 165 GLU HB3 1 1
37 88753 1 1 113 GLU HG2 H 138.767 -15.932 -19.998 1.00 . A A . 165 GLU HG2 1 1
37 88754 1 1 113 GLU HG3 H 138.258 -14.318 -20.484 1.00 . A A . 165 GLU HG3 1 1
37 88755 1 1 113 GLU N N 140.252 -12.285 -19.676 1.00 . A A . 165 GLU N 1 1
37 88756 1 1 113 GLU O O 140.670 -12.757 -16.685 1.00 . A A . 165 GLU O 1 1
37 88757 1 1 113 GLU OE1 O 141.286 -14.269 -20.628 1.00 . A A . 165 GLU OE1 1 1
37 88758 1 1 113 GLU OE2 O 140.148 -15.283 -22.151 1.00 . A A . 165 GLU OE2 1 1
37 88759 1 1 114 VAL C C 137.918 -10.604 -14.687 1.00 . A A . 166 VAL C 1 1
37 88760 1 1 114 VAL CA C 139.189 -10.729 -15.513 1.00 . A A . 166 VAL CA 1 1
37 88761 1 1 114 VAL CB C 139.761 -9.337 -15.761 1.00 . A A . 166 VAL CB 1 1
37 88762 1 1 114 VAL CG1 C 140.965 -9.457 -16.701 1.00 . A A . 166 VAL CG1 1 1
37 88763 1 1 114 VAL CG2 C 138.681 -8.464 -16.418 1.00 . A A . 166 VAL CG2 1 1
37 88764 1 1 114 VAL H H 138.171 -11.015 -17.352 1.00 . A A . 166 VAL H 1 1
37 88765 1 1 114 VAL HA H 139.911 -11.316 -14.965 1.00 . A A . 166 VAL HA 1 1
37 88766 1 1 114 VAL HB H 140.071 -8.894 -14.823 1.00 . A A . 166 VAL HB 1 1
37 88767 1 1 114 VAL HG11 H 141.699 -10.116 -16.265 1.00 . A A . 166 VAL HG11 1 1
37 88768 1 1 114 VAL HG12 H 141.402 -8.482 -16.857 1.00 . A A . 166 VAL HG12 1 1
37 88769 1 1 114 VAL HG13 H 140.638 -9.860 -17.649 1.00 . A A . 166 VAL HG13 1 1
37 88770 1 1 114 VAL HG21 H 137.940 -8.185 -15.679 1.00 . A A . 166 VAL HG21 1 1
37 88771 1 1 114 VAL HG22 H 138.203 -9.021 -17.212 1.00 . A A . 166 VAL HG22 1 1
37 88772 1 1 114 VAL HG23 H 139.135 -7.574 -16.827 1.00 . A A . 166 VAL HG23 1 1
37 88773 1 1 114 VAL N N 138.920 -11.343 -16.814 1.00 . A A . 166 VAL N 1 1
37 88774 1 1 114 VAL O O 136.817 -10.559 -15.228 1.00 . A A . 166 VAL O 1 1
37 88775 1 1 115 THR C C 136.230 -9.066 -12.790 1.00 . A A . 167 THR C 1 1
37 88776 1 1 115 THR CA C 136.938 -10.388 -12.491 1.00 . A A . 167 THR CA 1 1
37 88777 1 1 115 THR CB C 137.404 -10.411 -11.040 1.00 . A A . 167 THR CB 1 1
37 88778 1 1 115 THR CG2 C 138.240 -11.663 -10.815 1.00 . A A . 167 THR CG2 1 1
37 88779 1 1 115 THR H H 138.988 -10.553 -12.999 1.00 . A A . 167 THR H 1 1
37 88780 1 1 115 THR HA H 136.274 -11.216 -12.670 1.00 . A A . 167 THR HA 1 1
37 88781 1 1 115 THR HB H 136.552 -10.422 -10.379 1.00 . A A . 167 THR HB 1 1
37 88782 1 1 115 THR HG1 H 138.962 -9.302 -11.366 1.00 . A A . 167 THR HG1 1 1
37 88783 1 1 115 THR HG21 H 138.495 -11.746 -9.770 1.00 . A A . 167 THR HG21 1 1
37 88784 1 1 115 THR HG22 H 139.142 -11.598 -11.404 1.00 . A A . 167 THR HG22 1 1
37 88785 1 1 115 THR HG23 H 137.673 -12.530 -11.120 1.00 . A A . 167 THR HG23 1 1
37 88786 1 1 115 THR N N 138.083 -10.527 -13.374 1.00 . A A . 167 THR N 1 1
37 88787 1 1 115 THR O O 136.772 -8.240 -13.522 1.00 . A A . 167 THR O 1 1
37 88788 1 1 115 THR OG1 O 138.197 -9.262 -10.789 1.00 . A A . 167 THR OG1 1 1
37 88789 1 1 116 PRO C C 134.764 -6.432 -11.619 1.00 . A A . 168 PRO C 1 1
37 88790 1 1 116 PRO CA C 134.301 -7.570 -12.527 1.00 . A A . 168 PRO CA 1 1
37 88791 1 1 116 PRO CB C 132.819 -7.952 -12.251 1.00 . A A . 168 PRO CB 1 1
37 88792 1 1 116 PRO CD C 134.262 -9.701 -11.380 1.00 . A A . 168 PRO CD 1 1
37 88793 1 1 116 PRO CG C 132.835 -9.405 -11.837 1.00 . A A . 168 PRO CG 1 1
37 88794 1 1 116 PRO HA H 134.418 -7.287 -13.564 1.00 . A A . 168 PRO HA 1 1
37 88795 1 1 116 PRO HB2 H 132.411 -7.338 -11.454 1.00 . A A . 168 PRO HB2 1 1
37 88796 1 1 116 PRO HB3 H 132.226 -7.829 -13.148 1.00 . A A . 168 PRO HB3 1 1
37 88797 1 1 116 PRO HD2 H 134.393 -9.417 -10.342 1.00 . A A . 168 PRO HD2 1 1
37 88798 1 1 116 PRO HD3 H 134.503 -10.734 -11.528 1.00 . A A . 168 PRO HD3 1 1
37 88799 1 1 116 PRO HG2 H 132.137 -9.576 -11.024 1.00 . A A . 168 PRO HG2 1 1
37 88800 1 1 116 PRO HG3 H 132.588 -10.040 -12.675 1.00 . A A . 168 PRO HG3 1 1
37 88801 1 1 116 PRO N N 135.046 -8.832 -12.268 1.00 . A A . 168 PRO N 1 1
37 88802 1 1 116 PRO O O 134.294 -5.299 -11.733 1.00 . A A . 168 PRO O 1 1
37 88803 1 1 117 ASP C C 137.246 -4.902 -10.400 1.00 . A A . 169 ASP C 1 1
37 88804 1 1 117 ASP CA C 136.170 -5.764 -9.762 1.00 . A A . 169 ASP CA 1 1
37 88805 1 1 117 ASP CB C 136.733 -6.484 -8.538 1.00 . A A . 169 ASP CB 1 1
37 88806 1 1 117 ASP CG C 135.587 -7.118 -7.756 1.00 . A A . 169 ASP CG 1 1
37 88807 1 1 117 ASP H H 135.997 -7.672 -10.656 1.00 . A A . 169 ASP H 1 1
37 88808 1 1 117 ASP HA H 135.356 -5.131 -9.452 1.00 . A A . 169 ASP HA 1 1
37 88809 1 1 117 ASP HB2 H 137.423 -7.255 -8.856 1.00 . A A . 169 ASP HB2 1 1
37 88810 1 1 117 ASP HB3 H 137.248 -5.776 -7.909 1.00 . A A . 169 ASP HB3 1 1
37 88811 1 1 117 ASP N N 135.673 -6.749 -10.704 1.00 . A A . 169 ASP N 1 1
37 88812 1 1 117 ASP O O 137.533 -3.805 -9.918 1.00 . A A . 169 ASP O 1 1
37 88813 1 1 117 ASP OD1 O 134.453 -6.738 -7.996 1.00 . A A . 169 ASP OD1 1 1
37 88814 1 1 117 ASP OD2 O 135.859 -7.978 -6.936 1.00 . A A . 169 ASP OD2 1 1
37 88815 1 1 118 LYS C C 138.254 -3.730 -13.229 1.00 . A A . 170 LYS C 1 1
37 88816 1 1 118 LYS CA C 138.875 -4.680 -12.217 1.00 . A A . 170 LYS CA 1 1
37 88817 1 1 118 LYS CB C 139.763 -5.714 -12.938 1.00 . A A . 170 LYS CB 1 1
37 88818 1 1 118 LYS CD C 140.442 -6.720 -10.763 1.00 . A A . 170 LYS CD 1 1
37 88819 1 1 118 LYS CE C 141.614 -7.115 -9.876 1.00 . A A . 170 LYS CE 1 1
37 88820 1 1 118 LYS CG C 140.956 -6.090 -12.058 1.00 . A A . 170 LYS CG 1 1
37 88821 1 1 118 LYS H H 137.554 -6.271 -11.828 1.00 . A A . 170 LYS H 1 1
37 88822 1 1 118 LYS HA H 139.473 -4.108 -11.521 1.00 . A A . 170 LYS HA 1 1
37 88823 1 1 118 LYS HB2 H 139.176 -6.602 -13.131 1.00 . A A . 170 LYS HB2 1 1
37 88824 1 1 118 LYS HB3 H 140.123 -5.313 -13.873 1.00 . A A . 170 LYS HB3 1 1
37 88825 1 1 118 LYS HD2 H 139.823 -6.012 -10.233 1.00 . A A . 170 LYS HD2 1 1
37 88826 1 1 118 LYS HD3 H 139.859 -7.598 -10.999 1.00 . A A . 170 LYS HD3 1 1
37 88827 1 1 118 LYS HE2 H 142.225 -7.845 -10.386 1.00 . A A . 170 LYS HE2 1 1
37 88828 1 1 118 LYS HE3 H 142.206 -6.240 -9.649 1.00 . A A . 170 LYS HE3 1 1
37 88829 1 1 118 LYS HG2 H 141.577 -6.799 -12.586 1.00 . A A . 170 LYS HG2 1 1
37 88830 1 1 118 LYS HG3 H 141.528 -5.204 -11.828 1.00 . A A . 170 LYS HG3 1 1
37 88831 1 1 118 LYS HZ1 H 140.853 -8.700 -8.768 1.00 . A A . 170 LYS HZ1 1 1
37 88832 1 1 118 LYS HZ2 H 140.221 -7.184 -8.335 1.00 . A A . 170 LYS HZ2 1 1
37 88833 1 1 118 LYS HZ3 H 141.795 -7.616 -7.866 1.00 . A A . 170 LYS HZ3 1 1
37 88834 1 1 118 LYS N N 137.833 -5.395 -11.488 1.00 . A A . 170 LYS N 1 1
37 88835 1 1 118 LYS NZ N 141.082 -7.698 -8.615 1.00 . A A . 170 LYS NZ 1 1
37 88836 1 1 118 LYS O O 138.261 -3.998 -14.424 1.00 . A A . 170 LYS O 1 1
37 88837 1 1 119 TRP C C 138.081 -0.825 -14.371 1.00 . A A . 171 TRP C 1 1
37 88838 1 1 119 TRP CA C 137.068 -1.652 -13.598 1.00 . A A . 171 TRP CA 1 1
37 88839 1 1 119 TRP CB C 136.181 -0.765 -12.734 1.00 . A A . 171 TRP CB 1 1
37 88840 1 1 119 TRP CD1 C 134.908 -2.224 -11.118 1.00 . A A . 171 TRP CD1 1 1
37 88841 1 1 119 TRP CD2 C 133.830 -1.925 -13.063 1.00 . A A . 171 TRP CD2 1 1
37 88842 1 1 119 TRP CE2 C 133.011 -2.764 -12.276 1.00 . A A . 171 TRP CE2 1 1
37 88843 1 1 119 TRP CE3 C 133.389 -1.577 -14.346 1.00 . A A . 171 TRP CE3 1 1
37 88844 1 1 119 TRP CG C 135.019 -1.592 -12.304 1.00 . A A . 171 TRP CG 1 1
37 88845 1 1 119 TRP CH2 C 131.365 -2.884 -14.037 1.00 . A A . 171 TRP CH2 1 1
37 88846 1 1 119 TRP CZ2 C 131.789 -3.241 -12.752 1.00 . A A . 171 TRP CZ2 1 1
37 88847 1 1 119 TRP CZ3 C 132.167 -2.050 -14.829 1.00 . A A . 171 TRP CZ3 1 1
37 88848 1 1 119 TRP H H 137.725 -2.482 -11.770 1.00 . A A . 171 TRP H 1 1
37 88849 1 1 119 TRP HA H 136.448 -2.173 -14.313 1.00 . A A . 171 TRP HA 1 1
37 88850 1 1 119 TRP HB2 H 136.735 -0.429 -11.866 1.00 . A A . 171 TRP HB2 1 1
37 88851 1 1 119 TRP HB3 H 135.838 0.086 -13.302 1.00 . A A . 171 TRP HB3 1 1
37 88852 1 1 119 TRP HD1 H 135.634 -2.190 -10.321 1.00 . A A . 171 TRP HD1 1 1
37 88853 1 1 119 TRP HE1 H 133.386 -3.461 -10.350 1.00 . A A . 171 TRP HE1 1 1
37 88854 1 1 119 TRP HE3 H 133.995 -0.936 -14.965 1.00 . A A . 171 TRP HE3 1 1
37 88855 1 1 119 TRP HH2 H 130.422 -3.249 -14.416 1.00 . A A . 171 TRP HH2 1 1
37 88856 1 1 119 TRP HZ2 H 131.179 -3.883 -12.135 1.00 . A A . 171 TRP HZ2 1 1
37 88857 1 1 119 TRP HZ3 H 131.846 -1.772 -15.819 1.00 . A A . 171 TRP HZ3 1 1
37 88858 1 1 119 TRP N N 137.708 -2.633 -12.738 1.00 . A A . 171 TRP N 1 1
37 88859 1 1 119 TRP NE1 N 133.711 -2.921 -11.097 1.00 . A A . 171 TRP NE1 1 1
37 88860 1 1 119 TRP O O 137.719 -0.038 -15.239 1.00 . A A . 171 TRP O 1 1
37 88861 1 1 120 GLU C C 140.271 -0.412 -16.259 1.00 . A A . 172 GLU C 1 1
37 88862 1 1 120 GLU CA C 140.405 -0.286 -14.744 1.00 . A A . 172 GLU CA 1 1
37 88863 1 1 120 GLU CB C 141.748 -0.850 -14.286 1.00 . A A . 172 GLU CB 1 1
37 88864 1 1 120 GLU CD C 142.989 -3.005 -13.998 1.00 . A A . 172 GLU CD 1 1
37 88865 1 1 120 GLU CG C 141.889 -2.292 -14.774 1.00 . A A . 172 GLU CG 1 1
37 88866 1 1 120 GLU H H 139.583 -1.672 -13.375 1.00 . A A . 172 GLU H 1 1
37 88867 1 1 120 GLU HA H 140.350 0.754 -14.468 1.00 . A A . 172 GLU HA 1 1
37 88868 1 1 120 GLU HB2 H 142.547 -0.255 -14.696 1.00 . A A . 172 GLU HB2 1 1
37 88869 1 1 120 GLU HB3 H 141.794 -0.834 -13.210 1.00 . A A . 172 GLU HB3 1 1
37 88870 1 1 120 GLU HG2 H 140.956 -2.817 -14.635 1.00 . A A . 172 GLU HG2 1 1
37 88871 1 1 120 GLU HG3 H 142.146 -2.283 -15.822 1.00 . A A . 172 GLU HG3 1 1
37 88872 1 1 120 GLU N N 139.348 -1.018 -14.067 1.00 . A A . 172 GLU N 1 1
37 88873 1 1 120 GLU O O 140.416 0.563 -16.989 1.00 . A A . 172 GLU O 1 1
37 88874 1 1 120 GLU OE1 O 142.752 -3.337 -12.847 1.00 . A A . 172 GLU OE1 1 1
37 88875 1 1 120 GLU OE2 O 144.050 -3.211 -14.563 1.00 . A A . 172 GLU OE2 1 1
37 88876 1 1 121 VAL C C 138.561 -1.308 -18.708 1.00 . A A . 173 VAL C 1 1
37 88877 1 1 121 VAL CA C 139.846 -1.902 -18.140 1.00 . A A . 173 VAL CA 1 1
37 88878 1 1 121 VAL CB C 139.829 -3.420 -18.315 1.00 . A A . 173 VAL CB 1 1
37 88879 1 1 121 VAL CG1 C 141.090 -4.017 -17.668 1.00 . A A . 173 VAL CG1 1 1
37 88880 1 1 121 VAL CG2 C 138.585 -3.974 -17.612 1.00 . A A . 173 VAL CG2 1 1
37 88881 1 1 121 VAL H H 139.891 -2.357 -16.078 1.00 . A A . 173 VAL H 1 1
37 88882 1 1 121 VAL HA H 140.685 -1.502 -18.672 1.00 . A A . 173 VAL HA 1 1
37 88883 1 1 121 VAL HB H 139.799 -3.670 -19.365 1.00 . A A . 173 VAL HB 1 1
37 88884 1 1 121 VAL HG11 H 141.275 -4.999 -18.076 1.00 . A A . 173 VAL HG11 1 1
37 88885 1 1 121 VAL HG12 H 140.949 -4.095 -16.599 1.00 . A A . 173 VAL HG12 1 1
37 88886 1 1 121 VAL HG13 H 141.941 -3.379 -17.871 1.00 . A A . 173 VAL HG13 1 1
37 88887 1 1 121 VAL HG21 H 137.705 -3.735 -18.190 1.00 . A A . 173 VAL HG21 1 1
37 88888 1 1 121 VAL HG22 H 138.505 -3.528 -16.636 1.00 . A A . 173 VAL HG22 1 1
37 88889 1 1 121 VAL HG23 H 138.672 -5.046 -17.510 1.00 . A A . 173 VAL HG23 1 1
37 88890 1 1 121 VAL N N 139.994 -1.622 -16.716 1.00 . A A . 173 VAL N 1 1
37 88891 1 1 121 VAL O O 138.237 -1.528 -19.869 1.00 . A A . 173 VAL O 1 1
37 88892 1 1 122 VAL C C 136.622 1.544 -18.146 1.00 . A A . 174 VAL C 1 1
37 88893 1 1 122 VAL CA C 136.551 0.033 -18.280 1.00 . A A . 174 VAL CA 1 1
37 88894 1 1 122 VAL CB C 135.475 -0.511 -17.348 1.00 . A A . 174 VAL CB 1 1
37 88895 1 1 122 VAL CG1 C 134.090 -0.220 -17.885 1.00 . A A . 174 VAL CG1 1 1
37 88896 1 1 122 VAL CG2 C 135.669 -2.020 -17.200 1.00 . A A . 174 VAL CG2 1 1
37 88897 1 1 122 VAL H H 138.137 -0.440 -16.957 1.00 . A A . 174 VAL H 1 1
37 88898 1 1 122 VAL HA H 136.311 -0.230 -19.299 1.00 . A A . 174 VAL HA 1 1
37 88899 1 1 122 VAL HB H 135.574 -0.042 -16.391 1.00 . A A . 174 VAL HB 1 1
37 88900 1 1 122 VAL HG11 H 134.008 -0.600 -18.890 1.00 . A A . 174 VAL HG11 1 1
37 88901 1 1 122 VAL HG12 H 133.924 0.847 -17.875 1.00 . A A . 174 VAL HG12 1 1
37 88902 1 1 122 VAL HG13 H 133.358 -0.700 -17.255 1.00 . A A . 174 VAL HG13 1 1
37 88903 1 1 122 VAL HG21 H 135.729 -2.470 -18.181 1.00 . A A . 174 VAL HG21 1 1
37 88904 1 1 122 VAL HG22 H 134.836 -2.441 -16.659 1.00 . A A . 174 VAL HG22 1 1
37 88905 1 1 122 VAL HG23 H 136.586 -2.212 -16.662 1.00 . A A . 174 VAL HG23 1 1
37 88906 1 1 122 VAL N N 137.825 -0.572 -17.877 1.00 . A A . 174 VAL N 1 1
37 88907 1 1 122 VAL O O 135.776 2.281 -18.655 1.00 . A A . 174 VAL O 1 1
37 88908 1 1 123 GLU C C 138.679 4.048 -18.269 1.00 . A A . 175 GLU C 1 1
37 88909 1 1 123 GLU CA C 137.862 3.386 -17.168 1.00 . A A . 175 GLU CA 1 1
37 88910 1 1 123 GLU CB C 138.560 3.551 -15.825 1.00 . A A . 175 GLU CB 1 1
37 88911 1 1 123 GLU CD C 138.361 3.113 -13.381 1.00 . A A . 175 GLU CD 1 1
37 88912 1 1 123 GLU CG C 137.606 3.129 -14.701 1.00 . A A . 175 GLU CG 1 1
37 88913 1 1 123 GLU H H 138.255 1.318 -17.050 1.00 . A A . 175 GLU H 1 1
37 88914 1 1 123 GLU HA H 136.901 3.879 -17.112 1.00 . A A . 175 GLU HA 1 1
37 88915 1 1 123 GLU HB2 H 139.449 2.936 -15.800 1.00 . A A . 175 GLU HB2 1 1
37 88916 1 1 123 GLU HB3 H 138.834 4.586 -15.690 1.00 . A A . 175 GLU HB3 1 1
37 88917 1 1 123 GLU HG2 H 136.787 3.830 -14.640 1.00 . A A . 175 GLU HG2 1 1
37 88918 1 1 123 GLU HG3 H 137.212 2.144 -14.902 1.00 . A A . 175 GLU HG3 1 1
37 88919 1 1 123 GLU N N 137.641 1.973 -17.428 1.00 . A A . 175 GLU N 1 1
37 88920 1 1 123 GLU O O 139.195 3.390 -19.175 1.00 . A A . 175 GLU O 1 1
37 88921 1 1 123 GLU OE1 O 139.534 3.448 -13.393 1.00 . A A . 175 GLU OE1 1 1
37 88922 1 1 123 GLU OE2 O 137.761 2.763 -12.379 1.00 . A A . 175 GLU OE2 1 1
37 88923 1 1 124 ASP C C 141.021 6.038 -18.928 1.00 . A A . 176 ASP C 1 1
37 88924 1 1 124 ASP CA C 139.514 6.188 -19.114 1.00 . A A . 176 ASP CA 1 1
37 88925 1 1 124 ASP CB C 139.121 7.647 -18.895 1.00 . A A . 176 ASP CB 1 1
37 88926 1 1 124 ASP CG C 137.695 7.879 -19.380 1.00 . A A . 176 ASP CG 1 1
37 88927 1 1 124 ASP H H 138.339 5.798 -17.405 1.00 . A A . 176 ASP H 1 1
37 88928 1 1 124 ASP HA H 139.248 5.905 -20.118 1.00 . A A . 176 ASP HA 1 1
37 88929 1 1 124 ASP HB2 H 139.181 7.875 -17.840 1.00 . A A . 176 ASP HB2 1 1
37 88930 1 1 124 ASP HB3 H 139.796 8.291 -19.439 1.00 . A A . 176 ASP HB3 1 1
37 88931 1 1 124 ASP N N 138.778 5.364 -18.160 1.00 . A A . 176 ASP N 1 1
37 88932 1 1 124 ASP O O 141.534 6.225 -17.826 1.00 . A A . 176 ASP O 1 1
37 88933 1 1 124 ASP OD1 O 137.156 6.990 -20.017 1.00 . A A . 176 ASP OD1 1 1
37 88934 1 1 124 ASP OD2 O 137.161 8.938 -19.100 1.00 . A A . 176 ASP OD2 1 1
37 88935 1 1 125 HIS C C 143.905 6.595 -20.737 1.00 . A A . 177 HIS C 1 1
37 88936 1 1 125 HIS CA C 143.172 5.502 -19.969 1.00 . A A . 177 HIS CA 1 1
37 88937 1 1 125 HIS CB C 143.514 4.142 -20.577 1.00 . A A . 177 HIS CB 1 1
37 88938 1 1 125 HIS CD2 C 143.072 2.639 -18.478 1.00 . A A . 177 HIS CD2 1 1
37 88939 1 1 125 HIS CE1 C 141.431 1.467 -19.268 1.00 . A A . 177 HIS CE1 1 1
37 88940 1 1 125 HIS CG C 142.857 3.070 -19.761 1.00 . A A . 177 HIS CG 1 1
37 88941 1 1 125 HIS H H 141.248 5.541 -20.858 1.00 . A A . 177 HIS H 1 1
37 88942 1 1 125 HIS HA H 143.510 5.515 -18.943 1.00 . A A . 177 HIS HA 1 1
37 88943 1 1 125 HIS HB2 H 143.146 4.093 -21.594 1.00 . A A . 177 HIS HB2 1 1
37 88944 1 1 125 HIS HB3 H 144.583 3.995 -20.572 1.00 . A A . 177 HIS HB3 1 1
37 88945 1 1 125 HIS HD1 H 141.407 2.373 -21.140 1.00 . A A . 177 HIS HD1 1 1
37 88946 1 1 125 HIS HD2 H 143.819 3.037 -17.807 1.00 . A A . 177 HIS HD2 1 1
37 88947 1 1 125 HIS HE1 H 140.624 0.754 -19.355 1.00 . A A . 177 HIS HE1 1 1
37 88948 1 1 125 HIS N N 141.720 5.693 -20.011 1.00 . A A . 177 HIS N 1 1
37 88949 1 1 125 HIS ND1 N 141.805 2.308 -20.248 1.00 . A A . 177 HIS ND1 1 1
37 88950 1 1 125 HIS NE2 N 142.172 1.628 -18.167 1.00 . A A . 177 HIS NE2 1 1
37 88951 1 1 125 HIS O O 145.047 6.398 -21.154 1.00 . A A . 177 HIS O 1 1
37 88952 1 1 126 GLY C C 143.926 8.607 -23.132 1.00 . A A . 178 GLY C 1 1
37 88953 1 1 126 GLY CA C 143.892 8.866 -21.636 1.00 . A A . 178 GLY CA 1 1
37 88954 1 1 126 GLY H H 142.366 7.893 -20.568 1.00 . A A . 178 GLY H 1 1
37 88955 1 1 126 GLY HA2 H 143.328 9.770 -21.448 1.00 . A A . 178 GLY HA2 1 1
37 88956 1 1 126 GLY HA3 H 144.898 8.990 -21.277 1.00 . A A . 178 GLY HA3 1 1
37 88957 1 1 126 GLY N N 143.265 7.755 -20.924 1.00 . A A . 178 GLY N 1 1
37 88958 1 1 126 GLY O O 144.728 9.198 -23.857 1.00 . A A . 178 GLY O 1 1
37 88959 1 1 127 LYS C C 141.585 6.939 -25.399 1.00 . A A . 179 LYS C 1 1
37 88960 1 1 127 LYS CA C 142.995 7.371 -24.994 1.00 . A A . 179 LYS CA 1 1
37 88961 1 1 127 LYS CB C 144.005 6.263 -25.266 1.00 . A A . 179 LYS CB 1 1
37 88962 1 1 127 LYS CD C 144.196 3.778 -25.039 1.00 . A A . 179 LYS CD 1 1
37 88963 1 1 127 LYS CE C 145.718 3.797 -25.085 1.00 . A A . 179 LYS CE 1 1
37 88964 1 1 127 LYS CG C 143.678 5.043 -24.380 1.00 . A A . 179 LYS CG 1 1
37 88965 1 1 127 LYS H H 142.442 7.282 -22.953 1.00 . A A . 179 LYS H 1 1
37 88966 1 1 127 LYS HA H 143.261 8.238 -25.581 1.00 . A A . 179 LYS HA 1 1
37 88967 1 1 127 LYS HB2 H 143.974 5.995 -26.312 1.00 . A A . 179 LYS HB2 1 1
37 88968 1 1 127 LYS HB3 H 144.995 6.623 -25.017 1.00 . A A . 179 LYS HB3 1 1
37 88969 1 1 127 LYS HD2 H 143.864 2.922 -24.471 1.00 . A A . 179 LYS HD2 1 1
37 88970 1 1 127 LYS HD3 H 143.804 3.721 -26.045 1.00 . A A . 179 LYS HD3 1 1
37 88971 1 1 127 LYS HE2 H 146.054 4.603 -25.722 1.00 . A A . 179 LYS HE2 1 1
37 88972 1 1 127 LYS HE3 H 146.113 3.935 -24.088 1.00 . A A . 179 LYS HE3 1 1
37 88973 1 1 127 LYS HG2 H 144.150 5.161 -23.415 1.00 . A A . 179 LYS HG2 1 1
37 88974 1 1 127 LYS HG3 H 142.612 4.951 -24.243 1.00 . A A . 179 LYS HG3 1 1
37 88975 1 1 127 LYS HZ1 H 147.185 2.571 -25.897 1.00 . A A . 179 LYS HZ1 1 1
37 88976 1 1 127 LYS HZ2 H 145.616 2.256 -26.468 1.00 . A A . 179 LYS HZ2 1 1
37 88977 1 1 127 LYS HZ3 H 146.072 1.759 -24.909 1.00 . A A . 179 LYS HZ3 1 1
37 88978 1 1 127 LYS N N 143.053 7.714 -23.583 1.00 . A A . 179 LYS N 1 1
37 88979 1 1 127 LYS NZ N 146.185 2.498 -25.630 1.00 . A A . 179 LYS NZ 1 1
37 88980 1 1 127 LYS O O 140.731 6.704 -24.543 1.00 . A A . 179 LYS O 1 1
37 88981 1 1 128 ASP C C 140.015 4.939 -27.472 1.00 . A A . 180 ASP C 1 1
37 88982 1 1 128 ASP CA C 140.044 6.438 -27.218 1.00 . A A . 180 ASP CA 1 1
37 88983 1 1 128 ASP CB C 139.761 7.168 -28.518 1.00 . A A . 180 ASP CB 1 1
37 88984 1 1 128 ASP CG C 139.842 8.668 -28.286 1.00 . A A . 180 ASP CG 1 1
37 88985 1 1 128 ASP H H 142.076 7.019 -27.333 1.00 . A A . 180 ASP H 1 1
37 88986 1 1 128 ASP HA H 139.280 6.695 -26.500 1.00 . A A . 180 ASP HA 1 1
37 88987 1 1 128 ASP HB2 H 140.489 6.875 -29.255 1.00 . A A . 180 ASP HB2 1 1
37 88988 1 1 128 ASP HB3 H 138.774 6.909 -28.861 1.00 . A A . 180 ASP HB3 1 1
37 88989 1 1 128 ASP N N 141.354 6.839 -26.704 1.00 . A A . 180 ASP N 1 1
37 88990 1 1 128 ASP O O 140.306 4.474 -28.573 1.00 . A A . 180 ASP O 1 1
37 88991 1 1 128 ASP OD1 O 139.963 9.060 -27.137 1.00 . A A . 180 ASP OD1 1 1
37 88992 1 1 128 ASP OD2 O 139.795 9.403 -29.258 1.00 . A A . 180 ASP OD2 1 1
37 88993 1 1 129 GLU C C 138.223 2.222 -26.100 1.00 . A A . 181 GLU C 1 1
37 88994 1 1 129 GLU CA C 139.614 2.730 -26.505 1.00 . A A . 181 GLU CA 1 1
37 88995 1 1 129 GLU CB C 140.670 2.170 -25.548 1.00 . A A . 181 GLU CB 1 1
37 88996 1 1 129 GLU CD C 141.790 0.131 -24.664 1.00 . A A . 181 GLU CD 1 1
37 88997 1 1 129 GLU CG C 140.811 0.658 -25.707 1.00 . A A . 181 GLU CG 1 1
37 88998 1 1 129 GLU H H 139.464 4.644 -25.593 1.00 . A A . 181 GLU H 1 1
37 88999 1 1 129 GLU HA H 139.836 2.408 -27.517 1.00 . A A . 181 GLU HA 1 1
37 89000 1 1 129 GLU HB2 H 141.617 2.637 -25.761 1.00 . A A . 181 GLU HB2 1 1
37 89001 1 1 129 GLU HB3 H 140.382 2.397 -24.530 1.00 . A A . 181 GLU HB3 1 1
37 89002 1 1 129 GLU HG2 H 139.849 0.183 -25.577 1.00 . A A . 181 GLU HG2 1 1
37 89003 1 1 129 GLU HG3 H 141.195 0.438 -26.689 1.00 . A A . 181 GLU HG3 1 1
37 89004 1 1 129 GLU N N 139.670 4.195 -26.435 1.00 . A A . 181 GLU N 1 1
37 89005 1 1 129 GLU O O 137.740 2.514 -25.014 1.00 . A A . 181 GLU O 1 1
37 89006 1 1 129 GLU OE1 O 142.109 0.876 -23.751 1.00 . A A . 181 GLU OE1 1 1
37 89007 1 1 129 GLU OE2 O 142.207 -1.007 -24.794 1.00 . A A . 181 GLU OE2 1 1
37 89008 1 1 130 ILE C C 136.401 -0.325 -25.758 1.00 . A A . 182 ILE C 1 1
37 89009 1 1 130 ILE CA C 136.256 0.904 -26.645 1.00 . A A . 182 ILE CA 1 1
37 89010 1 1 130 ILE CB C 135.547 0.543 -27.939 1.00 . A A . 182 ILE CB 1 1
37 89011 1 1 130 ILE CD1 C 133.303 0.154 -28.958 1.00 . A A . 182 ILE CD1 1 1
37 89012 1 1 130 ILE CG1 C 134.092 0.163 -27.651 1.00 . A A . 182 ILE CG1 1 1
37 89013 1 1 130 ILE CG2 C 136.269 -0.636 -28.592 1.00 . A A . 182 ILE CG2 1 1
37 89014 1 1 130 ILE H H 138.003 1.201 -27.804 1.00 . A A . 182 ILE H 1 1
37 89015 1 1 130 ILE HA H 135.679 1.653 -26.121 1.00 . A A . 182 ILE HA 1 1
37 89016 1 1 130 ILE HB H 135.579 1.394 -28.605 1.00 . A A . 182 ILE HB 1 1
37 89017 1 1 130 ILE HD11 H 133.603 -0.698 -29.549 1.00 . A A . 182 ILE HD11 1 1
37 89018 1 1 130 ILE HD12 H 133.505 1.060 -29.506 1.00 . A A . 182 ILE HD12 1 1
37 89019 1 1 130 ILE HD13 H 132.250 0.091 -28.742 1.00 . A A . 182 ILE HD13 1 1
37 89020 1 1 130 ILE HG12 H 134.062 -0.822 -27.204 1.00 . A A . 182 ILE HG12 1 1
37 89021 1 1 130 ILE HG13 H 133.654 0.880 -26.971 1.00 . A A . 182 ILE HG13 1 1
37 89022 1 1 130 ILE HG21 H 136.040 -1.541 -28.048 1.00 . A A . 182 ILE HG21 1 1
37 89023 1 1 130 ILE HG22 H 137.332 -0.463 -28.566 1.00 . A A . 182 ILE HG22 1 1
37 89024 1 1 130 ILE HG23 H 135.945 -0.738 -29.615 1.00 . A A . 182 ILE HG23 1 1
37 89025 1 1 130 ILE N N 137.583 1.442 -26.954 1.00 . A A . 182 ILE N 1 1
37 89026 1 1 130 ILE O O 137.383 -1.058 -25.876 1.00 . A A . 182 ILE O 1 1
37 89027 1 1 131 THR C C 134.151 -2.358 -23.802 1.00 . A A . 183 THR C 1 1
37 89028 1 1 131 THR CA C 135.511 -1.681 -23.947 1.00 . A A . 183 THR CA 1 1
37 89029 1 1 131 THR CB C 136.004 -1.191 -22.590 1.00 . A A . 183 THR CB 1 1
37 89030 1 1 131 THR CG2 C 136.392 -2.380 -21.701 1.00 . A A . 183 THR CG2 1 1
37 89031 1 1 131 THR H H 134.683 0.083 -24.800 1.00 . A A . 183 THR H 1 1
37 89032 1 1 131 THR HA H 136.220 -2.405 -24.333 1.00 . A A . 183 THR HA 1 1
37 89033 1 1 131 THR HB H 135.226 -0.610 -22.110 1.00 . A A . 183 THR HB 1 1
37 89034 1 1 131 THR HG1 H 137.607 -0.704 -23.580 1.00 . A A . 183 THR HG1 1 1
37 89035 1 1 131 THR HG21 H 135.842 -3.262 -21.998 1.00 . A A . 183 THR HG21 1 1
37 89036 1 1 131 THR HG22 H 136.164 -2.150 -20.673 1.00 . A A . 183 THR HG22 1 1
37 89037 1 1 131 THR HG23 H 137.451 -2.567 -21.805 1.00 . A A . 183 THR HG23 1 1
37 89038 1 1 131 THR N N 135.443 -0.539 -24.851 1.00 . A A . 183 THR N 1 1
37 89039 1 1 131 THR O O 133.178 -1.725 -23.388 1.00 . A A . 183 THR O 1 1
37 89040 1 1 131 THR OG1 O 137.149 -0.374 -22.801 1.00 . A A . 183 THR OG1 1 1
37 89041 1 1 132 LEU C C 132.872 -5.366 -22.852 1.00 . A A . 184 LEU C 1 1
37 89042 1 1 132 LEU CA C 132.843 -4.416 -24.043 1.00 . A A . 184 LEU CA 1 1
37 89043 1 1 132 LEU CB C 132.640 -5.190 -25.353 1.00 . A A . 184 LEU CB 1 1
37 89044 1 1 132 LEU CD1 C 132.757 -2.995 -26.562 1.00 . A A . 184 LEU CD1 1 1
37 89045 1 1 132 LEU CD2 C 131.823 -5.027 -27.704 1.00 . A A . 184 LEU CD2 1 1
37 89046 1 1 132 LEU CG C 131.946 -4.286 -26.373 1.00 . A A . 184 LEU CG 1 1
37 89047 1 1 132 LEU H H 134.909 -4.091 -24.452 1.00 . A A . 184 LEU H 1 1
37 89048 1 1 132 LEU HA H 132.010 -3.735 -23.903 1.00 . A A . 184 LEU HA 1 1
37 89049 1 1 132 LEU HB2 H 133.602 -5.487 -25.739 1.00 . A A . 184 LEU HB2 1 1
37 89050 1 1 132 LEU HB3 H 132.034 -6.069 -25.179 1.00 . A A . 184 LEU HB3 1 1
37 89051 1 1 132 LEU HD11 H 132.525 -2.555 -27.521 1.00 . A A . 184 LEU HD11 1 1
37 89052 1 1 132 LEU HD12 H 133.815 -3.214 -26.513 1.00 . A A . 184 LEU HD12 1 1
37 89053 1 1 132 LEU HD13 H 132.500 -2.297 -25.780 1.00 . A A . 184 LEU HD13 1 1
37 89054 1 1 132 LEU HD21 H 131.420 -4.360 -28.451 1.00 . A A . 184 LEU HD21 1 1
37 89055 1 1 132 LEU HD22 H 131.166 -5.874 -27.583 1.00 . A A . 184 LEU HD22 1 1
37 89056 1 1 132 LEU HD23 H 132.799 -5.369 -28.017 1.00 . A A . 184 LEU HD23 1 1
37 89057 1 1 132 LEU HG H 130.963 -4.035 -26.007 1.00 . A A . 184 LEU HG 1 1
37 89058 1 1 132 LEU N N 134.092 -3.646 -24.134 1.00 . A A . 184 LEU N 1 1
37 89059 1 1 132 LEU O O 133.778 -6.189 -22.710 1.00 . A A . 184 LEU O 1 1
37 89060 1 1 133 ILE C C 130.311 -6.432 -20.523 1.00 . A A . 185 ILE C 1 1
37 89061 1 1 133 ILE CA C 131.761 -6.017 -20.772 1.00 . A A . 185 ILE CA 1 1
37 89062 1 1 133 ILE CB C 132.289 -5.184 -19.614 1.00 . A A . 185 ILE CB 1 1
37 89063 1 1 133 ILE CD1 C 131.991 -2.979 -18.451 1.00 . A A . 185 ILE CD1 1 1
37 89064 1 1 133 ILE CG1 C 131.686 -3.786 -19.715 1.00 . A A . 185 ILE CG1 1 1
37 89065 1 1 133 ILE CG2 C 133.808 -5.070 -19.737 1.00 . A A . 185 ILE CG2 1 1
37 89066 1 1 133 ILE H H 131.200 -4.521 -22.158 1.00 . A A . 185 ILE H 1 1
37 89067 1 1 133 ILE HA H 132.367 -6.909 -20.866 1.00 . A A . 185 ILE HA 1 1
37 89068 1 1 133 ILE HB H 132.025 -5.635 -18.671 1.00 . A A . 185 ILE HB 1 1
37 89069 1 1 133 ILE HD11 H 132.064 -1.938 -18.712 1.00 . A A . 185 ILE HD11 1 1
37 89070 1 1 133 ILE HD12 H 132.927 -3.303 -18.018 1.00 . A A . 185 ILE HD12 1 1
37 89071 1 1 133 ILE HD13 H 131.194 -3.117 -17.736 1.00 . A A . 185 ILE HD13 1 1
37 89072 1 1 133 ILE HG12 H 132.114 -3.281 -20.569 1.00 . A A . 185 ILE HG12 1 1
37 89073 1 1 133 ILE HG13 H 130.618 -3.864 -19.842 1.00 . A A . 185 ILE HG13 1 1
37 89074 1 1 133 ILE HG21 H 134.196 -4.495 -18.912 1.00 . A A . 185 ILE HG21 1 1
37 89075 1 1 133 ILE HG22 H 134.054 -4.580 -20.667 1.00 . A A . 185 ILE HG22 1 1
37 89076 1 1 133 ILE HG23 H 134.241 -6.057 -19.727 1.00 . A A . 185 ILE HG23 1 1
37 89077 1 1 133 ILE N N 131.874 -5.215 -21.985 1.00 . A A . 185 ILE N 1 1
37 89078 1 1 133 ILE O O 129.395 -5.955 -21.190 1.00 . A A . 185 ILE O 1 1
37 89079 1 1 134 THR C C 128.563 -7.891 -17.738 1.00 . A A . 186 THR C 1 1
37 89080 1 1 134 THR CA C 128.768 -7.834 -19.252 1.00 . A A . 186 THR CA 1 1
37 89081 1 1 134 THR CB C 128.602 -9.227 -19.860 1.00 . A A . 186 THR CB 1 1
37 89082 1 1 134 THR CG2 C 128.996 -9.175 -21.338 1.00 . A A . 186 THR CG2 1 1
37 89083 1 1 134 THR H H 130.878 -7.701 -19.084 1.00 . A A . 186 THR H 1 1
37 89084 1 1 134 THR HA H 128.025 -7.175 -19.680 1.00 . A A . 186 THR HA 1 1
37 89085 1 1 134 THR HB H 127.577 -9.550 -19.771 1.00 . A A . 186 THR HB 1 1
37 89086 1 1 134 THR HG1 H 130.354 -9.799 -19.255 1.00 . A A . 186 THR HG1 1 1
37 89087 1 1 134 THR HG21 H 128.744 -10.111 -21.815 1.00 . A A . 186 THR HG21 1 1
37 89088 1 1 134 THR HG22 H 130.060 -9.007 -21.418 1.00 . A A . 186 THR HG22 1 1
37 89089 1 1 134 THR HG23 H 128.468 -8.369 -21.824 1.00 . A A . 186 THR HG23 1 1
37 89090 1 1 134 THR N N 130.110 -7.342 -19.573 1.00 . A A . 186 THR N 1 1
37 89091 1 1 134 THR O O 129.530 -7.936 -16.976 1.00 . A A . 186 THR O 1 1
37 89092 1 1 134 THR OG1 O 129.457 -10.132 -19.181 1.00 . A A . 186 THR OG1 1 1
37 89093 1 1 135 CYS C C 126.979 -9.387 -15.399 1.00 . A A . 187 CYS C 1 1
37 89094 1 1 135 CYS CA C 126.976 -7.939 -15.884 1.00 . A A . 187 CYS CA 1 1
37 89095 1 1 135 CYS CB C 125.600 -7.305 -15.652 1.00 . A A . 187 CYS CB 1 1
37 89096 1 1 135 CYS H H 126.572 -7.854 -17.964 1.00 . A A . 187 CYS H 1 1
37 89097 1 1 135 CYS HA H 127.717 -7.378 -15.332 1.00 . A A . 187 CYS HA 1 1
37 89098 1 1 135 CYS HB2 H 124.824 -8.023 -15.876 1.00 . A A . 187 CYS HB2 1 1
37 89099 1 1 135 CYS HB3 H 125.514 -6.991 -14.622 1.00 . A A . 187 CYS HB3 1 1
37 89100 1 1 135 CYS HG H 124.787 -6.090 -17.422 1.00 . A A . 187 CYS HG 1 1
37 89101 1 1 135 CYS N N 127.300 -7.889 -17.309 1.00 . A A . 187 CYS N 1 1
37 89102 1 1 135 CYS O O 126.396 -10.260 -16.040 1.00 . A A . 187 CYS O 1 1
37 89103 1 1 135 CYS SG S 125.420 -5.866 -16.735 1.00 . A A . 187 CYS SG 1 1
37 89104 1 1 136 VAL C C 127.781 -10.986 -12.214 1.00 . A A . 188 VAL C 1 1
37 89105 1 1 136 VAL CA C 127.757 -11.003 -13.743 1.00 . A A . 188 VAL CA 1 1
37 89106 1 1 136 VAL CB C 129.036 -11.640 -14.282 1.00 . A A . 188 VAL CB 1 1
37 89107 1 1 136 VAL CG1 C 130.236 -10.883 -13.723 1.00 . A A . 188 VAL CG1 1 1
37 89108 1 1 136 VAL CG2 C 129.118 -13.115 -13.878 1.00 . A A . 188 VAL CG2 1 1
37 89109 1 1 136 VAL H H 128.124 -8.912 -13.821 1.00 . A A . 188 VAL H 1 1
37 89110 1 1 136 VAL HA H 126.909 -11.586 -14.073 1.00 . A A . 188 VAL HA 1 1
37 89111 1 1 136 VAL HB H 129.042 -11.563 -15.361 1.00 . A A . 188 VAL HB 1 1
37 89112 1 1 136 VAL HG11 H 131.129 -11.189 -14.242 1.00 . A A . 188 VAL HG11 1 1
37 89113 1 1 136 VAL HG12 H 130.341 -11.098 -12.669 1.00 . A A . 188 VAL HG12 1 1
37 89114 1 1 136 VAL HG13 H 130.085 -9.822 -13.861 1.00 . A A . 188 VAL HG13 1 1
37 89115 1 1 136 VAL HG21 H 129.090 -13.199 -12.802 1.00 . A A . 188 VAL HG21 1 1
37 89116 1 1 136 VAL HG22 H 130.042 -13.535 -14.248 1.00 . A A . 188 VAL HG22 1 1
37 89117 1 1 136 VAL HG23 H 128.283 -13.650 -14.305 1.00 . A A . 188 VAL HG23 1 1
37 89118 1 1 136 VAL N N 127.660 -9.644 -14.281 1.00 . A A . 188 VAL N 1 1
37 89119 1 1 136 VAL O O 128.209 -10.007 -11.602 1.00 . A A . 188 VAL O 1 1
37 89120 1 1 137 SER C C 128.702 -12.479 -9.630 1.00 . A A . 189 SER C 1 1
37 89121 1 1 137 SER CA C 127.301 -12.175 -10.154 1.00 . A A . 189 SER CA 1 1
37 89122 1 1 137 SER CB C 126.325 -13.276 -9.730 1.00 . A A . 189 SER CB 1 1
37 89123 1 1 137 SER H H 127.000 -12.828 -12.143 1.00 . A A . 189 SER H 1 1
37 89124 1 1 137 SER HA H 126.968 -11.234 -9.743 1.00 . A A . 189 SER HA 1 1
37 89125 1 1 137 SER HB2 H 126.274 -13.326 -8.655 1.00 . A A . 189 SER HB2 1 1
37 89126 1 1 137 SER HB3 H 125.341 -13.050 -10.123 1.00 . A A . 189 SER HB3 1 1
37 89127 1 1 137 SER HG H 127.406 -14.890 -9.612 1.00 . A A . 189 SER HG 1 1
37 89128 1 1 137 SER N N 127.324 -12.075 -11.606 1.00 . A A . 189 SER N 1 1
37 89129 1 1 137 SER O O 129.668 -11.814 -10.005 1.00 . A A . 189 SER O 1 1
37 89130 1 1 137 SER OG O 126.772 -14.527 -10.235 1.00 . A A . 189 SER OG 1 1
37 89131 1 1 138 VAL C C 130.907 -14.616 -9.271 1.00 . A A . 190 VAL C 1 1
37 89132 1 1 138 VAL CA C 130.092 -13.875 -8.215 1.00 . A A . 190 VAL CA 1 1
37 89133 1 1 138 VAL CB C 129.853 -14.757 -6.983 1.00 . A A . 190 VAL CB 1 1
37 89134 1 1 138 VAL CG1 C 131.126 -14.869 -6.136 1.00 . A A . 190 VAL CG1 1 1
37 89135 1 1 138 VAL CG2 C 128.742 -14.120 -6.148 1.00 . A A . 190 VAL CG2 1 1
37 89136 1 1 138 VAL H H 128.004 -13.985 -8.517 1.00 . A A . 190 VAL H 1 1
37 89137 1 1 138 VAL HA H 130.629 -12.987 -7.912 1.00 . A A . 190 VAL HA 1 1
37 89138 1 1 138 VAL HB H 129.541 -15.742 -7.297 1.00 . A A . 190 VAL HB 1 1
37 89139 1 1 138 VAL HG11 H 131.496 -13.881 -5.904 1.00 . A A . 190 VAL HG11 1 1
37 89140 1 1 138 VAL HG12 H 131.877 -15.417 -6.682 1.00 . A A . 190 VAL HG12 1 1
37 89141 1 1 138 VAL HG13 H 130.900 -15.392 -5.216 1.00 . A A . 190 VAL HG13 1 1
37 89142 1 1 138 VAL HG21 H 128.683 -14.610 -5.188 1.00 . A A . 190 VAL HG21 1 1
37 89143 1 1 138 VAL HG22 H 127.801 -14.226 -6.667 1.00 . A A . 190 VAL HG22 1 1
37 89144 1 1 138 VAL HG23 H 128.957 -13.071 -6.006 1.00 . A A . 190 VAL HG23 1 1
37 89145 1 1 138 VAL N N 128.806 -13.487 -8.773 1.00 . A A . 190 VAL N 1 1
37 89146 1 1 138 VAL O O 131.194 -14.067 -10.336 1.00 . A A . 190 VAL O 1 1
37 89147 1 1 139 LYS C C 131.242 -17.794 -10.521 1.00 . A A . 191 LYS C 1 1
37 89148 1 1 139 LYS CA C 132.076 -16.674 -9.905 1.00 . A A . 191 LYS CA 1 1
37 89149 1 1 139 LYS CB C 133.250 -17.282 -9.147 1.00 . A A . 191 LYS CB 1 1
37 89150 1 1 139 LYS CD C 135.330 -16.755 -7.891 1.00 . A A . 191 LYS CD 1 1
37 89151 1 1 139 LYS CE C 136.255 -15.627 -7.454 1.00 . A A . 191 LYS CE 1 1
37 89152 1 1 139 LYS CG C 134.206 -16.168 -8.738 1.00 . A A . 191 LYS CG 1 1
37 89153 1 1 139 LYS H H 131.027 -16.241 -8.111 1.00 . A A . 191 LYS H 1 1
37 89154 1 1 139 LYS HA H 132.463 -16.048 -10.696 1.00 . A A . 191 LYS HA 1 1
37 89155 1 1 139 LYS HB2 H 132.886 -17.791 -8.264 1.00 . A A . 191 LYS HB2 1 1
37 89156 1 1 139 LYS HB3 H 133.767 -17.984 -9.782 1.00 . A A . 191 LYS HB3 1 1
37 89157 1 1 139 LYS HD2 H 134.912 -17.242 -7.022 1.00 . A A . 191 LYS HD2 1 1
37 89158 1 1 139 LYS HD3 H 135.888 -17.469 -8.477 1.00 . A A . 191 LYS HD3 1 1
37 89159 1 1 139 LYS HE2 H 135.690 -14.891 -6.899 1.00 . A A . 191 LYS HE2 1 1
37 89160 1 1 139 LYS HE3 H 137.043 -16.024 -6.832 1.00 . A A . 191 LYS HE3 1 1
37 89161 1 1 139 LYS HG2 H 134.622 -15.709 -9.623 1.00 . A A . 191 LYS HG2 1 1
37 89162 1 1 139 LYS HG3 H 133.675 -15.426 -8.164 1.00 . A A . 191 LYS HG3 1 1
37 89163 1 1 139 LYS HZ1 H 137.122 -15.735 -9.338 1.00 . A A . 191 LYS HZ1 1 1
37 89164 1 1 139 LYS HZ2 H 137.677 -14.438 -8.392 1.00 . A A . 191 LYS HZ2 1 1
37 89165 1 1 139 LYS HZ3 H 136.137 -14.373 -9.108 1.00 . A A . 191 LYS HZ3 1 1
37 89166 1 1 139 LYS N N 131.282 -15.860 -8.977 1.00 . A A . 191 LYS N 1 1
37 89167 1 1 139 LYS NZ N 136.843 -14.995 -8.663 1.00 . A A . 191 LYS NZ 1 1
37 89168 1 1 139 LYS O O 131.784 -18.773 -11.037 1.00 . A A . 191 LYS O 1 1
37 89169 1 1 140 ASP C C 129.220 -18.849 -12.478 1.00 . A A . 192 ASP C 1 1
37 89170 1 1 140 ASP CA C 129.015 -18.651 -10.982 1.00 . A A . 192 ASP CA 1 1
37 89171 1 1 140 ASP CB C 127.576 -18.207 -10.706 1.00 . A A . 192 ASP CB 1 1
37 89172 1 1 140 ASP CG C 127.284 -18.330 -9.214 1.00 . A A . 192 ASP CG 1 1
37 89173 1 1 140 ASP H H 129.560 -16.850 -10.018 1.00 . A A . 192 ASP H 1 1
37 89174 1 1 140 ASP HA H 129.192 -19.589 -10.481 1.00 . A A . 192 ASP HA 1 1
37 89175 1 1 140 ASP HB2 H 127.452 -17.176 -11.011 1.00 . A A . 192 ASP HB2 1 1
37 89176 1 1 140 ASP HB3 H 126.890 -18.830 -11.259 1.00 . A A . 192 ASP HB3 1 1
37 89177 1 1 140 ASP N N 129.928 -17.647 -10.450 1.00 . A A . 192 ASP N 1 1
37 89178 1 1 140 ASP O O 129.202 -19.977 -12.973 1.00 . A A . 192 ASP O 1 1
37 89179 1 1 140 ASP OD1 O 128.047 -19.000 -8.536 1.00 . A A . 192 ASP OD1 1 1
37 89180 1 1 140 ASP OD2 O 126.311 -17.748 -8.768 1.00 . A A . 192 ASP OD2 1 1
37 89181 1 1 141 ASN C C 131.083 -17.769 -14.991 1.00 . A A . 193 ASN C 1 1
37 89182 1 1 141 ASN CA C 129.603 -17.786 -14.636 1.00 . A A . 193 ASN CA 1 1
37 89183 1 1 141 ASN CB C 128.912 -16.580 -15.261 1.00 . A A . 193 ASN CB 1 1
37 89184 1 1 141 ASN CG C 127.414 -16.662 -14.993 1.00 . A A . 193 ASN CG 1 1
37 89185 1 1 141 ASN H H 129.401 -16.879 -12.736 1.00 . A A . 193 ASN H 1 1
37 89186 1 1 141 ASN HA H 129.160 -18.685 -15.038 1.00 . A A . 193 ASN HA 1 1
37 89187 1 1 141 ASN HB2 H 129.309 -15.676 -14.823 1.00 . A A . 193 ASN HB2 1 1
37 89188 1 1 141 ASN HB3 H 129.089 -16.572 -16.326 1.00 . A A . 193 ASN HB3 1 1
37 89189 1 1 141 ASN HD21 H 127.388 -18.647 -14.885 1.00 . A A . 193 ASN HD21 1 1
37 89190 1 1 141 ASN HD22 H 125.887 -17.890 -14.656 1.00 . A A . 193 ASN HD22 1 1
37 89191 1 1 141 ASN N N 129.405 -17.745 -13.191 1.00 . A A . 193 ASN N 1 1
37 89192 1 1 141 ASN ND2 N 126.849 -17.830 -14.832 1.00 . A A . 193 ASN ND2 1 1
37 89193 1 1 141 ASN O O 131.467 -17.242 -16.034 1.00 . A A . 193 ASN O 1 1
37 89194 1 1 141 ASN OD1 O 126.739 -15.635 -14.921 1.00 . A A . 193 ASN OD1 1 1
37 89195 1 1 142 SER C C 133.866 -16.949 -14.494 1.00 . A A . 194 SER C 1 1
37 89196 1 1 142 SER CA C 133.338 -18.376 -14.409 1.00 . A A . 194 SER CA 1 1
37 89197 1 1 142 SER CB C 133.561 -19.118 -15.736 1.00 . A A . 194 SER CB 1 1
37 89198 1 1 142 SER H H 131.570 -18.760 -13.312 1.00 . A A . 194 SER H 1 1
37 89199 1 1 142 SER HA H 133.850 -18.903 -13.615 1.00 . A A . 194 SER HA 1 1
37 89200 1 1 142 SER HB2 H 133.502 -18.425 -16.561 1.00 . A A . 194 SER HB2 1 1
37 89201 1 1 142 SER HB3 H 134.535 -19.591 -15.734 1.00 . A A . 194 SER HB3 1 1
37 89202 1 1 142 SER HG H 132.917 -20.859 -16.333 1.00 . A A . 194 SER HG 1 1
37 89203 1 1 142 SER N N 131.915 -18.348 -14.131 1.00 . A A . 194 SER N 1 1
37 89204 1 1 142 SER O O 133.180 -16.003 -14.103 1.00 . A A . 194 SER O 1 1
37 89205 1 1 142 SER OG O 132.540 -20.099 -15.885 1.00 . A A . 194 SER OG 1 1
37 89206 1 1 143 LYS C C 134.930 -14.682 -16.219 1.00 . A A . 195 LYS C 1 1
37 89207 1 1 143 LYS CA C 135.675 -15.479 -15.156 1.00 . A A . 195 LYS CA 1 1
37 89208 1 1 143 LYS CB C 137.133 -15.633 -15.563 1.00 . A A . 195 LYS CB 1 1
37 89209 1 1 143 LYS CD C 139.365 -16.465 -14.796 1.00 . A A . 195 LYS CD 1 1
37 89210 1 1 143 LYS CE C 139.564 -17.500 -15.907 1.00 . A A . 195 LYS CE 1 1
37 89211 1 1 143 LYS CG C 137.884 -16.340 -14.437 1.00 . A A . 195 LYS CG 1 1
37 89212 1 1 143 LYS H H 135.573 -17.584 -15.312 1.00 . A A . 195 LYS H 1 1
37 89213 1 1 143 LYS HA H 135.624 -14.955 -14.212 1.00 . A A . 195 LYS HA 1 1
37 89214 1 1 143 LYS HB2 H 137.187 -16.220 -16.466 1.00 . A A . 195 LYS HB2 1 1
37 89215 1 1 143 LYS HB3 H 137.570 -14.661 -15.734 1.00 . A A . 195 LYS HB3 1 1
37 89216 1 1 143 LYS HD2 H 139.729 -15.507 -15.134 1.00 . A A . 195 LYS HD2 1 1
37 89217 1 1 143 LYS HD3 H 139.918 -16.770 -13.922 1.00 . A A . 195 LYS HD3 1 1
37 89218 1 1 143 LYS HE2 H 138.980 -18.385 -15.696 1.00 . A A . 195 LYS HE2 1 1
37 89219 1 1 143 LYS HE3 H 139.262 -17.083 -16.855 1.00 . A A . 195 LYS HE3 1 1
37 89220 1 1 143 LYS HG2 H 137.786 -15.765 -13.528 1.00 . A A . 195 LYS HG2 1 1
37 89221 1 1 143 LYS HG3 H 137.466 -17.323 -14.287 1.00 . A A . 195 LYS HG3 1 1
37 89222 1 1 143 LYS HZ1 H 141.108 -18.887 -15.963 1.00 . A A . 195 LYS HZ1 1 1
37 89223 1 1 143 LYS HZ2 H 141.490 -17.452 -15.138 1.00 . A A . 195 LYS HZ2 1 1
37 89224 1 1 143 LYS HZ3 H 141.420 -17.468 -16.836 1.00 . A A . 195 LYS HZ3 1 1
37 89225 1 1 143 LYS N N 135.075 -16.797 -15.013 1.00 . A A . 195 LYS N 1 1
37 89226 1 1 143 LYS NZ N 141.004 -17.854 -15.966 1.00 . A A . 195 LYS NZ 1 1
37 89227 1 1 143 LYS O O 134.546 -15.224 -17.255 1.00 . A A . 195 LYS O 1 1
37 89228 1 1 144 ARG C C 134.876 -12.292 -18.141 1.00 . A A . 196 ARG C 1 1
37 89229 1 1 144 ARG CA C 134.023 -12.535 -16.896 1.00 . A A . 196 ARG CA 1 1
37 89230 1 1 144 ARG CB C 133.712 -11.205 -16.208 1.00 . A A . 196 ARG CB 1 1
37 89231 1 1 144 ARG CD C 133.684 -9.084 -17.545 1.00 . A A . 196 ARG CD 1 1
37 89232 1 1 144 ARG CG C 132.850 -10.288 -17.119 1.00 . A A . 196 ARG CG 1 1
37 89233 1 1 144 ARG CZ C 134.752 -7.216 -16.435 1.00 . A A . 196 ARG CZ 1 1
37 89234 1 1 144 ARG H H 135.055 -13.022 -15.112 1.00 . A A . 196 ARG H 1 1
37 89235 1 1 144 ARG HA H 133.095 -13.006 -17.185 1.00 . A A . 196 ARG HA 1 1
37 89236 1 1 144 ARG HB2 H 133.185 -11.404 -15.286 1.00 . A A . 196 ARG HB2 1 1
37 89237 1 1 144 ARG HB3 H 134.643 -10.716 -15.973 1.00 . A A . 196 ARG HB3 1 1
37 89238 1 1 144 ARG HD2 H 134.588 -9.430 -18.027 1.00 . A A . 196 ARG HD2 1 1
37 89239 1 1 144 ARG HD3 H 133.121 -8.468 -18.229 1.00 . A A . 196 ARG HD3 1 1
37 89240 1 1 144 ARG HE H 133.726 -8.632 -15.482 1.00 . A A . 196 ARG HE 1 1
37 89241 1 1 144 ARG HG2 H 132.517 -10.825 -17.995 1.00 . A A . 196 ARG HG2 1 1
37 89242 1 1 144 ARG HG3 H 131.988 -9.936 -16.567 1.00 . A A . 196 ARG HG3 1 1
37 89243 1 1 144 ARG HH11 H 133.739 -6.493 -18.000 1.00 . A A . 196 ARG HH11 1 1
37 89244 1 1 144 ARG HH12 H 135.026 -5.495 -17.413 1.00 . A A . 196 ARG HH12 1 1
37 89245 1 1 144 ARG HH21 H 135.915 -7.700 -14.881 1.00 . A A . 196 ARG HH21 1 1
37 89246 1 1 144 ARG HH22 H 136.267 -6.181 -15.636 1.00 . A A . 196 ARG HH22 1 1
37 89247 1 1 144 ARG N N 134.727 -13.400 -15.957 1.00 . A A . 196 ARG N 1 1
37 89248 1 1 144 ARG NE N 134.030 -8.319 -16.359 1.00 . A A . 196 ARG NE 1 1
37 89249 1 1 144 ARG NH1 N 134.487 -6.333 -17.355 1.00 . A A . 196 ARG NH1 1 1
37 89250 1 1 144 ARG NH2 N 135.721 -7.017 -15.586 1.00 . A A . 196 ARG NH2 1 1
37 89251 1 1 144 ARG O O 136.095 -12.148 -18.045 1.00 . A A . 196 ARG O 1 1
37 89252 1 1 145 TYR C C 134.820 -10.549 -20.981 1.00 . A A . 197 TYR C 1 1
37 89253 1 1 145 TYR CA C 134.925 -12.019 -20.580 1.00 . A A . 197 TYR CA 1 1
37 89254 1 1 145 TYR CB C 134.300 -12.915 -21.679 1.00 . A A . 197 TYR CB 1 1
37 89255 1 1 145 TYR CD1 C 136.216 -14.096 -22.783 1.00 . A A . 197 TYR CD1 1 1
37 89256 1 1 145 TYR CD2 C 134.832 -15.341 -21.230 1.00 . A A . 197 TYR CD2 1 1
37 89257 1 1 145 TYR CE1 C 136.996 -15.235 -23.004 1.00 . A A . 197 TYR CE1 1 1
37 89258 1 1 145 TYR CE2 C 135.612 -16.482 -21.447 1.00 . A A . 197 TYR CE2 1 1
37 89259 1 1 145 TYR CG C 135.137 -14.152 -21.896 1.00 . A A . 197 TYR CG 1 1
37 89260 1 1 145 TYR CZ C 136.693 -16.430 -22.337 1.00 . A A . 197 TYR CZ 1 1
37 89261 1 1 145 TYR H H 133.254 -12.365 -19.315 1.00 . A A . 197 TYR H 1 1
37 89262 1 1 145 TYR HA H 135.972 -12.267 -20.465 1.00 . A A . 197 TYR HA 1 1
37 89263 1 1 145 TYR HB2 H 133.312 -13.216 -21.368 1.00 . A A . 197 TYR HB2 1 1
37 89264 1 1 145 TYR HB3 H 134.227 -12.372 -22.613 1.00 . A A . 197 TYR HB3 1 1
37 89265 1 1 145 TYR HD1 H 136.447 -13.171 -23.295 1.00 . A A . 197 TYR HD1 1 1
37 89266 1 1 145 TYR HD2 H 133.998 -15.378 -20.544 1.00 . A A . 197 TYR HD2 1 1
37 89267 1 1 145 TYR HE1 H 137.828 -15.193 -23.690 1.00 . A A . 197 TYR HE1 1 1
37 89268 1 1 145 TYR HE2 H 135.379 -17.401 -20.932 1.00 . A A . 197 TYR HE2 1 1
37 89269 1 1 145 TYR HH H 137.052 -18.056 -23.267 1.00 . A A . 197 TYR HH 1 1
37 89270 1 1 145 TYR N N 134.227 -12.246 -19.308 1.00 . A A . 197 TYR N 1 1
37 89271 1 1 145 TYR O O 133.741 -9.958 -20.927 1.00 . A A . 197 TYR O 1 1
37 89272 1 1 145 TYR OH O 137.460 -17.556 -22.555 1.00 . A A . 197 TYR OH 1 1
37 89273 1 1 146 VAL C C 136.840 -8.332 -23.013 1.00 . A A . 198 VAL C 1 1
37 89274 1 1 146 VAL CA C 135.972 -8.548 -21.770 1.00 . A A . 198 VAL CA 1 1
37 89275 1 1 146 VAL CB C 136.498 -7.725 -20.595 1.00 . A A . 198 VAL CB 1 1
37 89276 1 1 146 VAL CG1 C 137.827 -8.313 -20.124 1.00 . A A . 198 VAL CG1 1 1
37 89277 1 1 146 VAL CG2 C 136.678 -6.262 -21.007 1.00 . A A . 198 VAL CG2 1 1
37 89278 1 1 146 VAL H H 136.785 -10.473 -21.391 1.00 . A A . 198 VAL H 1 1
37 89279 1 1 146 VAL HA H 134.966 -8.221 -21.994 1.00 . A A . 198 VAL HA 1 1
37 89280 1 1 146 VAL HB H 135.789 -7.784 -19.786 1.00 . A A . 198 VAL HB 1 1
37 89281 1 1 146 VAL HG11 H 138.316 -7.616 -19.459 1.00 . A A . 198 VAL HG11 1 1
37 89282 1 1 146 VAL HG12 H 138.463 -8.504 -20.974 1.00 . A A . 198 VAL HG12 1 1
37 89283 1 1 146 VAL HG13 H 137.638 -9.235 -19.598 1.00 . A A . 198 VAL HG13 1 1
37 89284 1 1 146 VAL HG21 H 136.832 -5.659 -20.123 1.00 . A A . 198 VAL HG21 1 1
37 89285 1 1 146 VAL HG22 H 135.792 -5.919 -21.523 1.00 . A A . 198 VAL HG22 1 1
37 89286 1 1 146 VAL HG23 H 137.536 -6.169 -21.657 1.00 . A A . 198 VAL HG23 1 1
37 89287 1 1 146 VAL N N 135.949 -9.957 -21.375 1.00 . A A . 198 VAL N 1 1
37 89288 1 1 146 VAL O O 137.887 -8.959 -23.180 1.00 . A A . 198 VAL O 1 1
37 89289 1 1 147 VAL C C 137.441 -5.671 -25.205 1.00 . A A . 199 VAL C 1 1
37 89290 1 1 147 VAL CA C 137.095 -7.150 -25.141 1.00 . A A . 199 VAL CA 1 1
37 89291 1 1 147 VAL CB C 136.202 -7.524 -26.325 1.00 . A A . 199 VAL CB 1 1
37 89292 1 1 147 VAL CG1 C 136.843 -7.068 -27.634 1.00 . A A . 199 VAL CG1 1 1
37 89293 1 1 147 VAL CG2 C 136.000 -9.038 -26.344 1.00 . A A . 199 VAL CG2 1 1
37 89294 1 1 147 VAL H H 135.530 -6.999 -23.722 1.00 . A A . 199 VAL H 1 1
37 89295 1 1 147 VAL HA H 138.008 -7.724 -25.196 1.00 . A A . 199 VAL HA 1 1
37 89296 1 1 147 VAL HB H 135.245 -7.040 -26.216 1.00 . A A . 199 VAL HB 1 1
37 89297 1 1 147 VAL HG11 H 137.880 -7.358 -27.644 1.00 . A A . 199 VAL HG11 1 1
37 89298 1 1 147 VAL HG12 H 136.767 -5.993 -27.719 1.00 . A A . 199 VAL HG12 1 1
37 89299 1 1 147 VAL HG13 H 136.331 -7.530 -28.468 1.00 . A A . 199 VAL HG13 1 1
37 89300 1 1 147 VAL HG21 H 135.642 -9.362 -25.379 1.00 . A A . 199 VAL HG21 1 1
37 89301 1 1 147 VAL HG22 H 136.937 -9.525 -26.567 1.00 . A A . 199 VAL HG22 1 1
37 89302 1 1 147 VAL HG23 H 135.274 -9.292 -27.101 1.00 . A A . 199 VAL HG23 1 1
37 89303 1 1 147 VAL N N 136.380 -7.449 -23.896 1.00 . A A . 199 VAL N 1 1
37 89304 1 1 147 VAL O O 136.588 -4.813 -24.966 1.00 . A A . 199 VAL O 1 1
37 89305 1 1 148 ALA C C 139.600 -3.655 -27.050 1.00 . A A . 200 ALA C 1 1
37 89306 1 1 148 ALA CA C 139.162 -3.979 -25.626 1.00 . A A . 200 ALA CA 1 1
37 89307 1 1 148 ALA CB C 140.337 -3.769 -24.664 1.00 . A A . 200 ALA CB 1 1
37 89308 1 1 148 ALA H H 139.342 -6.097 -25.715 1.00 . A A . 200 ALA H 1 1
37 89309 1 1 148 ALA HA H 138.363 -3.306 -25.351 1.00 . A A . 200 ALA HA 1 1
37 89310 1 1 148 ALA HB1 H 141.226 -4.230 -25.070 1.00 . A A . 200 ALA HB1 1 1
37 89311 1 1 148 ALA HB2 H 140.104 -4.221 -23.710 1.00 . A A . 200 ALA HB2 1 1
37 89312 1 1 148 ALA HB3 H 140.509 -2.711 -24.526 1.00 . A A . 200 ALA HB3 1 1
37 89313 1 1 148 ALA N N 138.703 -5.368 -25.534 1.00 . A A . 200 ALA N 1 1
37 89314 1 1 148 ALA O O 140.276 -4.452 -27.696 1.00 . A A . 200 ALA O 1 1
37 89315 1 1 149 GLY C C 140.028 -0.627 -28.931 1.00 . A A . 201 GLY C 1 1
37 89316 1 1 149 GLY CA C 139.545 -2.055 -28.901 1.00 . A A . 201 GLY CA 1 1
37 89317 1 1 149 GLY H H 138.657 -1.893 -26.977 1.00 . A A . 201 GLY H 1 1
37 89318 1 1 149 GLY HA2 H 140.340 -2.677 -29.275 1.00 . A A . 201 GLY HA2 1 1
37 89319 1 1 149 GLY HA3 H 138.680 -2.151 -29.543 1.00 . A A . 201 GLY HA3 1 1
37 89320 1 1 149 GLY N N 139.201 -2.480 -27.541 1.00 . A A . 201 GLY N 1 1
37 89321 1 1 149 GLY O O 139.515 0.239 -28.229 1.00 . A A . 201 GLY O 1 1
37 89322 1 1 150 ASP C C 141.083 1.664 -31.108 1.00 . A A . 202 ASP C 1 1
37 89323 1 1 150 ASP CA C 141.644 0.914 -29.897 1.00 . A A . 202 ASP CA 1 1
37 89324 1 1 150 ASP CB C 143.156 0.750 -30.058 1.00 . A A . 202 ASP CB 1 1
37 89325 1 1 150 ASP CG C 143.443 -0.062 -31.314 1.00 . A A . 202 ASP CG 1 1
37 89326 1 1 150 ASP H H 141.384 -1.158 -30.286 1.00 . A A . 202 ASP H 1 1
37 89327 1 1 150 ASP HA H 141.455 1.484 -29.004 1.00 . A A . 202 ASP HA 1 1
37 89328 1 1 150 ASP HB2 H 143.620 1.723 -30.139 1.00 . A A . 202 ASP HB2 1 1
37 89329 1 1 150 ASP HB3 H 143.557 0.231 -29.198 1.00 . A A . 202 ASP HB3 1 1
37 89330 1 1 150 ASP N N 141.036 -0.405 -29.757 1.00 . A A . 202 ASP N 1 1
37 89331 1 1 150 ASP O O 140.776 1.062 -32.136 1.00 . A A . 202 ASP O 1 1
37 89332 1 1 150 ASP OD1 O 142.492 -0.527 -31.920 1.00 . A A . 202 ASP OD1 1 1
37 89333 1 1 150 ASP OD2 O 144.605 -0.213 -31.650 1.00 . A A . 202 ASP OD2 1 1
37 89334 1 1 151 LEU C C 141.411 3.865 -33.228 1.00 . A A . 203 LEU C 1 1
37 89335 1 1 151 LEU CA C 140.430 3.803 -32.070 1.00 . A A . 203 LEU CA 1 1
37 89336 1 1 151 LEU CB C 140.166 5.215 -31.548 1.00 . A A . 203 LEU CB 1 1
37 89337 1 1 151 LEU CD1 C 138.576 5.615 -33.445 1.00 . A A . 203 LEU CD1 1 1
37 89338 1 1 151 LEU CD2 C 139.449 7.531 -32.102 1.00 . A A . 203 LEU CD2 1 1
37 89339 1 1 151 LEU CG C 139.784 6.163 -32.693 1.00 . A A . 203 LEU CG 1 1
37 89340 1 1 151 LEU H H 141.204 3.415 -30.137 1.00 . A A . 203 LEU H 1 1
37 89341 1 1 151 LEU HA H 139.503 3.372 -32.421 1.00 . A A . 203 LEU HA 1 1
37 89342 1 1 151 LEU HB2 H 139.361 5.184 -30.830 1.00 . A A . 203 LEU HB2 1 1
37 89343 1 1 151 LEU HB3 H 141.059 5.584 -31.068 1.00 . A A . 203 LEU HB3 1 1
37 89344 1 1 151 LEU HD11 H 138.107 6.406 -34.010 1.00 . A A . 203 LEU HD11 1 1
37 89345 1 1 151 LEU HD12 H 137.867 5.198 -32.744 1.00 . A A . 203 LEU HD12 1 1
37 89346 1 1 151 LEU HD13 H 138.908 4.848 -34.118 1.00 . A A . 203 LEU HD13 1 1
37 89347 1 1 151 LEU HD21 H 140.361 8.006 -31.769 1.00 . A A . 203 LEU HD21 1 1
37 89348 1 1 151 LEU HD22 H 138.781 7.407 -31.263 1.00 . A A . 203 LEU HD22 1 1
37 89349 1 1 151 LEU HD23 H 138.977 8.145 -32.853 1.00 . A A . 203 LEU HD23 1 1
37 89350 1 1 151 LEU HG H 140.612 6.266 -33.380 1.00 . A A . 203 LEU HG 1 1
37 89351 1 1 151 LEU N N 140.952 2.983 -30.980 1.00 . A A . 203 LEU N 1 1
37 89352 1 1 151 LEU O O 142.586 4.189 -33.049 1.00 . A A . 203 LEU O 1 1
37 89353 1 1 152 VAL C C 141.450 4.705 -36.523 1.00 . A A . 204 VAL C 1 1
37 89354 1 1 152 VAL CA C 141.756 3.514 -35.617 1.00 . A A . 204 VAL CA 1 1
37 89355 1 1 152 VAL CB C 141.511 2.205 -36.381 1.00 . A A . 204 VAL CB 1 1
37 89356 1 1 152 VAL CG1 C 142.097 2.276 -37.797 1.00 . A A . 204 VAL CG1 1 1
37 89357 1 1 152 VAL CG2 C 142.167 1.062 -35.615 1.00 . A A . 204 VAL CG2 1 1
37 89358 1 1 152 VAL H H 139.983 3.236 -34.467 1.00 . A A . 204 VAL H 1 1
37 89359 1 1 152 VAL HA H 142.796 3.550 -35.328 1.00 . A A . 204 VAL HA 1 1
37 89360 1 1 152 VAL HB H 140.448 2.026 -36.447 1.00 . A A . 204 VAL HB 1 1
37 89361 1 1 152 VAL HG11 H 143.099 2.675 -37.755 1.00 . A A . 204 VAL HG11 1 1
37 89362 1 1 152 VAL HG12 H 141.479 2.918 -38.410 1.00 . A A . 204 VAL HG12 1 1
37 89363 1 1 152 VAL HG13 H 142.119 1.286 -38.226 1.00 . A A . 204 VAL HG13 1 1
37 89364 1 1 152 VAL HG21 H 142.048 0.146 -36.168 1.00 . A A . 204 VAL HG21 1 1
37 89365 1 1 152 VAL HG22 H 141.694 0.969 -34.649 1.00 . A A . 204 VAL HG22 1 1
37 89366 1 1 152 VAL HG23 H 143.218 1.270 -35.483 1.00 . A A . 204 VAL HG23 1 1
37 89367 1 1 152 VAL N N 140.919 3.526 -34.419 1.00 . A A . 204 VAL N 1 1
37 89368 1 1 152 VAL O O 142.310 5.136 -37.291 1.00 . A A . 204 VAL O 1 1
37 89369 1 1 153 GLY C C 138.412 6.764 -37.070 1.00 . A A . 205 GLY C 1 1
37 89370 1 1 153 GLY CA C 139.870 6.377 -37.260 1.00 . A A . 205 GLY CA 1 1
37 89371 1 1 153 GLY H H 139.588 4.859 -35.792 1.00 . A A . 205 GLY H 1 1
37 89372 1 1 153 GLY HA2 H 140.487 7.222 -36.983 1.00 . A A . 205 GLY HA2 1 1
37 89373 1 1 153 GLY HA3 H 140.043 6.140 -38.299 1.00 . A A . 205 GLY HA3 1 1
37 89374 1 1 153 GLY N N 140.239 5.235 -36.429 1.00 . A A . 205 GLY N 1 1
37 89375 1 1 153 GLY O O 137.673 6.120 -36.323 1.00 . A A . 205 GLY O 1 1
37 89376 1 1 154 THR C C 136.250 9.058 -38.943 1.00 . A A . 206 THR C 1 1
37 89377 1 1 154 THR CA C 136.645 8.326 -37.671 1.00 . A A . 206 THR CA 1 1
37 89378 1 1 154 THR CB C 136.533 9.260 -36.471 1.00 . A A . 206 THR CB 1 1
37 89379 1 1 154 THR CG2 C 135.073 9.611 -36.166 1.00 . A A . 206 THR CG2 1 1
37 89380 1 1 154 THR H H 138.669 8.268 -38.337 1.00 . A A . 206 THR H 1 1
37 89381 1 1 154 THR HA H 135.974 7.496 -37.534 1.00 . A A . 206 THR HA 1 1
37 89382 1 1 154 THR HB H 137.066 10.162 -36.690 1.00 . A A . 206 THR HB 1 1
37 89383 1 1 154 THR HG1 H 137.723 9.231 -34.930 1.00 . A A . 206 THR HG1 1 1
37 89384 1 1 154 THR HG21 H 134.550 8.730 -35.829 1.00 . A A . 206 THR HG21 1 1
37 89385 1 1 154 THR HG22 H 134.595 10.002 -37.054 1.00 . A A . 206 THR HG22 1 1
37 89386 1 1 154 THR HG23 H 135.048 10.361 -35.389 1.00 . A A . 206 THR HG23 1 1
37 89387 1 1 154 THR N N 138.014 7.830 -37.754 1.00 . A A . 206 THR N 1 1
37 89388 1 1 154 THR O O 137.090 9.620 -39.643 1.00 . A A . 206 THR O 1 1
37 89389 1 1 154 THR OG1 O 137.106 8.622 -35.339 1.00 . A A . 206 THR OG1 1 1
37 89390 1 1 155 LYS C C 133.017 10.209 -40.119 1.00 . A A . 207 LYS C 1 1
37 89391 1 1 155 LYS CA C 134.433 9.718 -40.405 1.00 . A A . 207 LYS CA 1 1
37 89392 1 1 155 LYS CB C 134.455 8.748 -41.590 1.00 . A A . 207 LYS CB 1 1
37 89393 1 1 155 LYS CD C 133.513 6.599 -42.497 1.00 . A A . 207 LYS CD 1 1
37 89394 1 1 155 LYS CE C 132.546 7.021 -43.599 1.00 . A A . 207 LYS CE 1 1
37 89395 1 1 155 LYS CG C 133.450 7.623 -41.347 1.00 . A A . 207 LYS CG 1 1
37 89396 1 1 155 LYS H H 134.343 8.586 -38.620 1.00 . A A . 207 LYS H 1 1
37 89397 1 1 155 LYS HA H 135.052 10.572 -40.640 1.00 . A A . 207 LYS HA 1 1
37 89398 1 1 155 LYS HB2 H 134.203 9.274 -42.498 1.00 . A A . 207 LYS HB2 1 1
37 89399 1 1 155 LYS HB3 H 135.445 8.324 -41.682 1.00 . A A . 207 LYS HB3 1 1
37 89400 1 1 155 LYS HD2 H 134.517 6.545 -42.895 1.00 . A A . 207 LYS HD2 1 1
37 89401 1 1 155 LYS HD3 H 133.223 5.626 -42.126 1.00 . A A . 207 LYS HD3 1 1
37 89402 1 1 155 LYS HE2 H 132.684 8.071 -43.817 1.00 . A A . 207 LYS HE2 1 1
37 89403 1 1 155 LYS HE3 H 132.725 6.437 -44.489 1.00 . A A . 207 LYS HE3 1 1
37 89404 1 1 155 LYS HG2 H 133.683 7.134 -40.412 1.00 . A A . 207 LYS HG2 1 1
37 89405 1 1 155 LYS HG3 H 132.454 8.042 -41.293 1.00 . A A . 207 LYS HG3 1 1
37 89406 1 1 155 LYS HZ1 H 131.004 5.773 -42.984 1.00 . A A . 207 LYS HZ1 1 1
37 89407 1 1 155 LYS HZ2 H 130.483 7.161 -43.814 1.00 . A A . 207 LYS HZ2 1 1
37 89408 1 1 155 LYS HZ3 H 131.025 7.280 -42.207 1.00 . A A . 207 LYS HZ3 1 1
37 89409 1 1 155 LYS N N 134.959 9.051 -39.225 1.00 . A A . 207 LYS N 1 1
37 89410 1 1 155 LYS NZ N 131.159 6.791 -43.116 1.00 . A A . 207 LYS NZ 1 1
37 89411 1 1 155 LYS O O 132.495 9.995 -39.026 1.00 . A A . 207 LYS O 1 1
37 89412 1 1 156 ALA C C 130.018 10.350 -41.369 1.00 . A A . 208 ALA C 1 1
37 89413 1 1 156 ALA CA C 131.041 11.377 -40.904 1.00 . A A . 208 ALA CA 1 1
37 89414 1 1 156 ALA CB C 130.863 12.688 -41.676 1.00 . A A . 208 ALA CB 1 1
37 89415 1 1 156 ALA H H 132.854 11.011 -41.946 1.00 . A A . 208 ALA H 1 1
37 89416 1 1 156 ALA HA H 130.878 11.569 -39.849 1.00 . A A . 208 ALA HA 1 1
37 89417 1 1 156 ALA HB1 H 130.771 12.475 -42.731 1.00 . A A . 208 ALA HB1 1 1
37 89418 1 1 156 ALA HB2 H 131.722 13.323 -41.511 1.00 . A A . 208 ALA HB2 1 1
37 89419 1 1 156 ALA HB3 H 129.973 13.191 -41.330 1.00 . A A . 208 ALA HB3 1 1
37 89420 1 1 156 ALA N N 132.398 10.866 -41.092 1.00 . A A . 208 ALA N 1 1
37 89421 1 1 156 ALA O O 130.263 9.601 -42.316 1.00 . A A . 208 ALA O 1 1
37 89422 1 1 157 LYS C C 127.061 9.814 -42.248 1.00 . A A . 209 LYS C 1 1
37 89423 1 1 157 LYS CA C 127.826 9.362 -41.016 1.00 . A A . 209 LYS CA 1 1
37 89424 1 1 157 LYS CB C 126.847 9.262 -39.841 1.00 . A A . 209 LYS CB 1 1
37 89425 1 1 157 LYS CD C 124.864 8.159 -38.879 1.00 . A A . 209 LYS CD 1 1
37 89426 1 1 157 LYS CE C 123.779 7.111 -39.069 1.00 . A A . 209 LYS CE 1 1
37 89427 1 1 157 LYS CG C 125.775 8.205 -40.102 1.00 . A A . 209 LYS CG 1 1
37 89428 1 1 157 LYS H H 128.747 10.922 -39.939 1.00 . A A . 209 LYS H 1 1
37 89429 1 1 157 LYS HA H 128.262 8.391 -41.194 1.00 . A A . 209 LYS HA 1 1
37 89430 1 1 157 LYS HB2 H 127.386 8.999 -38.944 1.00 . A A . 209 LYS HB2 1 1
37 89431 1 1 157 LYS HB3 H 126.365 10.218 -39.698 1.00 . A A . 209 LYS HB3 1 1
37 89432 1 1 157 LYS HD2 H 125.450 7.912 -38.006 1.00 . A A . 209 LYS HD2 1 1
37 89433 1 1 157 LYS HD3 H 124.405 9.126 -38.739 1.00 . A A . 209 LYS HD3 1 1
37 89434 1 1 157 LYS HE2 H 123.182 7.366 -39.932 1.00 . A A . 209 LYS HE2 1 1
37 89435 1 1 157 LYS HE3 H 124.235 6.145 -39.215 1.00 . A A . 209 LYS HE3 1 1
37 89436 1 1 157 LYS HG2 H 125.199 8.469 -40.978 1.00 . A A . 209 LYS HG2 1 1
37 89437 1 1 157 LYS HG3 H 126.237 7.240 -40.245 1.00 . A A . 209 LYS HG3 1 1
37 89438 1 1 157 LYS HZ1 H 122.796 8.051 -37.495 1.00 . A A . 209 LYS HZ1 1 1
37 89439 1 1 157 LYS HZ2 H 123.373 6.496 -37.124 1.00 . A A . 209 LYS HZ2 1 1
37 89440 1 1 157 LYS HZ3 H 121.991 6.683 -38.095 1.00 . A A . 209 LYS HZ3 1 1
37 89441 1 1 157 LYS N N 128.877 10.310 -40.686 1.00 . A A . 209 LYS N 1 1
37 89442 1 1 157 LYS NZ N 122.919 7.082 -37.854 1.00 . A A . 209 LYS NZ 1 1
37 89443 1 1 157 LYS O O 125.950 10.331 -42.144 1.00 . A A . 209 LYS O 1 1
37 89444 1 1 158 LYS C C 126.487 11.402 -44.592 1.00 . A A . 210 LYS C 1 1
37 89445 1 1 158 LYS CA C 126.946 9.952 -44.647 1.00 . A A . 210 LYS CA 1 1
37 89446 1 1 158 LYS CB C 125.740 9.027 -44.828 1.00 . A A . 210 LYS CB 1 1
37 89447 1 1 158 LYS CD C 127.103 7.301 -46.031 1.00 . A A . 210 LYS CD 1 1
37 89448 1 1 158 LYS CE C 127.225 5.806 -46.288 1.00 . A A . 210 LYS CE 1 1
37 89449 1 1 158 LYS CG C 126.209 7.563 -44.816 1.00 . A A . 210 LYS CG 1 1
37 89450 1 1 158 LYS H H 128.507 9.149 -43.454 1.00 . A A . 210 LYS H 1 1
37 89451 1 1 158 LYS HA H 127.615 9.838 -45.482 1.00 . A A . 210 LYS HA 1 1
37 89452 1 1 158 LYS HB2 H 125.040 9.189 -44.023 1.00 . A A . 210 LYS HB2 1 1
37 89453 1 1 158 LYS HB3 H 125.260 9.239 -45.772 1.00 . A A . 210 LYS HB3 1 1
37 89454 1 1 158 LYS HD2 H 126.683 7.777 -46.903 1.00 . A A . 210 LYS HD2 1 1
37 89455 1 1 158 LYS HD3 H 128.090 7.697 -45.845 1.00 . A A . 210 LYS HD3 1 1
37 89456 1 1 158 LYS HE2 H 127.720 5.332 -45.452 1.00 . A A . 210 LYS HE2 1 1
37 89457 1 1 158 LYS HE3 H 126.243 5.377 -46.422 1.00 . A A . 210 LYS HE3 1 1
37 89458 1 1 158 LYS HG2 H 126.773 7.380 -43.910 1.00 . A A . 210 LYS HG2 1 1
37 89459 1 1 158 LYS HG3 H 125.353 6.905 -44.846 1.00 . A A . 210 LYS HG3 1 1
37 89460 1 1 158 LYS HZ1 H 127.868 4.660 -47.899 1.00 . A A . 210 LYS HZ1 1 1
37 89461 1 1 158 LYS HZ2 H 129.037 5.739 -47.302 1.00 . A A . 210 LYS HZ2 1 1
37 89462 1 1 158 LYS HZ3 H 127.740 6.318 -48.233 1.00 . A A . 210 LYS HZ3 1 1
37 89463 1 1 158 LYS N N 127.632 9.588 -43.422 1.00 . A A . 210 LYS N 1 1
37 89464 1 1 158 LYS NZ N 128.027 5.614 -47.524 1.00 . A A . 210 LYS NZ 1 1
37 89465 1 1 158 LYS O O 127.336 12.274 -44.669 1.00 . A A . 210 LYS O 1 1
37 89466 1 1 158 LYS OXT O 125.292 11.619 -44.473 1.00 . A A . 210 LYS OXT 1 1
38 89467 1 1 1 GLY C C 114.341 2.662 -0.209 1.00 . A A . 53 GLY C 1 1
38 89468 1 1 1 GLY CA C 113.817 2.132 1.123 1.00 . A A . 53 GLY CA 1 1
38 89469 1 1 1 GLY H1 H 112.728 3.547 2.193 1.00 . A A . 53 GLY H1 1 1
38 89470 1 1 1 GLY H2 H 114.285 4.060 1.748 1.00 . A A . 53 GLY H2 1 1
38 89471 1 1 1 GLY H3 H 114.085 2.951 3.018 1.00 . A A . 53 GLY H3 1 1
38 89472 1 1 1 GLY HA2 H 114.495 1.383 1.508 1.00 . A A . 53 GLY HA2 1 1
38 89473 1 1 1 GLY HA3 H 112.841 1.696 0.978 1.00 . A A . 53 GLY HA3 1 1
38 89474 1 1 1 GLY N N 113.721 3.257 2.094 1.00 . A A . 53 GLY N 1 1
38 89475 1 1 1 GLY O O 114.019 2.126 -1.270 1.00 . A A . 53 GLY O 1 1
38 89476 1 1 2 SER C C 116.635 3.321 -2.058 1.00 . A A . 54 SER C 1 1
38 89477 1 1 2 SER CA C 115.723 4.317 -1.346 1.00 . A A . 54 SER CA 1 1
38 89478 1 1 2 SER CB C 116.523 5.569 -0.975 1.00 . A A . 54 SER CB 1 1
38 89479 1 1 2 SER H H 115.372 4.097 0.734 1.00 . A A . 54 SER H 1 1
38 89480 1 1 2 SER HA H 114.921 4.599 -2.011 1.00 . A A . 54 SER HA 1 1
38 89481 1 1 2 SER HB2 H 116.963 5.993 -1.862 1.00 . A A . 54 SER HB2 1 1
38 89482 1 1 2 SER HB3 H 115.863 6.296 -0.520 1.00 . A A . 54 SER HB3 1 1
38 89483 1 1 2 SER HG H 117.366 5.627 0.778 1.00 . A A . 54 SER HG 1 1
38 89484 1 1 2 SER N N 115.152 3.717 -0.142 1.00 . A A . 54 SER N 1 1
38 89485 1 1 2 SER O O 116.813 3.383 -3.275 1.00 . A A . 54 SER O 1 1
38 89486 1 1 2 SER OG O 117.557 5.212 -0.066 1.00 . A A . 54 SER OG 1 1
38 89487 1 1 3 HIS C C 117.296 0.285 -2.504 1.00 . A A . 55 HIS C 1 1
38 89488 1 1 3 HIS CA C 118.104 1.394 -1.832 1.00 . A A . 55 HIS CA 1 1
38 89489 1 1 3 HIS CB C 118.965 0.822 -0.700 1.00 . A A . 55 HIS CB 1 1
38 89490 1 1 3 HIS CD2 C 119.580 -1.714 -1.018 1.00 . A A . 55 HIS CD2 1 1
38 89491 1 1 3 HIS CE1 C 121.394 -1.458 -2.173 1.00 . A A . 55 HIS CE1 1 1
38 89492 1 1 3 HIS CG C 119.758 -0.363 -1.184 1.00 . A A . 55 HIS CG 1 1
38 89493 1 1 3 HIS H H 117.026 2.412 -0.320 1.00 . A A . 55 HIS H 1 1
38 89494 1 1 3 HIS HA H 118.748 1.854 -2.565 1.00 . A A . 55 HIS HA 1 1
38 89495 1 1 3 HIS HB2 H 119.645 1.585 -0.353 1.00 . A A . 55 HIS HB2 1 1
38 89496 1 1 3 HIS HB3 H 118.326 0.517 0.115 1.00 . A A . 55 HIS HB3 1 1
38 89497 1 1 3 HIS HD1 H 121.325 0.620 -2.215 1.00 . A A . 55 HIS HD1 1 1
38 89498 1 1 3 HIS HD2 H 118.763 -2.173 -0.481 1.00 . A A . 55 HIS HD2 1 1
38 89499 1 1 3 HIS HE1 H 122.298 -1.660 -2.729 1.00 . A A . 55 HIS HE1 1 1
38 89500 1 1 3 HIS N N 117.208 2.406 -1.283 1.00 . A A . 55 HIS N 1 1
38 89501 1 1 3 HIS ND1 N 120.921 -0.223 -1.926 1.00 . A A . 55 HIS ND1 1 1
38 89502 1 1 3 HIS NE2 N 120.615 -2.404 -1.643 1.00 . A A . 55 HIS NE2 1 1
38 89503 1 1 3 HIS O O 116.375 -0.272 -1.905 1.00 . A A . 55 HIS O 1 1
38 89504 1 1 4 MET C C 117.879 -1.924 -5.317 1.00 . A A . 56 MET C 1 1
38 89505 1 1 4 MET CA C 116.913 -1.053 -4.517 1.00 . A A . 56 MET CA 1 1
38 89506 1 1 4 MET CB C 115.921 -0.389 -5.474 1.00 . A A . 56 MET CB 1 1
38 89507 1 1 4 MET CE C 112.848 2.176 -4.538 1.00 . A A . 56 MET CE 1 1
38 89508 1 1 4 MET CG C 114.862 0.362 -4.662 1.00 . A A . 56 MET CG 1 1
38 89509 1 1 4 MET H H 118.363 0.467 -4.194 1.00 . A A . 56 MET H 1 1
38 89510 1 1 4 MET HA H 116.364 -1.684 -3.832 1.00 . A A . 56 MET HA 1 1
38 89511 1 1 4 MET HB2 H 116.445 0.303 -6.118 1.00 . A A . 56 MET HB2 1 1
38 89512 1 1 4 MET HB3 H 115.439 -1.147 -6.076 1.00 . A A . 56 MET HB3 1 1
38 89513 1 1 4 MET HE1 H 111.843 2.393 -4.875 1.00 . A A . 56 MET HE1 1 1
38 89514 1 1 4 MET HE2 H 113.382 3.102 -4.390 1.00 . A A . 56 MET HE2 1 1
38 89515 1 1 4 MET HE3 H 112.811 1.631 -3.604 1.00 . A A . 56 MET HE3 1 1
38 89516 1 1 4 MET HG2 H 114.329 -0.336 -4.035 1.00 . A A . 56 MET HG2 1 1
38 89517 1 1 4 MET HG3 H 115.346 1.104 -4.045 1.00 . A A . 56 MET HG3 1 1
38 89518 1 1 4 MET N N 117.631 -0.020 -3.763 1.00 . A A . 56 MET N 1 1
38 89519 1 1 4 MET O O 118.973 -1.488 -5.679 1.00 . A A . 56 MET O 1 1
38 89520 1 1 4 MET SD S 113.698 1.177 -5.784 1.00 . A A . 56 MET SD 1 1
38 89521 1 1 5 ASP C C 118.847 -3.400 -7.596 1.00 . A A . 57 ASP C 1 1
38 89522 1 1 5 ASP CA C 118.288 -4.092 -6.358 1.00 . A A . 57 ASP CA 1 1
38 89523 1 1 5 ASP CB C 117.458 -5.308 -6.775 1.00 . A A . 57 ASP CB 1 1
38 89524 1 1 5 ASP CG C 117.141 -6.167 -5.553 1.00 . A A . 57 ASP CG 1 1
38 89525 1 1 5 ASP H H 116.576 -3.449 -5.283 1.00 . A A . 57 ASP H 1 1
38 89526 1 1 5 ASP HA H 119.107 -4.421 -5.737 1.00 . A A . 57 ASP HA 1 1
38 89527 1 1 5 ASP HB2 H 116.537 -4.976 -7.229 1.00 . A A . 57 ASP HB2 1 1
38 89528 1 1 5 ASP HB3 H 118.019 -5.890 -7.489 1.00 . A A . 57 ASP HB3 1 1
38 89529 1 1 5 ASP N N 117.459 -3.161 -5.594 1.00 . A A . 57 ASP N 1 1
38 89530 1 1 5 ASP O O 118.143 -3.212 -8.589 1.00 . A A . 57 ASP O 1 1
38 89531 1 1 5 ASP OD1 O 117.798 -5.988 -4.541 1.00 . A A . 57 ASP OD1 1 1
38 89532 1 1 5 ASP OD2 O 116.243 -6.987 -5.646 1.00 . A A . 57 ASP OD2 1 1
38 89533 1 1 6 ALA C C 121.104 -3.234 -9.782 1.00 . A A . 58 ALA C 1 1
38 89534 1 1 6 ALA CA C 120.756 -2.299 -8.625 1.00 . A A . 58 ALA CA 1 1
38 89535 1 1 6 ALA CB C 122.038 -1.629 -8.126 1.00 . A A . 58 ALA CB 1 1
38 89536 1 1 6 ALA H H 120.612 -3.164 -6.692 1.00 . A A . 58 ALA H 1 1
38 89537 1 1 6 ALA HA H 120.088 -1.533 -8.986 1.00 . A A . 58 ALA HA 1 1
38 89538 1 1 6 ALA HB1 H 122.640 -1.321 -8.970 1.00 . A A . 58 ALA HB1 1 1
38 89539 1 1 6 ALA HB2 H 122.598 -2.329 -7.523 1.00 . A A . 58 ALA HB2 1 1
38 89540 1 1 6 ALA HB3 H 121.785 -0.764 -7.532 1.00 . A A . 58 ALA HB3 1 1
38 89541 1 1 6 ALA N N 120.112 -2.999 -7.516 1.00 . A A . 58 ALA N 1 1
38 89542 1 1 6 ALA O O 120.609 -3.065 -10.896 1.00 . A A . 58 ALA O 1 1
38 89543 1 1 7 SER C C 121.513 -6.407 -10.489 1.00 . A A . 59 SER C 1 1
38 89544 1 1 7 SER CA C 122.383 -5.160 -10.545 1.00 . A A . 59 SER CA 1 1
38 89545 1 1 7 SER CB C 123.855 -5.524 -10.339 1.00 . A A . 59 SER CB 1 1
38 89546 1 1 7 SER H H 122.336 -4.304 -8.614 1.00 . A A . 59 SER H 1 1
38 89547 1 1 7 SER HA H 122.272 -4.702 -11.519 1.00 . A A . 59 SER HA 1 1
38 89548 1 1 7 SER HB2 H 124.004 -5.879 -9.332 1.00 . A A . 59 SER HB2 1 1
38 89549 1 1 7 SER HB3 H 124.137 -6.298 -11.038 1.00 . A A . 59 SER HB3 1 1
38 89550 1 1 7 SER HG H 125.521 -4.525 -10.158 1.00 . A A . 59 SER HG 1 1
38 89551 1 1 7 SER N N 121.967 -4.215 -9.516 1.00 . A A . 59 SER N 1 1
38 89552 1 1 7 SER O O 120.371 -6.403 -10.949 1.00 . A A . 59 SER O 1 1
38 89553 1 1 7 SER OG O 124.657 -4.364 -10.547 1.00 . A A . 59 SER OG 1 1
38 89554 1 1 8 LYS C C 120.580 -9.065 -11.055 1.00 . A A . 60 LYS C 1 1
38 89555 1 1 8 LYS CA C 121.303 -8.710 -9.762 1.00 . A A . 60 LYS CA 1 1
38 89556 1 1 8 LYS CB C 120.281 -8.542 -8.643 1.00 . A A . 60 LYS CB 1 1
38 89557 1 1 8 LYS CD C 120.003 -8.206 -6.190 1.00 . A A . 60 LYS CD 1 1
38 89558 1 1 8 LYS CE C 120.738 -8.142 -4.854 1.00 . A A . 60 LYS CE 1 1
38 89559 1 1 8 LYS CG C 121.006 -8.500 -7.302 1.00 . A A . 60 LYS CG 1 1
38 89560 1 1 8 LYS H H 122.957 -7.398 -9.531 1.00 . A A . 60 LYS H 1 1
38 89561 1 1 8 LYS HA H 121.982 -9.504 -9.505 1.00 . A A . 60 LYS HA 1 1
38 89562 1 1 8 LYS HB2 H 119.739 -7.617 -8.789 1.00 . A A . 60 LYS HB2 1 1
38 89563 1 1 8 LYS HB3 H 119.589 -9.371 -8.654 1.00 . A A . 60 LYS HB3 1 1
38 89564 1 1 8 LYS HD2 H 119.525 -7.257 -6.382 1.00 . A A . 60 LYS HD2 1 1
38 89565 1 1 8 LYS HD3 H 119.258 -8.986 -6.156 1.00 . A A . 60 LYS HD3 1 1
38 89566 1 1 8 LYS HE2 H 121.547 -7.430 -4.923 1.00 . A A . 60 LYS HE2 1 1
38 89567 1 1 8 LYS HE3 H 120.051 -7.833 -4.081 1.00 . A A . 60 LYS HE3 1 1
38 89568 1 1 8 LYS HG2 H 121.477 -9.454 -7.119 1.00 . A A . 60 LYS HG2 1 1
38 89569 1 1 8 LYS HG3 H 121.756 -7.724 -7.323 1.00 . A A . 60 LYS HG3 1 1
38 89570 1 1 8 LYS HZ1 H 121.356 -9.592 -3.494 1.00 . A A . 60 LYS HZ1 1 1
38 89571 1 1 8 LYS HZ2 H 122.229 -9.590 -4.950 1.00 . A A . 60 LYS HZ2 1 1
38 89572 1 1 8 LYS HZ3 H 120.653 -10.221 -4.904 1.00 . A A . 60 LYS HZ3 1 1
38 89573 1 1 8 LYS N N 122.051 -7.463 -9.898 1.00 . A A . 60 LYS N 1 1
38 89574 1 1 8 LYS NZ N 121.285 -9.488 -4.526 1.00 . A A . 60 LYS NZ 1 1
38 89575 1 1 8 LYS O O 119.556 -9.749 -11.039 1.00 . A A . 60 LYS O 1 1
38 89576 1 1 9 ILE C C 120.558 -10.317 -13.805 1.00 . A A . 61 ILE C 1 1
38 89577 1 1 9 ILE CA C 120.500 -8.837 -13.464 1.00 . A A . 61 ILE CA 1 1
38 89578 1 1 9 ILE CB C 121.235 -8.035 -14.536 1.00 . A A . 61 ILE CB 1 1
38 89579 1 1 9 ILE CD1 C 122.187 -5.766 -15.016 1.00 . A A . 61 ILE CD1 1 1
38 89580 1 1 9 ILE CG1 C 121.264 -6.569 -14.104 1.00 . A A . 61 ILE CG1 1 1
38 89581 1 1 9 ILE CG2 C 120.495 -8.165 -15.872 1.00 . A A . 61 ILE CG2 1 1
38 89582 1 1 9 ILE H H 121.920 -8.037 -12.111 1.00 . A A . 61 ILE H 1 1
38 89583 1 1 9 ILE HA H 119.469 -8.521 -13.437 1.00 . A A . 61 ILE HA 1 1
38 89584 1 1 9 ILE HB H 122.243 -8.408 -14.642 1.00 . A A . 61 ILE HB 1 1
38 89585 1 1 9 ILE HD11 H 123.214 -5.947 -14.737 1.00 . A A . 61 ILE HD11 1 1
38 89586 1 1 9 ILE HD12 H 121.968 -4.713 -14.908 1.00 . A A . 61 ILE HD12 1 1
38 89587 1 1 9 ILE HD13 H 122.032 -6.064 -16.039 1.00 . A A . 61 ILE HD13 1 1
38 89588 1 1 9 ILE HG12 H 120.267 -6.163 -14.151 1.00 . A A . 61 ILE HG12 1 1
38 89589 1 1 9 ILE HG13 H 121.629 -6.507 -13.091 1.00 . A A . 61 ILE HG13 1 1
38 89590 1 1 9 ILE HG21 H 120.572 -9.182 -16.230 1.00 . A A . 61 ILE HG21 1 1
38 89591 1 1 9 ILE HG22 H 120.938 -7.496 -16.594 1.00 . A A . 61 ILE HG22 1 1
38 89592 1 1 9 ILE HG23 H 119.454 -7.911 -15.735 1.00 . A A . 61 ILE HG23 1 1
38 89593 1 1 9 ILE N N 121.108 -8.584 -12.165 1.00 . A A . 61 ILE N 1 1
38 89594 1 1 9 ILE O O 119.573 -10.907 -14.233 1.00 . A A . 61 ILE O 1 1
38 89595 1 1 10 ASP C C 121.578 -12.640 -15.332 1.00 . A A . 62 ASP C 1 1
38 89596 1 1 10 ASP CA C 121.926 -12.317 -13.879 1.00 . A A . 62 ASP CA 1 1
38 89597 1 1 10 ASP CB C 121.056 -13.148 -12.938 1.00 . A A . 62 ASP CB 1 1
38 89598 1 1 10 ASP CG C 121.615 -13.096 -11.522 1.00 . A A . 62 ASP CG 1 1
38 89599 1 1 10 ASP H H 122.462 -10.374 -13.245 1.00 . A A . 62 ASP H 1 1
38 89600 1 1 10 ASP HA H 122.961 -12.563 -13.704 1.00 . A A . 62 ASP HA 1 1
38 89601 1 1 10 ASP HB2 H 120.058 -12.749 -12.937 1.00 . A A . 62 ASP HB2 1 1
38 89602 1 1 10 ASP HB3 H 121.036 -14.171 -13.280 1.00 . A A . 62 ASP HB3 1 1
38 89603 1 1 10 ASP N N 121.723 -10.903 -13.599 1.00 . A A . 62 ASP N 1 1
38 89604 1 1 10 ASP O O 122.388 -12.426 -16.236 1.00 . A A . 62 ASP O 1 1
38 89605 1 1 10 ASP OD1 O 122.768 -12.725 -11.371 1.00 . A A . 62 ASP OD1 1 1
38 89606 1 1 10 ASP OD2 O 120.878 -13.421 -10.605 1.00 . A A . 62 ASP OD2 1 1
38 89607 1 1 11 GLN C C 118.401 -13.409 -17.002 1.00 . A A . 63 GLN C 1 1
38 89608 1 1 11 GLN CA C 119.927 -13.523 -16.897 1.00 . A A . 63 GLN CA 1 1
38 89609 1 1 11 GLN CB C 120.349 -14.961 -17.208 1.00 . A A . 63 GLN CB 1 1
38 89610 1 1 11 GLN CD C 120.291 -17.301 -16.345 1.00 . A A . 63 GLN CD 1 1
38 89611 1 1 11 GLN CG C 120.142 -15.833 -15.970 1.00 . A A . 63 GLN CG 1 1
38 89612 1 1 11 GLN H H 119.773 -13.318 -14.792 1.00 . A A . 63 GLN H 1 1
38 89613 1 1 11 GLN HA H 120.394 -12.877 -17.619 1.00 . A A . 63 GLN HA 1 1
38 89614 1 1 11 GLN HB2 H 119.757 -15.343 -18.027 1.00 . A A . 63 GLN HB2 1 1
38 89615 1 1 11 GLN HB3 H 121.393 -14.975 -17.483 1.00 . A A . 63 GLN HB3 1 1
38 89616 1 1 11 GLN HE21 H 122.067 -17.051 -17.194 1.00 . A A . 63 GLN HE21 1 1
38 89617 1 1 11 GLN HE22 H 121.470 -18.640 -17.216 1.00 . A A . 63 GLN HE22 1 1
38 89618 1 1 11 GLN HG2 H 120.880 -15.576 -15.224 1.00 . A A . 63 GLN HG2 1 1
38 89619 1 1 11 GLN HG3 H 119.153 -15.664 -15.571 1.00 . A A . 63 GLN HG3 1 1
38 89620 1 1 11 GLN N N 120.374 -13.164 -15.552 1.00 . A A . 63 GLN N 1 1
38 89621 1 1 11 GLN NE2 N 121.365 -17.698 -16.969 1.00 . A A . 63 GLN NE2 1 1
38 89622 1 1 11 GLN O O 117.706 -14.423 -16.957 1.00 . A A . 63 GLN O 1 1
38 89623 1 1 11 GLN OE1 O 119.405 -18.109 -16.063 1.00 . A A . 63 GLN OE1 1 1
38 89624 1 1 12 PRO C C 115.738 -13.060 -18.159 1.00 . A A . 64 PRO C 1 1
38 89625 1 1 12 PRO CA C 116.380 -12.028 -17.232 1.00 . A A . 64 PRO CA 1 1
38 89626 1 1 12 PRO CB C 116.229 -10.602 -17.833 1.00 . A A . 64 PRO CB 1 1
38 89627 1 1 12 PRO CD C 118.533 -10.913 -17.169 1.00 . A A . 64 PRO CD 1 1
38 89628 1 1 12 PRO CG C 117.627 -10.094 -18.062 1.00 . A A . 64 PRO CG 1 1
38 89629 1 1 12 PRO HA H 115.928 -12.067 -16.255 1.00 . A A . 64 PRO HA 1 1
38 89630 1 1 12 PRO HB2 H 115.681 -10.630 -18.765 1.00 . A A . 64 PRO HB2 1 1
38 89631 1 1 12 PRO HB3 H 115.719 -9.956 -17.130 1.00 . A A . 64 PRO HB3 1 1
38 89632 1 1 12 PRO HD2 H 119.518 -10.970 -17.590 1.00 . A A . 64 PRO HD2 1 1
38 89633 1 1 12 PRO HD3 H 118.560 -10.484 -16.186 1.00 . A A . 64 PRO HD3 1 1
38 89634 1 1 12 PRO HG2 H 117.909 -10.236 -19.101 1.00 . A A . 64 PRO HG2 1 1
38 89635 1 1 12 PRO HG3 H 117.704 -9.053 -17.799 1.00 . A A . 64 PRO HG3 1 1
38 89636 1 1 12 PRO N N 117.854 -12.217 -17.134 1.00 . A A . 64 PRO N 1 1
38 89637 1 1 12 PRO O O 116.288 -13.406 -19.202 1.00 . A A . 64 PRO O 1 1
38 89638 1 1 13 ASP C C 113.350 -13.867 -19.848 1.00 . A A . 65 ASP C 1 1
38 89639 1 1 13 ASP CA C 113.853 -14.518 -18.563 1.00 . A A . 65 ASP CA 1 1
38 89640 1 1 13 ASP CB C 112.677 -15.081 -17.758 1.00 . A A . 65 ASP CB 1 1
38 89641 1 1 13 ASP CG C 112.112 -16.320 -18.443 1.00 . A A . 65 ASP CG 1 1
38 89642 1 1 13 ASP H H 114.176 -13.223 -16.926 1.00 . A A . 65 ASP H 1 1
38 89643 1 1 13 ASP HA H 114.528 -15.323 -18.816 1.00 . A A . 65 ASP HA 1 1
38 89644 1 1 13 ASP HB2 H 113.017 -15.345 -16.767 1.00 . A A . 65 ASP HB2 1 1
38 89645 1 1 13 ASP HB3 H 111.903 -14.331 -17.681 1.00 . A A . 65 ASP HB3 1 1
38 89646 1 1 13 ASP N N 114.568 -13.538 -17.766 1.00 . A A . 65 ASP N 1 1
38 89647 1 1 13 ASP O O 113.116 -12.660 -19.886 1.00 . A A . 65 ASP O 1 1
38 89648 1 1 13 ASP OD1 O 112.818 -16.903 -19.248 1.00 . A A . 65 ASP OD1 1 1
38 89649 1 1 13 ASP OD2 O 110.981 -16.672 -18.147 1.00 . A A . 65 ASP OD2 1 1
38 89650 1 1 14 LEU C C 111.401 -13.442 -22.036 1.00 . A A . 66 LEU C 1 1
38 89651 1 1 14 LEU CA C 112.747 -14.145 -22.186 1.00 . A A . 66 LEU CA 1 1
38 89652 1 1 14 LEU CB C 112.613 -15.305 -23.186 1.00 . A A . 66 LEU CB 1 1
38 89653 1 1 14 LEU CD1 C 114.444 -14.504 -24.745 1.00 . A A . 66 LEU CD1 1 1
38 89654 1 1 14 LEU CD2 C 115.003 -15.852 -22.681 1.00 . A A . 66 LEU CD2 1 1
38 89655 1 1 14 LEU CG C 113.978 -15.639 -23.805 1.00 . A A . 66 LEU CG 1 1
38 89656 1 1 14 LEU H H 113.423 -15.614 -20.826 1.00 . A A . 66 LEU H 1 1
38 89657 1 1 14 LEU HA H 113.470 -13.436 -22.557 1.00 . A A . 66 LEU HA 1 1
38 89658 1 1 14 LEU HB2 H 112.239 -16.176 -22.666 1.00 . A A . 66 LEU HB2 1 1
38 89659 1 1 14 LEU HB3 H 111.920 -15.037 -23.970 1.00 . A A . 66 LEU HB3 1 1
38 89660 1 1 14 LEU HD11 H 113.590 -13.958 -25.124 1.00 . A A . 66 LEU HD11 1 1
38 89661 1 1 14 LEU HD12 H 114.983 -14.932 -25.575 1.00 . A A . 66 LEU HD12 1 1
38 89662 1 1 14 LEU HD13 H 115.092 -13.823 -24.211 1.00 . A A . 66 LEU HD13 1 1
38 89663 1 1 14 LEU HD21 H 114.577 -16.492 -21.922 1.00 . A A . 66 LEU HD21 1 1
38 89664 1 1 14 LEU HD22 H 115.262 -14.900 -22.244 1.00 . A A . 66 LEU HD22 1 1
38 89665 1 1 14 LEU HD23 H 115.891 -16.315 -23.085 1.00 . A A . 66 LEU HD23 1 1
38 89666 1 1 14 LEU HG H 113.888 -16.552 -24.378 1.00 . A A . 66 LEU HG 1 1
38 89667 1 1 14 LEU N N 113.203 -14.663 -20.900 1.00 . A A . 66 LEU N 1 1
38 89668 1 1 14 LEU O O 111.075 -12.545 -22.811 1.00 . A A . 66 LEU O 1 1
38 89669 1 1 15 ALA C C 109.471 -11.796 -20.396 1.00 . A A . 67 ALA C 1 1
38 89670 1 1 15 ALA CA C 109.321 -13.257 -20.812 1.00 . A A . 67 ALA CA 1 1
38 89671 1 1 15 ALA CB C 108.602 -14.021 -19.702 1.00 . A A . 67 ALA CB 1 1
38 89672 1 1 15 ALA H H 110.939 -14.578 -20.458 1.00 . A A . 67 ALA H 1 1
38 89673 1 1 15 ALA HA H 108.736 -13.311 -21.716 1.00 . A A . 67 ALA HA 1 1
38 89674 1 1 15 ALA HB1 H 108.309 -14.995 -20.065 1.00 . A A . 67 ALA HB1 1 1
38 89675 1 1 15 ALA HB2 H 107.725 -13.470 -19.395 1.00 . A A . 67 ALA HB2 1 1
38 89676 1 1 15 ALA HB3 H 109.268 -14.136 -18.858 1.00 . A A . 67 ALA HB3 1 1
38 89677 1 1 15 ALA N N 110.628 -13.856 -21.043 1.00 . A A . 67 ALA N 1 1
38 89678 1 1 15 ALA O O 108.700 -10.936 -20.820 1.00 . A A . 67 ALA O 1 1
38 89679 1 1 16 GLU C C 111.362 -9.321 -20.182 1.00 . A A . 68 GLU C 1 1
38 89680 1 1 16 GLU CA C 110.732 -10.176 -19.085 1.00 . A A . 68 GLU CA 1 1
38 89681 1 1 16 GLU CB C 111.677 -10.238 -17.888 1.00 . A A . 68 GLU CB 1 1
38 89682 1 1 16 GLU CD C 109.812 -10.209 -16.224 1.00 . A A . 68 GLU CD 1 1
38 89683 1 1 16 GLU CG C 111.004 -10.999 -16.746 1.00 . A A . 68 GLU CG 1 1
38 89684 1 1 16 GLU H H 111.050 -12.263 -19.267 1.00 . A A . 68 GLU H 1 1
38 89685 1 1 16 GLU HA H 109.802 -9.725 -18.776 1.00 . A A . 68 GLU HA 1 1
38 89686 1 1 16 GLU HB2 H 112.586 -10.746 -18.175 1.00 . A A . 68 GLU HB2 1 1
38 89687 1 1 16 GLU HB3 H 111.910 -9.237 -17.562 1.00 . A A . 68 GLU HB3 1 1
38 89688 1 1 16 GLU HG2 H 110.667 -11.961 -17.107 1.00 . A A . 68 GLU HG2 1 1
38 89689 1 1 16 GLU HG3 H 111.714 -11.146 -15.946 1.00 . A A . 68 GLU HG3 1 1
38 89690 1 1 16 GLU N N 110.471 -11.530 -19.566 1.00 . A A . 68 GLU N 1 1
38 89691 1 1 16 GLU O O 111.117 -8.119 -20.269 1.00 . A A . 68 GLU O 1 1
38 89692 1 1 16 GLU OE1 O 109.773 -9.012 -16.457 1.00 . A A . 68 GLU OE1 1 1
38 89693 1 1 16 GLU OE2 O 108.953 -10.810 -15.600 1.00 . A A . 68 GLU OE2 1 1
38 89694 1 1 17 VAL C C 111.925 -8.943 -23.206 1.00 . A A . 69 VAL C 1 1
38 89695 1 1 17 VAL CA C 112.889 -9.273 -22.077 1.00 . A A . 69 VAL CA 1 1
38 89696 1 1 17 VAL CB C 114.000 -10.181 -22.606 1.00 . A A . 69 VAL CB 1 1
38 89697 1 1 17 VAL CG1 C 114.678 -9.544 -23.820 1.00 . A A . 69 VAL CG1 1 1
38 89698 1 1 17 VAL CG2 C 115.029 -10.411 -21.503 1.00 . A A . 69 VAL CG2 1 1
38 89699 1 1 17 VAL H H 112.348 -10.914 -20.842 1.00 . A A . 69 VAL H 1 1
38 89700 1 1 17 VAL HA H 113.325 -8.362 -21.700 1.00 . A A . 69 VAL HA 1 1
38 89701 1 1 17 VAL HB H 113.570 -11.127 -22.895 1.00 . A A . 69 VAL HB 1 1
38 89702 1 1 17 VAL HG11 H 113.997 -9.548 -24.657 1.00 . A A . 69 VAL HG11 1 1
38 89703 1 1 17 VAL HG12 H 115.560 -10.112 -24.074 1.00 . A A . 69 VAL HG12 1 1
38 89704 1 1 17 VAL HG13 H 114.960 -8.529 -23.587 1.00 . A A . 69 VAL HG13 1 1
38 89705 1 1 17 VAL HG21 H 115.282 -9.471 -21.042 1.00 . A A . 69 VAL HG21 1 1
38 89706 1 1 17 VAL HG22 H 115.918 -10.857 -21.926 1.00 . A A . 69 VAL HG22 1 1
38 89707 1 1 17 VAL HG23 H 114.613 -11.075 -20.763 1.00 . A A . 69 VAL HG23 1 1
38 89708 1 1 17 VAL N N 112.190 -9.960 -20.996 1.00 . A A . 69 VAL N 1 1
38 89709 1 1 17 VAL O O 111.936 -7.836 -23.744 1.00 . A A . 69 VAL O 1 1
38 89710 1 1 18 ALA C C 109.065 -8.686 -24.208 1.00 . A A . 70 ALA C 1 1
38 89711 1 1 18 ALA CA C 110.115 -9.716 -24.619 1.00 . A A . 70 ALA CA 1 1
38 89712 1 1 18 ALA CB C 109.423 -11.043 -24.928 1.00 . A A . 70 ALA CB 1 1
38 89713 1 1 18 ALA H H 111.131 -10.771 -23.087 1.00 . A A . 70 ALA H 1 1
38 89714 1 1 18 ALA HA H 110.622 -9.373 -25.507 1.00 . A A . 70 ALA HA 1 1
38 89715 1 1 18 ALA HB1 H 110.114 -11.701 -25.434 1.00 . A A . 70 ALA HB1 1 1
38 89716 1 1 18 ALA HB2 H 108.567 -10.863 -25.561 1.00 . A A . 70 ALA HB2 1 1
38 89717 1 1 18 ALA HB3 H 109.098 -11.501 -24.005 1.00 . A A . 70 ALA HB3 1 1
38 89718 1 1 18 ALA N N 111.092 -9.910 -23.556 1.00 . A A . 70 ALA N 1 1
38 89719 1 1 18 ALA O O 108.637 -7.861 -25.016 1.00 . A A . 70 ALA O 1 1
38 89720 1 1 19 ASN C C 108.238 -6.493 -22.073 1.00 . A A . 71 ASN C 1 1
38 89721 1 1 19 ASN CA C 107.635 -7.850 -22.423 1.00 . A A . 71 ASN CA 1 1
38 89722 1 1 19 ASN CB C 106.987 -8.474 -21.187 1.00 . A A . 71 ASN CB 1 1
38 89723 1 1 19 ASN CG C 106.210 -9.720 -21.597 1.00 . A A . 71 ASN CG 1 1
38 89724 1 1 19 ASN H H 109.019 -9.447 -22.361 1.00 . A A . 71 ASN H 1 1
38 89725 1 1 19 ASN HA H 106.876 -7.707 -23.175 1.00 . A A . 71 ASN HA 1 1
38 89726 1 1 19 ASN HB2 H 107.754 -8.744 -20.476 1.00 . A A . 71 ASN HB2 1 1
38 89727 1 1 19 ASN HB3 H 106.311 -7.763 -20.735 1.00 . A A . 71 ASN HB3 1 1
38 89728 1 1 19 ASN HD21 H 105.621 -8.953 -23.330 1.00 . A A . 71 ASN HD21 1 1
38 89729 1 1 19 ASN HD22 H 105.092 -10.534 -23.022 1.00 . A A . 71 ASN HD22 1 1
38 89730 1 1 19 ASN N N 108.646 -8.759 -22.950 1.00 . A A . 71 ASN N 1 1
38 89731 1 1 19 ASN ND2 N 105.588 -9.736 -22.744 1.00 . A A . 71 ASN ND2 1 1
38 89732 1 1 19 ASN O O 107.549 -5.471 -22.093 1.00 . A A . 71 ASN O 1 1
38 89733 1 1 19 ASN OD1 O 106.169 -10.701 -20.856 1.00 . A A . 71 ASN OD1 1 1
38 89734 1 1 20 ALA C C 110.127 -4.252 -22.529 1.00 . A A . 72 ALA C 1 1
38 89735 1 1 20 ALA CA C 110.200 -5.255 -21.381 1.00 . A A . 72 ALA CA 1 1
38 89736 1 1 20 ALA CB C 111.664 -5.556 -21.032 1.00 . A A . 72 ALA CB 1 1
38 89737 1 1 20 ALA H H 110.020 -7.335 -21.737 1.00 . A A . 72 ALA H 1 1
38 89738 1 1 20 ALA HA H 109.714 -4.831 -20.515 1.00 . A A . 72 ALA HA 1 1
38 89739 1 1 20 ALA HB1 H 112.029 -6.347 -21.672 1.00 . A A . 72 ALA HB1 1 1
38 89740 1 1 20 ALA HB2 H 111.726 -5.872 -20.002 1.00 . A A . 72 ALA HB2 1 1
38 89741 1 1 20 ALA HB3 H 112.267 -4.669 -21.173 1.00 . A A . 72 ALA HB3 1 1
38 89742 1 1 20 ALA N N 109.522 -6.491 -21.744 1.00 . A A . 72 ALA N 1 1
38 89743 1 1 20 ALA O O 110.237 -4.620 -23.698 1.00 . A A . 72 ALA O 1 1
38 89744 1 1 21 SER C C 110.562 -0.663 -22.716 1.00 . A A . 73 SER C 1 1
38 89745 1 1 21 SER CA C 109.826 -1.916 -23.181 1.00 . A A . 73 SER CA 1 1
38 89746 1 1 21 SER CB C 108.354 -1.585 -23.438 1.00 . A A . 73 SER CB 1 1
38 89747 1 1 21 SER H H 109.842 -2.753 -21.230 1.00 . A A . 73 SER H 1 1
38 89748 1 1 21 SER HA H 110.270 -2.253 -24.107 1.00 . A A . 73 SER HA 1 1
38 89749 1 1 21 SER HB2 H 107.834 -2.473 -23.755 1.00 . A A . 73 SER HB2 1 1
38 89750 1 1 21 SER HB3 H 107.903 -1.214 -22.526 1.00 . A A . 73 SER HB3 1 1
38 89751 1 1 21 SER HG H 107.957 0.215 -24.062 1.00 . A A . 73 SER HG 1 1
38 89752 1 1 21 SER N N 109.928 -2.980 -22.179 1.00 . A A . 73 SER N 1 1
38 89753 1 1 21 SER O O 110.621 -0.369 -21.520 1.00 . A A . 73 SER O 1 1
38 89754 1 1 21 SER OG O 108.266 -0.603 -24.460 1.00 . A A . 73 SER OG 1 1
38 89755 1 1 22 LEU C C 111.539 2.405 -24.379 1.00 . A A . 74 LEU C 1 1
38 89756 1 1 22 LEU CA C 111.880 1.294 -23.384 1.00 . A A . 74 LEU CA 1 1
38 89757 1 1 22 LEU CB C 113.387 1.005 -23.428 1.00 . A A . 74 LEU CB 1 1
38 89758 1 1 22 LEU CD1 C 115.382 0.597 -24.870 1.00 . A A . 74 LEU CD1 1 1
38 89759 1 1 22 LEU CD2 C 113.114 -0.150 -25.648 1.00 . A A . 74 LEU CD2 1 1
38 89760 1 1 22 LEU CG C 113.895 0.927 -24.879 1.00 . A A . 74 LEU CG 1 1
38 89761 1 1 22 LEU H H 111.048 -0.227 -24.608 1.00 . A A . 74 LEU H 1 1
38 89762 1 1 22 LEU HA H 111.636 1.632 -22.389 1.00 . A A . 74 LEU HA 1 1
38 89763 1 1 22 LEU HB2 H 113.915 1.792 -22.910 1.00 . A A . 74 LEU HB2 1 1
38 89764 1 1 22 LEU HB3 H 113.581 0.064 -22.935 1.00 . A A . 74 LEU HB3 1 1
38 89765 1 1 22 LEU HD11 H 115.670 0.224 -25.840 1.00 . A A . 74 LEU HD11 1 1
38 89766 1 1 22 LEU HD12 H 115.589 -0.144 -24.112 1.00 . A A . 74 LEU HD12 1 1
38 89767 1 1 22 LEU HD13 H 115.935 1.496 -24.654 1.00 . A A . 74 LEU HD13 1 1
38 89768 1 1 22 LEU HD21 H 112.170 0.258 -25.978 1.00 . A A . 74 LEU HD21 1 1
38 89769 1 1 22 LEU HD22 H 112.932 -0.999 -25.004 1.00 . A A . 74 LEU HD22 1 1
38 89770 1 1 22 LEU HD23 H 113.685 -0.469 -26.508 1.00 . A A . 74 LEU HD23 1 1
38 89771 1 1 22 LEU HG H 113.767 1.883 -25.364 1.00 . A A . 74 LEU HG 1 1
38 89772 1 1 22 LEU N N 111.130 0.069 -23.678 1.00 . A A . 74 LEU N 1 1
38 89773 1 1 22 LEU O O 110.839 2.179 -25.367 1.00 . A A . 74 LEU O 1 1
38 89774 1 1 23 ASP C C 113.077 4.929 -25.913 1.00 . A A . 75 ASP C 1 1
38 89775 1 1 23 ASP CA C 111.864 4.750 -24.997 1.00 . A A . 75 ASP CA 1 1
38 89776 1 1 23 ASP CB C 111.663 6.017 -24.158 1.00 . A A . 75 ASP CB 1 1
38 89777 1 1 23 ASP CG C 110.357 5.921 -23.378 1.00 . A A . 75 ASP CG 1 1
38 89778 1 1 23 ASP H H 112.639 3.704 -23.325 1.00 . A A . 75 ASP H 1 1
38 89779 1 1 23 ASP HA H 110.984 4.589 -25.604 1.00 . A A . 75 ASP HA 1 1
38 89780 1 1 23 ASP HB2 H 112.488 6.128 -23.469 1.00 . A A . 75 ASP HB2 1 1
38 89781 1 1 23 ASP HB3 H 111.625 6.876 -24.812 1.00 . A A . 75 ASP HB3 1 1
38 89782 1 1 23 ASP N N 112.074 3.600 -24.118 1.00 . A A . 75 ASP N 1 1
38 89783 1 1 23 ASP O O 114.217 4.970 -25.445 1.00 . A A . 75 ASP O 1 1
38 89784 1 1 23 ASP OD1 O 109.542 5.083 -23.730 1.00 . A A . 75 ASP OD1 1 1
38 89785 1 1 23 ASP OD2 O 110.192 6.681 -22.439 1.00 . A A . 75 ASP OD2 1 1
38 89786 1 1 24 LYS C C 114.556 6.573 -28.024 1.00 . A A . 76 LYS C 1 1
38 89787 1 1 24 LYS CA C 113.907 5.204 -28.191 1.00 . A A . 76 LYS CA 1 1
38 89788 1 1 24 LYS CB C 113.343 5.068 -29.614 1.00 . A A . 76 LYS CB 1 1
38 89789 1 1 24 LYS CD C 112.455 2.837 -28.881 1.00 . A A . 76 LYS CD 1 1
38 89790 1 1 24 LYS CE C 111.980 1.484 -29.409 1.00 . A A . 76 LYS CE 1 1
38 89791 1 1 24 LYS CG C 113.197 3.589 -29.991 1.00 . A A . 76 LYS CG 1 1
38 89792 1 1 24 LYS H H 111.905 4.989 -27.540 1.00 . A A . 76 LYS H 1 1
38 89793 1 1 24 LYS HA H 114.654 4.442 -28.031 1.00 . A A . 76 LYS HA 1 1
38 89794 1 1 24 LYS HB2 H 112.375 5.544 -29.658 1.00 . A A . 76 LYS HB2 1 1
38 89795 1 1 24 LYS HB3 H 114.009 5.548 -30.317 1.00 . A A . 76 LYS HB3 1 1
38 89796 1 1 24 LYS HD2 H 113.124 2.679 -28.045 1.00 . A A . 76 LYS HD2 1 1
38 89797 1 1 24 LYS HD3 H 111.605 3.417 -28.559 1.00 . A A . 76 LYS HD3 1 1
38 89798 1 1 24 LYS HE2 H 112.793 0.992 -29.921 1.00 . A A . 76 LYS HE2 1 1
38 89799 1 1 24 LYS HE3 H 111.651 0.873 -28.583 1.00 . A A . 76 LYS HE3 1 1
38 89800 1 1 24 LYS HG2 H 112.639 3.509 -30.913 1.00 . A A . 76 LYS HG2 1 1
38 89801 1 1 24 LYS HG3 H 114.175 3.154 -30.125 1.00 . A A . 76 LYS HG3 1 1
38 89802 1 1 24 LYS HZ1 H 111.042 2.512 -30.960 1.00 . A A . 76 LYS HZ1 1 1
38 89803 1 1 24 LYS HZ2 H 109.971 1.848 -29.821 1.00 . A A . 76 LYS HZ2 1 1
38 89804 1 1 24 LYS HZ3 H 110.740 0.844 -30.955 1.00 . A A . 76 LYS HZ3 1 1
38 89805 1 1 24 LYS N N 112.828 5.030 -27.217 1.00 . A A . 76 LYS N 1 1
38 89806 1 1 24 LYS NZ N 110.847 1.687 -30.359 1.00 . A A . 76 LYS NZ 1 1
38 89807 1 1 24 LYS O O 115.595 6.857 -28.620 1.00 . A A . 76 LYS O 1 1
38 89808 1 1 25 LYS C C 115.797 8.689 -26.272 1.00 . A A . 77 LYS C 1 1
38 89809 1 1 25 LYS CA C 114.432 8.757 -26.969 1.00 . A A . 77 LYS CA 1 1
38 89810 1 1 25 LYS CB C 113.415 9.524 -26.094 1.00 . A A . 77 LYS CB 1 1
38 89811 1 1 25 LYS CD C 111.544 9.492 -27.813 1.00 . A A . 77 LYS CD 1 1
38 89812 1 1 25 LYS CE C 110.284 9.125 -27.018 1.00 . A A . 77 LYS CE 1 1
38 89813 1 1 25 LYS CG C 112.474 10.385 -26.961 1.00 . A A . 77 LYS CG 1 1
38 89814 1 1 25 LYS H H 113.101 7.125 -26.780 1.00 . A A . 77 LYS H 1 1
38 89815 1 1 25 LYS HA H 114.553 9.265 -27.913 1.00 . A A . 77 LYS HA 1 1
38 89816 1 1 25 LYS HB2 H 112.825 8.811 -25.538 1.00 . A A . 77 LYS HB2 1 1
38 89817 1 1 25 LYS HB3 H 113.938 10.167 -25.400 1.00 . A A . 77 LYS HB3 1 1
38 89818 1 1 25 LYS HD2 H 111.256 10.029 -28.706 1.00 . A A . 77 LYS HD2 1 1
38 89819 1 1 25 LYS HD3 H 112.063 8.590 -28.096 1.00 . A A . 77 LYS HD3 1 1
38 89820 1 1 25 LYS HE2 H 110.559 8.536 -26.158 1.00 . A A . 77 LYS HE2 1 1
38 89821 1 1 25 LYS HE3 H 109.790 10.029 -26.692 1.00 . A A . 77 LYS HE3 1 1
38 89822 1 1 25 LYS HG2 H 111.879 11.013 -26.314 1.00 . A A . 77 LYS HG2 1 1
38 89823 1 1 25 LYS HG3 H 113.064 11.013 -27.613 1.00 . A A . 77 LYS HG3 1 1
38 89824 1 1 25 LYS HZ1 H 109.560 7.326 -27.780 1.00 . A A . 77 LYS HZ1 1 1
38 89825 1 1 25 LYS HZ2 H 109.479 8.622 -28.875 1.00 . A A . 77 LYS HZ2 1 1
38 89826 1 1 25 LYS HZ3 H 108.373 8.521 -27.589 1.00 . A A . 77 LYS HZ3 1 1
38 89827 1 1 25 LYS N N 113.928 7.413 -27.219 1.00 . A A . 77 LYS N 1 1
38 89828 1 1 25 LYS NZ N 109.354 8.339 -27.881 1.00 . A A . 77 LYS NZ 1 1
38 89829 1 1 25 LYS O O 116.636 9.576 -26.435 1.00 . A A . 77 LYS O 1 1
38 89830 1 1 26 GLN C C 118.355 6.975 -25.659 1.00 . A A . 78 GLN C 1 1
38 89831 1 1 26 GLN CA C 117.237 7.455 -24.738 1.00 . A A . 78 GLN CA 1 1
38 89832 1 1 26 GLN CB C 116.999 6.425 -23.634 1.00 . A A . 78 GLN CB 1 1
38 89833 1 1 26 GLN CD C 115.634 5.931 -21.601 1.00 . A A . 78 GLN CD 1 1
38 89834 1 1 26 GLN CG C 116.042 7.009 -22.597 1.00 . A A . 78 GLN CG 1 1
38 89835 1 1 26 GLN H H 115.278 6.977 -25.386 1.00 . A A . 78 GLN H 1 1
38 89836 1 1 26 GLN HA H 117.525 8.393 -24.289 1.00 . A A . 78 GLN HA 1 1
38 89837 1 1 26 GLN HB2 H 116.561 5.537 -24.063 1.00 . A A . 78 GLN HB2 1 1
38 89838 1 1 26 GLN HB3 H 117.936 6.177 -23.161 1.00 . A A . 78 GLN HB3 1 1
38 89839 1 1 26 GLN HE21 H 113.703 6.378 -21.687 1.00 . A A . 78 GLN HE21 1 1
38 89840 1 1 26 GLN HE22 H 114.107 5.102 -20.644 1.00 . A A . 78 GLN HE22 1 1
38 89841 1 1 26 GLN HG2 H 116.533 7.814 -22.073 1.00 . A A . 78 GLN HG2 1 1
38 89842 1 1 26 GLN HG3 H 115.162 7.387 -23.094 1.00 . A A . 78 GLN HG3 1 1
38 89843 1 1 26 GLN N N 115.993 7.639 -25.483 1.00 . A A . 78 GLN N 1 1
38 89844 1 1 26 GLN NE2 N 114.377 5.792 -21.285 1.00 . A A . 78 GLN NE2 1 1
38 89845 1 1 26 GLN O O 119.410 6.532 -25.202 1.00 . A A . 78 GLN O 1 1
38 89846 1 1 26 GLN OE1 O 116.478 5.194 -21.103 1.00 . A A . 78 GLN OE1 1 1
38 89847 1 1 27 VAL C C 120.057 7.816 -28.242 1.00 . A A . 79 VAL C 1 1
38 89848 1 1 27 VAL CA C 119.090 6.665 -27.965 1.00 . A A . 79 VAL CA 1 1
38 89849 1 1 27 VAL CB C 118.352 6.265 -29.250 1.00 . A A . 79 VAL CB 1 1
38 89850 1 1 27 VAL CG1 C 117.772 7.516 -29.930 1.00 . A A . 79 VAL CG1 1 1
38 89851 1 1 27 VAL CG2 C 119.318 5.554 -30.204 1.00 . A A . 79 VAL CG2 1 1
38 89852 1 1 27 VAL H H 117.256 7.455 -27.246 1.00 . A A . 79 VAL H 1 1
38 89853 1 1 27 VAL HA H 119.649 5.814 -27.595 1.00 . A A . 79 VAL HA 1 1
38 89854 1 1 27 VAL HB H 117.543 5.593 -28.996 1.00 . A A . 79 VAL HB 1 1
38 89855 1 1 27 VAL HG11 H 116.948 7.230 -30.567 1.00 . A A . 79 VAL HG11 1 1
38 89856 1 1 27 VAL HG12 H 118.537 7.995 -30.524 1.00 . A A . 79 VAL HG12 1 1
38 89857 1 1 27 VAL HG13 H 117.419 8.208 -29.178 1.00 . A A . 79 VAL HG13 1 1
38 89858 1 1 27 VAL HG21 H 118.807 5.330 -31.129 1.00 . A A . 79 VAL HG21 1 1
38 89859 1 1 27 VAL HG22 H 119.661 4.635 -29.751 1.00 . A A . 79 VAL HG22 1 1
38 89860 1 1 27 VAL HG23 H 120.163 6.195 -30.405 1.00 . A A . 79 VAL HG23 1 1
38 89861 1 1 27 VAL N N 118.113 7.077 -26.961 1.00 . A A . 79 VAL N 1 1
38 89862 1 1 27 VAL O O 119.635 8.923 -28.574 1.00 . A A . 79 VAL O 1 1
38 89863 1 1 28 ILE C C 123.374 8.195 -29.346 1.00 . A A . 80 ILE C 1 1
38 89864 1 1 28 ILE CA C 122.381 8.585 -28.261 1.00 . A A . 80 ILE CA 1 1
38 89865 1 1 28 ILE CB C 123.130 8.763 -26.950 1.00 . A A . 80 ILE CB 1 1
38 89866 1 1 28 ILE CD1 C 124.869 7.506 -25.626 1.00 . A A . 80 ILE CD1 1 1
38 89867 1 1 28 ILE CG1 C 123.572 7.374 -26.421 1.00 . A A . 80 ILE CG1 1 1
38 89868 1 1 28 ILE CG2 C 122.193 9.439 -25.942 1.00 . A A . 80 ILE CG2 1 1
38 89869 1 1 28 ILE H H 121.621 6.662 -27.771 1.00 . A A . 80 ILE H 1 1
38 89870 1 1 28 ILE HA H 121.922 9.523 -28.523 1.00 . A A . 80 ILE HA 1 1
38 89871 1 1 28 ILE HB H 123.995 9.391 -27.114 1.00 . A A . 80 ILE HB 1 1
38 89872 1 1 28 ILE HD11 H 125.701 7.523 -26.312 1.00 . A A . 80 ILE HD11 1 1
38 89873 1 1 28 ILE HD12 H 124.968 6.666 -24.958 1.00 . A A . 80 ILE HD12 1 1
38 89874 1 1 28 ILE HD13 H 124.853 8.423 -25.057 1.00 . A A . 80 ILE HD13 1 1
38 89875 1 1 28 ILE HG12 H 122.803 6.960 -25.784 1.00 . A A . 80 ILE HG12 1 1
38 89876 1 1 28 ILE HG13 H 123.741 6.700 -27.251 1.00 . A A . 80 ILE HG13 1 1
38 89877 1 1 28 ILE HG21 H 122.094 10.486 -26.190 1.00 . A A . 80 ILE HG21 1 1
38 89878 1 1 28 ILE HG22 H 122.599 9.341 -24.948 1.00 . A A . 80 ILE HG22 1 1
38 89879 1 1 28 ILE HG23 H 121.221 8.968 -25.981 1.00 . A A . 80 ILE HG23 1 1
38 89880 1 1 28 ILE N N 121.352 7.557 -28.067 1.00 . A A . 80 ILE N 1 1
38 89881 1 1 28 ILE O O 124.253 8.978 -29.707 1.00 . A A . 80 ILE O 1 1
38 89882 1 1 29 GLY C C 123.788 5.053 -31.234 1.00 . A A . 81 GLY C 1 1
38 89883 1 1 29 GLY CA C 124.129 6.492 -30.884 1.00 . A A . 81 GLY CA 1 1
38 89884 1 1 29 GLY H H 122.512 6.411 -29.522 1.00 . A A . 81 GLY H 1 1
38 89885 1 1 29 GLY HA2 H 124.028 7.111 -31.764 1.00 . A A . 81 GLY HA2 1 1
38 89886 1 1 29 GLY HA3 H 125.147 6.537 -30.528 1.00 . A A . 81 GLY HA3 1 1
38 89887 1 1 29 GLY N N 123.234 6.985 -29.850 1.00 . A A . 81 GLY N 1 1
38 89888 1 1 29 GLY O O 122.682 4.587 -30.960 1.00 . A A . 81 GLY O 1 1
38 89889 1 1 30 ARG C C 125.816 2.174 -32.230 1.00 . A A . 82 ARG C 1 1
38 89890 1 1 30 ARG CA C 124.507 2.960 -32.223 1.00 . A A . 82 ARG CA 1 1
38 89891 1 1 30 ARG CB C 123.824 2.933 -33.613 1.00 . A A . 82 ARG CB 1 1
38 89892 1 1 30 ARG CD C 123.453 1.658 -35.712 1.00 . A A . 82 ARG CD 1 1
38 89893 1 1 30 ARG CG C 124.328 1.768 -34.475 1.00 . A A . 82 ARG CG 1 1
38 89894 1 1 30 ARG CZ C 121.103 1.318 -36.169 1.00 . A A . 82 ARG CZ 1 1
38 89895 1 1 30 ARG H H 125.599 4.763 -32.043 1.00 . A A . 82 ARG H 1 1
38 89896 1 1 30 ARG HA H 123.844 2.503 -31.503 1.00 . A A . 82 ARG HA 1 1
38 89897 1 1 30 ARG HB2 H 122.756 2.834 -33.486 1.00 . A A . 82 ARG HB2 1 1
38 89898 1 1 30 ARG HB3 H 124.027 3.861 -34.126 1.00 . A A . 82 ARG HB3 1 1
38 89899 1 1 30 ARG HD2 H 123.427 2.609 -36.222 1.00 . A A . 82 ARG HD2 1 1
38 89900 1 1 30 ARG HD3 H 123.855 0.903 -36.373 1.00 . A A . 82 ARG HD3 1 1
38 89901 1 1 30 ARG HE H 121.943 1.010 -34.383 1.00 . A A . 82 ARG HE 1 1
38 89902 1 1 30 ARG HG2 H 125.351 1.954 -34.769 1.00 . A A . 82 ARG HG2 1 1
38 89903 1 1 30 ARG HG3 H 124.268 0.850 -33.919 1.00 . A A . 82 ARG HG3 1 1
38 89904 1 1 30 ARG HH11 H 121.466 -0.516 -36.879 1.00 . A A . 82 ARG HH11 1 1
38 89905 1 1 30 ARG HH12 H 120.121 0.312 -37.590 1.00 . A A . 82 ARG HH12 1 1
38 89906 1 1 30 ARG HH21 H 120.525 3.162 -35.647 1.00 . A A . 82 ARG HH21 1 1
38 89907 1 1 30 ARG HH22 H 119.585 2.404 -36.889 1.00 . A A . 82 ARG HH22 1 1
38 89908 1 1 30 ARG N N 124.735 4.346 -31.842 1.00 . A A . 82 ARG N 1 1
38 89909 1 1 30 ARG NE N 122.108 1.287 -35.309 1.00 . A A . 82 ARG NE 1 1
38 89910 1 1 30 ARG NH1 N 120.878 0.292 -36.940 1.00 . A A . 82 ARG NH1 1 1
38 89911 1 1 30 ARG NH2 N 120.345 2.377 -36.241 1.00 . A A . 82 ARG NH2 1 1
38 89912 1 1 30 ARG O O 126.902 2.745 -32.357 1.00 . A A . 82 ARG O 1 1
38 89913 1 1 31 ILE C C 126.636 -1.118 -33.154 1.00 . A A . 83 ILE C 1 1
38 89914 1 1 31 ILE CA C 126.843 -0.043 -32.100 1.00 . A A . 83 ILE CA 1 1
38 89915 1 1 31 ILE CB C 127.005 -0.695 -30.716 1.00 . A A . 83 ILE CB 1 1
38 89916 1 1 31 ILE CD1 C 129.410 -1.155 -31.305 1.00 . A A . 83 ILE CD1 1 1
38 89917 1 1 31 ILE CG1 C 128.117 -1.758 -30.754 1.00 . A A . 83 ILE CG1 1 1
38 89918 1 1 31 ILE CG2 C 125.693 -1.357 -30.297 1.00 . A A . 83 ILE CG2 1 1
38 89919 1 1 31 ILE H H 124.805 0.453 -31.978 1.00 . A A . 83 ILE H 1 1
38 89920 1 1 31 ILE HA H 127.735 0.514 -32.340 1.00 . A A . 83 ILE HA 1 1
38 89921 1 1 31 ILE HB H 127.264 0.068 -29.996 1.00 . A A . 83 ILE HB 1 1
38 89922 1 1 31 ILE HD11 H 129.392 -1.185 -32.385 1.00 . A A . 83 ILE HD11 1 1
38 89923 1 1 31 ILE HD12 H 130.255 -1.722 -30.946 1.00 . A A . 83 ILE HD12 1 1
38 89924 1 1 31 ILE HD13 H 129.499 -0.132 -30.977 1.00 . A A . 83 ILE HD13 1 1
38 89925 1 1 31 ILE HG12 H 128.294 -2.122 -29.753 1.00 . A A . 83 ILE HG12 1 1
38 89926 1 1 31 ILE HG13 H 127.811 -2.582 -31.381 1.00 . A A . 83 ILE HG13 1 1
38 89927 1 1 31 ILE HG21 H 124.883 -0.650 -30.394 1.00 . A A . 83 ILE HG21 1 1
38 89928 1 1 31 ILE HG22 H 125.767 -1.681 -29.269 1.00 . A A . 83 ILE HG22 1 1
38 89929 1 1 31 ILE HG23 H 125.502 -2.212 -30.926 1.00 . A A . 83 ILE HG23 1 1
38 89930 1 1 31 ILE N N 125.695 0.850 -32.096 1.00 . A A . 83 ILE N 1 1
38 89931 1 1 31 ILE O O 125.602 -1.787 -33.190 1.00 . A A . 83 ILE O 1 1
38 89932 1 1 32 SER C C 128.812 -3.108 -35.101 1.00 . A A . 84 SER C 1 1
38 89933 1 1 32 SER CA C 127.547 -2.256 -35.094 1.00 . A A . 84 SER CA 1 1
38 89934 1 1 32 SER CB C 127.372 -1.548 -36.435 1.00 . A A . 84 SER CB 1 1
38 89935 1 1 32 SER H H 128.427 -0.684 -33.956 1.00 . A A . 84 SER H 1 1
38 89936 1 1 32 SER HA H 126.695 -2.903 -34.930 1.00 . A A . 84 SER HA 1 1
38 89937 1 1 32 SER HB2 H 127.932 -0.638 -36.426 1.00 . A A . 84 SER HB2 1 1
38 89938 1 1 32 SER HB3 H 127.729 -2.180 -37.238 1.00 . A A . 84 SER HB3 1 1
38 89939 1 1 32 SER HG H 125.631 -0.960 -35.788 1.00 . A A . 84 SER HG 1 1
38 89940 1 1 32 SER N N 127.627 -1.260 -34.025 1.00 . A A . 84 SER N 1 1
38 89941 1 1 32 SER O O 129.924 -2.581 -35.061 1.00 . A A . 84 SER O 1 1
38 89942 1 1 32 SER OG O 125.996 -1.240 -36.631 1.00 . A A . 84 SER OG 1 1
38 89943 1 1 33 ILE C C 129.574 -6.500 -36.116 1.00 . A A . 85 ILE C 1 1
38 89944 1 1 33 ILE CA C 129.778 -5.350 -35.104 1.00 . A A . 85 ILE CA 1 1
38 89945 1 1 33 ILE CB C 129.918 -5.901 -33.681 1.00 . A A . 85 ILE CB 1 1
38 89946 1 1 33 ILE CD1 C 130.545 -5.235 -31.340 1.00 . A A . 85 ILE CD1 1 1
38 89947 1 1 33 ILE CG1 C 130.302 -4.734 -32.762 1.00 . A A . 85 ILE CG1 1 1
38 89948 1 1 33 ILE CG2 C 130.995 -6.993 -33.618 1.00 . A A . 85 ILE CG2 1 1
38 89949 1 1 33 ILE H H 127.730 -4.799 -35.121 1.00 . A A . 85 ILE H 1 1
38 89950 1 1 33 ILE HA H 130.663 -4.805 -35.333 1.00 . A A . 85 ILE HA 1 1
38 89951 1 1 33 ILE HB H 128.978 -6.307 -33.362 1.00 . A A . 85 ILE HB 1 1
38 89952 1 1 33 ILE HD11 H 130.603 -4.391 -30.670 1.00 . A A . 85 ILE HD11 1 1
38 89953 1 1 33 ILE HD12 H 131.472 -5.787 -31.308 1.00 . A A . 85 ILE HD12 1 1
38 89954 1 1 33 ILE HD13 H 129.731 -5.876 -31.044 1.00 . A A . 85 ILE HD13 1 1
38 89955 1 1 33 ILE HG12 H 131.202 -4.271 -33.134 1.00 . A A . 85 ILE HG12 1 1
38 89956 1 1 33 ILE HG13 H 129.503 -4.010 -32.751 1.00 . A A . 85 ILE HG13 1 1
38 89957 1 1 33 ILE HG21 H 131.955 -6.565 -33.860 1.00 . A A . 85 ILE HG21 1 1
38 89958 1 1 33 ILE HG22 H 130.765 -7.783 -34.316 1.00 . A A . 85 ILE HG22 1 1
38 89959 1 1 33 ILE HG23 H 131.026 -7.405 -32.623 1.00 . A A . 85 ILE HG23 1 1
38 89960 1 1 33 ILE N N 128.638 -4.432 -35.123 1.00 . A A . 85 ILE N 1 1
38 89961 1 1 33 ILE O O 128.568 -7.208 -36.034 1.00 . A A . 85 ILE O 1 1
38 89962 1 1 34 PRO C C 130.818 -9.161 -37.550 1.00 . A A . 86 PRO C 1 1
38 89963 1 1 34 PRO CA C 130.346 -7.806 -38.084 1.00 . A A . 86 PRO CA 1 1
38 89964 1 1 34 PRO CB C 131.259 -7.346 -39.257 1.00 . A A . 86 PRO CB 1 1
38 89965 1 1 34 PRO CD C 131.737 -5.980 -37.319 1.00 . A A . 86 PRO CD 1 1
38 89966 1 1 34 PRO CG C 131.856 -6.033 -38.833 1.00 . A A . 86 PRO CG 1 1
38 89967 1 1 34 PRO HA H 129.326 -7.871 -38.423 1.00 . A A . 86 PRO HA 1 1
38 89968 1 1 34 PRO HB2 H 132.049 -8.071 -39.436 1.00 . A A . 86 PRO HB2 1 1
38 89969 1 1 34 PRO HB3 H 130.676 -7.212 -40.160 1.00 . A A . 86 PRO HB3 1 1
38 89970 1 1 34 PRO HD2 H 132.576 -6.486 -36.855 1.00 . A A . 86 PRO HD2 1 1
38 89971 1 1 34 PRO HD3 H 131.672 -4.965 -36.997 1.00 . A A . 86 PRO HD3 1 1
38 89972 1 1 34 PRO HG2 H 132.897 -5.976 -39.126 1.00 . A A . 86 PRO HG2 1 1
38 89973 1 1 34 PRO HG3 H 131.304 -5.210 -39.266 1.00 . A A . 86 PRO HG3 1 1
38 89974 1 1 34 PRO N N 130.484 -6.712 -37.071 1.00 . A A . 86 PRO N 1 1
38 89975 1 1 34 PRO O O 130.355 -10.212 -37.995 1.00 . A A . 86 PRO O 1 1
38 89976 1 1 35 SER C C 131.346 -11.333 -35.655 1.00 . A A . 87 SER C 1 1
38 89977 1 1 35 SER CA C 132.393 -10.328 -36.107 1.00 . A A . 87 SER CA 1 1
38 89978 1 1 35 SER CB C 133.271 -9.955 -34.917 1.00 . A A . 87 SER CB 1 1
38 89979 1 1 35 SER H H 132.162 -8.251 -36.387 1.00 . A A . 87 SER H 1 1
38 89980 1 1 35 SER HA H 133.016 -10.777 -36.864 1.00 . A A . 87 SER HA 1 1
38 89981 1 1 35 SER HB2 H 133.817 -9.053 -35.139 1.00 . A A . 87 SER HB2 1 1
38 89982 1 1 35 SER HB3 H 132.645 -9.786 -34.051 1.00 . A A . 87 SER HB3 1 1
38 89983 1 1 35 SER HG H 134.349 -11.027 -33.705 1.00 . A A . 87 SER HG 1 1
38 89984 1 1 35 SER N N 131.792 -9.119 -36.647 1.00 . A A . 87 SER N 1 1
38 89985 1 1 35 SER O O 131.512 -12.537 -35.849 1.00 . A A . 87 SER O 1 1
38 89986 1 1 35 SER OG O 134.190 -11.006 -34.652 1.00 . A A . 87 SER OG 1 1
38 89987 1 1 36 VAL C C 127.871 -11.366 -35.187 1.00 . A A . 88 VAL C 1 1
38 89988 1 1 36 VAL CA C 129.214 -11.712 -34.540 1.00 . A A . 88 VAL CA 1 1
38 89989 1 1 36 VAL CB C 129.149 -11.552 -33.022 1.00 . A A . 88 VAL CB 1 1
38 89990 1 1 36 VAL CG1 C 129.053 -10.068 -32.673 1.00 . A A . 88 VAL CG1 1 1
38 89991 1 1 36 VAL CG2 C 127.937 -12.296 -32.462 1.00 . A A . 88 VAL CG2 1 1
38 89992 1 1 36 VAL H H 130.199 -9.877 -34.898 1.00 . A A . 88 VAL H 1 1
38 89993 1 1 36 VAL HA H 129.448 -12.741 -34.767 1.00 . A A . 88 VAL HA 1 1
38 89994 1 1 36 VAL HB H 130.052 -11.957 -32.589 1.00 . A A . 88 VAL HB 1 1
38 89995 1 1 36 VAL HG11 H 128.984 -9.958 -31.602 1.00 . A A . 88 VAL HG11 1 1
38 89996 1 1 36 VAL HG12 H 128.180 -9.641 -33.139 1.00 . A A . 88 VAL HG12 1 1
38 89997 1 1 36 VAL HG13 H 129.936 -9.557 -33.029 1.00 . A A . 88 VAL HG13 1 1
38 89998 1 1 36 VAL HG21 H 127.041 -11.737 -32.668 1.00 . A A . 88 VAL HG21 1 1
38 89999 1 1 36 VAL HG22 H 128.050 -12.407 -31.395 1.00 . A A . 88 VAL HG22 1 1
38 90000 1 1 36 VAL HG23 H 127.870 -13.271 -32.921 1.00 . A A . 88 VAL HG23 1 1
38 90001 1 1 36 VAL N N 130.275 -10.843 -35.035 1.00 . A A . 88 VAL N 1 1
38 90002 1 1 36 VAL O O 126.873 -12.050 -34.962 1.00 . A A . 88 VAL O 1 1
38 90003 1 1 37 SER C C 125.679 -9.235 -35.668 1.00 . A A . 89 SER C 1 1
38 90004 1 1 37 SER CA C 126.616 -9.904 -36.670 1.00 . A A . 89 SER CA 1 1
38 90005 1 1 37 SER CB C 125.932 -11.127 -37.306 1.00 . A A . 89 SER CB 1 1
38 90006 1 1 37 SER H H 128.677 -9.802 -36.162 1.00 . A A . 89 SER H 1 1
38 90007 1 1 37 SER HA H 126.857 -9.194 -37.448 1.00 . A A . 89 SER HA 1 1
38 90008 1 1 37 SER HB2 H 125.253 -11.582 -36.603 1.00 . A A . 89 SER HB2 1 1
38 90009 1 1 37 SER HB3 H 125.380 -10.816 -38.186 1.00 . A A . 89 SER HB3 1 1
38 90010 1 1 37 SER HG H 127.628 -11.608 -38.127 1.00 . A A . 89 SER HG 1 1
38 90011 1 1 37 SER N N 127.851 -10.312 -36.003 1.00 . A A . 89 SER N 1 1
38 90012 1 1 37 SER O O 124.502 -9.589 -35.564 1.00 . A A . 89 SER O 1 1
38 90013 1 1 37 SER OG O 126.925 -12.077 -37.670 1.00 . A A . 89 SER OG 1 1
38 90014 1 1 38 LEU C C 125.211 -6.076 -34.365 1.00 . A A . 90 LEU C 1 1
38 90015 1 1 38 LEU CA C 125.437 -7.526 -33.937 1.00 . A A . 90 LEU CA 1 1
38 90016 1 1 38 LEU CB C 126.141 -7.558 -32.565 1.00 . A A . 90 LEU CB 1 1
38 90017 1 1 38 LEU CD1 C 126.683 -8.990 -30.537 1.00 . A A . 90 LEU CD1 1 1
38 90018 1 1 38 LEU CD2 C 124.291 -8.847 -31.393 1.00 . A A . 90 LEU CD2 1 1
38 90019 1 1 38 LEU CG C 125.790 -8.855 -31.799 1.00 . A A . 90 LEU CG 1 1
38 90020 1 1 38 LEU H H 127.159 -8.021 -35.076 1.00 . A A . 90 LEU H 1 1
38 90021 1 1 38 LEU HA H 124.472 -7.994 -33.836 1.00 . A A . 90 LEU HA 1 1
38 90022 1 1 38 LEU HB2 H 127.202 -7.525 -32.724 1.00 . A A . 90 LEU HB2 1 1
38 90023 1 1 38 LEU HB3 H 125.843 -6.704 -31.974 1.00 . A A . 90 LEU HB3 1 1
38 90024 1 1 38 LEU HD11 H 126.140 -8.655 -29.663 1.00 . A A . 90 LEU HD11 1 1
38 90025 1 1 38 LEU HD12 H 127.579 -8.397 -30.642 1.00 . A A . 90 LEU HD12 1 1
38 90026 1 1 38 LEU HD13 H 126.957 -10.027 -30.408 1.00 . A A . 90 LEU HD13 1 1
38 90027 1 1 38 LEU HD21 H 123.902 -7.838 -31.408 1.00 . A A . 90 LEU HD21 1 1
38 90028 1 1 38 LEU HD22 H 124.175 -9.256 -30.398 1.00 . A A . 90 LEU HD22 1 1
38 90029 1 1 38 LEU HD23 H 123.733 -9.455 -32.090 1.00 . A A . 90 LEU HD23 1 1
38 90030 1 1 38 LEU HG H 125.971 -9.697 -32.447 1.00 . A A . 90 LEU HG 1 1
38 90031 1 1 38 LEU N N 126.219 -8.260 -34.935 1.00 . A A . 90 LEU N 1 1
38 90032 1 1 38 LEU O O 126.151 -5.345 -34.682 1.00 . A A . 90 LEU O 1 1
38 90033 1 1 39 GLU C C 122.548 -3.882 -33.646 1.00 . A A . 91 GLU C 1 1
38 90034 1 1 39 GLU CA C 123.540 -4.326 -34.705 1.00 . A A . 91 GLU CA 1 1
38 90035 1 1 39 GLU CB C 122.876 -4.336 -36.083 1.00 . A A . 91 GLU CB 1 1
38 90036 1 1 39 GLU CD C 121.961 -2.935 -37.923 1.00 . A A . 91 GLU CD 1 1
38 90037 1 1 39 GLU CG C 122.563 -2.909 -36.525 1.00 . A A . 91 GLU CG 1 1
38 90038 1 1 39 GLU H H 123.255 -6.326 -34.095 1.00 . A A . 91 GLU H 1 1
38 90039 1 1 39 GLU HA H 124.397 -3.665 -34.709 1.00 . A A . 91 GLU HA 1 1
38 90040 1 1 39 GLU HB2 H 123.540 -4.796 -36.799 1.00 . A A . 91 GLU HB2 1 1
38 90041 1 1 39 GLU HB3 H 121.956 -4.902 -36.033 1.00 . A A . 91 GLU HB3 1 1
38 90042 1 1 39 GLU HG2 H 121.859 -2.464 -35.835 1.00 . A A . 91 GLU HG2 1 1
38 90043 1 1 39 GLU HG3 H 123.473 -2.329 -36.536 1.00 . A A . 91 GLU HG3 1 1
38 90044 1 1 39 GLU N N 123.948 -5.682 -34.350 1.00 . A A . 91 GLU N 1 1
38 90045 1 1 39 GLU O O 121.460 -4.451 -33.547 1.00 . A A . 91 GLU O 1 1
38 90046 1 1 39 GLU OE1 O 122.065 -3.965 -38.569 1.00 . A A . 91 GLU OE1 1 1
38 90047 1 1 39 GLU OE2 O 121.406 -1.929 -38.329 1.00 . A A . 91 GLU OE2 1 1
38 90048 1 1 40 LEU C C 122.130 -0.940 -31.490 1.00 . A A . 92 LEU C 1 1
38 90049 1 1 40 LEU CA C 122.026 -2.444 -31.755 1.00 . A A . 92 LEU CA 1 1
38 90050 1 1 40 LEU CB C 122.390 -3.183 -30.453 1.00 . A A . 92 LEU CB 1 1
38 90051 1 1 40 LEU CD1 C 122.574 -5.451 -29.408 1.00 . A A . 92 LEU CD1 1 1
38 90052 1 1 40 LEU CD2 C 120.326 -4.604 -30.130 1.00 . A A . 92 LEU CD2 1 1
38 90053 1 1 40 LEU CG C 121.831 -4.617 -30.454 1.00 . A A . 92 LEU CG 1 1
38 90054 1 1 40 LEU H H 123.795 -2.455 -32.956 1.00 . A A . 92 LEU H 1 1
38 90055 1 1 40 LEU HA H 121.022 -2.689 -32.033 1.00 . A A . 92 LEU HA 1 1
38 90056 1 1 40 LEU HB2 H 123.465 -3.223 -30.368 1.00 . A A . 92 LEU HB2 1 1
38 90057 1 1 40 LEU HB3 H 121.993 -2.644 -29.604 1.00 . A A . 92 LEU HB3 1 1
38 90058 1 1 40 LEU HD11 H 123.575 -5.662 -29.762 1.00 . A A . 92 LEU HD11 1 1
38 90059 1 1 40 LEU HD12 H 122.048 -6.380 -29.248 1.00 . A A . 92 LEU HD12 1 1
38 90060 1 1 40 LEU HD13 H 122.630 -4.903 -28.481 1.00 . A A . 92 LEU HD13 1 1
38 90061 1 1 40 LEU HD21 H 120.120 -3.884 -29.354 1.00 . A A . 92 LEU HD21 1 1
38 90062 1 1 40 LEU HD22 H 120.019 -5.584 -29.796 1.00 . A A . 92 LEU HD22 1 1
38 90063 1 1 40 LEU HD23 H 119.768 -4.342 -31.017 1.00 . A A . 92 LEU HD23 1 1
38 90064 1 1 40 LEU HG H 121.987 -5.062 -31.419 1.00 . A A . 92 LEU HG 1 1
38 90065 1 1 40 LEU N N 122.920 -2.885 -32.831 1.00 . A A . 92 LEU N 1 1
38 90066 1 1 40 LEU O O 123.079 -0.289 -31.928 1.00 . A A . 92 LEU O 1 1
38 90067 1 1 41 PRO C C 122.024 1.252 -29.112 1.00 . A A . 93 PRO C 1 1
38 90068 1 1 41 PRO CA C 121.196 1.051 -30.380 1.00 . A A . 93 PRO CA 1 1
38 90069 1 1 41 PRO CB C 119.695 1.371 -30.125 1.00 . A A . 93 PRO CB 1 1
38 90070 1 1 41 PRO CD C 120.007 -1.015 -30.155 1.00 . A A . 93 PRO CD 1 1
38 90071 1 1 41 PRO CG C 118.966 0.073 -30.358 1.00 . A A . 93 PRO CG 1 1
38 90072 1 1 41 PRO HA H 121.579 1.654 -31.188 1.00 . A A . 93 PRO HA 1 1
38 90073 1 1 41 PRO HB2 H 119.540 1.713 -29.108 1.00 . A A . 93 PRO HB2 1 1
38 90074 1 1 41 PRO HB3 H 119.346 2.119 -30.823 1.00 . A A . 93 PRO HB3 1 1
38 90075 1 1 41 PRO HD2 H 120.152 -1.206 -29.097 1.00 . A A . 93 PRO HD2 1 1
38 90076 1 1 41 PRO HD3 H 119.726 -1.902 -30.672 1.00 . A A . 93 PRO HD3 1 1
38 90077 1 1 41 PRO HG2 H 118.156 -0.043 -29.648 1.00 . A A . 93 PRO HG2 1 1
38 90078 1 1 41 PRO HG3 H 118.588 0.024 -31.369 1.00 . A A . 93 PRO HG3 1 1
38 90079 1 1 41 PRO N N 121.191 -0.383 -30.745 1.00 . A A . 93 PRO N 1 1
38 90080 1 1 41 PRO O O 122.092 0.363 -28.262 1.00 . A A . 93 PRO O 1 1
38 90081 1 1 42 VAL C C 122.604 3.614 -26.868 1.00 . A A . 94 VAL C 1 1
38 90082 1 1 42 VAL CA C 123.422 2.729 -27.792 1.00 . A A . 94 VAL CA 1 1
38 90083 1 1 42 VAL CB C 124.714 3.439 -28.210 1.00 . A A . 94 VAL CB 1 1
38 90084 1 1 42 VAL CG1 C 125.449 3.953 -26.970 1.00 . A A . 94 VAL CG1 1 1
38 90085 1 1 42 VAL CG2 C 125.621 2.452 -28.965 1.00 . A A . 94 VAL CG2 1 1
38 90086 1 1 42 VAL H H 122.519 3.092 -29.671 1.00 . A A . 94 VAL H 1 1
38 90087 1 1 42 VAL HA H 123.676 1.814 -27.270 1.00 . A A . 94 VAL HA 1 1
38 90088 1 1 42 VAL HB H 124.474 4.272 -28.853 1.00 . A A . 94 VAL HB 1 1
38 90089 1 1 42 VAL HG11 H 125.508 3.165 -26.235 1.00 . A A . 94 VAL HG11 1 1
38 90090 1 1 42 VAL HG12 H 124.912 4.794 -26.555 1.00 . A A . 94 VAL HG12 1 1
38 90091 1 1 42 VAL HG13 H 126.446 4.264 -27.245 1.00 . A A . 94 VAL HG13 1 1
38 90092 1 1 42 VAL HG21 H 126.148 1.828 -28.256 1.00 . A A . 94 VAL HG21 1 1
38 90093 1 1 42 VAL HG22 H 126.335 3.002 -29.559 1.00 . A A . 94 VAL HG22 1 1
38 90094 1 1 42 VAL HG23 H 125.022 1.829 -29.612 1.00 . A A . 94 VAL HG23 1 1
38 90095 1 1 42 VAL N N 122.625 2.418 -28.976 1.00 . A A . 94 VAL N 1 1
38 90096 1 1 42 VAL O O 122.367 4.785 -27.164 1.00 . A A . 94 VAL O 1 1
38 90097 1 1 43 LEU C C 122.212 4.225 -23.606 1.00 . A A . 95 LEU C 1 1
38 90098 1 1 43 LEU CA C 121.349 3.794 -24.790 1.00 . A A . 95 LEU CA 1 1
38 90099 1 1 43 LEU CB C 120.213 2.890 -24.299 1.00 . A A . 95 LEU CB 1 1
38 90100 1 1 43 LEU CD1 C 118.629 1.141 -25.163 1.00 . A A . 95 LEU CD1 1 1
38 90101 1 1 43 LEU CD2 C 118.230 3.517 -25.719 1.00 . A A . 95 LEU CD2 1 1
38 90102 1 1 43 LEU CG C 119.314 2.467 -25.483 1.00 . A A . 95 LEU CG 1 1
38 90103 1 1 43 LEU H H 122.368 2.104 -25.555 1.00 . A A . 95 LEU H 1 1
38 90104 1 1 43 LEU HA H 120.924 4.671 -25.267 1.00 . A A . 95 LEU HA 1 1
38 90105 1 1 43 LEU HB2 H 120.645 2.011 -23.847 1.00 . A A . 95 LEU HB2 1 1
38 90106 1 1 43 LEU HB3 H 119.624 3.419 -23.562 1.00 . A A . 95 LEU HB3 1 1
38 90107 1 1 43 LEU HD11 H 117.893 0.923 -25.922 1.00 . A A . 95 LEU HD11 1 1
38 90108 1 1 43 LEU HD12 H 118.145 1.215 -24.203 1.00 . A A . 95 LEU HD12 1 1
38 90109 1 1 43 LEU HD13 H 119.364 0.351 -25.136 1.00 . A A . 95 LEU HD13 1 1
38 90110 1 1 43 LEU HD21 H 118.690 4.448 -25.988 1.00 . A A . 95 LEU HD21 1 1
38 90111 1 1 43 LEU HD22 H 117.655 3.644 -24.816 1.00 . A A . 95 LEU HD22 1 1
38 90112 1 1 43 LEU HD23 H 117.580 3.192 -26.518 1.00 . A A . 95 LEU HD23 1 1
38 90113 1 1 43 LEU HG H 119.912 2.357 -26.378 1.00 . A A . 95 LEU HG 1 1
38 90114 1 1 43 LEU N N 122.159 3.048 -25.749 1.00 . A A . 95 LEU N 1 1
38 90115 1 1 43 LEU O O 122.813 3.394 -22.928 1.00 . A A . 95 LEU O 1 1
38 90116 1 1 44 LYS C C 122.526 5.601 -20.918 1.00 . A A . 96 LYS C 1 1
38 90117 1 1 44 LYS CA C 123.078 6.053 -22.267 1.00 . A A . 96 LYS CA 1 1
38 90118 1 1 44 LYS CB C 123.065 7.579 -22.331 1.00 . A A . 96 LYS CB 1 1
38 90119 1 1 44 LYS CD C 123.945 9.696 -21.299 1.00 . A A . 96 LYS CD 1 1
38 90120 1 1 44 LYS CE C 124.753 10.232 -22.489 1.00 . A A . 96 LYS CE 1 1
38 90121 1 1 44 LYS CG C 123.996 8.162 -21.260 1.00 . A A . 96 LYS CG 1 1
38 90122 1 1 44 LYS H H 121.784 6.146 -23.943 1.00 . A A . 96 LYS H 1 1
38 90123 1 1 44 LYS HA H 124.096 5.707 -22.370 1.00 . A A . 96 LYS HA 1 1
38 90124 1 1 44 LYS HB2 H 123.395 7.890 -23.307 1.00 . A A . 96 LYS HB2 1 1
38 90125 1 1 44 LYS HB3 H 122.059 7.933 -22.162 1.00 . A A . 96 LYS HB3 1 1
38 90126 1 1 44 LYS HD2 H 122.917 10.017 -21.393 1.00 . A A . 96 LYS HD2 1 1
38 90127 1 1 44 LYS HD3 H 124.357 10.090 -20.382 1.00 . A A . 96 LYS HD3 1 1
38 90128 1 1 44 LYS HE2 H 125.720 9.755 -22.516 1.00 . A A . 96 LYS HE2 1 1
38 90129 1 1 44 LYS HE3 H 124.225 10.030 -23.406 1.00 . A A . 96 LYS HE3 1 1
38 90130 1 1 44 LYS HG2 H 123.680 7.822 -20.285 1.00 . A A . 96 LYS HG2 1 1
38 90131 1 1 44 LYS HG3 H 125.005 7.830 -21.444 1.00 . A A . 96 LYS HG3 1 1
38 90132 1 1 44 LYS HZ1 H 125.817 11.896 -21.828 1.00 . A A . 96 LYS HZ1 1 1
38 90133 1 1 44 LYS HZ2 H 124.131 12.105 -21.818 1.00 . A A . 96 LYS HZ2 1 1
38 90134 1 1 44 LYS HZ3 H 124.987 12.141 -23.285 1.00 . A A . 96 LYS HZ3 1 1
38 90135 1 1 44 LYS N N 122.278 5.526 -23.367 1.00 . A A . 96 LYS N 1 1
38 90136 1 1 44 LYS NZ N 124.935 11.706 -22.343 1.00 . A A . 96 LYS NZ 1 1
38 90137 1 1 44 LYS O O 123.266 5.121 -20.059 1.00 . A A . 96 LYS O 1 1
38 90138 1 1 45 SER C C 120.823 3.920 -19.178 1.00 . A A . 97 SER C 1 1
38 90139 1 1 45 SER CA C 120.573 5.388 -19.492 1.00 . A A . 97 SER CA 1 1
38 90140 1 1 45 SER CB C 119.070 5.630 -19.604 1.00 . A A . 97 SER CB 1 1
38 90141 1 1 45 SER H H 120.685 6.161 -21.460 1.00 . A A . 97 SER H 1 1
38 90142 1 1 45 SER HA H 120.964 5.995 -18.692 1.00 . A A . 97 SER HA 1 1
38 90143 1 1 45 SER HB2 H 118.671 5.018 -20.393 1.00 . A A . 97 SER HB2 1 1
38 90144 1 1 45 SER HB3 H 118.593 5.367 -18.671 1.00 . A A . 97 SER HB3 1 1
38 90145 1 1 45 SER HG H 118.690 7.073 -20.853 1.00 . A A . 97 SER HG 1 1
38 90146 1 1 45 SER N N 121.221 5.767 -20.740 1.00 . A A . 97 SER N 1 1
38 90147 1 1 45 SER O O 120.125 3.051 -19.686 1.00 . A A . 97 SER O 1 1
38 90148 1 1 45 SER OG O 118.834 6.999 -19.907 1.00 . A A . 97 SER OG 1 1
38 90149 1 1 46 SER C C 121.153 1.779 -16.889 1.00 . A A . 98 SER C 1 1
38 90150 1 1 46 SER CA C 122.116 2.279 -17.946 1.00 . A A . 98 SER CA 1 1
38 90151 1 1 46 SER CB C 123.541 2.192 -17.408 1.00 . A A . 98 SER CB 1 1
38 90152 1 1 46 SER H H 122.310 4.386 -17.921 1.00 . A A . 98 SER H 1 1
38 90153 1 1 46 SER HA H 122.037 1.650 -18.819 1.00 . A A . 98 SER HA 1 1
38 90154 1 1 46 SER HB2 H 123.813 1.160 -17.268 1.00 . A A . 98 SER HB2 1 1
38 90155 1 1 46 SER HB3 H 124.211 2.647 -18.113 1.00 . A A . 98 SER HB3 1 1
38 90156 1 1 46 SER HG H 123.181 3.720 -16.259 1.00 . A A . 98 SER HG 1 1
38 90157 1 1 46 SER N N 121.802 3.652 -18.318 1.00 . A A . 98 SER N 1 1
38 90158 1 1 46 SER O O 121.287 2.084 -15.703 1.00 . A A . 98 SER O 1 1
38 90159 1 1 46 SER OG O 123.616 2.871 -16.161 1.00 . A A . 98 SER OG 1 1
38 90160 1 1 47 THR C C 118.928 -1.019 -16.782 1.00 . A A . 99 THR C 1 1
38 90161 1 1 47 THR CA C 119.164 0.445 -16.456 1.00 . A A . 99 THR CA 1 1
38 90162 1 1 47 THR CB C 117.856 1.226 -16.623 1.00 . A A . 99 THR CB 1 1
38 90163 1 1 47 THR CG2 C 117.949 2.539 -15.855 1.00 . A A . 99 THR CG2 1 1
38 90164 1 1 47 THR H H 120.131 0.804 -18.300 1.00 . A A . 99 THR H 1 1
38 90165 1 1 47 THR HA H 119.494 0.522 -15.429 1.00 . A A . 99 THR HA 1 1
38 90166 1 1 47 THR HB H 117.031 0.647 -16.236 1.00 . A A . 99 THR HB 1 1
38 90167 1 1 47 THR HG1 H 116.950 2.161 -18.070 1.00 . A A . 99 THR HG1 1 1
38 90168 1 1 47 THR HG21 H 117.182 3.212 -16.203 1.00 . A A . 99 THR HG21 1 1
38 90169 1 1 47 THR HG22 H 118.920 2.984 -16.017 1.00 . A A . 99 THR HG22 1 1
38 90170 1 1 47 THR HG23 H 117.810 2.344 -14.804 1.00 . A A . 99 THR HG23 1 1
38 90171 1 1 47 THR N N 120.175 1.004 -17.341 1.00 . A A . 99 THR N 1 1
38 90172 1 1 47 THR O O 119.198 -1.468 -17.893 1.00 . A A . 99 THR O 1 1
38 90173 1 1 47 THR OG1 O 117.640 1.497 -18.002 1.00 . A A . 99 THR OG1 1 1
38 90174 1 1 48 GLU C C 117.229 -3.351 -17.214 1.00 . A A . 100 GLU C 1 1
38 90175 1 1 48 GLU CA C 118.125 -3.161 -16.001 1.00 . A A . 100 GLU CA 1 1
38 90176 1 1 48 GLU CB C 117.430 -3.713 -14.748 1.00 . A A . 100 GLU CB 1 1
38 90177 1 1 48 GLU CD C 116.150 -5.599 -15.801 1.00 . A A . 100 GLU CD 1 1
38 90178 1 1 48 GLU CG C 117.279 -5.235 -14.841 1.00 . A A . 100 GLU CG 1 1
38 90179 1 1 48 GLU H H 118.203 -1.329 -14.950 1.00 . A A . 100 GLU H 1 1
38 90180 1 1 48 GLU HA H 119.051 -3.688 -16.164 1.00 . A A . 100 GLU HA 1 1
38 90181 1 1 48 GLU HB2 H 118.016 -3.464 -13.875 1.00 . A A . 100 GLU HB2 1 1
38 90182 1 1 48 GLU HB3 H 116.451 -3.263 -14.657 1.00 . A A . 100 GLU HB3 1 1
38 90183 1 1 48 GLU HG2 H 118.204 -5.665 -15.195 1.00 . A A . 100 GLU HG2 1 1
38 90184 1 1 48 GLU HG3 H 117.053 -5.630 -13.862 1.00 . A A . 100 GLU HG3 1 1
38 90185 1 1 48 GLU N N 118.408 -1.749 -15.811 1.00 . A A . 100 GLU N 1 1
38 90186 1 1 48 GLU O O 117.400 -4.294 -17.984 1.00 . A A . 100 GLU O 1 1
38 90187 1 1 48 GLU OE1 O 115.203 -4.836 -15.888 1.00 . A A . 100 GLU OE1 1 1
38 90188 1 1 48 GLU OE2 O 116.249 -6.638 -16.432 1.00 . A A . 100 GLU OE2 1 1
38 90189 1 1 49 LYS C C 116.016 -2.163 -19.822 1.00 . A A . 101 LYS C 1 1
38 90190 1 1 49 LYS CA C 115.341 -2.505 -18.494 1.00 . A A . 101 LYS CA 1 1
38 90191 1 1 49 LYS CB C 114.195 -1.538 -18.246 1.00 . A A . 101 LYS CB 1 1
38 90192 1 1 49 LYS CD C 112.172 -1.132 -16.813 1.00 . A A . 101 LYS CD 1 1
38 90193 1 1 49 LYS CE C 112.607 0.241 -16.289 1.00 . A A . 101 LYS CE 1 1
38 90194 1 1 49 LYS CG C 113.394 -2.029 -17.041 1.00 . A A . 101 LYS CG 1 1
38 90195 1 1 49 LYS H H 116.195 -1.711 -16.721 1.00 . A A . 101 LYS H 1 1
38 90196 1 1 49 LYS HA H 114.939 -3.506 -18.554 1.00 . A A . 101 LYS HA 1 1
38 90197 1 1 49 LYS HB2 H 114.598 -0.557 -18.048 1.00 . A A . 101 LYS HB2 1 1
38 90198 1 1 49 LYS HB3 H 113.557 -1.502 -19.116 1.00 . A A . 101 LYS HB3 1 1
38 90199 1 1 49 LYS HD2 H 111.640 -1.008 -17.746 1.00 . A A . 101 LYS HD2 1 1
38 90200 1 1 49 LYS HD3 H 111.519 -1.599 -16.090 1.00 . A A . 101 LYS HD3 1 1
38 90201 1 1 49 LYS HE2 H 113.351 0.117 -15.516 1.00 . A A . 101 LYS HE2 1 1
38 90202 1 1 49 LYS HE3 H 113.021 0.823 -17.099 1.00 . A A . 101 LYS HE3 1 1
38 90203 1 1 49 LYS HG2 H 113.066 -3.043 -17.219 1.00 . A A . 101 LYS HG2 1 1
38 90204 1 1 49 LYS HG3 H 114.023 -2.008 -16.164 1.00 . A A . 101 LYS HG3 1 1
38 90205 1 1 49 LYS HZ1 H 111.694 1.923 -15.469 1.00 . A A . 101 LYS HZ1 1 1
38 90206 1 1 49 LYS HZ2 H 111.088 0.449 -14.883 1.00 . A A . 101 LYS HZ2 1 1
38 90207 1 1 49 LYS HZ3 H 110.667 0.983 -16.440 1.00 . A A . 101 LYS HZ3 1 1
38 90208 1 1 49 LYS N N 116.273 -2.444 -17.373 1.00 . A A . 101 LYS N 1 1
38 90209 1 1 49 LYS NZ N 111.424 0.953 -15.728 1.00 . A A . 101 LYS NZ 1 1
38 90210 1 1 49 LYS O O 115.729 -2.778 -20.851 1.00 . A A . 101 LYS O 1 1
38 90211 1 1 50 ASN C C 118.463 -1.880 -21.563 1.00 . A A . 102 ASN C 1 1
38 90212 1 1 50 ASN CA C 117.610 -0.757 -21.000 1.00 . A A . 102 ASN CA 1 1
38 90213 1 1 50 ASN CB C 118.486 0.461 -20.673 1.00 . A A . 102 ASN CB 1 1
38 90214 1 1 50 ASN CG C 119.558 0.700 -21.746 1.00 . A A . 102 ASN CG 1 1
38 90215 1 1 50 ASN H H 117.104 -0.735 -18.936 1.00 . A A . 102 ASN H 1 1
38 90216 1 1 50 ASN HA H 116.881 -0.469 -21.742 1.00 . A A . 102 ASN HA 1 1
38 90217 1 1 50 ASN HB2 H 117.853 1.334 -20.608 1.00 . A A . 102 ASN HB2 1 1
38 90218 1 1 50 ASN HB3 H 118.967 0.300 -19.722 1.00 . A A . 102 ASN HB3 1 1
38 90219 1 1 50 ASN HD21 H 120.537 2.030 -20.666 1.00 . A A . 102 ASN HD21 1 1
38 90220 1 1 50 ASN HD22 H 121.201 1.715 -22.186 1.00 . A A . 102 ASN HD22 1 1
38 90221 1 1 50 ASN N N 116.909 -1.182 -19.791 1.00 . A A . 102 ASN N 1 1
38 90222 1 1 50 ASN ND2 N 120.510 1.553 -21.513 1.00 . A A . 102 ASN ND2 1 1
38 90223 1 1 50 ASN O O 118.553 -2.054 -22.778 1.00 . A A . 102 ASN O 1 1
38 90224 1 1 50 ASN OD1 O 119.540 0.081 -22.808 1.00 . A A . 102 ASN OD1 1 1
38 90225 1 1 51 LEU C C 119.191 -4.702 -21.998 1.00 . A A . 103 LEU C 1 1
38 90226 1 1 51 LEU CA C 119.961 -3.703 -21.144 1.00 . A A . 103 LEU CA 1 1
38 90227 1 1 51 LEU CB C 120.547 -4.420 -19.935 1.00 . A A . 103 LEU CB 1 1
38 90228 1 1 51 LEU CD1 C 121.815 -4.076 -17.806 1.00 . A A . 103 LEU CD1 1 1
38 90229 1 1 51 LEU CD2 C 122.741 -3.164 -19.955 1.00 . A A . 103 LEU CD2 1 1
38 90230 1 1 51 LEU CG C 121.454 -3.455 -19.158 1.00 . A A . 103 LEU CG 1 1
38 90231 1 1 51 LEU H H 119.016 -2.446 -19.722 1.00 . A A . 103 LEU H 1 1
38 90232 1 1 51 LEU HA H 120.763 -3.288 -21.730 1.00 . A A . 103 LEU HA 1 1
38 90233 1 1 51 LEU HB2 H 119.740 -4.754 -19.299 1.00 . A A . 103 LEU HB2 1 1
38 90234 1 1 51 LEU HB3 H 121.121 -5.270 -20.263 1.00 . A A . 103 LEU HB3 1 1
38 90235 1 1 51 LEU HD11 H 122.529 -4.870 -17.959 1.00 . A A . 103 LEU HD11 1 1
38 90236 1 1 51 LEU HD12 H 120.926 -4.473 -17.338 1.00 . A A . 103 LEU HD12 1 1
38 90237 1 1 51 LEU HD13 H 122.249 -3.321 -17.167 1.00 . A A . 103 LEU HD13 1 1
38 90238 1 1 51 LEU HD21 H 123.041 -4.041 -20.508 1.00 . A A . 103 LEU HD21 1 1
38 90239 1 1 51 LEU HD22 H 123.533 -2.881 -19.278 1.00 . A A . 103 LEU HD22 1 1
38 90240 1 1 51 LEU HD23 H 122.558 -2.351 -20.641 1.00 . A A . 103 LEU HD23 1 1
38 90241 1 1 51 LEU HG H 120.924 -2.531 -18.991 1.00 . A A . 103 LEU HG 1 1
38 90242 1 1 51 LEU N N 119.103 -2.628 -20.690 1.00 . A A . 103 LEU N 1 1
38 90243 1 1 51 LEU O O 119.771 -5.387 -22.830 1.00 . A A . 103 LEU O 1 1
38 90244 1 1 52 LEU C C 116.844 -5.396 -23.944 1.00 . A A . 104 LEU C 1 1
38 90245 1 1 52 LEU CA C 117.074 -5.778 -22.482 1.00 . A A . 104 LEU CA 1 1
38 90246 1 1 52 LEU CB C 115.723 -5.875 -21.772 1.00 . A A . 104 LEU CB 1 1
38 90247 1 1 52 LEU CD1 C 114.636 -6.202 -19.540 1.00 . A A . 104 LEU CD1 1 1
38 90248 1 1 52 LEU CD2 C 116.998 -6.955 -19.897 1.00 . A A . 104 LEU CD2 1 1
38 90249 1 1 52 LEU CG C 115.949 -5.896 -20.257 1.00 . A A . 104 LEU CG 1 1
38 90250 1 1 52 LEU H H 117.471 -4.272 -21.065 1.00 . A A . 104 LEU H 1 1
38 90251 1 1 52 LEU HA H 117.551 -6.744 -22.443 1.00 . A A . 104 LEU HA 1 1
38 90252 1 1 52 LEU HB2 H 115.117 -5.019 -22.033 1.00 . A A . 104 LEU HB2 1 1
38 90253 1 1 52 LEU HB3 H 115.219 -6.779 -22.073 1.00 . A A . 104 LEU HB3 1 1
38 90254 1 1 52 LEU HD11 H 114.823 -6.326 -18.484 1.00 . A A . 104 LEU HD11 1 1
38 90255 1 1 52 LEU HD12 H 114.209 -7.110 -19.938 1.00 . A A . 104 LEU HD12 1 1
38 90256 1 1 52 LEU HD13 H 113.952 -5.383 -19.689 1.00 . A A . 104 LEU HD13 1 1
38 90257 1 1 52 LEU HD21 H 116.832 -7.845 -20.483 1.00 . A A . 104 LEU HD21 1 1
38 90258 1 1 52 LEU HD22 H 116.923 -7.191 -18.850 1.00 . A A . 104 LEU HD22 1 1
38 90259 1 1 52 LEU HD23 H 117.983 -6.566 -20.106 1.00 . A A . 104 LEU HD23 1 1
38 90260 1 1 52 LEU HG H 116.300 -4.928 -19.941 1.00 . A A . 104 LEU HG 1 1
38 90261 1 1 52 LEU N N 117.895 -4.812 -21.762 1.00 . A A . 104 LEU N 1 1
38 90262 1 1 52 LEU O O 116.371 -6.214 -24.732 1.00 . A A . 104 LEU O 1 1
38 90263 1 1 53 SER C C 118.185 -3.552 -26.486 1.00 . A A . 105 SER C 1 1
38 90264 1 1 53 SER CA C 116.901 -3.680 -25.668 1.00 . A A . 105 SER CA 1 1
38 90265 1 1 53 SER CB C 116.224 -2.318 -25.598 1.00 . A A . 105 SER CB 1 1
38 90266 1 1 53 SER H H 117.481 -3.522 -23.630 1.00 . A A . 105 SER H 1 1
38 90267 1 1 53 SER HA H 116.240 -4.365 -26.176 1.00 . A A . 105 SER HA 1 1
38 90268 1 1 53 SER HB2 H 116.947 -1.583 -25.286 1.00 . A A . 105 SER HB2 1 1
38 90269 1 1 53 SER HB3 H 115.836 -2.050 -26.572 1.00 . A A . 105 SER HB3 1 1
38 90270 1 1 53 SER HG H 115.413 -3.006 -23.966 1.00 . A A . 105 SER HG 1 1
38 90271 1 1 53 SER N N 117.135 -4.149 -24.300 1.00 . A A . 105 SER N 1 1
38 90272 1 1 53 SER O O 118.125 -3.387 -27.705 1.00 . A A . 105 SER O 1 1
38 90273 1 1 53 SER OG O 115.168 -2.374 -24.647 1.00 . A A . 105 SER OG 1 1
38 90274 1 1 54 GLY C C 121.776 -3.230 -25.633 1.00 . A A . 106 GLY C 1 1
38 90275 1 1 54 GLY CA C 120.595 -3.433 -26.565 1.00 . A A . 106 GLY CA 1 1
38 90276 1 1 54 GLY H H 119.352 -3.689 -24.860 1.00 . A A . 106 GLY H 1 1
38 90277 1 1 54 GLY HA2 H 120.768 -4.309 -27.165 1.00 . A A . 106 GLY HA2 1 1
38 90278 1 1 54 GLY HA3 H 120.516 -2.570 -27.214 1.00 . A A . 106 GLY HA3 1 1
38 90279 1 1 54 GLY N N 119.340 -3.588 -25.833 1.00 . A A . 106 GLY N 1 1
38 90280 1 1 54 GLY O O 121.793 -3.722 -24.502 1.00 . A A . 106 GLY O 1 1
38 90281 1 1 55 ALA C C 123.869 -0.836 -24.698 1.00 . A A . 107 ALA C 1 1
38 90282 1 1 55 ALA CA C 123.977 -2.209 -25.354 1.00 . A A . 107 ALA CA 1 1
38 90283 1 1 55 ALA CB C 125.203 -2.254 -26.271 1.00 . A A . 107 ALA CB 1 1
38 90284 1 1 55 ALA H H 122.690 -2.131 -27.035 1.00 . A A . 107 ALA H 1 1
38 90285 1 1 55 ALA HA H 124.100 -2.951 -24.583 1.00 . A A . 107 ALA HA 1 1
38 90286 1 1 55 ALA HB1 H 125.248 -1.354 -26.864 1.00 . A A . 107 ALA HB1 1 1
38 90287 1 1 55 ALA HB2 H 125.131 -3.112 -26.922 1.00 . A A . 107 ALA HB2 1 1
38 90288 1 1 55 ALA HB3 H 126.099 -2.334 -25.670 1.00 . A A . 107 ALA HB3 1 1
38 90289 1 1 55 ALA N N 122.771 -2.495 -26.127 1.00 . A A . 107 ALA N 1 1
38 90290 1 1 55 ALA O O 123.624 0.174 -25.367 1.00 . A A . 107 ALA O 1 1
38 90291 1 1 56 ALA C C 125.354 0.913 -22.200 1.00 . A A . 108 ALA C 1 1
38 90292 1 1 56 ALA CA C 123.966 0.450 -22.623 1.00 . A A . 108 ALA CA 1 1
38 90293 1 1 56 ALA CB C 123.094 0.280 -21.375 1.00 . A A . 108 ALA CB 1 1
38 90294 1 1 56 ALA H H 124.228 -1.650 -22.897 1.00 . A A . 108 ALA H 1 1
38 90295 1 1 56 ALA HA H 123.524 1.209 -23.247 1.00 . A A . 108 ALA HA 1 1
38 90296 1 1 56 ALA HB1 H 122.838 1.256 -20.982 1.00 . A A . 108 ALA HB1 1 1
38 90297 1 1 56 ALA HB2 H 123.639 -0.275 -20.627 1.00 . A A . 108 ALA HB2 1 1
38 90298 1 1 56 ALA HB3 H 122.190 -0.252 -21.633 1.00 . A A . 108 ALA HB3 1 1
38 90299 1 1 56 ALA N N 124.045 -0.808 -23.375 1.00 . A A . 108 ALA N 1 1
38 90300 1 1 56 ALA O O 126.216 0.099 -21.861 1.00 . A A . 108 ALA O 1 1
38 90301 1 1 57 THR C C 126.933 2.750 -20.274 1.00 . A A . 109 THR C 1 1
38 90302 1 1 57 THR CA C 126.834 2.787 -21.794 1.00 . A A . 109 THR CA 1 1
38 90303 1 1 57 THR CB C 126.949 4.224 -22.311 1.00 . A A . 109 THR CB 1 1
38 90304 1 1 57 THR CG2 C 126.397 4.285 -23.735 1.00 . A A . 109 THR CG2 1 1
38 90305 1 1 57 THR H H 124.826 2.826 -22.459 1.00 . A A . 109 THR H 1 1
38 90306 1 1 57 THR HA H 127.631 2.197 -22.215 1.00 . A A . 109 THR HA 1 1
38 90307 1 1 57 THR HB H 127.984 4.518 -22.322 1.00 . A A . 109 THR HB 1 1
38 90308 1 1 57 THR HG1 H 125.472 4.611 -21.104 1.00 . A A . 109 THR HG1 1 1
38 90309 1 1 57 THR HG21 H 125.320 4.197 -23.709 1.00 . A A . 109 THR HG21 1 1
38 90310 1 1 57 THR HG22 H 126.810 3.469 -24.314 1.00 . A A . 109 THR HG22 1 1
38 90311 1 1 57 THR HG23 H 126.671 5.225 -24.190 1.00 . A A . 109 THR HG23 1 1
38 90312 1 1 57 THR N N 125.556 2.225 -22.202 1.00 . A A . 109 THR N 1 1
38 90313 1 1 57 THR O O 125.918 2.739 -19.591 1.00 . A A . 109 THR O 1 1
38 90314 1 1 57 THR OG1 O 126.212 5.102 -21.470 1.00 . A A . 109 THR OG1 1 1
38 90315 1 1 58 VAL C C 128.353 3.982 -17.613 1.00 . A A . 110 VAL C 1 1
38 90316 1 1 58 VAL CA C 128.342 2.615 -18.295 1.00 . A A . 110 VAL CA 1 1
38 90317 1 1 58 VAL CB C 129.642 1.883 -18.000 1.00 . A A . 110 VAL CB 1 1
38 90318 1 1 58 VAL CG1 C 129.866 1.808 -16.490 1.00 . A A . 110 VAL CG1 1 1
38 90319 1 1 58 VAL CG2 C 129.554 0.468 -18.574 1.00 . A A . 110 VAL CG2 1 1
38 90320 1 1 58 VAL H H 128.932 2.685 -20.336 1.00 . A A . 110 VAL H 1 1
38 90321 1 1 58 VAL HA H 127.531 2.035 -17.875 1.00 . A A . 110 VAL HA 1 1
38 90322 1 1 58 VAL HB H 130.460 2.410 -18.459 1.00 . A A . 110 VAL HB 1 1
38 90323 1 1 58 VAL HG11 H 128.968 1.451 -16.008 1.00 . A A . 110 VAL HG11 1 1
38 90324 1 1 58 VAL HG12 H 130.114 2.789 -16.112 1.00 . A A . 110 VAL HG12 1 1
38 90325 1 1 58 VAL HG13 H 130.677 1.130 -16.286 1.00 . A A . 110 VAL HG13 1 1
38 90326 1 1 58 VAL HG21 H 128.610 0.021 -18.298 1.00 . A A . 110 VAL HG21 1 1
38 90327 1 1 58 VAL HG22 H 130.358 -0.125 -18.179 1.00 . A A . 110 VAL HG22 1 1
38 90328 1 1 58 VAL HG23 H 129.630 0.509 -19.651 1.00 . A A . 110 VAL HG23 1 1
38 90329 1 1 58 VAL N N 128.149 2.694 -19.746 1.00 . A A . 110 VAL N 1 1
38 90330 1 1 58 VAL O O 127.744 4.155 -16.556 1.00 . A A . 110 VAL O 1 1
38 90331 1 1 59 LYS C C 128.024 7.181 -18.054 1.00 . A A . 111 LYS C 1 1
38 90332 1 1 59 LYS CA C 129.160 6.276 -17.579 1.00 . A A . 111 LYS CA 1 1
38 90333 1 1 59 LYS CB C 130.516 6.911 -17.909 1.00 . A A . 111 LYS CB 1 1
38 90334 1 1 59 LYS CD C 132.998 6.783 -17.415 1.00 . A A . 111 LYS CD 1 1
38 90335 1 1 59 LYS CE C 133.531 6.095 -18.680 1.00 . A A . 111 LYS CE 1 1
38 90336 1 1 59 LYS CG C 131.606 6.235 -17.060 1.00 . A A . 111 LYS CG 1 1
38 90337 1 1 59 LYS H H 129.562 4.754 -19.015 1.00 . A A . 111 LYS H 1 1
38 90338 1 1 59 LYS HA H 129.085 6.170 -16.503 1.00 . A A . 111 LYS HA 1 1
38 90339 1 1 59 LYS HB2 H 130.728 6.776 -18.958 1.00 . A A . 111 LYS HB2 1 1
38 90340 1 1 59 LYS HB3 H 130.484 7.967 -17.679 1.00 . A A . 111 LYS HB3 1 1
38 90341 1 1 59 LYS HD2 H 132.934 7.847 -17.586 1.00 . A A . 111 LYS HD2 1 1
38 90342 1 1 59 LYS HD3 H 133.675 6.592 -16.595 1.00 . A A . 111 LYS HD3 1 1
38 90343 1 1 59 LYS HE2 H 133.508 5.025 -18.542 1.00 . A A . 111 LYS HE2 1 1
38 90344 1 1 59 LYS HE3 H 132.919 6.359 -19.524 1.00 . A A . 111 LYS HE3 1 1
38 90345 1 1 59 LYS HG2 H 131.407 6.425 -16.014 1.00 . A A . 111 LYS HG2 1 1
38 90346 1 1 59 LYS HG3 H 131.582 5.170 -17.235 1.00 . A A . 111 LYS HG3 1 1
38 90347 1 1 59 LYS HZ1 H 135.590 5.885 -18.444 1.00 . A A . 111 LYS HZ1 1 1
38 90348 1 1 59 LYS HZ2 H 135.071 7.497 -18.584 1.00 . A A . 111 LYS HZ2 1 1
38 90349 1 1 59 LYS HZ3 H 135.127 6.496 -19.956 1.00 . A A . 111 LYS HZ3 1 1
38 90350 1 1 59 LYS N N 129.069 4.945 -18.189 1.00 . A A . 111 LYS N 1 1
38 90351 1 1 59 LYS NZ N 134.936 6.526 -18.934 1.00 . A A . 111 LYS NZ 1 1
38 90352 1 1 59 LYS O O 127.065 6.719 -18.674 1.00 . A A . 111 LYS O 1 1
38 90353 1 1 60 GLU C C 127.638 10.631 -18.826 1.00 . A A . 112 GLU C 1 1
38 90354 1 1 60 GLU CA C 127.072 9.443 -18.054 1.00 . A A . 112 GLU CA 1 1
38 90355 1 1 60 GLU CB C 126.423 9.962 -16.767 1.00 . A A . 112 GLU CB 1 1
38 90356 1 1 60 GLU CD C 126.890 11.085 -14.571 1.00 . A A . 112 GLU CD 1 1
38 90357 1 1 60 GLU CG C 127.486 10.661 -15.908 1.00 . A A . 112 GLU CG 1 1
38 90358 1 1 60 GLU H H 128.888 8.762 -17.182 1.00 . A A . 112 GLU H 1 1
38 90359 1 1 60 GLU HA H 126.310 8.965 -18.654 1.00 . A A . 112 GLU HA 1 1
38 90360 1 1 60 GLU HB2 H 125.640 10.663 -17.019 1.00 . A A . 112 GLU HB2 1 1
38 90361 1 1 60 GLU HB3 H 126.003 9.134 -16.214 1.00 . A A . 112 GLU HB3 1 1
38 90362 1 1 60 GLU HG2 H 128.307 9.984 -15.735 1.00 . A A . 112 GLU HG2 1 1
38 90363 1 1 60 GLU HG3 H 127.849 11.537 -16.426 1.00 . A A . 112 GLU HG3 1 1
38 90364 1 1 60 GLU N N 128.116 8.469 -17.708 1.00 . A A . 112 GLU N 1 1
38 90365 1 1 60 GLU O O 126.894 11.516 -19.245 1.00 . A A . 112 GLU O 1 1
38 90366 1 1 60 GLU OE1 O 125.714 11.407 -14.544 1.00 . A A . 112 GLU OE1 1 1
38 90367 1 1 60 GLU OE2 O 127.622 11.087 -13.594 1.00 . A A . 112 GLU OE2 1 1
38 90368 1 1 61 ASN C C 130.783 11.300 -20.493 1.00 . A A . 113 ASN C 1 1
38 90369 1 1 61 ASN CA C 129.608 11.791 -19.658 1.00 . A A . 113 ASN CA 1 1
38 90370 1 1 61 ASN CB C 130.099 12.793 -18.611 1.00 . A A . 113 ASN CB 1 1
38 90371 1 1 61 ASN CG C 130.756 13.991 -19.287 1.00 . A A . 113 ASN CG 1 1
38 90372 1 1 61 ASN H H 129.503 9.960 -18.580 1.00 . A A . 113 ASN H 1 1
38 90373 1 1 61 ASN HA H 128.896 12.283 -20.307 1.00 . A A . 113 ASN HA 1 1
38 90374 1 1 61 ASN HB2 H 129.260 13.131 -18.022 1.00 . A A . 113 ASN HB2 1 1
38 90375 1 1 61 ASN HB3 H 130.817 12.311 -17.966 1.00 . A A . 113 ASN HB3 1 1
38 90376 1 1 61 ASN HD21 H 129.036 14.785 -19.882 1.00 . A A . 113 ASN HD21 1 1
38 90377 1 1 61 ASN HD22 H 130.425 15.662 -20.308 1.00 . A A . 113 ASN HD22 1 1
38 90378 1 1 61 ASN N N 128.957 10.672 -18.973 1.00 . A A . 113 ASN N 1 1
38 90379 1 1 61 ASN ND2 N 130.010 14.886 -19.876 1.00 . A A . 113 ASN ND2 1 1
38 90380 1 1 61 ASN O O 131.844 11.923 -20.525 1.00 . A A . 113 ASN O 1 1
38 90381 1 1 61 ASN OD1 O 131.980 14.116 -19.276 1.00 . A A . 113 ASN OD1 1 1
38 90382 1 1 62 GLN C C 131.420 10.034 -23.466 1.00 . A A . 114 GLN C 1 1
38 90383 1 1 62 GLN CA C 131.605 9.589 -22.020 1.00 . A A . 114 GLN CA 1 1
38 90384 1 1 62 GLN CB C 131.537 8.068 -21.933 1.00 . A A . 114 GLN CB 1 1
38 90385 1 1 62 GLN CD C 130.061 6.079 -22.231 1.00 . A A . 114 GLN CD 1 1
38 90386 1 1 62 GLN CG C 130.154 7.592 -22.375 1.00 . A A . 114 GLN CG 1 1
38 90387 1 1 62 GLN H H 129.702 9.731 -21.105 1.00 . A A . 114 GLN H 1 1
38 90388 1 1 62 GLN HA H 132.577 9.912 -21.676 1.00 . A A . 114 GLN HA 1 1
38 90389 1 1 62 GLN HB2 H 132.291 7.636 -22.574 1.00 . A A . 114 GLN HB2 1 1
38 90390 1 1 62 GLN HB3 H 131.709 7.763 -20.915 1.00 . A A . 114 GLN HB3 1 1
38 90391 1 1 62 GLN HE21 H 129.572 6.148 -20.309 1.00 . A A . 114 GLN HE21 1 1
38 90392 1 1 62 GLN HE22 H 129.683 4.590 -20.974 1.00 . A A . 114 GLN HE22 1 1
38 90393 1 1 62 GLN HG2 H 129.401 8.057 -21.757 1.00 . A A . 114 GLN HG2 1 1
38 90394 1 1 62 GLN HG3 H 129.990 7.864 -23.404 1.00 . A A . 114 GLN HG3 1 1
38 90395 1 1 62 GLN N N 130.573 10.175 -21.172 1.00 . A A . 114 GLN N 1 1
38 90396 1 1 62 GLN NE2 N 129.746 5.563 -21.076 1.00 . A A . 114 GLN NE2 1 1
38 90397 1 1 62 GLN O O 130.348 10.504 -23.846 1.00 . A A . 114 GLN O 1 1
38 90398 1 1 62 GLN OE1 O 130.282 5.347 -23.196 1.00 . A A . 114 GLN OE1 1 1
38 90399 1 1 63 VAL C C 133.028 9.193 -26.571 1.00 . A A . 115 VAL C 1 1
38 90400 1 1 63 VAL CA C 132.432 10.285 -25.677 1.00 . A A . 115 VAL CA 1 1
38 90401 1 1 63 VAL CB C 133.223 11.583 -25.852 1.00 . A A . 115 VAL CB 1 1
38 90402 1 1 63 VAL CG1 C 133.429 11.892 -27.340 1.00 . A A . 115 VAL CG1 1 1
38 90403 1 1 63 VAL CG2 C 132.458 12.730 -25.198 1.00 . A A . 115 VAL CG2 1 1
38 90404 1 1 63 VAL H H 133.303 9.509 -23.911 1.00 . A A . 115 VAL H 1 1
38 90405 1 1 63 VAL HA H 131.408 10.459 -25.975 1.00 . A A . 115 VAL HA 1 1
38 90406 1 1 63 VAL HB H 134.178 11.479 -25.370 1.00 . A A . 115 VAL HB 1 1
38 90407 1 1 63 VAL HG11 H 132.495 11.764 -27.870 1.00 . A A . 115 VAL HG11 1 1
38 90408 1 1 63 VAL HG12 H 134.169 11.219 -27.749 1.00 . A A . 115 VAL HG12 1 1
38 90409 1 1 63 VAL HG13 H 133.770 12.911 -27.453 1.00 . A A . 115 VAL HG13 1 1
38 90410 1 1 63 VAL HG21 H 131.471 12.800 -25.630 1.00 . A A . 115 VAL HG21 1 1
38 90411 1 1 63 VAL HG22 H 132.991 13.655 -25.363 1.00 . A A . 115 VAL HG22 1 1
38 90412 1 1 63 VAL HG23 H 132.376 12.546 -24.137 1.00 . A A . 115 VAL HG23 1 1
38 90413 1 1 63 VAL N N 132.476 9.889 -24.268 1.00 . A A . 115 VAL N 1 1
38 90414 1 1 63 VAL O O 134.113 8.680 -26.298 1.00 . A A . 115 VAL O 1 1
38 90415 1 1 64 MET C C 134.017 8.359 -29.348 1.00 . A A . 116 MET C 1 1
38 90416 1 1 64 MET CA C 132.803 7.846 -28.580 1.00 . A A . 116 MET CA 1 1
38 90417 1 1 64 MET CB C 131.704 7.498 -29.582 1.00 . A A . 116 MET CB 1 1
38 90418 1 1 64 MET CE C 128.043 5.865 -28.810 1.00 . A A . 116 MET CE 1 1
38 90419 1 1 64 MET CG C 130.567 6.786 -28.863 1.00 . A A . 116 MET CG 1 1
38 90420 1 1 64 MET H H 131.464 9.307 -27.827 1.00 . A A . 116 MET H 1 1
38 90421 1 1 64 MET HA H 133.076 6.957 -28.035 1.00 . A A . 116 MET HA 1 1
38 90422 1 1 64 MET HB2 H 131.333 8.405 -30.035 1.00 . A A . 116 MET HB2 1 1
38 90423 1 1 64 MET HB3 H 132.106 6.851 -30.348 1.00 . A A . 116 MET HB3 1 1
38 90424 1 1 64 MET HE1 H 127.170 5.471 -29.311 1.00 . A A . 116 MET HE1 1 1
38 90425 1 1 64 MET HE2 H 127.757 6.696 -28.188 1.00 . A A . 116 MET HE2 1 1
38 90426 1 1 64 MET HE3 H 128.491 5.096 -28.198 1.00 . A A . 116 MET HE3 1 1
38 90427 1 1 64 MET HG2 H 130.930 5.865 -28.431 1.00 . A A . 116 MET HG2 1 1
38 90428 1 1 64 MET HG3 H 130.183 7.425 -28.082 1.00 . A A . 116 MET HG3 1 1
38 90429 1 1 64 MET N N 132.321 8.861 -27.648 1.00 . A A . 116 MET N 1 1
38 90430 1 1 64 MET O O 133.993 9.456 -29.909 1.00 . A A . 116 MET O 1 1
38 90431 1 1 64 MET SD S 129.246 6.418 -30.037 1.00 . A A . 116 MET SD 1 1
38 90432 1 1 65 GLY C C 137.202 8.739 -29.158 1.00 . A A . 117 GLY C 1 1
38 90433 1 1 65 GLY CA C 136.300 7.938 -30.072 1.00 . A A . 117 GLY CA 1 1
38 90434 1 1 65 GLY H H 135.043 6.703 -28.901 1.00 . A A . 117 GLY H 1 1
38 90435 1 1 65 GLY HA2 H 136.822 7.056 -30.405 1.00 . A A . 117 GLY HA2 1 1
38 90436 1 1 65 GLY HA3 H 136.052 8.541 -30.927 1.00 . A A . 117 GLY HA3 1 1
38 90437 1 1 65 GLY N N 135.079 7.558 -29.370 1.00 . A A . 117 GLY N 1 1
38 90438 1 1 65 GLY O O 138.221 9.278 -29.587 1.00 . A A . 117 GLY O 1 1
38 90439 1 1 66 LYS C C 137.540 8.960 -25.535 1.00 . A A . 118 LYS C 1 1
38 90440 1 1 66 LYS CA C 137.602 9.585 -26.924 1.00 . A A . 118 LYS CA 1 1
38 90441 1 1 66 LYS CB C 137.075 11.015 -26.879 1.00 . A A . 118 LYS CB 1 1
38 90442 1 1 66 LYS CD C 139.106 12.478 -27.180 1.00 . A A . 118 LYS CD 1 1
38 90443 1 1 66 LYS CE C 140.042 13.451 -26.462 1.00 . A A . 118 LYS CE 1 1
38 90444 1 1 66 LYS CG C 138.082 11.936 -26.175 1.00 . A A . 118 LYS CG 1 1
38 90445 1 1 66 LYS H H 135.977 8.375 -27.604 1.00 . A A . 118 LYS H 1 1
38 90446 1 1 66 LYS HA H 138.633 9.610 -27.242 1.00 . A A . 118 LYS HA 1 1
38 90447 1 1 66 LYS HB2 H 136.900 11.364 -27.887 1.00 . A A . 118 LYS HB2 1 1
38 90448 1 1 66 LYS HB3 H 136.149 11.024 -26.339 1.00 . A A . 118 LYS HB3 1 1
38 90449 1 1 66 LYS HD2 H 139.679 11.663 -27.594 1.00 . A A . 118 LYS HD2 1 1
38 90450 1 1 66 LYS HD3 H 138.592 12.999 -27.975 1.00 . A A . 118 LYS HD3 1 1
38 90451 1 1 66 LYS HE2 H 140.723 13.892 -27.175 1.00 . A A . 118 LYS HE2 1 1
38 90452 1 1 66 LYS HE3 H 139.459 14.230 -25.992 1.00 . A A . 118 LYS HE3 1 1
38 90453 1 1 66 LYS HG2 H 137.550 12.763 -25.731 1.00 . A A . 118 LYS HG2 1 1
38 90454 1 1 66 LYS HG3 H 138.599 11.384 -25.403 1.00 . A A . 118 LYS HG3 1 1
38 90455 1 1 66 LYS HZ1 H 141.680 13.246 -25.192 1.00 . A A . 118 LYS HZ1 1 1
38 90456 1 1 66 LYS HZ2 H 141.071 11.773 -25.782 1.00 . A A . 118 LYS HZ2 1 1
38 90457 1 1 66 LYS HZ3 H 140.237 12.615 -24.564 1.00 . A A . 118 LYS HZ3 1 1
38 90458 1 1 66 LYS N N 136.813 8.825 -27.891 1.00 . A A . 118 LYS N 1 1
38 90459 1 1 66 LYS NZ N 140.816 12.716 -25.421 1.00 . A A . 118 LYS NZ 1 1
38 90460 1 1 66 LYS O O 136.455 8.694 -25.014 1.00 . A A . 118 LYS O 1 1
38 90461 1 1 67 GLY C C 138.348 6.667 -23.672 1.00 . A A . 119 GLY C 1 1
38 90462 1 1 67 GLY CA C 138.765 8.130 -23.610 1.00 . A A . 119 GLY CA 1 1
38 90463 1 1 67 GLY H H 139.542 8.945 -25.402 1.00 . A A . 119 GLY H 1 1
38 90464 1 1 67 GLY HA2 H 139.774 8.202 -23.231 1.00 . A A . 119 GLY HA2 1 1
38 90465 1 1 67 GLY HA3 H 138.095 8.660 -22.949 1.00 . A A . 119 GLY HA3 1 1
38 90466 1 1 67 GLY N N 138.706 8.726 -24.939 1.00 . A A . 119 GLY N 1 1
38 90467 1 1 67 GLY O O 138.199 6.104 -24.758 1.00 . A A . 119 GLY O 1 1
38 90468 1 1 68 ASN C C 136.223 4.559 -22.579 1.00 . A A . 120 ASN C 1 1
38 90469 1 1 68 ASN CA C 137.739 4.656 -22.463 1.00 . A A . 120 ASN CA 1 1
38 90470 1 1 68 ASN CB C 138.207 4.011 -21.158 1.00 . A A . 120 ASN CB 1 1
38 90471 1 1 68 ASN CG C 137.742 2.561 -21.101 1.00 . A A . 120 ASN CG 1 1
38 90472 1 1 68 ASN H H 138.275 6.551 -21.672 1.00 . A A . 120 ASN H 1 1
38 90473 1 1 68 ASN HA H 138.189 4.135 -23.287 1.00 . A A . 120 ASN HA 1 1
38 90474 1 1 68 ASN HB2 H 139.286 4.041 -21.114 1.00 . A A . 120 ASN HB2 1 1
38 90475 1 1 68 ASN HB3 H 137.796 4.553 -20.319 1.00 . A A . 120 ASN HB3 1 1
38 90476 1 1 68 ASN HD21 H 139.583 1.815 -21.134 1.00 . A A . 120 ASN HD21 1 1
38 90477 1 1 68 ASN HD22 H 138.336 0.666 -21.061 1.00 . A A . 120 ASN HD22 1 1
38 90478 1 1 68 ASN N N 138.151 6.055 -22.508 1.00 . A A . 120 ASN N 1 1
38 90479 1 1 68 ASN ND2 N 138.627 1.601 -21.099 1.00 . A A . 120 ASN ND2 1 1
38 90480 1 1 68 ASN O O 135.502 4.829 -21.618 1.00 . A A . 120 ASN O 1 1
38 90481 1 1 68 ASN OD1 O 136.541 2.295 -21.060 1.00 . A A . 120 ASN OD1 1 1
38 90482 1 1 69 TYR C C 133.813 2.698 -23.515 1.00 . A A . 121 TYR C 1 1
38 90483 1 1 69 TYR CA C 134.299 4.059 -23.994 1.00 . A A . 121 TYR CA 1 1
38 90484 1 1 69 TYR CB C 133.996 4.222 -25.499 1.00 . A A . 121 TYR CB 1 1
38 90485 1 1 69 TYR CD1 C 132.423 6.171 -25.473 1.00 . A A . 121 TYR CD1 1 1
38 90486 1 1 69 TYR CD2 C 131.529 3.991 -26.039 1.00 . A A . 121 TYR CD2 1 1
38 90487 1 1 69 TYR CE1 C 131.157 6.733 -25.625 1.00 . A A . 121 TYR CE1 1 1
38 90488 1 1 69 TYR CE2 C 130.257 4.552 -26.188 1.00 . A A . 121 TYR CE2 1 1
38 90489 1 1 69 TYR CG C 132.614 4.806 -25.682 1.00 . A A . 121 TYR CG 1 1
38 90490 1 1 69 TYR CZ C 130.071 5.927 -25.979 1.00 . A A . 121 TYR CZ 1 1
38 90491 1 1 69 TYR H H 136.356 3.969 -24.494 1.00 . A A . 121 TYR H 1 1
38 90492 1 1 69 TYR HA H 133.790 4.832 -23.438 1.00 . A A . 121 TYR HA 1 1
38 90493 1 1 69 TYR HB2 H 134.724 4.888 -25.938 1.00 . A A . 121 TYR HB2 1 1
38 90494 1 1 69 TYR HB3 H 134.051 3.261 -25.994 1.00 . A A . 121 TYR HB3 1 1
38 90495 1 1 69 TYR HD1 H 133.259 6.794 -25.195 1.00 . A A . 121 TYR HD1 1 1
38 90496 1 1 69 TYR HD2 H 131.673 2.936 -26.205 1.00 . A A . 121 TYR HD2 1 1
38 90497 1 1 69 TYR HE1 H 131.022 7.791 -25.472 1.00 . A A . 121 TYR HE1 1 1
38 90498 1 1 69 TYR HE2 H 129.420 3.926 -26.464 1.00 . A A . 121 TYR HE2 1 1
38 90499 1 1 69 TYR HH H 128.896 7.430 -25.955 1.00 . A A . 121 TYR HH 1 1
38 90500 1 1 69 TYR N N 135.737 4.179 -23.764 1.00 . A A . 121 TYR N 1 1
38 90501 1 1 69 TYR O O 134.009 1.688 -24.193 1.00 . A A . 121 TYR O 1 1
38 90502 1 1 69 TYR OH O 128.818 6.486 -26.118 1.00 . A A . 121 TYR OH 1 1
38 90503 1 1 70 ALA C C 131.272 1.136 -22.158 1.00 . A A . 122 ALA C 1 1
38 90504 1 1 70 ALA CA C 132.713 1.425 -21.759 1.00 . A A . 122 ALA CA 1 1
38 90505 1 1 70 ALA CB C 132.807 1.510 -20.238 1.00 . A A . 122 ALA CB 1 1
38 90506 1 1 70 ALA H H 133.083 3.494 -21.821 1.00 . A A . 122 ALA H 1 1
38 90507 1 1 70 ALA HA H 133.337 0.610 -22.095 1.00 . A A . 122 ALA HA 1 1
38 90508 1 1 70 ALA HB1 H 132.384 0.618 -19.798 1.00 . A A . 122 ALA HB1 1 1
38 90509 1 1 70 ALA HB2 H 132.263 2.378 -19.892 1.00 . A A . 122 ALA HB2 1 1
38 90510 1 1 70 ALA HB3 H 133.841 1.598 -19.954 1.00 . A A . 122 ALA HB3 1 1
38 90511 1 1 70 ALA N N 133.200 2.669 -22.335 1.00 . A A . 122 ALA N 1 1
38 90512 1 1 70 ALA O O 130.368 1.935 -21.911 1.00 . A A . 122 ALA O 1 1
38 90513 1 1 71 LEU C C 129.400 -1.798 -22.439 1.00 . A A . 123 LEU C 1 1
38 90514 1 1 71 LEU CA C 129.743 -0.500 -23.159 1.00 . A A . 123 LEU CA 1 1
38 90515 1 1 71 LEU CB C 129.702 -0.717 -24.687 1.00 . A A . 123 LEU CB 1 1
38 90516 1 1 71 LEU CD1 C 129.797 0.570 -26.849 1.00 . A A . 123 LEU CD1 1 1
38 90517 1 1 71 LEU CD2 C 127.752 0.718 -25.418 1.00 . A A . 123 LEU CD2 1 1
38 90518 1 1 71 LEU CG C 129.287 0.588 -25.406 1.00 . A A . 123 LEU CG 1 1
38 90519 1 1 71 LEU H H 131.852 -0.632 -22.876 1.00 . A A . 123 LEU H 1 1
38 90520 1 1 71 LEU HA H 129.001 0.242 -22.885 1.00 . A A . 123 LEU HA 1 1
38 90521 1 1 71 LEU HB2 H 130.688 -1.012 -25.022 1.00 . A A . 123 LEU HB2 1 1
38 90522 1 1 71 LEU HB3 H 129.001 -1.502 -24.930 1.00 . A A . 123 LEU HB3 1 1
38 90523 1 1 71 LEU HD11 H 129.597 -0.396 -27.289 1.00 . A A . 123 LEU HD11 1 1
38 90524 1 1 71 LEU HD12 H 130.859 0.757 -26.855 1.00 . A A . 123 LEU HD12 1 1
38 90525 1 1 71 LEU HD13 H 129.294 1.338 -27.420 1.00 . A A . 123 LEU HD13 1 1
38 90526 1 1 71 LEU HD21 H 127.467 1.514 -26.091 1.00 . A A . 123 LEU HD21 1 1
38 90527 1 1 71 LEU HD22 H 127.400 0.949 -24.424 1.00 . A A . 123 LEU HD22 1 1
38 90528 1 1 71 LEU HD23 H 127.304 -0.209 -25.751 1.00 . A A . 123 LEU HD23 1 1
38 90529 1 1 71 LEU HG H 129.717 1.435 -24.889 1.00 . A A . 123 LEU HG 1 1
38 90530 1 1 71 LEU N N 131.076 -0.040 -22.743 1.00 . A A . 123 LEU N 1 1
38 90531 1 1 71 LEU O O 130.202 -2.732 -22.411 1.00 . A A . 123 LEU O 1 1
38 90532 1 1 72 ALA C C 126.658 -3.725 -21.852 1.00 . A A . 124 ALA C 1 1
38 90533 1 1 72 ALA CA C 127.769 -3.016 -21.101 1.00 . A A . 124 ALA CA 1 1
38 90534 1 1 72 ALA CB C 127.259 -2.598 -19.721 1.00 . A A . 124 ALA CB 1 1
38 90535 1 1 72 ALA H H 127.626 -1.050 -21.869 1.00 . A A . 124 ALA H 1 1
38 90536 1 1 72 ALA HA H 128.596 -3.700 -20.972 1.00 . A A . 124 ALA HA 1 1
38 90537 1 1 72 ALA HB1 H 126.685 -3.404 -19.286 1.00 . A A . 124 ALA HB1 1 1
38 90538 1 1 72 ALA HB2 H 126.634 -1.722 -19.819 1.00 . A A . 124 ALA HB2 1 1
38 90539 1 1 72 ALA HB3 H 128.099 -2.369 -19.082 1.00 . A A . 124 ALA HB3 1 1
38 90540 1 1 72 ALA N N 128.209 -1.838 -21.843 1.00 . A A . 124 ALA N 1 1
38 90541 1 1 72 ALA O O 125.776 -3.095 -22.444 1.00 . A A . 124 ALA O 1 1
38 90542 1 1 73 GLY C C 125.412 -7.146 -21.756 1.00 . A A . 125 GLY C 1 1
38 90543 1 1 73 GLY CA C 125.743 -5.872 -22.531 1.00 . A A . 125 GLY CA 1 1
38 90544 1 1 73 GLY H H 127.469 -5.482 -21.358 1.00 . A A . 125 GLY H 1 1
38 90545 1 1 73 GLY HA2 H 124.837 -5.303 -22.682 1.00 . A A . 125 GLY HA2 1 1
38 90546 1 1 73 GLY HA3 H 126.148 -6.143 -23.488 1.00 . A A . 125 GLY HA3 1 1
38 90547 1 1 73 GLY N N 126.725 -5.050 -21.834 1.00 . A A . 125 GLY N 1 1
38 90548 1 1 73 GLY O O 125.921 -7.374 -20.656 1.00 . A A . 125 GLY O 1 1
38 90549 1 1 74 HIS C C 125.147 -10.333 -22.005 1.00 . A A . 126 HIS C 1 1
38 90550 1 1 74 HIS CA C 124.132 -9.228 -21.723 1.00 . A A . 126 HIS CA 1 1
38 90551 1 1 74 HIS CB C 122.748 -9.645 -22.244 1.00 . A A . 126 HIS CB 1 1
38 90552 1 1 74 HIS CD2 C 121.038 -7.704 -21.829 1.00 . A A . 126 HIS CD2 1 1
38 90553 1 1 74 HIS CE1 C 120.256 -8.373 -19.917 1.00 . A A . 126 HIS CE1 1 1
38 90554 1 1 74 HIS CG C 121.684 -8.868 -21.519 1.00 . A A . 126 HIS CG 1 1
38 90555 1 1 74 HIS H H 124.175 -7.731 -23.221 1.00 . A A . 126 HIS H 1 1
38 90556 1 1 74 HIS HA H 124.072 -9.083 -20.655 1.00 . A A . 126 HIS HA 1 1
38 90557 1 1 74 HIS HB2 H 122.684 -9.436 -23.302 1.00 . A A . 126 HIS HB2 1 1
38 90558 1 1 74 HIS HB3 H 122.595 -10.702 -22.077 1.00 . A A . 126 HIS HB3 1 1
38 90559 1 1 74 HIS HD1 H 121.438 -10.076 -19.796 1.00 . A A . 126 HIS HD1 1 1
38 90560 1 1 74 HIS HD2 H 121.221 -7.115 -22.717 1.00 . A A . 126 HIS HD2 1 1
38 90561 1 1 74 HIS HE1 H 119.689 -8.438 -18.999 1.00 . A A . 126 HIS HE1 1 1
38 90562 1 1 74 HIS N N 124.546 -7.973 -22.346 1.00 . A A . 126 HIS N 1 1
38 90563 1 1 74 HIS ND1 N 121.173 -9.277 -20.296 1.00 . A A . 126 HIS ND1 1 1
38 90564 1 1 74 HIS NE2 N 120.131 -7.389 -20.816 1.00 . A A . 126 HIS NE2 1 1
38 90565 1 1 74 HIS O O 125.847 -10.311 -23.019 1.00 . A A . 126 HIS O 1 1
38 90566 1 1 75 ASN C C 125.373 -13.739 -21.183 1.00 . A A . 127 ASN C 1 1
38 90567 1 1 75 ASN CA C 126.141 -12.425 -21.204 1.00 . A A . 127 ASN CA 1 1
38 90568 1 1 75 ASN CB C 127.130 -12.402 -20.037 1.00 . A A . 127 ASN CB 1 1
38 90569 1 1 75 ASN CG C 126.381 -12.444 -18.708 1.00 . A A . 127 ASN CG 1 1
38 90570 1 1 75 ASN H H 124.630 -11.247 -20.305 1.00 . A A . 127 ASN H 1 1
38 90571 1 1 75 ASN HA H 126.693 -12.354 -22.130 1.00 . A A . 127 ASN HA 1 1
38 90572 1 1 75 ASN HB2 H 127.784 -13.259 -20.107 1.00 . A A . 127 ASN HB2 1 1
38 90573 1 1 75 ASN HB3 H 127.717 -11.500 -20.086 1.00 . A A . 127 ASN HB3 1 1
38 90574 1 1 75 ASN HD21 H 127.958 -11.879 -17.642 1.00 . A A . 127 ASN HD21 1 1
38 90575 1 1 75 ASN HD22 H 126.542 -12.157 -16.749 1.00 . A A . 127 ASN HD22 1 1
38 90576 1 1 75 ASN N N 125.218 -11.296 -21.087 1.00 . A A . 127 ASN N 1 1
38 90577 1 1 75 ASN ND2 N 127.013 -12.136 -17.607 1.00 . A A . 127 ASN ND2 1 1
38 90578 1 1 75 ASN O O 125.891 -14.762 -20.736 1.00 . A A . 127 ASN O 1 1
38 90579 1 1 75 ASN OD1 O 125.192 -12.761 -18.671 1.00 . A A . 127 ASN OD1 1 1
38 90580 1 1 76 MET C C 124.056 -16.128 -22.132 1.00 . A A . 128 MET C 1 1
38 90581 1 1 76 MET CA C 123.296 -14.901 -21.630 1.00 . A A . 128 MET CA 1 1
38 90582 1 1 76 MET CB C 122.040 -14.680 -22.484 1.00 . A A . 128 MET CB 1 1
38 90583 1 1 76 MET CE C 118.526 -12.855 -21.332 1.00 . A A . 128 MET CE 1 1
38 90584 1 1 76 MET CG C 121.042 -13.776 -21.739 1.00 . A A . 128 MET CG 1 1
38 90585 1 1 76 MET H H 123.751 -12.853 -21.975 1.00 . A A . 128 MET H 1 1
38 90586 1 1 76 MET HA H 122.995 -15.094 -20.616 1.00 . A A . 128 MET HA 1 1
38 90587 1 1 76 MET HB2 H 122.324 -14.210 -23.412 1.00 . A A . 128 MET HB2 1 1
38 90588 1 1 76 MET HB3 H 121.573 -15.631 -22.693 1.00 . A A . 128 MET HB3 1 1
38 90589 1 1 76 MET HE1 H 118.523 -11.879 -21.799 1.00 . A A . 128 MET HE1 1 1
38 90590 1 1 76 MET HE2 H 119.036 -12.796 -20.382 1.00 . A A . 128 MET HE2 1 1
38 90591 1 1 76 MET HE3 H 117.511 -13.189 -21.173 1.00 . A A . 128 MET HE3 1 1
38 90592 1 1 76 MET HG2 H 121.037 -14.010 -20.685 1.00 . A A . 128 MET HG2 1 1
38 90593 1 1 76 MET HG3 H 121.324 -12.740 -21.875 1.00 . A A . 128 MET HG3 1 1
38 90594 1 1 76 MET N N 124.127 -13.704 -21.640 1.00 . A A . 128 MET N 1 1
38 90595 1 1 76 MET O O 123.591 -17.254 -21.959 1.00 . A A . 128 MET O 1 1
38 90596 1 1 76 MET SD S 119.380 -14.033 -22.406 1.00 . A A . 128 MET SD 1 1
38 90597 1 1 77 SER C C 125.157 -17.806 -24.293 1.00 . A A . 129 SER C 1 1
38 90598 1 1 77 SER CA C 125.978 -17.060 -23.246 1.00 . A A . 129 SER CA 1 1
38 90599 1 1 77 SER CB C 126.345 -17.990 -22.079 1.00 . A A . 129 SER CB 1 1
38 90600 1 1 77 SER H H 125.552 -15.015 -22.868 1.00 . A A . 129 SER H 1 1
38 90601 1 1 77 SER HA H 126.884 -16.696 -23.704 1.00 . A A . 129 SER HA 1 1
38 90602 1 1 77 SER HB2 H 126.215 -17.461 -21.150 1.00 . A A . 129 SER HB2 1 1
38 90603 1 1 77 SER HB3 H 125.703 -18.866 -22.077 1.00 . A A . 129 SER HB3 1 1
38 90604 1 1 77 SER HG H 128.192 -17.650 -22.582 1.00 . A A . 129 SER HG 1 1
38 90605 1 1 77 SER N N 125.214 -15.925 -22.746 1.00 . A A . 129 SER N 1 1
38 90606 1 1 77 SER O O 125.191 -19.035 -24.375 1.00 . A A . 129 SER O 1 1
38 90607 1 1 77 SER OG O 127.705 -18.382 -22.199 1.00 . A A . 129 SER OG 1 1
38 90608 1 1 78 LYS C C 123.687 -16.823 -27.391 1.00 . A A . 130 LYS C 1 1
38 90609 1 1 78 LYS CA C 123.552 -17.618 -26.114 1.00 . A A . 130 LYS CA 1 1
38 90610 1 1 78 LYS CB C 122.095 -17.576 -25.668 1.00 . A A . 130 LYS CB 1 1
38 90611 1 1 78 LYS CD C 120.441 -18.429 -24.021 1.00 . A A . 130 LYS CD 1 1
38 90612 1 1 78 LYS CE C 120.223 -19.393 -22.856 1.00 . A A . 130 LYS CE 1 1
38 90613 1 1 78 LYS CG C 121.870 -18.575 -24.542 1.00 . A A . 130 LYS CG 1 1
38 90614 1 1 78 LYS H H 124.408 -16.070 -24.945 1.00 . A A . 130 LYS H 1 1
38 90615 1 1 78 LYS HA H 123.836 -18.643 -26.303 1.00 . A A . 130 LYS HA 1 1
38 90616 1 1 78 LYS HB2 H 121.859 -16.585 -25.318 1.00 . A A . 130 LYS HB2 1 1
38 90617 1 1 78 LYS HB3 H 121.455 -17.825 -26.502 1.00 . A A . 130 LYS HB3 1 1
38 90618 1 1 78 LYS HD2 H 120.288 -17.414 -23.682 1.00 . A A . 130 LYS HD2 1 1
38 90619 1 1 78 LYS HD3 H 119.742 -18.653 -24.812 1.00 . A A . 130 LYS HD3 1 1
38 90620 1 1 78 LYS HE2 H 120.986 -19.235 -22.110 1.00 . A A . 130 LYS HE2 1 1
38 90621 1 1 78 LYS HE3 H 119.251 -19.215 -22.421 1.00 . A A . 130 LYS HE3 1 1
38 90622 1 1 78 LYS HG2 H 122.018 -19.578 -24.917 1.00 . A A . 130 LYS HG2 1 1
38 90623 1 1 78 LYS HG3 H 122.566 -18.382 -23.743 1.00 . A A . 130 LYS HG3 1 1
38 90624 1 1 78 LYS HZ1 H 121.289 -21.063 -23.499 1.00 . A A . 130 LYS HZ1 1 1
38 90625 1 1 78 LYS HZ2 H 119.777 -20.876 -24.250 1.00 . A A . 130 LYS HZ2 1 1
38 90626 1 1 78 LYS HZ3 H 119.870 -21.435 -22.648 1.00 . A A . 130 LYS HZ3 1 1
38 90627 1 1 78 LYS N N 124.404 -17.044 -25.078 1.00 . A A . 130 LYS N 1 1
38 90628 1 1 78 LYS NZ N 120.295 -20.798 -23.350 1.00 . A A . 130 LYS NZ 1 1
38 90629 1 1 78 LYS O O 123.306 -15.653 -27.448 1.00 . A A . 130 LYS O 1 1
38 90630 1 1 79 LYS C C 123.041 -16.238 -30.153 1.00 . A A . 131 LYS C 1 1
38 90631 1 1 79 LYS CA C 124.388 -16.774 -29.678 1.00 . A A . 131 LYS CA 1 1
38 90632 1 1 79 LYS CB C 125.000 -17.740 -30.718 1.00 . A A . 131 LYS CB 1 1
38 90633 1 1 79 LYS CD C 124.495 -19.663 -32.268 1.00 . A A . 131 LYS CD 1 1
38 90634 1 1 79 LYS CE C 123.355 -20.442 -32.929 1.00 . A A . 131 LYS CE 1 1
38 90635 1 1 79 LYS CG C 123.893 -18.544 -31.418 1.00 . A A . 131 LYS CG 1 1
38 90636 1 1 79 LYS H H 124.511 -18.387 -28.333 1.00 . A A . 131 LYS H 1 1
38 90637 1 1 79 LYS HA H 125.059 -15.940 -29.534 1.00 . A A . 131 LYS HA 1 1
38 90638 1 1 79 LYS HB2 H 125.547 -17.169 -31.456 1.00 . A A . 131 LYS HB2 1 1
38 90639 1 1 79 LYS HB3 H 125.675 -18.420 -30.221 1.00 . A A . 131 LYS HB3 1 1
38 90640 1 1 79 LYS HD2 H 125.138 -19.240 -33.027 1.00 . A A . 131 LYS HD2 1 1
38 90641 1 1 79 LYS HD3 H 125.066 -20.330 -31.638 1.00 . A A . 131 LYS HD3 1 1
38 90642 1 1 79 LYS HE2 H 123.761 -21.241 -33.530 1.00 . A A . 131 LYS HE2 1 1
38 90643 1 1 79 LYS HE3 H 122.712 -20.856 -32.166 1.00 . A A . 131 LYS HE3 1 1
38 90644 1 1 79 LYS HG2 H 123.237 -18.970 -30.676 1.00 . A A . 131 LYS HG2 1 1
38 90645 1 1 79 LYS HG3 H 123.327 -17.884 -32.061 1.00 . A A . 131 LYS HG3 1 1
38 90646 1 1 79 LYS HZ1 H 123.201 -19.027 -34.452 1.00 . A A . 131 LYS HZ1 1 1
38 90647 1 1 79 LYS HZ2 H 122.073 -18.820 -33.198 1.00 . A A . 131 LYS HZ2 1 1
38 90648 1 1 79 LYS HZ3 H 121.864 -20.063 -34.337 1.00 . A A . 131 LYS HZ3 1 1
38 90649 1 1 79 LYS N N 124.223 -17.454 -28.419 1.00 . A A . 131 LYS N 1 1
38 90650 1 1 79 LYS NZ N 122.563 -19.519 -33.795 1.00 . A A . 131 LYS NZ 1 1
38 90651 1 1 79 LYS O O 122.052 -16.971 -30.213 1.00 . A A . 131 LYS O 1 1
38 90652 1 1 80 GLY C C 121.342 -13.246 -29.847 1.00 . A A . 132 GLY C 1 1
38 90653 1 1 80 GLY CA C 121.778 -14.292 -30.877 1.00 . A A . 132 GLY CA 1 1
38 90654 1 1 80 GLY H H 123.811 -14.416 -30.296 1.00 . A A . 132 GLY H 1 1
38 90655 1 1 80 GLY HA2 H 121.954 -13.802 -31.824 1.00 . A A . 132 GLY HA2 1 1
38 90656 1 1 80 GLY HA3 H 120.988 -15.021 -30.998 1.00 . A A . 132 GLY HA3 1 1
38 90657 1 1 80 GLY N N 123.009 -14.951 -30.448 1.00 . A A . 132 GLY N 1 1
38 90658 1 1 80 GLY O O 120.742 -12.233 -30.208 1.00 . A A . 132 GLY O 1 1
38 90659 1 1 81 VAL C C 122.187 -11.290 -27.644 1.00 . A A . 133 VAL C 1 1
38 90660 1 1 81 VAL CA C 121.291 -12.513 -27.521 1.00 . A A . 133 VAL CA 1 1
38 90661 1 1 81 VAL CB C 121.435 -13.133 -26.124 1.00 . A A . 133 VAL CB 1 1
38 90662 1 1 81 VAL CG1 C 121.085 -12.095 -25.042 1.00 . A A . 133 VAL CG1 1 1
38 90663 1 1 81 VAL CG2 C 120.478 -14.320 -26.009 1.00 . A A . 133 VAL CG2 1 1
38 90664 1 1 81 VAL H H 122.139 -14.293 -28.314 1.00 . A A . 133 VAL H 1 1
38 90665 1 1 81 VAL HA H 120.262 -12.211 -27.664 1.00 . A A . 133 VAL HA 1 1
38 90666 1 1 81 VAL HB H 122.450 -13.471 -25.981 1.00 . A A . 133 VAL HB 1 1
38 90667 1 1 81 VAL HG11 H 121.944 -11.473 -24.843 1.00 . A A . 133 VAL HG11 1 1
38 90668 1 1 81 VAL HG12 H 120.803 -12.600 -24.135 1.00 . A A . 133 VAL HG12 1 1
38 90669 1 1 81 VAL HG13 H 120.261 -11.482 -25.375 1.00 . A A . 133 VAL HG13 1 1
38 90670 1 1 81 VAL HG21 H 120.518 -14.716 -25.005 1.00 . A A . 133 VAL HG21 1 1
38 90671 1 1 81 VAL HG22 H 120.768 -15.086 -26.713 1.00 . A A . 133 VAL HG22 1 1
38 90672 1 1 81 VAL HG23 H 119.473 -13.993 -26.226 1.00 . A A . 133 VAL HG23 1 1
38 90673 1 1 81 VAL N N 121.653 -13.479 -28.564 1.00 . A A . 133 VAL N 1 1
38 90674 1 1 81 VAL O O 123.084 -11.264 -28.487 1.00 . A A . 133 VAL O 1 1
38 90675 1 1 82 LEU C C 124.108 -9.281 -26.323 1.00 . A A . 134 LEU C 1 1
38 90676 1 1 82 LEU CA C 122.717 -9.055 -26.918 1.00 . A A . 134 LEU CA 1 1
38 90677 1 1 82 LEU CB C 122.006 -7.917 -26.150 1.00 . A A . 134 LEU CB 1 1
38 90678 1 1 82 LEU CD1 C 119.779 -6.896 -25.595 1.00 . A A . 134 LEU CD1 1 1
38 90679 1 1 82 LEU CD2 C 119.952 -8.488 -27.546 1.00 . A A . 134 LEU CD2 1 1
38 90680 1 1 82 LEU CG C 120.485 -8.151 -26.127 1.00 . A A . 134 LEU CG 1 1
38 90681 1 1 82 LEU H H 121.199 -10.297 -26.201 1.00 . A A . 134 LEU H 1 1
38 90682 1 1 82 LEU HA H 122.812 -8.774 -27.951 1.00 . A A . 134 LEU HA 1 1
38 90683 1 1 82 LEU HB2 H 122.367 -7.880 -25.130 1.00 . A A . 134 LEU HB2 1 1
38 90684 1 1 82 LEU HB3 H 122.211 -6.974 -26.633 1.00 . A A . 134 LEU HB3 1 1
38 90685 1 1 82 LEU HD11 H 118.803 -7.168 -25.220 1.00 . A A . 134 LEU HD11 1 1
38 90686 1 1 82 LEU HD12 H 119.666 -6.181 -26.392 1.00 . A A . 134 LEU HD12 1 1
38 90687 1 1 82 LEU HD13 H 120.361 -6.461 -24.799 1.00 . A A . 134 LEU HD13 1 1
38 90688 1 1 82 LEU HD21 H 120.609 -8.068 -28.295 1.00 . A A . 134 LEU HD21 1 1
38 90689 1 1 82 LEU HD22 H 118.959 -8.077 -27.674 1.00 . A A . 134 LEU HD22 1 1
38 90690 1 1 82 LEU HD23 H 119.902 -9.557 -27.674 1.00 . A A . 134 LEU HD23 1 1
38 90691 1 1 82 LEU HG H 120.283 -8.971 -25.454 1.00 . A A . 134 LEU HG 1 1
38 90692 1 1 82 LEU N N 121.934 -10.264 -26.839 1.00 . A A . 134 LEU N 1 1
38 90693 1 1 82 LEU O O 124.239 -9.742 -25.189 1.00 . A A . 134 LEU O 1 1
38 90694 1 1 83 PHE C C 126.742 -10.444 -26.002 1.00 . A A . 135 PHE C 1 1
38 90695 1 1 83 PHE CA C 126.506 -9.055 -26.592 1.00 . A A . 135 PHE CA 1 1
38 90696 1 1 83 PHE CB C 126.738 -7.983 -25.522 1.00 . A A . 135 PHE CB 1 1
38 90697 1 1 83 PHE CD1 C 126.693 -6.294 -27.434 1.00 . A A . 135 PHE CD1 1 1
38 90698 1 1 83 PHE CD2 C 127.925 -5.774 -25.406 1.00 . A A . 135 PHE CD2 1 1
38 90699 1 1 83 PHE CE1 C 127.061 -5.051 -27.968 1.00 . A A . 135 PHE CE1 1 1
38 90700 1 1 83 PHE CE2 C 128.283 -4.535 -25.941 1.00 . A A . 135 PHE CE2 1 1
38 90701 1 1 83 PHE CG C 127.132 -6.657 -26.145 1.00 . A A . 135 PHE CG 1 1
38 90702 1 1 83 PHE CZ C 127.852 -4.172 -27.220 1.00 . A A . 135 PHE CZ 1 1
38 90703 1 1 83 PHE H H 124.975 -8.534 -27.964 1.00 . A A . 135 PHE H 1 1
38 90704 1 1 83 PHE HA H 127.193 -8.902 -27.408 1.00 . A A . 135 PHE HA 1 1
38 90705 1 1 83 PHE HB2 H 125.824 -7.850 -24.968 1.00 . A A . 135 PHE HB2 1 1
38 90706 1 1 83 PHE HB3 H 127.517 -8.295 -24.843 1.00 . A A . 135 PHE HB3 1 1
38 90707 1 1 83 PHE HD1 H 126.085 -6.968 -28.019 1.00 . A A . 135 PHE HD1 1 1
38 90708 1 1 83 PHE HD2 H 128.266 -6.055 -24.421 1.00 . A A . 135 PHE HD2 1 1
38 90709 1 1 83 PHE HE1 H 126.728 -4.770 -28.957 1.00 . A A . 135 PHE HE1 1 1
38 90710 1 1 83 PHE HE2 H 128.890 -3.856 -25.364 1.00 . A A . 135 PHE HE2 1 1
38 90711 1 1 83 PHE HZ H 128.128 -3.212 -27.630 1.00 . A A . 135 PHE HZ 1 1
38 90712 1 1 83 PHE N N 125.137 -8.920 -27.077 1.00 . A A . 135 PHE N 1 1
38 90713 1 1 83 PHE O O 127.370 -10.590 -24.952 1.00 . A A . 135 PHE O 1 1
38 90714 1 1 84 SER C C 127.838 -13.326 -26.452 1.00 . A A . 136 SER C 1 1
38 90715 1 1 84 SER CA C 126.409 -12.822 -26.201 1.00 . A A . 136 SER CA 1 1
38 90716 1 1 84 SER CB C 125.408 -13.729 -26.920 1.00 . A A . 136 SER CB 1 1
38 90717 1 1 84 SER H H 125.740 -11.302 -27.501 1.00 . A A . 136 SER H 1 1
38 90718 1 1 84 SER HA H 126.204 -12.850 -25.142 1.00 . A A . 136 SER HA 1 1
38 90719 1 1 84 SER HB2 H 124.487 -13.194 -27.077 1.00 . A A . 136 SER HB2 1 1
38 90720 1 1 84 SER HB3 H 125.812 -14.028 -27.880 1.00 . A A . 136 SER HB3 1 1
38 90721 1 1 84 SER HG H 124.662 -14.590 -25.343 1.00 . A A . 136 SER HG 1 1
38 90722 1 1 84 SER N N 126.237 -11.464 -26.677 1.00 . A A . 136 SER N 1 1
38 90723 1 1 84 SER O O 128.575 -13.621 -25.510 1.00 . A A . 136 SER O 1 1
38 90724 1 1 84 SER OG O 125.155 -14.873 -26.118 1.00 . A A . 136 SER OG 1 1
38 90725 1 1 85 ASP C C 130.548 -12.978 -28.310 1.00 . A A . 137 ASP C 1 1
38 90726 1 1 85 ASP CA C 129.492 -14.053 -28.122 1.00 . A A . 137 ASP CA 1 1
38 90727 1 1 85 ASP CB C 129.331 -14.832 -29.430 1.00 . A A . 137 ASP CB 1 1
38 90728 1 1 85 ASP CG C 128.514 -16.098 -29.186 1.00 . A A . 137 ASP CG 1 1
38 90729 1 1 85 ASP H H 127.536 -13.333 -28.430 1.00 . A A . 137 ASP H 1 1
38 90730 1 1 85 ASP HA H 129.827 -14.732 -27.357 1.00 . A A . 137 ASP HA 1 1
38 90731 1 1 85 ASP HB2 H 128.825 -14.213 -30.157 1.00 . A A . 137 ASP HB2 1 1
38 90732 1 1 85 ASP HB3 H 130.305 -15.103 -29.808 1.00 . A A . 137 ASP HB3 1 1
38 90733 1 1 85 ASP N N 128.188 -13.499 -27.731 1.00 . A A . 137 ASP N 1 1
38 90734 1 1 85 ASP O O 131.323 -13.007 -29.267 1.00 . A A . 137 ASP O 1 1
38 90735 1 1 85 ASP OD1 O 128.376 -16.478 -28.034 1.00 . A A . 137 ASP OD1 1 1
38 90736 1 1 85 ASP OD2 O 128.033 -16.665 -30.153 1.00 . A A . 137 ASP OD2 1 1
38 90737 1 1 86 ILE C C 132.978 -11.471 -27.218 1.00 . A A . 138 ILE C 1 1
38 90738 1 1 86 ILE CA C 131.555 -10.964 -27.450 1.00 . A A . 138 ILE CA 1 1
38 90739 1 1 86 ILE CB C 131.195 -9.932 -26.395 1.00 . A A . 138 ILE CB 1 1
38 90740 1 1 86 ILE CD1 C 130.935 -9.556 -23.922 1.00 . A A . 138 ILE CD1 1 1
38 90741 1 1 86 ILE CG1 C 131.137 -10.609 -25.014 1.00 . A A . 138 ILE CG1 1 1
38 90742 1 1 86 ILE CG2 C 129.838 -9.329 -26.738 1.00 . A A . 138 ILE CG2 1 1
38 90743 1 1 86 ILE H H 129.943 -12.078 -26.650 1.00 . A A . 138 ILE H 1 1
38 90744 1 1 86 ILE HA H 131.509 -10.500 -28.424 1.00 . A A . 138 ILE HA 1 1
38 90745 1 1 86 ILE HB H 131.934 -9.161 -26.392 1.00 . A A . 138 ILE HB 1 1
38 90746 1 1 86 ILE HD11 H 131.789 -8.898 -23.894 1.00 . A A . 138 ILE HD11 1 1
38 90747 1 1 86 ILE HD12 H 130.827 -10.046 -22.964 1.00 . A A . 138 ILE HD12 1 1
38 90748 1 1 86 ILE HD13 H 130.045 -8.983 -24.134 1.00 . A A . 138 ILE HD13 1 1
38 90749 1 1 86 ILE HG12 H 130.315 -11.311 -24.992 1.00 . A A . 138 ILE HG12 1 1
38 90750 1 1 86 ILE HG13 H 132.060 -11.137 -24.829 1.00 . A A . 138 ILE HG13 1 1
38 90751 1 1 86 ILE HG21 H 129.501 -8.718 -25.920 1.00 . A A . 138 ILE HG21 1 1
38 90752 1 1 86 ILE HG22 H 129.131 -10.123 -26.914 1.00 . A A . 138 ILE HG22 1 1
38 90753 1 1 86 ILE HG23 H 129.927 -8.724 -27.628 1.00 . A A . 138 ILE HG23 1 1
38 90754 1 1 86 ILE N N 130.584 -12.044 -27.391 1.00 . A A . 138 ILE N 1 1
38 90755 1 1 86 ILE O O 133.944 -10.875 -27.691 1.00 . A A . 138 ILE O 1 1
38 90756 1 1 87 ALA C C 134.955 -13.848 -27.452 1.00 . A A . 139 ALA C 1 1
38 90757 1 1 87 ALA CA C 134.421 -13.132 -26.221 1.00 . A A . 139 ALA CA 1 1
38 90758 1 1 87 ALA CB C 134.337 -14.123 -25.064 1.00 . A A . 139 ALA CB 1 1
38 90759 1 1 87 ALA H H 132.306 -13.014 -26.140 1.00 . A A . 139 ALA H 1 1
38 90760 1 1 87 ALA HA H 135.096 -12.333 -25.955 1.00 . A A . 139 ALA HA 1 1
38 90761 1 1 87 ALA HB1 H 135.295 -14.606 -24.935 1.00 . A A . 139 ALA HB1 1 1
38 90762 1 1 87 ALA HB2 H 133.586 -14.866 -25.283 1.00 . A A . 139 ALA HB2 1 1
38 90763 1 1 87 ALA HB3 H 134.074 -13.599 -24.159 1.00 . A A . 139 ALA HB3 1 1
38 90764 1 1 87 ALA N N 133.105 -12.572 -26.495 1.00 . A A . 139 ALA N 1 1
38 90765 1 1 87 ALA O O 135.992 -14.510 -27.395 1.00 . A A . 139 ALA O 1 1
38 90766 1 1 88 SER C C 135.401 -13.354 -30.655 1.00 . A A . 140 SER C 1 1
38 90767 1 1 88 SER CA C 134.634 -14.345 -29.810 1.00 . A A . 140 SER CA 1 1
38 90768 1 1 88 SER CB C 133.391 -14.804 -30.563 1.00 . A A . 140 SER CB 1 1
38 90769 1 1 88 SER H H 133.431 -13.161 -28.559 1.00 . A A . 140 SER H 1 1
38 90770 1 1 88 SER HA H 135.260 -15.203 -29.605 1.00 . A A . 140 SER HA 1 1
38 90771 1 1 88 SER HB2 H 132.733 -15.322 -29.888 1.00 . A A . 140 SER HB2 1 1
38 90772 1 1 88 SER HB3 H 132.882 -13.936 -30.965 1.00 . A A . 140 SER HB3 1 1
38 90773 1 1 88 SER HG H 134.732 -15.736 -31.623 1.00 . A A . 140 SER HG 1 1
38 90774 1 1 88 SER N N 134.239 -13.712 -28.566 1.00 . A A . 140 SER N 1 1
38 90775 1 1 88 SER O O 136.053 -13.725 -31.633 1.00 . A A . 140 SER O 1 1
38 90776 1 1 88 SER OG O 133.773 -15.680 -31.615 1.00 . A A . 140 SER OG 1 1
38 90777 1 1 89 LEU C C 137.493 -11.244 -30.963 1.00 . A A . 141 LEU C 1 1
38 90778 1 1 89 LEU CA C 135.986 -11.031 -31.011 1.00 . A A . 141 LEU CA 1 1
38 90779 1 1 89 LEU CB C 135.638 -9.671 -30.393 1.00 . A A . 141 LEU CB 1 1
38 90780 1 1 89 LEU CD1 C 133.625 -8.329 -29.687 1.00 . A A . 141 LEU CD1 1 1
38 90781 1 1 89 LEU CD2 C 134.164 -8.539 -32.099 1.00 . A A . 141 LEU CD2 1 1
38 90782 1 1 89 LEU CG C 134.188 -9.275 -30.752 1.00 . A A . 141 LEU CG 1 1
38 90783 1 1 89 LEU H H 134.761 -11.846 -29.491 1.00 . A A . 141 LEU H 1 1
38 90784 1 1 89 LEU HA H 135.659 -11.050 -32.038 1.00 . A A . 141 LEU HA 1 1
38 90785 1 1 89 LEU HB2 H 135.742 -9.735 -29.319 1.00 . A A . 141 LEU HB2 1 1
38 90786 1 1 89 LEU HB3 H 136.319 -8.926 -30.771 1.00 . A A . 141 LEU HB3 1 1
38 90787 1 1 89 LEU HD11 H 134.323 -7.524 -29.516 1.00 . A A . 141 LEU HD11 1 1
38 90788 1 1 89 LEU HD12 H 133.470 -8.871 -28.768 1.00 . A A . 141 LEU HD12 1 1
38 90789 1 1 89 LEU HD13 H 132.684 -7.923 -30.027 1.00 . A A . 141 LEU HD13 1 1
38 90790 1 1 89 LEU HD21 H 134.596 -9.163 -32.863 1.00 . A A . 141 LEU HD21 1 1
38 90791 1 1 89 LEU HD22 H 134.735 -7.627 -32.017 1.00 . A A . 141 LEU HD22 1 1
38 90792 1 1 89 LEU HD23 H 133.146 -8.298 -32.362 1.00 . A A . 141 LEU HD23 1 1
38 90793 1 1 89 LEU HG H 133.568 -10.165 -30.807 1.00 . A A . 141 LEU HG 1 1
38 90794 1 1 89 LEU N N 135.309 -12.084 -30.277 1.00 . A A . 141 LEU N 1 1
38 90795 1 1 89 LEU O O 138.097 -11.312 -29.891 1.00 . A A . 141 LEU O 1 1
38 90796 1 1 90 LYS C C 140.245 -10.246 -32.513 1.00 . A A . 142 LYS C 1 1
38 90797 1 1 90 LYS CA C 139.523 -11.566 -32.282 1.00 . A A . 142 LYS CA 1 1
38 90798 1 1 90 LYS CB C 139.798 -12.497 -33.463 1.00 . A A . 142 LYS CB 1 1
38 90799 1 1 90 LYS CD C 139.336 -14.793 -34.398 1.00 . A A . 142 LYS CD 1 1
38 90800 1 1 90 LYS CE C 140.708 -15.481 -34.389 1.00 . A A . 142 LYS CE 1 1
38 90801 1 1 90 LYS CG C 139.193 -13.874 -33.171 1.00 . A A . 142 LYS CG 1 1
38 90802 1 1 90 LYS H H 137.530 -11.297 -32.949 1.00 . A A . 142 LYS H 1 1
38 90803 1 1 90 LYS HA H 139.906 -12.024 -31.382 1.00 . A A . 142 LYS HA 1 1
38 90804 1 1 90 LYS HB2 H 139.353 -12.085 -34.357 1.00 . A A . 142 LYS HB2 1 1
38 90805 1 1 90 LYS HB3 H 140.865 -12.596 -33.601 1.00 . A A . 142 LYS HB3 1 1
38 90806 1 1 90 LYS HD2 H 138.561 -15.546 -34.371 1.00 . A A . 142 LYS HD2 1 1
38 90807 1 1 90 LYS HD3 H 139.235 -14.213 -35.304 1.00 . A A . 142 LYS HD3 1 1
38 90808 1 1 90 LYS HE2 H 140.827 -16.054 -35.298 1.00 . A A . 142 LYS HE2 1 1
38 90809 1 1 90 LYS HE3 H 141.486 -14.736 -34.329 1.00 . A A . 142 LYS HE3 1 1
38 90810 1 1 90 LYS HG2 H 139.700 -14.314 -32.323 1.00 . A A . 142 LYS HG2 1 1
38 90811 1 1 90 LYS HG3 H 138.146 -13.754 -32.936 1.00 . A A . 142 LYS HG3 1 1
38 90812 1 1 90 LYS HZ1 H 141.038 -17.353 -33.537 1.00 . A A . 142 LYS HZ1 1 1
38 90813 1 1 90 LYS HZ2 H 139.886 -16.413 -32.717 1.00 . A A . 142 LYS HZ2 1 1
38 90814 1 1 90 LYS HZ3 H 141.539 -16.056 -32.567 1.00 . A A . 142 LYS HZ3 1 1
38 90815 1 1 90 LYS N N 138.082 -11.352 -32.146 1.00 . A A . 142 LYS N 1 1
38 90816 1 1 90 LYS NZ N 140.800 -16.394 -33.213 1.00 . A A . 142 LYS NZ 1 1
38 90817 1 1 90 LYS O O 139.654 -9.266 -32.969 1.00 . A A . 142 LYS O 1 1
38 90818 1 1 91 LYS C C 142.406 -8.587 -33.803 1.00 . A A . 143 LYS C 1 1
38 90819 1 1 91 LYS CA C 142.349 -9.044 -32.343 1.00 . A A . 143 LYS CA 1 1
38 90820 1 1 91 LYS CB C 143.755 -9.348 -31.826 1.00 . A A . 143 LYS CB 1 1
38 90821 1 1 91 LYS CD C 146.025 -8.409 -31.379 1.00 . A A . 143 LYS CD 1 1
38 90822 1 1 91 LYS CE C 146.920 -7.181 -31.548 1.00 . A A . 143 LYS CE 1 1
38 90823 1 1 91 LYS CG C 144.659 -8.131 -32.007 1.00 . A A . 143 LYS CG 1 1
38 90824 1 1 91 LYS H H 141.936 -11.049 -31.824 1.00 . A A . 143 LYS H 1 1
38 90825 1 1 91 LYS HA H 141.929 -8.251 -31.747 1.00 . A A . 143 LYS HA 1 1
38 90826 1 1 91 LYS HB2 H 143.696 -9.595 -30.776 1.00 . A A . 143 LYS HB2 1 1
38 90827 1 1 91 LYS HB3 H 144.164 -10.184 -32.370 1.00 . A A . 143 LYS HB3 1 1
38 90828 1 1 91 LYS HD2 H 145.903 -8.625 -30.328 1.00 . A A . 143 LYS HD2 1 1
38 90829 1 1 91 LYS HD3 H 146.483 -9.256 -31.870 1.00 . A A . 143 LYS HD3 1 1
38 90830 1 1 91 LYS HE2 H 146.416 -6.312 -31.150 1.00 . A A . 143 LYS HE2 1 1
38 90831 1 1 91 LYS HE3 H 147.847 -7.335 -31.018 1.00 . A A . 143 LYS HE3 1 1
38 90832 1 1 91 LYS HG2 H 144.785 -7.923 -33.059 1.00 . A A . 143 LYS HG2 1 1
38 90833 1 1 91 LYS HG3 H 144.212 -7.282 -31.524 1.00 . A A . 143 LYS HG3 1 1
38 90834 1 1 91 LYS HZ1 H 147.701 -7.802 -33.376 1.00 . A A . 143 LYS HZ1 1 1
38 90835 1 1 91 LYS HZ2 H 147.793 -6.125 -33.117 1.00 . A A . 143 LYS HZ2 1 1
38 90836 1 1 91 LYS HZ3 H 146.306 -6.846 -33.511 1.00 . A A . 143 LYS HZ3 1 1
38 90837 1 1 91 LYS N N 141.530 -10.236 -32.186 1.00 . A A . 143 LYS N 1 1
38 90838 1 1 91 LYS NZ N 147.201 -6.972 -32.997 1.00 . A A . 143 LYS NZ 1 1
38 90839 1 1 91 LYS O O 142.818 -9.333 -34.692 1.00 . A A . 143 LYS O 1 1
38 90840 1 1 92 GLY C C 140.568 -6.820 -35.953 1.00 . A A . 144 GLY C 1 1
38 90841 1 1 92 GLY CA C 141.968 -6.754 -35.365 1.00 . A A . 144 GLY CA 1 1
38 90842 1 1 92 GLY H H 141.661 -6.812 -33.266 1.00 . A A . 144 GLY H 1 1
38 90843 1 1 92 GLY HA2 H 142.275 -5.718 -35.306 1.00 . A A . 144 GLY HA2 1 1
38 90844 1 1 92 GLY HA3 H 142.647 -7.292 -36.009 1.00 . A A . 144 GLY HA3 1 1
38 90845 1 1 92 GLY N N 141.982 -7.341 -34.023 1.00 . A A . 144 GLY N 1 1
38 90846 1 1 92 GLY O O 140.383 -6.685 -37.162 1.00 . A A . 144 GLY O 1 1
38 90847 1 1 93 ASP C C 137.647 -5.645 -35.665 1.00 . A A . 145 ASP C 1 1
38 90848 1 1 93 ASP CA C 138.182 -7.065 -35.542 1.00 . A A . 145 ASP CA 1 1
38 90849 1 1 93 ASP CB C 137.318 -7.887 -34.576 1.00 . A A . 145 ASP CB 1 1
38 90850 1 1 93 ASP CG C 137.500 -9.382 -34.828 1.00 . A A . 145 ASP CG 1 1
38 90851 1 1 93 ASP H H 139.796 -7.082 -34.116 1.00 . A A . 145 ASP H 1 1
38 90852 1 1 93 ASP HA H 138.152 -7.525 -36.520 1.00 . A A . 145 ASP HA 1 1
38 90853 1 1 93 ASP HB2 H 137.609 -7.667 -33.568 1.00 . A A . 145 ASP HB2 1 1
38 90854 1 1 93 ASP HB3 H 136.278 -7.628 -34.713 1.00 . A A . 145 ASP HB3 1 1
38 90855 1 1 93 ASP N N 139.580 -7.009 -35.083 1.00 . A A . 145 ASP N 1 1
38 90856 1 1 93 ASP O O 137.896 -4.813 -34.797 1.00 . A A . 145 ASP O 1 1
38 90857 1 1 93 ASP OD1 O 138.150 -9.732 -35.801 1.00 . A A . 145 ASP OD1 1 1
38 90858 1 1 93 ASP OD2 O 136.986 -10.158 -34.040 1.00 . A A . 145 ASP OD2 1 1
38 90859 1 1 94 LYS C C 135.143 -3.733 -36.246 1.00 . A A . 146 LYS C 1 1
38 90860 1 1 94 LYS CA C 136.452 -3.999 -36.995 1.00 . A A . 146 LYS CA 1 1
38 90861 1 1 94 LYS CB C 136.245 -3.766 -38.507 1.00 . A A . 146 LYS CB 1 1
38 90862 1 1 94 LYS CD C 138.059 -2.126 -39.116 1.00 . A A . 146 LYS CD 1 1
38 90863 1 1 94 LYS CE C 138.489 -0.667 -38.913 1.00 . A A . 146 LYS CE 1 1
38 90864 1 1 94 LYS CG C 136.545 -2.292 -38.862 1.00 . A A . 146 LYS CG 1 1
38 90865 1 1 94 LYS H H 136.805 -6.049 -37.446 1.00 . A A . 146 LYS H 1 1
38 90866 1 1 94 LYS HA H 137.195 -3.300 -36.635 1.00 . A A . 146 LYS HA 1 1
38 90867 1 1 94 LYS HB2 H 136.908 -4.416 -39.060 1.00 . A A . 146 LYS HB2 1 1
38 90868 1 1 94 LYS HB3 H 135.222 -3.997 -38.776 1.00 . A A . 146 LYS HB3 1 1
38 90869 1 1 94 LYS HD2 H 138.611 -2.755 -38.432 1.00 . A A . 146 LYS HD2 1 1
38 90870 1 1 94 LYS HD3 H 138.282 -2.423 -40.129 1.00 . A A . 146 LYS HD3 1 1
38 90871 1 1 94 LYS HE2 H 137.706 -0.004 -39.249 1.00 . A A . 146 LYS HE2 1 1
38 90872 1 1 94 LYS HE3 H 138.685 -0.495 -37.864 1.00 . A A . 146 LYS HE3 1 1
38 90873 1 1 94 LYS HG2 H 135.997 -2.019 -39.755 1.00 . A A . 146 LYS HG2 1 1
38 90874 1 1 94 LYS HG3 H 136.242 -1.649 -38.046 1.00 . A A . 146 LYS HG3 1 1
38 90875 1 1 94 LYS HZ1 H 139.518 0.237 -40.487 1.00 . A A . 146 LYS HZ1 1 1
38 90876 1 1 94 LYS HZ2 H 140.106 -1.301 -40.068 1.00 . A A . 146 LYS HZ2 1 1
38 90877 1 1 94 LYS HZ3 H 140.444 0.039 -39.080 1.00 . A A . 146 LYS HZ3 1 1
38 90878 1 1 94 LYS N N 136.954 -5.355 -36.766 1.00 . A A . 146 LYS N 1 1
38 90879 1 1 94 LYS NZ N 139.733 -0.403 -39.696 1.00 . A A . 146 LYS NZ 1 1
38 90880 1 1 94 LYS O O 134.166 -4.465 -36.399 1.00 . A A . 146 LYS O 1 1
38 90881 1 1 95 ILE C C 133.546 -0.842 -35.107 1.00 . A A . 147 ILE C 1 1
38 90882 1 1 95 ILE CA C 133.951 -2.252 -34.694 1.00 . A A . 147 ILE CA 1 1
38 90883 1 1 95 ILE CB C 134.257 -2.305 -33.191 1.00 . A A . 147 ILE CB 1 1
38 90884 1 1 95 ILE CD1 C 135.005 -3.825 -31.352 1.00 . A A . 147 ILE CD1 1 1
38 90885 1 1 95 ILE CG1 C 134.473 -3.762 -32.783 1.00 . A A . 147 ILE CG1 1 1
38 90886 1 1 95 ILE CG2 C 133.093 -1.715 -32.385 1.00 . A A . 147 ILE CG2 1 1
38 90887 1 1 95 ILE H H 135.941 -2.112 -35.379 1.00 . A A . 147 ILE H 1 1
38 90888 1 1 95 ILE HA H 133.130 -2.922 -34.908 1.00 . A A . 147 ILE HA 1 1
38 90889 1 1 95 ILE HB H 135.154 -1.743 -32.988 1.00 . A A . 147 ILE HB 1 1
38 90890 1 1 95 ILE HD11 H 135.990 -3.387 -31.313 1.00 . A A . 147 ILE HD11 1 1
38 90891 1 1 95 ILE HD12 H 135.055 -4.855 -31.034 1.00 . A A . 147 ILE HD12 1 1
38 90892 1 1 95 ILE HD13 H 134.342 -3.280 -30.697 1.00 . A A . 147 ILE HD13 1 1
38 90893 1 1 95 ILE HG12 H 133.533 -4.291 -32.841 1.00 . A A . 147 ILE HG12 1 1
38 90894 1 1 95 ILE HG13 H 135.186 -4.219 -33.451 1.00 . A A . 147 ILE HG13 1 1
38 90895 1 1 95 ILE HG21 H 133.001 -0.661 -32.596 1.00 . A A . 147 ILE HG21 1 1
38 90896 1 1 95 ILE HG22 H 133.284 -1.852 -31.332 1.00 . A A . 147 ILE HG22 1 1
38 90897 1 1 95 ILE HG23 H 132.179 -2.218 -32.653 1.00 . A A . 147 ILE HG23 1 1
38 90898 1 1 95 ILE N N 135.135 -2.658 -35.455 1.00 . A A . 147 ILE N 1 1
38 90899 1 1 95 ILE O O 134.364 0.080 -35.100 1.00 . A A . 147 ILE O 1 1
38 90900 1 1 96 TYR C C 130.956 1.254 -34.812 1.00 . A A . 148 TYR C 1 1
38 90901 1 1 96 TYR CA C 131.766 0.604 -35.925 1.00 . A A . 148 TYR CA 1 1
38 90902 1 1 96 TYR CB C 130.876 0.388 -37.145 1.00 . A A . 148 TYR CB 1 1
38 90903 1 1 96 TYR CD1 C 131.931 -1.579 -38.304 1.00 . A A . 148 TYR CD1 1 1
38 90904 1 1 96 TYR CD2 C 132.225 0.633 -39.253 1.00 . A A . 148 TYR CD2 1 1
38 90905 1 1 96 TYR CE1 C 132.697 -2.125 -39.339 1.00 . A A . 148 TYR CE1 1 1
38 90906 1 1 96 TYR CE2 C 132.991 0.086 -40.288 1.00 . A A . 148 TYR CE2 1 1
38 90907 1 1 96 TYR CG C 131.696 -0.199 -38.263 1.00 . A A . 148 TYR CG 1 1
38 90908 1 1 96 TYR CZ C 133.226 -1.293 -40.331 1.00 . A A . 148 TYR CZ 1 1
38 90909 1 1 96 TYR H H 131.681 -1.459 -35.487 1.00 . A A . 148 TYR H 1 1
38 90910 1 1 96 TYR HA H 132.584 1.256 -36.198 1.00 . A A . 148 TYR HA 1 1
38 90911 1 1 96 TYR HB2 H 130.089 -0.295 -36.890 1.00 . A A . 148 TYR HB2 1 1
38 90912 1 1 96 TYR HB3 H 130.453 1.331 -37.461 1.00 . A A . 148 TYR HB3 1 1
38 90913 1 1 96 TYR HD1 H 131.519 -2.223 -37.539 1.00 . A A . 148 TYR HD1 1 1
38 90914 1 1 96 TYR HD2 H 132.043 1.694 -39.218 1.00 . A A . 148 TYR HD2 1 1
38 90915 1 1 96 TYR HE1 H 132.879 -3.190 -39.371 1.00 . A A . 148 TYR HE1 1 1
38 90916 1 1 96 TYR HE2 H 133.399 0.728 -41.054 1.00 . A A . 148 TYR HE2 1 1
38 90917 1 1 96 TYR HH H 134.193 -1.126 -41.967 1.00 . A A . 148 TYR HH 1 1
38 90918 1 1 96 TYR N N 132.281 -0.686 -35.487 1.00 . A A . 148 TYR N 1 1
38 90919 1 1 96 TYR O O 129.936 0.720 -34.373 1.00 . A A . 148 TYR O 1 1
38 90920 1 1 96 TYR OH O 133.983 -1.831 -41.352 1.00 . A A . 148 TYR OH 1 1
38 90921 1 1 97 LEU C C 130.014 4.364 -33.865 1.00 . A A . 149 LEU C 1 1
38 90922 1 1 97 LEU CA C 130.731 3.153 -33.287 1.00 . A A . 149 LEU CA 1 1
38 90923 1 1 97 LEU CB C 131.765 3.597 -32.215 1.00 . A A . 149 LEU CB 1 1
38 90924 1 1 97 LEU CD1 C 130.164 3.051 -30.327 1.00 . A A . 149 LEU CD1 1 1
38 90925 1 1 97 LEU CD2 C 131.878 1.345 -31.112 1.00 . A A . 149 LEU CD2 1 1
38 90926 1 1 97 LEU CG C 131.586 2.838 -30.893 1.00 . A A . 149 LEU CG 1 1
38 90927 1 1 97 LEU H H 132.242 2.791 -34.755 1.00 . A A . 149 LEU H 1 1
38 90928 1 1 97 LEU HA H 129.983 2.512 -32.837 1.00 . A A . 149 LEU HA 1 1
38 90929 1 1 97 LEU HB2 H 132.756 3.397 -32.586 1.00 . A A . 149 LEU HB2 1 1
38 90930 1 1 97 LEU HB3 H 131.668 4.658 -32.017 1.00 . A A . 149 LEU HB3 1 1
38 90931 1 1 97 LEU HD11 H 129.697 3.901 -30.808 1.00 . A A . 149 LEU HD11 1 1
38 90932 1 1 97 LEU HD12 H 130.232 3.244 -29.265 1.00 . A A . 149 LEU HD12 1 1
38 90933 1 1 97 LEU HD13 H 129.559 2.171 -30.493 1.00 . A A . 149 LEU HD13 1 1
38 90934 1 1 97 LEU HD21 H 131.456 0.780 -30.302 1.00 . A A . 149 LEU HD21 1 1
38 90935 1 1 97 LEU HD22 H 132.946 1.194 -31.139 1.00 . A A . 149 LEU HD22 1 1
38 90936 1 1 97 LEU HD23 H 131.452 1.011 -32.043 1.00 . A A . 149 LEU HD23 1 1
38 90937 1 1 97 LEU HG H 132.297 3.229 -30.178 1.00 . A A . 149 LEU HG 1 1
38 90938 1 1 97 LEU N N 131.418 2.417 -34.359 1.00 . A A . 149 LEU N 1 1
38 90939 1 1 97 LEU O O 130.567 5.086 -34.687 1.00 . A A . 149 LEU O 1 1
38 90940 1 1 98 TYR C C 127.707 6.701 -32.788 1.00 . A A . 150 TYR C 1 1
38 90941 1 1 98 TYR CA C 127.988 5.712 -33.904 1.00 . A A . 150 TYR CA 1 1
38 90942 1 1 98 TYR CB C 126.653 5.232 -34.466 1.00 . A A . 150 TYR CB 1 1
38 90943 1 1 98 TYR CD1 C 127.364 3.219 -35.810 1.00 . A A . 150 TYR CD1 1 1
38 90944 1 1 98 TYR CD2 C 126.597 5.196 -36.986 1.00 . A A . 150 TYR CD2 1 1
38 90945 1 1 98 TYR CE1 C 127.570 2.573 -37.035 1.00 . A A . 150 TYR CE1 1 1
38 90946 1 1 98 TYR CE2 C 126.804 4.549 -38.209 1.00 . A A . 150 TYR CE2 1 1
38 90947 1 1 98 TYR CG C 126.877 4.531 -35.786 1.00 . A A . 150 TYR CG 1 1
38 90948 1 1 98 TYR CZ C 127.291 3.238 -38.234 1.00 . A A . 150 TYR CZ 1 1
38 90949 1 1 98 TYR H H 128.389 3.968 -32.760 1.00 . A A . 150 TYR H 1 1
38 90950 1 1 98 TYR HA H 128.521 6.220 -34.691 1.00 . A A . 150 TYR HA 1 1
38 90951 1 1 98 TYR HB2 H 126.199 4.552 -33.765 1.00 . A A . 150 TYR HB2 1 1
38 90952 1 1 98 TYR HB3 H 126.001 6.088 -34.619 1.00 . A A . 150 TYR HB3 1 1
38 90953 1 1 98 TYR HD1 H 127.580 2.705 -34.885 1.00 . A A . 150 TYR HD1 1 1
38 90954 1 1 98 TYR HD2 H 126.221 6.207 -36.967 1.00 . A A . 150 TYR HD2 1 1
38 90955 1 1 98 TYR HE1 H 127.946 1.563 -37.054 1.00 . A A . 150 TYR HE1 1 1
38 90956 1 1 98 TYR HE2 H 126.588 5.062 -39.134 1.00 . A A . 150 TYR HE2 1 1
38 90957 1 1 98 TYR HH H 126.764 2.822 -40.020 1.00 . A A . 150 TYR HH 1 1
38 90958 1 1 98 TYR N N 128.777 4.579 -33.424 1.00 . A A . 150 TYR N 1 1
38 90959 1 1 98 TYR O O 127.170 6.346 -31.738 1.00 . A A . 150 TYR O 1 1
38 90960 1 1 98 TYR OH O 127.495 2.601 -39.440 1.00 . A A . 150 TYR OH 1 1
38 90961 1 1 99 ASP C C 126.746 9.953 -32.782 1.00 . A A . 151 ASP C 1 1
38 90962 1 1 99 ASP CA C 127.783 9.052 -32.140 1.00 . A A . 151 ASP CA 1 1
38 90963 1 1 99 ASP CB C 129.076 9.832 -31.888 1.00 . A A . 151 ASP CB 1 1
38 90964 1 1 99 ASP CG C 128.911 10.762 -30.690 1.00 . A A . 151 ASP CG 1 1
38 90965 1 1 99 ASP H H 128.417 8.159 -33.942 1.00 . A A . 151 ASP H 1 1
38 90966 1 1 99 ASP HA H 127.401 8.671 -31.202 1.00 . A A . 151 ASP HA 1 1
38 90967 1 1 99 ASP HB2 H 129.873 9.135 -31.692 1.00 . A A . 151 ASP HB2 1 1
38 90968 1 1 99 ASP HB3 H 129.316 10.418 -32.764 1.00 . A A . 151 ASP HB3 1 1
38 90969 1 1 99 ASP N N 128.031 7.956 -33.065 1.00 . A A . 151 ASP N 1 1
38 90970 1 1 99 ASP O O 126.128 9.555 -33.768 1.00 . A A . 151 ASP O 1 1
38 90971 1 1 99 ASP OD1 O 128.012 10.526 -29.899 1.00 . A A . 151 ASP OD1 1 1
38 90972 1 1 99 ASP OD2 O 129.691 11.694 -30.578 1.00 . A A . 151 ASP OD2 1 1
38 90973 1 1 100 ASN C C 125.262 11.843 -34.248 1.00 . A A . 152 ASN C 1 1
38 90974 1 1 100 ASN CA C 125.590 12.119 -32.778 1.00 . A A . 152 ASN CA 1 1
38 90975 1 1 100 ASN CB C 126.153 13.536 -32.657 1.00 . A A . 152 ASN CB 1 1
38 90976 1 1 100 ASN CG C 126.209 13.951 -31.192 1.00 . A A . 152 ASN CG 1 1
38 90977 1 1 100 ASN H H 127.101 11.415 -31.465 1.00 . A A . 152 ASN H 1 1
38 90978 1 1 100 ASN HA H 124.685 12.056 -32.195 1.00 . A A . 152 ASN HA 1 1
38 90979 1 1 100 ASN HB2 H 127.148 13.564 -33.077 1.00 . A A . 152 ASN HB2 1 1
38 90980 1 1 100 ASN HB3 H 125.515 14.220 -33.197 1.00 . A A . 152 ASN HB3 1 1
38 90981 1 1 100 ASN HD21 H 127.635 15.304 -31.478 1.00 . A A . 152 ASN HD21 1 1
38 90982 1 1 100 ASN HD22 H 127.089 15.151 -29.878 1.00 . A A . 152 ASN HD22 1 1
38 90983 1 1 100 ASN N N 126.566 11.159 -32.242 1.00 . A A . 152 ASN N 1 1
38 90984 1 1 100 ASN ND2 N 127.047 14.879 -30.819 1.00 . A A . 152 ASN ND2 1 1
38 90985 1 1 100 ASN O O 124.200 11.311 -34.573 1.00 . A A . 152 ASN O 1 1
38 90986 1 1 100 ASN OD1 O 125.477 13.410 -30.366 1.00 . A A . 152 ASN OD1 1 1
38 90987 1 1 101 GLU C C 127.388 11.533 -37.109 1.00 . A A . 153 GLU C 1 1
38 90988 1 1 101 GLU CA C 126.057 11.998 -36.557 1.00 . A A . 153 GLU CA 1 1
38 90989 1 1 101 GLU CB C 125.674 13.312 -37.237 1.00 . A A . 153 GLU CB 1 1
38 90990 1 1 101 GLU CD C 123.970 15.142 -37.290 1.00 . A A . 153 GLU CD 1 1
38 90991 1 1 101 GLU CG C 124.332 13.788 -36.690 1.00 . A A . 153 GLU CG 1 1
38 90992 1 1 101 GLU H H 127.024 12.597 -34.784 1.00 . A A . 153 GLU H 1 1
38 90993 1 1 101 GLU HA H 125.300 11.254 -36.755 1.00 . A A . 153 GLU HA 1 1
38 90994 1 1 101 GLU HB2 H 126.433 14.057 -37.041 1.00 . A A . 153 GLU HB2 1 1
38 90995 1 1 101 GLU HB3 H 125.591 13.154 -38.302 1.00 . A A . 153 GLU HB3 1 1
38 90996 1 1 101 GLU HG2 H 123.569 13.067 -36.942 1.00 . A A . 153 GLU HG2 1 1
38 90997 1 1 101 GLU HG3 H 124.401 13.879 -35.618 1.00 . A A . 153 GLU HG3 1 1
38 90998 1 1 101 GLU N N 126.198 12.202 -35.119 1.00 . A A . 153 GLU N 1 1
38 90999 1 1 101 GLU O O 127.754 11.874 -38.232 1.00 . A A . 153 GLU O 1 1
38 91000 1 1 101 GLU OE1 O 124.740 15.639 -38.092 1.00 . A A . 153 GLU OE1 1 1
38 91001 1 1 101 GLU OE2 O 122.926 15.664 -36.932 1.00 . A A . 153 GLU OE2 1 1
38 91002 1 1 102 ASN C C 129.705 8.898 -36.493 1.00 . A A . 154 ASN C 1 1
38 91003 1 1 102 ASN CA C 129.493 10.390 -36.677 1.00 . A A . 154 ASN CA 1 1
38 91004 1 1 102 ASN CB C 130.497 11.164 -35.832 1.00 . A A . 154 ASN CB 1 1
38 91005 1 1 102 ASN CG C 130.213 12.650 -35.982 1.00 . A A . 154 ASN CG 1 1
38 91006 1 1 102 ASN H H 127.825 10.633 -35.367 1.00 . A A . 154 ASN H 1 1
38 91007 1 1 102 ASN HA H 129.664 10.634 -37.715 1.00 . A A . 154 ASN HA 1 1
38 91008 1 1 102 ASN HB2 H 130.394 10.880 -34.797 1.00 . A A . 154 ASN HB2 1 1
38 91009 1 1 102 ASN HB3 H 131.498 10.953 -36.171 1.00 . A A . 154 ASN HB3 1 1
38 91010 1 1 102 ASN HD21 H 130.628 12.657 -37.917 1.00 . A A . 154 ASN HD21 1 1
38 91011 1 1 102 ASN HD22 H 130.130 14.149 -37.275 1.00 . A A . 154 ASN HD22 1 1
38 91012 1 1 102 ASN N N 128.149 10.820 -36.282 1.00 . A A . 154 ASN N 1 1
38 91013 1 1 102 ASN ND2 N 130.341 13.201 -37.153 1.00 . A A . 154 ASN ND2 1 1
38 91014 1 1 102 ASN O O 129.208 8.297 -35.543 1.00 . A A . 154 ASN O 1 1
38 91015 1 1 102 ASN OD1 O 129.862 13.323 -35.012 1.00 . A A . 154 ASN OD1 1 1
38 91016 1 1 103 GLU C C 132.254 6.702 -37.044 1.00 . A A . 155 GLU C 1 1
38 91017 1 1 103 GLU CA C 130.775 6.882 -37.372 1.00 . A A . 155 GLU CA 1 1
38 91018 1 1 103 GLU CB C 130.422 6.243 -38.720 1.00 . A A . 155 GLU CB 1 1
38 91019 1 1 103 GLU CD C 130.039 4.106 -39.946 1.00 . A A . 155 GLU CD 1 1
38 91020 1 1 103 GLU CG C 130.578 4.722 -38.657 1.00 . A A . 155 GLU CG 1 1
38 91021 1 1 103 GLU H H 130.851 8.861 -38.153 1.00 . A A . 155 GLU H 1 1
38 91022 1 1 103 GLU HA H 130.186 6.410 -36.597 1.00 . A A . 155 GLU HA 1 1
38 91023 1 1 103 GLU HB2 H 129.399 6.484 -38.969 1.00 . A A . 155 GLU HB2 1 1
38 91024 1 1 103 GLU HB3 H 131.073 6.634 -39.480 1.00 . A A . 155 GLU HB3 1 1
38 91025 1 1 103 GLU HG2 H 131.624 4.472 -38.546 1.00 . A A . 155 GLU HG2 1 1
38 91026 1 1 103 GLU HG3 H 130.023 4.336 -37.815 1.00 . A A . 155 GLU HG3 1 1
38 91027 1 1 103 GLU N N 130.471 8.312 -37.420 1.00 . A A . 155 GLU N 1 1
38 91028 1 1 103 GLU O O 133.126 7.212 -37.750 1.00 . A A . 155 GLU O 1 1
38 91029 1 1 103 GLU OE1 O 129.309 4.790 -40.644 1.00 . A A . 155 GLU OE1 1 1
38 91030 1 1 103 GLU OE2 O 130.362 2.961 -40.217 1.00 . A A . 155 GLU OE2 1 1
38 91031 1 1 104 TYR C C 134.356 4.347 -35.827 1.00 . A A . 156 TYR C 1 1
38 91032 1 1 104 TYR CA C 133.900 5.758 -35.499 1.00 . A A . 156 TYR CA 1 1
38 91033 1 1 104 TYR CB C 133.991 5.952 -33.986 1.00 . A A . 156 TYR CB 1 1
38 91034 1 1 104 TYR CD1 C 132.619 8.012 -33.535 1.00 . A A . 156 TYR CD1 1 1
38 91035 1 1 104 TYR CD2 C 135.031 8.155 -33.372 1.00 . A A . 156 TYR CD2 1 1
38 91036 1 1 104 TYR CE1 C 132.518 9.362 -33.183 1.00 . A A . 156 TYR CE1 1 1
38 91037 1 1 104 TYR CE2 C 134.928 9.505 -33.022 1.00 . A A . 156 TYR CE2 1 1
38 91038 1 1 104 TYR CG C 133.877 7.410 -33.629 1.00 . A A . 156 TYR CG 1 1
38 91039 1 1 104 TYR CZ C 133.672 10.108 -32.927 1.00 . A A . 156 TYR CZ 1 1
38 91040 1 1 104 TYR H H 131.798 5.618 -35.430 1.00 . A A . 156 TYR H 1 1
38 91041 1 1 104 TYR HA H 134.560 6.456 -35.974 1.00 . A A . 156 TYR HA 1 1
38 91042 1 1 104 TYR HB2 H 133.191 5.415 -33.521 1.00 . A A . 156 TYR HB2 1 1
38 91043 1 1 104 TYR HB3 H 134.937 5.567 -33.628 1.00 . A A . 156 TYR HB3 1 1
38 91044 1 1 104 TYR HD1 H 131.727 7.436 -33.735 1.00 . A A . 156 TYR HD1 1 1
38 91045 1 1 104 TYR HD2 H 136.002 7.689 -33.442 1.00 . A A . 156 TYR HD2 1 1
38 91046 1 1 104 TYR HE1 H 131.552 9.828 -33.109 1.00 . A A . 156 TYR HE1 1 1
38 91047 1 1 104 TYR HE2 H 135.819 10.081 -32.823 1.00 . A A . 156 TYR HE2 1 1
38 91048 1 1 104 TYR HH H 133.774 11.511 -31.640 1.00 . A A . 156 TYR HH 1 1
38 91049 1 1 104 TYR N N 132.529 5.992 -35.950 1.00 . A A . 156 TYR N 1 1
38 91050 1 1 104 TYR O O 133.652 3.374 -35.560 1.00 . A A . 156 TYR O 1 1
38 91051 1 1 104 TYR OH O 133.570 11.437 -32.575 1.00 . A A . 156 TYR OH 1 1
38 91052 1 1 105 GLU C C 137.020 2.479 -35.592 1.00 . A A . 157 GLU C 1 1
38 91053 1 1 105 GLU CA C 136.121 2.948 -36.732 1.00 . A A . 157 GLU CA 1 1
38 91054 1 1 105 GLU CB C 136.927 3.066 -38.028 1.00 . A A . 157 GLU CB 1 1
38 91055 1 1 105 GLU CD C 134.953 2.469 -39.442 1.00 . A A . 157 GLU CD 1 1
38 91056 1 1 105 GLU CG C 136.004 3.534 -39.155 1.00 . A A . 157 GLU CG 1 1
38 91057 1 1 105 GLU H H 136.074 5.059 -36.567 1.00 . A A . 157 GLU H 1 1
38 91058 1 1 105 GLU HA H 135.318 2.226 -36.869 1.00 . A A . 157 GLU HA 1 1
38 91059 1 1 105 GLU HB2 H 137.726 3.781 -37.893 1.00 . A A . 157 GLU HB2 1 1
38 91060 1 1 105 GLU HB3 H 137.343 2.104 -38.285 1.00 . A A . 157 GLU HB3 1 1
38 91061 1 1 105 GLU HG2 H 135.515 4.450 -38.858 1.00 . A A . 157 GLU HG2 1 1
38 91062 1 1 105 GLU HG3 H 136.585 3.711 -40.048 1.00 . A A . 157 GLU HG3 1 1
38 91063 1 1 105 GLU N N 135.554 4.247 -36.391 1.00 . A A . 157 GLU N 1 1
38 91064 1 1 105 GLU O O 138.049 3.088 -35.308 1.00 . A A . 157 GLU O 1 1
38 91065 1 1 105 GLU OE1 O 135.174 1.332 -39.063 1.00 . A A . 157 GLU OE1 1 1
38 91066 1 1 105 GLU OE2 O 133.942 2.808 -40.034 1.00 . A A . 157 GLU OE2 1 1
38 91067 1 1 106 TYR C C 137.940 -0.547 -34.195 1.00 . A A . 158 TYR C 1 1
38 91068 1 1 106 TYR CA C 137.391 0.827 -33.831 1.00 . A A . 158 TYR CA 1 1
38 91069 1 1 106 TYR CB C 136.460 0.678 -32.611 1.00 . A A . 158 TYR CB 1 1
38 91070 1 1 106 TYR CD1 C 135.657 2.995 -32.009 1.00 . A A . 158 TYR CD1 1 1
38 91071 1 1 106 TYR CD2 C 137.313 1.923 -30.601 1.00 . A A . 158 TYR CD2 1 1
38 91072 1 1 106 TYR CE1 C 135.659 4.109 -31.158 1.00 . A A . 158 TYR CE1 1 1
38 91073 1 1 106 TYR CE2 C 137.307 3.028 -29.746 1.00 . A A . 158 TYR CE2 1 1
38 91074 1 1 106 TYR CG C 136.487 1.905 -31.729 1.00 . A A . 158 TYR CG 1 1
38 91075 1 1 106 TYR CZ C 136.482 4.119 -30.022 1.00 . A A . 158 TYR CZ 1 1
38 91076 1 1 106 TYR H H 135.806 0.942 -35.241 1.00 . A A . 158 TYR H 1 1
38 91077 1 1 106 TYR HA H 138.212 1.479 -33.576 1.00 . A A . 158 TYR HA 1 1
38 91078 1 1 106 TYR HB2 H 135.451 0.533 -32.962 1.00 . A A . 158 TYR HB2 1 1
38 91079 1 1 106 TYR HB3 H 136.757 -0.182 -32.023 1.00 . A A . 158 TYR HB3 1 1
38 91080 1 1 106 TYR HD1 H 135.027 2.985 -32.885 1.00 . A A . 158 TYR HD1 1 1
38 91081 1 1 106 TYR HD2 H 137.955 1.082 -30.391 1.00 . A A . 158 TYR HD2 1 1
38 91082 1 1 106 TYR HE1 H 135.021 4.954 -31.371 1.00 . A A . 158 TYR HE1 1 1
38 91083 1 1 106 TYR HE2 H 137.945 3.039 -28.875 1.00 . A A . 158 TYR HE2 1 1
38 91084 1 1 106 TYR HH H 137.273 5.698 -29.303 1.00 . A A . 158 TYR HH 1 1
38 91085 1 1 106 TYR N N 136.627 1.390 -34.950 1.00 . A A . 158 TYR N 1 1
38 91086 1 1 106 TYR O O 137.291 -1.304 -34.914 1.00 . A A . 158 TYR O 1 1
38 91087 1 1 106 TYR OH O 136.468 5.196 -29.163 1.00 . A A . 158 TYR OH 1 1
38 91088 1 1 107 ALA C C 140.047 -2.917 -32.620 1.00 . A A . 159 ALA C 1 1
38 91089 1 1 107 ALA CA C 139.719 -2.202 -33.925 1.00 . A A . 159 ALA CA 1 1
38 91090 1 1 107 ALA CB C 140.981 -2.084 -34.786 1.00 . A A . 159 ALA CB 1 1
38 91091 1 1 107 ALA H H 139.592 -0.240 -33.080 1.00 . A A . 159 ALA H 1 1
38 91092 1 1 107 ALA HA H 139.003 -2.809 -34.456 1.00 . A A . 159 ALA HA 1 1
38 91093 1 1 107 ALA HB1 H 141.544 -3.005 -34.730 1.00 . A A . 159 ALA HB1 1 1
38 91094 1 1 107 ALA HB2 H 141.592 -1.270 -34.431 1.00 . A A . 159 ALA HB2 1 1
38 91095 1 1 107 ALA HB3 H 140.696 -1.904 -35.811 1.00 . A A . 159 ALA HB3 1 1
38 91096 1 1 107 ALA N N 139.124 -0.881 -33.668 1.00 . A A . 159 ALA N 1 1
38 91097 1 1 107 ALA O O 140.655 -2.347 -31.712 1.00 . A A . 159 ALA O 1 1
38 91098 1 1 108 VAL C C 141.366 -5.266 -31.237 1.00 . A A . 160 VAL C 1 1
38 91099 1 1 108 VAL CA C 139.885 -5.011 -31.380 1.00 . A A . 160 VAL CA 1 1
38 91100 1 1 108 VAL CB C 139.102 -6.312 -31.503 1.00 . A A . 160 VAL CB 1 1
38 91101 1 1 108 VAL CG1 C 139.323 -7.168 -30.257 1.00 . A A . 160 VAL CG1 1 1
38 91102 1 1 108 VAL CG2 C 137.617 -5.957 -31.631 1.00 . A A . 160 VAL CG2 1 1
38 91103 1 1 108 VAL H H 139.174 -4.574 -33.321 1.00 . A A . 160 VAL H 1 1
38 91104 1 1 108 VAL HA H 139.549 -4.498 -30.505 1.00 . A A . 160 VAL HA 1 1
38 91105 1 1 108 VAL HB H 139.427 -6.852 -32.378 1.00 . A A . 160 VAL HB 1 1
38 91106 1 1 108 VAL HG11 H 140.362 -7.458 -30.195 1.00 . A A . 160 VAL HG11 1 1
38 91107 1 1 108 VAL HG12 H 138.705 -8.052 -30.313 1.00 . A A . 160 VAL HG12 1 1
38 91108 1 1 108 VAL HG13 H 139.057 -6.599 -29.381 1.00 . A A . 160 VAL HG13 1 1
38 91109 1 1 108 VAL HG21 H 137.352 -5.242 -30.868 1.00 . A A . 160 VAL HG21 1 1
38 91110 1 1 108 VAL HG22 H 137.019 -6.846 -31.510 1.00 . A A . 160 VAL HG22 1 1
38 91111 1 1 108 VAL HG23 H 137.435 -5.524 -32.606 1.00 . A A . 160 VAL HG23 1 1
38 91112 1 1 108 VAL N N 139.642 -4.184 -32.554 1.00 . A A . 160 VAL N 1 1
38 91113 1 1 108 VAL O O 142.038 -5.605 -32.218 1.00 . A A . 160 VAL O 1 1
38 91114 1 1 109 THR C C 143.484 -6.597 -28.972 1.00 . A A . 161 THR C 1 1
38 91115 1 1 109 THR CA C 143.263 -5.264 -29.677 1.00 . A A . 161 THR CA 1 1
38 91116 1 1 109 THR CB C 143.703 -4.100 -28.751 1.00 . A A . 161 THR CB 1 1
38 91117 1 1 109 THR CG2 C 144.926 -3.388 -29.331 1.00 . A A . 161 THR CG2 1 1
38 91118 1 1 109 THR H H 141.239 -4.838 -29.280 1.00 . A A . 161 THR H 1 1
38 91119 1 1 109 THR HA H 143.842 -5.240 -30.585 1.00 . A A . 161 THR HA 1 1
38 91120 1 1 109 THR HB H 143.947 -4.473 -27.766 1.00 . A A . 161 THR HB 1 1
38 91121 1 1 109 THR HG1 H 142.552 -2.927 -27.711 1.00 . A A . 161 THR HG1 1 1
38 91122 1 1 109 THR HG21 H 144.623 -2.808 -30.190 1.00 . A A . 161 THR HG21 1 1
38 91123 1 1 109 THR HG22 H 145.660 -4.122 -29.630 1.00 . A A . 161 THR HG22 1 1
38 91124 1 1 109 THR HG23 H 145.350 -2.736 -28.585 1.00 . A A . 161 THR HG23 1 1
38 91125 1 1 109 THR N N 141.855 -5.088 -29.999 1.00 . A A . 161 THR N 1 1
38 91126 1 1 109 THR O O 144.560 -7.188 -29.064 1.00 . A A . 161 THR O 1 1
38 91127 1 1 109 THR OG1 O 142.637 -3.169 -28.636 1.00 . A A . 161 THR OG1 1 1
38 91128 1 1 110 GLY C C 141.435 -8.533 -26.574 1.00 . A A . 162 GLY C 1 1
38 91129 1 1 110 GLY CA C 142.589 -8.315 -27.538 1.00 . A A . 162 GLY CA 1 1
38 91130 1 1 110 GLY H H 141.633 -6.540 -28.208 1.00 . A A . 162 GLY H 1 1
38 91131 1 1 110 GLY HA2 H 142.608 -9.126 -28.250 1.00 . A A . 162 GLY HA2 1 1
38 91132 1 1 110 GLY HA3 H 143.514 -8.315 -26.979 1.00 . A A . 162 GLY HA3 1 1
38 91133 1 1 110 GLY N N 142.468 -7.058 -28.258 1.00 . A A . 162 GLY N 1 1
38 91134 1 1 110 GLY O O 140.692 -7.611 -26.238 1.00 . A A . 162 GLY O 1 1
38 91135 1 1 111 VAL C C 140.861 -10.824 -23.975 1.00 . A A . 163 VAL C 1 1
38 91136 1 1 111 VAL CA C 140.245 -10.176 -25.212 1.00 . A A . 163 VAL CA 1 1
38 91137 1 1 111 VAL CB C 139.325 -11.174 -25.913 1.00 . A A . 163 VAL CB 1 1
38 91138 1 1 111 VAL CG1 C 140.142 -12.357 -26.442 1.00 . A A . 163 VAL CG1 1 1
38 91139 1 1 111 VAL CG2 C 138.256 -11.679 -24.939 1.00 . A A . 163 VAL CG2 1 1
38 91140 1 1 111 VAL H H 141.922 -10.451 -26.460 1.00 . A A . 163 VAL H 1 1
38 91141 1 1 111 VAL HA H 139.670 -9.310 -24.910 1.00 . A A . 163 VAL HA 1 1
38 91142 1 1 111 VAL HB H 138.853 -10.681 -26.745 1.00 . A A . 163 VAL HB 1 1
38 91143 1 1 111 VAL HG11 H 140.869 -12.001 -27.158 1.00 . A A . 163 VAL HG11 1 1
38 91144 1 1 111 VAL HG12 H 139.482 -13.065 -26.922 1.00 . A A . 163 VAL HG12 1 1
38 91145 1 1 111 VAL HG13 H 140.652 -12.839 -25.621 1.00 . A A . 163 VAL HG13 1 1
38 91146 1 1 111 VAL HG21 H 137.849 -10.844 -24.387 1.00 . A A . 163 VAL HG21 1 1
38 91147 1 1 111 VAL HG22 H 138.698 -12.383 -24.251 1.00 . A A . 163 VAL HG22 1 1
38 91148 1 1 111 VAL HG23 H 137.465 -12.164 -25.491 1.00 . A A . 163 VAL HG23 1 1
38 91149 1 1 111 VAL N N 141.300 -9.777 -26.137 1.00 . A A . 163 VAL N 1 1
38 91150 1 1 111 VAL O O 141.908 -11.468 -24.061 1.00 . A A . 163 VAL O 1 1
38 91151 1 1 112 SER C C 139.603 -11.494 -20.589 1.00 . A A . 164 SER C 1 1
38 91152 1 1 112 SER CA C 140.732 -11.204 -21.576 1.00 . A A . 164 SER CA 1 1
38 91153 1 1 112 SER CB C 141.729 -10.228 -20.952 1.00 . A A . 164 SER CB 1 1
38 91154 1 1 112 SER H H 139.391 -10.113 -22.808 1.00 . A A . 164 SER H 1 1
38 91155 1 1 112 SER HA H 141.245 -12.130 -21.795 1.00 . A A . 164 SER HA 1 1
38 91156 1 1 112 SER HB2 H 142.018 -10.578 -19.975 1.00 . A A . 164 SER HB2 1 1
38 91157 1 1 112 SER HB3 H 142.608 -10.165 -21.581 1.00 . A A . 164 SER HB3 1 1
38 91158 1 1 112 SER HG H 141.170 -8.514 -21.689 1.00 . A A . 164 SER HG 1 1
38 91159 1 1 112 SER N N 140.216 -10.642 -22.822 1.00 . A A . 164 SER N 1 1
38 91160 1 1 112 SER O O 138.493 -10.974 -20.718 1.00 . A A . 164 SER O 1 1
38 91161 1 1 112 SER OG O 141.123 -8.947 -20.832 1.00 . A A . 164 SER OG 1 1
38 91162 1 1 113 GLU C C 139.439 -12.254 -17.195 1.00 . A A . 165 GLU C 1 1
38 91163 1 1 113 GLU CA C 138.940 -12.713 -18.563 1.00 . A A . 165 GLU CA 1 1
38 91164 1 1 113 GLU CB C 138.762 -14.236 -18.572 1.00 . A A . 165 GLU CB 1 1
38 91165 1 1 113 GLU CD C 140.032 -16.401 -18.582 1.00 . A A . 165 GLU CD 1 1
38 91166 1 1 113 GLU CG C 140.116 -14.899 -18.835 1.00 . A A . 165 GLU CG 1 1
38 91167 1 1 113 GLU H H 140.813 -12.703 -19.552 1.00 . A A . 165 GLU H 1 1
38 91168 1 1 113 GLU HA H 137.986 -12.247 -18.763 1.00 . A A . 165 GLU HA 1 1
38 91169 1 1 113 GLU HB2 H 138.368 -14.567 -17.621 1.00 . A A . 165 GLU HB2 1 1
38 91170 1 1 113 GLU HB3 H 138.074 -14.509 -19.360 1.00 . A A . 165 GLU HB3 1 1
38 91171 1 1 113 GLU HG2 H 140.401 -14.724 -19.861 1.00 . A A . 165 GLU HG2 1 1
38 91172 1 1 113 GLU HG3 H 140.860 -14.470 -18.183 1.00 . A A . 165 GLU HG3 1 1
38 91173 1 1 113 GLU N N 139.909 -12.332 -19.596 1.00 . A A . 165 GLU N 1 1
38 91174 1 1 113 GLU O O 140.435 -12.764 -16.678 1.00 . A A . 165 GLU O 1 1
38 91175 1 1 113 GLU OE1 O 139.273 -16.795 -17.713 1.00 . A A . 165 GLU OE1 1 1
38 91176 1 1 113 GLU OE2 O 140.733 -17.136 -19.260 1.00 . A A . 165 GLU OE2 1 1
38 91177 1 1 114 VAL C C 137.944 -10.575 -14.401 1.00 . A A . 166 VAL C 1 1
38 91178 1 1 114 VAL CA C 139.147 -10.736 -15.314 1.00 . A A . 166 VAL CA 1 1
38 91179 1 1 114 VAL CB C 139.803 -9.376 -15.521 1.00 . A A . 166 VAL CB 1 1
38 91180 1 1 114 VAL CG1 C 140.955 -9.533 -16.515 1.00 . A A . 166 VAL CG1 1 1
38 91181 1 1 114 VAL CG2 C 138.768 -8.387 -16.075 1.00 . A A . 166 VAL CG2 1 1
38 91182 1 1 114 VAL H H 137.974 -10.894 -17.075 1.00 . A A . 166 VAL H 1 1
38 91183 1 1 114 VAL HA H 139.858 -11.399 -14.842 1.00 . A A . 166 VAL HA 1 1
38 91184 1 1 114 VAL HB H 140.188 -9.010 -14.578 1.00 . A A . 166 VAL HB 1 1
38 91185 1 1 114 VAL HG11 H 141.558 -10.386 -16.237 1.00 . A A . 166 VAL HG11 1 1
38 91186 1 1 114 VAL HG12 H 141.565 -8.644 -16.507 1.00 . A A . 166 VAL HG12 1 1
38 91187 1 1 114 VAL HG13 H 140.554 -9.686 -17.507 1.00 . A A . 166 VAL HG13 1 1
38 91188 1 1 114 VAL HG21 H 138.085 -8.097 -15.286 1.00 . A A . 166 VAL HG21 1 1
38 91189 1 1 114 VAL HG22 H 138.212 -8.856 -16.875 1.00 . A A . 166 VAL HG22 1 1
38 91190 1 1 114 VAL HG23 H 139.273 -7.512 -16.454 1.00 . A A . 166 VAL HG23 1 1
38 91191 1 1 114 VAL N N 138.752 -11.272 -16.615 1.00 . A A . 166 VAL N 1 1
38 91192 1 1 114 VAL O O 136.804 -10.508 -14.865 1.00 . A A . 166 VAL O 1 1
38 91193 1 1 115 THR C C 136.428 -8.987 -12.416 1.00 . A A . 167 THR C 1 1
38 91194 1 1 115 THR CA C 137.134 -10.323 -12.138 1.00 . A A . 167 THR CA 1 1
38 91195 1 1 115 THR CB C 137.704 -10.339 -10.709 1.00 . A A . 167 THR CB 1 1
38 91196 1 1 115 THR CG2 C 137.900 -11.782 -10.232 1.00 . A A . 167 THR CG2 1 1
38 91197 1 1 115 THR H H 139.136 -10.540 -12.791 1.00 . A A . 167 THR H 1 1
38 91198 1 1 115 THR HA H 136.441 -11.137 -12.263 1.00 . A A . 167 THR HA 1 1
38 91199 1 1 115 THR HB H 137.022 -9.836 -10.040 1.00 . A A . 167 THR HB 1 1
38 91200 1 1 115 THR HG1 H 139.071 -9.271 -9.831 1.00 . A A . 167 THR HG1 1 1
38 91201 1 1 115 THR HG21 H 138.526 -12.313 -10.936 1.00 . A A . 167 THR HG21 1 1
38 91202 1 1 115 THR HG22 H 136.941 -12.273 -10.161 1.00 . A A . 167 THR HG22 1 1
38 91203 1 1 115 THR HG23 H 138.374 -11.779 -9.261 1.00 . A A . 167 THR HG23 1 1
38 91204 1 1 115 THR N N 138.207 -10.495 -13.101 1.00 . A A . 167 THR N 1 1
38 91205 1 1 115 THR O O 136.947 -8.171 -13.179 1.00 . A A . 167 THR O 1 1
38 91206 1 1 115 THR OG1 O 138.956 -9.671 -10.697 1.00 . A A . 167 THR OG1 1 1
38 91207 1 1 116 PRO C C 135.056 -6.335 -11.190 1.00 . A A . 168 PRO C 1 1
38 91208 1 1 116 PRO CA C 134.528 -7.464 -12.074 1.00 . A A . 168 PRO CA 1 1
38 91209 1 1 116 PRO CB C 133.058 -7.816 -11.724 1.00 . A A . 168 PRO CB 1 1
38 91210 1 1 116 PRO CD C 134.518 -9.583 -10.913 1.00 . A A . 168 PRO CD 1 1
38 91211 1 1 116 PRO CG C 133.072 -9.259 -11.284 1.00 . A A . 168 PRO CG 1 1
38 91212 1 1 116 PRO HA H 134.602 -7.181 -13.115 1.00 . A A . 168 PRO HA 1 1
38 91213 1 1 116 PRO HB2 H 132.695 -7.182 -10.921 1.00 . A A . 168 PRO HB2 1 1
38 91214 1 1 116 PRO HB3 H 132.428 -7.701 -12.593 1.00 . A A . 168 PRO HB3 1 1
38 91215 1 1 116 PRO HD2 H 134.714 -9.298 -9.886 1.00 . A A . 168 PRO HD2 1 1
38 91216 1 1 116 PRO HD3 H 134.727 -10.620 -11.072 1.00 . A A . 168 PRO HD3 1 1
38 91217 1 1 116 PRO HG2 H 132.426 -9.399 -10.425 1.00 . A A . 168 PRO HG2 1 1
38 91218 1 1 116 PRO HG3 H 132.755 -9.904 -12.093 1.00 . A A . 168 PRO HG3 1 1
38 91219 1 1 116 PRO N N 135.269 -8.734 -11.842 1.00 . A A . 168 PRO N 1 1
38 91220 1 1 116 PRO O O 134.622 -5.189 -11.304 1.00 . A A . 168 PRO O 1 1
38 91221 1 1 117 ASP C C 137.627 -4.879 -10.059 1.00 . A A . 169 ASP C 1 1
38 91222 1 1 117 ASP CA C 136.537 -5.695 -9.376 1.00 . A A . 169 ASP CA 1 1
38 91223 1 1 117 ASP CB C 137.120 -6.406 -8.152 1.00 . A A . 169 ASP CB 1 1
38 91224 1 1 117 ASP CG C 137.412 -5.398 -7.044 1.00 . A A . 169 ASP CG 1 1
38 91225 1 1 117 ASP H H 136.269 -7.610 -10.238 1.00 . A A . 169 ASP H 1 1
38 91226 1 1 117 ASP HA H 135.752 -5.030 -9.048 1.00 . A A . 169 ASP HA 1 1
38 91227 1 1 117 ASP HB2 H 136.411 -7.137 -7.791 1.00 . A A . 169 ASP HB2 1 1
38 91228 1 1 117 ASP HB3 H 138.036 -6.903 -8.431 1.00 . A A . 169 ASP HB3 1 1
38 91229 1 1 117 ASP N N 135.975 -6.676 -10.295 1.00 . A A . 169 ASP N 1 1
38 91230 1 1 117 ASP O O 138.001 -3.808 -9.575 1.00 . A A . 169 ASP O 1 1
38 91231 1 1 117 ASP OD1 O 136.474 -4.778 -6.570 1.00 . A A . 169 ASP OD1 1 1
38 91232 1 1 117 ASP OD2 O 138.570 -5.265 -6.685 1.00 . A A . 169 ASP OD2 1 1
38 91233 1 1 118 LYS C C 138.554 -3.701 -12.922 1.00 . A A . 170 LYS C 1 1
38 91234 1 1 118 LYS CA C 139.179 -4.683 -11.941 1.00 . A A . 170 LYS CA 1 1
38 91235 1 1 118 LYS CB C 140.016 -5.733 -12.698 1.00 . A A . 170 LYS CB 1 1
38 91236 1 1 118 LYS CD C 140.746 -6.778 -10.541 1.00 . A A . 170 LYS CD 1 1
38 91237 1 1 118 LYS CE C 141.966 -7.133 -9.703 1.00 . A A . 170 LYS CE 1 1
38 91238 1 1 118 LYS CG C 141.220 -6.157 -11.856 1.00 . A A . 170 LYS CG 1 1
38 91239 1 1 118 LYS H H 137.811 -6.226 -11.541 1.00 . A A . 170 LYS H 1 1
38 91240 1 1 118 LYS HA H 139.815 -4.137 -11.259 1.00 . A A . 170 LYS HA 1 1
38 91241 1 1 118 LYS HB2 H 139.402 -6.599 -12.896 1.00 . A A . 170 LYS HB2 1 1
38 91242 1 1 118 LYS HB3 H 140.368 -5.326 -13.635 1.00 . A A . 170 LYS HB3 1 1
38 91243 1 1 118 LYS HD2 H 140.133 -6.074 -10.000 1.00 . A A . 170 LYS HD2 1 1
38 91244 1 1 118 LYS HD3 H 140.179 -7.671 -10.745 1.00 . A A . 170 LYS HD3 1 1
38 91245 1 1 118 LYS HE2 H 142.522 -6.232 -9.487 1.00 . A A . 170 LYS HE2 1 1
38 91246 1 1 118 LYS HE3 H 141.648 -7.592 -8.780 1.00 . A A . 170 LYS HE3 1 1
38 91247 1 1 118 LYS HG2 H 141.800 -6.885 -12.407 1.00 . A A . 170 LYS HG2 1 1
38 91248 1 1 118 LYS HG3 H 141.833 -5.293 -11.644 1.00 . A A . 170 LYS HG3 1 1
38 91249 1 1 118 LYS HZ1 H 143.662 -7.578 -10.825 1.00 . A A . 170 LYS HZ1 1 1
38 91250 1 1 118 LYS HZ2 H 142.287 -8.475 -11.261 1.00 . A A . 170 LYS HZ2 1 1
38 91251 1 1 118 LYS HZ3 H 143.134 -8.851 -9.837 1.00 . A A . 170 LYS HZ3 1 1
38 91252 1 1 118 LYS N N 138.137 -5.374 -11.186 1.00 . A A . 170 LYS N 1 1
38 91253 1 1 118 LYS NZ N 142.828 -8.080 -10.463 1.00 . A A . 170 LYS NZ 1 1
38 91254 1 1 118 LYS O O 138.537 -3.951 -14.125 1.00 . A A . 170 LYS O 1 1
38 91255 1 1 119 TRP C C 138.451 -0.804 -14.036 1.00 . A A . 171 TRP C 1 1
38 91256 1 1 119 TRP CA C 137.415 -1.588 -13.247 1.00 . A A . 171 TRP CA 1 1
38 91257 1 1 119 TRP CB C 136.562 -0.661 -12.376 1.00 . A A . 171 TRP CB 1 1
38 91258 1 1 119 TRP CD1 C 135.288 -2.313 -10.967 1.00 . A A . 171 TRP CD1 1 1
38 91259 1 1 119 TRP CD2 C 134.050 -1.424 -12.607 1.00 . A A . 171 TRP CD2 1 1
38 91260 1 1 119 TRP CE2 C 133.220 -2.354 -11.944 1.00 . A A . 171 TRP CE2 1 1
38 91261 1 1 119 TRP CE3 C 133.525 -0.711 -13.689 1.00 . A A . 171 TRP CE3 1 1
38 91262 1 1 119 TRP CG C 135.351 -1.428 -11.978 1.00 . A A . 171 TRP CG 1 1
38 91263 1 1 119 TRP CH2 C 131.395 -1.851 -13.436 1.00 . A A . 171 TRP CH2 1 1
38 91264 1 1 119 TRP CZ2 C 131.903 -2.568 -12.347 1.00 . A A . 171 TRP CZ2 1 1
38 91265 1 1 119 TRP CZ3 C 132.204 -0.919 -14.100 1.00 . A A . 171 TRP CZ3 1 1
38 91266 1 1 119 TRP H H 138.080 -2.458 -11.435 1.00 . A A . 171 TRP H 1 1
38 91267 1 1 119 TRP HA H 136.772 -2.091 -13.955 1.00 . A A . 171 TRP HA 1 1
38 91268 1 1 119 TRP HB2 H 137.118 -0.365 -11.497 1.00 . A A . 171 TRP HB2 1 1
38 91269 1 1 119 TRP HB3 H 136.272 0.211 -12.941 1.00 . A A . 171 TRP HB3 1 1
38 91270 1 1 119 TRP HD1 H 136.098 -2.550 -10.296 1.00 . A A . 171 TRP HD1 1 1
38 91271 1 1 119 TRP HE1 H 133.715 -3.556 -10.314 1.00 . A A . 171 TRP HE1 1 1
38 91272 1 1 119 TRP HE3 H 134.142 0.015 -14.197 1.00 . A A . 171 TRP HE3 1 1
38 91273 1 1 119 TRP HH2 H 130.381 -2.012 -13.765 1.00 . A A . 171 TRP HH2 1 1
38 91274 1 1 119 TRP HZ2 H 131.286 -3.288 -11.831 1.00 . A A . 171 TRP HZ2 1 1
38 91275 1 1 119 TRP HZ3 H 131.811 -0.367 -14.936 1.00 . A A . 171 TRP HZ3 1 1
38 91276 1 1 119 TRP N N 138.042 -2.598 -12.405 1.00 . A A . 171 TRP N 1 1
38 91277 1 1 119 TRP NE1 N 134.022 -2.876 -10.947 1.00 . A A . 171 TRP NE1 1 1
38 91278 1 1 119 TRP O O 138.132 -0.211 -15.065 1.00 . A A . 171 TRP O 1 1
38 91279 1 1 120 GLU C C 140.820 -0.461 -15.711 1.00 . A A . 172 GLU C 1 1
38 91280 1 1 120 GLU CA C 140.765 -0.095 -14.227 1.00 . A A . 172 GLU CA 1 1
38 91281 1 1 120 GLU CB C 142.093 -0.447 -13.560 1.00 . A A . 172 GLU CB 1 1
38 91282 1 1 120 GLU CD C 143.341 -0.342 -11.394 1.00 . A A . 172 GLU CD 1 1
38 91283 1 1 120 GLU CG C 142.091 0.110 -12.138 1.00 . A A . 172 GLU CG 1 1
38 91284 1 1 120 GLU H H 139.878 -1.310 -12.732 1.00 . A A . 172 GLU H 1 1
38 91285 1 1 120 GLU HA H 140.597 0.963 -14.128 1.00 . A A . 172 GLU HA 1 1
38 91286 1 1 120 GLU HB2 H 142.211 -1.521 -13.532 1.00 . A A . 172 GLU HB2 1 1
38 91287 1 1 120 GLU HB3 H 142.906 -0.007 -14.118 1.00 . A A . 172 GLU HB3 1 1
38 91288 1 1 120 GLU HG2 H 142.067 1.189 -12.176 1.00 . A A . 172 GLU HG2 1 1
38 91289 1 1 120 GLU HG3 H 141.216 -0.248 -11.617 1.00 . A A . 172 GLU HG3 1 1
38 91290 1 1 120 GLU N N 139.686 -0.811 -13.556 1.00 . A A . 172 GLU N 1 1
38 91291 1 1 120 GLU O O 141.569 0.135 -16.483 1.00 . A A . 172 GLU O 1 1
38 91292 1 1 120 GLU OE1 O 144.155 -1.019 -12.000 1.00 . A A . 172 GLU OE1 1 1
38 91293 1 1 120 GLU OE2 O 143.464 -0.008 -10.227 1.00 . A A . 172 GLU OE2 1 1
38 91294 1 1 121 VAL C C 139.063 -1.121 -18.356 1.00 . A A . 173 VAL C 1 1
38 91295 1 1 121 VAL CA C 139.996 -1.949 -17.463 1.00 . A A . 173 VAL CA 1 1
38 91296 1 1 121 VAL CB C 139.530 -3.404 -17.438 1.00 . A A . 173 VAL CB 1 1
38 91297 1 1 121 VAL CG1 C 140.461 -4.214 -16.532 1.00 . A A . 173 VAL CG1 1 1
38 91298 1 1 121 VAL CG2 C 138.107 -3.468 -16.875 1.00 . A A . 173 VAL CG2 1 1
38 91299 1 1 121 VAL H H 139.484 -1.908 -15.414 1.00 . A A . 173 VAL H 1 1
38 91300 1 1 121 VAL HA H 140.984 -1.914 -17.875 1.00 . A A . 173 VAL HA 1 1
38 91301 1 1 121 VAL HB H 139.548 -3.811 -18.438 1.00 . A A . 173 VAL HB 1 1
38 91302 1 1 121 VAL HG11 H 141.463 -4.195 -16.933 1.00 . A A . 173 VAL HG11 1 1
38 91303 1 1 121 VAL HG12 H 140.112 -5.234 -16.477 1.00 . A A . 173 VAL HG12 1 1
38 91304 1 1 121 VAL HG13 H 140.462 -3.781 -15.541 1.00 . A A . 173 VAL HG13 1 1
38 91305 1 1 121 VAL HG21 H 137.886 -4.475 -16.552 1.00 . A A . 173 VAL HG21 1 1
38 91306 1 1 121 VAL HG22 H 137.410 -3.180 -17.639 1.00 . A A . 173 VAL HG22 1 1
38 91307 1 1 121 VAL HG23 H 138.018 -2.794 -16.038 1.00 . A A . 173 VAL HG23 1 1
38 91308 1 1 121 VAL N N 140.037 -1.464 -16.086 1.00 . A A . 173 VAL N 1 1
38 91309 1 1 121 VAL O O 139.200 -1.134 -19.580 1.00 . A A . 173 VAL O 1 1
38 91310 1 1 122 VAL C C 137.380 1.869 -18.162 1.00 . A A . 174 VAL C 1 1
38 91311 1 1 122 VAL CA C 137.140 0.401 -18.466 1.00 . A A . 174 VAL CA 1 1
38 91312 1 1 122 VAL CB C 135.720 0.009 -18.017 1.00 . A A . 174 VAL CB 1 1
38 91313 1 1 122 VAL CG1 C 135.228 -1.213 -18.799 1.00 . A A . 174 VAL CG1 1 1
38 91314 1 1 122 VAL CG2 C 135.731 -0.340 -16.528 1.00 . A A . 174 VAL CG2 1 1
38 91315 1 1 122 VAL H H 138.063 -0.450 -16.767 1.00 . A A . 174 VAL H 1 1
38 91316 1 1 122 VAL HA H 137.235 0.237 -19.527 1.00 . A A . 174 VAL HA 1 1
38 91317 1 1 122 VAL HB H 135.044 0.833 -18.182 1.00 . A A . 174 VAL HB 1 1
38 91318 1 1 122 VAL HG11 H 134.884 -0.904 -19.770 1.00 . A A . 174 VAL HG11 1 1
38 91319 1 1 122 VAL HG12 H 134.416 -1.684 -18.266 1.00 . A A . 174 VAL HG12 1 1
38 91320 1 1 122 VAL HG13 H 136.032 -1.915 -18.909 1.00 . A A . 174 VAL HG13 1 1
38 91321 1 1 122 VAL HG21 H 134.734 -0.618 -16.235 1.00 . A A . 174 VAL HG21 1 1
38 91322 1 1 122 VAL HG22 H 136.057 0.514 -15.955 1.00 . A A . 174 VAL HG22 1 1
38 91323 1 1 122 VAL HG23 H 136.397 -1.170 -16.352 1.00 . A A . 174 VAL HG23 1 1
38 91324 1 1 122 VAL N N 138.115 -0.419 -17.741 1.00 . A A . 174 VAL N 1 1
38 91325 1 1 122 VAL O O 136.674 2.753 -18.650 1.00 . A A . 174 VAL O 1 1
38 91326 1 1 123 GLU C C 139.603 4.167 -17.907 1.00 . A A . 175 GLU C 1 1
38 91327 1 1 123 GLU CA C 138.705 3.456 -16.903 1.00 . A A . 175 GLU CA 1 1
38 91328 1 1 123 GLU CB C 139.376 3.424 -15.530 1.00 . A A . 175 GLU CB 1 1
38 91329 1 1 123 GLU CD C 139.039 2.825 -13.114 1.00 . A A . 175 GLU CD 1 1
38 91330 1 1 123 GLU CG C 138.355 2.986 -14.466 1.00 . A A . 175 GLU CG 1 1
38 91331 1 1 123 GLU H H 138.875 1.345 -16.966 1.00 . A A . 175 GLU H 1 1
38 91332 1 1 123 GLU HA H 137.789 4.020 -16.813 1.00 . A A . 175 GLU HA 1 1
38 91333 1 1 123 GLU HB2 H 140.200 2.729 -15.552 1.00 . A A . 175 GLU HB2 1 1
38 91334 1 1 123 GLU HB3 H 139.742 4.409 -15.289 1.00 . A A . 175 GLU HB3 1 1
38 91335 1 1 123 GLU HG2 H 137.579 3.734 -14.384 1.00 . A A . 175 GLU HG2 1 1
38 91336 1 1 123 GLU HG3 H 137.909 2.046 -14.753 1.00 . A A . 175 GLU HG3 1 1
38 91337 1 1 123 GLU N N 138.372 2.102 -17.325 1.00 . A A . 175 GLU N 1 1
38 91338 1 1 123 GLU O O 140.532 3.587 -18.468 1.00 . A A . 175 GLU O 1 1
38 91339 1 1 123 GLU OE1 O 140.230 3.080 -13.040 1.00 . A A . 175 GLU OE1 1 1
38 91340 1 1 123 GLU OE2 O 138.363 2.447 -12.172 1.00 . A A . 175 GLU OE2 1 1
38 91341 1 1 124 ASP C C 141.559 6.085 -18.857 1.00 . A A . 176 ASP C 1 1
38 91342 1 1 124 ASP CA C 140.057 6.288 -19.028 1.00 . A A . 176 ASP CA 1 1
38 91343 1 1 124 ASP CB C 139.710 7.754 -18.753 1.00 . A A . 176 ASP CB 1 1
38 91344 1 1 124 ASP CG C 140.412 8.664 -19.754 1.00 . A A . 176 ASP CG 1 1
38 91345 1 1 124 ASP H H 138.548 5.818 -17.615 1.00 . A A . 176 ASP H 1 1
38 91346 1 1 124 ASP HA H 139.777 6.050 -20.041 1.00 . A A . 176 ASP HA 1 1
38 91347 1 1 124 ASP HB2 H 138.641 7.889 -18.834 1.00 . A A . 176 ASP HB2 1 1
38 91348 1 1 124 ASP HB3 H 140.027 8.013 -17.752 1.00 . A A . 176 ASP HB3 1 1
38 91349 1 1 124 ASP N N 139.304 5.439 -18.107 1.00 . A A . 176 ASP N 1 1
38 91350 1 1 124 ASP O O 142.089 6.224 -17.754 1.00 . A A . 176 ASP O 1 1
38 91351 1 1 124 ASP OD1 O 141.218 8.162 -20.520 1.00 . A A . 176 ASP OD1 1 1
38 91352 1 1 124 ASP OD2 O 140.134 9.852 -19.738 1.00 . A A . 176 ASP OD2 1 1
38 91353 1 1 125 HIS C C 144.462 6.511 -20.727 1.00 . A A . 177 HIS C 1 1
38 91354 1 1 125 HIS CA C 143.688 5.483 -19.903 1.00 . A A . 177 HIS CA 1 1
38 91355 1 1 125 HIS CB C 143.990 4.080 -20.439 1.00 . A A . 177 HIS CB 1 1
38 91356 1 1 125 HIS CD2 C 143.661 2.728 -18.220 1.00 . A A . 177 HIS CD2 1 1
38 91357 1 1 125 HIS CE1 C 142.015 1.469 -18.853 1.00 . A A . 177 HIS CE1 1 1
38 91358 1 1 125 HIS CG C 143.383 3.062 -19.520 1.00 . A A . 177 HIS CG 1 1
38 91359 1 1 125 HIS H H 141.767 5.596 -20.795 1.00 . A A . 177 HIS H 1 1
38 91360 1 1 125 HIS HA H 144.031 5.538 -18.880 1.00 . A A . 177 HIS HA 1 1
38 91361 1 1 125 HIS HB2 H 143.571 3.970 -21.430 1.00 . A A . 177 HIS HB2 1 1
38 91362 1 1 125 HIS HB3 H 145.058 3.933 -20.482 1.00 . A A . 177 HIS HB3 1 1
38 91363 1 1 125 HIS HD1 H 141.896 2.235 -20.784 1.00 . A A . 177 HIS HD1 1 1
38 91364 1 1 125 HIS HD2 H 144.433 3.179 -17.615 1.00 . A A . 177 HIS HD2 1 1
38 91365 1 1 125 HIS HE1 H 141.222 0.737 -18.855 1.00 . A A . 177 HIS HE1 1 1
38 91366 1 1 125 HIS N N 142.242 5.727 -19.948 1.00 . A A . 177 HIS N 1 1
38 91367 1 1 125 HIS ND1 N 142.330 2.247 -19.906 1.00 . A A . 177 HIS ND1 1 1
38 91368 1 1 125 HIS NE2 N 142.797 1.723 -17.800 1.00 . A A . 177 HIS NE2 1 1
38 91369 1 1 125 HIS O O 145.590 6.248 -21.140 1.00 . A A . 177 HIS O 1 1
38 91370 1 1 126 GLY C C 144.550 8.414 -23.206 1.00 . A A . 178 GLY C 1 1
38 91371 1 1 126 GLY CA C 144.542 8.735 -21.725 1.00 . A A . 178 GLY CA 1 1
38 91372 1 1 126 GLY H H 142.981 7.867 -20.601 1.00 . A A . 178 GLY H 1 1
38 91373 1 1 126 GLY HA2 H 144.024 9.668 -21.571 1.00 . A A . 178 GLY HA2 1 1
38 91374 1 1 126 GLY HA3 H 145.560 8.829 -21.374 1.00 . A A . 178 GLY HA3 1 1
38 91375 1 1 126 GLY N N 143.871 7.686 -20.961 1.00 . A A . 178 GLY N 1 1
38 91376 1 1 126 GLY O O 145.356 8.952 -23.969 1.00 . A A . 178 GLY O 1 1
38 91377 1 1 127 LYS C C 142.123 6.799 -25.395 1.00 . A A . 179 LYS C 1 1
38 91378 1 1 127 LYS CA C 143.560 7.127 -25.006 1.00 . A A . 179 LYS CA 1 1
38 91379 1 1 127 LYS CB C 144.455 5.921 -25.257 1.00 . A A . 179 LYS CB 1 1
38 91380 1 1 127 LYS CD C 144.390 3.420 -25.029 1.00 . A A . 179 LYS CD 1 1
38 91381 1 1 127 LYS CE C 145.905 3.224 -24.969 1.00 . A A . 179 LYS CE 1 1
38 91382 1 1 127 LYS CG C 144.023 4.740 -24.355 1.00 . A A . 179 LYS CG 1 1
38 91383 1 1 127 LYS H H 143.039 7.132 -22.957 1.00 . A A . 179 LYS H 1 1
38 91384 1 1 127 LYS HA H 143.903 7.944 -25.629 1.00 . A A . 179 LYS HA 1 1
38 91385 1 1 127 LYS HB2 H 144.388 5.649 -26.298 1.00 . A A . 179 LYS HB2 1 1
38 91386 1 1 127 LYS HB3 H 145.477 6.187 -25.026 1.00 . A A . 179 LYS HB3 1 1
38 91387 1 1 127 LYS HD2 H 143.897 2.608 -24.514 1.00 . A A . 179 LYS HD2 1 1
38 91388 1 1 127 LYS HD3 H 144.067 3.442 -26.060 1.00 . A A . 179 LYS HD3 1 1
38 91389 1 1 127 LYS HE2 H 146.170 2.312 -25.484 1.00 . A A . 179 LYS HE2 1 1
38 91390 1 1 127 LYS HE3 H 146.395 4.062 -25.442 1.00 . A A . 179 LYS HE3 1 1
38 91391 1 1 127 LYS HG2 H 144.535 4.807 -23.406 1.00 . A A . 179 LYS HG2 1 1
38 91392 1 1 127 LYS HG3 H 142.958 4.762 -24.183 1.00 . A A . 179 LYS HG3 1 1
38 91393 1 1 127 LYS HZ1 H 146.701 4.057 -23.235 1.00 . A A . 179 LYS HZ1 1 1
38 91394 1 1 127 LYS HZ2 H 147.089 2.418 -23.456 1.00 . A A . 179 LYS HZ2 1 1
38 91395 1 1 127 LYS HZ3 H 145.529 2.865 -22.952 1.00 . A A . 179 LYS HZ3 1 1
38 91396 1 1 127 LYS N N 143.651 7.527 -23.610 1.00 . A A . 179 LYS N 1 1
38 91397 1 1 127 LYS NZ N 146.339 3.134 -23.546 1.00 . A A . 179 LYS NZ 1 1
38 91398 1 1 127 LYS O O 141.263 6.595 -24.537 1.00 . A A . 179 LYS O 1 1
38 91399 1 1 128 ASP C C 140.445 4.934 -27.495 1.00 . A A . 180 ASP C 1 1
38 91400 1 1 128 ASP CA C 140.551 6.427 -27.215 1.00 . A A . 180 ASP CA 1 1
38 91401 1 1 128 ASP CB C 140.301 7.203 -28.500 1.00 . A A . 180 ASP CB 1 1
38 91402 1 1 128 ASP CG C 140.781 8.640 -28.338 1.00 . A A . 180 ASP CG 1 1
38 91403 1 1 128 ASP H H 142.609 6.885 -27.324 1.00 . A A . 180 ASP H 1 1
38 91404 1 1 128 ASP HA H 139.803 6.705 -26.487 1.00 . A A . 180 ASP HA 1 1
38 91405 1 1 128 ASP HB2 H 140.832 6.735 -29.313 1.00 . A A . 180 ASP HB2 1 1
38 91406 1 1 128 ASP HB3 H 139.245 7.198 -28.711 1.00 . A A . 180 ASP HB3 1 1
38 91407 1 1 128 ASP N N 141.878 6.741 -26.699 1.00 . A A . 180 ASP N 1 1
38 91408 1 1 128 ASP O O 140.743 4.467 -28.595 1.00 . A A . 180 ASP O 1 1
38 91409 1 1 128 ASP OD1 O 140.928 9.071 -27.206 1.00 . A A . 180 ASP OD1 1 1
38 91410 1 1 128 ASP OD2 O 141.004 9.287 -29.349 1.00 . A A . 180 ASP OD2 1 1
38 91411 1 1 129 GLU C C 138.513 2.298 -26.085 1.00 . A A . 181 GLU C 1 1
38 91412 1 1 129 GLU CA C 139.895 2.742 -26.574 1.00 . A A . 181 GLU CA 1 1
38 91413 1 1 129 GLU CB C 140.974 2.092 -25.704 1.00 . A A . 181 GLU CB 1 1
38 91414 1 1 129 GLU CD C 142.024 -0.040 -24.961 1.00 . A A . 181 GLU CD 1 1
38 91415 1 1 129 GLU CG C 140.958 0.571 -25.863 1.00 . A A . 181 GLU CG 1 1
38 91416 1 1 129 GLU H H 139.833 4.645 -25.632 1.00 . A A . 181 GLU H 1 1
38 91417 1 1 129 GLU HA H 140.031 2.433 -27.602 1.00 . A A . 181 GLU HA 1 1
38 91418 1 1 129 GLU HB2 H 141.939 2.469 -25.998 1.00 . A A . 181 GLU HB2 1 1
38 91419 1 1 129 GLU HB3 H 140.793 2.342 -24.668 1.00 . A A . 181 GLU HB3 1 1
38 91420 1 1 129 GLU HG2 H 139.986 0.187 -25.588 1.00 . A A . 181 GLU HG2 1 1
38 91421 1 1 129 GLU HG3 H 141.173 0.314 -26.886 1.00 . A A . 181 GLU HG3 1 1
38 91422 1 1 129 GLU N N 140.033 4.198 -26.477 1.00 . A A . 181 GLU N 1 1
38 91423 1 1 129 GLU O O 138.119 2.606 -24.966 1.00 . A A . 181 GLU O 1 1
38 91424 1 1 129 GLU OE1 O 142.507 0.666 -24.090 1.00 . A A . 181 GLU OE1 1 1
38 91425 1 1 129 GLU OE2 O 142.351 -1.198 -25.160 1.00 . A A . 181 GLU OE2 1 1
38 91426 1 1 130 ILE C C 136.607 -0.138 -25.625 1.00 . A A . 182 ILE C 1 1
38 91427 1 1 130 ILE CA C 136.456 1.079 -26.522 1.00 . A A . 182 ILE CA 1 1
38 91428 1 1 130 ILE CB C 135.636 0.718 -27.760 1.00 . A A . 182 ILE CB 1 1
38 91429 1 1 130 ILE CD1 C 133.318 0.354 -28.573 1.00 . A A . 182 ILE CD1 1 1
38 91430 1 1 130 ILE CG1 C 134.220 0.317 -27.346 1.00 . A A . 182 ILE CG1 1 1
38 91431 1 1 130 ILE CG2 C 136.289 -0.451 -28.490 1.00 . A A . 182 ILE CG2 1 1
38 91432 1 1 130 ILE H H 138.133 1.318 -27.794 1.00 . A A . 182 ILE H 1 1
38 91433 1 1 130 ILE HA H 135.946 1.859 -25.975 1.00 . A A . 182 ILE HA 1 1
38 91434 1 1 130 ILE HB H 135.593 1.573 -28.419 1.00 . A A . 182 ILE HB 1 1
38 91435 1 1 130 ILE HD11 H 133.808 -0.142 -29.399 1.00 . A A . 182 ILE HD11 1 1
38 91436 1 1 130 ILE HD12 H 133.126 1.382 -28.833 1.00 . A A . 182 ILE HD12 1 1
38 91437 1 1 130 ILE HD13 H 132.386 -0.145 -28.355 1.00 . A A . 182 ILE HD13 1 1
38 91438 1 1 130 ILE HG12 H 134.232 -0.682 -26.936 1.00 . A A . 182 ILE HG12 1 1
38 91439 1 1 130 ILE HG13 H 133.847 1.007 -26.607 1.00 . A A . 182 ILE HG13 1 1
38 91440 1 1 130 ILE HG21 H 135.843 -0.561 -29.468 1.00 . A A . 182 ILE HG21 1 1
38 91441 1 1 130 ILE HG22 H 136.144 -1.358 -27.922 1.00 . A A . 182 ILE HG22 1 1
38 91442 1 1 130 ILE HG23 H 137.336 -0.259 -28.593 1.00 . A A . 182 ILE HG23 1 1
38 91443 1 1 130 ILE N N 137.780 1.559 -26.914 1.00 . A A . 182 ILE N 1 1
38 91444 1 1 130 ILE O O 137.552 -0.913 -25.780 1.00 . A A . 182 ILE O 1 1
38 91445 1 1 131 THR C C 134.368 -2.102 -23.611 1.00 . A A . 183 THR C 1 1
38 91446 1 1 131 THR CA C 135.742 -1.457 -23.775 1.00 . A A . 183 THR CA 1 1
38 91447 1 1 131 THR CB C 136.274 -0.973 -22.428 1.00 . A A . 183 THR CB 1 1
38 91448 1 1 131 THR CG2 C 136.681 -2.163 -21.556 1.00 . A A . 183 THR CG2 1 1
38 91449 1 1 131 THR H H 134.930 0.317 -24.622 1.00 . A A . 183 THR H 1 1
38 91450 1 1 131 THR HA H 136.424 -2.194 -24.177 1.00 . A A . 183 THR HA 1 1
38 91451 1 1 131 THR HB H 135.511 -0.401 -21.924 1.00 . A A . 183 THR HB 1 1
38 91452 1 1 131 THR HG1 H 137.589 -0.149 -23.600 1.00 . A A . 183 THR HG1 1 1
38 91453 1 1 131 THR HG21 H 137.205 -2.895 -22.152 1.00 . A A . 183 THR HG21 1 1
38 91454 1 1 131 THR HG22 H 135.802 -2.615 -21.124 1.00 . A A . 183 THR HG22 1 1
38 91455 1 1 131 THR HG23 H 137.332 -1.816 -20.772 1.00 . A A . 183 THR HG23 1 1
38 91456 1 1 131 THR N N 135.677 -0.315 -24.686 1.00 . A A . 183 THR N 1 1
38 91457 1 1 131 THR O O 133.396 -1.433 -23.257 1.00 . A A . 183 THR O 1 1
38 91458 1 1 131 THR OG1 O 137.413 -0.156 -22.655 1.00 . A A . 183 THR OG1 1 1
38 91459 1 1 132 LEU C C 133.044 -5.036 -22.503 1.00 . A A . 184 LEU C 1 1
38 91460 1 1 132 LEU CA C 133.025 -4.147 -23.741 1.00 . A A . 184 LEU CA 1 1
38 91461 1 1 132 LEU CB C 132.790 -4.996 -24.999 1.00 . A A . 184 LEU CB 1 1
38 91462 1 1 132 LEU CD1 C 132.990 -2.889 -26.355 1.00 . A A . 184 LEU CD1 1 1
38 91463 1 1 132 LEU CD2 C 132.012 -4.962 -27.376 1.00 . A A . 184 LEU CD2 1 1
38 91464 1 1 132 LEU CG C 132.139 -4.138 -26.091 1.00 . A A . 184 LEU CG 1 1
38 91465 1 1 132 LEU H H 135.104 -3.892 -24.142 1.00 . A A . 184 LEU H 1 1
38 91466 1 1 132 LEU HA H 132.209 -3.442 -23.635 1.00 . A A . 184 LEU HA 1 1
38 91467 1 1 132 LEU HB2 H 133.734 -5.369 -25.355 1.00 . A A . 184 LEU HB2 1 1
38 91468 1 1 132 LEU HB3 H 132.140 -5.829 -24.767 1.00 . A A . 184 LEU HB3 1 1
38 91469 1 1 132 LEU HD11 H 132.782 -2.506 -27.344 1.00 . A A . 184 LEU HD11 1 1
38 91470 1 1 132 LEU HD12 H 134.040 -3.135 -26.278 1.00 . A A . 184 LEU HD12 1 1
38 91471 1 1 132 LEU HD13 H 132.745 -2.132 -25.624 1.00 . A A . 184 LEU HD13 1 1
38 91472 1 1 132 LEU HD21 H 132.996 -5.201 -27.751 1.00 . A A . 184 LEU HD21 1 1
38 91473 1 1 132 LEU HD22 H 131.474 -4.389 -28.116 1.00 . A A . 184 LEU HD22 1 1
38 91474 1 1 132 LEU HD23 H 131.474 -5.875 -27.166 1.00 . A A . 184 LEU HD23 1 1
38 91475 1 1 132 LEU HG H 131.160 -3.834 -25.764 1.00 . A A . 184 LEU HG 1 1
38 91476 1 1 132 LEU N N 134.292 -3.411 -23.866 1.00 . A A . 184 LEU N 1 1
38 91477 1 1 132 LEU O O 133.966 -5.820 -22.299 1.00 . A A . 184 LEU O 1 1
38 91478 1 1 133 ILE C C 130.436 -6.125 -20.264 1.00 . A A . 185 ILE C 1 1
38 91479 1 1 133 ILE CA C 131.870 -5.637 -20.438 1.00 . A A . 185 ILE CA 1 1
38 91480 1 1 133 ILE CB C 132.257 -4.734 -19.269 1.00 . A A . 185 ILE CB 1 1
38 91481 1 1 133 ILE CD1 C 131.773 -2.489 -18.211 1.00 . A A . 185 ILE CD1 1 1
38 91482 1 1 133 ILE CG1 C 131.585 -3.371 -19.456 1.00 . A A . 185 ILE CG1 1 1
38 91483 1 1 133 ILE CG2 C 133.771 -4.543 -19.250 1.00 . A A . 185 ILE CG2 1 1
38 91484 1 1 133 ILE H H 131.318 -4.228 -21.913 1.00 . A A . 185 ILE H 1 1
38 91485 1 1 133 ILE HA H 132.532 -6.493 -20.455 1.00 . A A . 185 ILE HA 1 1
38 91486 1 1 133 ILE HB H 131.934 -5.176 -18.339 1.00 . A A . 185 ILE HB 1 1
38 91487 1 1 133 ILE HD11 H 132.136 -1.521 -18.518 1.00 . A A . 185 ILE HD11 1 1
38 91488 1 1 133 ILE HD12 H 132.486 -2.937 -17.530 1.00 . A A . 185 ILE HD12 1 1
38 91489 1 1 133 ILE HD13 H 130.824 -2.372 -17.710 1.00 . A A . 185 ILE HD13 1 1
38 91490 1 1 133 ILE HG12 H 132.028 -2.878 -20.309 1.00 . A A . 185 ILE HG12 1 1
38 91491 1 1 133 ILE HG13 H 130.531 -3.515 -19.635 1.00 . A A . 185 ILE HG13 1 1
38 91492 1 1 133 ILE HG21 H 134.072 -3.999 -20.131 1.00 . A A . 185 ILE HG21 1 1
38 91493 1 1 133 ILE HG22 H 134.259 -5.505 -19.238 1.00 . A A . 185 ILE HG22 1 1
38 91494 1 1 133 ILE HG23 H 134.048 -3.986 -18.368 1.00 . A A . 185 ILE HG23 1 1
38 91495 1 1 133 ILE N N 132.009 -4.881 -21.680 1.00 . A A . 185 ILE N 1 1
38 91496 1 1 133 ILE O O 129.567 -5.833 -21.087 1.00 . A A . 185 ILE O 1 1
38 91497 1 1 134 THR C C 128.480 -7.257 -17.463 1.00 . A A . 186 THR C 1 1
38 91498 1 1 134 THR CA C 128.862 -7.434 -18.929 1.00 . A A . 186 THR CA 1 1
38 91499 1 1 134 THR CB C 128.855 -8.919 -19.277 1.00 . A A . 186 THR CB 1 1
38 91500 1 1 134 THR CG2 C 129.426 -9.100 -20.682 1.00 . A A . 186 THR CG2 1 1
38 91501 1 1 134 THR H H 130.930 -7.097 -18.584 1.00 . A A . 186 THR H 1 1
38 91502 1 1 134 THR HA H 128.130 -6.929 -19.544 1.00 . A A . 186 THR HA 1 1
38 91503 1 1 134 THR HB H 127.845 -9.294 -19.250 1.00 . A A . 186 THR HB 1 1
38 91504 1 1 134 THR HG1 H 129.075 -10.031 -17.695 1.00 . A A . 186 THR HG1 1 1
38 91505 1 1 134 THR HG21 H 129.381 -10.141 -20.962 1.00 . A A . 186 THR HG21 1 1
38 91506 1 1 134 THR HG22 H 130.455 -8.770 -20.696 1.00 . A A . 186 THR HG22 1 1
38 91507 1 1 134 THR HG23 H 128.851 -8.513 -21.382 1.00 . A A . 186 THR HG23 1 1
38 91508 1 1 134 THR N N 130.195 -6.888 -19.198 1.00 . A A . 186 THR N 1 1
38 91509 1 1 134 THR O O 129.322 -6.959 -16.625 1.00 . A A . 186 THR O 1 1
38 91510 1 1 134 THR OG1 O 129.658 -9.626 -18.341 1.00 . A A . 186 THR OG1 1 1
38 91511 1 1 135 CYS C C 127.571 -8.187 -14.852 1.00 . A A . 187 CYS C 1 1
38 91512 1 1 135 CYS CA C 126.738 -7.308 -15.782 1.00 . A A . 187 CYS CA 1 1
38 91513 1 1 135 CYS CB C 125.264 -7.702 -15.680 1.00 . A A . 187 CYS CB 1 1
38 91514 1 1 135 CYS H H 126.565 -7.687 -17.861 1.00 . A A . 187 CYS H 1 1
38 91515 1 1 135 CYS HA H 126.845 -6.277 -15.480 1.00 . A A . 187 CYS HA 1 1
38 91516 1 1 135 CYS HB2 H 124.964 -7.702 -14.642 1.00 . A A . 187 CYS HB2 1 1
38 91517 1 1 135 CYS HB3 H 124.666 -6.991 -16.228 1.00 . A A . 187 CYS HB3 1 1
38 91518 1 1 135 CYS HG H 125.526 -9.979 -15.848 1.00 . A A . 187 CYS HG 1 1
38 91519 1 1 135 CYS N N 127.202 -7.448 -17.156 1.00 . A A . 187 CYS N 1 1
38 91520 1 1 135 CYS O O 128.514 -8.849 -15.291 1.00 . A A . 187 CYS O 1 1
38 91521 1 1 135 CYS SG S 125.024 -9.356 -16.378 1.00 . A A . 187 CYS SG 1 1
38 91522 1 1 136 VAL C C 127.284 -10.348 -12.384 1.00 . A A . 188 VAL C 1 1
38 91523 1 1 136 VAL CA C 127.957 -8.991 -12.581 1.00 . A A . 188 VAL CA 1 1
38 91524 1 1 136 VAL CB C 128.014 -8.238 -11.247 1.00 . A A . 188 VAL CB 1 1
38 91525 1 1 136 VAL CG1 C 128.979 -8.946 -10.291 1.00 . A A . 188 VAL CG1 1 1
38 91526 1 1 136 VAL CG2 C 128.506 -6.810 -11.494 1.00 . A A . 188 VAL CG2 1 1
38 91527 1 1 136 VAL H H 126.467 -7.641 -13.271 1.00 . A A . 188 VAL H 1 1
38 91528 1 1 136 VAL HA H 128.967 -9.149 -12.931 1.00 . A A . 188 VAL HA 1 1
38 91529 1 1 136 VAL HB H 127.028 -8.210 -10.806 1.00 . A A . 188 VAL HB 1 1
38 91530 1 1 136 VAL HG11 H 129.982 -8.898 -10.691 1.00 . A A . 188 VAL HG11 1 1
38 91531 1 1 136 VAL HG12 H 128.684 -9.977 -10.176 1.00 . A A . 188 VAL HG12 1 1
38 91532 1 1 136 VAL HG13 H 128.953 -8.455 -9.328 1.00 . A A . 188 VAL HG13 1 1
38 91533 1 1 136 VAL HG21 H 128.604 -6.294 -10.550 1.00 . A A . 188 VAL HG21 1 1
38 91534 1 1 136 VAL HG22 H 127.797 -6.287 -12.118 1.00 . A A . 188 VAL HG22 1 1
38 91535 1 1 136 VAL HG23 H 129.466 -6.840 -11.988 1.00 . A A . 188 VAL HG23 1 1
38 91536 1 1 136 VAL N N 127.225 -8.188 -13.566 1.00 . A A . 188 VAL N 1 1
38 91537 1 1 136 VAL O O 126.098 -10.424 -12.058 1.00 . A A . 188 VAL O 1 1
38 91538 1 1 137 SER C C 127.525 -13.169 -10.943 1.00 . A A . 189 SER C 1 1
38 91539 1 1 137 SER CA C 127.525 -12.774 -12.421 1.00 . A A . 189 SER CA 1 1
38 91540 1 1 137 SER CB C 128.364 -13.766 -13.234 1.00 . A A . 189 SER CB 1 1
38 91541 1 1 137 SER H H 128.991 -11.297 -12.840 1.00 . A A . 189 SER H 1 1
38 91542 1 1 137 SER HA H 126.509 -12.798 -12.787 1.00 . A A . 189 SER HA 1 1
38 91543 1 1 137 SER HB2 H 128.318 -13.506 -14.279 1.00 . A A . 189 SER HB2 1 1
38 91544 1 1 137 SER HB3 H 129.393 -13.726 -12.902 1.00 . A A . 189 SER HB3 1 1
38 91545 1 1 137 SER HG H 128.547 -15.632 -12.709 1.00 . A A . 189 SER HG 1 1
38 91546 1 1 137 SER N N 128.053 -11.420 -12.583 1.00 . A A . 189 SER N 1 1
38 91547 1 1 137 SER O O 128.501 -12.941 -10.232 1.00 . A A . 189 SER O 1 1
38 91548 1 1 137 SER OG O 127.844 -15.078 -13.058 1.00 . A A . 189 SER OG 1 1
38 91549 1 1 138 VAL C C 126.384 -15.683 -8.950 1.00 . A A . 190 VAL C 1 1
38 91550 1 1 138 VAL CA C 126.270 -14.166 -9.084 1.00 . A A . 190 VAL CA 1 1
38 91551 1 1 138 VAL CB C 124.902 -13.703 -8.560 1.00 . A A . 190 VAL CB 1 1
38 91552 1 1 138 VAL CG1 C 123.787 -14.492 -9.256 1.00 . A A . 190 VAL CG1 1 1
38 91553 1 1 138 VAL CG2 C 124.811 -13.925 -7.042 1.00 . A A . 190 VAL CG2 1 1
38 91554 1 1 138 VAL H H 125.665 -13.894 -11.103 1.00 . A A . 190 VAL H 1 1
38 91555 1 1 138 VAL HA H 127.045 -13.702 -8.492 1.00 . A A . 190 VAL HA 1 1
38 91556 1 1 138 VAL HB H 124.778 -12.651 -8.775 1.00 . A A . 190 VAL HB 1 1
38 91557 1 1 138 VAL HG11 H 123.746 -15.493 -8.850 1.00 . A A . 190 VAL HG11 1 1
38 91558 1 1 138 VAL HG12 H 123.987 -14.542 -10.316 1.00 . A A . 190 VAL HG12 1 1
38 91559 1 1 138 VAL HG13 H 122.840 -13.999 -9.090 1.00 . A A . 190 VAL HG13 1 1
38 91560 1 1 138 VAL HG21 H 125.749 -13.658 -6.577 1.00 . A A . 190 VAL HG21 1 1
38 91561 1 1 138 VAL HG22 H 124.590 -14.961 -6.837 1.00 . A A . 190 VAL HG22 1 1
38 91562 1 1 138 VAL HG23 H 124.024 -13.306 -6.639 1.00 . A A . 190 VAL HG23 1 1
38 91563 1 1 138 VAL N N 126.412 -13.750 -10.487 1.00 . A A . 190 VAL N 1 1
38 91564 1 1 138 VAL O O 126.240 -16.236 -7.860 1.00 . A A . 190 VAL O 1 1
38 91565 1 1 139 LYS C C 128.045 -18.257 -9.411 1.00 . A A . 191 LYS C 1 1
38 91566 1 1 139 LYS CA C 126.750 -17.802 -10.071 1.00 . A A . 191 LYS CA 1 1
38 91567 1 1 139 LYS CB C 126.736 -18.294 -11.510 1.00 . A A . 191 LYS CB 1 1
38 91568 1 1 139 LYS CD C 125.424 -18.393 -13.615 1.00 . A A . 191 LYS CD 1 1
38 91569 1 1 139 LYS CE C 124.079 -18.088 -14.272 1.00 . A A . 191 LYS CE 1 1
38 91570 1 1 139 LYS CG C 125.384 -17.982 -12.146 1.00 . A A . 191 LYS CG 1 1
38 91571 1 1 139 LYS H H 126.733 -15.859 -10.908 1.00 . A A . 191 LYS H 1 1
38 91572 1 1 139 LYS HA H 125.911 -18.229 -9.545 1.00 . A A . 191 LYS HA 1 1
38 91573 1 1 139 LYS HB2 H 127.518 -17.798 -12.065 1.00 . A A . 191 LYS HB2 1 1
38 91574 1 1 139 LYS HB3 H 126.901 -19.360 -11.527 1.00 . A A . 191 LYS HB3 1 1
38 91575 1 1 139 LYS HD2 H 126.204 -17.839 -14.119 1.00 . A A . 191 LYS HD2 1 1
38 91576 1 1 139 LYS HD3 H 125.629 -19.450 -13.687 1.00 . A A . 191 LYS HD3 1 1
38 91577 1 1 139 LYS HE2 H 123.302 -18.652 -13.777 1.00 . A A . 191 LYS HE2 1 1
38 91578 1 1 139 LYS HE3 H 123.869 -17.033 -14.188 1.00 . A A . 191 LYS HE3 1 1
38 91579 1 1 139 LYS HG2 H 124.606 -18.533 -11.633 1.00 . A A . 191 LYS HG2 1 1
38 91580 1 1 139 LYS HG3 H 125.185 -16.923 -12.072 1.00 . A A . 191 LYS HG3 1 1
38 91581 1 1 139 LYS HZ1 H 124.521 -17.685 -16.266 1.00 . A A . 191 LYS HZ1 1 1
38 91582 1 1 139 LYS HZ2 H 123.172 -18.695 -16.045 1.00 . A A . 191 LYS HZ2 1 1
38 91583 1 1 139 LYS HZ3 H 124.742 -19.307 -15.826 1.00 . A A . 191 LYS HZ3 1 1
38 91584 1 1 139 LYS N N 126.634 -16.350 -10.066 1.00 . A A . 191 LYS N 1 1
38 91585 1 1 139 LYS NZ N 124.133 -18.472 -15.711 1.00 . A A . 191 LYS NZ 1 1
38 91586 1 1 139 LYS O O 129.108 -18.231 -10.032 1.00 . A A . 191 LYS O 1 1
38 91587 1 1 140 ASP C C 130.276 -18.160 -7.612 1.00 . A A . 192 ASP C 1 1
38 91588 1 1 140 ASP CA C 129.136 -19.165 -7.452 1.00 . A A . 192 ASP CA 1 1
38 91589 1 1 140 ASP CB C 129.549 -20.528 -8.024 1.00 . A A . 192 ASP CB 1 1
38 91590 1 1 140 ASP CG C 130.754 -21.090 -7.274 1.00 . A A . 192 ASP CG 1 1
38 91591 1 1 140 ASP H H 127.081 -18.707 -7.711 1.00 . A A . 192 ASP H 1 1
38 91592 1 1 140 ASP HA H 128.902 -19.278 -6.404 1.00 . A A . 192 ASP HA 1 1
38 91593 1 1 140 ASP HB2 H 128.722 -21.216 -7.933 1.00 . A A . 192 ASP HB2 1 1
38 91594 1 1 140 ASP HB3 H 129.800 -20.414 -9.068 1.00 . A A . 192 ASP HB3 1 1
38 91595 1 1 140 ASP N N 127.953 -18.693 -8.159 1.00 . A A . 192 ASP N 1 1
38 91596 1 1 140 ASP O O 130.243 -17.071 -7.036 1.00 . A A . 192 ASP O 1 1
38 91597 1 1 140 ASP OD1 O 131.302 -20.379 -6.448 1.00 . A A . 192 ASP OD1 1 1
38 91598 1 1 140 ASP OD2 O 131.112 -22.226 -7.541 1.00 . A A . 192 ASP OD2 1 1
38 91599 1 1 141 ASN C C 132.096 -16.684 -9.794 1.00 . A A . 193 ASN C 1 1
38 91600 1 1 141 ASN CA C 132.415 -17.656 -8.661 1.00 . A A . 193 ASN CA 1 1
38 91601 1 1 141 ASN CB C 133.629 -18.511 -9.036 1.00 . A A . 193 ASN CB 1 1
38 91602 1 1 141 ASN CG C 134.871 -17.639 -9.189 1.00 . A A . 193 ASN CG 1 1
38 91603 1 1 141 ASN H H 131.238 -19.402 -8.847 1.00 . A A . 193 ASN H 1 1
38 91604 1 1 141 ASN HA H 132.642 -17.098 -7.765 1.00 . A A . 193 ASN HA 1 1
38 91605 1 1 141 ASN HB2 H 133.802 -19.243 -8.261 1.00 . A A . 193 ASN HB2 1 1
38 91606 1 1 141 ASN HB3 H 133.433 -19.019 -9.969 1.00 . A A . 193 ASN HB3 1 1
38 91607 1 1 141 ASN HD21 H 135.740 -18.855 -10.499 1.00 . A A . 193 ASN HD21 1 1
38 91608 1 1 141 ASN HD22 H 136.628 -17.465 -10.101 1.00 . A A . 193 ASN HD22 1 1
38 91609 1 1 141 ASN N N 131.273 -18.528 -8.410 1.00 . A A . 193 ASN N 1 1
38 91610 1 1 141 ASN ND2 N 135.826 -18.017 -9.998 1.00 . A A . 193 ASN ND2 1 1
38 91611 1 1 141 ASN O O 131.906 -17.096 -10.939 1.00 . A A . 193 ASN O 1 1
38 91612 1 1 141 ASN OD1 O 134.977 -16.588 -8.556 1.00 . A A . 193 ASN OD1 1 1
38 91613 1 1 142 SER C C 132.768 -14.426 -11.584 1.00 . A A . 194 SER C 1 1
38 91614 1 1 142 SER CA C 131.724 -14.384 -10.475 1.00 . A A . 194 SER CA 1 1
38 91615 1 1 142 SER CB C 131.704 -12.991 -9.837 1.00 . A A . 194 SER CB 1 1
38 91616 1 1 142 SER H H 132.183 -15.120 -8.540 1.00 . A A . 194 SER H 1 1
38 91617 1 1 142 SER HA H 130.753 -14.589 -10.899 1.00 . A A . 194 SER HA 1 1
38 91618 1 1 142 SER HB2 H 132.560 -12.872 -9.197 1.00 . A A . 194 SER HB2 1 1
38 91619 1 1 142 SER HB3 H 131.731 -12.239 -10.616 1.00 . A A . 194 SER HB3 1 1
38 91620 1 1 142 SER HG H 130.746 -12.372 -8.261 1.00 . A A . 194 SER HG 1 1
38 91621 1 1 142 SER N N 132.029 -15.393 -9.469 1.00 . A A . 194 SER N 1 1
38 91622 1 1 142 SER O O 133.968 -14.505 -11.318 1.00 . A A . 194 SER O 1 1
38 91623 1 1 142 SER OG O 130.520 -12.845 -9.064 1.00 . A A . 194 SER OG 1 1
38 91624 1 1 143 LYS C C 132.603 -13.738 -15.184 1.00 . A A . 195 LYS C 1 1
38 91625 1 1 143 LYS CA C 133.206 -14.448 -13.977 1.00 . A A . 195 LYS CA 1 1
38 91626 1 1 143 LYS CB C 133.474 -15.909 -14.323 1.00 . A A . 195 LYS CB 1 1
38 91627 1 1 143 LYS CD C 132.307 -18.083 -14.784 1.00 . A A . 195 LYS CD 1 1
38 91628 1 1 143 LYS CE C 133.282 -18.519 -15.879 1.00 . A A . 195 LYS CE 1 1
38 91629 1 1 143 LYS CG C 132.166 -16.559 -14.785 1.00 . A A . 195 LYS CG 1 1
38 91630 1 1 143 LYS H H 131.336 -14.341 -12.981 1.00 . A A . 195 LYS H 1 1
38 91631 1 1 143 LYS HA H 134.140 -13.972 -13.721 1.00 . A A . 195 LYS HA 1 1
38 91632 1 1 143 LYS HB2 H 134.206 -15.961 -15.116 1.00 . A A . 195 LYS HB2 1 1
38 91633 1 1 143 LYS HB3 H 133.845 -16.424 -13.451 1.00 . A A . 195 LYS HB3 1 1
38 91634 1 1 143 LYS HD2 H 132.676 -18.410 -13.823 1.00 . A A . 195 LYS HD2 1 1
38 91635 1 1 143 LYS HD3 H 131.342 -18.532 -14.967 1.00 . A A . 195 LYS HD3 1 1
38 91636 1 1 143 LYS HE2 H 133.053 -17.998 -16.796 1.00 . A A . 195 LYS HE2 1 1
38 91637 1 1 143 LYS HE3 H 134.292 -18.284 -15.575 1.00 . A A . 195 LYS HE3 1 1
38 91638 1 1 143 LYS HG2 H 131.365 -16.273 -14.117 1.00 . A A . 195 LYS HG2 1 1
38 91639 1 1 143 LYS HG3 H 131.934 -16.221 -15.784 1.00 . A A . 195 LYS HG3 1 1
38 91640 1 1 143 LYS HZ1 H 133.774 -20.492 -15.430 1.00 . A A . 195 LYS HZ1 1 1
38 91641 1 1 143 LYS HZ2 H 133.442 -20.217 -17.074 1.00 . A A . 195 LYS HZ2 1 1
38 91642 1 1 143 LYS HZ3 H 132.172 -20.280 -15.946 1.00 . A A . 195 LYS HZ3 1 1
38 91643 1 1 143 LYS N N 132.302 -14.391 -12.830 1.00 . A A . 195 LYS N 1 1
38 91644 1 1 143 LYS NZ N 133.159 -19.988 -16.098 1.00 . A A . 195 LYS NZ 1 1
38 91645 1 1 143 LYS O O 131.386 -13.739 -15.374 1.00 . A A . 195 LYS O 1 1
38 91646 1 1 144 ARG C C 134.136 -12.249 -18.205 1.00 . A A . 196 ARG C 1 1
38 91647 1 1 144 ARG CA C 133.012 -12.412 -17.181 1.00 . A A . 196 ARG CA 1 1
38 91648 1 1 144 ARG CB C 132.523 -11.029 -16.767 1.00 . A A . 196 ARG CB 1 1
38 91649 1 1 144 ARG CD C 133.250 -8.942 -15.624 1.00 . A A . 196 ARG CD 1 1
38 91650 1 1 144 ARG CG C 133.533 -10.428 -15.791 1.00 . A A . 196 ARG CG 1 1
38 91651 1 1 144 ARG CZ C 131.365 -7.526 -15.104 1.00 . A A . 196 ARG CZ 1 1
38 91652 1 1 144 ARG H H 134.424 -13.163 -15.789 1.00 . A A . 196 ARG H 1 1
38 91653 1 1 144 ARG HA H 132.194 -12.952 -17.633 1.00 . A A . 196 ARG HA 1 1
38 91654 1 1 144 ARG HB2 H 132.431 -10.395 -17.638 1.00 . A A . 196 ARG HB2 1 1
38 91655 1 1 144 ARG HB3 H 131.563 -11.116 -16.280 1.00 . A A . 196 ARG HB3 1 1
38 91656 1 1 144 ARG HD2 H 133.926 -8.532 -14.892 1.00 . A A . 196 ARG HD2 1 1
38 91657 1 1 144 ARG HD3 H 133.398 -8.442 -16.570 1.00 . A A . 196 ARG HD3 1 1
38 91658 1 1 144 ARG HE H 131.337 -9.517 -14.931 1.00 . A A . 196 ARG HE 1 1
38 91659 1 1 144 ARG HG2 H 133.447 -10.922 -14.834 1.00 . A A . 196 ARG HG2 1 1
38 91660 1 1 144 ARG HG3 H 134.534 -10.560 -16.176 1.00 . A A . 196 ARG HG3 1 1
38 91661 1 1 144 ARG HH11 H 132.164 -6.922 -16.839 1.00 . A A . 196 ARG HH11 1 1
38 91662 1 1 144 ARG HH12 H 131.200 -5.747 -16.008 1.00 . A A . 196 ARG HH12 1 1
38 91663 1 1 144 ARG HH21 H 130.452 -7.860 -13.357 1.00 . A A . 196 ARG HH21 1 1
38 91664 1 1 144 ARG HH22 H 130.232 -6.278 -14.027 1.00 . A A . 196 ARG HH22 1 1
38 91665 1 1 144 ARG N N 133.467 -13.132 -15.996 1.00 . A A . 196 ARG N 1 1
38 91666 1 1 144 ARG NE N 131.884 -8.743 -15.177 1.00 . A A . 196 ARG NE 1 1
38 91667 1 1 144 ARG NH1 N 131.597 -6.663 -16.057 1.00 . A A . 196 ARG NH1 1 1
38 91668 1 1 144 ARG NH2 N 130.625 -7.195 -14.084 1.00 . A A . 196 ARG NH2 1 1
38 91669 1 1 144 ARG O O 135.310 -12.470 -17.903 1.00 . A A . 196 ARG O 1 1
38 91670 1 1 145 TYR C C 134.742 -10.110 -20.866 1.00 . A A . 197 TYR C 1 1
38 91671 1 1 145 TYR CA C 134.712 -11.593 -20.506 1.00 . A A . 197 TYR CA 1 1
38 91672 1 1 145 TYR CB C 134.315 -12.423 -21.745 1.00 . A A . 197 TYR CB 1 1
38 91673 1 1 145 TYR CD1 C 136.348 -13.794 -22.287 1.00 . A A . 197 TYR CD1 1 1
38 91674 1 1 145 TYR CD2 C 134.468 -14.891 -21.217 1.00 . A A . 197 TYR CD2 1 1
38 91675 1 1 145 TYR CE1 C 137.051 -15.004 -22.297 1.00 . A A . 197 TYR CE1 1 1
38 91676 1 1 145 TYR CE2 C 135.172 -16.104 -21.227 1.00 . A A . 197 TYR CE2 1 1
38 91677 1 1 145 TYR CG C 135.059 -13.740 -21.749 1.00 . A A . 197 TYR CG 1 1
38 91678 1 1 145 TYR CZ C 136.463 -16.159 -21.766 1.00 . A A . 197 TYR CZ 1 1
38 91679 1 1 145 TYR H H 132.803 -11.654 -19.577 1.00 . A A . 197 TYR H 1 1
38 91680 1 1 145 TYR HA H 135.704 -11.885 -20.183 1.00 . A A . 197 TYR HA 1 1
38 91681 1 1 145 TYR HB2 H 133.253 -12.613 -21.721 1.00 . A A . 197 TYR HB2 1 1
38 91682 1 1 145 TYR HB3 H 134.559 -11.879 -22.650 1.00 . A A . 197 TYR HB3 1 1
38 91683 1 1 145 TYR HD1 H 136.799 -12.897 -22.696 1.00 . A A . 197 TYR HD1 1 1
38 91684 1 1 145 TYR HD2 H 133.472 -14.846 -20.803 1.00 . A A . 197 TYR HD2 1 1
38 91685 1 1 145 TYR HE1 H 138.046 -15.047 -22.713 1.00 . A A . 197 TYR HE1 1 1
38 91686 1 1 145 TYR HE2 H 134.718 -16.995 -20.818 1.00 . A A . 197 TYR HE2 1 1
38 91687 1 1 145 TYR HH H 138.088 -17.156 -21.639 1.00 . A A . 197 TYR HH 1 1
38 91688 1 1 145 TYR N N 133.754 -11.828 -19.416 1.00 . A A . 197 TYR N 1 1
38 91689 1 1 145 TYR O O 133.710 -9.436 -20.860 1.00 . A A . 197 TYR O 1 1
38 91690 1 1 145 TYR OH O 137.157 -17.353 -21.774 1.00 . A A . 197 TYR OH 1 1
38 91691 1 1 146 VAL C C 136.951 -8.035 -22.785 1.00 . A A . 198 VAL C 1 1
38 91692 1 1 146 VAL CA C 136.106 -8.189 -21.520 1.00 . A A . 198 VAL CA 1 1
38 91693 1 1 146 VAL CB C 136.755 -7.455 -20.342 1.00 . A A . 198 VAL CB 1 1
38 91694 1 1 146 VAL CG1 C 136.803 -5.948 -20.615 1.00 . A A . 198 VAL CG1 1 1
38 91695 1 1 146 VAL CG2 C 135.939 -7.739 -19.074 1.00 . A A . 198 VAL CG2 1 1
38 91696 1 1 146 VAL H H 136.728 -10.185 -21.145 1.00 . A A . 198 VAL H 1 1
38 91697 1 1 146 VAL HA H 135.138 -7.750 -21.706 1.00 . A A . 198 VAL HA 1 1
38 91698 1 1 146 VAL HB H 137.758 -7.818 -20.206 1.00 . A A . 198 VAL HB 1 1
38 91699 1 1 146 VAL HG11 H 137.574 -5.736 -21.342 1.00 . A A . 198 VAL HG11 1 1
38 91700 1 1 146 VAL HG12 H 137.021 -5.426 -19.696 1.00 . A A . 198 VAL HG12 1 1
38 91701 1 1 146 VAL HG13 H 135.851 -5.618 -20.994 1.00 . A A . 198 VAL HG13 1 1
38 91702 1 1 146 VAL HG21 H 136.159 -6.992 -18.326 1.00 . A A . 198 VAL HG21 1 1
38 91703 1 1 146 VAL HG22 H 136.200 -8.716 -18.693 1.00 . A A . 198 VAL HG22 1 1
38 91704 1 1 146 VAL HG23 H 134.883 -7.718 -19.306 1.00 . A A . 198 VAL HG23 1 1
38 91705 1 1 146 VAL N N 135.941 -9.601 -21.168 1.00 . A A . 198 VAL N 1 1
38 91706 1 1 146 VAL O O 137.992 -8.678 -22.939 1.00 . A A . 198 VAL O 1 1
38 91707 1 1 147 VAL C C 137.486 -5.444 -25.112 1.00 . A A . 199 VAL C 1 1
38 91708 1 1 147 VAL CA C 137.160 -6.930 -24.970 1.00 . A A . 199 VAL CA 1 1
38 91709 1 1 147 VAL CB C 136.260 -7.374 -26.127 1.00 . A A . 199 VAL CB 1 1
38 91710 1 1 147 VAL CG1 C 136.894 -6.983 -27.462 1.00 . A A . 199 VAL CG1 1 1
38 91711 1 1 147 VAL CG2 C 136.071 -8.890 -26.069 1.00 . A A . 199 VAL CG2 1 1
38 91712 1 1 147 VAL H H 135.636 -6.720 -23.508 1.00 . A A . 199 VAL H 1 1
38 91713 1 1 147 VAL HA H 138.082 -7.488 -25.010 1.00 . A A . 199 VAL HA 1 1
38 91714 1 1 147 VAL HB H 135.300 -6.893 -26.039 1.00 . A A . 199 VAL HB 1 1
38 91715 1 1 147 VAL HG11 H 137.929 -7.288 -27.469 1.00 . A A . 199 VAL HG11 1 1
38 91716 1 1 147 VAL HG12 H 136.832 -5.913 -27.594 1.00 . A A . 199 VAL HG12 1 1
38 91717 1 1 147 VAL HG13 H 136.369 -7.475 -28.268 1.00 . A A . 199 VAL HG13 1 1
38 91718 1 1 147 VAL HG21 H 135.466 -9.211 -26.902 1.00 . A A . 199 VAL HG21 1 1
38 91719 1 1 147 VAL HG22 H 135.580 -9.154 -25.144 1.00 . A A . 199 VAL HG22 1 1
38 91720 1 1 147 VAL HG23 H 137.033 -9.374 -26.114 1.00 . A A . 199 VAL HG23 1 1
38 91721 1 1 147 VAL N N 136.476 -7.183 -23.695 1.00 . A A . 199 VAL N 1 1
38 91722 1 1 147 VAL O O 136.641 -4.585 -24.860 1.00 . A A . 199 VAL O 1 1
38 91723 1 1 148 ALA C C 139.525 -3.487 -27.137 1.00 . A A . 200 ALA C 1 1
38 91724 1 1 148 ALA CA C 139.173 -3.762 -25.684 1.00 . A A . 200 ALA CA 1 1
38 91725 1 1 148 ALA CB C 140.404 -3.505 -24.801 1.00 . A A . 200 ALA CB 1 1
38 91726 1 1 148 ALA H H 139.356 -5.879 -25.695 1.00 . A A . 200 ALA H 1 1
38 91727 1 1 148 ALA HA H 138.383 -3.084 -25.390 1.00 . A A . 200 ALA HA 1 1
38 91728 1 1 148 ALA HB1 H 140.310 -4.066 -23.885 1.00 . A A . 200 ALA HB1 1 1
38 91729 1 1 148 ALA HB2 H 140.470 -2.453 -24.571 1.00 . A A . 200 ALA HB2 1 1
38 91730 1 1 148 ALA HB3 H 141.304 -3.815 -25.320 1.00 . A A . 200 ALA HB3 1 1
38 91731 1 1 148 ALA N N 138.726 -5.149 -25.512 1.00 . A A . 200 ALA N 1 1
38 91732 1 1 148 ALA O O 140.180 -4.300 -27.789 1.00 . A A . 200 ALA O 1 1
38 91733 1 1 149 GLY C C 139.959 -0.575 -29.148 1.00 . A A . 201 GLY C 1 1
38 91734 1 1 149 GLY CA C 139.354 -1.962 -29.041 1.00 . A A . 201 GLY CA 1 1
38 91735 1 1 149 GLY H H 138.555 -1.735 -27.075 1.00 . A A . 201 GLY H 1 1
38 91736 1 1 149 GLY HA2 H 140.058 -2.655 -29.464 1.00 . A A . 201 GLY HA2 1 1
38 91737 1 1 149 GLY HA3 H 138.438 -1.995 -29.607 1.00 . A A . 201 GLY HA3 1 1
38 91738 1 1 149 GLY N N 139.082 -2.337 -27.646 1.00 . A A . 201 GLY N 1 1
38 91739 1 1 149 GLY O O 139.520 0.366 -28.495 1.00 . A A . 201 GLY O 1 1
38 91740 1 1 150 ASP C C 141.098 1.589 -31.350 1.00 . A A . 202 ASP C 1 1
38 91741 1 1 150 ASP CA C 141.688 0.799 -30.181 1.00 . A A . 202 ASP CA 1 1
38 91742 1 1 150 ASP CB C 143.171 0.530 -30.444 1.00 . A A . 202 ASP CB 1 1
38 91743 1 1 150 ASP CG C 143.824 -0.046 -29.191 1.00 . A A . 202 ASP CG 1 1
38 91744 1 1 150 ASP H H 141.289 -1.269 -30.470 1.00 . A A . 202 ASP H 1 1
38 91745 1 1 150 ASP HA H 141.602 1.385 -29.280 1.00 . A A . 202 ASP HA 1 1
38 91746 1 1 150 ASP HB2 H 143.271 -0.173 -31.258 1.00 . A A . 202 ASP HB2 1 1
38 91747 1 1 150 ASP HB3 H 143.662 1.456 -30.708 1.00 . A A . 202 ASP HB3 1 1
38 91748 1 1 150 ASP N N 140.989 -0.470 -29.983 1.00 . A A . 202 ASP N 1 1
38 91749 1 1 150 ASP O O 140.777 1.022 -32.395 1.00 . A A . 202 ASP O 1 1
38 91750 1 1 150 ASP OD1 O 143.191 -0.009 -28.148 1.00 . A A . 202 ASP OD1 1 1
38 91751 1 1 150 ASP OD2 O 144.942 -0.523 -29.295 1.00 . A A . 202 ASP OD2 1 1
38 91752 1 1 151 LEU C C 141.354 3.804 -33.412 1.00 . A A . 203 LEU C 1 1
38 91753 1 1 151 LEU CA C 140.424 3.772 -32.206 1.00 . A A . 203 LEU CA 1 1
38 91754 1 1 151 LEU CB C 140.263 5.193 -31.643 1.00 . A A . 203 LEU CB 1 1
38 91755 1 1 151 LEU CD1 C 138.502 5.678 -33.370 1.00 . A A . 203 LEU CD1 1 1
38 91756 1 1 151 LEU CD2 C 139.589 7.553 -32.114 1.00 . A A . 203 LEU CD2 1 1
38 91757 1 1 151 LEU CG C 139.807 6.170 -32.737 1.00 . A A . 203 LEU CG 1 1
38 91758 1 1 151 LEU H H 141.234 3.299 -30.309 1.00 . A A . 203 LEU H 1 1
38 91759 1 1 151 LEU HA H 139.459 3.400 -32.518 1.00 . A A . 203 LEU HA 1 1
38 91760 1 1 151 LEU HB2 H 139.531 5.180 -30.849 1.00 . A A . 203 LEU HB2 1 1
38 91761 1 1 151 LEU HB3 H 141.212 5.523 -31.248 1.00 . A A . 203 LEU HB3 1 1
38 91762 1 1 151 LEU HD11 H 137.984 6.505 -33.833 1.00 . A A . 203 LEU HD11 1 1
38 91763 1 1 151 LEU HD12 H 137.871 5.238 -32.610 1.00 . A A . 203 LEU HD12 1 1
38 91764 1 1 151 LEU HD13 H 138.731 4.939 -34.117 1.00 . A A . 203 LEU HD13 1 1
38 91765 1 1 151 LEU HD21 H 139.051 8.180 -32.809 1.00 . A A . 203 LEU HD21 1 1
38 91766 1 1 151 LEU HD22 H 140.546 8.001 -31.890 1.00 . A A . 203 LEU HD22 1 1
38 91767 1 1 151 LEU HD23 H 139.017 7.450 -31.203 1.00 . A A . 203 LEU HD23 1 1
38 91768 1 1 151 LEU HG H 140.568 6.242 -33.501 1.00 . A A . 203 LEU HG 1 1
38 91769 1 1 151 LEU N N 140.965 2.904 -31.165 1.00 . A A . 203 LEU N 1 1
38 91770 1 1 151 LEU O O 142.555 4.052 -33.284 1.00 . A A . 203 LEU O 1 1
38 91771 1 1 152 VAL C C 141.216 4.689 -36.717 1.00 . A A . 204 VAL C 1 1
38 91772 1 1 152 VAL CA C 141.556 3.497 -35.825 1.00 . A A . 204 VAL CA 1 1
38 91773 1 1 152 VAL CB C 141.243 2.196 -36.574 1.00 . A A . 204 VAL CB 1 1
38 91774 1 1 152 VAL CG1 C 141.764 2.261 -38.016 1.00 . A A . 204 VAL CG1 1 1
38 91775 1 1 152 VAL CG2 C 141.915 1.036 -35.845 1.00 . A A . 204 VAL CG2 1 1
38 91776 1 1 152 VAL H H 139.832 3.297 -34.601 1.00 . A A . 204 VAL H 1 1
38 91777 1 1 152 VAL HA H 142.610 3.515 -35.597 1.00 . A A . 204 VAL HA 1 1
38 91778 1 1 152 VAL HB H 140.174 2.039 -36.587 1.00 . A A . 204 VAL HB 1 1
38 91779 1 1 152 VAL HG11 H 142.767 2.662 -38.018 1.00 . A A . 204 VAL HG11 1 1
38 91780 1 1 152 VAL HG12 H 141.120 2.898 -38.604 1.00 . A A . 204 VAL HG12 1 1
38 91781 1 1 152 VAL HG13 H 141.773 1.269 -38.442 1.00 . A A . 204 VAL HG13 1 1
38 91782 1 1 152 VAL HG21 H 142.985 1.181 -35.848 1.00 . A A . 204 VAL HG21 1 1
38 91783 1 1 152 VAL HG22 H 141.677 0.111 -36.347 1.00 . A A . 204 VAL HG22 1 1
38 91784 1 1 152 VAL HG23 H 141.558 1.001 -34.827 1.00 . A A . 204 VAL HG23 1 1
38 91785 1 1 152 VAL N N 140.786 3.525 -34.584 1.00 . A A . 204 VAL N 1 1
38 91786 1 1 152 VAL O O 142.007 5.062 -37.584 1.00 . A A . 204 VAL O 1 1
38 91787 1 1 153 GLY C C 138.200 6.824 -37.119 1.00 . A A . 205 GLY C 1 1
38 91788 1 1 153 GLY CA C 139.640 6.392 -37.371 1.00 . A A . 205 GLY CA 1 1
38 91789 1 1 153 GLY H H 139.426 4.928 -35.838 1.00 . A A . 205 GLY H 1 1
38 91790 1 1 153 GLY HA2 H 140.298 7.223 -37.171 1.00 . A A . 205 GLY HA2 1 1
38 91791 1 1 153 GLY HA3 H 139.740 6.107 -38.406 1.00 . A A . 205 GLY HA3 1 1
38 91792 1 1 153 GLY N N 140.036 5.270 -36.529 1.00 . A A . 205 GLY N 1 1
38 91793 1 1 153 GLY O O 137.480 6.213 -36.330 1.00 . A A . 205 GLY O 1 1
38 91794 1 1 154 THR C C 135.976 9.051 -38.999 1.00 . A A . 206 THR C 1 1
38 91795 1 1 154 THR CA C 136.425 8.382 -37.714 1.00 . A A . 206 THR CA 1 1
38 91796 1 1 154 THR CB C 136.332 9.376 -36.563 1.00 . A A . 206 THR CB 1 1
38 91797 1 1 154 THR CG2 C 134.865 9.681 -36.226 1.00 . A A . 206 THR CG2 1 1
38 91798 1 1 154 THR H H 138.407 8.272 -38.473 1.00 . A A . 206 THR H 1 1
38 91799 1 1 154 THR HA H 135.765 7.560 -37.516 1.00 . A A . 206 THR HA 1 1
38 91800 1 1 154 THR HB H 136.817 10.283 -36.853 1.00 . A A . 206 THR HB 1 1
38 91801 1 1 154 THR HG1 H 136.894 7.867 -35.474 1.00 . A A . 206 THR HG1 1 1
38 91802 1 1 154 THR HG21 H 134.828 10.438 -35.456 1.00 . A A . 206 THR HG21 1 1
38 91803 1 1 154 THR HG22 H 134.381 8.785 -35.869 1.00 . A A . 206 THR HG22 1 1
38 91804 1 1 154 THR HG23 H 134.352 10.044 -37.105 1.00 . A A . 206 THR HG23 1 1
38 91805 1 1 154 THR N N 137.786 7.873 -37.830 1.00 . A A . 206 THR N 1 1
38 91806 1 1 154 THR O O 136.786 9.576 -39.766 1.00 . A A . 206 THR O 1 1
38 91807 1 1 154 THR OG1 O 136.974 8.823 -35.424 1.00 . A A . 206 THR OG1 1 1
38 91808 1 1 155 LYS C C 132.669 10.130 -40.047 1.00 . A A . 207 LYS C 1 1
38 91809 1 1 155 LYS CA C 134.064 9.624 -40.392 1.00 . A A . 207 LYS CA 1 1
38 91810 1 1 155 LYS CB C 133.993 8.603 -41.528 1.00 . A A . 207 LYS CB 1 1
38 91811 1 1 155 LYS CD C 133.065 6.414 -42.262 1.00 . A A . 207 LYS CD 1 1
38 91812 1 1 155 LYS CE C 132.079 5.291 -41.932 1.00 . A A . 207 LYS CE 1 1
38 91813 1 1 155 LYS CG C 132.992 7.499 -41.185 1.00 . A A . 207 LYS CG 1 1
38 91814 1 1 155 LYS H H 134.094 8.588 -38.553 1.00 . A A . 207 LYS H 1 1
38 91815 1 1 155 LYS HA H 134.668 10.460 -40.713 1.00 . A A . 207 LYS HA 1 1
38 91816 1 1 155 LYS HB2 H 133.679 9.100 -42.433 1.00 . A A . 207 LYS HB2 1 1
38 91817 1 1 155 LYS HB3 H 134.969 8.166 -41.678 1.00 . A A . 207 LYS HB3 1 1
38 91818 1 1 155 LYS HD2 H 132.816 6.842 -43.221 1.00 . A A . 207 LYS HD2 1 1
38 91819 1 1 155 LYS HD3 H 134.065 6.011 -42.296 1.00 . A A . 207 LYS HD3 1 1
38 91820 1 1 155 LYS HE2 H 132.334 4.858 -40.977 1.00 . A A . 207 LYS HE2 1 1
38 91821 1 1 155 LYS HE3 H 131.079 5.695 -41.890 1.00 . A A . 207 LYS HE3 1 1
38 91822 1 1 155 LYS HG2 H 133.234 7.078 -40.220 1.00 . A A . 207 LYS HG2 1 1
38 91823 1 1 155 LYS HG3 H 131.995 7.913 -41.162 1.00 . A A . 207 LYS HG3 1 1
38 91824 1 1 155 LYS HZ1 H 131.514 3.455 -42.735 1.00 . A A . 207 LYS HZ1 1 1
38 91825 1 1 155 LYS HZ2 H 133.123 3.889 -43.066 1.00 . A A . 207 LYS HZ2 1 1
38 91826 1 1 155 LYS HZ3 H 131.847 4.642 -43.898 1.00 . A A . 207 LYS HZ3 1 1
38 91827 1 1 155 LYS N N 134.669 9.024 -39.214 1.00 . A A . 207 LYS N 1 1
38 91828 1 1 155 LYS NZ N 132.146 4.240 -42.988 1.00 . A A . 207 LYS NZ 1 1
38 91829 1 1 155 LYS O O 132.202 9.958 -38.921 1.00 . A A . 207 LYS O 1 1
38 91830 1 1 156 ALA C C 129.598 10.286 -41.238 1.00 . A A . 208 ALA C 1 1
38 91831 1 1 156 ALA CA C 130.660 11.281 -40.790 1.00 . A A . 208 ALA CA 1 1
38 91832 1 1 156 ALA CB C 130.474 12.601 -41.542 1.00 . A A . 208 ALA CB 1 1
38 91833 1 1 156 ALA H H 132.425 10.860 -41.894 1.00 . A A . 208 ALA H 1 1
38 91834 1 1 156 ALA HA H 130.528 11.466 -39.730 1.00 . A A . 208 ALA HA 1 1
38 91835 1 1 156 ALA HB1 H 130.318 12.402 -42.592 1.00 . A A . 208 ALA HB1 1 1
38 91836 1 1 156 ALA HB2 H 131.355 13.214 -41.418 1.00 . A A . 208 ALA HB2 1 1
38 91837 1 1 156 ALA HB3 H 129.617 13.122 -41.142 1.00 . A A . 208 ALA HB3 1 1
38 91838 1 1 156 ALA N N 132.006 10.753 -41.016 1.00 . A A . 208 ALA N 1 1
38 91839 1 1 156 ALA O O 129.788 9.533 -42.195 1.00 . A A . 208 ALA O 1 1
38 91840 1 1 157 LYS C C 126.609 9.862 -42.035 1.00 . A A . 209 LYS C 1 1
38 91841 1 1 157 LYS CA C 127.380 9.387 -40.815 1.00 . A A . 209 LYS CA 1 1
38 91842 1 1 157 LYS CB C 126.433 9.335 -39.617 1.00 . A A . 209 LYS CB 1 1
38 91843 1 1 157 LYS CD C 124.407 8.299 -38.644 1.00 . A A . 209 LYS CD 1 1
38 91844 1 1 157 LYS CE C 123.289 7.281 -38.853 1.00 . A A . 209 LYS CE 1 1
38 91845 1 1 157 LYS CG C 125.327 8.312 -39.860 1.00 . A A . 209 LYS CG 1 1
38 91846 1 1 157 LYS H H 128.399 10.902 -39.772 1.00 . A A . 209 LYS H 1 1
38 91847 1 1 157 LYS HA H 127.767 8.397 -41.000 1.00 . A A . 209 LYS HA 1 1
38 91848 1 1 157 LYS HB2 H 126.987 9.053 -38.735 1.00 . A A . 209 LYS HB2 1 1
38 91849 1 1 157 LYS HB3 H 125.988 10.305 -39.467 1.00 . A A . 209 LYS HB3 1 1
38 91850 1 1 157 LYS HD2 H 124.976 8.036 -37.766 1.00 . A A . 209 LYS HD2 1 1
38 91851 1 1 157 LYS HD3 H 123.975 9.279 -38.513 1.00 . A A . 209 LYS HD3 1 1
38 91852 1 1 157 LYS HE2 H 122.500 7.472 -38.144 1.00 . A A . 209 LYS HE2 1 1
38 91853 1 1 157 LYS HE3 H 122.903 7.376 -39.856 1.00 . A A . 209 LYS HE3 1 1
38 91854 1 1 157 LYS HG2 H 124.761 8.585 -40.741 1.00 . A A . 209 LYS HG2 1 1
38 91855 1 1 157 LYS HG3 H 125.760 7.333 -39.996 1.00 . A A . 209 LYS HG3 1 1
38 91856 1 1 157 LYS HZ1 H 123.144 5.211 -39.034 1.00 . A A . 209 LYS HZ1 1 1
38 91857 1 1 157 LYS HZ2 H 123.949 5.730 -37.631 1.00 . A A . 209 LYS HZ2 1 1
38 91858 1 1 157 LYS HZ3 H 124.729 5.803 -39.139 1.00 . A A . 209 LYS HZ3 1 1
38 91859 1 1 157 LYS N N 128.479 10.288 -40.520 1.00 . A A . 209 LYS N 1 1
38 91860 1 1 157 LYS NZ N 123.818 5.903 -38.648 1.00 . A A . 209 LYS NZ 1 1
38 91861 1 1 157 LYS O O 125.538 10.458 -41.916 1.00 . A A . 209 LYS O 1 1
38 91862 1 1 158 LYS C C 126.082 11.419 -44.415 1.00 . A A . 210 LYS C 1 1
38 91863 1 1 158 LYS CA C 126.488 9.948 -44.441 1.00 . A A . 210 LYS CA 1 1
38 91864 1 1 158 LYS CB C 125.252 9.074 -44.626 1.00 . A A . 210 LYS CB 1 1
38 91865 1 1 158 LYS CD C 124.441 6.736 -44.932 1.00 . A A . 210 LYS CD 1 1
38 91866 1 1 158 LYS CE C 124.863 5.279 -45.129 1.00 . A A . 210 LYS CE 1 1
38 91867 1 1 158 LYS CG C 125.684 7.622 -44.842 1.00 . A A . 210 LYS CG 1 1
38 91868 1 1 158 LYS H H 128.000 9.091 -43.226 1.00 . A A . 210 LYS H 1 1
38 91869 1 1 158 LYS HA H 127.162 9.781 -45.266 1.00 . A A . 210 LYS HA 1 1
38 91870 1 1 158 LYS HB2 H 124.631 9.138 -43.744 1.00 . A A . 210 LYS HB2 1 1
38 91871 1 1 158 LYS HB3 H 124.697 9.413 -45.486 1.00 . A A . 210 LYS HB3 1 1
38 91872 1 1 158 LYS HD2 H 123.871 6.825 -44.019 1.00 . A A . 210 LYS HD2 1 1
38 91873 1 1 158 LYS HD3 H 123.835 7.049 -45.768 1.00 . A A . 210 LYS HD3 1 1
38 91874 1 1 158 LYS HE2 H 125.418 5.186 -46.051 1.00 . A A . 210 LYS HE2 1 1
38 91875 1 1 158 LYS HE3 H 125.484 4.969 -44.301 1.00 . A A . 210 LYS HE3 1 1
38 91876 1 1 158 LYS HG2 H 126.249 7.548 -45.760 1.00 . A A . 210 LYS HG2 1 1
38 91877 1 1 158 LYS HG3 H 126.297 7.299 -44.014 1.00 . A A . 210 LYS HG3 1 1
38 91878 1 1 158 LYS HZ1 H 123.912 3.473 -45.541 1.00 . A A . 210 LYS HZ1 1 1
38 91879 1 1 158 LYS HZ2 H 122.952 4.844 -45.832 1.00 . A A . 210 LYS HZ2 1 1
38 91880 1 1 158 LYS HZ3 H 123.239 4.326 -44.239 1.00 . A A . 210 LYS HZ3 1 1
38 91881 1 1 158 LYS N N 127.150 9.575 -43.201 1.00 . A A . 210 LYS N 1 1
38 91882 1 1 158 LYS NZ N 123.650 4.415 -45.190 1.00 . A A . 210 LYS NZ 1 1
38 91883 1 1 158 LYS O O 126.857 12.223 -43.923 1.00 . A A . 210 LYS O 1 1
38 91884 1 1 158 LYS OXT O 124.996 11.718 -44.885 1.00 . A A . 210 LYS OXT 1 1
39 91885 1 1 1 GLY C C 117.319 8.495 -5.082 1.00 . A A . 53 GLY C 1 1
39 91886 1 1 1 GLY CA C 115.811 8.262 -5.101 1.00 . A A . 53 GLY CA 1 1
39 91887 1 1 1 GLY H1 H 115.823 10.048 -6.173 1.00 . A A . 53 GLY H1 1 1
39 91888 1 1 1 GLY H2 H 114.304 9.637 -5.532 1.00 . A A . 53 GLY H2 1 1
39 91889 1 1 1 GLY H3 H 114.904 8.818 -6.894 1.00 . A A . 53 GLY H3 1 1
39 91890 1 1 1 GLY HA2 H 115.417 8.368 -4.099 1.00 . A A . 53 GLY HA2 1 1
39 91891 1 1 1 GLY HA3 H 115.605 7.268 -5.466 1.00 . A A . 53 GLY HA3 1 1
39 91892 1 1 1 GLY N N 115.162 9.267 -5.992 1.00 . A A . 53 GLY N 1 1
39 91893 1 1 1 GLY O O 117.970 8.312 -4.054 1.00 . A A . 53 GLY O 1 1
39 91894 1 1 2 SER C C 120.097 8.019 -5.689 1.00 . A A . 54 SER C 1 1
39 91895 1 1 2 SER CA C 119.300 9.170 -6.302 1.00 . A A . 54 SER CA 1 1
39 91896 1 1 2 SER CB C 119.611 10.470 -5.562 1.00 . A A . 54 SER CB 1 1
39 91897 1 1 2 SER H H 117.303 9.044 -7.008 1.00 . A A . 54 SER H 1 1
39 91898 1 1 2 SER HA H 119.583 9.280 -7.339 1.00 . A A . 54 SER HA 1 1
39 91899 1 1 2 SER HB2 H 118.815 11.174 -5.731 1.00 . A A . 54 SER HB2 1 1
39 91900 1 1 2 SER HB3 H 119.693 10.275 -4.500 1.00 . A A . 54 SER HB3 1 1
39 91901 1 1 2 SER HG H 120.640 11.428 -6.902 1.00 . A A . 54 SER HG 1 1
39 91902 1 1 2 SER N N 117.868 8.908 -6.219 1.00 . A A . 54 SER N 1 1
39 91903 1 1 2 SER O O 121.260 8.177 -5.322 1.00 . A A . 54 SER O 1 1
39 91904 1 1 2 SER OG O 120.826 11.015 -6.055 1.00 . A A . 54 SER OG 1 1
39 91905 1 1 3 HIS C C 120.991 5.005 -6.033 1.00 . A A . 55 HIS C 1 1
39 91906 1 1 3 HIS CA C 120.091 5.689 -5.007 1.00 . A A . 55 HIS CA 1 1
39 91907 1 1 3 HIS CB C 119.020 4.709 -4.523 1.00 . A A . 55 HIS CB 1 1
39 91908 1 1 3 HIS CD2 C 118.509 5.329 -2.020 1.00 . A A . 55 HIS CD2 1 1
39 91909 1 1 3 HIS CE1 C 116.687 6.458 -2.340 1.00 . A A . 55 HIS CE1 1 1
39 91910 1 1 3 HIS CG C 118.270 5.322 -3.372 1.00 . A A . 55 HIS CG 1 1
39 91911 1 1 3 HIS H H 118.524 6.808 -5.889 1.00 . A A . 55 HIS H 1 1
39 91912 1 1 3 HIS HA H 120.694 5.989 -4.162 1.00 . A A . 55 HIS HA 1 1
39 91913 1 1 3 HIS HB2 H 118.335 4.498 -5.330 1.00 . A A . 55 HIS HB2 1 1
39 91914 1 1 3 HIS HB3 H 119.490 3.792 -4.198 1.00 . A A . 55 HIS HB3 1 1
39 91915 1 1 3 HIS HD1 H 116.659 6.230 -4.408 1.00 . A A . 55 HIS HD1 1 1
39 91916 1 1 3 HIS HD2 H 119.347 4.852 -1.535 1.00 . A A . 55 HIS HD2 1 1
39 91917 1 1 3 HIS HE1 H 115.799 7.049 -2.171 1.00 . A A . 55 HIS HE1 1 1
39 91918 1 1 3 HIS N N 119.453 6.867 -5.580 1.00 . A A . 55 HIS N 1 1
39 91919 1 1 3 HIS ND1 N 117.101 6.048 -3.553 1.00 . A A . 55 HIS ND1 1 1
39 91920 1 1 3 HIS NE2 N 117.509 6.047 -1.371 1.00 . A A . 55 HIS NE2 1 1
39 91921 1 1 3 HIS O O 120.884 5.253 -7.234 1.00 . A A . 55 HIS O 1 1
39 91922 1 1 4 MET C C 122.053 2.353 -7.211 1.00 . A A . 56 MET C 1 1
39 91923 1 1 4 MET CA C 122.800 3.427 -6.428 1.00 . A A . 56 MET CA 1 1
39 91924 1 1 4 MET CB C 123.914 2.776 -5.605 1.00 . A A . 56 MET CB 1 1
39 91925 1 1 4 MET CE C 125.053 2.444 -2.642 1.00 . A A . 56 MET CE 1 1
39 91926 1 1 4 MET CG C 124.783 3.862 -4.964 1.00 . A A . 56 MET CG 1 1
39 91927 1 1 4 MET H H 121.919 3.990 -4.581 1.00 . A A . 56 MET H 1 1
39 91928 1 1 4 MET HA H 123.240 4.126 -7.124 1.00 . A A . 56 MET HA 1 1
39 91929 1 1 4 MET HB2 H 123.477 2.161 -4.835 1.00 . A A . 56 MET HB2 1 1
39 91930 1 1 4 MET HB3 H 124.527 2.166 -6.250 1.00 . A A . 56 MET HB3 1 1
39 91931 1 1 4 MET HE1 H 124.645 1.486 -2.935 1.00 . A A . 56 MET HE1 1 1
39 91932 1 1 4 MET HE2 H 124.247 3.130 -2.444 1.00 . A A . 56 MET HE2 1 1
39 91933 1 1 4 MET HE3 H 125.650 2.325 -1.748 1.00 . A A . 56 MET HE3 1 1
39 91934 1 1 4 MET HG2 H 125.230 4.465 -5.740 1.00 . A A . 56 MET HG2 1 1
39 91935 1 1 4 MET HG3 H 124.173 4.488 -4.330 1.00 . A A . 56 MET HG3 1 1
39 91936 1 1 4 MET N N 121.880 4.144 -5.548 1.00 . A A . 56 MET N 1 1
39 91937 1 1 4 MET O O 121.093 1.766 -6.715 1.00 . A A . 56 MET O 1 1
39 91938 1 1 4 MET SD S 126.094 3.088 -3.978 1.00 . A A . 56 MET SD 1 1
39 91939 1 1 5 ASP C C 122.000 -0.288 -8.676 1.00 . A A . 57 ASP C 1 1
39 91940 1 1 5 ASP CA C 121.851 1.106 -9.285 1.00 . A A . 57 ASP CA 1 1
39 91941 1 1 5 ASP CB C 122.457 1.140 -10.693 1.00 . A A . 57 ASP CB 1 1
39 91942 1 1 5 ASP CG C 122.057 2.435 -11.398 1.00 . A A . 57 ASP CG 1 1
39 91943 1 1 5 ASP H H 123.264 2.611 -8.783 1.00 . A A . 57 ASP H 1 1
39 91944 1 1 5 ASP HA H 120.799 1.339 -9.355 1.00 . A A . 57 ASP HA 1 1
39 91945 1 1 5 ASP HB2 H 123.534 1.085 -10.625 1.00 . A A . 57 ASP HB2 1 1
39 91946 1 1 5 ASP HB3 H 122.089 0.300 -11.262 1.00 . A A . 57 ASP HB3 1 1
39 91947 1 1 5 ASP N N 122.497 2.107 -8.439 1.00 . A A . 57 ASP N 1 1
39 91948 1 1 5 ASP O O 123.062 -0.647 -8.171 1.00 . A A . 57 ASP O 1 1
39 91949 1 1 5 ASP OD1 O 121.120 3.070 -10.945 1.00 . A A . 57 ASP OD1 1 1
39 91950 1 1 5 ASP OD2 O 122.698 2.776 -12.380 1.00 . A A . 57 ASP OD2 1 1
39 91951 1 1 6 ALA C C 121.805 -3.358 -8.951 1.00 . A A . 58 ALA C 1 1
39 91952 1 1 6 ALA CA C 120.920 -2.411 -8.142 1.00 . A A . 58 ALA CA 1 1
39 91953 1 1 6 ALA CB C 119.492 -2.966 -8.085 1.00 . A A . 58 ALA CB 1 1
39 91954 1 1 6 ALA H H 120.092 -0.711 -9.118 1.00 . A A . 58 ALA H 1 1
39 91955 1 1 6 ALA HA H 121.306 -2.355 -7.136 1.00 . A A . 58 ALA HA 1 1
39 91956 1 1 6 ALA HB1 H 118.841 -2.242 -7.618 1.00 . A A . 58 ALA HB1 1 1
39 91957 1 1 6 ALA HB2 H 119.485 -3.879 -7.507 1.00 . A A . 58 ALA HB2 1 1
39 91958 1 1 6 ALA HB3 H 119.142 -3.172 -9.086 1.00 . A A . 58 ALA HB3 1 1
39 91959 1 1 6 ALA N N 120.914 -1.061 -8.715 1.00 . A A . 58 ALA N 1 1
39 91960 1 1 6 ALA O O 122.536 -4.169 -8.381 1.00 . A A . 58 ALA O 1 1
39 91961 1 1 7 SER C C 122.254 -5.584 -10.914 1.00 . A A . 59 SER C 1 1
39 91962 1 1 7 SER CA C 122.575 -4.101 -11.130 1.00 . A A . 59 SER CA 1 1
39 91963 1 1 7 SER CB C 124.049 -3.853 -10.804 1.00 . A A . 59 SER CB 1 1
39 91964 1 1 7 SER H H 121.161 -2.577 -10.678 1.00 . A A . 59 SER H 1 1
39 91965 1 1 7 SER HA H 122.393 -3.845 -12.165 1.00 . A A . 59 SER HA 1 1
39 91966 1 1 7 SER HB2 H 124.650 -3.982 -11.690 1.00 . A A . 59 SER HB2 1 1
39 91967 1 1 7 SER HB3 H 124.164 -2.842 -10.436 1.00 . A A . 59 SER HB3 1 1
39 91968 1 1 7 SER HG H 125.323 -5.135 -10.080 1.00 . A A . 59 SER HG 1 1
39 91969 1 1 7 SER N N 121.751 -3.247 -10.273 1.00 . A A . 59 SER N 1 1
39 91970 1 1 7 SER O O 123.020 -6.459 -11.314 1.00 . A A . 59 SER O 1 1
39 91971 1 1 7 SER OG O 124.472 -4.781 -9.813 1.00 . A A . 59 SER OG 1 1
39 91972 1 1 8 LYS C C 120.140 -7.903 -11.232 1.00 . A A . 60 LYS C 1 1
39 91973 1 1 8 LYS CA C 120.705 -7.224 -9.988 1.00 . A A . 60 LYS CA 1 1
39 91974 1 1 8 LYS CB C 119.633 -7.183 -8.909 1.00 . A A . 60 LYS CB 1 1
39 91975 1 1 8 LYS CD C 117.431 -6.209 -8.295 1.00 . A A . 60 LYS CD 1 1
39 91976 1 1 8 LYS CE C 116.234 -5.404 -8.796 1.00 . A A . 60 LYS CE 1 1
39 91977 1 1 8 LYS CG C 118.437 -6.381 -9.425 1.00 . A A . 60 LYS CG 1 1
39 91978 1 1 8 LYS H H 120.563 -5.108 -9.973 1.00 . A A . 60 LYS H 1 1
39 91979 1 1 8 LYS HA H 121.549 -7.790 -9.622 1.00 . A A . 60 LYS HA 1 1
39 91980 1 1 8 LYS HB2 H 119.319 -8.188 -8.671 1.00 . A A . 60 LYS HB2 1 1
39 91981 1 1 8 LYS HB3 H 120.027 -6.706 -8.025 1.00 . A A . 60 LYS HB3 1 1
39 91982 1 1 8 LYS HD2 H 117.100 -7.181 -7.959 1.00 . A A . 60 LYS HD2 1 1
39 91983 1 1 8 LYS HD3 H 117.899 -5.684 -7.477 1.00 . A A . 60 LYS HD3 1 1
39 91984 1 1 8 LYS HE2 H 116.570 -4.436 -9.142 1.00 . A A . 60 LYS HE2 1 1
39 91985 1 1 8 LYS HE3 H 115.758 -5.933 -9.609 1.00 . A A . 60 LYS HE3 1 1
39 91986 1 1 8 LYS HG2 H 118.771 -5.412 -9.768 1.00 . A A . 60 LYS HG2 1 1
39 91987 1 1 8 LYS HG3 H 117.969 -6.911 -10.242 1.00 . A A . 60 LYS HG3 1 1
39 91988 1 1 8 LYS HZ1 H 114.541 -5.971 -7.730 1.00 . A A . 60 LYS HZ1 1 1
39 91989 1 1 8 LYS HZ2 H 114.811 -4.293 -7.760 1.00 . A A . 60 LYS HZ2 1 1
39 91990 1 1 8 LYS HZ3 H 115.766 -5.294 -6.773 1.00 . A A . 60 LYS HZ3 1 1
39 91991 1 1 8 LYS N N 121.126 -5.852 -10.273 1.00 . A A . 60 LYS N 1 1
39 91992 1 1 8 LYS NZ N 115.264 -5.227 -7.681 1.00 . A A . 60 LYS NZ 1 1
39 91993 1 1 8 LYS O O 119.231 -8.727 -11.142 1.00 . A A . 60 LYS O 1 1
39 91994 1 1 9 ILE C C 120.427 -9.602 -13.697 1.00 . A A . 61 ILE C 1 1
39 91995 1 1 9 ILE CA C 120.198 -8.101 -13.652 1.00 . A A . 61 ILE CA 1 1
39 91996 1 1 9 ILE CB C 120.943 -7.434 -14.802 1.00 . A A . 61 ILE CB 1 1
39 91997 1 1 9 ILE CD1 C 121.553 -5.215 -15.764 1.00 . A A . 61 ILE CD1 1 1
39 91998 1 1 9 ILE CG1 C 120.810 -5.927 -14.640 1.00 . A A . 61 ILE CG1 1 1
39 91999 1 1 9 ILE CG2 C 120.326 -7.858 -16.135 1.00 . A A . 61 ILE CG2 1 1
39 92000 1 1 9 ILE H H 121.384 -6.869 -12.394 1.00 . A A . 61 ILE H 1 1
39 92001 1 1 9 ILE HA H 119.142 -7.902 -13.758 1.00 . A A . 61 ILE HA 1 1
39 92002 1 1 9 ILE HB H 121.987 -7.715 -14.775 1.00 . A A . 61 ILE HB 1 1
39 92003 1 1 9 ILE HD11 H 121.638 -4.166 -15.526 1.00 . A A . 61 ILE HD11 1 1
39 92004 1 1 9 ILE HD12 H 121.006 -5.333 -16.686 1.00 . A A . 61 ILE HD12 1 1
39 92005 1 1 9 ILE HD13 H 122.540 -5.641 -15.872 1.00 . A A . 61 ILE HD13 1 1
39 92006 1 1 9 ILE HG12 H 119.767 -5.659 -14.669 1.00 . A A . 61 ILE HG12 1 1
39 92007 1 1 9 ILE HG13 H 121.233 -5.634 -13.691 1.00 . A A . 61 ILE HG13 1 1
39 92008 1 1 9 ILE HG21 H 119.311 -7.493 -16.193 1.00 . A A . 61 ILE HG21 1 1
39 92009 1 1 9 ILE HG22 H 120.326 -8.932 -16.203 1.00 . A A . 61 ILE HG22 1 1
39 92010 1 1 9 ILE HG23 H 120.904 -7.447 -16.949 1.00 . A A . 61 ILE HG23 1 1
39 92011 1 1 9 ILE N N 120.670 -7.540 -12.387 1.00 . A A . 61 ILE N 1 1
39 92012 1 1 9 ILE O O 119.530 -10.374 -14.037 1.00 . A A . 61 ILE O 1 1
39 92013 1 1 10 ASP C C 121.547 -12.109 -14.610 1.00 . A A . 62 ASP C 1 1
39 92014 1 1 10 ASP CA C 121.978 -11.414 -13.319 1.00 . A A . 62 ASP CA 1 1
39 92015 1 1 10 ASP CB C 121.291 -12.065 -12.126 1.00 . A A . 62 ASP CB 1 1
39 92016 1 1 10 ASP CG C 121.960 -11.606 -10.835 1.00 . A A . 62 ASP CG 1 1
39 92017 1 1 10 ASP H H 122.291 -9.339 -13.064 1.00 . A A . 62 ASP H 1 1
39 92018 1 1 10 ASP HA H 123.048 -11.517 -13.207 1.00 . A A . 62 ASP HA 1 1
39 92019 1 1 10 ASP HB2 H 120.255 -11.764 -12.117 1.00 . A A . 62 ASP HB2 1 1
39 92020 1 1 10 ASP HB3 H 121.358 -13.138 -12.207 1.00 . A A . 62 ASP HB3 1 1
39 92021 1 1 10 ASP N N 121.630 -10.003 -13.338 1.00 . A A . 62 ASP N 1 1
39 92022 1 1 10 ASP O O 122.278 -12.109 -15.600 1.00 . A A . 62 ASP O 1 1
39 92023 1 1 10 ASP OD1 O 123.056 -11.077 -10.915 1.00 . A A . 62 ASP OD1 1 1
39 92024 1 1 10 ASP OD2 O 121.366 -11.788 -9.786 1.00 . A A . 62 ASP OD2 1 1
39 92025 1 1 11 GLN C C 118.324 -13.390 -15.800 1.00 . A A . 63 GLN C 1 1
39 92026 1 1 11 GLN CA C 119.855 -13.430 -15.760 1.00 . A A . 63 GLN CA 1 1
39 92027 1 1 11 GLN CB C 120.339 -14.874 -15.702 1.00 . A A . 63 GLN CB 1 1
39 92028 1 1 11 GLN CD C 120.505 -16.992 -16.995 1.00 . A A . 63 GLN CD 1 1
39 92029 1 1 11 GLN CG C 119.750 -15.678 -16.863 1.00 . A A . 63 GLN CG 1 1
39 92030 1 1 11 GLN H H 119.829 -12.696 -13.766 1.00 . A A . 63 GLN H 1 1
39 92031 1 1 11 GLN HA H 120.249 -12.983 -16.659 1.00 . A A . 63 GLN HA 1 1
39 92032 1 1 11 GLN HB2 H 121.417 -14.882 -15.774 1.00 . A A . 63 GLN HB2 1 1
39 92033 1 1 11 GLN HB3 H 120.037 -15.319 -14.768 1.00 . A A . 63 GLN HB3 1 1
39 92034 1 1 11 GLN HE21 H 120.678 -17.233 -15.034 1.00 . A A . 63 GLN HE21 1 1
39 92035 1 1 11 GLN HE22 H 121.374 -18.457 -15.979 1.00 . A A . 63 GLN HE22 1 1
39 92036 1 1 11 GLN HG2 H 118.708 -15.881 -16.672 1.00 . A A . 63 GLN HG2 1 1
39 92037 1 1 11 GLN HG3 H 119.848 -15.115 -17.778 1.00 . A A . 63 GLN HG3 1 1
39 92038 1 1 11 GLN N N 120.365 -12.716 -14.588 1.00 . A A . 63 GLN N 1 1
39 92039 1 1 11 GLN NE2 N 120.883 -17.614 -15.914 1.00 . A A . 63 GLN NE2 1 1
39 92040 1 1 11 GLN O O 117.662 -14.307 -15.313 1.00 . A A . 63 GLN O 1 1
39 92041 1 1 11 GLN OE1 O 120.759 -17.459 -18.104 1.00 . A A . 63 GLN OE1 1 1
39 92042 1 1 12 PRO C C 115.696 -13.143 -17.536 1.00 . A A . 64 PRO C 1 1
39 92043 1 1 12 PRO CA C 116.269 -12.219 -16.463 1.00 . A A . 64 PRO CA 1 1
39 92044 1 1 12 PRO CB C 116.037 -10.719 -16.786 1.00 . A A . 64 PRO CB 1 1
39 92045 1 1 12 PRO CD C 118.410 -11.202 -16.981 1.00 . A A . 64 PRO CD 1 1
39 92046 1 1 12 PRO CG C 117.398 -10.079 -16.790 1.00 . A A . 64 PRO CG 1 1
39 92047 1 1 12 PRO HA H 115.820 -12.454 -15.510 1.00 . A A . 64 PRO HA 1 1
39 92048 1 1 12 PRO HB2 H 115.567 -10.613 -17.757 1.00 . A A . 64 PRO HB2 1 1
39 92049 1 1 12 PRO HB3 H 115.415 -10.262 -16.027 1.00 . A A . 64 PRO HB3 1 1
39 92050 1 1 12 PRO HD2 H 118.586 -11.380 -18.036 1.00 . A A . 64 PRO HD2 1 1
39 92051 1 1 12 PRO HD3 H 119.328 -10.977 -16.470 1.00 . A A . 64 PRO HD3 1 1
39 92052 1 1 12 PRO HG2 H 117.476 -9.364 -17.599 1.00 . A A . 64 PRO HG2 1 1
39 92053 1 1 12 PRO HG3 H 117.583 -9.587 -15.845 1.00 . A A . 64 PRO HG3 1 1
39 92054 1 1 12 PRO N N 117.745 -12.355 -16.365 1.00 . A A . 64 PRO N 1 1
39 92055 1 1 12 PRO O O 116.369 -13.471 -18.514 1.00 . A A . 64 PRO O 1 1
39 92056 1 1 13 ASP C C 113.444 -13.654 -19.551 1.00 . A A . 65 ASP C 1 1
39 92057 1 1 13 ASP CA C 113.789 -14.433 -18.288 1.00 . A A . 65 ASP CA 1 1
39 92058 1 1 13 ASP CB C 112.518 -15.006 -17.652 1.00 . A A . 65 ASP CB 1 1
39 92059 1 1 13 ASP CG C 111.946 -16.131 -18.511 1.00 . A A . 65 ASP CG 1 1
39 92060 1 1 13 ASP H H 113.973 -13.249 -16.544 1.00 . A A . 65 ASP H 1 1
39 92061 1 1 13 ASP HA H 114.453 -15.246 -18.544 1.00 . A A . 65 ASP HA 1 1
39 92062 1 1 13 ASP HB2 H 112.756 -15.392 -16.670 1.00 . A A . 65 ASP HB2 1 1
39 92063 1 1 13 ASP HB3 H 111.783 -14.220 -17.556 1.00 . A A . 65 ASP HB3 1 1
39 92064 1 1 13 ASP N N 114.454 -13.551 -17.341 1.00 . A A . 65 ASP N 1 1
39 92065 1 1 13 ASP O O 113.378 -12.426 -19.532 1.00 . A A . 65 ASP O 1 1
39 92066 1 1 13 ASP OD1 O 112.485 -16.373 -19.577 1.00 . A A . 65 ASP OD1 1 1
39 92067 1 1 13 ASP OD2 O 110.981 -16.745 -18.084 1.00 . A A . 65 ASP OD2 1 1
39 92068 1 1 14 LEU C C 111.581 -13.022 -21.850 1.00 . A A . 66 LEU C 1 1
39 92069 1 1 14 LEU CA C 112.923 -13.737 -21.925 1.00 . A A . 66 LEU CA 1 1
39 92070 1 1 14 LEU CB C 112.882 -14.809 -23.027 1.00 . A A . 66 LEU CB 1 1
39 92071 1 1 14 LEU CD1 C 114.907 -13.941 -24.278 1.00 . A A . 66 LEU CD1 1 1
39 92072 1 1 14 LEU CD2 C 115.178 -15.457 -22.275 1.00 . A A . 66 LEU CD2 1 1
39 92073 1 1 14 LEU CG C 114.307 -15.135 -23.499 1.00 . A A . 66 LEU CG 1 1
39 92074 1 1 14 LEU H H 113.332 -15.344 -20.614 1.00 . A A . 66 LEU H 1 1
39 92075 1 1 14 LEU HA H 113.685 -13.009 -22.167 1.00 . A A . 66 LEU HA 1 1
39 92076 1 1 14 LEU HB2 H 112.426 -15.703 -22.630 1.00 . A A . 66 LEU HB2 1 1
39 92077 1 1 14 LEU HB3 H 112.298 -14.453 -23.864 1.00 . A A . 66 LEU HB3 1 1
39 92078 1 1 14 LEU HD11 H 115.530 -14.318 -25.075 1.00 . A A . 66 LEU HD11 1 1
39 92079 1 1 14 LEU HD12 H 115.502 -13.327 -23.618 1.00 . A A . 66 LEU HD12 1 1
39 92080 1 1 14 LEU HD13 H 114.116 -13.338 -24.703 1.00 . A A . 66 LEU HD13 1 1
39 92081 1 1 14 LEU HD21 H 116.096 -15.926 -22.598 1.00 . A A . 66 LEU HD21 1 1
39 92082 1 1 14 LEU HD22 H 114.642 -16.129 -21.621 1.00 . A A . 66 LEU HD22 1 1
39 92083 1 1 14 LEU HD23 H 115.406 -14.545 -21.745 1.00 . A A . 66 LEU HD23 1 1
39 92084 1 1 14 LEU HG H 114.275 -15.997 -24.148 1.00 . A A . 66 LEU HG 1 1
39 92085 1 1 14 LEU N N 113.246 -14.367 -20.648 1.00 . A A . 66 LEU N 1 1
39 92086 1 1 14 LEU O O 111.294 -12.138 -22.655 1.00 . A A . 66 LEU O 1 1
39 92087 1 1 15 ALA C C 109.595 -11.335 -20.338 1.00 . A A . 67 ALA C 1 1
39 92088 1 1 15 ALA CA C 109.455 -12.807 -20.715 1.00 . A A . 67 ALA CA 1 1
39 92089 1 1 15 ALA CB C 108.705 -13.542 -19.605 1.00 . A A . 67 ALA CB 1 1
39 92090 1 1 15 ALA H H 111.055 -14.126 -20.273 1.00 . A A . 67 ALA H 1 1
39 92091 1 1 15 ALA HA H 108.899 -12.891 -21.635 1.00 . A A . 67 ALA HA 1 1
39 92092 1 1 15 ALA HB1 H 107.832 -12.974 -19.319 1.00 . A A . 67 ALA HB1 1 1
39 92093 1 1 15 ALA HB2 H 109.355 -13.656 -18.751 1.00 . A A . 67 ALA HB2 1 1
39 92094 1 1 15 ALA HB3 H 108.400 -14.518 -19.957 1.00 . A A . 67 ALA HB3 1 1
39 92095 1 1 15 ALA N N 110.769 -13.412 -20.885 1.00 . A A . 67 ALA N 1 1
39 92096 1 1 15 ALA O O 108.836 -10.486 -20.803 1.00 . A A . 67 ALA O 1 1
39 92097 1 1 16 GLU C C 111.471 -8.854 -20.175 1.00 . A A . 68 GLU C 1 1
39 92098 1 1 16 GLU CA C 110.832 -9.677 -19.058 1.00 . A A . 68 GLU CA 1 1
39 92099 1 1 16 GLU CB C 111.767 -9.706 -17.845 1.00 . A A . 68 GLU CB 1 1
39 92100 1 1 16 GLU CD C 109.905 -9.464 -16.192 1.00 . A A . 68 GLU CD 1 1
39 92101 1 1 16 GLU CG C 111.046 -10.358 -16.664 1.00 . A A . 68 GLU CG 1 1
39 92102 1 1 16 GLU H H 111.151 -11.770 -19.172 1.00 . A A . 68 GLU H 1 1
39 92103 1 1 16 GLU HA H 109.898 -9.216 -18.772 1.00 . A A . 68 GLU HA 1 1
39 92104 1 1 16 GLU HB2 H 112.651 -10.276 -18.091 1.00 . A A . 68 GLU HB2 1 1
39 92105 1 1 16 GLU HB3 H 112.049 -8.697 -17.582 1.00 . A A . 68 GLU HB3 1 1
39 92106 1 1 16 GLU HG2 H 110.647 -11.313 -16.978 1.00 . A A . 68 GLU HG2 1 1
39 92107 1 1 16 GLU HG3 H 111.745 -10.510 -15.857 1.00 . A A . 68 GLU HG3 1 1
39 92108 1 1 16 GLU N N 110.578 -11.046 -19.500 1.00 . A A . 68 GLU N 1 1
39 92109 1 1 16 GLU O O 111.258 -7.647 -20.285 1.00 . A A . 68 GLU O 1 1
39 92110 1 1 16 GLU OE1 O 110.160 -8.298 -15.941 1.00 . A A . 68 GLU OE1 1 1
39 92111 1 1 16 GLU OE2 O 108.796 -9.959 -16.089 1.00 . A A . 68 GLU OE2 1 1
39 92112 1 1 17 VAL C C 112.013 -8.618 -23.258 1.00 . A A . 69 VAL C 1 1
39 92113 1 1 17 VAL CA C 112.964 -8.881 -22.097 1.00 . A A . 69 VAL CA 1 1
39 92114 1 1 17 VAL CB C 114.092 -9.806 -22.562 1.00 . A A . 69 VAL CB 1 1
39 92115 1 1 17 VAL CG1 C 114.866 -9.175 -23.725 1.00 . A A . 69 VAL CG1 1 1
39 92116 1 1 17 VAL CG2 C 115.036 -10.062 -21.387 1.00 . A A . 69 VAL CG2 1 1
39 92117 1 1 17 VAL H H 112.397 -10.487 -20.831 1.00 . A A . 69 VAL H 1 1
39 92118 1 1 17 VAL HA H 113.389 -7.949 -21.763 1.00 . A A . 69 VAL HA 1 1
39 92119 1 1 17 VAL HB H 113.666 -10.743 -22.887 1.00 . A A . 69 VAL HB 1 1
39 92120 1 1 17 VAL HG11 H 115.787 -9.717 -23.879 1.00 . A A . 69 VAL HG11 1 1
39 92121 1 1 17 VAL HG12 H 115.089 -8.147 -23.496 1.00 . A A . 69 VAL HG12 1 1
39 92122 1 1 17 VAL HG13 H 114.267 -9.221 -24.623 1.00 . A A . 69 VAL HG13 1 1
39 92123 1 1 17 VAL HG21 H 115.963 -10.475 -21.749 1.00 . A A . 69 VAL HG21 1 1
39 92124 1 1 17 VAL HG22 H 114.573 -10.758 -20.701 1.00 . A A . 69 VAL HG22 1 1
39 92125 1 1 17 VAL HG23 H 115.229 -9.134 -20.872 1.00 . A A . 69 VAL HG23 1 1
39 92126 1 1 17 VAL N N 112.265 -9.527 -20.988 1.00 . A A . 69 VAL N 1 1
39 92127 1 1 17 VAL O O 112.003 -7.529 -23.836 1.00 . A A . 69 VAL O 1 1
39 92128 1 1 18 ALA C C 109.173 -8.474 -24.345 1.00 . A A . 70 ALA C 1 1
39 92129 1 1 18 ALA CA C 110.258 -9.498 -24.681 1.00 . A A . 70 ALA CA 1 1
39 92130 1 1 18 ALA CB C 109.603 -10.858 -24.934 1.00 . A A . 70 ALA CB 1 1
39 92131 1 1 18 ALA H H 111.277 -10.461 -23.087 1.00 . A A . 70 ALA H 1 1
39 92132 1 1 18 ALA HA H 110.775 -9.187 -25.573 1.00 . A A . 70 ALA HA 1 1
39 92133 1 1 18 ALA HB1 H 110.366 -11.623 -24.980 1.00 . A A . 70 ALA HB1 1 1
39 92134 1 1 18 ALA HB2 H 109.062 -10.832 -25.868 1.00 . A A . 70 ALA HB2 1 1
39 92135 1 1 18 ALA HB3 H 108.920 -11.082 -24.129 1.00 . A A . 70 ALA HB3 1 1
39 92136 1 1 18 ALA N N 111.218 -9.621 -23.589 1.00 . A A . 70 ALA N 1 1
39 92137 1 1 18 ALA O O 108.741 -7.703 -25.200 1.00 . A A . 70 ALA O 1 1
39 92138 1 1 19 ASN C C 108.253 -6.186 -22.341 1.00 . A A . 71 ASN C 1 1
39 92139 1 1 19 ASN CA C 107.688 -7.579 -22.625 1.00 . A A . 71 ASN CA 1 1
39 92140 1 1 19 ASN CB C 107.055 -8.159 -21.361 1.00 . A A . 71 ASN CB 1 1
39 92141 1 1 19 ASN CG C 106.383 -9.487 -21.698 1.00 . A A . 71 ASN CG 1 1
39 92142 1 1 19 ASN H H 109.113 -9.136 -22.463 1.00 . A A . 71 ASN H 1 1
39 92143 1 1 19 ASN HA H 106.927 -7.494 -23.388 1.00 . A A . 71 ASN HA 1 1
39 92144 1 1 19 ASN HB2 H 107.822 -8.320 -20.618 1.00 . A A . 71 ASN HB2 1 1
39 92145 1 1 19 ASN HB3 H 106.315 -7.472 -20.975 1.00 . A A . 71 ASN HB3 1 1
39 92146 1 1 19 ASN HD21 H 106.279 -9.106 -23.643 1.00 . A A . 71 ASN HD21 1 1
39 92147 1 1 19 ASN HD22 H 105.649 -10.605 -23.164 1.00 . A A . 71 ASN HD22 1 1
39 92148 1 1 19 ASN N N 108.733 -8.490 -23.092 1.00 . A A . 71 ASN N 1 1
39 92149 1 1 19 ASN ND2 N 106.077 -9.755 -22.939 1.00 . A A . 71 ASN ND2 1 1
39 92150 1 1 19 ASN O O 107.527 -5.192 -22.367 1.00 . A A . 71 ASN O 1 1
39 92151 1 1 19 ASN OD1 O 106.138 -10.304 -20.809 1.00 . A A . 71 ASN OD1 1 1
39 92152 1 1 20 ALA C C 110.124 -3.922 -22.992 1.00 . A A . 72 ALA C 1 1
39 92153 1 1 20 ALA CA C 110.223 -4.864 -21.793 1.00 . A A . 72 ALA CA 1 1
39 92154 1 1 20 ALA CB C 111.695 -5.132 -21.446 1.00 . A A . 72 ALA CB 1 1
39 92155 1 1 20 ALA H H 110.076 -6.960 -22.083 1.00 . A A . 72 ALA H 1 1
39 92156 1 1 20 ALA HA H 109.742 -4.396 -20.943 1.00 . A A . 72 ALA HA 1 1
39 92157 1 1 20 ALA HB1 H 112.297 -4.262 -21.675 1.00 . A A . 72 ALA HB1 1 1
39 92158 1 1 20 ALA HB2 H 112.051 -5.976 -22.018 1.00 . A A . 72 ALA HB2 1 1
39 92159 1 1 20 ALA HB3 H 111.779 -5.356 -20.391 1.00 . A A . 72 ALA HB3 1 1
39 92160 1 1 20 ALA N N 109.553 -6.131 -22.079 1.00 . A A . 72 ALA N 1 1
39 92161 1 1 20 ALA O O 110.811 -4.102 -23.997 1.00 . A A . 72 ALA O 1 1
39 92162 1 1 21 SER C C 109.891 -0.679 -23.718 1.00 . A A . 73 SER C 1 1
39 92163 1 1 21 SER CA C 109.057 -1.938 -23.954 1.00 . A A . 73 SER CA 1 1
39 92164 1 1 21 SER CB C 107.579 -1.555 -24.049 1.00 . A A . 73 SER CB 1 1
39 92165 1 1 21 SER H H 108.737 -2.827 -22.050 1.00 . A A . 73 SER H 1 1
39 92166 1 1 21 SER HA H 109.358 -2.379 -24.894 1.00 . A A . 73 SER HA 1 1
39 92167 1 1 21 SER HB2 H 107.244 -1.168 -23.101 1.00 . A A . 73 SER HB2 1 1
39 92168 1 1 21 SER HB3 H 107.453 -0.795 -24.810 1.00 . A A . 73 SER HB3 1 1
39 92169 1 1 21 SER HG H 107.423 -3.374 -24.713 1.00 . A A . 73 SER HG 1 1
39 92170 1 1 21 SER N N 109.256 -2.914 -22.876 1.00 . A A . 73 SER N 1 1
39 92171 1 1 21 SER O O 109.383 0.339 -23.250 1.00 . A A . 73 SER O 1 1
39 92172 1 1 21 SER OG O 106.819 -2.706 -24.381 1.00 . A A . 73 SER OG 1 1
39 92173 1 1 22 LEU C C 111.812 1.424 -24.992 1.00 . A A . 74 LEU C 1 1
39 92174 1 1 22 LEU CA C 112.083 0.374 -23.910 1.00 . A A . 74 LEU CA 1 1
39 92175 1 1 22 LEU CB C 113.528 -0.121 -24.014 1.00 . A A . 74 LEU CB 1 1
39 92176 1 1 22 LEU CD1 C 114.432 1.509 -22.304 1.00 . A A . 74 LEU CD1 1 1
39 92177 1 1 22 LEU CD2 C 115.939 0.543 -24.072 1.00 . A A . 74 LEU CD2 1 1
39 92178 1 1 22 LEU CG C 114.516 1.031 -23.764 1.00 . A A . 74 LEU CG 1 1
39 92179 1 1 22 LEU H H 111.507 -1.597 -24.442 1.00 . A A . 74 LEU H 1 1
39 92180 1 1 22 LEU HA H 111.937 0.821 -22.938 1.00 . A A . 74 LEU HA 1 1
39 92181 1 1 22 LEU HB2 H 113.693 -0.901 -23.285 1.00 . A A . 74 LEU HB2 1 1
39 92182 1 1 22 LEU HB3 H 113.690 -0.517 -25.004 1.00 . A A . 74 LEU HB3 1 1
39 92183 1 1 22 LEU HD11 H 115.356 2.003 -22.034 1.00 . A A . 74 LEU HD11 1 1
39 92184 1 1 22 LEU HD12 H 114.274 0.665 -21.651 1.00 . A A . 74 LEU HD12 1 1
39 92185 1 1 22 LEU HD13 H 113.615 2.207 -22.199 1.00 . A A . 74 LEU HD13 1 1
39 92186 1 1 22 LEU HD21 H 116.103 0.588 -25.138 1.00 . A A . 74 LEU HD21 1 1
39 92187 1 1 22 LEU HD22 H 116.062 -0.476 -23.730 1.00 . A A . 74 LEU HD22 1 1
39 92188 1 1 22 LEU HD23 H 116.654 1.179 -23.573 1.00 . A A . 74 LEU HD23 1 1
39 92189 1 1 22 LEU HG H 114.279 1.852 -24.420 1.00 . A A . 74 LEU HG 1 1
39 92190 1 1 22 LEU N N 111.170 -0.759 -24.066 1.00 . A A . 74 LEU N 1 1
39 92191 1 1 22 LEU O O 111.420 1.093 -26.111 1.00 . A A . 74 LEU O 1 1
39 92192 1 1 23 ASP C C 113.015 3.945 -26.514 1.00 . A A . 75 ASP C 1 1
39 92193 1 1 23 ASP CA C 111.816 3.794 -25.582 1.00 . A A . 75 ASP CA 1 1
39 92194 1 1 23 ASP CB C 111.610 5.101 -24.800 1.00 . A A . 75 ASP CB 1 1
39 92195 1 1 23 ASP CG C 111.038 6.184 -25.714 1.00 . A A . 75 ASP CG 1 1
39 92196 1 1 23 ASP H H 112.346 2.886 -23.738 1.00 . A A . 75 ASP H 1 1
39 92197 1 1 23 ASP HA H 110.933 3.597 -26.171 1.00 . A A . 75 ASP HA 1 1
39 92198 1 1 23 ASP HB2 H 110.927 4.925 -23.982 1.00 . A A . 75 ASP HB2 1 1
39 92199 1 1 23 ASP HB3 H 112.559 5.434 -24.407 1.00 . A A . 75 ASP HB3 1 1
39 92200 1 1 23 ASP N N 112.031 2.690 -24.644 1.00 . A A . 75 ASP N 1 1
39 92201 1 1 23 ASP O O 113.956 4.663 -26.202 1.00 . A A . 75 ASP O 1 1
39 92202 1 1 23 ASP OD1 O 110.570 5.841 -26.787 1.00 . A A . 75 ASP OD1 1 1
39 92203 1 1 23 ASP OD2 O 111.077 7.341 -25.327 1.00 . A A . 75 ASP OD2 1 1
39 92204 1 1 24 LYS C C 114.383 4.778 -28.969 1.00 . A A . 76 LYS C 1 1
39 92205 1 1 24 LYS CA C 114.056 3.331 -28.632 1.00 . A A . 76 LYS CA 1 1
39 92206 1 1 24 LYS CB C 113.653 2.592 -29.907 1.00 . A A . 76 LYS CB 1 1
39 92207 1 1 24 LYS CD C 113.091 0.347 -30.848 1.00 . A A . 76 LYS CD 1 1
39 92208 1 1 24 LYS CE C 112.914 -1.131 -30.498 1.00 . A A . 76 LYS CE 1 1
39 92209 1 1 24 LYS CG C 113.491 1.110 -29.589 1.00 . A A . 76 LYS CG 1 1
39 92210 1 1 24 LYS H H 112.190 2.715 -27.855 1.00 . A A . 76 LYS H 1 1
39 92211 1 1 24 LYS HA H 114.932 2.858 -28.211 1.00 . A A . 76 LYS HA 1 1
39 92212 1 1 24 LYS HB2 H 112.717 2.990 -30.272 1.00 . A A . 76 LYS HB2 1 1
39 92213 1 1 24 LYS HB3 H 114.419 2.718 -30.655 1.00 . A A . 76 LYS HB3 1 1
39 92214 1 1 24 LYS HD2 H 112.163 0.743 -31.237 1.00 . A A . 76 LYS HD2 1 1
39 92215 1 1 24 LYS HD3 H 113.868 0.447 -31.591 1.00 . A A . 76 LYS HD3 1 1
39 92216 1 1 24 LYS HE2 H 112.665 -1.687 -31.389 1.00 . A A . 76 LYS HE2 1 1
39 92217 1 1 24 LYS HE3 H 113.833 -1.513 -30.079 1.00 . A A . 76 LYS HE3 1 1
39 92218 1 1 24 LYS HG2 H 114.428 0.722 -29.219 1.00 . A A . 76 LYS HG2 1 1
39 92219 1 1 24 LYS HG3 H 112.727 0.983 -28.835 1.00 . A A . 76 LYS HG3 1 1
39 92220 1 1 24 LYS HZ1 H 112.223 -1.367 -28.545 1.00 . A A . 76 LYS HZ1 1 1
39 92221 1 1 24 LYS HZ2 H 111.250 -2.118 -29.719 1.00 . A A . 76 LYS HZ2 1 1
39 92222 1 1 24 LYS HZ3 H 111.207 -0.430 -29.527 1.00 . A A . 76 LYS HZ3 1 1
39 92223 1 1 24 LYS N N 112.968 3.269 -27.659 1.00 . A A . 76 LYS N 1 1
39 92224 1 1 24 LYS NZ N 111.815 -1.273 -29.498 1.00 . A A . 76 LYS NZ 1 1
39 92225 1 1 24 LYS O O 115.369 5.066 -29.643 1.00 . A A . 76 LYS O 1 1
39 92226 1 1 25 LYS C C 114.755 7.687 -27.779 1.00 . A A . 77 LYS C 1 1
39 92227 1 1 25 LYS CA C 113.707 7.103 -28.735 1.00 . A A . 77 LYS CA 1 1
39 92228 1 1 25 LYS CB C 112.358 7.793 -28.503 1.00 . A A . 77 LYS CB 1 1
39 92229 1 1 25 LYS CD C 111.963 9.113 -30.608 1.00 . A A . 77 LYS CD 1 1
39 92230 1 1 25 LYS CE C 111.873 10.529 -31.166 1.00 . A A . 77 LYS CE 1 1
39 92231 1 1 25 LYS CG C 112.348 9.194 -29.131 1.00 . A A . 77 LYS CG 1 1
39 92232 1 1 25 LYS H H 112.767 5.372 -27.972 1.00 . A A . 77 LYS H 1 1
39 92233 1 1 25 LYS HA H 114.022 7.263 -29.756 1.00 . A A . 77 LYS HA 1 1
39 92234 1 1 25 LYS HB2 H 111.569 7.194 -28.936 1.00 . A A . 77 LYS HB2 1 1
39 92235 1 1 25 LYS HB3 H 112.188 7.880 -27.439 1.00 . A A . 77 LYS HB3 1 1
39 92236 1 1 25 LYS HD2 H 112.711 8.556 -31.150 1.00 . A A . 77 LYS HD2 1 1
39 92237 1 1 25 LYS HD3 H 111.004 8.625 -30.708 1.00 . A A . 77 LYS HD3 1 1
39 92238 1 1 25 LYS HE2 H 112.781 11.064 -30.930 1.00 . A A . 77 LYS HE2 1 1
39 92239 1 1 25 LYS HE3 H 111.743 10.491 -32.237 1.00 . A A . 77 LYS HE3 1 1
39 92240 1 1 25 LYS HG2 H 111.630 9.813 -28.611 1.00 . A A . 77 LYS HG2 1 1
39 92241 1 1 25 LYS HG3 H 113.325 9.640 -29.044 1.00 . A A . 77 LYS HG3 1 1
39 92242 1 1 25 LYS HZ1 H 110.179 10.558 -29.953 1.00 . A A . 77 LYS HZ1 1 1
39 92243 1 1 25 LYS HZ2 H 110.089 11.599 -31.293 1.00 . A A . 77 LYS HZ2 1 1
39 92244 1 1 25 LYS HZ3 H 111.051 12.013 -29.955 1.00 . A A . 77 LYS HZ3 1 1
39 92245 1 1 25 LYS N N 113.536 5.676 -28.496 1.00 . A A . 77 LYS N 1 1
39 92246 1 1 25 LYS NZ N 110.710 11.227 -30.545 1.00 . A A . 77 LYS NZ 1 1
39 92247 1 1 25 LYS O O 115.183 8.831 -27.925 1.00 . A A . 77 LYS O 1 1
39 92248 1 1 26 GLN C C 117.537 6.914 -26.165 1.00 . A A . 78 GLN C 1 1
39 92249 1 1 26 GLN CA C 116.117 7.324 -25.782 1.00 . A A . 78 GLN CA 1 1
39 92250 1 1 26 GLN CB C 115.738 6.712 -24.430 1.00 . A A . 78 GLN CB 1 1
39 92251 1 1 26 GLN CD C 115.391 4.497 -23.320 1.00 . A A . 78 GLN CD 1 1
39 92252 1 1 26 GLN CG C 116.199 5.249 -24.363 1.00 . A A . 78 GLN CG 1 1
39 92253 1 1 26 GLN H H 114.754 5.998 -26.718 1.00 . A A . 78 GLN H 1 1
39 92254 1 1 26 GLN HA H 116.083 8.400 -25.692 1.00 . A A . 78 GLN HA 1 1
39 92255 1 1 26 GLN HB2 H 116.212 7.274 -23.637 1.00 . A A . 78 GLN HB2 1 1
39 92256 1 1 26 GLN HB3 H 114.665 6.759 -24.310 1.00 . A A . 78 GLN HB3 1 1
39 92257 1 1 26 GLN HE21 H 116.761 4.732 -21.915 1.00 . A A . 78 GLN HE21 1 1
39 92258 1 1 26 GLN HE22 H 115.378 3.869 -21.443 1.00 . A A . 78 GLN HE22 1 1
39 92259 1 1 26 GLN HG2 H 116.073 4.780 -25.328 1.00 . A A . 78 GLN HG2 1 1
39 92260 1 1 26 GLN HG3 H 117.243 5.220 -24.092 1.00 . A A . 78 GLN HG3 1 1
39 92261 1 1 26 GLN N N 115.142 6.893 -26.788 1.00 . A A . 78 GLN N 1 1
39 92262 1 1 26 GLN NE2 N 115.881 4.355 -22.128 1.00 . A A . 78 GLN NE2 1 1
39 92263 1 1 26 GLN O O 118.429 6.855 -25.320 1.00 . A A . 78 GLN O 1 1
39 92264 1 1 26 GLN OE1 O 114.280 4.042 -23.595 1.00 . A A . 78 GLN OE1 1 1
39 92265 1 1 27 VAL C C 119.894 7.428 -28.209 1.00 . A A . 79 VAL C 1 1
39 92266 1 1 27 VAL CA C 119.032 6.210 -27.939 1.00 . A A . 79 VAL CA 1 1
39 92267 1 1 27 VAL CB C 118.833 5.403 -29.218 1.00 . A A . 79 VAL CB 1 1
39 92268 1 1 27 VAL CG1 C 117.983 4.168 -28.904 1.00 . A A . 79 VAL CG1 1 1
39 92269 1 1 27 VAL CG2 C 118.114 6.272 -30.253 1.00 . A A . 79 VAL CG2 1 1
39 92270 1 1 27 VAL H H 116.975 6.670 -28.064 1.00 . A A . 79 VAL H 1 1
39 92271 1 1 27 VAL HA H 119.530 5.586 -27.204 1.00 . A A . 79 VAL HA 1 1
39 92272 1 1 27 VAL HB H 119.792 5.090 -29.605 1.00 . A A . 79 VAL HB 1 1
39 92273 1 1 27 VAL HG11 H 117.157 4.445 -28.265 1.00 . A A . 79 VAL HG11 1 1
39 92274 1 1 27 VAL HG12 H 118.591 3.438 -28.401 1.00 . A A . 79 VAL HG12 1 1
39 92275 1 1 27 VAL HG13 H 117.602 3.748 -29.824 1.00 . A A . 79 VAL HG13 1 1
39 92276 1 1 27 VAL HG21 H 118.736 7.117 -30.505 1.00 . A A . 79 VAL HG21 1 1
39 92277 1 1 27 VAL HG22 H 117.178 6.621 -29.844 1.00 . A A . 79 VAL HG22 1 1
39 92278 1 1 27 VAL HG23 H 117.924 5.688 -31.141 1.00 . A A . 79 VAL HG23 1 1
39 92279 1 1 27 VAL N N 117.729 6.627 -27.440 1.00 . A A . 79 VAL N 1 1
39 92280 1 1 27 VAL O O 119.393 8.486 -28.583 1.00 . A A . 79 VAL O 1 1
39 92281 1 1 28 ILE C C 123.179 8.046 -29.238 1.00 . A A . 80 ILE C 1 1
39 92282 1 1 28 ILE CA C 122.134 8.388 -28.185 1.00 . A A . 80 ILE CA 1 1
39 92283 1 1 28 ILE CB C 122.830 8.666 -26.866 1.00 . A A . 80 ILE CB 1 1
39 92284 1 1 28 ILE CD1 C 124.629 7.595 -25.463 1.00 . A A . 80 ILE CD1 1 1
39 92285 1 1 28 ILE CG1 C 123.367 7.334 -26.285 1.00 . A A . 80 ILE CG1 1 1
39 92286 1 1 28 ILE CG2 C 121.818 9.289 -25.901 1.00 . A A . 80 ILE CG2 1 1
39 92287 1 1 28 ILE H H 121.534 6.417 -27.677 1.00 . A A . 80 ILE H 1 1
39 92288 1 1 28 ILE HA H 121.605 9.271 -28.494 1.00 . A A . 80 ILE HA 1 1
39 92289 1 1 28 ILE HB H 123.644 9.354 -27.028 1.00 . A A . 80 ILE HB 1 1
39 92290 1 1 28 ILE HD11 H 124.519 8.518 -24.914 1.00 . A A . 80 ILE HD11 1 1
39 92291 1 1 28 ILE HD12 H 125.475 7.672 -26.130 1.00 . A A . 80 ILE HD12 1 1
39 92292 1 1 28 ILE HD13 H 124.786 6.780 -24.775 1.00 . A A . 80 ILE HD13 1 1
39 92293 1 1 28 ILE HG12 H 122.617 6.879 -25.652 1.00 . A A . 80 ILE HG12 1 1
39 92294 1 1 28 ILE HG13 H 123.609 6.653 -27.089 1.00 . A A . 80 ILE HG13 1 1
39 92295 1 1 28 ILE HG21 H 121.077 8.551 -25.632 1.00 . A A . 80 ILE HG21 1 1
39 92296 1 1 28 ILE HG22 H 121.334 10.127 -26.380 1.00 . A A . 80 ILE HG22 1 1
39 92297 1 1 28 ILE HG23 H 122.327 9.629 -25.015 1.00 . A A . 80 ILE HG23 1 1
39 92298 1 1 28 ILE N N 121.195 7.283 -27.990 1.00 . A A . 80 ILE N 1 1
39 92299 1 1 28 ILE O O 123.989 8.890 -29.627 1.00 . A A . 80 ILE O 1 1
39 92300 1 1 29 GLY C C 123.825 4.925 -31.103 1.00 . A A . 81 GLY C 1 1
39 92301 1 1 29 GLY CA C 124.104 6.366 -30.711 1.00 . A A . 81 GLY CA 1 1
39 92302 1 1 29 GLY H H 122.470 6.188 -29.356 1.00 . A A . 81 GLY H 1 1
39 92303 1 1 29 GLY HA2 H 124.020 6.998 -31.585 1.00 . A A . 81 GLY HA2 1 1
39 92304 1 1 29 GLY HA3 H 125.110 6.439 -30.318 1.00 . A A . 81 GLY HA3 1 1
39 92305 1 1 29 GLY N N 123.151 6.811 -29.696 1.00 . A A . 81 GLY N 1 1
39 92306 1 1 29 GLY O O 122.759 4.391 -30.806 1.00 . A A . 81 GLY O 1 1
39 92307 1 1 30 ARG C C 125.933 2.190 -32.330 1.00 . A A . 82 ARG C 1 1
39 92308 1 1 30 ARG CA C 124.597 2.917 -32.221 1.00 . A A . 82 ARG CA 1 1
39 92309 1 1 30 ARG CB C 123.855 2.923 -33.576 1.00 . A A . 82 ARG CB 1 1
39 92310 1 1 30 ARG CD C 123.430 1.742 -35.709 1.00 . A A . 82 ARG CD 1 1
39 92311 1 1 30 ARG CG C 124.335 1.795 -34.491 1.00 . A A . 82 ARG CG 1 1
39 92312 1 1 30 ARG CZ C 121.675 0.219 -35.030 1.00 . A A . 82 ARG CZ 1 1
39 92313 1 1 30 ARG H H 125.605 4.767 -32.012 1.00 . A A . 82 ARG H 1 1
39 92314 1 1 30 ARG HA H 123.987 2.394 -31.496 1.00 . A A . 82 ARG HA 1 1
39 92315 1 1 30 ARG HB2 H 122.795 2.807 -33.405 1.00 . A A . 82 ARG HB2 1 1
39 92316 1 1 30 ARG HB3 H 124.025 3.870 -34.065 1.00 . A A . 82 ARG HB3 1 1
39 92317 1 1 30 ARG HD2 H 123.459 2.694 -36.219 1.00 . A A . 82 ARG HD2 1 1
39 92318 1 1 30 ARG HD3 H 123.770 0.964 -36.378 1.00 . A A . 82 ARG HD3 1 1
39 92319 1 1 30 ARG HE H 121.436 2.200 -35.159 1.00 . A A . 82 ARG HE 1 1
39 92320 1 1 30 ARG HG2 H 125.351 1.994 -34.801 1.00 . A A . 82 ARG HG2 1 1
39 92321 1 1 30 ARG HG3 H 124.290 0.856 -33.964 1.00 . A A . 82 ARG HG3 1 1
39 92322 1 1 30 ARG HH11 H 122.451 0.170 -33.183 1.00 . A A . 82 ARG HH11 1 1
39 92323 1 1 30 ARG HH12 H 121.643 -1.274 -33.695 1.00 . A A . 82 ARG HH12 1 1
39 92324 1 1 30 ARG HH21 H 120.836 -0.013 -36.827 1.00 . A A . 82 ARG HH21 1 1
39 92325 1 1 30 ARG HH22 H 120.725 -1.376 -35.766 1.00 . A A . 82 ARG HH22 1 1
39 92326 1 1 30 ARG N N 124.778 4.296 -31.786 1.00 . A A . 82 ARG N 1 1
39 92327 1 1 30 ARG NE N 122.069 1.460 -35.278 1.00 . A A . 82 ARG NE 1 1
39 92328 1 1 30 ARG NH1 N 121.944 -0.338 -33.879 1.00 . A A . 82 ARG NH1 1 1
39 92329 1 1 30 ARG NH2 N 121.029 -0.442 -35.944 1.00 . A A . 82 ARG NH2 1 1
39 92330 1 1 30 ARG O O 126.976 2.801 -32.543 1.00 . A A . 82 ARG O 1 1
39 92331 1 1 31 ILE C C 126.816 -1.093 -33.288 1.00 . A A . 83 ILE C 1 1
39 92332 1 1 31 ILE CA C 127.057 0.024 -32.283 1.00 . A A . 83 ILE CA 1 1
39 92333 1 1 31 ILE CB C 127.364 -0.572 -30.910 1.00 . A A . 83 ILE CB 1 1
39 92334 1 1 31 ILE CD1 C 129.165 -1.674 -29.561 1.00 . A A . 83 ILE CD1 1 1
39 92335 1 1 31 ILE CG1 C 128.654 -1.393 -30.978 1.00 . A A . 83 ILE CG1 1 1
39 92336 1 1 31 ILE CG2 C 126.209 -1.475 -30.471 1.00 . A A . 83 ILE CG2 1 1
39 92337 1 1 31 ILE H H 125.011 0.440 -32.017 1.00 . A A . 83 ILE H 1 1
39 92338 1 1 31 ILE HA H 127.908 0.612 -32.608 1.00 . A A . 83 ILE HA 1 1
39 92339 1 1 31 ILE HB H 127.483 0.229 -30.192 1.00 . A A . 83 ILE HB 1 1
39 92340 1 1 31 ILE HD11 H 129.828 -0.880 -29.259 1.00 . A A . 83 ILE HD11 1 1
39 92341 1 1 31 ILE HD12 H 129.698 -2.606 -29.558 1.00 . A A . 83 ILE HD12 1 1
39 92342 1 1 31 ILE HD13 H 128.335 -1.736 -28.870 1.00 . A A . 83 ILE HD13 1 1
39 92343 1 1 31 ILE HG12 H 128.455 -2.328 -31.483 1.00 . A A . 83 ILE HG12 1 1
39 92344 1 1 31 ILE HG13 H 129.402 -0.841 -31.524 1.00 . A A . 83 ILE HG13 1 1
39 92345 1 1 31 ILE HG21 H 126.231 -2.393 -31.039 1.00 . A A . 83 ILE HG21 1 1
39 92346 1 1 31 ILE HG22 H 125.273 -0.968 -30.643 1.00 . A A . 83 ILE HG22 1 1
39 92347 1 1 31 ILE HG23 H 126.306 -1.699 -29.420 1.00 . A A . 83 ILE HG23 1 1
39 92348 1 1 31 ILE N N 125.876 0.867 -32.194 1.00 . A A . 83 ILE N 1 1
39 92349 1 1 31 ILE O O 125.794 -1.778 -33.256 1.00 . A A . 83 ILE O 1 1
39 92350 1 1 32 SER C C 128.931 -3.115 -35.262 1.00 . A A . 84 SER C 1 1
39 92351 1 1 32 SER CA C 127.664 -2.264 -35.239 1.00 . A A . 84 SER CA 1 1
39 92352 1 1 32 SER CB C 127.454 -1.572 -36.587 1.00 . A A . 84 SER CB 1 1
39 92353 1 1 32 SER H H 128.548 -0.656 -34.181 1.00 . A A . 84 SER H 1 1
39 92354 1 1 32 SER HA H 126.814 -2.908 -35.046 1.00 . A A . 84 SER HA 1 1
39 92355 1 1 32 SER HB2 H 127.944 -0.619 -36.572 1.00 . A A . 84 SER HB2 1 1
39 92356 1 1 32 SER HB3 H 127.867 -2.178 -37.386 1.00 . A A . 84 SER HB3 1 1
39 92357 1 1 32 SER HG H 125.845 -1.693 -37.675 1.00 . A A . 84 SER HG 1 1
39 92358 1 1 32 SER N N 127.765 -1.245 -34.198 1.00 . A A . 84 SER N 1 1
39 92359 1 1 32 SER O O 130.044 -2.590 -35.261 1.00 . A A . 84 SER O 1 1
39 92360 1 1 32 SER OG O 126.063 -1.370 -36.802 1.00 . A A . 84 SER OG 1 1
39 92361 1 1 33 ILE C C 129.700 -6.507 -36.216 1.00 . A A . 85 ILE C 1 1
39 92362 1 1 33 ILE CA C 129.895 -5.354 -35.215 1.00 . A A . 85 ILE CA 1 1
39 92363 1 1 33 ILE CB C 130.018 -5.894 -33.796 1.00 . A A . 85 ILE CB 1 1
39 92364 1 1 33 ILE CD1 C 130.573 -5.203 -31.457 1.00 . A A . 85 ILE CD1 1 1
39 92365 1 1 33 ILE CG1 C 130.309 -4.710 -32.872 1.00 . A A . 85 ILE CG1 1 1
39 92366 1 1 33 ILE CG2 C 131.155 -6.918 -33.692 1.00 . A A . 85 ILE CG2 1 1
39 92367 1 1 33 ILE H H 127.851 -4.796 -35.196 1.00 . A A . 85 ILE H 1 1
39 92368 1 1 33 ILE HA H 130.788 -4.815 -35.428 1.00 . A A . 85 ILE HA 1 1
39 92369 1 1 33 ILE HB H 129.093 -6.350 -33.507 1.00 . A A . 85 ILE HB 1 1
39 92370 1 1 33 ILE HD11 H 131.537 -5.685 -31.421 1.00 . A A . 85 ILE HD11 1 1
39 92371 1 1 33 ILE HD12 H 129.805 -5.908 -31.174 1.00 . A A . 85 ILE HD12 1 1
39 92372 1 1 33 ILE HD13 H 130.561 -4.366 -30.780 1.00 . A A . 85 ILE HD13 1 1
39 92373 1 1 33 ILE HG12 H 131.175 -4.180 -33.234 1.00 . A A . 85 ILE HG12 1 1
39 92374 1 1 33 ILE HG13 H 129.457 -4.044 -32.868 1.00 . A A . 85 ILE HG13 1 1
39 92375 1 1 33 ILE HG21 H 131.046 -7.675 -34.451 1.00 . A A . 85 ILE HG21 1 1
39 92376 1 1 33 ILE HG22 H 131.116 -7.385 -32.722 1.00 . A A . 85 ILE HG22 1 1
39 92377 1 1 33 ILE HG23 H 132.103 -6.415 -33.815 1.00 . A A . 85 ILE HG23 1 1
39 92378 1 1 33 ILE N N 128.759 -4.434 -35.241 1.00 . A A . 85 ILE N 1 1
39 92379 1 1 33 ILE O O 128.752 -7.281 -36.084 1.00 . A A . 85 ILE O 1 1
39 92380 1 1 34 PRO C C 131.023 -9.078 -37.723 1.00 . A A . 86 PRO C 1 1
39 92381 1 1 34 PRO CA C 130.457 -7.749 -38.232 1.00 . A A . 86 PRO CA 1 1
39 92382 1 1 34 PRO CB C 131.295 -7.231 -39.432 1.00 . A A . 86 PRO CB 1 1
39 92383 1 1 34 PRO CD C 131.758 -5.834 -37.513 1.00 . A A . 86 PRO CD 1 1
39 92384 1 1 34 PRO CG C 131.818 -5.882 -39.028 1.00 . A A . 86 PRO CG 1 1
39 92385 1 1 34 PRO HA H 129.429 -7.873 -38.533 1.00 . A A . 86 PRO HA 1 1
39 92386 1 1 34 PRO HB2 H 132.126 -7.902 -39.631 1.00 . A A . 86 PRO HB2 1 1
39 92387 1 1 34 PRO HB3 H 130.678 -7.140 -40.314 1.00 . A A . 86 PRO HB3 1 1
39 92388 1 1 34 PRO HD2 H 132.654 -6.275 -37.083 1.00 . A A . 86 PRO HD2 1 1
39 92389 1 1 34 PRO HD3 H 131.633 -4.822 -37.190 1.00 . A A . 86 PRO HD3 1 1
39 92390 1 1 34 PRO HG2 H 132.839 -5.755 -39.363 1.00 . A A . 86 PRO HG2 1 1
39 92391 1 1 34 PRO HG3 H 131.193 -5.100 -39.435 1.00 . A A . 86 PRO HG3 1 1
39 92392 1 1 34 PRO N N 130.569 -6.654 -37.215 1.00 . A A . 86 PRO N 1 1
39 92393 1 1 34 PRO O O 130.561 -10.152 -38.100 1.00 . A A . 86 PRO O 1 1
39 92394 1 1 35 SER C C 131.775 -11.166 -35.811 1.00 . A A . 87 SER C 1 1
39 92395 1 1 35 SER CA C 132.748 -10.159 -36.391 1.00 . A A . 87 SER CA 1 1
39 92396 1 1 35 SER CB C 133.727 -9.708 -35.318 1.00 . A A . 87 SER CB 1 1
39 92397 1 1 35 SER H H 132.420 -8.098 -36.684 1.00 . A A . 87 SER H 1 1
39 92398 1 1 35 SER HA H 133.300 -10.630 -37.190 1.00 . A A . 87 SER HA 1 1
39 92399 1 1 35 SER HB2 H 134.622 -9.322 -35.780 1.00 . A A . 87 SER HB2 1 1
39 92400 1 1 35 SER HB3 H 133.264 -8.925 -34.741 1.00 . A A . 87 SER HB3 1 1
39 92401 1 1 35 SER HG H 133.548 -11.563 -34.763 1.00 . A A . 87 SER HG 1 1
39 92402 1 1 35 SER N N 132.063 -8.985 -36.906 1.00 . A A . 87 SER N 1 1
39 92403 1 1 35 SER O O 131.955 -12.374 -35.961 1.00 . A A . 87 SER O 1 1
39 92404 1 1 35 SER OG O 134.066 -10.807 -34.483 1.00 . A A . 87 SER OG 1 1
39 92405 1 1 36 VAL C C 128.367 -11.312 -35.053 1.00 . A A . 88 VAL C 1 1
39 92406 1 1 36 VAL CA C 129.770 -11.563 -34.494 1.00 . A A . 88 VAL CA 1 1
39 92407 1 1 36 VAL CB C 129.810 -11.312 -32.984 1.00 . A A . 88 VAL CB 1 1
39 92408 1 1 36 VAL CG1 C 131.274 -11.306 -32.528 1.00 . A A . 88 VAL CG1 1 1
39 92409 1 1 36 VAL CG2 C 129.164 -9.956 -32.667 1.00 . A A . 88 VAL CG2 1 1
39 92410 1 1 36 VAL H H 130.661 -9.710 -34.997 1.00 . A A . 88 VAL H 1 1
39 92411 1 1 36 VAL HA H 130.031 -12.595 -34.671 1.00 . A A . 88 VAL HA 1 1
39 92412 1 1 36 VAL HB H 129.280 -12.100 -32.469 1.00 . A A . 88 VAL HB 1 1
39 92413 1 1 36 VAL HG11 H 131.779 -12.172 -32.931 1.00 . A A . 88 VAL HG11 1 1
39 92414 1 1 36 VAL HG12 H 131.317 -11.331 -31.451 1.00 . A A . 88 VAL HG12 1 1
39 92415 1 1 36 VAL HG13 H 131.758 -10.409 -32.888 1.00 . A A . 88 VAL HG13 1 1
39 92416 1 1 36 VAL HG21 H 129.580 -9.558 -31.755 1.00 . A A . 88 VAL HG21 1 1
39 92417 1 1 36 VAL HG22 H 128.099 -10.091 -32.553 1.00 . A A . 88 VAL HG22 1 1
39 92418 1 1 36 VAL HG23 H 129.352 -9.263 -33.478 1.00 . A A . 88 VAL HG23 1 1
39 92419 1 1 36 VAL N N 130.753 -10.680 -35.119 1.00 . A A . 88 VAL N 1 1
39 92420 1 1 36 VAL O O 127.425 -12.037 -34.735 1.00 . A A . 88 VAL O 1 1
39 92421 1 1 37 SER C C 126.035 -9.285 -35.447 1.00 . A A . 89 SER C 1 1
39 92422 1 1 37 SER CA C 126.934 -9.957 -36.483 1.00 . A A . 89 SER CA 1 1
39 92423 1 1 37 SER CB C 126.274 -11.239 -37.012 1.00 . A A . 89 SER CB 1 1
39 92424 1 1 37 SER H H 129.021 -9.732 -36.108 1.00 . A A . 89 SER H 1 1
39 92425 1 1 37 SER HA H 127.084 -9.272 -37.309 1.00 . A A . 89 SER HA 1 1
39 92426 1 1 37 SER HB2 H 125.665 -11.684 -36.241 1.00 . A A . 89 SER HB2 1 1
39 92427 1 1 37 SER HB3 H 125.651 -11.006 -37.867 1.00 . A A . 89 SER HB3 1 1
39 92428 1 1 37 SER HG H 127.988 -11.666 -37.829 1.00 . A A . 89 SER HG 1 1
39 92429 1 1 37 SER N N 128.235 -10.282 -35.890 1.00 . A A . 89 SER N 1 1
39 92430 1 1 37 SER O O 124.887 -9.681 -35.243 1.00 . A A . 89 SER O 1 1
39 92431 1 1 37 SER OG O 127.291 -12.158 -37.390 1.00 . A A . 89 SER OG 1 1
39 92432 1 1 38 LEU C C 125.521 -6.109 -34.209 1.00 . A A . 90 LEU C 1 1
39 92433 1 1 38 LEU CA C 125.848 -7.534 -33.752 1.00 . A A . 90 LEU CA 1 1
39 92434 1 1 38 LEU CB C 126.689 -7.495 -32.456 1.00 . A A . 90 LEU CB 1 1
39 92435 1 1 38 LEU CD1 C 127.059 -8.496 -30.178 1.00 . A A . 90 LEU CD1 1 1
39 92436 1 1 38 LEU CD2 C 124.720 -7.833 -30.908 1.00 . A A . 90 LEU CD2 1 1
39 92437 1 1 38 LEU CG C 126.084 -8.401 -31.369 1.00 . A A . 90 LEU CG 1 1
39 92438 1 1 38 LEU H H 127.505 -8.012 -34.991 1.00 . A A . 90 LEU H 1 1
39 92439 1 1 38 LEU HA H 124.918 -8.044 -33.552 1.00 . A A . 90 LEU HA 1 1
39 92440 1 1 38 LEU HB2 H 127.675 -7.843 -32.680 1.00 . A A . 90 LEU HB2 1 1
39 92441 1 1 38 LEU HB3 H 126.753 -6.482 -32.079 1.00 . A A . 90 LEU HB3 1 1
39 92442 1 1 38 LEU HD11 H 127.580 -7.557 -30.051 1.00 . A A . 90 LEU HD11 1 1
39 92443 1 1 38 LEU HD12 H 127.775 -9.280 -30.366 1.00 . A A . 90 LEU HD12 1 1
39 92444 1 1 38 LEU HD13 H 126.512 -8.727 -29.275 1.00 . A A . 90 LEU HD13 1 1
39 92445 1 1 38 LEU HD21 H 123.929 -8.350 -31.429 1.00 . A A . 90 LEU HD21 1 1
39 92446 1 1 38 LEU HD22 H 124.660 -6.776 -31.125 1.00 . A A . 90 LEU HD22 1 1
39 92447 1 1 38 LEU HD23 H 124.600 -7.983 -29.843 1.00 . A A . 90 LEU HD23 1 1
39 92448 1 1 38 LEU HG H 125.936 -9.390 -31.779 1.00 . A A . 90 LEU HG 1 1
39 92449 1 1 38 LEU N N 126.583 -8.268 -34.786 1.00 . A A . 90 LEU N 1 1
39 92450 1 1 38 LEU O O 126.398 -5.338 -34.590 1.00 . A A . 90 LEU O 1 1
39 92451 1 1 39 GLU C C 122.819 -4.005 -33.422 1.00 . A A . 91 GLU C 1 1
39 92452 1 1 39 GLU CA C 123.760 -4.455 -34.522 1.00 . A A . 91 GLU CA 1 1
39 92453 1 1 39 GLU CB C 123.020 -4.541 -35.854 1.00 . A A . 91 GLU CB 1 1
39 92454 1 1 39 GLU CD C 121.911 -3.254 -37.659 1.00 . A A . 91 GLU CD 1 1
39 92455 1 1 39 GLU CG C 122.596 -3.148 -36.305 1.00 . A A . 91 GLU CG 1 1
39 92456 1 1 39 GLU H H 123.597 -6.451 -33.846 1.00 . A A . 91 GLU H 1 1
39 92457 1 1 39 GLU HA H 124.585 -3.758 -34.603 1.00 . A A . 91 GLU HA 1 1
39 92458 1 1 39 GLU HB2 H 123.672 -4.974 -36.597 1.00 . A A . 91 GLU HB2 1 1
39 92459 1 1 39 GLU HB3 H 122.143 -5.161 -35.739 1.00 . A A . 91 GLU HB3 1 1
39 92460 1 1 39 GLU HG2 H 121.912 -2.726 -35.584 1.00 . A A . 91 GLU HG2 1 1
39 92461 1 1 39 GLU HG3 H 123.467 -2.515 -36.392 1.00 . A A . 91 GLU HG3 1 1
39 92462 1 1 39 GLU N N 124.245 -5.779 -34.147 1.00 . A A . 91 GLU N 1 1
39 92463 1 1 39 GLU O O 121.766 -4.609 -33.220 1.00 . A A . 91 GLU O 1 1
39 92464 1 1 39 GLU OE1 O 122.041 -4.297 -38.281 1.00 . A A . 91 GLU OE1 1 1
39 92465 1 1 39 GLU OE2 O 121.268 -2.299 -38.058 1.00 . A A . 91 GLU OE2 1 1
39 92466 1 1 40 LEU C C 122.431 -1.018 -31.328 1.00 . A A . 92 LEU C 1 1
39 92467 1 1 40 LEU CA C 122.381 -2.531 -31.546 1.00 . A A . 92 LEU CA 1 1
39 92468 1 1 40 LEU CB C 122.868 -3.217 -30.258 1.00 . A A . 92 LEU CB 1 1
39 92469 1 1 40 LEU CD1 C 123.272 -5.414 -29.140 1.00 . A A . 92 LEU CD1 1 1
39 92470 1 1 40 LEU CD2 C 120.995 -4.904 -30.084 1.00 . A A . 92 LEU CD2 1 1
39 92471 1 1 40 LEU CG C 122.515 -4.711 -30.267 1.00 . A A . 92 LEU CG 1 1
39 92472 1 1 40 LEU H H 124.069 -2.532 -32.853 1.00 . A A . 92 LEU H 1 1
39 92473 1 1 40 LEU HA H 121.373 -2.827 -31.740 1.00 . A A . 92 LEU HA 1 1
39 92474 1 1 40 LEU HB2 H 123.941 -3.110 -30.190 1.00 . A A . 92 LEU HB2 1 1
39 92475 1 1 40 LEU HB3 H 122.413 -2.743 -29.401 1.00 . A A . 92 LEU HB3 1 1
39 92476 1 1 40 LEU HD11 H 122.992 -6.457 -29.116 1.00 . A A . 92 LEU HD11 1 1
39 92477 1 1 40 LEU HD12 H 123.026 -4.954 -28.195 1.00 . A A . 92 LEU HD12 1 1
39 92478 1 1 40 LEU HD13 H 124.335 -5.331 -29.315 1.00 . A A . 92 LEU HD13 1 1
39 92479 1 1 40 LEU HD21 H 120.507 -4.847 -31.045 1.00 . A A . 92 LEU HD21 1 1
39 92480 1 1 40 LEU HD22 H 120.598 -4.137 -29.434 1.00 . A A . 92 LEU HD22 1 1
39 92481 1 1 40 LEU HD23 H 120.802 -5.873 -29.647 1.00 . A A . 92 LEU HD23 1 1
39 92482 1 1 40 LEU HG H 122.820 -5.147 -31.199 1.00 . A A . 92 LEU HG 1 1
39 92483 1 1 40 LEU N N 123.213 -2.973 -32.666 1.00 . A A . 92 LEU N 1 1
39 92484 1 1 40 LEU O O 123.354 -0.344 -31.786 1.00 . A A . 92 LEU O 1 1
39 92485 1 1 41 PRO C C 122.227 1.206 -28.983 1.00 . A A . 93 PRO C 1 1
39 92486 1 1 41 PRO CA C 121.435 0.968 -30.266 1.00 . A A . 93 PRO CA 1 1
39 92487 1 1 41 PRO CB C 119.922 1.244 -30.040 1.00 . A A . 93 PRO CB 1 1
39 92488 1 1 41 PRO CD C 120.304 -1.116 -29.995 1.00 . A A . 93 PRO CD 1 1
39 92489 1 1 41 PRO CG C 119.236 -0.074 -30.256 1.00 . A A . 93 PRO CG 1 1
39 92490 1 1 41 PRO HA H 121.811 1.571 -31.075 1.00 . A A . 93 PRO HA 1 1
39 92491 1 1 41 PRO HB2 H 119.747 1.595 -29.033 1.00 . A A . 93 PRO HB2 1 1
39 92492 1 1 41 PRO HB3 H 119.560 1.973 -30.755 1.00 . A A . 93 PRO HB3 1 1
39 92493 1 1 41 PRO HD2 H 120.443 -1.245 -28.934 1.00 . A A . 93 PRO HD2 1 1
39 92494 1 1 41 PRO HD3 H 120.060 -2.038 -30.469 1.00 . A A . 93 PRO HD3 1 1
39 92495 1 1 41 PRO HG2 H 118.417 -0.194 -29.563 1.00 . A A . 93 PRO HG2 1 1
39 92496 1 1 41 PRO HG3 H 118.887 -0.162 -31.275 1.00 . A A . 93 PRO HG3 1 1
39 92497 1 1 41 PRO N N 121.475 -0.473 -30.600 1.00 . A A . 93 PRO N 1 1
39 92498 1 1 41 PRO O O 122.314 0.323 -28.128 1.00 . A A . 93 PRO O 1 1
39 92499 1 1 42 VAL C C 122.623 3.512 -26.697 1.00 . A A . 94 VAL C 1 1
39 92500 1 1 42 VAL CA C 123.530 2.737 -27.637 1.00 . A A . 94 VAL CA 1 1
39 92501 1 1 42 VAL CB C 124.749 3.586 -28.017 1.00 . A A . 94 VAL CB 1 1
39 92502 1 1 42 VAL CG1 C 125.437 4.107 -26.753 1.00 . A A . 94 VAL CG1 1 1
39 92503 1 1 42 VAL CG2 C 125.739 2.725 -28.815 1.00 . A A . 94 VAL CG2 1 1
39 92504 1 1 42 VAL H H 122.653 3.061 -29.540 1.00 . A A . 94 VAL H 1 1
39 92505 1 1 42 VAL HA H 123.869 1.836 -27.140 1.00 . A A . 94 VAL HA 1 1
39 92506 1 1 42 VAL HB H 124.428 4.419 -28.625 1.00 . A A . 94 VAL HB 1 1
39 92507 1 1 42 VAL HG11 H 126.383 4.558 -27.020 1.00 . A A . 94 VAL HG11 1 1
39 92508 1 1 42 VAL HG12 H 125.609 3.287 -26.075 1.00 . A A . 94 VAL HG12 1 1
39 92509 1 1 42 VAL HG13 H 124.810 4.843 -26.278 1.00 . A A . 94 VAL HG13 1 1
39 92510 1 1 42 VAL HG21 H 126.426 3.366 -29.350 1.00 . A A . 94 VAL HG21 1 1
39 92511 1 1 42 VAL HG22 H 125.200 2.112 -29.524 1.00 . A A . 94 VAL HG22 1 1
39 92512 1 1 42 VAL HG23 H 126.292 2.089 -28.141 1.00 . A A . 94 VAL HG23 1 1
39 92513 1 1 42 VAL N N 122.774 2.393 -28.837 1.00 . A A . 94 VAL N 1 1
39 92514 1 1 42 VAL O O 122.171 4.607 -27.026 1.00 . A A . 94 VAL O 1 1
39 92515 1 1 43 LEU C C 122.293 4.217 -23.442 1.00 . A A . 95 LEU C 1 1
39 92516 1 1 43 LEU CA C 121.464 3.577 -24.551 1.00 . A A . 95 LEU CA 1 1
39 92517 1 1 43 LEU CB C 120.541 2.518 -23.937 1.00 . A A . 95 LEU CB 1 1
39 92518 1 1 43 LEU CD1 C 119.216 0.474 -24.543 1.00 . A A . 95 LEU CD1 1 1
39 92519 1 1 43 LEU CD2 C 118.489 2.712 -25.389 1.00 . A A . 95 LEU CD2 1 1
39 92520 1 1 43 LEU CG C 119.702 1.841 -25.038 1.00 . A A . 95 LEU CG 1 1
39 92521 1 1 43 LEU H H 122.714 2.060 -25.297 1.00 . A A . 95 LEU H 1 1
39 92522 1 1 43 LEU HA H 120.860 4.338 -25.036 1.00 . A A . 95 LEU HA 1 1
39 92523 1 1 43 LEU HB2 H 121.147 1.774 -23.435 1.00 . A A . 95 LEU HB2 1 1
39 92524 1 1 43 LEU HB3 H 119.886 2.984 -23.216 1.00 . A A . 95 LEU HB3 1 1
39 92525 1 1 43 LEU HD11 H 118.889 0.559 -23.522 1.00 . A A . 95 LEU HD11 1 1
39 92526 1 1 43 LEU HD12 H 120.027 -0.238 -24.601 1.00 . A A . 95 LEU HD12 1 1
39 92527 1 1 43 LEU HD13 H 118.396 0.134 -25.160 1.00 . A A . 95 LEU HD13 1 1
39 92528 1 1 43 LEU HD21 H 118.818 3.592 -25.921 1.00 . A A . 95 LEU HD21 1 1
39 92529 1 1 43 LEU HD22 H 117.975 3.008 -24.487 1.00 . A A . 95 LEU HD22 1 1
39 92530 1 1 43 LEU HD23 H 117.813 2.148 -26.016 1.00 . A A . 95 LEU HD23 1 1
39 92531 1 1 43 LEU HG H 120.313 1.700 -25.920 1.00 . A A . 95 LEU HG 1 1
39 92532 1 1 43 LEU N N 122.340 2.937 -25.526 1.00 . A A . 95 LEU N 1 1
39 92533 1 1 43 LEU O O 123.081 3.545 -22.777 1.00 . A A . 95 LEU O 1 1
39 92534 1 1 44 LYS C C 122.409 5.785 -20.828 1.00 . A A . 96 LYS C 1 1
39 92535 1 1 44 LYS CA C 122.836 6.243 -22.223 1.00 . A A . 96 LYS CA 1 1
39 92536 1 1 44 LYS CB C 122.570 7.739 -22.390 1.00 . A A . 96 LYS CB 1 1
39 92537 1 1 44 LYS CD C 123.240 10.025 -21.689 1.00 . A A . 96 LYS CD 1 1
39 92538 1 1 44 LYS CE C 124.109 10.829 -20.728 1.00 . A A . 96 LYS CE 1 1
39 92539 1 1 44 LYS CG C 123.433 8.536 -21.418 1.00 . A A . 96 LYS CG 1 1
39 92540 1 1 44 LYS H H 121.462 5.989 -23.817 1.00 . A A . 96 LYS H 1 1
39 92541 1 1 44 LYS HA H 123.894 6.062 -22.341 1.00 . A A . 96 LYS HA 1 1
39 92542 1 1 44 LYS HB2 H 122.804 8.032 -23.399 1.00 . A A . 96 LYS HB2 1 1
39 92543 1 1 44 LYS HB3 H 121.528 7.943 -22.189 1.00 . A A . 96 LYS HB3 1 1
39 92544 1 1 44 LYS HD2 H 123.530 10.242 -22.708 1.00 . A A . 96 LYS HD2 1 1
39 92545 1 1 44 LYS HD3 H 122.202 10.288 -21.545 1.00 . A A . 96 LYS HD3 1 1
39 92546 1 1 44 LYS HE2 H 125.131 10.489 -20.795 1.00 . A A . 96 LYS HE2 1 1
39 92547 1 1 44 LYS HE3 H 124.057 11.877 -20.987 1.00 . A A . 96 LYS HE3 1 1
39 92548 1 1 44 LYS HG2 H 123.144 8.309 -20.400 1.00 . A A . 96 LYS HG2 1 1
39 92549 1 1 44 LYS HG3 H 124.471 8.279 -21.564 1.00 . A A . 96 LYS HG3 1 1
39 92550 1 1 44 LYS HZ1 H 123.509 11.553 -18.870 1.00 . A A . 96 LYS HZ1 1 1
39 92551 1 1 44 LYS HZ2 H 124.268 10.033 -18.811 1.00 . A A . 96 LYS HZ2 1 1
39 92552 1 1 44 LYS HZ3 H 122.671 10.168 -19.376 1.00 . A A . 96 LYS HZ3 1 1
39 92553 1 1 44 LYS N N 122.107 5.512 -23.253 1.00 . A A . 96 LYS N 1 1
39 92554 1 1 44 LYS NZ N 123.602 10.632 -19.341 1.00 . A A . 96 LYS NZ 1 1
39 92555 1 1 44 LYS O O 123.242 5.564 -19.949 1.00 . A A . 96 LYS O 1 1
39 92556 1 1 45 SER C C 120.866 3.768 -19.056 1.00 . A A . 97 SER C 1 1
39 92557 1 1 45 SER CA C 120.548 5.234 -19.349 1.00 . A A . 97 SER CA 1 1
39 92558 1 1 45 SER CB C 119.031 5.431 -19.365 1.00 . A A . 97 SER CB 1 1
39 92559 1 1 45 SER H H 120.490 5.851 -21.377 1.00 . A A . 97 SER H 1 1
39 92560 1 1 45 SER HA H 120.967 5.843 -18.566 1.00 . A A . 97 SER HA 1 1
39 92561 1 1 45 SER HB2 H 118.575 4.644 -19.937 1.00 . A A . 97 SER HB2 1 1
39 92562 1 1 45 SER HB3 H 118.651 5.406 -18.352 1.00 . A A . 97 SER HB3 1 1
39 92563 1 1 45 SER HG H 118.323 7.241 -19.307 1.00 . A A . 97 SER HG 1 1
39 92564 1 1 45 SER N N 121.100 5.654 -20.636 1.00 . A A . 97 SER N 1 1
39 92565 1 1 45 SER O O 120.204 2.864 -19.567 1.00 . A A . 97 SER O 1 1
39 92566 1 1 45 SER OG O 118.728 6.680 -19.970 1.00 . A A . 97 SER OG 1 1
39 92567 1 1 46 SER C C 121.408 1.648 -16.781 1.00 . A A . 98 SER C 1 1
39 92568 1 1 46 SER CA C 122.291 2.179 -17.889 1.00 . A A . 98 SER CA 1 1
39 92569 1 1 46 SER CB C 123.743 2.157 -17.423 1.00 . A A . 98 SER CB 1 1
39 92570 1 1 46 SER H H 122.396 4.298 -17.880 1.00 . A A . 98 SER H 1 1
39 92571 1 1 46 SER HA H 122.188 1.543 -18.754 1.00 . A A . 98 SER HA 1 1
39 92572 1 1 46 SER HB2 H 124.115 1.144 -17.424 1.00 . A A . 98 SER HB2 1 1
39 92573 1 1 46 SER HB3 H 124.331 2.753 -18.095 1.00 . A A . 98 SER HB3 1 1
39 92574 1 1 46 SER HG H 123.411 2.067 -15.509 1.00 . A A . 98 SER HG 1 1
39 92575 1 1 46 SER N N 121.891 3.540 -18.238 1.00 . A A . 98 SER N 1 1
39 92576 1 1 46 SER O O 121.634 1.905 -15.600 1.00 . A A . 98 SER O 1 1
39 92577 1 1 46 SER OG O 123.825 2.691 -16.109 1.00 . A A . 98 SER OG 1 1
39 92578 1 1 47 THR C C 119.132 -1.105 -16.642 1.00 . A A . 99 THR C 1 1
39 92579 1 1 47 THR CA C 119.439 0.328 -16.248 1.00 . A A . 99 THR CA 1 1
39 92580 1 1 47 THR CB C 118.159 1.164 -16.252 1.00 . A A . 99 THR CB 1 1
39 92581 1 1 47 THR CG2 C 118.355 2.412 -15.397 1.00 . A A . 99 THR CG2 1 1
39 92582 1 1 47 THR H H 120.268 0.750 -18.144 1.00 . A A . 99 THR H 1 1
39 92583 1 1 47 THR HA H 119.859 0.329 -15.250 1.00 . A A . 99 THR HA 1 1
39 92584 1 1 47 THR HB H 117.337 0.586 -15.856 1.00 . A A . 99 THR HB 1 1
39 92585 1 1 47 THR HG1 H 117.523 0.793 -18.047 1.00 . A A . 99 THR HG1 1 1
39 92586 1 1 47 THR HG21 H 118.358 2.133 -14.356 1.00 . A A . 99 THR HG21 1 1
39 92587 1 1 47 THR HG22 H 117.550 3.103 -15.587 1.00 . A A . 99 THR HG22 1 1
39 92588 1 1 47 THR HG23 H 119.297 2.873 -15.652 1.00 . A A . 99 THR HG23 1 1
39 92589 1 1 47 THR N N 120.388 0.907 -17.185 1.00 . A A . 99 THR N 1 1
39 92590 1 1 47 THR O O 119.297 -1.498 -17.796 1.00 . A A . 99 THR O 1 1
39 92591 1 1 47 THR OG1 O 117.873 1.555 -17.580 1.00 . A A . 99 THR OG1 1 1
39 92592 1 1 48 GLU C C 117.312 -3.387 -17.018 1.00 . A A . 100 GLU C 1 1
39 92593 1 1 48 GLU CA C 118.353 -3.270 -15.919 1.00 . A A . 100 GLU CA 1 1
39 92594 1 1 48 GLU CB C 117.804 -3.899 -14.634 1.00 . A A . 100 GLU CB 1 1
39 92595 1 1 48 GLU CD C 116.080 -3.635 -12.823 1.00 . A A . 100 GLU CD 1 1
39 92596 1 1 48 GLU CG C 116.554 -3.131 -14.185 1.00 . A A . 100 GLU CG 1 1
39 92597 1 1 48 GLU H H 118.573 -1.506 -14.773 1.00 . A A . 100 GLU H 1 1
39 92598 1 1 48 GLU HA H 119.244 -3.796 -16.223 1.00 . A A . 100 GLU HA 1 1
39 92599 1 1 48 GLU HB2 H 117.544 -4.929 -14.824 1.00 . A A . 100 GLU HB2 1 1
39 92600 1 1 48 GLU HB3 H 118.551 -3.852 -13.856 1.00 . A A . 100 GLU HB3 1 1
39 92601 1 1 48 GLU HG2 H 116.786 -2.078 -14.116 1.00 . A A . 100 GLU HG2 1 1
39 92602 1 1 48 GLU HG3 H 115.767 -3.276 -14.911 1.00 . A A . 100 GLU HG3 1 1
39 92603 1 1 48 GLU N N 118.683 -1.879 -15.673 1.00 . A A . 100 GLU N 1 1
39 92604 1 1 48 GLU O O 117.287 -4.368 -17.759 1.00 . A A . 100 GLU O 1 1
39 92605 1 1 48 GLU OE1 O 116.773 -3.391 -11.849 1.00 . A A . 100 GLU OE1 1 1
39 92606 1 1 48 GLU OE2 O 115.027 -4.251 -12.773 1.00 . A A . 100 GLU OE2 1 1
39 92607 1 1 49 LYS C C 115.909 -1.959 -19.461 1.00 . A A . 101 LYS C 1 1
39 92608 1 1 49 LYS CA C 115.381 -2.377 -18.087 1.00 . A A . 101 LYS CA 1 1
39 92609 1 1 49 LYS CB C 114.307 -1.381 -17.631 1.00 . A A . 101 LYS CB 1 1
39 92610 1 1 49 LYS CD C 112.168 -2.641 -18.008 1.00 . A A . 101 LYS CD 1 1
39 92611 1 1 49 LYS CE C 110.855 -2.665 -18.787 1.00 . A A . 101 LYS CE 1 1
39 92612 1 1 49 LYS CG C 113.048 -1.491 -18.506 1.00 . A A . 101 LYS CG 1 1
39 92613 1 1 49 LYS H H 116.520 -1.647 -16.455 1.00 . A A . 101 LYS H 1 1
39 92614 1 1 49 LYS HA H 114.946 -3.354 -18.161 1.00 . A A . 101 LYS HA 1 1
39 92615 1 1 49 LYS HB2 H 114.053 -1.582 -16.599 1.00 . A A . 101 LYS HB2 1 1
39 92616 1 1 49 LYS HB3 H 114.704 -0.380 -17.706 1.00 . A A . 101 LYS HB3 1 1
39 92617 1 1 49 LYS HD2 H 112.680 -3.579 -18.149 1.00 . A A . 101 LYS HD2 1 1
39 92618 1 1 49 LYS HD3 H 111.954 -2.503 -16.959 1.00 . A A . 101 LYS HD3 1 1
39 92619 1 1 49 LYS HE2 H 110.328 -1.734 -18.636 1.00 . A A . 101 LYS HE2 1 1
39 92620 1 1 49 LYS HE3 H 111.060 -2.799 -19.839 1.00 . A A . 101 LYS HE3 1 1
39 92621 1 1 49 LYS HG2 H 112.496 -0.564 -18.452 1.00 . A A . 101 LYS HG2 1 1
39 92622 1 1 49 LYS HG3 H 113.331 -1.676 -19.531 1.00 . A A . 101 LYS HG3 1 1
39 92623 1 1 49 LYS HZ1 H 110.586 -4.374 -17.633 1.00 . A A . 101 LYS HZ1 1 1
39 92624 1 1 49 LYS HZ2 H 109.721 -4.385 -19.095 1.00 . A A . 101 LYS HZ2 1 1
39 92625 1 1 49 LYS HZ3 H 109.188 -3.426 -17.797 1.00 . A A . 101 LYS HZ3 1 1
39 92626 1 1 49 LYS N N 116.447 -2.394 -17.093 1.00 . A A . 101 LYS N 1 1
39 92627 1 1 49 LYS NZ N 110.025 -3.797 -18.291 1.00 . A A . 101 LYS NZ 1 1
39 92628 1 1 49 LYS O O 115.558 -2.536 -20.490 1.00 . A A . 101 LYS O 1 1
39 92629 1 1 50 ASN C C 118.203 -1.398 -21.382 1.00 . A A . 102 ASN C 1 1
39 92630 1 1 50 ASN CA C 117.252 -0.398 -20.723 1.00 . A A . 102 ASN CA 1 1
39 92631 1 1 50 ASN CB C 117.964 0.921 -20.457 1.00 . A A . 102 ASN CB 1 1
39 92632 1 1 50 ASN CG C 116.945 1.945 -19.981 1.00 . A A . 102 ASN CG 1 1
39 92633 1 1 50 ASN H H 116.936 -0.472 -18.623 1.00 . A A . 102 ASN H 1 1
39 92634 1 1 50 ASN HA H 116.430 -0.210 -21.400 1.00 . A A . 102 ASN HA 1 1
39 92635 1 1 50 ASN HB2 H 118.717 0.781 -19.699 1.00 . A A . 102 ASN HB2 1 1
39 92636 1 1 50 ASN HB3 H 118.421 1.275 -21.367 1.00 . A A . 102 ASN HB3 1 1
39 92637 1 1 50 ASN HD21 H 116.058 0.692 -18.730 1.00 . A A . 102 ASN HD21 1 1
39 92638 1 1 50 ASN HD22 H 115.404 2.257 -18.775 1.00 . A A . 102 ASN HD22 1 1
39 92639 1 1 50 ASN N N 116.716 -0.916 -19.473 1.00 . A A . 102 ASN N 1 1
39 92640 1 1 50 ASN ND2 N 116.061 1.603 -19.089 1.00 . A A . 102 ASN ND2 1 1
39 92641 1 1 50 ASN O O 118.266 -1.489 -22.607 1.00 . A A . 102 ASN O 1 1
39 92642 1 1 50 ASN OD1 O 116.949 3.084 -20.440 1.00 . A A . 102 ASN OD1 1 1
39 92643 1 1 51 LEU C C 119.229 -4.225 -21.850 1.00 . A A . 103 LEU C 1 1
39 92644 1 1 51 LEU CA C 119.911 -3.097 -21.079 1.00 . A A . 103 LEU CA 1 1
39 92645 1 1 51 LEU CB C 120.685 -3.690 -19.893 1.00 . A A . 103 LEU CB 1 1
39 92646 1 1 51 LEU CD1 C 122.098 -2.934 -17.954 1.00 . A A . 103 LEU CD1 1 1
39 92647 1 1 51 LEU CD2 C 123.053 -2.922 -20.255 1.00 . A A . 103 LEU CD2 1 1
39 92648 1 1 51 LEU CG C 121.778 -2.704 -19.431 1.00 . A A . 103 LEU CG 1 1
39 92649 1 1 51 LEU H H 118.863 -2.004 -19.586 1.00 . A A . 103 LEU H 1 1
39 92650 1 1 51 LEU HA H 120.603 -2.593 -21.735 1.00 . A A . 103 LEU HA 1 1
39 92651 1 1 51 LEU HB2 H 119.991 -3.866 -19.082 1.00 . A A . 103 LEU HB2 1 1
39 92652 1 1 51 LEU HB3 H 121.139 -4.628 -20.181 1.00 . A A . 103 LEU HB3 1 1
39 92653 1 1 51 LEU HD11 H 121.197 -2.821 -17.370 1.00 . A A . 103 LEU HD11 1 1
39 92654 1 1 51 LEU HD12 H 122.830 -2.210 -17.630 1.00 . A A . 103 LEU HD12 1 1
39 92655 1 1 51 LEU HD13 H 122.492 -3.929 -17.822 1.00 . A A . 103 LEU HD13 1 1
39 92656 1 1 51 LEU HD21 H 123.369 -3.951 -20.166 1.00 . A A . 103 LEU HD21 1 1
39 92657 1 1 51 LEU HD22 H 123.833 -2.276 -19.884 1.00 . A A . 103 LEU HD22 1 1
39 92658 1 1 51 LEU HD23 H 122.861 -2.692 -21.291 1.00 . A A . 103 LEU HD23 1 1
39 92659 1 1 51 LEU HG H 121.431 -1.689 -19.564 1.00 . A A . 103 LEU HG 1 1
39 92660 1 1 51 LEU N N 118.948 -2.128 -20.565 1.00 . A A . 103 LEU N 1 1
39 92661 1 1 51 LEU O O 119.888 -4.985 -22.557 1.00 . A A . 103 LEU O 1 1
39 92662 1 1 52 LEU C C 117.058 -5.220 -23.853 1.00 . A A . 104 LEU C 1 1
39 92663 1 1 52 LEU CA C 117.188 -5.428 -22.341 1.00 . A A . 104 LEU CA 1 1
39 92664 1 1 52 LEU CB C 115.804 -5.503 -21.700 1.00 . A A . 104 LEU CB 1 1
39 92665 1 1 52 LEU CD1 C 114.594 -5.712 -19.517 1.00 . A A . 104 LEU CD1 1 1
39 92666 1 1 52 LEU CD2 C 116.921 -6.628 -19.740 1.00 . A A . 104 LEU CD2 1 1
39 92667 1 1 52 LEU CG C 115.959 -5.513 -20.173 1.00 . A A . 104 LEU CG 1 1
39 92668 1 1 52 LEU H H 117.442 -3.736 -21.093 1.00 . A A . 104 LEU H 1 1
39 92669 1 1 52 LEU HA H 117.697 -6.357 -22.173 1.00 . A A . 104 LEU HA 1 1
39 92670 1 1 52 LEU HB2 H 115.225 -4.639 -21.998 1.00 . A A . 104 LEU HB2 1 1
39 92671 1 1 52 LEU HB3 H 115.303 -6.400 -22.016 1.00 . A A . 104 LEU HB3 1 1
39 92672 1 1 52 LEU HD11 H 114.152 -6.631 -19.873 1.00 . A A . 104 LEU HD11 1 1
39 92673 1 1 52 LEU HD12 H 113.954 -4.881 -19.768 1.00 . A A . 104 LEU HD12 1 1
39 92674 1 1 52 LEU HD13 H 114.715 -5.761 -18.445 1.00 . A A . 104 LEU HD13 1 1
39 92675 1 1 52 LEU HD21 H 116.766 -7.500 -20.352 1.00 . A A . 104 LEU HD21 1 1
39 92676 1 1 52 LEU HD22 H 116.747 -6.878 -18.703 1.00 . A A . 104 LEU HD22 1 1
39 92677 1 1 52 LEU HD23 H 117.940 -6.285 -19.857 1.00 . A A . 104 LEU HD23 1 1
39 92678 1 1 52 LEU HG H 116.359 -4.566 -19.863 1.00 . A A . 104 LEU HG 1 1
39 92679 1 1 52 LEU N N 117.927 -4.355 -21.686 1.00 . A A . 104 LEU N 1 1
39 92680 1 1 52 LEU O O 116.893 -6.183 -24.599 1.00 . A A . 104 LEU O 1 1
39 92681 1 1 53 SER C C 118.251 -3.536 -26.477 1.00 . A A . 105 SER C 1 1
39 92682 1 1 53 SER CA C 116.918 -3.666 -25.731 1.00 . A A . 105 SER CA 1 1
39 92683 1 1 53 SER CB C 116.129 -2.377 -25.888 1.00 . A A . 105 SER CB 1 1
39 92684 1 1 53 SER H H 117.191 -3.231 -23.667 1.00 . A A . 105 SER H 1 1
39 92685 1 1 53 SER HA H 116.355 -4.474 -26.193 1.00 . A A . 105 SER HA 1 1
39 92686 1 1 53 SER HB2 H 116.779 -1.542 -25.706 1.00 . A A . 105 SER HB2 1 1
39 92687 1 1 53 SER HB3 H 115.731 -2.316 -26.892 1.00 . A A . 105 SER HB3 1 1
39 92688 1 1 53 SER HG H 114.635 -3.223 -24.975 1.00 . A A . 105 SER HG 1 1
39 92689 1 1 53 SER N N 117.085 -3.963 -24.302 1.00 . A A . 105 SER N 1 1
39 92690 1 1 53 SER O O 118.266 -3.422 -27.705 1.00 . A A . 105 SER O 1 1
39 92691 1 1 53 SER OG O 115.075 -2.374 -24.940 1.00 . A A . 105 SER OG 1 1
39 92692 1 1 54 GLY C C 121.787 -3.185 -25.415 1.00 . A A . 106 GLY C 1 1
39 92693 1 1 54 GLY CA C 120.659 -3.368 -26.419 1.00 . A A . 106 GLY CA 1 1
39 92694 1 1 54 GLY H H 119.318 -3.592 -24.782 1.00 . A A . 106 GLY H 1 1
39 92695 1 1 54 GLY HA2 H 120.866 -4.226 -27.031 1.00 . A A . 106 GLY HA2 1 1
39 92696 1 1 54 GLY HA3 H 120.625 -2.490 -27.048 1.00 . A A . 106 GLY HA3 1 1
39 92697 1 1 54 GLY N N 119.364 -3.521 -25.759 1.00 . A A . 106 GLY N 1 1
39 92698 1 1 54 GLY O O 121.675 -3.547 -24.247 1.00 . A A . 106 GLY O 1 1
39 92699 1 1 55 ALA C C 123.962 -0.940 -24.477 1.00 . A A . 107 ALA C 1 1
39 92700 1 1 55 ALA CA C 124.053 -2.335 -25.074 1.00 . A A . 107 ALA CA 1 1
39 92701 1 1 55 ALA CB C 125.325 -2.458 -25.919 1.00 . A A . 107 ALA CB 1 1
39 92702 1 1 55 ALA H H 122.890 -2.331 -26.844 1.00 . A A . 107 ALA H 1 1
39 92703 1 1 55 ALA HA H 124.101 -3.058 -24.271 1.00 . A A . 107 ALA HA 1 1
39 92704 1 1 55 ALA HB1 H 126.181 -2.562 -25.269 1.00 . A A . 107 ALA HB1 1 1
39 92705 1 1 55 ALA HB2 H 125.440 -1.575 -26.529 1.00 . A A . 107 ALA HB2 1 1
39 92706 1 1 55 ALA HB3 H 125.252 -3.329 -26.556 1.00 . A A . 107 ALA HB3 1 1
39 92707 1 1 55 ALA N N 122.880 -2.600 -25.901 1.00 . A A . 107 ALA N 1 1
39 92708 1 1 55 ALA O O 123.768 0.042 -25.195 1.00 . A A . 107 ALA O 1 1
39 92709 1 1 56 ALA C C 125.416 0.910 -22.054 1.00 . A A . 108 ALA C 1 1
39 92710 1 1 56 ALA CA C 124.018 0.438 -22.465 1.00 . A A . 108 ALA CA 1 1
39 92711 1 1 56 ALA CB C 123.117 0.331 -21.222 1.00 . A A . 108 ALA CB 1 1
39 92712 1 1 56 ALA H H 124.234 -1.681 -22.636 1.00 . A A . 108 ALA H 1 1
39 92713 1 1 56 ALA HA H 123.595 1.179 -23.136 1.00 . A A . 108 ALA HA 1 1
39 92714 1 1 56 ALA HB1 H 123.702 0.018 -20.369 1.00 . A A . 108 ALA HB1 1 1
39 92715 1 1 56 ALA HB2 H 122.340 -0.396 -21.409 1.00 . A A . 108 ALA HB2 1 1
39 92716 1 1 56 ALA HB3 H 122.667 1.292 -21.017 1.00 . A A . 108 ALA HB3 1 1
39 92717 1 1 56 ALA N N 124.093 -0.858 -23.156 1.00 . A A . 108 ALA N 1 1
39 92718 1 1 56 ALA O O 126.289 0.108 -21.728 1.00 . A A . 108 ALA O 1 1
39 92719 1 1 57 THR C C 127.080 2.651 -20.164 1.00 . A A . 109 THR C 1 1
39 92720 1 1 57 THR CA C 126.891 2.815 -21.668 1.00 . A A . 109 THR CA 1 1
39 92721 1 1 57 THR CB C 126.921 4.288 -22.062 1.00 . A A . 109 THR CB 1 1
39 92722 1 1 57 THR CG2 C 126.577 4.420 -23.545 1.00 . A A . 109 THR CG2 1 1
39 92723 1 1 57 THR H H 124.869 2.821 -22.298 1.00 . A A . 109 THR H 1 1
39 92724 1 1 57 THR HA H 127.689 2.291 -22.182 1.00 . A A . 109 THR HA 1 1
39 92725 1 1 57 THR HB H 127.905 4.684 -21.892 1.00 . A A . 109 THR HB 1 1
39 92726 1 1 57 THR HG1 H 125.122 4.574 -21.380 1.00 . A A . 109 THR HG1 1 1
39 92727 1 1 57 THR HG21 H 127.163 3.713 -24.113 1.00 . A A . 109 THR HG21 1 1
39 92728 1 1 57 THR HG22 H 126.799 5.423 -23.879 1.00 . A A . 109 THR HG22 1 1
39 92729 1 1 57 THR HG23 H 125.526 4.216 -23.691 1.00 . A A . 109 THR HG23 1 1
39 92730 1 1 57 THR N N 125.610 2.232 -22.057 1.00 . A A . 109 THR N 1 1
39 92731 1 1 57 THR O O 126.114 2.634 -19.420 1.00 . A A . 109 THR O 1 1
39 92732 1 1 57 THR OG1 O 125.971 5.005 -21.287 1.00 . A A . 109 THR OG1 1 1
39 92733 1 1 58 VAL C C 128.650 3.585 -17.490 1.00 . A A . 110 VAL C 1 1
39 92734 1 1 58 VAL CA C 128.584 2.280 -18.291 1.00 . A A . 110 VAL CA 1 1
39 92735 1 1 58 VAL CB C 129.884 1.502 -18.126 1.00 . A A . 110 VAL CB 1 1
39 92736 1 1 58 VAL CG1 C 130.109 1.171 -16.648 1.00 . A A . 110 VAL CG1 1 1
39 92737 1 1 58 VAL CG2 C 129.774 0.207 -18.932 1.00 . A A . 110 VAL CG2 1 1
39 92738 1 1 58 VAL H H 129.065 2.484 -20.358 1.00 . A A . 110 VAL H 1 1
39 92739 1 1 58 VAL HA H 127.787 1.681 -17.879 1.00 . A A . 110 VAL HA 1 1
39 92740 1 1 58 VAL HB H 130.706 2.090 -18.494 1.00 . A A . 110 VAL HB 1 1
39 92741 1 1 58 VAL HG11 H 130.907 0.446 -16.559 1.00 . A A . 110 VAL HG11 1 1
39 92742 1 1 58 VAL HG12 H 129.202 0.758 -16.230 1.00 . A A . 110 VAL HG12 1 1
39 92743 1 1 58 VAL HG13 H 130.377 2.069 -16.114 1.00 . A A . 110 VAL HG13 1 1
39 92744 1 1 58 VAL HG21 H 128.830 -0.274 -18.713 1.00 . A A . 110 VAL HG21 1 1
39 92745 1 1 58 VAL HG22 H 130.584 -0.456 -18.672 1.00 . A A . 110 VAL HG22 1 1
39 92746 1 1 58 VAL HG23 H 129.820 0.436 -19.988 1.00 . A A . 110 VAL HG23 1 1
39 92747 1 1 58 VAL N N 128.318 2.489 -19.720 1.00 . A A . 110 VAL N 1 1
39 92748 1 1 58 VAL O O 128.109 3.665 -16.388 1.00 . A A . 110 VAL O 1 1
39 92749 1 1 59 LYS C C 128.325 6.819 -17.664 1.00 . A A . 111 LYS C 1 1
39 92750 1 1 59 LYS CA C 129.467 5.871 -17.313 1.00 . A A . 111 LYS CA 1 1
39 92751 1 1 59 LYS CB C 130.815 6.504 -17.665 1.00 . A A . 111 LYS CB 1 1
39 92752 1 1 59 LYS CD C 133.297 6.124 -17.575 1.00 . A A . 111 LYS CD 1 1
39 92753 1 1 59 LYS CE C 133.706 7.403 -16.838 1.00 . A A . 111 LYS CE 1 1
39 92754 1 1 59 LYS CG C 131.932 5.637 -17.077 1.00 . A A . 111 LYS CG 1 1
39 92755 1 1 59 LYS H H 129.762 4.474 -18.897 1.00 . A A . 111 LYS H 1 1
39 92756 1 1 59 LYS HA H 129.446 5.688 -16.247 1.00 . A A . 111 LYS HA 1 1
39 92757 1 1 59 LYS HB2 H 130.918 6.555 -18.734 1.00 . A A . 111 LYS HB2 1 1
39 92758 1 1 59 LYS HB3 H 130.872 7.497 -17.245 1.00 . A A . 111 LYS HB3 1 1
39 92759 1 1 59 LYS HD2 H 134.035 5.357 -17.392 1.00 . A A . 111 LYS HD2 1 1
39 92760 1 1 59 LYS HD3 H 133.244 6.324 -18.634 1.00 . A A . 111 LYS HD3 1 1
39 92761 1 1 59 LYS HE2 H 133.101 8.228 -17.183 1.00 . A A . 111 LYS HE2 1 1
39 92762 1 1 59 LYS HE3 H 133.567 7.275 -15.775 1.00 . A A . 111 LYS HE3 1 1
39 92763 1 1 59 LYS HG2 H 131.896 5.696 -16.000 1.00 . A A . 111 LYS HG2 1 1
39 92764 1 1 59 LYS HG3 H 131.784 4.613 -17.383 1.00 . A A . 111 LYS HG3 1 1
39 92765 1 1 59 LYS HZ1 H 135.407 7.275 -18.034 1.00 . A A . 111 LYS HZ1 1 1
39 92766 1 1 59 LYS HZ2 H 135.732 7.271 -16.367 1.00 . A A . 111 LYS HZ2 1 1
39 92767 1 1 59 LYS HZ3 H 135.296 8.716 -17.146 1.00 . A A . 111 LYS HZ3 1 1
39 92768 1 1 59 LYS N N 129.329 4.594 -18.024 1.00 . A A . 111 LYS N 1 1
39 92769 1 1 59 LYS NZ N 135.144 7.689 -17.118 1.00 . A A . 111 LYS NZ 1 1
39 92770 1 1 59 LYS O O 127.351 6.420 -18.296 1.00 . A A . 111 LYS O 1 1
39 92771 1 1 60 GLU C C 127.934 10.290 -18.216 1.00 . A A . 112 GLU C 1 1
39 92772 1 1 60 GLU CA C 127.390 9.078 -17.454 1.00 . A A . 112 GLU CA 1 1
39 92773 1 1 60 GLU CB C 126.845 9.535 -16.095 1.00 . A A . 112 GLU CB 1 1
39 92774 1 1 60 GLU CD C 124.427 9.236 -16.676 1.00 . A A . 112 GLU CD 1 1
39 92775 1 1 60 GLU CG C 125.494 10.241 -16.258 1.00 . A A . 112 GLU CG 1 1
39 92776 1 1 60 GLU H H 129.237 8.324 -16.709 1.00 . A A . 112 GLU H 1 1
39 92777 1 1 60 GLU HA H 126.581 8.640 -18.024 1.00 . A A . 112 GLU HA 1 1
39 92778 1 1 60 GLU HB2 H 126.724 8.673 -15.456 1.00 . A A . 112 GLU HB2 1 1
39 92779 1 1 60 GLU HB3 H 127.550 10.217 -15.644 1.00 . A A . 112 GLU HB3 1 1
39 92780 1 1 60 GLU HG2 H 125.213 10.689 -15.317 1.00 . A A . 112 GLU HG2 1 1
39 92781 1 1 60 GLU HG3 H 125.571 11.011 -17.007 1.00 . A A . 112 GLU HG3 1 1
39 92782 1 1 60 GLU N N 128.439 8.072 -17.219 1.00 . A A . 112 GLU N 1 1
39 92783 1 1 60 GLU O O 127.180 11.172 -18.624 1.00 . A A . 112 GLU O 1 1
39 92784 1 1 60 GLU OE1 O 124.728 8.054 -16.687 1.00 . A A . 112 GLU OE1 1 1
39 92785 1 1 60 GLU OE2 O 123.324 9.663 -16.975 1.00 . A A . 112 GLU OE2 1 1
39 92786 1 1 61 ASN C C 131.001 11.054 -19.970 1.00 . A A . 113 ASN C 1 1
39 92787 1 1 61 ASN CA C 129.873 11.498 -19.047 1.00 . A A . 113 ASN CA 1 1
39 92788 1 1 61 ASN CB C 130.446 12.419 -17.978 1.00 . A A . 113 ASN CB 1 1
39 92789 1 1 61 ASN CG C 131.503 11.655 -17.189 1.00 . A A . 113 ASN CG 1 1
39 92790 1 1 61 ASN H H 129.809 9.645 -17.999 1.00 . A A . 113 ASN H 1 1
39 92791 1 1 61 ASN HA H 129.137 12.042 -19.623 1.00 . A A . 113 ASN HA 1 1
39 92792 1 1 61 ASN HB2 H 130.897 13.284 -18.447 1.00 . A A . 113 ASN HB2 1 1
39 92793 1 1 61 ASN HB3 H 129.659 12.735 -17.313 1.00 . A A . 113 ASN HB3 1 1
39 92794 1 1 61 ASN HD21 H 131.769 13.085 -15.847 1.00 . A A . 113 ASN HD21 1 1
39 92795 1 1 61 ASN HD22 H 132.721 11.697 -15.628 1.00 . A A . 113 ASN HD22 1 1
39 92796 1 1 61 ASN N N 129.249 10.354 -18.377 1.00 . A A . 113 ASN N 1 1
39 92797 1 1 61 ASN ND2 N 132.041 12.192 -16.135 1.00 . A A . 113 ASN ND2 1 1
39 92798 1 1 61 ASN O O 132.044 11.701 -20.053 1.00 . A A . 113 ASN O 1 1
39 92799 1 1 61 ASN OD1 O 131.846 10.525 -17.548 1.00 . A A . 113 ASN OD1 1 1
39 92800 1 1 62 GLN C C 131.539 9.976 -22.986 1.00 . A A . 114 GLN C 1 1
39 92801 1 1 62 GLN CA C 131.771 9.415 -21.589 1.00 . A A . 114 GLN CA 1 1
39 92802 1 1 62 GLN CB C 131.675 7.891 -21.624 1.00 . A A . 114 GLN CB 1 1
39 92803 1 1 62 GLN CD C 130.157 5.959 -22.097 1.00 . A A . 114 GLN CD 1 1
39 92804 1 1 62 GLN CG C 130.296 7.475 -22.138 1.00 . A A . 114 GLN CG 1 1
39 92805 1 1 62 GLN H H 129.925 9.479 -20.556 1.00 . A A . 114 GLN H 1 1
39 92806 1 1 62 GLN HA H 132.763 9.695 -21.258 1.00 . A A . 114 GLN HA 1 1
39 92807 1 1 62 GLN HB2 H 132.440 7.495 -22.274 1.00 . A A . 114 GLN HB2 1 1
39 92808 1 1 62 GLN HB3 H 131.818 7.503 -20.628 1.00 . A A . 114 GLN HB3 1 1
39 92809 1 1 62 GLN HE21 H 129.990 5.883 -20.124 1.00 . A A . 114 GLN HE21 1 1
39 92810 1 1 62 GLN HE22 H 129.917 4.383 -20.916 1.00 . A A . 114 GLN HE22 1 1
39 92811 1 1 62 GLN HG2 H 129.531 7.922 -21.517 1.00 . A A . 114 GLN HG2 1 1
39 92812 1 1 62 GLN HG3 H 130.173 7.814 -23.154 1.00 . A A . 114 GLN HG3 1 1
39 92813 1 1 62 GLN N N 130.778 9.949 -20.663 1.00 . A A . 114 GLN N 1 1
39 92814 1 1 62 GLN NE2 N 130.010 5.358 -20.950 1.00 . A A . 114 GLN NE2 1 1
39 92815 1 1 62 GLN O O 130.435 10.408 -23.314 1.00 . A A . 114 GLN O 1 1
39 92816 1 1 62 GLN OE1 O 130.185 5.303 -23.138 1.00 . A A . 114 GLN OE1 1 1
39 92817 1 1 63 VAL C C 133.108 9.494 -26.165 1.00 . A A . 115 VAL C 1 1
39 92818 1 1 63 VAL CA C 132.485 10.479 -25.176 1.00 . A A . 115 VAL CA 1 1
39 92819 1 1 63 VAL CB C 133.214 11.821 -25.250 1.00 . A A . 115 VAL CB 1 1
39 92820 1 1 63 VAL CG1 C 133.387 12.274 -26.707 1.00 . A A . 115 VAL CG1 1 1
39 92821 1 1 63 VAL CG2 C 132.414 12.875 -24.488 1.00 . A A . 115 VAL CG2 1 1
39 92822 1 1 63 VAL H H 133.438 9.605 -23.498 1.00 . A A . 115 VAL H 1 1
39 92823 1 1 63 VAL HA H 131.446 10.630 -25.440 1.00 . A A . 115 VAL HA 1 1
39 92824 1 1 63 VAL HB H 134.176 11.714 -24.788 1.00 . A A . 115 VAL HB 1 1
39 92825 1 1 63 VAL HG11 H 132.446 12.183 -27.227 1.00 . A A . 115 VAL HG11 1 1
39 92826 1 1 63 VAL HG12 H 134.127 11.657 -27.193 1.00 . A A . 115 VAL HG12 1 1
39 92827 1 1 63 VAL HG13 H 133.712 13.304 -26.725 1.00 . A A . 115 VAL HG13 1 1
39 92828 1 1 63 VAL HG21 H 131.490 13.072 -25.008 1.00 . A A . 115 VAL HG21 1 1
39 92829 1 1 63 VAL HG22 H 132.994 13.785 -24.420 1.00 . A A . 115 VAL HG22 1 1
39 92830 1 1 63 VAL HG23 H 132.199 12.512 -23.493 1.00 . A A . 115 VAL HG23 1 1
39 92831 1 1 63 VAL N N 132.583 9.968 -23.808 1.00 . A A . 115 VAL N 1 1
39 92832 1 1 63 VAL O O 134.231 9.033 -25.971 1.00 . A A . 115 VAL O 1 1
39 92833 1 1 64 MET C C 134.082 8.925 -28.972 1.00 . A A . 116 MET C 1 1
39 92834 1 1 64 MET CA C 132.892 8.292 -28.258 1.00 . A A . 116 MET CA 1 1
39 92835 1 1 64 MET CB C 131.800 8.006 -29.284 1.00 . A A . 116 MET CB 1 1
39 92836 1 1 64 MET CE C 128.205 6.150 -28.708 1.00 . A A . 116 MET CE 1 1
39 92837 1 1 64 MET CG C 130.691 7.183 -28.637 1.00 . A A . 116 MET CG 1 1
39 92838 1 1 64 MET H H 131.497 9.607 -27.349 1.00 . A A . 116 MET H 1 1
39 92839 1 1 64 MET HA H 133.202 7.362 -27.800 1.00 . A A . 116 MET HA 1 1
39 92840 1 1 64 MET HB2 H 131.396 8.943 -29.631 1.00 . A A . 116 MET HB2 1 1
39 92841 1 1 64 MET HB3 H 132.216 7.460 -30.117 1.00 . A A . 116 MET HB3 1 1
39 92842 1 1 64 MET HE1 H 128.678 5.419 -28.073 1.00 . A A . 116 MET HE1 1 1
39 92843 1 1 64 MET HE2 H 127.397 5.685 -29.248 1.00 . A A . 116 MET HE2 1 1
39 92844 1 1 64 MET HE3 H 127.820 6.961 -28.106 1.00 . A A . 116 MET HE3 1 1
39 92845 1 1 64 MET HG2 H 131.104 6.268 -28.250 1.00 . A A . 116 MET HG2 1 1
39 92846 1 1 64 MET HG3 H 130.247 7.749 -27.831 1.00 . A A . 116 MET HG3 1 1
39 92847 1 1 64 MET N N 132.383 9.199 -27.237 1.00 . A A . 116 MET N 1 1
39 92848 1 1 64 MET O O 134.009 10.064 -29.432 1.00 . A A . 116 MET O 1 1
39 92849 1 1 64 MET SD S 129.425 6.800 -29.870 1.00 . A A . 116 MET SD 1 1
39 92850 1 1 65 GLY C C 137.281 9.390 -28.741 1.00 . A A . 117 GLY C 1 1
39 92851 1 1 65 GLY CA C 136.380 8.664 -29.723 1.00 . A A . 117 GLY CA 1 1
39 92852 1 1 65 GLY H H 135.175 7.284 -28.670 1.00 . A A . 117 GLY H 1 1
39 92853 1 1 65 GLY HA2 H 136.914 7.831 -30.149 1.00 . A A . 117 GLY HA2 1 1
39 92854 1 1 65 GLY HA3 H 136.105 9.350 -30.510 1.00 . A A . 117 GLY HA3 1 1
39 92855 1 1 65 GLY N N 135.175 8.178 -29.061 1.00 . A A . 117 GLY N 1 1
39 92856 1 1 65 GLY O O 138.306 9.951 -29.124 1.00 . A A . 117 GLY O 1 1
39 92857 1 1 66 LYS C C 137.657 9.310 -25.150 1.00 . A A . 118 LYS C 1 1
39 92858 1 1 66 LYS CA C 137.661 10.094 -26.456 1.00 . A A . 118 LYS CA 1 1
39 92859 1 1 66 LYS CB C 137.048 11.470 -26.245 1.00 . A A . 118 LYS CB 1 1
39 92860 1 1 66 LYS CD C 137.110 12.179 -23.807 1.00 . A A . 118 LYS CD 1 1
39 92861 1 1 66 LYS CE C 137.899 13.009 -22.798 1.00 . A A . 118 LYS CE 1 1
39 92862 1 1 66 LYS CG C 137.814 12.259 -25.168 1.00 . A A . 118 LYS CG 1 1
39 92863 1 1 66 LYS H H 136.040 8.959 -27.225 1.00 . A A . 118 LYS H 1 1
39 92864 1 1 66 LYS HA H 138.686 10.211 -26.788 1.00 . A A . 118 LYS HA 1 1
39 92865 1 1 66 LYS HB2 H 137.079 12.011 -27.178 1.00 . A A . 118 LYS HB2 1 1
39 92866 1 1 66 LYS HB3 H 136.031 11.344 -25.946 1.00 . A A . 118 LYS HB3 1 1
39 92867 1 1 66 LYS HD2 H 136.110 12.576 -23.894 1.00 . A A . 118 LYS HD2 1 1
39 92868 1 1 66 LYS HD3 H 137.068 11.156 -23.476 1.00 . A A . 118 LYS HD3 1 1
39 92869 1 1 66 LYS HE2 H 137.461 12.902 -21.819 1.00 . A A . 118 LYS HE2 1 1
39 92870 1 1 66 LYS HE3 H 138.924 12.666 -22.777 1.00 . A A . 118 LYS HE3 1 1
39 92871 1 1 66 LYS HG2 H 138.809 11.868 -25.071 1.00 . A A . 118 LYS HG2 1 1
39 92872 1 1 66 LYS HG3 H 137.863 13.295 -25.469 1.00 . A A . 118 LYS HG3 1 1
39 92873 1 1 66 LYS HZ1 H 136.984 14.630 -23.735 1.00 . A A . 118 LYS HZ1 1 1
39 92874 1 1 66 LYS HZ2 H 138.680 14.647 -23.824 1.00 . A A . 118 LYS HZ2 1 1
39 92875 1 1 66 LYS HZ3 H 137.899 15.048 -22.369 1.00 . A A . 118 LYS HZ3 1 1
39 92876 1 1 66 LYS N N 136.883 9.405 -27.477 1.00 . A A . 118 LYS N 1 1
39 92877 1 1 66 LYS NZ N 137.863 14.442 -23.212 1.00 . A A . 118 LYS NZ 1 1
39 92878 1 1 66 LYS O O 136.601 9.029 -24.586 1.00 . A A . 118 LYS O 1 1
39 92879 1 1 67 GLY C C 138.522 6.730 -23.717 1.00 . A A . 119 GLY C 1 1
39 92880 1 1 67 GLY CA C 138.962 8.165 -23.466 1.00 . A A . 119 GLY CA 1 1
39 92881 1 1 67 GLY H H 139.647 9.161 -25.198 1.00 . A A . 119 GLY H 1 1
39 92882 1 1 67 GLY HA2 H 139.988 8.176 -23.135 1.00 . A A . 119 GLY HA2 1 1
39 92883 1 1 67 GLY HA3 H 138.332 8.600 -22.701 1.00 . A A . 119 GLY HA3 1 1
39 92884 1 1 67 GLY N N 138.844 8.939 -24.691 1.00 . A A . 119 GLY N 1 1
39 92885 1 1 67 GLY O O 138.381 6.307 -24.862 1.00 . A A . 119 GLY O 1 1
39 92886 1 1 68 ASN C C 136.340 4.535 -22.780 1.00 . A A . 120 ASN C 1 1
39 92887 1 1 68 ASN CA C 137.862 4.596 -22.755 1.00 . A A . 120 ASN CA 1 1
39 92888 1 1 68 ASN CB C 138.399 3.791 -21.575 1.00 . A A . 120 ASN CB 1 1
39 92889 1 1 68 ASN CG C 138.066 2.317 -21.748 1.00 . A A . 120 ASN CG 1 1
39 92890 1 1 68 ASN H H 138.418 6.379 -21.752 1.00 . A A . 120 ASN H 1 1
39 92891 1 1 68 ASN HA H 138.244 4.170 -23.674 1.00 . A A . 120 ASN HA 1 1
39 92892 1 1 68 ASN HB2 H 139.468 3.912 -21.518 1.00 . A A . 120 ASN HB2 1 1
39 92893 1 1 68 ASN HB3 H 137.946 4.154 -20.663 1.00 . A A . 120 ASN HB3 1 1
39 92894 1 1 68 ASN HD21 H 139.522 1.712 -20.544 1.00 . A A . 120 ASN HD21 1 1
39 92895 1 1 68 ASN HD22 H 138.580 0.474 -21.222 1.00 . A A . 120 ASN HD22 1 1
39 92896 1 1 68 ASN N N 138.297 5.987 -22.642 1.00 . A A . 120 ASN N 1 1
39 92897 1 1 68 ASN ND2 N 138.781 1.426 -21.120 1.00 . A A . 120 ASN ND2 1 1
39 92898 1 1 68 ASN O O 135.681 4.793 -21.772 1.00 . A A . 120 ASN O 1 1
39 92899 1 1 68 ASN OD1 O 137.136 1.965 -22.475 1.00 . A A . 120 ASN OD1 1 1
39 92900 1 1 69 TYR C C 133.848 2.727 -23.640 1.00 . A A . 121 TYR C 1 1
39 92901 1 1 69 TYR CA C 134.332 4.098 -24.095 1.00 . A A . 121 TYR CA 1 1
39 92902 1 1 69 TYR CB C 133.965 4.320 -25.571 1.00 . A A . 121 TYR CB 1 1
39 92903 1 1 69 TYR CD1 C 132.372 6.250 -25.436 1.00 . A A . 121 TYR CD1 1 1
39 92904 1 1 69 TYR CD2 C 131.486 4.072 -26.029 1.00 . A A . 121 TYR CD2 1 1
39 92905 1 1 69 TYR CE1 C 131.099 6.803 -25.543 1.00 . A A . 121 TYR CE1 1 1
39 92906 1 1 69 TYR CE2 C 130.205 4.622 -26.135 1.00 . A A . 121 TYR CE2 1 1
39 92907 1 1 69 TYR CG C 132.571 4.891 -25.680 1.00 . A A . 121 TYR CG 1 1
39 92908 1 1 69 TYR CZ C 130.010 5.992 -25.888 1.00 . A A . 121 TYR CZ 1 1
39 92909 1 1 69 TYR H H 136.360 3.984 -24.701 1.00 . A A . 121 TYR H 1 1
39 92910 1 1 69 TYR HA H 133.861 4.856 -23.487 1.00 . A A . 121 TYR HA 1 1
39 92911 1 1 69 TYR HB2 H 134.665 5.015 -26.009 1.00 . A A . 121 TYR HB2 1 1
39 92912 1 1 69 TYR HB3 H 134.013 3.383 -26.109 1.00 . A A . 121 TYR HB3 1 1
39 92913 1 1 69 TYR HD1 H 133.209 6.877 -25.162 1.00 . A A . 121 TYR HD1 1 1
39 92914 1 1 69 TYR HD2 H 131.636 3.020 -26.215 1.00 . A A . 121 TYR HD2 1 1
39 92915 1 1 69 TYR HE1 H 130.961 7.856 -25.357 1.00 . A A . 121 TYR HE1 1 1
39 92916 1 1 69 TYR HE2 H 129.367 3.993 -26.407 1.00 . A A . 121 TYR HE2 1 1
39 92917 1 1 69 TYR HH H 128.835 7.412 -26.383 1.00 . A A . 121 TYR HH 1 1
39 92918 1 1 69 TYR N N 135.784 4.192 -23.937 1.00 . A A . 121 TYR N 1 1
39 92919 1 1 69 TYR O O 133.996 1.734 -24.354 1.00 . A A . 121 TYR O 1 1
39 92920 1 1 69 TYR OH O 128.749 6.540 -25.992 1.00 . A A . 121 TYR OH 1 1
39 92921 1 1 70 ALA C C 131.324 1.185 -22.220 1.00 . A A . 122 ALA C 1 1
39 92922 1 1 70 ALA CA C 132.790 1.429 -21.877 1.00 . A A . 122 ALA CA 1 1
39 92923 1 1 70 ALA CB C 132.962 1.461 -20.360 1.00 . A A . 122 ALA CB 1 1
39 92924 1 1 70 ALA H H 133.194 3.497 -21.911 1.00 . A A . 122 ALA H 1 1
39 92925 1 1 70 ALA HA H 133.375 0.607 -22.271 1.00 . A A . 122 ALA HA 1 1
39 92926 1 1 70 ALA HB1 H 132.448 2.320 -19.961 1.00 . A A . 122 ALA HB1 1 1
39 92927 1 1 70 ALA HB2 H 134.013 1.533 -20.124 1.00 . A A . 122 ALA HB2 1 1
39 92928 1 1 70 ALA HB3 H 132.554 0.558 -19.925 1.00 . A A . 122 ALA HB3 1 1
39 92929 1 1 70 ALA N N 133.281 2.678 -22.442 1.00 . A A . 122 ALA N 1 1
39 92930 1 1 70 ALA O O 130.464 2.043 -22.015 1.00 . A A . 122 ALA O 1 1
39 92931 1 1 71 LEU C C 129.396 -1.778 -22.402 1.00 . A A . 123 LEU C 1 1
39 92932 1 1 71 LEU CA C 129.707 -0.451 -23.086 1.00 . A A . 123 LEU CA 1 1
39 92933 1 1 71 LEU CB C 129.586 -0.598 -24.617 1.00 . A A . 123 LEU CB 1 1
39 92934 1 1 71 LEU CD1 C 129.516 0.773 -26.722 1.00 . A A . 123 LEU CD1 1 1
39 92935 1 1 71 LEU CD2 C 127.573 0.838 -25.151 1.00 . A A . 123 LEU CD2 1 1
39 92936 1 1 71 LEU CG C 129.108 0.727 -25.249 1.00 . A A . 123 LEU CG 1 1
39 92937 1 1 71 LEU H H 131.808 -0.645 -22.832 1.00 . A A . 123 LEU H 1 1
39 92938 1 1 71 LEU HA H 128.986 0.279 -22.743 1.00 . A A . 123 LEU HA 1 1
39 92939 1 1 71 LEU HB2 H 130.555 -0.852 -25.014 1.00 . A A . 123 LEU HB2 1 1
39 92940 1 1 71 LEU HB3 H 128.889 -1.388 -24.859 1.00 . A A . 123 LEU HB3 1 1
39 92941 1 1 71 LEU HD11 H 129.026 -0.028 -27.254 1.00 . A A . 123 LEU HD11 1 1
39 92942 1 1 71 LEU HD12 H 130.587 0.659 -26.803 1.00 . A A . 123 LEU HD12 1 1
39 92943 1 1 71 LEU HD13 H 129.222 1.721 -27.147 1.00 . A A . 123 LEU HD13 1 1
39 92944 1 1 71 LEU HD21 H 127.112 -0.096 -25.451 1.00 . A A . 123 LEU HD21 1 1
39 92945 1 1 71 LEU HD22 H 127.231 1.627 -25.803 1.00 . A A . 123 LEU HD22 1 1
39 92946 1 1 71 LEU HD23 H 127.289 1.068 -24.135 1.00 . A A . 123 LEU HD23 1 1
39 92947 1 1 71 LEU HG H 129.561 1.557 -24.727 1.00 . A A . 123 LEU HG 1 1
39 92948 1 1 71 LEU N N 131.063 -0.016 -22.721 1.00 . A A . 123 LEU N 1 1
39 92949 1 1 71 LEU O O 130.208 -2.705 -22.413 1.00 . A A . 123 LEU O 1 1
39 92950 1 1 72 ALA C C 126.631 -3.720 -21.782 1.00 . A A . 124 ALA C 1 1
39 92951 1 1 72 ALA CA C 127.798 -3.055 -21.073 1.00 . A A . 124 ALA CA 1 1
39 92952 1 1 72 ALA CB C 127.383 -2.695 -19.645 1.00 . A A . 124 ALA CB 1 1
39 92953 1 1 72 ALA H H 127.629 -1.070 -21.787 1.00 . A A . 124 ALA H 1 1
39 92954 1 1 72 ALA HA H 128.619 -3.760 -21.029 1.00 . A A . 124 ALA HA 1 1
39 92955 1 1 72 ALA HB1 H 126.812 -3.507 -19.217 1.00 . A A . 124 ALA HB1 1 1
39 92956 1 1 72 ALA HB2 H 126.778 -1.801 -19.662 1.00 . A A . 124 ALA HB2 1 1
39 92957 1 1 72 ALA HB3 H 128.265 -2.522 -19.048 1.00 . A A . 124 ALA HB3 1 1
39 92958 1 1 72 ALA N N 128.219 -1.850 -21.786 1.00 . A A . 124 ALA N 1 1
39 92959 1 1 72 ALA O O 125.736 -3.058 -22.312 1.00 . A A . 124 ALA O 1 1
39 92960 1 1 73 GLY C C 125.327 -7.116 -21.665 1.00 . A A . 125 GLY C 1 1
39 92961 1 1 73 GLY CA C 125.623 -5.828 -22.436 1.00 . A A . 125 GLY CA 1 1
39 92962 1 1 73 GLY H H 127.416 -5.497 -21.357 1.00 . A A . 125 GLY H 1 1
39 92963 1 1 73 GLY HA2 H 124.716 -5.241 -22.508 1.00 . A A . 125 GLY HA2 1 1
39 92964 1 1 73 GLY HA3 H 125.955 -6.079 -23.427 1.00 . A A . 125 GLY HA3 1 1
39 92965 1 1 73 GLY N N 126.664 -5.043 -21.788 1.00 . A A . 125 GLY N 1 1
39 92966 1 1 73 GLY O O 125.919 -7.385 -20.620 1.00 . A A . 125 GLY O 1 1
39 92967 1 1 74 HIS C C 125.000 -10.282 -21.935 1.00 . A A . 126 HIS C 1 1
39 92968 1 1 74 HIS CA C 124.010 -9.170 -21.575 1.00 . A A . 126 HIS CA 1 1
39 92969 1 1 74 HIS CB C 122.588 -9.552 -22.034 1.00 . A A . 126 HIS CB 1 1
39 92970 1 1 74 HIS CD2 C 120.842 -7.735 -21.275 1.00 . A A . 126 HIS CD2 1 1
39 92971 1 1 74 HIS CE1 C 120.240 -8.656 -19.402 1.00 . A A . 126 HIS CE1 1 1
39 92972 1 1 74 HIS CG C 121.564 -8.894 -21.146 1.00 . A A . 126 HIS CG 1 1
39 92973 1 1 74 HIS H H 123.966 -7.632 -23.033 1.00 . A A . 126 HIS H 1 1
39 92974 1 1 74 HIS HA H 124.014 -9.047 -20.499 1.00 . A A . 126 HIS HA 1 1
39 92975 1 1 74 HIS HB2 H 122.440 -9.219 -23.050 1.00 . A A . 126 HIS HB2 1 1
39 92976 1 1 74 HIS HB3 H 122.460 -10.625 -21.986 1.00 . A A . 126 HIS HB3 1 1
39 92977 1 1 74 HIS HD1 H 121.506 -10.295 -19.557 1.00 . A A . 126 HIS HD1 1 1
39 92978 1 1 74 HIS HD2 H 120.921 -7.042 -22.108 1.00 . A A . 126 HIS HD2 1 1
39 92979 1 1 74 HIS HE1 H 119.740 -8.863 -18.465 1.00 . A A . 126 HIS HE1 1 1
39 92980 1 1 74 HIS N N 124.400 -7.905 -22.199 1.00 . A A . 126 HIS N 1 1
39 92981 1 1 74 HIS ND1 N 121.166 -9.461 -19.945 1.00 . A A . 126 HIS ND1 1 1
39 92982 1 1 74 HIS NE2 N 120.003 -7.584 -20.170 1.00 . A A . 126 HIS NE2 1 1
39 92983 1 1 74 HIS O O 125.541 -10.313 -23.038 1.00 . A A . 126 HIS O 1 1
39 92984 1 1 75 ASN C C 125.429 -13.639 -21.112 1.00 . A A . 127 ASN C 1 1
39 92985 1 1 75 ASN CA C 126.166 -12.308 -21.188 1.00 . A A . 127 ASN CA 1 1
39 92986 1 1 75 ASN CB C 127.256 -12.268 -20.121 1.00 . A A . 127 ASN CB 1 1
39 92987 1 1 75 ASN CG C 128.319 -13.321 -20.424 1.00 . A A . 127 ASN CG 1 1
39 92988 1 1 75 ASN H H 124.772 -11.104 -20.124 1.00 . A A . 127 ASN H 1 1
39 92989 1 1 75 ASN HA H 126.631 -12.223 -22.163 1.00 . A A . 127 ASN HA 1 1
39 92990 1 1 75 ASN HB2 H 127.708 -11.292 -20.120 1.00 . A A . 127 ASN HB2 1 1
39 92991 1 1 75 ASN HB3 H 126.821 -12.466 -19.152 1.00 . A A . 127 ASN HB3 1 1
39 92992 1 1 75 ASN HD21 H 129.291 -12.172 -21.715 1.00 . A A . 127 ASN HD21 1 1
39 92993 1 1 75 ASN HD22 H 129.953 -13.717 -21.478 1.00 . A A . 127 ASN HD22 1 1
39 92994 1 1 75 ASN N N 125.234 -11.190 -20.984 1.00 . A A . 127 ASN N 1 1
39 92995 1 1 75 ASN ND2 N 129.268 -13.047 -21.276 1.00 . A A . 127 ASN ND2 1 1
39 92996 1 1 75 ASN O O 126.001 -14.664 -20.739 1.00 . A A . 127 ASN O 1 1
39 92997 1 1 75 ASN OD1 O 128.284 -14.421 -19.870 1.00 . A A . 127 ASN OD1 1 1
39 92998 1 1 76 MET C C 124.010 -16.000 -22.059 1.00 . A A . 128 MET C 1 1
39 92999 1 1 76 MET CA C 123.318 -14.801 -21.423 1.00 . A A . 128 MET CA 1 1
39 93000 1 1 76 MET CB C 122.008 -14.490 -22.145 1.00 . A A . 128 MET CB 1 1
39 93001 1 1 76 MET CE C 118.548 -13.615 -21.287 1.00 . A A . 128 MET CE 1 1
39 93002 1 1 76 MET CG C 121.257 -13.389 -21.368 1.00 . A A . 128 MET CG 1 1
39 93003 1 1 76 MET H H 123.758 -12.752 -21.746 1.00 . A A . 128 MET H 1 1
39 93004 1 1 76 MET HA H 123.093 -15.037 -20.393 1.00 . A A . 128 MET HA 1 1
39 93005 1 1 76 MET HB2 H 122.228 -14.147 -23.149 1.00 . A A . 128 MET HB2 1 1
39 93006 1 1 76 MET HB3 H 121.401 -15.381 -22.195 1.00 . A A . 128 MET HB3 1 1
39 93007 1 1 76 MET HE1 H 118.527 -12.533 -21.335 1.00 . A A . 128 MET HE1 1 1
39 93008 1 1 76 MET HE2 H 117.647 -13.972 -20.819 1.00 . A A . 128 MET HE2 1 1
39 93009 1 1 76 MET HE3 H 118.622 -14.022 -22.287 1.00 . A A . 128 MET HE3 1 1
39 93010 1 1 76 MET HG2 H 121.950 -12.836 -20.745 1.00 . A A . 128 MET HG2 1 1
39 93011 1 1 76 MET HG3 H 120.798 -12.707 -22.062 1.00 . A A . 128 MET HG3 1 1
39 93012 1 1 76 MET N N 124.154 -13.607 -21.461 1.00 . A A . 128 MET N 1 1
39 93013 1 1 76 MET O O 123.561 -17.137 -21.910 1.00 . A A . 128 MET O 1 1
39 93014 1 1 76 MET SD S 119.984 -14.138 -20.317 1.00 . A A . 128 MET SD 1 1
39 93015 1 1 77 SER C C 124.936 -17.569 -24.392 1.00 . A A . 129 SER C 1 1
39 93016 1 1 77 SER CA C 125.835 -16.857 -23.385 1.00 . A A . 129 SER CA 1 1
39 93017 1 1 77 SER CB C 126.289 -17.840 -22.300 1.00 . A A . 129 SER CB 1 1
39 93018 1 1 77 SER H H 125.443 -14.840 -22.845 1.00 . A A . 129 SER H 1 1
39 93019 1 1 77 SER HA H 126.703 -16.465 -23.901 1.00 . A A . 129 SER HA 1 1
39 93020 1 1 77 SER HB2 H 127.230 -18.288 -22.577 1.00 . A A . 129 SER HB2 1 1
39 93021 1 1 77 SER HB3 H 126.410 -17.306 -21.366 1.00 . A A . 129 SER HB3 1 1
39 93022 1 1 77 SER HG H 125.673 -19.675 -22.517 1.00 . A A . 129 SER HG 1 1
39 93023 1 1 77 SER N N 125.111 -15.758 -22.757 1.00 . A A . 129 SER N 1 1
39 93024 1 1 77 SER O O 124.924 -18.796 -24.480 1.00 . A A . 129 SER O 1 1
39 93025 1 1 77 SER OG O 125.312 -18.863 -22.150 1.00 . A A . 129 SER OG 1 1
39 93026 1 1 78 LYS C C 123.376 -16.528 -27.416 1.00 . A A . 130 LYS C 1 1
39 93027 1 1 78 LYS CA C 123.247 -17.309 -26.132 1.00 . A A . 130 LYS CA 1 1
39 93028 1 1 78 LYS CB C 121.833 -17.154 -25.604 1.00 . A A . 130 LYS CB 1 1
39 93029 1 1 78 LYS CD C 119.426 -17.590 -25.942 1.00 . A A . 130 LYS CD 1 1
39 93030 1 1 78 LYS CE C 118.359 -18.218 -26.839 1.00 . A A . 130 LYS CE 1 1
39 93031 1 1 78 LYS CG C 120.815 -17.783 -26.551 1.00 . A A . 130 LYS CG 1 1
39 93032 1 1 78 LYS H H 124.229 -15.809 -24.994 1.00 . A A . 130 LYS H 1 1
39 93033 1 1 78 LYS HA H 123.450 -18.357 -26.314 1.00 . A A . 130 LYS HA 1 1
39 93034 1 1 78 LYS HB2 H 121.759 -17.626 -24.640 1.00 . A A . 130 LYS HB2 1 1
39 93035 1 1 78 LYS HB3 H 121.618 -16.103 -25.504 1.00 . A A . 130 LYS HB3 1 1
39 93036 1 1 78 LYS HD2 H 119.397 -18.055 -24.968 1.00 . A A . 130 LYS HD2 1 1
39 93037 1 1 78 LYS HD3 H 119.229 -16.533 -25.838 1.00 . A A . 130 LYS HD3 1 1
39 93038 1 1 78 LYS HE2 H 118.380 -17.744 -27.809 1.00 . A A . 130 LYS HE2 1 1
39 93039 1 1 78 LYS HE3 H 118.557 -19.273 -26.947 1.00 . A A . 130 LYS HE3 1 1
39 93040 1 1 78 LYS HG2 H 120.866 -17.298 -27.518 1.00 . A A . 130 LYS HG2 1 1
39 93041 1 1 78 LYS HG3 H 121.019 -18.837 -26.661 1.00 . A A . 130 LYS HG3 1 1
39 93042 1 1 78 LYS HZ1 H 116.708 -18.910 -25.770 1.00 . A A . 130 LYS HZ1 1 1
39 93043 1 1 78 LYS HZ2 H 116.330 -17.745 -26.948 1.00 . A A . 130 LYS HZ2 1 1
39 93044 1 1 78 LYS HZ3 H 117.073 -17.277 -25.493 1.00 . A A . 130 LYS HZ3 1 1
39 93045 1 1 78 LYS N N 124.177 -16.779 -25.135 1.00 . A A . 130 LYS N 1 1
39 93046 1 1 78 LYS NZ N 117.016 -18.022 -26.216 1.00 . A A . 130 LYS NZ 1 1
39 93047 1 1 78 LYS O O 123.072 -15.339 -27.469 1.00 . A A . 130 LYS O 1 1
39 93048 1 1 79 LYS C C 122.667 -15.931 -30.188 1.00 . A A . 131 LYS C 1 1
39 93049 1 1 79 LYS CA C 123.987 -16.536 -29.733 1.00 . A A . 131 LYS CA 1 1
39 93050 1 1 79 LYS CB C 124.494 -17.548 -30.773 1.00 . A A . 131 LYS CB 1 1
39 93051 1 1 79 LYS CD C 125.831 -15.861 -32.081 1.00 . A A . 131 LYS CD 1 1
39 93052 1 1 79 LYS CE C 126.314 -15.524 -33.494 1.00 . A A . 131 LYS CE 1 1
39 93053 1 1 79 LYS CG C 124.696 -16.891 -32.151 1.00 . A A . 131 LYS CG 1 1
39 93054 1 1 79 LYS H H 124.044 -18.140 -28.373 1.00 . A A . 131 LYS H 1 1
39 93055 1 1 79 LYS HA H 124.716 -15.749 -29.625 1.00 . A A . 131 LYS HA 1 1
39 93056 1 1 79 LYS HB2 H 125.434 -17.954 -30.434 1.00 . A A . 131 LYS HB2 1 1
39 93057 1 1 79 LYS HB3 H 123.775 -18.345 -30.862 1.00 . A A . 131 LYS HB3 1 1
39 93058 1 1 79 LYS HD2 H 125.474 -14.960 -31.612 1.00 . A A . 131 LYS HD2 1 1
39 93059 1 1 79 LYS HD3 H 126.653 -16.268 -31.511 1.00 . A A . 131 LYS HD3 1 1
39 93060 1 1 79 LYS HE2 H 126.716 -16.412 -33.963 1.00 . A A . 131 LYS HE2 1 1
39 93061 1 1 79 LYS HE3 H 125.489 -15.150 -34.080 1.00 . A A . 131 LYS HE3 1 1
39 93062 1 1 79 LYS HG2 H 124.948 -17.654 -32.872 1.00 . A A . 131 LYS HG2 1 1
39 93063 1 1 79 LYS HG3 H 123.787 -16.399 -32.455 1.00 . A A . 131 LYS HG3 1 1
39 93064 1 1 79 LYS HZ1 H 128.223 -14.803 -33.924 1.00 . A A . 131 LYS HZ1 1 1
39 93065 1 1 79 LYS HZ2 H 127.621 -14.316 -32.413 1.00 . A A . 131 LYS HZ2 1 1
39 93066 1 1 79 LYS HZ3 H 127.033 -13.597 -33.836 1.00 . A A . 131 LYS HZ3 1 1
39 93067 1 1 79 LYS N N 123.820 -17.193 -28.452 1.00 . A A . 131 LYS N 1 1
39 93068 1 1 79 LYS NZ N 127.378 -14.481 -33.412 1.00 . A A . 131 LYS NZ 1 1
39 93069 1 1 79 LYS O O 121.637 -16.597 -30.241 1.00 . A A . 131 LYS O 1 1
39 93070 1 1 80 GLY C C 121.117 -12.863 -29.884 1.00 . A A . 132 GLY C 1 1
39 93071 1 1 80 GLY CA C 121.529 -13.906 -30.926 1.00 . A A . 132 GLY CA 1 1
39 93072 1 1 80 GLY H H 123.561 -14.166 -30.368 1.00 . A A . 132 GLY H 1 1
39 93073 1 1 80 GLY HA2 H 121.747 -13.410 -31.857 1.00 . A A . 132 GLY HA2 1 1
39 93074 1 1 80 GLY HA3 H 120.704 -14.595 -31.077 1.00 . A A . 132 GLY HA3 1 1
39 93075 1 1 80 GLY N N 122.718 -14.643 -30.496 1.00 . A A . 132 GLY N 1 1
39 93076 1 1 80 GLY O O 120.448 -11.885 -30.220 1.00 . A A . 132 GLY O 1 1
39 93077 1 1 81 VAL C C 122.207 -10.954 -27.594 1.00 . A A . 133 VAL C 1 1
39 93078 1 1 81 VAL CA C 121.187 -12.086 -27.573 1.00 . A A . 133 VAL CA 1 1
39 93079 1 1 81 VAL CB C 121.158 -12.771 -26.191 1.00 . A A . 133 VAL CB 1 1
39 93080 1 1 81 VAL CG1 C 120.755 -11.763 -25.101 1.00 . A A . 133 VAL CG1 1 1
39 93081 1 1 81 VAL CG2 C 120.139 -13.912 -26.231 1.00 . A A . 133 VAL CG2 1 1
39 93082 1 1 81 VAL H H 122.070 -13.831 -28.385 1.00 . A A . 133 VAL H 1 1
39 93083 1 1 81 VAL HA H 120.208 -11.671 -27.774 1.00 . A A . 133 VAL HA 1 1
39 93084 1 1 81 VAL HB H 122.131 -13.170 -25.964 1.00 . A A . 133 VAL HB 1 1
39 93085 1 1 81 VAL HG11 H 121.626 -11.217 -24.770 1.00 . A A . 133 VAL HG11 1 1
39 93086 1 1 81 VAL HG12 H 120.329 -12.290 -24.263 1.00 . A A . 133 VAL HG12 1 1
39 93087 1 1 81 VAL HG13 H 120.023 -11.072 -25.493 1.00 . A A . 133 VAL HG13 1 1
39 93088 1 1 81 VAL HG21 H 120.453 -14.651 -26.954 1.00 . A A . 133 VAL HG21 1 1
39 93089 1 1 81 VAL HG22 H 119.173 -13.520 -26.514 1.00 . A A . 133 VAL HG22 1 1
39 93090 1 1 81 VAL HG23 H 120.070 -14.367 -25.255 1.00 . A A . 133 VAL HG23 1 1
39 93091 1 1 81 VAL N N 121.524 -13.051 -28.623 1.00 . A A . 133 VAL N 1 1
39 93092 1 1 81 VAL O O 123.132 -10.964 -28.407 1.00 . A A . 133 VAL O 1 1
39 93093 1 1 82 LEU C C 124.271 -9.217 -26.103 1.00 . A A . 134 LEU C 1 1
39 93094 1 1 82 LEU CA C 122.917 -8.820 -26.701 1.00 . A A . 134 LEU CA 1 1
39 93095 1 1 82 LEU CB C 122.284 -7.680 -25.857 1.00 . A A . 134 LEU CB 1 1
39 93096 1 1 82 LEU CD1 C 120.113 -6.649 -25.063 1.00 . A A . 134 LEU CD1 1 1
39 93097 1 1 82 LEU CD2 C 120.143 -8.043 -27.182 1.00 . A A . 134 LEU CD2 1 1
39 93098 1 1 82 LEU CG C 120.755 -7.858 -25.771 1.00 . A A . 134 LEU CG 1 1
39 93099 1 1 82 LEU H H 121.256 -9.982 -26.132 1.00 . A A . 134 LEU H 1 1
39 93100 1 1 82 LEU HA H 123.064 -8.468 -27.707 1.00 . A A . 134 LEU HA 1 1
39 93101 1 1 82 LEU HB2 H 122.693 -7.697 -24.856 1.00 . A A . 134 LEU HB2 1 1
39 93102 1 1 82 LEU HB3 H 122.504 -6.726 -26.315 1.00 . A A . 134 LEU HB3 1 1
39 93103 1 1 82 LEU HD11 H 120.788 -6.263 -24.313 1.00 . A A . 134 LEU HD11 1 1
39 93104 1 1 82 LEU HD12 H 119.192 -6.959 -24.588 1.00 . A A . 134 LEU HD12 1 1
39 93105 1 1 82 LEU HD13 H 119.895 -5.877 -25.782 1.00 . A A . 134 LEU HD13 1 1
39 93106 1 1 82 LEU HD21 H 119.931 -9.089 -27.345 1.00 . A A . 134 LEU HD21 1 1
39 93107 1 1 82 LEU HD22 H 120.836 -7.697 -27.936 1.00 . A A . 134 LEU HD22 1 1
39 93108 1 1 82 LEU HD23 H 119.222 -7.482 -27.264 1.00 . A A . 134 LEU HD23 1 1
39 93109 1 1 82 LEU HG H 120.554 -8.734 -25.178 1.00 . A A . 134 LEU HG 1 1
39 93110 1 1 82 LEU N N 122.021 -9.969 -26.737 1.00 . A A . 134 LEU N 1 1
39 93111 1 1 82 LEU O O 124.329 -9.855 -25.053 1.00 . A A . 134 LEU O 1 1
39 93112 1 1 83 PHE C C 126.801 -10.566 -25.828 1.00 . A A . 135 PHE C 1 1
39 93113 1 1 83 PHE CA C 126.698 -9.105 -26.253 1.00 . A A . 135 PHE CA 1 1
39 93114 1 1 83 PHE CB C 126.967 -8.205 -25.039 1.00 . A A . 135 PHE CB 1 1
39 93115 1 1 83 PHE CD1 C 127.042 -6.268 -26.689 1.00 . A A . 135 PHE CD1 1 1
39 93116 1 1 83 PHE CD2 C 128.294 -6.124 -24.615 1.00 . A A . 135 PHE CD2 1 1
39 93117 1 1 83 PHE CE1 C 127.492 -4.992 -27.044 1.00 . A A . 135 PHE CE1 1 1
39 93118 1 1 83 PHE CE2 C 128.744 -4.853 -24.974 1.00 . A A . 135 PHE CE2 1 1
39 93119 1 1 83 PHE CG C 127.445 -6.835 -25.467 1.00 . A A . 135 PHE CG 1 1
39 93120 1 1 83 PHE CZ C 128.343 -4.284 -26.187 1.00 . A A . 135 PHE CZ 1 1
39 93121 1 1 83 PHE H H 125.253 -8.285 -27.581 1.00 . A A . 135 PHE H 1 1
39 93122 1 1 83 PHE HA H 127.429 -8.902 -27.022 1.00 . A A . 135 PHE HA 1 1
39 93123 1 1 83 PHE HB2 H 126.053 -8.105 -24.481 1.00 . A A . 135 PHE HB2 1 1
39 93124 1 1 83 PHE HB3 H 127.719 -8.658 -24.407 1.00 . A A . 135 PHE HB3 1 1
39 93125 1 1 83 PHE HD1 H 126.388 -6.802 -27.354 1.00 . A A . 135 PHE HD1 1 1
39 93126 1 1 83 PHE HD2 H 128.604 -6.562 -23.677 1.00 . A A . 135 PHE HD2 1 1
39 93127 1 1 83 PHE HE1 H 127.186 -4.554 -27.983 1.00 . A A . 135 PHE HE1 1 1
39 93128 1 1 83 PHE HE2 H 129.401 -4.308 -24.312 1.00 . A A . 135 PHE HE2 1 1
39 93129 1 1 83 PHE HZ H 128.685 -3.301 -26.462 1.00 . A A . 135 PHE HZ 1 1
39 93130 1 1 83 PHE N N 125.355 -8.810 -26.759 1.00 . A A . 135 PHE N 1 1
39 93131 1 1 83 PHE O O 127.498 -10.906 -24.874 1.00 . A A . 135 PHE O 1 1
39 93132 1 1 84 SER C C 127.289 -13.565 -26.775 1.00 . A A . 136 SER C 1 1
39 93133 1 1 84 SER CA C 126.077 -12.839 -26.191 1.00 . A A . 136 SER CA 1 1
39 93134 1 1 84 SER CB C 124.795 -13.463 -26.743 1.00 . A A . 136 SER CB 1 1
39 93135 1 1 84 SER H H 125.530 -11.096 -27.263 1.00 . A A . 136 SER H 1 1
39 93136 1 1 84 SER HA H 126.083 -12.948 -25.114 1.00 . A A . 136 SER HA 1 1
39 93137 1 1 84 SER HB2 H 124.375 -14.144 -26.022 1.00 . A A . 136 SER HB2 1 1
39 93138 1 1 84 SER HB3 H 124.087 -12.674 -26.948 1.00 . A A . 136 SER HB3 1 1
39 93139 1 1 84 SER HG H 124.593 -13.752 -28.660 1.00 . A A . 136 SER HG 1 1
39 93140 1 1 84 SER N N 126.083 -11.422 -26.524 1.00 . A A . 136 SER N 1 1
39 93141 1 1 84 SER O O 127.460 -14.765 -26.556 1.00 . A A . 136 SER O 1 1
39 93142 1 1 84 SER OG O 125.086 -14.165 -27.947 1.00 . A A . 136 SER OG 1 1
39 93143 1 1 85 ASP C C 130.449 -12.517 -28.340 1.00 . A A . 137 ASP C 1 1
39 93144 1 1 85 ASP CA C 129.264 -13.489 -28.199 1.00 . A A . 137 ASP CA 1 1
39 93145 1 1 85 ASP CB C 128.827 -13.960 -29.589 1.00 . A A . 137 ASP CB 1 1
39 93146 1 1 85 ASP CG C 129.809 -14.978 -30.142 1.00 . A A . 137 ASP CG 1 1
39 93147 1 1 85 ASP H H 127.905 -11.918 -27.732 1.00 . A A . 137 ASP H 1 1
39 93148 1 1 85 ASP HA H 129.579 -14.348 -27.624 1.00 . A A . 137 ASP HA 1 1
39 93149 1 1 85 ASP HB2 H 127.848 -14.410 -29.518 1.00 . A A . 137 ASP HB2 1 1
39 93150 1 1 85 ASP HB3 H 128.780 -13.109 -30.252 1.00 . A A . 137 ASP HB3 1 1
39 93151 1 1 85 ASP N N 128.106 -12.858 -27.555 1.00 . A A . 137 ASP N 1 1
39 93152 1 1 85 ASP O O 131.147 -12.514 -29.353 1.00 . A A . 137 ASP O 1 1
39 93153 1 1 85 ASP OD1 O 130.047 -15.966 -29.469 1.00 . A A . 137 ASP OD1 1 1
39 93154 1 1 85 ASP OD2 O 130.304 -14.760 -31.237 1.00 . A A . 137 ASP OD2 1 1
39 93155 1 1 86 ILE C C 133.141 -11.421 -27.249 1.00 . A A . 138 ILE C 1 1
39 93156 1 1 86 ILE CA C 131.777 -10.739 -27.355 1.00 . A A . 138 ILE CA 1 1
39 93157 1 1 86 ILE CB C 131.595 -9.768 -26.191 1.00 . A A . 138 ILE CB 1 1
39 93158 1 1 86 ILE CD1 C 131.447 -9.584 -23.696 1.00 . A A . 138 ILE CD1 1 1
39 93159 1 1 86 ILE CG1 C 131.590 -10.554 -24.870 1.00 . A A . 138 ILE CG1 1 1
39 93160 1 1 86 ILE CG2 C 130.262 -9.035 -26.352 1.00 . A A . 138 ILE CG2 1 1
39 93161 1 1 86 ILE H H 130.098 -11.749 -26.534 1.00 . A A . 138 ILE H 1 1
39 93162 1 1 86 ILE HA H 131.741 -10.185 -28.281 1.00 . A A . 138 ILE HA 1 1
39 93163 1 1 86 ILE HB H 132.403 -9.052 -26.186 1.00 . A A . 138 ILE HB 1 1
39 93164 1 1 86 ILE HD11 H 131.572 -10.123 -22.766 1.00 . A A . 138 ILE HD11 1 1
39 93165 1 1 86 ILE HD12 H 130.466 -9.133 -23.720 1.00 . A A . 138 ILE HD12 1 1
39 93166 1 1 86 ILE HD13 H 132.200 -8.814 -23.769 1.00 . A A . 138 ILE HD13 1 1
39 93167 1 1 86 ILE HG12 H 130.763 -11.251 -24.868 1.00 . A A . 138 ILE HG12 1 1
39 93168 1 1 86 ILE HG13 H 132.518 -11.099 -24.769 1.00 . A A . 138 ILE HG13 1 1
39 93169 1 1 86 ILE HG21 H 130.240 -8.183 -25.691 1.00 . A A . 138 ILE HG21 1 1
39 93170 1 1 86 ILE HG22 H 129.452 -9.705 -26.105 1.00 . A A . 138 ILE HG22 1 1
39 93171 1 1 86 ILE HG23 H 130.156 -8.702 -27.374 1.00 . A A . 138 ILE HG23 1 1
39 93172 1 1 86 ILE N N 130.677 -11.703 -27.323 1.00 . A A . 138 ILE N 1 1
39 93173 1 1 86 ILE O O 134.144 -10.902 -27.734 1.00 . A A . 138 ILE O 1 1
39 93174 1 1 87 ALA C C 134.830 -13.982 -27.759 1.00 . A A . 139 ALA C 1 1
39 93175 1 1 87 ALA CA C 134.433 -13.297 -26.457 1.00 . A A . 139 ALA CA 1 1
39 93176 1 1 87 ALA CB C 134.288 -14.352 -25.359 1.00 . A A . 139 ALA CB 1 1
39 93177 1 1 87 ALA H H 132.351 -12.950 -26.246 1.00 . A A . 139 ALA H 1 1
39 93178 1 1 87 ALA HA H 135.211 -12.599 -26.178 1.00 . A A . 139 ALA HA 1 1
39 93179 1 1 87 ALA HB1 H 135.233 -14.855 -25.212 1.00 . A A . 139 ALA HB1 1 1
39 93180 1 1 87 ALA HB2 H 133.540 -15.072 -25.657 1.00 . A A . 139 ALA HB2 1 1
39 93181 1 1 87 ALA HB3 H 133.983 -13.877 -24.438 1.00 . A A . 139 ALA HB3 1 1
39 93182 1 1 87 ALA N N 133.176 -12.576 -26.616 1.00 . A A . 139 ALA N 1 1
39 93183 1 1 87 ALA O O 135.830 -14.698 -27.811 1.00 . A A . 139 ALA O 1 1
39 93184 1 1 88 SER C C 135.100 -13.408 -30.964 1.00 . A A . 140 SER C 1 1
39 93185 1 1 88 SER CA C 134.320 -14.373 -30.102 1.00 . A A . 140 SER CA 1 1
39 93186 1 1 88 SER CB C 133.001 -14.708 -30.775 1.00 . A A . 140 SER CB 1 1
39 93187 1 1 88 SER H H 133.265 -13.173 -28.724 1.00 . A A . 140 SER H 1 1
39 93188 1 1 88 SER HA H 134.892 -15.281 -29.971 1.00 . A A . 140 SER HA 1 1
39 93189 1 1 88 SER HB2 H 132.412 -13.810 -30.862 1.00 . A A . 140 SER HB2 1 1
39 93190 1 1 88 SER HB3 H 133.187 -15.116 -31.760 1.00 . A A . 140 SER HB3 1 1
39 93191 1 1 88 SER HG H 131.776 -15.165 -29.337 1.00 . A A . 140 SER HG 1 1
39 93192 1 1 88 SER N N 134.046 -13.765 -28.811 1.00 . A A . 140 SER N 1 1
39 93193 1 1 88 SER O O 135.648 -13.775 -32.003 1.00 . A A . 140 SER O 1 1
39 93194 1 1 88 SER OG O 132.308 -15.651 -29.973 1.00 . A A . 140 SER OG 1 1
39 93195 1 1 89 LEU C C 137.348 -11.424 -31.249 1.00 . A A . 141 LEU C 1 1
39 93196 1 1 89 LEU CA C 135.857 -11.134 -31.248 1.00 . A A . 141 LEU CA 1 1
39 93197 1 1 89 LEU CB C 135.594 -9.775 -30.589 1.00 . A A . 141 LEU CB 1 1
39 93198 1 1 89 LEU CD1 C 133.642 -8.394 -29.778 1.00 . A A . 141 LEU CD1 1 1
39 93199 1 1 89 LEU CD2 C 134.123 -8.531 -32.213 1.00 . A A . 141 LEU CD2 1 1
39 93200 1 1 89 LEU CG C 134.152 -9.313 -30.895 1.00 . A A . 141 LEU CG 1 1
39 93201 1 1 89 LEU H H 134.681 -11.932 -29.683 1.00 . A A . 141 LEU H 1 1
39 93202 1 1 89 LEU HA H 135.504 -11.105 -32.267 1.00 . A A . 141 LEU HA 1 1
39 93203 1 1 89 LEU HB2 H 135.731 -9.869 -29.521 1.00 . A A . 141 LEU HB2 1 1
39 93204 1 1 89 LEU HB3 H 136.296 -9.052 -30.972 1.00 . A A . 141 LEU HB3 1 1
39 93205 1 1 89 LEU HD11 H 133.717 -8.902 -28.829 1.00 . A A . 141 LEU HD11 1 1
39 93206 1 1 89 LEU HD12 H 132.612 -8.141 -29.969 1.00 . A A . 141 LEU HD12 1 1
39 93207 1 1 89 LEU HD13 H 134.238 -7.494 -29.753 1.00 . A A . 141 LEU HD13 1 1
39 93208 1 1 89 LEU HD21 H 134.547 -7.549 -32.060 1.00 . A A . 141 LEU HD21 1 1
39 93209 1 1 89 LEU HD22 H 133.107 -8.436 -32.540 1.00 . A A . 141 LEU HD22 1 1
39 93210 1 1 89 LEU HD23 H 134.697 -9.056 -32.960 1.00 . A A . 141 LEU HD23 1 1
39 93211 1 1 89 LEU HG H 133.502 -10.179 -30.973 1.00 . A A . 141 LEU HG 1 1
39 93212 1 1 89 LEU N N 135.145 -12.163 -30.523 1.00 . A A . 141 LEU N 1 1
39 93213 1 1 89 LEU O O 137.967 -11.603 -30.204 1.00 . A A . 141 LEU O 1 1
39 93214 1 1 90 LYS C C 140.115 -10.451 -32.763 1.00 . A A . 142 LYS C 1 1
39 93215 1 1 90 LYS CA C 139.338 -11.746 -32.607 1.00 . A A . 142 LYS CA 1 1
39 93216 1 1 90 LYS CB C 139.564 -12.624 -33.833 1.00 . A A . 142 LYS CB 1 1
39 93217 1 1 90 LYS CD C 139.201 -14.925 -34.760 1.00 . A A . 142 LYS CD 1 1
39 93218 1 1 90 LYS CE C 138.485 -14.464 -36.035 1.00 . A A . 142 LYS CE 1 1
39 93219 1 1 90 LYS CG C 138.887 -13.974 -33.602 1.00 . A A . 142 LYS CG 1 1
39 93220 1 1 90 LYS H H 137.350 -11.330 -33.228 1.00 . A A . 142 LYS H 1 1
39 93221 1 1 90 LYS HA H 139.710 -12.270 -31.737 1.00 . A A . 142 LYS HA 1 1
39 93222 1 1 90 LYS HB2 H 139.137 -12.140 -34.698 1.00 . A A . 142 LYS HB2 1 1
39 93223 1 1 90 LYS HB3 H 140.621 -12.772 -33.983 1.00 . A A . 142 LYS HB3 1 1
39 93224 1 1 90 LYS HD2 H 140.268 -14.936 -34.934 1.00 . A A . 142 LYS HD2 1 1
39 93225 1 1 90 LYS HD3 H 138.869 -15.919 -34.505 1.00 . A A . 142 LYS HD3 1 1
39 93226 1 1 90 LYS HE2 H 137.469 -14.184 -35.801 1.00 . A A . 142 LYS HE2 1 1
39 93227 1 1 90 LYS HE3 H 139.004 -13.617 -36.457 1.00 . A A . 142 LYS HE3 1 1
39 93228 1 1 90 LYS HG2 H 139.251 -14.398 -32.678 1.00 . A A . 142 LYS HG2 1 1
39 93229 1 1 90 LYS HG3 H 137.819 -13.830 -33.532 1.00 . A A . 142 LYS HG3 1 1
39 93230 1 1 90 LYS HZ1 H 139.454 -15.796 -37.308 1.00 . A A . 142 LYS HZ1 1 1
39 93231 1 1 90 LYS HZ2 H 137.927 -15.297 -37.861 1.00 . A A . 142 LYS HZ2 1 1
39 93232 1 1 90 LYS HZ3 H 138.051 -16.422 -36.593 1.00 . A A . 142 LYS HZ3 1 1
39 93233 1 1 90 LYS N N 137.910 -11.473 -32.441 1.00 . A A . 142 LYS N 1 1
39 93234 1 1 90 LYS NZ N 138.479 -15.579 -37.025 1.00 . A A . 142 LYS NZ 1 1
39 93235 1 1 90 LYS O O 139.560 -9.415 -33.126 1.00 . A A . 142 LYS O 1 1
39 93236 1 1 91 LYS C C 142.322 -8.825 -34.007 1.00 . A A . 143 LYS C 1 1
39 93237 1 1 91 LYS CA C 142.278 -9.356 -32.574 1.00 . A A . 143 LYS CA 1 1
39 93238 1 1 91 LYS CB C 143.684 -9.761 -32.111 1.00 . A A . 143 LYS CB 1 1
39 93239 1 1 91 LYS CD C 145.082 -7.916 -33.148 1.00 . A A . 143 LYS CD 1 1
39 93240 1 1 91 LYS CE C 146.332 -7.072 -32.879 1.00 . A A . 143 LYS CE 1 1
39 93241 1 1 91 LYS CG C 144.571 -8.535 -31.839 1.00 . A A . 143 LYS CG 1 1
39 93242 1 1 91 LYS H H 141.781 -11.381 -32.188 1.00 . A A . 143 LYS H 1 1
39 93243 1 1 91 LYS HA H 141.901 -8.584 -31.919 1.00 . A A . 143 LYS HA 1 1
39 93244 1 1 91 LYS HB2 H 143.593 -10.330 -31.197 1.00 . A A . 143 LYS HB2 1 1
39 93245 1 1 91 LYS HB3 H 144.141 -10.379 -32.865 1.00 . A A . 143 LYS HB3 1 1
39 93246 1 1 91 LYS HD2 H 145.321 -8.694 -33.855 1.00 . A A . 143 LYS HD2 1 1
39 93247 1 1 91 LYS HD3 H 144.321 -7.276 -33.560 1.00 . A A . 143 LYS HD3 1 1
39 93248 1 1 91 LYS HE2 H 146.083 -6.255 -32.217 1.00 . A A . 143 LYS HE2 1 1
39 93249 1 1 91 LYS HE3 H 147.095 -7.687 -32.424 1.00 . A A . 143 LYS HE3 1 1
39 93250 1 1 91 LYS HG2 H 143.997 -7.801 -31.307 1.00 . A A . 143 LYS HG2 1 1
39 93251 1 1 91 LYS HG3 H 145.413 -8.837 -31.232 1.00 . A A . 143 LYS HG3 1 1
39 93252 1 1 91 LYS HZ1 H 146.132 -6.724 -34.919 1.00 . A A . 143 LYS HZ1 1 1
39 93253 1 1 91 LYS HZ2 H 147.732 -6.990 -34.417 1.00 . A A . 143 LYS HZ2 1 1
39 93254 1 1 91 LYS HZ3 H 146.973 -5.505 -34.093 1.00 . A A . 143 LYS HZ3 1 1
39 93255 1 1 91 LYS N N 141.405 -10.523 -32.478 1.00 . A A . 143 LYS N 1 1
39 93256 1 1 91 LYS NZ N 146.831 -6.532 -34.174 1.00 . A A . 143 LYS NZ 1 1
39 93257 1 1 91 LYS O O 142.582 -9.569 -34.952 1.00 . A A . 143 LYS O 1 1
39 93258 1 1 92 GLY C C 140.695 -6.910 -36.070 1.00 . A A . 144 GLY C 1 1
39 93259 1 1 92 GLY CA C 142.079 -6.875 -35.450 1.00 . A A . 144 GLY CA 1 1
39 93260 1 1 92 GLY H H 141.866 -7.004 -33.344 1.00 . A A . 144 GLY H 1 1
39 93261 1 1 92 GLY HA2 H 142.386 -5.845 -35.330 1.00 . A A . 144 GLY HA2 1 1
39 93262 1 1 92 GLY HA3 H 142.773 -7.379 -36.106 1.00 . A A . 144 GLY HA3 1 1
39 93263 1 1 92 GLY N N 142.069 -7.528 -34.144 1.00 . A A . 144 GLY N 1 1
39 93264 1 1 92 GLY O O 140.531 -6.750 -37.279 1.00 . A A . 144 GLY O 1 1
39 93265 1 1 93 ASP C C 137.766 -5.732 -35.739 1.00 . A A . 145 ASP C 1 1
39 93266 1 1 93 ASP CA C 138.311 -7.150 -35.684 1.00 . A A . 145 ASP CA 1 1
39 93267 1 1 93 ASP CB C 137.464 -8.008 -34.736 1.00 . A A . 145 ASP CB 1 1
39 93268 1 1 93 ASP CG C 137.668 -9.488 -35.045 1.00 . A A . 145 ASP CG 1 1
39 93269 1 1 93 ASP H H 139.908 -7.204 -34.256 1.00 . A A . 145 ASP H 1 1
39 93270 1 1 93 ASP HA H 138.275 -7.576 -36.678 1.00 . A A . 145 ASP HA 1 1
39 93271 1 1 93 ASP HB2 H 137.760 -7.811 -33.720 1.00 . A A . 145 ASP HB2 1 1
39 93272 1 1 93 ASP HB3 H 136.419 -7.761 -34.861 1.00 . A A . 145 ASP HB3 1 1
39 93273 1 1 93 ASP N N 139.701 -7.107 -35.220 1.00 . A A . 145 ASP N 1 1
39 93274 1 1 93 ASP O O 137.943 -4.968 -34.804 1.00 . A A . 145 ASP O 1 1
39 93275 1 1 93 ASP OD1 O 138.545 -9.793 -35.836 1.00 . A A . 145 ASP OD1 1 1
39 93276 1 1 93 ASP OD2 O 136.943 -10.293 -34.486 1.00 . A A . 145 ASP OD2 1 1
39 93277 1 1 94 LYS C C 135.282 -3.843 -36.235 1.00 . A A . 146 LYS C 1 1
39 93278 1 1 94 LYS CA C 136.601 -4.019 -36.979 1.00 . A A . 146 LYS CA 1 1
39 93279 1 1 94 LYS CB C 136.407 -3.665 -38.458 1.00 . A A . 146 LYS CB 1 1
39 93280 1 1 94 LYS CD C 137.780 -2.780 -40.392 1.00 . A A . 146 LYS CD 1 1
39 93281 1 1 94 LYS CE C 138.180 -1.376 -39.909 1.00 . A A . 146 LYS CE 1 1
39 93282 1 1 94 LYS CG C 137.754 -3.763 -39.206 1.00 . A A . 146 LYS CG 1 1
39 93283 1 1 94 LYS H H 137.013 -6.015 -37.578 1.00 . A A . 146 LYS H 1 1
39 93284 1 1 94 LYS HA H 137.320 -3.326 -36.559 1.00 . A A . 146 LYS HA 1 1
39 93285 1 1 94 LYS HB2 H 135.696 -4.350 -38.897 1.00 . A A . 146 LYS HB2 1 1
39 93286 1 1 94 LYS HB3 H 136.022 -2.659 -38.531 1.00 . A A . 146 LYS HB3 1 1
39 93287 1 1 94 LYS HD2 H 138.498 -3.123 -41.125 1.00 . A A . 146 LYS HD2 1 1
39 93288 1 1 94 LYS HD3 H 136.801 -2.735 -40.849 1.00 . A A . 146 LYS HD3 1 1
39 93289 1 1 94 LYS HE2 H 137.396 -0.965 -39.291 1.00 . A A . 146 LYS HE2 1 1
39 93290 1 1 94 LYS HE3 H 139.096 -1.434 -39.333 1.00 . A A . 146 LYS HE3 1 1
39 93291 1 1 94 LYS HG2 H 138.567 -3.536 -38.531 1.00 . A A . 146 LYS HG2 1 1
39 93292 1 1 94 LYS HG3 H 137.878 -4.770 -39.580 1.00 . A A . 146 LYS HG3 1 1
39 93293 1 1 94 LYS HZ1 H 139.268 -0.770 -41.580 1.00 . A A . 146 LYS HZ1 1 1
39 93294 1 1 94 LYS HZ2 H 138.468 0.497 -40.778 1.00 . A A . 146 LYS HZ2 1 1
39 93295 1 1 94 LYS HZ3 H 137.589 -0.589 -41.745 1.00 . A A . 146 LYS HZ3 1 1
39 93296 1 1 94 LYS N N 137.123 -5.373 -36.843 1.00 . A A . 146 LYS N 1 1
39 93297 1 1 94 LYS NZ N 138.393 -0.493 -41.092 1.00 . A A . 146 LYS NZ 1 1
39 93298 1 1 94 LYS O O 134.388 -4.684 -36.310 1.00 . A A . 146 LYS O 1 1
39 93299 1 1 95 ILE C C 133.534 -0.970 -35.137 1.00 . A A . 147 ILE C 1 1
39 93300 1 1 95 ILE CA C 133.990 -2.374 -34.758 1.00 . A A . 147 ILE CA 1 1
39 93301 1 1 95 ILE CB C 134.306 -2.461 -33.263 1.00 . A A . 147 ILE CB 1 1
39 93302 1 1 95 ILE CD1 C 135.138 -4.018 -31.491 1.00 . A A . 147 ILE CD1 1 1
39 93303 1 1 95 ILE CG1 C 134.507 -3.930 -32.883 1.00 . A A . 147 ILE CG1 1 1
39 93304 1 1 95 ILE CG2 C 133.162 -1.856 -32.438 1.00 . A A . 147 ILE CG2 1 1
39 93305 1 1 95 ILE H H 135.936 -2.105 -35.512 1.00 . A A . 147 ILE H 1 1
39 93306 1 1 95 ILE HA H 133.191 -3.068 -34.985 1.00 . A A . 147 ILE HA 1 1
39 93307 1 1 95 ILE HB H 135.217 -1.921 -33.064 1.00 . A A . 147 ILE HB 1 1
39 93308 1 1 95 ILE HD11 H 135.189 -5.052 -31.186 1.00 . A A . 147 ILE HD11 1 1
39 93309 1 1 95 ILE HD12 H 134.536 -3.464 -30.785 1.00 . A A . 147 ILE HD12 1 1
39 93310 1 1 95 ILE HD13 H 136.133 -3.601 -31.521 1.00 . A A . 147 ILE HD13 1 1
39 93311 1 1 95 ILE HG12 H 133.552 -4.432 -32.878 1.00 . A A . 147 ILE HG12 1 1
39 93312 1 1 95 ILE HG13 H 135.160 -4.400 -33.601 1.00 . A A . 147 ILE HG13 1 1
39 93313 1 1 95 ILE HG21 H 132.216 -2.129 -32.875 1.00 . A A . 147 ILE HG21 1 1
39 93314 1 1 95 ILE HG22 H 133.255 -0.778 -32.429 1.00 . A A . 147 ILE HG22 1 1
39 93315 1 1 95 ILE HG23 H 133.211 -2.224 -31.422 1.00 . A A . 147 ILE HG23 1 1
39 93316 1 1 95 ILE N N 135.183 -2.724 -35.525 1.00 . A A . 147 ILE N 1 1
39 93317 1 1 95 ILE O O 134.291 -0.005 -35.031 1.00 . A A . 147 ILE O 1 1
39 93318 1 1 96 TYR C C 130.835 0.968 -34.919 1.00 . A A . 148 TYR C 1 1
39 93319 1 1 96 TYR CA C 131.723 0.405 -36.020 1.00 . A A . 148 TYR CA 1 1
39 93320 1 1 96 TYR CB C 130.903 0.176 -37.288 1.00 . A A . 148 TYR CB 1 1
39 93321 1 1 96 TYR CD1 C 132.157 -1.701 -38.399 1.00 . A A . 148 TYR CD1 1 1
39 93322 1 1 96 TYR CD2 C 132.286 0.516 -39.370 1.00 . A A . 148 TYR CD2 1 1
39 93323 1 1 96 TYR CE1 C 132.992 -2.193 -39.406 1.00 . A A . 148 TYR CE1 1 1
39 93324 1 1 96 TYR CE2 C 133.121 0.024 -40.379 1.00 . A A . 148 TYR CE2 1 1
39 93325 1 1 96 TYR CG C 131.805 -0.347 -38.380 1.00 . A A . 148 TYR CG 1 1
39 93326 1 1 96 TYR CZ C 133.476 -1.331 -40.396 1.00 . A A . 148 TYR CZ 1 1
39 93327 1 1 96 TYR H H 131.742 -1.677 -35.672 1.00 . A A . 148 TYR H 1 1
39 93328 1 1 96 TYR HA H 132.515 1.111 -36.233 1.00 . A A . 148 TYR HA 1 1
39 93329 1 1 96 TYR HB2 H 130.137 -0.552 -37.091 1.00 . A A . 148 TYR HB2 1 1
39 93330 1 1 96 TYR HB3 H 130.452 1.103 -37.607 1.00 . A A . 148 TYR HB3 1 1
39 93331 1 1 96 TYR HD1 H 131.784 -2.366 -37.632 1.00 . A A . 148 TYR HD1 1 1
39 93332 1 1 96 TYR HD2 H 132.010 1.559 -39.355 1.00 . A A . 148 TYR HD2 1 1
39 93333 1 1 96 TYR HE1 H 133.263 -3.239 -39.420 1.00 . A A . 148 TYR HE1 1 1
39 93334 1 1 96 TYR HE2 H 133.494 0.689 -41.144 1.00 . A A . 148 TYR HE2 1 1
39 93335 1 1 96 TYR HH H 134.837 -1.088 -41.712 1.00 . A A . 148 TYR HH 1 1
39 93336 1 1 96 TYR N N 132.290 -0.872 -35.599 1.00 . A A . 148 TYR N 1 1
39 93337 1 1 96 TYR O O 129.835 0.361 -34.535 1.00 . A A . 148 TYR O 1 1
39 93338 1 1 96 TYR OH O 134.301 -1.816 -41.390 1.00 . A A . 148 TYR OH 1 1
39 93339 1 1 97 LEU C C 129.911 4.117 -33.815 1.00 . A A . 149 LEU C 1 1
39 93340 1 1 97 LEU CA C 130.466 2.783 -33.327 1.00 . A A . 149 LEU CA 1 1
39 93341 1 1 97 LEU CB C 131.381 2.987 -32.115 1.00 . A A . 149 LEU CB 1 1
39 93342 1 1 97 LEU CD1 C 129.575 2.498 -30.417 1.00 . A A . 149 LEU CD1 1 1
39 93343 1 1 97 LEU CD2 C 131.579 3.874 -29.795 1.00 . A A . 149 LEU CD2 1 1
39 93344 1 1 97 LEU CG C 130.593 3.538 -30.919 1.00 . A A . 149 LEU CG 1 1
39 93345 1 1 97 LEU H H 132.040 2.552 -34.754 1.00 . A A . 149 LEU H 1 1
39 93346 1 1 97 LEU HA H 129.636 2.155 -33.034 1.00 . A A . 149 LEU HA 1 1
39 93347 1 1 97 LEU HB2 H 131.825 2.041 -31.843 1.00 . A A . 149 LEU HB2 1 1
39 93348 1 1 97 LEU HB3 H 132.158 3.676 -32.372 1.00 . A A . 149 LEU HB3 1 1
39 93349 1 1 97 LEU HD11 H 129.363 2.670 -29.370 1.00 . A A . 149 LEU HD11 1 1
39 93350 1 1 97 LEU HD12 H 129.975 1.502 -30.539 1.00 . A A . 149 LEU HD12 1 1
39 93351 1 1 97 LEU HD13 H 128.663 2.589 -30.980 1.00 . A A . 149 LEU HD13 1 1
39 93352 1 1 97 LEU HD21 H 132.127 4.769 -30.051 1.00 . A A . 149 LEU HD21 1 1
39 93353 1 1 97 LEU HD22 H 132.270 3.056 -29.668 1.00 . A A . 149 LEU HD22 1 1
39 93354 1 1 97 LEU HD23 H 131.039 4.031 -28.875 1.00 . A A . 149 LEU HD23 1 1
39 93355 1 1 97 LEU HG H 130.071 4.434 -31.217 1.00 . A A . 149 LEU HG 1 1
39 93356 1 1 97 LEU N N 131.220 2.128 -34.406 1.00 . A A . 149 LEU N 1 1
39 93357 1 1 97 LEU O O 130.555 4.822 -34.585 1.00 . A A . 149 LEU O 1 1
39 93358 1 1 98 TYR C C 127.823 6.624 -32.618 1.00 . A A . 150 TYR C 1 1
39 93359 1 1 98 TYR CA C 128.045 5.690 -33.795 1.00 . A A . 150 TYR CA 1 1
39 93360 1 1 98 TYR CB C 126.693 5.391 -34.438 1.00 . A A . 150 TYR CB 1 1
39 93361 1 1 98 TYR CD1 C 127.323 3.355 -35.781 1.00 . A A . 150 TYR CD1 1 1
39 93362 1 1 98 TYR CD2 C 126.650 5.359 -36.967 1.00 . A A . 150 TYR CD2 1 1
39 93363 1 1 98 TYR CE1 C 127.505 2.693 -37.001 1.00 . A A . 150 TYR CE1 1 1
39 93364 1 1 98 TYR CE2 C 126.833 4.697 -38.189 1.00 . A A . 150 TYR CE2 1 1
39 93365 1 1 98 TYR CG C 126.896 4.687 -35.762 1.00 . A A . 150 TYR CG 1 1
39 93366 1 1 98 TYR CZ C 127.260 3.365 -38.205 1.00 . A A . 150 TYR CZ 1 1
39 93367 1 1 98 TYR H H 128.227 3.838 -32.768 1.00 . A A . 150 TYR H 1 1
39 93368 1 1 98 TYR HA H 128.657 6.194 -34.526 1.00 . A A . 150 TYR HA 1 1
39 93369 1 1 98 TYR HB2 H 126.120 4.764 -33.777 1.00 . A A . 150 TYR HB2 1 1
39 93370 1 1 98 TYR HB3 H 126.162 6.323 -34.603 1.00 . A A . 150 TYR HB3 1 1
39 93371 1 1 98 TYR HD1 H 127.515 2.837 -34.853 1.00 . A A . 150 TYR HD1 1 1
39 93372 1 1 98 TYR HD2 H 126.319 6.386 -36.955 1.00 . A A . 150 TYR HD2 1 1
39 93373 1 1 98 TYR HE1 H 127.834 1.666 -37.013 1.00 . A A . 150 TYR HE1 1 1
39 93374 1 1 98 TYR HE2 H 126.646 5.216 -39.118 1.00 . A A . 150 TYR HE2 1 1
39 93375 1 1 98 TYR HH H 128.330 2.362 -39.431 1.00 . A A . 150 TYR HH 1 1
39 93376 1 1 98 TYR N N 128.696 4.446 -33.377 1.00 . A A . 150 TYR N 1 1
39 93377 1 1 98 TYR O O 127.309 6.228 -31.572 1.00 . A A . 150 TYR O 1 1
39 93378 1 1 98 TYR OH O 127.437 2.711 -39.409 1.00 . A A . 150 TYR OH 1 1
39 93379 1 1 99 ASP C C 126.996 9.908 -32.382 1.00 . A A . 151 ASP C 1 1
39 93380 1 1 99 ASP CA C 128.013 8.927 -31.836 1.00 . A A . 151 ASP CA 1 1
39 93381 1 1 99 ASP CB C 129.348 9.631 -31.593 1.00 . A A . 151 ASP CB 1 1
39 93382 1 1 99 ASP CG C 129.308 10.439 -30.295 1.00 . A A . 151 ASP CG 1 1
39 93383 1 1 99 ASP H H 128.563 8.116 -33.700 1.00 . A A . 151 ASP H 1 1
39 93384 1 1 99 ASP HA H 127.648 8.507 -30.905 1.00 . A A . 151 ASP HA 1 1
39 93385 1 1 99 ASP HB2 H 130.125 8.888 -31.531 1.00 . A A . 151 ASP HB2 1 1
39 93386 1 1 99 ASP HB3 H 129.558 10.295 -32.421 1.00 . A A . 151 ASP HB3 1 1
39 93387 1 1 99 ASP N N 128.186 7.880 -32.830 1.00 . A A . 151 ASP N 1 1
39 93388 1 1 99 ASP O O 126.326 9.599 -33.365 1.00 . A A . 151 ASP O 1 1
39 93389 1 1 99 ASP OD1 O 128.471 10.145 -29.458 1.00 . A A . 151 ASP OD1 1 1
39 93390 1 1 99 ASP OD2 O 130.119 11.341 -30.158 1.00 . A A . 151 ASP OD2 1 1
39 93391 1 1 100 ASN C C 125.553 11.929 -33.671 1.00 . A A . 152 ASN C 1 1
39 93392 1 1 100 ASN CA C 125.947 12.114 -32.205 1.00 . A A . 152 ASN CA 1 1
39 93393 1 1 100 ASN CB C 126.582 13.495 -32.034 1.00 . A A . 152 ASN CB 1 1
39 93394 1 1 100 ASN CG C 126.699 13.826 -30.554 1.00 . A A . 152 ASN CG 1 1
39 93395 1 1 100 ASN H H 127.474 11.264 -30.994 1.00 . A A . 152 ASN H 1 1
39 93396 1 1 100 ASN HA H 125.059 12.066 -31.596 1.00 . A A . 152 ASN HA 1 1
39 93397 1 1 100 ASN HB2 H 127.564 13.499 -32.487 1.00 . A A . 152 ASN HB2 1 1
39 93398 1 1 100 ASN HB3 H 125.964 14.240 -32.519 1.00 . A A . 152 ASN HB3 1 1
39 93399 1 1 100 ASN HD21 H 128.120 15.186 -30.815 1.00 . A A . 152 ASN HD21 1 1
39 93400 1 1 100 ASN HD22 H 127.635 14.940 -29.206 1.00 . A A . 152 ASN HD22 1 1
39 93401 1 1 100 ASN N N 126.895 11.081 -31.763 1.00 . A A . 152 ASN N 1 1
39 93402 1 1 100 ASN ND2 N 127.555 14.726 -30.159 1.00 . A A . 152 ASN ND2 1 1
39 93403 1 1 100 ASN O O 124.471 11.432 -33.982 1.00 . A A . 152 ASN O 1 1
39 93404 1 1 100 ASN OD1 O 125.994 13.242 -29.732 1.00 . A A . 152 ASN OD1 1 1
39 93405 1 1 101 GLU C C 127.562 11.645 -36.612 1.00 . A A . 153 GLU C 1 1
39 93406 1 1 101 GLU CA C 126.265 12.157 -35.994 1.00 . A A . 153 GLU CA 1 1
39 93407 1 1 101 GLU CB C 125.929 13.515 -36.601 1.00 . A A . 153 GLU CB 1 1
39 93408 1 1 101 GLU CD C 124.329 15.423 -36.505 1.00 . A A . 153 GLU CD 1 1
39 93409 1 1 101 GLU CG C 124.646 14.034 -35.972 1.00 . A A . 153 GLU CG 1 1
39 93410 1 1 101 GLU H H 127.320 12.650 -34.236 1.00 . A A . 153 GLU H 1 1
39 93411 1 1 101 GLU HA H 125.464 11.455 -36.199 1.00 . A A . 153 GLU HA 1 1
39 93412 1 1 101 GLU HB2 H 126.741 14.200 -36.409 1.00 . A A . 153 GLU HB2 1 1
39 93413 1 1 101 GLU HB3 H 125.793 13.408 -37.670 1.00 . A A . 153 GLU HB3 1 1
39 93414 1 1 101 GLU HG2 H 123.837 13.359 -36.210 1.00 . A A . 153 GLU HG2 1 1
39 93415 1 1 101 GLU HG3 H 124.774 14.076 -34.901 1.00 . A A . 153 GLU HG3 1 1
39 93416 1 1 101 GLU N N 126.465 12.300 -34.557 1.00 . A A . 153 GLU N 1 1
39 93417 1 1 101 GLU O O 127.881 11.970 -37.757 1.00 . A A . 153 GLU O 1 1
39 93418 1 1 101 GLU OE1 O 125.087 15.911 -37.325 1.00 . A A . 153 GLU OE1 1 1
39 93419 1 1 101 GLU OE2 O 123.331 15.982 -36.080 1.00 . A A . 153 GLU OE2 1 1
39 93420 1 1 102 ASN C C 129.824 8.937 -36.126 1.00 . A A . 154 ASN C 1 1
39 93421 1 1 102 ASN CA C 129.647 10.435 -36.277 1.00 . A A . 154 ASN CA 1 1
39 93422 1 1 102 ASN CB C 130.706 11.163 -35.460 1.00 . A A . 154 ASN CB 1 1
39 93423 1 1 102 ASN CG C 130.443 12.661 -35.545 1.00 . A A . 154 ASN CG 1 1
39 93424 1 1 102 ASN H H 128.038 10.733 -34.897 1.00 . A A . 154 ASN H 1 1
39 93425 1 1 102 ASN HA H 129.788 10.695 -37.319 1.00 . A A . 154 ASN HA 1 1
39 93426 1 1 102 ASN HB2 H 130.646 10.847 -34.431 1.00 . A A . 154 ASN HB2 1 1
39 93427 1 1 102 ASN HB3 H 131.687 10.950 -35.853 1.00 . A A . 154 ASN HB3 1 1
39 93428 1 1 102 ASN HD21 H 130.881 12.756 -37.473 1.00 . A A . 154 ASN HD21 1 1
39 93429 1 1 102 ASN HD22 H 130.396 14.221 -36.761 1.00 . A A . 154 ASN HD22 1 1
39 93430 1 1 102 ASN N N 128.336 10.907 -35.822 1.00 . A A . 154 ASN N 1 1
39 93431 1 1 102 ASN ND2 N 130.592 13.267 -36.686 1.00 . A A . 154 ASN ND2 1 1
39 93432 1 1 102 ASN O O 129.363 8.334 -35.157 1.00 . A A . 154 ASN O 1 1
39 93433 1 1 102 ASN OD1 O 130.090 13.289 -34.548 1.00 . A A . 154 ASN OD1 1 1
39 93434 1 1 103 GLU C C 132.282 6.689 -36.792 1.00 . A A . 155 GLU C 1 1
39 93435 1 1 103 GLU CA C 130.802 6.904 -37.083 1.00 . A A . 155 GLU CA 1 1
39 93436 1 1 103 GLU CB C 130.411 6.303 -38.439 1.00 . A A . 155 GLU CB 1 1
39 93437 1 1 103 GLU CD C 129.967 4.207 -39.712 1.00 . A A . 155 GLU CD 1 1
39 93438 1 1 103 GLU CG C 130.550 4.780 -38.424 1.00 . A A . 155 GLU CG 1 1
39 93439 1 1 103 GLU H H 130.886 8.892 -37.835 1.00 . A A . 155 GLU H 1 1
39 93440 1 1 103 GLU HA H 130.221 6.424 -36.307 1.00 . A A . 155 GLU HA 1 1
39 93441 1 1 103 GLU HB2 H 129.386 6.563 -38.660 1.00 . A A . 155 GLU HB2 1 1
39 93442 1 1 103 GLU HB3 H 131.048 6.710 -39.202 1.00 . A A . 155 GLU HB3 1 1
39 93443 1 1 103 GLU HG2 H 131.596 4.515 -38.350 1.00 . A A . 155 GLU HG2 1 1
39 93444 1 1 103 GLU HG3 H 130.016 4.378 -37.578 1.00 . A A . 155 GLU HG3 1 1
39 93445 1 1 103 GLU N N 130.526 8.344 -37.095 1.00 . A A . 155 GLU N 1 1
39 93446 1 1 103 GLU O O 133.149 7.194 -37.508 1.00 . A A . 155 GLU O 1 1
39 93447 1 1 103 GLU OE1 O 129.200 4.909 -40.353 1.00 . A A . 155 GLU OE1 1 1
39 93448 1 1 103 GLU OE2 O 130.283 3.074 -40.034 1.00 . A A . 155 GLU OE2 1 1
39 93449 1 1 104 TYR C C 134.354 4.269 -35.639 1.00 . A A . 156 TYR C 1 1
39 93450 1 1 104 TYR CA C 133.939 5.689 -35.301 1.00 . A A . 156 TYR CA 1 1
39 93451 1 1 104 TYR CB C 134.055 5.880 -33.789 1.00 . A A . 156 TYR CB 1 1
39 93452 1 1 104 TYR CD1 C 132.800 7.990 -33.240 1.00 . A A . 156 TYR CD1 1 1
39 93453 1 1 104 TYR CD2 C 135.221 8.043 -33.260 1.00 . A A . 156 TYR CD2 1 1
39 93454 1 1 104 TYR CE1 C 132.776 9.340 -32.883 1.00 . A A . 156 TYR CE1 1 1
39 93455 1 1 104 TYR CE2 C 135.196 9.394 -32.908 1.00 . A A . 156 TYR CE2 1 1
39 93456 1 1 104 TYR CG C 134.025 7.342 -33.427 1.00 . A A . 156 TYR CG 1 1
39 93457 1 1 104 TYR CZ C 133.973 10.042 -32.719 1.00 . A A . 156 TYR CZ 1 1
39 93458 1 1 104 TYR H H 131.831 5.589 -35.190 1.00 . A A . 156 TYR H 1 1
39 93459 1 1 104 TYR HA H 134.608 6.380 -35.785 1.00 . A A . 156 TYR HA 1 1
39 93460 1 1 104 TYR HB2 H 133.223 5.398 -33.317 1.00 . A A . 156 TYR HB2 1 1
39 93461 1 1 104 TYR HB3 H 134.976 5.447 -33.434 1.00 . A A . 156 TYR HB3 1 1
39 93462 1 1 104 TYR HD1 H 131.876 7.448 -33.369 1.00 . A A . 156 TYR HD1 1 1
39 93463 1 1 104 TYR HD2 H 136.164 7.539 -33.405 1.00 . A A . 156 TYR HD2 1 1
39 93464 1 1 104 TYR HE1 H 131.837 9.843 -32.736 1.00 . A A . 156 TYR HE1 1 1
39 93465 1 1 104 TYR HE2 H 136.121 9.934 -32.780 1.00 . A A . 156 TYR HE2 1 1
39 93466 1 1 104 TYR HH H 133.226 11.494 -31.732 1.00 . A A . 156 TYR HH 1 1
39 93467 1 1 104 TYR N N 132.563 5.958 -35.721 1.00 . A A . 156 TYR N 1 1
39 93468 1 1 104 TYR O O 133.641 3.311 -35.344 1.00 . A A . 156 TYR O 1 1
39 93469 1 1 104 TYR OH O 133.943 11.373 -32.360 1.00 . A A . 156 TYR OH 1 1
39 93470 1 1 105 GLU C C 136.985 2.348 -35.492 1.00 . A A . 157 GLU C 1 1
39 93471 1 1 105 GLU CA C 136.061 2.836 -36.604 1.00 . A A . 157 GLU CA 1 1
39 93472 1 1 105 GLU CB C 136.829 2.939 -37.925 1.00 . A A . 157 GLU CB 1 1
39 93473 1 1 105 GLU CD C 134.827 2.409 -39.337 1.00 . A A . 157 GLU CD 1 1
39 93474 1 1 105 GLU CG C 135.887 3.459 -39.011 1.00 . A A . 157 GLU CG 1 1
39 93475 1 1 105 GLU H H 136.060 4.944 -36.442 1.00 . A A . 157 GLU H 1 1
39 93476 1 1 105 GLU HA H 135.242 2.132 -36.712 1.00 . A A . 157 GLU HA 1 1
39 93477 1 1 105 GLU HB2 H 137.659 3.621 -37.809 1.00 . A A . 157 GLU HB2 1 1
39 93478 1 1 105 GLU HB3 H 137.199 1.964 -38.207 1.00 . A A . 157 GLU HB3 1 1
39 93479 1 1 105 GLU HG2 H 135.399 4.356 -38.655 1.00 . A A . 157 GLU HG2 1 1
39 93480 1 1 105 GLU HG3 H 136.455 3.691 -39.900 1.00 . A A . 157 GLU HG3 1 1
39 93481 1 1 105 GLU N N 135.529 4.142 -36.242 1.00 . A A . 157 GLU N 1 1
39 93482 1 1 105 GLU O O 138.045 2.911 -35.256 1.00 . A A . 157 GLU O 1 1
39 93483 1 1 105 GLU OE1 O 134.963 1.292 -38.871 1.00 . A A . 157 GLU OE1 1 1
39 93484 1 1 105 GLU OE2 O 133.904 2.741 -40.064 1.00 . A A . 157 GLU OE2 1 1
39 93485 1 1 106 TYR C C 137.819 -0.682 -34.074 1.00 . A A . 158 TYR C 1 1
39 93486 1 1 106 TYR CA C 137.346 0.721 -33.714 1.00 . A A . 158 TYR CA 1 1
39 93487 1 1 106 TYR CB C 136.482 0.633 -32.457 1.00 . A A . 158 TYR CB 1 1
39 93488 1 1 106 TYR CD1 C 137.359 2.457 -30.958 1.00 . A A . 158 TYR CD1 1 1
39 93489 1 1 106 TYR CD2 C 135.165 2.724 -31.951 1.00 . A A . 158 TYR CD2 1 1
39 93490 1 1 106 TYR CE1 C 137.210 3.685 -30.301 1.00 . A A . 158 TYR CE1 1 1
39 93491 1 1 106 TYR CE2 C 135.021 3.952 -31.298 1.00 . A A . 158 TYR CE2 1 1
39 93492 1 1 106 TYR CG C 136.340 1.978 -31.785 1.00 . A A . 158 TYR CG 1 1
39 93493 1 1 106 TYR CZ C 136.038 4.430 -30.470 1.00 . A A . 158 TYR CZ 1 1
39 93494 1 1 106 TYR H H 135.710 0.886 -35.065 1.00 . A A . 158 TYR H 1 1
39 93495 1 1 106 TYR HA H 138.206 1.343 -33.508 1.00 . A A . 158 TYR HA 1 1
39 93496 1 1 106 TYR HB2 H 135.504 0.279 -32.731 1.00 . A A . 158 TYR HB2 1 1
39 93497 1 1 106 TYR HB3 H 136.934 -0.060 -31.765 1.00 . A A . 158 TYR HB3 1 1
39 93498 1 1 106 TYR HD1 H 138.263 1.881 -30.828 1.00 . A A . 158 TYR HD1 1 1
39 93499 1 1 106 TYR HD2 H 134.377 2.359 -32.592 1.00 . A A . 158 TYR HD2 1 1
39 93500 1 1 106 TYR HE1 H 137.998 4.054 -29.662 1.00 . A A . 158 TYR HE1 1 1
39 93501 1 1 106 TYR HE2 H 134.120 4.526 -31.420 1.00 . A A . 158 TYR HE2 1 1
39 93502 1 1 106 TYR HH H 136.746 6.047 -29.744 1.00 . A A . 158 TYR HH 1 1
39 93503 1 1 106 TYR N N 136.564 1.294 -34.811 1.00 . A A . 158 TYR N 1 1
39 93504 1 1 106 TYR O O 137.054 -1.477 -34.603 1.00 . A A . 158 TYR O 1 1
39 93505 1 1 106 TYR OH O 135.883 5.638 -29.822 1.00 . A A . 158 TYR OH 1 1
39 93506 1 1 107 ALA C C 140.051 -3.037 -32.753 1.00 . A A . 159 ALA C 1 1
39 93507 1 1 107 ALA CA C 139.619 -2.328 -34.038 1.00 . A A . 159 ALA CA 1 1
39 93508 1 1 107 ALA CB C 140.797 -2.251 -35.018 1.00 . A A . 159 ALA CB 1 1
39 93509 1 1 107 ALA H H 139.641 -0.313 -33.311 1.00 . A A . 159 ALA H 1 1
39 93510 1 1 107 ALA HA H 138.857 -2.927 -34.497 1.00 . A A . 159 ALA HA 1 1
39 93511 1 1 107 ALA HB1 H 140.433 -1.958 -35.997 1.00 . A A . 159 ALA HB1 1 1
39 93512 1 1 107 ALA HB2 H 141.269 -3.223 -35.091 1.00 . A A . 159 ALA HB2 1 1
39 93513 1 1 107 ALA HB3 H 141.515 -1.529 -34.669 1.00 . A A . 159 ALA HB3 1 1
39 93514 1 1 107 ALA N N 139.077 -0.990 -33.756 1.00 . A A . 159 ALA N 1 1
39 93515 1 1 107 ALA O O 140.703 -2.454 -31.889 1.00 . A A . 159 ALA O 1 1
39 93516 1 1 108 VAL C C 141.516 -5.376 -31.464 1.00 . A A . 160 VAL C 1 1
39 93517 1 1 108 VAL CA C 140.025 -5.149 -31.515 1.00 . A A . 160 VAL CA 1 1
39 93518 1 1 108 VAL CB C 139.268 -6.467 -31.606 1.00 . A A . 160 VAL CB 1 1
39 93519 1 1 108 VAL CG1 C 139.536 -7.312 -30.358 1.00 . A A . 160 VAL CG1 1 1
39 93520 1 1 108 VAL CG2 C 137.774 -6.149 -31.705 1.00 . A A . 160 VAL CG2 1 1
39 93521 1 1 108 VAL H H 139.185 -4.714 -33.400 1.00 . A A . 160 VAL H 1 1
39 93522 1 1 108 VAL HA H 139.736 -4.653 -30.609 1.00 . A A . 160 VAL HA 1 1
39 93523 1 1 108 VAL HB H 139.585 -7.009 -32.487 1.00 . A A . 160 VAL HB 1 1
39 93524 1 1 108 VAL HG11 H 140.592 -7.521 -30.284 1.00 . A A . 160 VAL HG11 1 1
39 93525 1 1 108 VAL HG12 H 138.990 -8.243 -30.425 1.00 . A A . 160 VAL HG12 1 1
39 93526 1 1 108 VAL HG13 H 139.213 -6.771 -29.481 1.00 . A A . 160 VAL HG13 1 1
39 93527 1 1 108 VAL HG21 H 137.202 -7.053 -31.604 1.00 . A A . 160 VAL HG21 1 1
39 93528 1 1 108 VAL HG22 H 137.568 -5.699 -32.663 1.00 . A A . 160 VAL HG22 1 1
39 93529 1 1 108 VAL HG23 H 137.502 -5.460 -30.921 1.00 . A A . 160 VAL HG23 1 1
39 93530 1 1 108 VAL N N 139.687 -4.319 -32.665 1.00 . A A . 160 VAL N 1 1
39 93531 1 1 108 VAL O O 142.132 -5.708 -32.476 1.00 . A A . 160 VAL O 1 1
39 93532 1 1 109 THR C C 143.794 -6.532 -29.132 1.00 . A A . 161 THR C 1 1
39 93533 1 1 109 THR CA C 143.509 -5.334 -30.030 1.00 . A A . 161 THR CA 1 1
39 93534 1 1 109 THR CB C 144.048 -4.064 -29.373 1.00 . A A . 161 THR CB 1 1
39 93535 1 1 109 THR CG2 C 143.222 -3.734 -28.127 1.00 . A A . 161 THR CG2 1 1
39 93536 1 1 109 THR H H 141.492 -4.929 -29.516 1.00 . A A . 161 THR H 1 1
39 93537 1 1 109 THR HA H 144.019 -5.474 -30.976 1.00 . A A . 161 THR HA 1 1
39 93538 1 1 109 THR HB H 143.976 -3.245 -30.071 1.00 . A A . 161 THR HB 1 1
39 93539 1 1 109 THR HG1 H 145.446 -4.340 -28.049 1.00 . A A . 161 THR HG1 1 1
39 93540 1 1 109 THR HG21 H 143.182 -4.596 -27.479 1.00 . A A . 161 THR HG21 1 1
39 93541 1 1 109 THR HG22 H 142.222 -3.457 -28.422 1.00 . A A . 161 THR HG22 1 1
39 93542 1 1 109 THR HG23 H 143.680 -2.908 -27.598 1.00 . A A . 161 THR HG23 1 1
39 93543 1 1 109 THR N N 142.074 -5.181 -30.265 1.00 . A A . 161 THR N 1 1
39 93544 1 1 109 THR O O 144.858 -7.144 -29.227 1.00 . A A . 161 THR O 1 1
39 93545 1 1 109 THR OG1 O 145.408 -4.260 -29.004 1.00 . A A . 161 THR OG1 1 1
39 93546 1 1 110 GLY C C 141.783 -8.302 -26.569 1.00 . A A . 162 GLY C 1 1
39 93547 1 1 110 GLY CA C 143.050 -7.990 -27.352 1.00 . A A . 162 GLY CA 1 1
39 93548 1 1 110 GLY H H 142.032 -6.317 -28.202 1.00 . A A . 162 GLY H 1 1
39 93549 1 1 110 GLY HA2 H 143.326 -8.863 -27.932 1.00 . A A . 162 GLY HA2 1 1
39 93550 1 1 110 GLY HA3 H 143.845 -7.761 -26.660 1.00 . A A . 162 GLY HA3 1 1
39 93551 1 1 110 GLY N N 142.856 -6.857 -28.256 1.00 . A A . 162 GLY N 1 1
39 93552 1 1 110 GLY O O 141.019 -7.411 -26.206 1.00 . A A . 162 GLY O 1 1
39 93553 1 1 111 VAL C C 140.858 -10.836 -24.347 1.00 . A A . 163 VAL C 1 1
39 93554 1 1 111 VAL CA C 140.400 -10.063 -25.579 1.00 . A A . 163 VAL CA 1 1
39 93555 1 1 111 VAL CB C 139.543 -10.944 -26.491 1.00 . A A . 163 VAL CB 1 1
39 93556 1 1 111 VAL CG1 C 138.352 -11.514 -25.709 1.00 . A A . 163 VAL CG1 1 1
39 93557 1 1 111 VAL CG2 C 139.046 -10.103 -27.671 1.00 . A A . 163 VAL CG2 1 1
39 93558 1 1 111 VAL H H 142.226 -10.247 -26.642 1.00 . A A . 163 VAL H 1 1
39 93559 1 1 111 VAL HA H 139.810 -9.216 -25.253 1.00 . A A . 163 VAL HA 1 1
39 93560 1 1 111 VAL HB H 140.138 -11.763 -26.865 1.00 . A A . 163 VAL HB 1 1
39 93561 1 1 111 VAL HG11 H 138.697 -12.276 -25.024 1.00 . A A . 163 VAL HG11 1 1
39 93562 1 1 111 VAL HG12 H 137.641 -11.949 -26.399 1.00 . A A . 163 VAL HG12 1 1
39 93563 1 1 111 VAL HG13 H 137.874 -10.722 -25.154 1.00 . A A . 163 VAL HG13 1 1
39 93564 1 1 111 VAL HG21 H 139.843 -9.998 -28.393 1.00 . A A . 163 VAL HG21 1 1
39 93565 1 1 111 VAL HG22 H 138.749 -9.127 -27.322 1.00 . A A . 163 VAL HG22 1 1
39 93566 1 1 111 VAL HG23 H 138.204 -10.590 -28.134 1.00 . A A . 163 VAL HG23 1 1
39 93567 1 1 111 VAL N N 141.574 -9.593 -26.317 1.00 . A A . 163 VAL N 1 1
39 93568 1 1 111 VAL O O 141.826 -11.591 -24.407 1.00 . A A . 163 VAL O 1 1
39 93569 1 1 112 SER C C 139.416 -11.285 -20.972 1.00 . A A . 164 SER C 1 1
39 93570 1 1 112 SER CA C 140.565 -11.270 -21.980 1.00 . A A . 164 SER CA 1 1
39 93571 1 1 112 SER CB C 141.781 -10.555 -21.393 1.00 . A A . 164 SER CB 1 1
39 93572 1 1 112 SER H H 139.434 -9.980 -23.231 1.00 . A A . 164 SER H 1 1
39 93573 1 1 112 SER HA H 140.840 -12.295 -22.199 1.00 . A A . 164 SER HA 1 1
39 93574 1 1 112 SER HB2 H 141.510 -9.557 -21.104 1.00 . A A . 164 SER HB2 1 1
39 93575 1 1 112 SER HB3 H 142.138 -11.100 -20.529 1.00 . A A . 164 SER HB3 1 1
39 93576 1 1 112 SER HG H 143.651 -10.548 -21.943 1.00 . A A . 164 SER HG 1 1
39 93577 1 1 112 SER N N 140.184 -10.609 -23.221 1.00 . A A . 164 SER N 1 1
39 93578 1 1 112 SER O O 138.374 -10.661 -21.173 1.00 . A A . 164 SER O 1 1
39 93579 1 1 112 SER OG O 142.802 -10.494 -22.385 1.00 . A A . 164 SER OG 1 1
39 93580 1 1 113 GLU C C 139.216 -11.661 -17.493 1.00 . A A . 165 GLU C 1 1
39 93581 1 1 113 GLU CA C 138.621 -12.134 -18.814 1.00 . A A . 165 GLU CA 1 1
39 93582 1 1 113 GLU CB C 138.180 -13.595 -18.692 1.00 . A A . 165 GLU CB 1 1
39 93583 1 1 113 GLU CD C 139.035 -15.927 -18.387 1.00 . A A . 165 GLU CD 1 1
39 93584 1 1 113 GLU CG C 139.360 -14.445 -18.224 1.00 . A A . 165 GLU CG 1 1
39 93585 1 1 113 GLU H H 140.474 -12.486 -19.780 1.00 . A A . 165 GLU H 1 1
39 93586 1 1 113 GLU HA H 137.759 -11.522 -19.047 1.00 . A A . 165 GLU HA 1 1
39 93587 1 1 113 GLU HB2 H 137.378 -13.674 -17.976 1.00 . A A . 165 GLU HB2 1 1
39 93588 1 1 113 GLU HB3 H 137.843 -13.951 -19.654 1.00 . A A . 165 GLU HB3 1 1
39 93589 1 1 113 GLU HG2 H 140.233 -14.200 -18.811 1.00 . A A . 165 GLU HG2 1 1
39 93590 1 1 113 GLU HG3 H 139.558 -14.237 -17.184 1.00 . A A . 165 GLU HG3 1 1
39 93591 1 1 113 GLU N N 139.623 -12.015 -19.879 1.00 . A A . 165 GLU N 1 1
39 93592 1 1 113 GLU O O 140.340 -12.018 -17.146 1.00 . A A . 165 GLU O 1 1
39 93593 1 1 113 GLU OE1 O 138.414 -16.272 -19.381 1.00 . A A . 165 GLU OE1 1 1
39 93594 1 1 113 GLU OE2 O 139.411 -16.698 -17.519 1.00 . A A . 165 GLU OE2 1 1
39 93595 1 1 114 VAL C C 137.855 -10.281 -14.455 1.00 . A A . 166 VAL C 1 1
39 93596 1 1 114 VAL CA C 138.953 -10.295 -15.501 1.00 . A A . 166 VAL CA 1 1
39 93597 1 1 114 VAL CB C 139.438 -8.875 -15.736 1.00 . A A . 166 VAL CB 1 1
39 93598 1 1 114 VAL CG1 C 140.510 -8.894 -16.821 1.00 . A A . 166 VAL CG1 1 1
39 93599 1 1 114 VAL CG2 C 138.259 -8.017 -16.193 1.00 . A A . 166 VAL CG2 1 1
39 93600 1 1 114 VAL H H 137.588 -10.564 -17.107 1.00 . A A . 166 VAL H 1 1
39 93601 1 1 114 VAL HA H 139.780 -10.889 -15.137 1.00 . A A . 166 VAL HA 1 1
39 93602 1 1 114 VAL HB H 139.851 -8.475 -14.820 1.00 . A A . 166 VAL HB 1 1
39 93603 1 1 114 VAL HG11 H 140.059 -9.173 -17.762 1.00 . A A . 166 VAL HG11 1 1
39 93604 1 1 114 VAL HG12 H 141.270 -9.614 -16.559 1.00 . A A . 166 VAL HG12 1 1
39 93605 1 1 114 VAL HG13 H 140.953 -7.915 -16.908 1.00 . A A . 166 VAL HG13 1 1
39 93606 1 1 114 VAL HG21 H 137.711 -8.534 -16.966 1.00 . A A . 166 VAL HG21 1 1
39 93607 1 1 114 VAL HG22 H 138.629 -7.089 -16.580 1.00 . A A . 166 VAL HG22 1 1
39 93608 1 1 114 VAL HG23 H 137.604 -7.824 -15.355 1.00 . A A . 166 VAL HG23 1 1
39 93609 1 1 114 VAL N N 138.470 -10.833 -16.770 1.00 . A A . 166 VAL N 1 1
39 93610 1 1 114 VAL O O 136.670 -10.304 -14.782 1.00 . A A . 166 VAL O 1 1
39 93611 1 1 115 THR C C 136.534 -8.833 -12.152 1.00 . A A . 167 THR C 1 1
39 93612 1 1 115 THR CA C 137.276 -10.182 -12.119 1.00 . A A . 167 THR CA 1 1
39 93613 1 1 115 THR CB C 137.968 -10.378 -10.756 1.00 . A A . 167 THR CB 1 1
39 93614 1 1 115 THR CG2 C 138.260 -11.865 -10.527 1.00 . A A . 167 THR CG2 1 1
39 93615 1 1 115 THR H H 139.208 -10.192 -12.980 1.00 . A A . 167 THR H 1 1
39 93616 1 1 115 THR HA H 136.587 -10.987 -12.285 1.00 . A A . 167 THR HA 1 1
39 93617 1 1 115 THR HB H 137.322 -10.021 -9.970 1.00 . A A . 167 THR HB 1 1
39 93618 1 1 115 THR HG1 H 138.994 -8.730 -10.920 1.00 . A A . 167 THR HG1 1 1
39 93619 1 1 115 THR HG21 H 138.869 -11.979 -9.643 1.00 . A A . 167 THR HG21 1 1
39 93620 1 1 115 THR HG22 H 138.787 -12.268 -11.381 1.00 . A A . 167 THR HG22 1 1
39 93621 1 1 115 THR HG23 H 137.330 -12.396 -10.394 1.00 . A A . 167 THR HG23 1 1
39 93622 1 1 115 THR N N 138.252 -10.219 -13.192 1.00 . A A . 167 THR N 1 1
39 93623 1 1 115 THR O O 137.177 -7.793 -12.295 1.00 . A A . 167 THR O 1 1
39 93624 1 1 115 THR OG1 O 139.189 -9.651 -10.733 1.00 . A A . 167 THR OG1 1 1
39 93625 1 1 116 PRO C C 135.066 -6.450 -11.212 1.00 . A A . 168 PRO C 1 1
39 93626 1 1 116 PRO CA C 134.439 -7.527 -12.097 1.00 . A A . 168 PRO CA 1 1
39 93627 1 1 116 PRO CB C 133.034 -7.897 -11.559 1.00 . A A . 168 PRO CB 1 1
39 93628 1 1 116 PRO CD C 134.300 -9.953 -11.887 1.00 . A A . 168 PRO CD 1 1
39 93629 1 1 116 PRO CG C 133.097 -9.349 -11.173 1.00 . A A . 168 PRO CG 1 1
39 93630 1 1 116 PRO HA H 134.360 -7.176 -13.117 1.00 . A A . 168 PRO HA 1 1
39 93631 1 1 116 PRO HB2 H 132.778 -7.288 -10.698 1.00 . A A . 168 PRO HB2 1 1
39 93632 1 1 116 PRO HB3 H 132.292 -7.755 -12.335 1.00 . A A . 168 PRO HB3 1 1
39 93633 1 1 116 PRO HD2 H 134.735 -10.728 -11.275 1.00 . A A . 168 PRO HD2 1 1
39 93634 1 1 116 PRO HD3 H 134.016 -10.340 -12.857 1.00 . A A . 168 PRO HD3 1 1
39 93635 1 1 116 PRO HG2 H 133.229 -9.438 -10.101 1.00 . A A . 168 PRO HG2 1 1
39 93636 1 1 116 PRO HG3 H 132.201 -9.861 -11.477 1.00 . A A . 168 PRO HG3 1 1
39 93637 1 1 116 PRO N N 135.213 -8.806 -12.048 1.00 . A A . 168 PRO N 1 1
39 93638 1 1 116 PRO O O 134.683 -5.283 -11.278 1.00 . A A . 168 PRO O 1 1
39 93639 1 1 117 ASP C C 137.698 -5.104 -10.145 1.00 . A A . 169 ASP C 1 1
39 93640 1 1 117 ASP CA C 136.622 -5.924 -9.437 1.00 . A A . 169 ASP CA 1 1
39 93641 1 1 117 ASP CB C 137.256 -6.697 -8.283 1.00 . A A . 169 ASP CB 1 1
39 93642 1 1 117 ASP CG C 136.171 -7.338 -7.429 1.00 . A A . 169 ASP CG 1 1
39 93643 1 1 117 ASP H H 136.231 -7.809 -10.318 1.00 . A A . 169 ASP H 1 1
39 93644 1 1 117 ASP HA H 135.872 -5.257 -9.039 1.00 . A A . 169 ASP HA 1 1
39 93645 1 1 117 ASP HB2 H 137.902 -7.465 -8.680 1.00 . A A . 169 ASP HB2 1 1
39 93646 1 1 117 ASP HB3 H 137.835 -6.019 -7.676 1.00 . A A . 169 ASP HB3 1 1
39 93647 1 1 117 ASP N N 135.992 -6.858 -10.357 1.00 . A A . 169 ASP N 1 1
39 93648 1 1 117 ASP O O 138.037 -4.006 -9.700 1.00 . A A . 169 ASP O 1 1
39 93649 1 1 117 ASP OD1 O 135.032 -6.916 -7.538 1.00 . A A . 169 ASP OD1 1 1
39 93650 1 1 117 ASP OD2 O 136.492 -8.243 -6.673 1.00 . A A . 169 ASP OD2 1 1
39 93651 1 1 118 LYS C C 138.553 -3.982 -13.022 1.00 . A A . 170 LYS C 1 1
39 93652 1 1 118 LYS CA C 139.234 -4.935 -12.044 1.00 . A A . 170 LYS CA 1 1
39 93653 1 1 118 LYS CB C 140.072 -5.989 -12.809 1.00 . A A . 170 LYS CB 1 1
39 93654 1 1 118 LYS CD C 141.120 -6.856 -10.725 1.00 . A A . 170 LYS CD 1 1
39 93655 1 1 118 LYS CE C 142.439 -7.118 -10.006 1.00 . A A . 170 LYS CE 1 1
39 93656 1 1 118 LYS CG C 141.400 -6.239 -12.093 1.00 . A A . 170 LYS CG 1 1
39 93657 1 1 118 LYS H H 137.900 -6.492 -11.576 1.00 . A A . 170 LYS H 1 1
39 93658 1 1 118 LYS HA H 139.871 -4.358 -11.387 1.00 . A A . 170 LYS HA 1 1
39 93659 1 1 118 LYS HB2 H 139.518 -6.916 -12.850 1.00 . A A . 170 LYS HB2 1 1
39 93660 1 1 118 LYS HB3 H 140.275 -5.653 -13.818 1.00 . A A . 170 LYS HB3 1 1
39 93661 1 1 118 LYS HD2 H 140.519 -6.179 -10.137 1.00 . A A . 170 LYS HD2 1 1
39 93662 1 1 118 LYS HD3 H 140.593 -7.785 -10.854 1.00 . A A . 170 LYS HD3 1 1
39 93663 1 1 118 LYS HE2 H 143.026 -7.821 -10.578 1.00 . A A . 170 LYS HE2 1 1
39 93664 1 1 118 LYS HE3 H 142.984 -6.190 -9.904 1.00 . A A . 170 LYS HE3 1 1
39 93665 1 1 118 LYS HG2 H 142.003 -6.919 -12.680 1.00 . A A . 170 LYS HG2 1 1
39 93666 1 1 118 LYS HG3 H 141.927 -5.306 -11.967 1.00 . A A . 170 LYS HG3 1 1
39 93667 1 1 118 LYS HZ1 H 142.855 -8.421 -8.436 1.00 . A A . 170 LYS HZ1 1 1
39 93668 1 1 118 LYS HZ2 H 141.201 -8.092 -8.646 1.00 . A A . 170 LYS HZ2 1 1
39 93669 1 1 118 LYS HZ3 H 142.219 -6.927 -7.944 1.00 . A A . 170 LYS HZ3 1 1
39 93670 1 1 118 LYS N N 138.217 -5.623 -11.256 1.00 . A A . 170 LYS N 1 1
39 93671 1 1 118 LYS NZ N 142.158 -7.683 -8.656 1.00 . A A . 170 LYS NZ 1 1
39 93672 1 1 118 LYS O O 138.449 -4.273 -14.209 1.00 . A A . 170 LYS O 1 1
39 93673 1 1 119 TRP C C 138.359 -1.104 -14.220 1.00 . A A . 171 TRP C 1 1
39 93674 1 1 119 TRP CA C 137.392 -1.881 -13.334 1.00 . A A . 171 TRP CA 1 1
39 93675 1 1 119 TRP CB C 136.596 -0.941 -12.427 1.00 . A A . 171 TRP CB 1 1
39 93676 1 1 119 TRP CD1 C 135.168 -2.106 -10.687 1.00 . A A . 171 TRP CD1 1 1
39 93677 1 1 119 TRP CD2 C 134.295 -2.160 -12.749 1.00 . A A . 171 TRP CD2 1 1
39 93678 1 1 119 TRP CE2 C 133.392 -2.857 -11.923 1.00 . A A . 171 TRP CE2 1 1
39 93679 1 1 119 TRP CE3 C 134.006 -2.042 -14.111 1.00 . A A . 171 TRP CE3 1 1
39 93680 1 1 119 TRP CG C 135.400 -1.690 -11.948 1.00 . A A . 171 TRP CG 1 1
39 93681 1 1 119 TRP CH2 C 131.939 -3.285 -13.805 1.00 . A A . 171 TRP CH2 1 1
39 93682 1 1 119 TRP CZ2 C 132.217 -3.412 -12.438 1.00 . A A . 171 TRP CZ2 1 1
39 93683 1 1 119 TRP CZ3 C 132.836 -2.594 -14.638 1.00 . A A . 171 TRP CZ3 1 1
39 93684 1 1 119 TRP H H 138.181 -2.698 -11.548 1.00 . A A . 171 TRP H 1 1
39 93685 1 1 119 TRP HA H 136.702 -2.407 -13.980 1.00 . A A . 171 TRP HA 1 1
39 93686 1 1 119 TRP HB2 H 137.203 -0.641 -11.585 1.00 . A A . 171 TRP HB2 1 1
39 93687 1 1 119 TRP HB3 H 136.280 -0.070 -12.981 1.00 . A A . 171 TRP HB3 1 1
39 93688 1 1 119 TRP HD1 H 135.809 -1.924 -9.837 1.00 . A A . 171 TRP HD1 1 1
39 93689 1 1 119 TRP HE1 H 133.567 -3.205 -9.874 1.00 . A A . 171 TRP HE1 1 1
39 93690 1 1 119 TRP HE3 H 134.695 -1.516 -14.756 1.00 . A A . 171 TRP HE3 1 1
39 93691 1 1 119 TRP HH2 H 131.038 -3.713 -14.219 1.00 . A A . 171 TRP HH2 1 1
39 93692 1 1 119 TRP HZ2 H 131.533 -3.941 -11.790 1.00 . A A . 171 TRP HZ2 1 1
39 93693 1 1 119 TRP HZ3 H 132.628 -2.489 -15.690 1.00 . A A . 171 TRP HZ3 1 1
39 93694 1 1 119 TRP N N 138.079 -2.864 -12.508 1.00 . A A . 171 TRP N 1 1
39 93695 1 1 119 TRP NE1 N 133.970 -2.800 -10.667 1.00 . A A . 171 TRP NE1 1 1
39 93696 1 1 119 TRP O O 137.958 -0.522 -15.228 1.00 . A A . 171 TRP O 1 1
39 93697 1 1 120 GLU C C 140.604 -0.822 -16.087 1.00 . A A . 172 GLU C 1 1
39 93698 1 1 120 GLU CA C 140.652 -0.412 -14.615 1.00 . A A . 172 GLU CA 1 1
39 93699 1 1 120 GLU CB C 142.034 -0.752 -14.034 1.00 . A A . 172 GLU CB 1 1
39 93700 1 1 120 GLU CD C 141.487 -1.273 -11.627 1.00 . A A . 172 GLU CD 1 1
39 93701 1 1 120 GLU CG C 142.111 -0.254 -12.581 1.00 . A A . 172 GLU CG 1 1
39 93702 1 1 120 GLU H H 139.881 -1.602 -13.043 1.00 . A A . 172 GLU H 1 1
39 93703 1 1 120 GLU HA H 140.494 0.650 -14.540 1.00 . A A . 172 GLU HA 1 1
39 93704 1 1 120 GLU HB2 H 142.177 -1.819 -14.063 1.00 . A A . 172 GLU HB2 1 1
39 93705 1 1 120 GLU HB3 H 142.796 -0.265 -14.620 1.00 . A A . 172 GLU HB3 1 1
39 93706 1 1 120 GLU HG2 H 143.152 -0.121 -12.313 1.00 . A A . 172 GLU HG2 1 1
39 93707 1 1 120 GLU HG3 H 141.600 0.689 -12.486 1.00 . A A . 172 GLU HG3 1 1
39 93708 1 1 120 GLU N N 139.624 -1.110 -13.848 1.00 . A A . 172 GLU N 1 1
39 93709 1 1 120 GLU O O 141.319 -0.273 -16.927 1.00 . A A . 172 GLU O 1 1
39 93710 1 1 120 GLU OE1 O 140.952 -2.261 -12.104 1.00 . A A . 172 GLU OE1 1 1
39 93711 1 1 120 GLU OE2 O 141.561 -1.052 -10.431 1.00 . A A . 172 GLU OE2 1 1
39 93712 1 1 121 VAL C C 138.531 -1.595 -18.520 1.00 . A A . 173 VAL C 1 1
39 93713 1 1 121 VAL CA C 139.616 -2.336 -17.731 1.00 . A A . 173 VAL CA 1 1
39 93714 1 1 121 VAL CB C 139.272 -3.823 -17.625 1.00 . A A . 173 VAL CB 1 1
39 93715 1 1 121 VAL CG1 C 140.388 -4.528 -16.842 1.00 . A A . 173 VAL CG1 1 1
39 93716 1 1 121 VAL CG2 C 137.932 -3.991 -16.883 1.00 . A A . 173 VAL CG2 1 1
39 93717 1 1 121 VAL H H 139.244 -2.212 -15.657 1.00 . A A . 173 VAL H 1 1
39 93718 1 1 121 VAL HA H 140.551 -2.238 -18.255 1.00 . A A . 173 VAL HA 1 1
39 93719 1 1 121 VAL HB H 139.199 -4.251 -18.615 1.00 . A A . 173 VAL HB 1 1
39 93720 1 1 121 VAL HG11 H 140.277 -4.314 -15.789 1.00 . A A . 173 VAL HG11 1 1
39 93721 1 1 121 VAL HG12 H 141.350 -4.172 -17.181 1.00 . A A . 173 VAL HG12 1 1
39 93722 1 1 121 VAL HG13 H 140.324 -5.590 -17.002 1.00 . A A . 173 VAL HG13 1 1
39 93723 1 1 121 VAL HG21 H 137.892 -4.954 -16.405 1.00 . A A . 173 VAL HG21 1 1
39 93724 1 1 121 VAL HG22 H 137.120 -3.913 -17.586 1.00 . A A . 173 VAL HG22 1 1
39 93725 1 1 121 VAL HG23 H 137.834 -3.220 -16.136 1.00 . A A . 173 VAL HG23 1 1
39 93726 1 1 121 VAL N N 139.767 -1.810 -16.378 1.00 . A A . 173 VAL N 1 1
39 93727 1 1 121 VAL O O 138.325 -1.872 -19.698 1.00 . A A . 173 VAL O 1 1
39 93728 1 1 122 VAL C C 137.047 1.607 -18.274 1.00 . A A . 174 VAL C 1 1
39 93729 1 1 122 VAL CA C 136.787 0.129 -18.514 1.00 . A A . 174 VAL CA 1 1
39 93730 1 1 122 VAL CB C 135.416 -0.253 -17.906 1.00 . A A . 174 VAL CB 1 1
39 93731 1 1 122 VAL CG1 C 135.422 -1.732 -17.549 1.00 . A A . 174 VAL CG1 1 1
39 93732 1 1 122 VAL CG2 C 135.117 0.561 -16.627 1.00 . A A . 174 VAL CG2 1 1
39 93733 1 1 122 VAL H H 138.065 -0.476 -16.929 1.00 . A A . 174 VAL H 1 1
39 93734 1 1 122 VAL HA H 136.774 -0.065 -19.579 1.00 . A A . 174 VAL HA 1 1
39 93735 1 1 122 VAL HB H 134.641 -0.073 -18.631 1.00 . A A . 174 VAL HB 1 1
39 93736 1 1 122 VAL HG11 H 135.697 -2.309 -18.417 1.00 . A A . 174 VAL HG11 1 1
39 93737 1 1 122 VAL HG12 H 134.442 -2.026 -17.214 1.00 . A A . 174 VAL HG12 1 1
39 93738 1 1 122 VAL HG13 H 136.133 -1.902 -16.763 1.00 . A A . 174 VAL HG13 1 1
39 93739 1 1 122 VAL HG21 H 134.892 1.584 -16.889 1.00 . A A . 174 VAL HG21 1 1
39 93740 1 1 122 VAL HG22 H 135.976 0.538 -15.968 1.00 . A A . 174 VAL HG22 1 1
39 93741 1 1 122 VAL HG23 H 134.267 0.135 -16.125 1.00 . A A . 174 VAL HG23 1 1
39 93742 1 1 122 VAL N N 137.849 -0.655 -17.868 1.00 . A A . 174 VAL N 1 1
39 93743 1 1 122 VAL O O 136.341 2.480 -18.781 1.00 . A A . 174 VAL O 1 1
39 93744 1 1 123 GLU C C 139.220 3.924 -18.104 1.00 . A A . 175 GLU C 1 1
39 93745 1 1 123 GLU CA C 138.368 3.214 -17.055 1.00 . A A . 175 GLU CA 1 1
39 93746 1 1 123 GLU CB C 139.095 3.196 -15.710 1.00 . A A . 175 GLU CB 1 1
39 93747 1 1 123 GLU CD C 138.887 2.573 -13.292 1.00 . A A . 175 GLU CD 1 1
39 93748 1 1 123 GLU CG C 138.134 2.714 -14.612 1.00 . A A . 175 GLU CG 1 1
39 93749 1 1 123 GLU H H 138.532 1.112 -17.049 1.00 . A A . 175 GLU H 1 1
39 93750 1 1 123 GLU HA H 137.445 3.759 -16.927 1.00 . A A . 175 GLU HA 1 1
39 93751 1 1 123 GLU HB2 H 139.943 2.533 -15.769 1.00 . A A . 175 GLU HB2 1 1
39 93752 1 1 123 GLU HB3 H 139.434 4.193 -15.472 1.00 . A A . 175 GLU HB3 1 1
39 93753 1 1 123 GLU HG2 H 137.337 3.434 -14.494 1.00 . A A . 175 GLU HG2 1 1
39 93754 1 1 123 GLU HG3 H 137.708 1.758 -14.889 1.00 . A A . 175 GLU HG3 1 1
39 93755 1 1 123 GLU N N 138.038 1.858 -17.443 1.00 . A A . 175 GLU N 1 1
39 93756 1 1 123 GLU O O 139.902 3.299 -18.914 1.00 . A A . 175 GLU O 1 1
39 93757 1 1 123 GLU OE1 O 140.080 2.831 -13.285 1.00 . A A . 175 GLU OE1 1 1
39 93758 1 1 123 GLU OE2 O 138.263 2.210 -12.309 1.00 . A A . 175 GLU OE2 1 1
39 93759 1 1 124 ASP C C 141.408 5.993 -18.747 1.00 . A A . 176 ASP C 1 1
39 93760 1 1 124 ASP CA C 139.900 6.103 -18.985 1.00 . A A . 176 ASP CA 1 1
39 93761 1 1 124 ASP CB C 139.460 7.553 -18.783 1.00 . A A . 176 ASP CB 1 1
39 93762 1 1 124 ASP CG C 140.196 8.473 -19.753 1.00 . A A . 176 ASP CG 1 1
39 93763 1 1 124 ASP H H 138.587 5.661 -17.383 1.00 . A A . 176 ASP H 1 1
39 93764 1 1 124 ASP HA H 139.679 5.804 -19.999 1.00 . A A . 176 ASP HA 1 1
39 93765 1 1 124 ASP HB2 H 138.397 7.628 -18.952 1.00 . A A . 176 ASP HB2 1 1
39 93766 1 1 124 ASP HB3 H 139.681 7.853 -17.767 1.00 . A A . 176 ASP HB3 1 1
39 93767 1 1 124 ASP N N 139.157 5.245 -18.061 1.00 . A A . 176 ASP N 1 1
39 93768 1 1 124 ASP O O 141.878 6.139 -17.621 1.00 . A A . 176 ASP O 1 1
39 93769 1 1 124 ASP OD1 O 141.066 7.990 -20.454 1.00 . A A . 176 ASP OD1 1 1
39 93770 1 1 124 ASP OD2 O 139.872 9.650 -19.777 1.00 . A A . 176 ASP OD2 1 1
39 93771 1 1 125 HIS C C 144.326 6.843 -20.225 1.00 . A A . 177 HIS C 1 1
39 93772 1 1 125 HIS CA C 143.617 5.580 -19.715 1.00 . A A . 177 HIS CA 1 1
39 93773 1 1 125 HIS CB C 144.067 4.363 -20.516 1.00 . A A . 177 HIS CB 1 1
39 93774 1 1 125 HIS CD2 C 143.553 2.503 -18.744 1.00 . A A . 177 HIS CD2 1 1
39 93775 1 1 125 HIS CE1 C 142.011 1.440 -19.832 1.00 . A A . 177 HIS CE1 1 1
39 93776 1 1 125 HIS CG C 143.403 3.143 -19.948 1.00 . A A . 177 HIS CG 1 1
39 93777 1 1 125 HIS H H 141.721 5.595 -20.688 1.00 . A A . 177 HIS H 1 1
39 93778 1 1 125 HIS HA H 143.891 5.424 -18.682 1.00 . A A . 177 HIS HA 1 1
39 93779 1 1 125 HIS HB2 H 143.787 4.481 -21.554 1.00 . A A . 177 HIS HB2 1 1
39 93780 1 1 125 HIS HB3 H 145.143 4.252 -20.444 1.00 . A A . 177 HIS HB3 1 1
39 93781 1 1 125 HIS HD1 H 142.075 2.652 -21.524 1.00 . A A . 177 HIS HD1 1 1
39 93782 1 1 125 HIS HD2 H 144.240 2.799 -17.967 1.00 . A A . 177 HIS HD2 1 1
39 93783 1 1 125 HIS HE1 H 141.240 0.732 -20.097 1.00 . A A . 177 HIS HE1 1 1
39 93784 1 1 125 HIS N N 142.160 5.715 -19.818 1.00 . A A . 177 HIS N 1 1
39 93785 1 1 125 HIS ND1 N 142.416 2.446 -20.628 1.00 . A A . 177 HIS ND1 1 1
39 93786 1 1 125 HIS NE2 N 142.671 1.429 -18.673 1.00 . A A . 177 HIS NE2 1 1
39 93787 1 1 125 HIS O O 145.293 7.303 -19.623 1.00 . A A . 177 HIS O 1 1
39 93788 1 1 126 GLY C C 144.454 8.543 -23.425 1.00 . A A . 178 GLY C 1 1
39 93789 1 1 126 GLY CA C 144.431 8.609 -21.903 1.00 . A A . 178 GLY CA 1 1
39 93790 1 1 126 GLY H H 143.057 6.985 -21.762 1.00 . A A . 178 GLY H 1 1
39 93791 1 1 126 GLY HA2 H 143.846 9.469 -21.595 1.00 . A A . 178 GLY HA2 1 1
39 93792 1 1 126 GLY HA3 H 145.446 8.731 -21.543 1.00 . A A . 178 GLY HA3 1 1
39 93793 1 1 126 GLY N N 143.832 7.395 -21.328 1.00 . A A . 178 GLY N 1 1
39 93794 1 1 126 GLY O O 145.300 9.160 -24.077 1.00 . A A . 178 GLY O 1 1
39 93795 1 1 127 LYS C C 141.983 7.319 -25.851 1.00 . A A . 179 LYS C 1 1
39 93796 1 1 127 LYS CA C 143.403 7.687 -25.425 1.00 . A A . 179 LYS CA 1 1
39 93797 1 1 127 LYS CB C 144.396 6.649 -25.919 1.00 . A A . 179 LYS CB 1 1
39 93798 1 1 127 LYS CD C 144.958 4.242 -25.806 1.00 . A A . 179 LYS CD 1 1
39 93799 1 1 127 LYS CE C 144.971 3.037 -24.871 1.00 . A A . 179 LYS CE 1 1
39 93800 1 1 127 LYS CG C 144.189 5.362 -25.137 1.00 . A A . 179 LYS CG 1 1
39 93801 1 1 127 LYS H H 142.840 7.375 -23.408 1.00 . A A . 179 LYS H 1 1
39 93802 1 1 127 LYS HA H 143.654 8.636 -25.875 1.00 . A A . 179 LYS HA 1 1
39 93803 1 1 127 LYS HB2 H 144.244 6.470 -26.973 1.00 . A A . 179 LYS HB2 1 1
39 93804 1 1 127 LYS HB3 H 145.403 7.009 -25.754 1.00 . A A . 179 LYS HB3 1 1
39 93805 1 1 127 LYS HD2 H 144.473 3.988 -26.740 1.00 . A A . 179 LYS HD2 1 1
39 93806 1 1 127 LYS HD3 H 145.970 4.564 -25.997 1.00 . A A . 179 LYS HD3 1 1
39 93807 1 1 127 LYS HE2 H 145.487 2.215 -25.344 1.00 . A A . 179 LYS HE2 1 1
39 93808 1 1 127 LYS HE3 H 145.475 3.300 -23.953 1.00 . A A . 179 LYS HE3 1 1
39 93809 1 1 127 LYS HG2 H 144.549 5.498 -24.125 1.00 . A A . 179 LYS HG2 1 1
39 93810 1 1 127 LYS HG3 H 143.138 5.115 -25.113 1.00 . A A . 179 LYS HG3 1 1
39 93811 1 1 127 LYS HZ1 H 143.040 3.462 -24.215 1.00 . A A . 179 LYS HZ1 1 1
39 93812 1 1 127 LYS HZ2 H 143.568 1.890 -23.843 1.00 . A A . 179 LYS HZ2 1 1
39 93813 1 1 127 LYS HZ3 H 143.112 2.283 -25.431 1.00 . A A . 179 LYS HZ3 1 1
39 93814 1 1 127 LYS N N 143.505 7.811 -23.979 1.00 . A A . 179 LYS N 1 1
39 93815 1 1 127 LYS NZ N 143.568 2.638 -24.566 1.00 . A A . 179 LYS NZ 1 1
39 93816 1 1 127 LYS O O 141.101 7.122 -25.016 1.00 . A A . 179 LYS O 1 1
39 93817 1 1 128 ASP C C 140.395 5.345 -27.911 1.00 . A A . 180 ASP C 1 1
39 93818 1 1 128 ASP CA C 140.482 6.851 -27.717 1.00 . A A . 180 ASP CA 1 1
39 93819 1 1 128 ASP CB C 140.266 7.552 -29.048 1.00 . A A . 180 ASP CB 1 1
39 93820 1 1 128 ASP CG C 140.717 9.005 -28.946 1.00 . A A . 180 ASP CG 1 1
39 93821 1 1 128 ASP H H 142.537 7.350 -27.762 1.00 . A A . 180 ASP H 1 1
39 93822 1 1 128 ASP HA H 139.701 7.156 -27.029 1.00 . A A . 180 ASP HA 1 1
39 93823 1 1 128 ASP HB2 H 140.834 7.046 -29.812 1.00 . A A . 180 ASP HB2 1 1
39 93824 1 1 128 ASP HB3 H 139.216 7.519 -29.295 1.00 . A A . 180 ASP HB3 1 1
39 93825 1 1 128 ASP N N 141.785 7.214 -27.161 1.00 . A A . 180 ASP N 1 1
39 93826 1 1 128 ASP O O 140.773 4.805 -28.952 1.00 . A A . 180 ASP O 1 1
39 93827 1 1 128 ASP OD1 O 140.691 9.534 -27.850 1.00 . A A . 180 ASP OD1 1 1
39 93828 1 1 128 ASP OD2 O 141.085 9.561 -29.968 1.00 . A A . 180 ASP OD2 1 1
39 93829 1 1 129 GLU C C 138.301 2.842 -26.618 1.00 . A A . 181 GLU C 1 1
39 93830 1 1 129 GLU CA C 139.761 3.230 -26.886 1.00 . A A . 181 GLU CA 1 1
39 93831 1 1 129 GLU CB C 140.677 2.657 -25.790 1.00 . A A . 181 GLU CB 1 1
39 93832 1 1 129 GLU CD C 141.877 0.636 -24.928 1.00 . A A . 181 GLU CD 1 1
39 93833 1 1 129 GLU CG C 140.986 1.175 -26.041 1.00 . A A . 181 GLU CG 1 1
39 93834 1 1 129 GLU H H 139.641 5.193 -26.094 1.00 . A A . 181 GLU H 1 1
39 93835 1 1 129 GLU HA H 140.063 2.827 -27.845 1.00 . A A . 181 GLU HA 1 1
39 93836 1 1 129 GLU HB2 H 141.599 3.212 -25.781 1.00 . A A . 181 GLU HB2 1 1
39 93837 1 1 129 GLU HB3 H 140.192 2.758 -24.830 1.00 . A A . 181 GLU HB3 1 1
39 93838 1 1 129 GLU HG2 H 140.067 0.610 -26.063 1.00 . A A . 181 GLU HG2 1 1
39 93839 1 1 129 GLU HG3 H 141.499 1.071 -26.985 1.00 . A A . 181 GLU HG3 1 1
39 93840 1 1 129 GLU N N 139.904 4.686 -26.884 1.00 . A A . 181 GLU N 1 1
39 93841 1 1 129 GLU O O 137.483 3.684 -26.244 1.00 . A A . 181 GLU O 1 1
39 93842 1 1 129 GLU OE1 O 141.581 0.912 -23.776 1.00 . A A . 181 GLU OE1 1 1
39 93843 1 1 129 GLU OE2 O 142.846 -0.036 -25.239 1.00 . A A . 181 GLU OE2 1 1
39 93844 1 1 130 ILE C C 136.700 -0.213 -25.719 1.00 . A A . 182 ILE C 1 1
39 93845 1 1 130 ILE CA C 136.635 1.044 -26.578 1.00 . A A . 182 ILE CA 1 1
39 93846 1 1 130 ILE CB C 135.956 0.750 -27.919 1.00 . A A . 182 ILE CB 1 1
39 93847 1 1 130 ILE CD1 C 133.752 0.572 -29.065 1.00 . A A . 182 ILE CD1 1 1
39 93848 1 1 130 ILE CG1 C 134.461 0.494 -27.713 1.00 . A A . 182 ILE CG1 1 1
39 93849 1 1 130 ILE CG2 C 136.585 -0.485 -28.559 1.00 . A A . 182 ILE CG2 1 1
39 93850 1 1 130 ILE H H 138.698 0.954 -27.098 1.00 . A A . 182 ILE H 1 1
39 93851 1 1 130 ILE HA H 136.053 1.788 -26.047 1.00 . A A . 182 ILE HA 1 1
39 93852 1 1 130 ILE HB H 136.093 1.594 -28.574 1.00 . A A . 182 ILE HB 1 1
39 93853 1 1 130 ILE HD11 H 133.982 1.513 -29.539 1.00 . A A . 182 ILE HD11 1 1
39 93854 1 1 130 ILE HD12 H 132.683 0.498 -28.917 1.00 . A A . 182 ILE HD12 1 1
39 93855 1 1 130 ILE HD13 H 134.084 -0.240 -29.696 1.00 . A A . 182 ILE HD13 1 1
39 93856 1 1 130 ILE HG12 H 134.316 -0.490 -27.290 1.00 . A A . 182 ILE HG12 1 1
39 93857 1 1 130 ILE HG13 H 134.047 1.236 -27.051 1.00 . A A . 182 ILE HG13 1 1
39 93858 1 1 130 ILE HG21 H 136.250 -1.375 -28.046 1.00 . A A . 182 ILE HG21 1 1
39 93859 1 1 130 ILE HG22 H 137.651 -0.410 -28.483 1.00 . A A . 182 ILE HG22 1 1
39 93860 1 1 130 ILE HG23 H 136.299 -0.539 -29.598 1.00 . A A . 182 ILE HG23 1 1
39 93861 1 1 130 ILE N N 137.991 1.562 -26.809 1.00 . A A . 182 ILE N 1 1
39 93862 1 1 130 ILE O O 137.624 -1.013 -25.848 1.00 . A A . 182 ILE O 1 1
39 93863 1 1 131 THR C C 134.295 -2.141 -23.846 1.00 . A A . 183 THR C 1 1
39 93864 1 1 131 THR CA C 135.699 -1.543 -23.943 1.00 . A A . 183 THR CA 1 1
39 93865 1 1 131 THR CB C 136.177 -1.117 -22.559 1.00 . A A . 183 THR CB 1 1
39 93866 1 1 131 THR CG2 C 136.447 -2.348 -21.681 1.00 . A A . 183 THR CG2 1 1
39 93867 1 1 131 THR H H 135.009 0.292 -24.765 1.00 . A A . 183 THR H 1 1
39 93868 1 1 131 THR HA H 136.373 -2.302 -24.323 1.00 . A A . 183 THR HA 1 1
39 93869 1 1 131 THR HB H 135.424 -0.498 -22.094 1.00 . A A . 183 THR HB 1 1
39 93870 1 1 131 THR HG1 H 137.210 0.335 -23.333 1.00 . A A . 183 THR HG1 1 1
39 93871 1 1 131 THR HG21 H 136.220 -2.110 -20.654 1.00 . A A . 183 THR HG21 1 1
39 93872 1 1 131 THR HG22 H 137.489 -2.622 -21.761 1.00 . A A . 183 THR HG22 1 1
39 93873 1 1 131 THR HG23 H 135.832 -3.176 -22.001 1.00 . A A . 183 THR HG23 1 1
39 93874 1 1 131 THR N N 135.725 -0.377 -24.826 1.00 . A A . 183 THR N 1 1
39 93875 1 1 131 THR O O 133.343 -1.456 -23.472 1.00 . A A . 183 THR O 1 1
39 93876 1 1 131 THR OG1 O 137.378 -0.371 -22.704 1.00 . A A . 183 THR OG1 1 1
39 93877 1 1 132 LEU C C 132.886 -5.155 -22.982 1.00 . A A . 184 LEU C 1 1
39 93878 1 1 132 LEU CA C 132.883 -4.125 -24.107 1.00 . A A . 184 LEU CA 1 1
39 93879 1 1 132 LEU CB C 132.587 -4.796 -25.455 1.00 . A A . 184 LEU CB 1 1
39 93880 1 1 132 LEU CD1 C 132.739 -2.522 -26.517 1.00 . A A . 184 LEU CD1 1 1
39 93881 1 1 132 LEU CD2 C 131.685 -4.437 -27.759 1.00 . A A . 184 LEU CD2 1 1
39 93882 1 1 132 LEU CG C 131.891 -3.797 -26.380 1.00 . A A . 184 LEU CG 1 1
39 93883 1 1 132 LEU H H 134.979 -3.921 -24.455 1.00 . A A . 184 LEU H 1 1
39 93884 1 1 132 LEU HA H 132.096 -3.406 -23.891 1.00 . A A . 184 LEU HA 1 1
39 93885 1 1 132 LEU HB2 H 133.512 -5.113 -25.907 1.00 . A A . 184 LEU HB2 1 1
39 93886 1 1 132 LEU HB3 H 131.943 -5.652 -25.310 1.00 . A A . 184 LEU HB3 1 1
39 93887 1 1 132 LEU HD11 H 132.501 -2.022 -27.445 1.00 . A A . 184 LEU HD11 1 1
39 93888 1 1 132 LEU HD12 H 133.790 -2.777 -26.507 1.00 . A A . 184 LEU HD12 1 1
39 93889 1 1 132 LEU HD13 H 132.525 -1.861 -25.692 1.00 . A A . 184 LEU HD13 1 1
39 93890 1 1 132 LEU HD21 H 132.594 -4.932 -28.065 1.00 . A A . 184 LEU HD21 1 1
39 93891 1 1 132 LEU HD22 H 131.436 -3.670 -28.475 1.00 . A A . 184 LEU HD22 1 1
39 93892 1 1 132 LEU HD23 H 130.881 -5.156 -27.708 1.00 . A A . 184 LEU HD23 1 1
39 93893 1 1 132 LEU HG H 130.936 -3.544 -25.951 1.00 . A A . 184 LEU HG 1 1
39 93894 1 1 132 LEU N N 134.177 -3.427 -24.172 1.00 . A A . 184 LEU N 1 1
39 93895 1 1 132 LEU O O 133.744 -6.036 -22.921 1.00 . A A . 184 LEU O 1 1
39 93896 1 1 133 ILE C C 130.323 -6.234 -20.657 1.00 . A A . 185 ILE C 1 1
39 93897 1 1 133 ILE CA C 131.790 -5.891 -20.927 1.00 . A A . 185 ILE CA 1 1
39 93898 1 1 133 ILE CB C 132.412 -5.170 -19.728 1.00 . A A . 185 ILE CB 1 1
39 93899 1 1 133 ILE CD1 C 132.263 -3.066 -18.356 1.00 . A A . 185 ILE CD1 1 1
39 93900 1 1 133 ILE CG1 C 131.547 -3.953 -19.377 1.00 . A A . 185 ILE CG1 1 1
39 93901 1 1 133 ILE CG2 C 133.826 -4.706 -20.108 1.00 . A A . 185 ILE CG2 1 1
39 93902 1 1 133 ILE H H 131.279 -4.276 -22.191 1.00 . A A . 185 ILE H 1 1
39 93903 1 1 133 ILE HA H 132.337 -6.809 -21.103 1.00 . A A . 185 ILE HA 1 1
39 93904 1 1 133 ILE HB H 132.469 -5.835 -18.879 1.00 . A A . 185 ILE HB 1 1
39 93905 1 1 133 ILE HD11 H 132.847 -3.677 -17.682 1.00 . A A . 185 ILE HD11 1 1
39 93906 1 1 133 ILE HD12 H 131.532 -2.506 -17.791 1.00 . A A . 185 ILE HD12 1 1
39 93907 1 1 133 ILE HD13 H 132.912 -2.380 -18.878 1.00 . A A . 185 ILE HD13 1 1
39 93908 1 1 133 ILE HG12 H 131.358 -3.383 -20.274 1.00 . A A . 185 ILE HG12 1 1
39 93909 1 1 133 ILE HG13 H 130.611 -4.288 -18.961 1.00 . A A . 185 ILE HG13 1 1
39 93910 1 1 133 ILE HG21 H 134.407 -4.551 -19.212 1.00 . A A . 185 ILE HG21 1 1
39 93911 1 1 133 ILE HG22 H 133.768 -3.783 -20.667 1.00 . A A . 185 ILE HG22 1 1
39 93912 1 1 133 ILE HG23 H 134.301 -5.458 -20.719 1.00 . A A . 185 ILE HG23 1 1
39 93913 1 1 133 ILE N N 131.915 -5.010 -22.083 1.00 . A A . 185 ILE N 1 1
39 93914 1 1 133 ILE O O 129.443 -5.930 -21.461 1.00 . A A . 185 ILE O 1 1
39 93915 1 1 134 THR C C 128.471 -7.058 -17.658 1.00 . A A . 186 THR C 1 1
39 93916 1 1 134 THR CA C 128.714 -7.293 -19.150 1.00 . A A . 186 THR CA 1 1
39 93917 1 1 134 THR CB C 128.541 -8.778 -19.483 1.00 . A A . 186 THR CB 1 1
39 93918 1 1 134 THR CG2 C 129.710 -9.561 -18.878 1.00 . A A . 186 THR CG2 1 1
39 93919 1 1 134 THR H H 130.818 -7.110 -18.932 1.00 . A A . 186 THR H 1 1
39 93920 1 1 134 THR HA H 127.992 -6.721 -19.717 1.00 . A A . 186 THR HA 1 1
39 93921 1 1 134 THR HB H 128.550 -8.908 -20.555 1.00 . A A . 186 THR HB 1 1
39 93922 1 1 134 THR HG1 H 127.269 -9.030 -18.030 1.00 . A A . 186 THR HG1 1 1
39 93923 1 1 134 THR HG21 H 129.850 -9.262 -17.850 1.00 . A A . 186 THR HG21 1 1
39 93924 1 1 134 THR HG22 H 130.608 -9.350 -19.439 1.00 . A A . 186 THR HG22 1 1
39 93925 1 1 134 THR HG23 H 129.507 -10.618 -18.917 1.00 . A A . 186 THR HG23 1 1
39 93926 1 1 134 THR N N 130.073 -6.886 -19.525 1.00 . A A . 186 THR N 1 1
39 93927 1 1 134 THR O O 129.410 -7.030 -16.863 1.00 . A A . 186 THR O 1 1
39 93928 1 1 134 THR OG1 O 127.309 -9.258 -18.961 1.00 . A A . 186 THR OG1 1 1
39 93929 1 1 135 CYS C C 126.183 -7.899 -15.282 1.00 . A A . 187 CYS C 1 1
39 93930 1 1 135 CYS CA C 126.822 -6.650 -15.887 1.00 . A A . 187 CYS CA 1 1
39 93931 1 1 135 CYS CB C 125.825 -5.491 -15.819 1.00 . A A . 187 CYS CB 1 1
39 93932 1 1 135 CYS H H 126.500 -6.916 -17.972 1.00 . A A . 187 CYS H 1 1
39 93933 1 1 135 CYS HA H 127.701 -6.388 -15.310 1.00 . A A . 187 CYS HA 1 1
39 93934 1 1 135 CYS HB2 H 126.162 -4.687 -16.458 1.00 . A A . 187 CYS HB2 1 1
39 93935 1 1 135 CYS HB3 H 124.856 -5.831 -16.151 1.00 . A A . 187 CYS HB3 1 1
39 93936 1 1 135 CYS HG H 126.588 -4.868 -13.746 1.00 . A A . 187 CYS HG 1 1
39 93937 1 1 135 CYS N N 127.200 -6.886 -17.288 1.00 . A A . 187 CYS N 1 1
39 93938 1 1 135 CYS O O 124.963 -7.983 -15.153 1.00 . A A . 187 CYS O 1 1
39 93939 1 1 135 CYS SG S 125.703 -4.895 -14.115 1.00 . A A . 187 CYS SG 1 1
39 93940 1 1 136 VAL C C 127.496 -10.619 -13.254 1.00 . A A . 188 VAL C 1 1
39 93941 1 1 136 VAL CA C 126.529 -10.125 -14.337 1.00 . A A . 188 VAL CA 1 1
39 93942 1 1 136 VAL CB C 126.419 -11.158 -15.461 1.00 . A A . 188 VAL CB 1 1
39 93943 1 1 136 VAL CG1 C 127.822 -11.491 -15.980 1.00 . A A . 188 VAL CG1 1 1
39 93944 1 1 136 VAL CG2 C 125.739 -12.430 -14.952 1.00 . A A . 188 VAL CG2 1 1
39 93945 1 1 136 VAL H H 127.979 -8.750 -15.050 1.00 . A A . 188 VAL H 1 1
39 93946 1 1 136 VAL HA H 125.550 -9.972 -13.900 1.00 . A A . 188 VAL HA 1 1
39 93947 1 1 136 VAL HB H 125.837 -10.737 -16.270 1.00 . A A . 188 VAL HB 1 1
39 93948 1 1 136 VAL HG11 H 128.402 -10.583 -16.066 1.00 . A A . 188 VAL HG11 1 1
39 93949 1 1 136 VAL HG12 H 127.744 -11.958 -16.951 1.00 . A A . 188 VAL HG12 1 1
39 93950 1 1 136 VAL HG13 H 128.311 -12.167 -15.294 1.00 . A A . 188 VAL HG13 1 1
39 93951 1 1 136 VAL HG21 H 126.227 -12.766 -14.051 1.00 . A A . 188 VAL HG21 1 1
39 93952 1 1 136 VAL HG22 H 125.808 -13.199 -15.709 1.00 . A A . 188 VAL HG22 1 1
39 93953 1 1 136 VAL HG23 H 124.699 -12.223 -14.745 1.00 . A A . 188 VAL HG23 1 1
39 93954 1 1 136 VAL N N 127.017 -8.872 -14.918 1.00 . A A . 188 VAL N 1 1
39 93955 1 1 136 VAL O O 128.705 -10.657 -13.471 1.00 . A A . 188 VAL O 1 1
39 93956 1 1 137 SER C C 126.994 -11.688 -9.721 1.00 . A A . 189 SER C 1 1
39 93957 1 1 137 SER CA C 127.816 -11.461 -10.993 1.00 . A A . 189 SER CA 1 1
39 93958 1 1 137 SER CB C 128.913 -10.422 -10.733 1.00 . A A . 189 SER CB 1 1
39 93959 1 1 137 SER H H 125.995 -10.934 -11.958 1.00 . A A . 189 SER H 1 1
39 93960 1 1 137 SER HA H 128.282 -12.392 -11.284 1.00 . A A . 189 SER HA 1 1
39 93961 1 1 137 SER HB2 H 128.553 -9.445 -11.014 1.00 . A A . 189 SER HB2 1 1
39 93962 1 1 137 SER HB3 H 129.183 -10.416 -9.684 1.00 . A A . 189 SER HB3 1 1
39 93963 1 1 137 SER HG H 130.656 -11.242 -10.974 1.00 . A A . 189 SER HG 1 1
39 93964 1 1 137 SER N N 126.964 -10.988 -12.088 1.00 . A A . 189 SER N 1 1
39 93965 1 1 137 SER O O 126.733 -10.749 -8.970 1.00 . A A . 189 SER O 1 1
39 93966 1 1 137 SER OG O 130.047 -10.743 -11.523 1.00 . A A . 189 SER OG 1 1
39 93967 1 1 138 VAL C C 126.020 -14.659 -7.794 1.00 . A A . 190 VAL C 1 1
39 93968 1 1 138 VAL CA C 125.773 -13.236 -8.299 1.00 . A A . 190 VAL CA 1 1
39 93969 1 1 138 VAL CB C 124.298 -13.065 -8.667 1.00 . A A . 190 VAL CB 1 1
39 93970 1 1 138 VAL CG1 C 123.878 -14.173 -9.640 1.00 . A A . 190 VAL CG1 1 1
39 93971 1 1 138 VAL CG2 C 123.431 -13.134 -7.408 1.00 . A A . 190 VAL CG2 1 1
39 93972 1 1 138 VAL H H 126.806 -13.645 -10.114 1.00 . A A . 190 VAL H 1 1
39 93973 1 1 138 VAL HA H 126.013 -12.538 -7.508 1.00 . A A . 190 VAL HA 1 1
39 93974 1 1 138 VAL HB H 124.164 -12.106 -9.142 1.00 . A A . 190 VAL HB 1 1
39 93975 1 1 138 VAL HG11 H 122.956 -13.897 -10.125 1.00 . A A . 190 VAL HG11 1 1
39 93976 1 1 138 VAL HG12 H 123.735 -15.097 -9.099 1.00 . A A . 190 VAL HG12 1 1
39 93977 1 1 138 VAL HG13 H 124.649 -14.310 -10.387 1.00 . A A . 190 VAL HG13 1 1
39 93978 1 1 138 VAL HG21 H 123.780 -12.406 -6.691 1.00 . A A . 190 VAL HG21 1 1
39 93979 1 1 138 VAL HG22 H 123.494 -14.123 -6.980 1.00 . A A . 190 VAL HG22 1 1
39 93980 1 1 138 VAL HG23 H 122.405 -12.919 -7.670 1.00 . A A . 190 VAL HG23 1 1
39 93981 1 1 138 VAL N N 126.580 -12.930 -9.483 1.00 . A A . 190 VAL N 1 1
39 93982 1 1 138 VAL O O 126.159 -14.890 -6.593 1.00 . A A . 190 VAL O 1 1
39 93983 1 1 139 LYS C C 127.723 -17.390 -8.484 1.00 . A A . 191 LYS C 1 1
39 93984 1 1 139 LYS CA C 126.246 -17.013 -8.381 1.00 . A A . 191 LYS CA 1 1
39 93985 1 1 139 LYS CB C 125.417 -17.856 -9.349 1.00 . A A . 191 LYS CB 1 1
39 93986 1 1 139 LYS CD C 124.575 -20.115 -9.910 1.00 . A A . 191 LYS CD 1 1
39 93987 1 1 139 LYS CE C 124.599 -21.586 -9.514 1.00 . A A . 191 LYS CE 1 1
39 93988 1 1 139 LYS CG C 125.473 -19.327 -8.962 1.00 . A A . 191 LYS CG 1 1
39 93989 1 1 139 LYS H H 125.910 -15.358 -9.657 1.00 . A A . 191 LYS H 1 1
39 93990 1 1 139 LYS HA H 125.902 -17.198 -7.371 1.00 . A A . 191 LYS HA 1 1
39 93991 1 1 139 LYS HB2 H 124.390 -17.521 -9.320 1.00 . A A . 191 LYS HB2 1 1
39 93992 1 1 139 LYS HB3 H 125.801 -17.734 -10.348 1.00 . A A . 191 LYS HB3 1 1
39 93993 1 1 139 LYS HD2 H 123.564 -19.737 -9.847 1.00 . A A . 191 LYS HD2 1 1
39 93994 1 1 139 LYS HD3 H 124.938 -20.009 -10.922 1.00 . A A . 191 LYS HD3 1 1
39 93995 1 1 139 LYS HE2 H 124.005 -22.158 -10.212 1.00 . A A . 191 LYS HE2 1 1
39 93996 1 1 139 LYS HE3 H 125.617 -21.945 -9.524 1.00 . A A . 191 LYS HE3 1 1
39 93997 1 1 139 LYS HG2 H 126.491 -19.684 -9.047 1.00 . A A . 191 LYS HG2 1 1
39 93998 1 1 139 LYS HG3 H 125.127 -19.453 -7.949 1.00 . A A . 191 LYS HG3 1 1
39 93999 1 1 139 LYS HZ1 H 123.508 -20.861 -7.896 1.00 . A A . 191 LYS HZ1 1 1
39 94000 1 1 139 LYS HZ2 H 124.809 -21.861 -7.460 1.00 . A A . 191 LYS HZ2 1 1
39 94001 1 1 139 LYS HZ3 H 123.392 -22.539 -8.108 1.00 . A A . 191 LYS HZ3 1 1
39 94002 1 1 139 LYS N N 126.044 -15.606 -8.720 1.00 . A A . 191 LYS N 1 1
39 94003 1 1 139 LYS NZ N 124.034 -21.723 -8.142 1.00 . A A . 191 LYS NZ 1 1
39 94004 1 1 139 LYS O O 128.442 -17.418 -7.484 1.00 . A A . 191 LYS O 1 1
39 94005 1 1 140 ASP C C 130.456 -16.820 -9.714 1.00 . A A . 192 ASP C 1 1
39 94006 1 1 140 ASP CA C 129.555 -18.032 -9.939 1.00 . A A . 192 ASP CA 1 1
39 94007 1 1 140 ASP CB C 129.712 -18.538 -11.375 1.00 . A A . 192 ASP CB 1 1
39 94008 1 1 140 ASP CG C 128.990 -19.874 -11.534 1.00 . A A . 192 ASP CG 1 1
39 94009 1 1 140 ASP H H 127.548 -17.626 -10.457 1.00 . A A . 192 ASP H 1 1
39 94010 1 1 140 ASP HA H 129.844 -18.819 -9.255 1.00 . A A . 192 ASP HA 1 1
39 94011 1 1 140 ASP HB2 H 129.287 -17.817 -12.057 1.00 . A A . 192 ASP HB2 1 1
39 94012 1 1 140 ASP HB3 H 130.760 -18.671 -11.601 1.00 . A A . 192 ASP HB3 1 1
39 94013 1 1 140 ASP N N 128.166 -17.671 -9.701 1.00 . A A . 192 ASP N 1 1
39 94014 1 1 140 ASP O O 130.101 -15.699 -10.074 1.00 . A A . 192 ASP O 1 1
39 94015 1 1 140 ASP OD1 O 128.697 -20.491 -10.524 1.00 . A A . 192 ASP OD1 1 1
39 94016 1 1 140 ASP OD2 O 128.739 -20.260 -12.665 1.00 . A A . 192 ASP OD2 1 1
39 94017 1 1 141 ASN C C 133.608 -15.877 -9.948 1.00 . A A . 193 ASN C 1 1
39 94018 1 1 141 ASN CA C 132.573 -15.977 -8.831 1.00 . A A . 193 ASN CA 1 1
39 94019 1 1 141 ASN CB C 133.293 -16.264 -7.511 1.00 . A A . 193 ASN CB 1 1
39 94020 1 1 141 ASN CG C 134.140 -17.529 -7.651 1.00 . A A . 193 ASN CG 1 1
39 94021 1 1 141 ASN H H 131.839 -17.970 -8.844 1.00 . A A . 193 ASN H 1 1
39 94022 1 1 141 ASN HA H 132.047 -15.035 -8.747 1.00 . A A . 193 ASN HA 1 1
39 94023 1 1 141 ASN HB2 H 133.932 -15.430 -7.262 1.00 . A A . 193 ASN HB2 1 1
39 94024 1 1 141 ASN HB3 H 132.564 -16.404 -6.726 1.00 . A A . 193 ASN HB3 1 1
39 94025 1 1 141 ASN HD21 H 135.021 -17.327 -5.883 1.00 . A A . 193 ASN HD21 1 1
39 94026 1 1 141 ASN HD22 H 135.502 -18.683 -6.783 1.00 . A A . 193 ASN HD22 1 1
39 94027 1 1 141 ASN N N 131.618 -17.053 -9.112 1.00 . A A . 193 ASN N 1 1
39 94028 1 1 141 ASN ND2 N 134.954 -17.875 -6.691 1.00 . A A . 193 ASN ND2 1 1
39 94029 1 1 141 ASN O O 133.961 -16.878 -10.567 1.00 . A A . 193 ASN O 1 1
39 94030 1 1 141 ASN OD1 O 134.056 -18.225 -8.662 1.00 . A A . 193 ASN OD1 1 1
39 94031 1 1 142 SER C C 134.660 -15.211 -12.522 1.00 . A A . 194 SER C 1 1
39 94032 1 1 142 SER CA C 135.116 -14.502 -11.246 1.00 . A A . 194 SER CA 1 1
39 94033 1 1 142 SER CB C 136.435 -15.114 -10.762 1.00 . A A . 194 SER CB 1 1
39 94034 1 1 142 SER H H 133.808 -13.896 -9.681 1.00 . A A . 194 SER H 1 1
39 94035 1 1 142 SER HA H 135.262 -13.451 -11.445 1.00 . A A . 194 SER HA 1 1
39 94036 1 1 142 SER HB2 H 136.770 -14.601 -9.878 1.00 . A A . 194 SER HB2 1 1
39 94037 1 1 142 SER HB3 H 136.274 -16.160 -10.527 1.00 . A A . 194 SER HB3 1 1
39 94038 1 1 142 SER HG H 136.994 -14.667 -12.571 1.00 . A A . 194 SER HG 1 1
39 94039 1 1 142 SER N N 134.109 -14.671 -10.202 1.00 . A A . 194 SER N 1 1
39 94040 1 1 142 SER O O 135.045 -16.350 -12.777 1.00 . A A . 194 SER O 1 1
39 94041 1 1 142 SER OG O 137.422 -14.992 -11.778 1.00 . A A . 194 SER OG 1 1
39 94042 1 1 143 LYS C C 132.771 -14.098 -15.488 1.00 . A A . 195 LYS C 1 1
39 94043 1 1 143 LYS CA C 133.289 -15.160 -14.525 1.00 . A A . 195 LYS CA 1 1
39 94044 1 1 143 LYS CB C 132.144 -16.102 -14.140 1.00 . A A . 195 LYS CB 1 1
39 94045 1 1 143 LYS CD C 132.636 -18.209 -15.419 1.00 . A A . 195 LYS CD 1 1
39 94046 1 1 143 LYS CE C 132.148 -19.138 -16.528 1.00 . A A . 195 LYS CE 1 1
39 94047 1 1 143 LYS CG C 131.730 -16.977 -15.334 1.00 . A A . 195 LYS CG 1 1
39 94048 1 1 143 LYS H H 133.515 -13.651 -13.045 1.00 . A A . 195 LYS H 1 1
39 94049 1 1 143 LYS HA H 134.070 -15.726 -15.006 1.00 . A A . 195 LYS HA 1 1
39 94050 1 1 143 LYS HB2 H 132.464 -16.730 -13.321 1.00 . A A . 195 LYS HB2 1 1
39 94051 1 1 143 LYS HB3 H 131.298 -15.512 -13.820 1.00 . A A . 195 LYS HB3 1 1
39 94052 1 1 143 LYS HD2 H 133.649 -17.901 -15.631 1.00 . A A . 195 LYS HD2 1 1
39 94053 1 1 143 LYS HD3 H 132.613 -18.738 -14.479 1.00 . A A . 195 LYS HD3 1 1
39 94054 1 1 143 LYS HE2 H 131.139 -19.458 -16.314 1.00 . A A . 195 LYS HE2 1 1
39 94055 1 1 143 LYS HE3 H 132.169 -18.616 -17.474 1.00 . A A . 195 LYS HE3 1 1
39 94056 1 1 143 LYS HG2 H 130.706 -17.296 -15.202 1.00 . A A . 195 LYS HG2 1 1
39 94057 1 1 143 LYS HG3 H 131.812 -16.407 -16.249 1.00 . A A . 195 LYS HG3 1 1
39 94058 1 1 143 LYS HZ1 H 132.549 -21.159 -16.226 1.00 . A A . 195 LYS HZ1 1 1
39 94059 1 1 143 LYS HZ2 H 133.895 -20.143 -16.014 1.00 . A A . 195 LYS HZ2 1 1
39 94060 1 1 143 LYS HZ3 H 133.331 -20.494 -17.578 1.00 . A A . 195 LYS HZ3 1 1
39 94061 1 1 143 LYS N N 133.812 -14.549 -13.304 1.00 . A A . 195 LYS N 1 1
39 94062 1 1 143 LYS NZ N 133.048 -20.323 -16.592 1.00 . A A . 195 LYS NZ 1 1
39 94063 1 1 143 LYS O O 131.564 -13.960 -15.686 1.00 . A A . 195 LYS O 1 1
39 94064 1 1 144 ARG C C 134.347 -12.095 -18.108 1.00 . A A . 196 ARG C 1 1
39 94065 1 1 144 ARG CA C 133.312 -12.269 -16.997 1.00 . A A . 196 ARG CA 1 1
39 94066 1 1 144 ARG CB C 133.173 -10.977 -16.196 1.00 . A A . 196 ARG CB 1 1
39 94067 1 1 144 ARG CD C 132.572 -8.585 -16.242 1.00 . A A . 196 ARG CD 1 1
39 94068 1 1 144 ARG CG C 132.908 -9.790 -17.116 1.00 . A A . 196 ARG CG 1 1
39 94069 1 1 144 ARG CZ C 130.840 -7.996 -14.637 1.00 . A A . 196 ARG CZ 1 1
39 94070 1 1 144 ARG H H 134.636 -13.482 -15.867 1.00 . A A . 196 ARG H 1 1
39 94071 1 1 144 ARG HA H 132.356 -12.500 -17.447 1.00 . A A . 196 ARG HA 1 1
39 94072 1 1 144 ARG HB2 H 132.352 -11.078 -15.501 1.00 . A A . 196 ARG HB2 1 1
39 94073 1 1 144 ARG HB3 H 134.086 -10.804 -15.646 1.00 . A A . 196 ARG HB3 1 1
39 94074 1 1 144 ARG HD2 H 133.347 -8.459 -15.498 1.00 . A A . 196 ARG HD2 1 1
39 94075 1 1 144 ARG HD3 H 132.510 -7.697 -16.852 1.00 . A A . 196 ARG HD3 1 1
39 94076 1 1 144 ARG HE H 130.765 -9.608 -15.814 1.00 . A A . 196 ARG HE 1 1
39 94077 1 1 144 ARG HG2 H 133.789 -9.583 -17.709 1.00 . A A . 196 ARG HG2 1 1
39 94078 1 1 144 ARG HG3 H 132.076 -10.011 -17.764 1.00 . A A . 196 ARG HG3 1 1
39 94079 1 1 144 ARG HH11 H 131.288 -6.335 -15.660 1.00 . A A . 196 ARG HH11 1 1
39 94080 1 1 144 ARG HH12 H 130.555 -6.086 -14.111 1.00 . A A . 196 ARG HH12 1 1
39 94081 1 1 144 ARG HH21 H 130.291 -9.472 -13.399 1.00 . A A . 196 ARG HH21 1 1
39 94082 1 1 144 ARG HH22 H 129.989 -7.864 -12.828 1.00 . A A . 196 ARG HH22 1 1
39 94083 1 1 144 ARG N N 133.689 -13.337 -16.074 1.00 . A A . 196 ARG N 1 1
39 94084 1 1 144 ARG NE N 131.296 -8.820 -15.572 1.00 . A A . 196 ARG NE 1 1
39 94085 1 1 144 ARG NH1 N 130.898 -6.705 -14.817 1.00 . A A . 196 ARG NH1 1 1
39 94086 1 1 144 ARG NH2 N 130.334 -8.482 -13.536 1.00 . A A . 196 ARG NH2 1 1
39 94087 1 1 144 ARG O O 135.546 -12.242 -17.883 1.00 . A A . 196 ARG O 1 1
39 94088 1 1 145 TYR C C 134.785 -10.061 -20.820 1.00 . A A . 197 TYR C 1 1
39 94089 1 1 145 TYR CA C 134.731 -11.547 -20.472 1.00 . A A . 197 TYR CA 1 1
39 94090 1 1 145 TYR CB C 134.200 -12.352 -21.681 1.00 . A A . 197 TYR CB 1 1
39 94091 1 1 145 TYR CD1 C 136.117 -13.828 -22.357 1.00 . A A . 197 TYR CD1 1 1
39 94092 1 1 145 TYR CD2 C 134.238 -14.839 -21.205 1.00 . A A . 197 TYR CD2 1 1
39 94093 1 1 145 TYR CE1 C 136.746 -15.075 -22.430 1.00 . A A . 197 TYR CE1 1 1
39 94094 1 1 145 TYR CE2 C 134.867 -16.088 -21.278 1.00 . A A . 197 TYR CE2 1 1
39 94095 1 1 145 TYR CG C 134.865 -13.710 -21.747 1.00 . A A . 197 TYR CG 1 1
39 94096 1 1 145 TYR CZ C 136.122 -16.205 -21.888 1.00 . A A . 197 TYR CZ 1 1
39 94097 1 1 145 TYR H H 132.897 -11.653 -19.407 1.00 . A A . 197 TYR H 1 1
39 94098 1 1 145 TYR HA H 135.736 -11.881 -20.237 1.00 . A A . 197 TYR HA 1 1
39 94099 1 1 145 TYR HB2 H 133.132 -12.490 -21.579 1.00 . A A . 197 TYR HB2 1 1
39 94100 1 1 145 TYR HB3 H 134.403 -11.819 -22.599 1.00 . A A . 197 TYR HB3 1 1
39 94101 1 1 145 TYR HD1 H 136.596 -12.949 -22.773 1.00 . A A . 197 TYR HD1 1 1
39 94102 1 1 145 TYR HD2 H 133.271 -14.746 -20.732 1.00 . A A . 197 TYR HD2 1 1
39 94103 1 1 145 TYR HE1 H 137.713 -15.163 -22.901 1.00 . A A . 197 TYR HE1 1 1
39 94104 1 1 145 TYR HE2 H 134.386 -16.961 -20.862 1.00 . A A . 197 TYR HE2 1 1
39 94105 1 1 145 TYR HH H 137.455 -17.373 -22.601 1.00 . A A . 197 TYR HH 1 1
39 94106 1 1 145 TYR N N 133.864 -11.764 -19.306 1.00 . A A . 197 TYR N 1 1
39 94107 1 1 145 TYR O O 133.770 -9.366 -20.787 1.00 . A A . 197 TYR O 1 1
39 94108 1 1 145 TYR OH O 136.742 -17.437 -21.962 1.00 . A A . 197 TYR OH 1 1
39 94109 1 1 146 VAL C C 136.955 -8.024 -22.792 1.00 . A A . 198 VAL C 1 1
39 94110 1 1 146 VAL CA C 136.183 -8.167 -21.475 1.00 . A A . 198 VAL CA 1 1
39 94111 1 1 146 VAL CB C 136.944 -7.485 -20.338 1.00 . A A . 198 VAL CB 1 1
39 94112 1 1 146 VAL CG1 C 137.335 -6.056 -20.733 1.00 . A A . 198 VAL CG1 1 1
39 94113 1 1 146 VAL CG2 C 136.053 -7.469 -19.087 1.00 . A A . 198 VAL CG2 1 1
39 94114 1 1 146 VAL H H 136.758 -10.183 -21.136 1.00 . A A . 198 VAL H 1 1
39 94115 1 1 146 VAL HA H 135.222 -7.686 -21.587 1.00 . A A . 198 VAL HA 1 1
39 94116 1 1 146 VAL HB H 137.835 -8.045 -20.124 1.00 . A A . 198 VAL HB 1 1
39 94117 1 1 146 VAL HG11 H 136.522 -5.591 -21.265 1.00 . A A . 198 VAL HG11 1 1
39 94118 1 1 146 VAL HG12 H 138.209 -6.086 -21.365 1.00 . A A . 198 VAL HG12 1 1
39 94119 1 1 146 VAL HG13 H 137.555 -5.483 -19.842 1.00 . A A . 198 VAL HG13 1 1
39 94120 1 1 146 VAL HG21 H 135.080 -7.074 -19.335 1.00 . A A . 198 VAL HG21 1 1
39 94121 1 1 146 VAL HG22 H 136.506 -6.855 -18.324 1.00 . A A . 198 VAL HG22 1 1
39 94122 1 1 146 VAL HG23 H 135.941 -8.479 -18.715 1.00 . A A . 198 VAL HG23 1 1
39 94123 1 1 146 VAL N N 135.985 -9.579 -21.138 1.00 . A A . 198 VAL N 1 1
39 94124 1 1 146 VAL O O 137.991 -8.658 -22.998 1.00 . A A . 198 VAL O 1 1
39 94125 1 1 147 VAL C C 137.444 -5.469 -25.121 1.00 . A A . 199 VAL C 1 1
39 94126 1 1 147 VAL CA C 137.041 -6.934 -24.991 1.00 . A A . 199 VAL CA 1 1
39 94127 1 1 147 VAL CB C 136.033 -7.283 -26.088 1.00 . A A . 199 VAL CB 1 1
39 94128 1 1 147 VAL CG1 C 136.568 -6.855 -27.460 1.00 . A A . 199 VAL CG1 1 1
39 94129 1 1 147 VAL CG2 C 135.762 -8.790 -26.072 1.00 . A A . 199 VAL CG2 1 1
39 94130 1 1 147 VAL H H 135.596 -6.715 -23.444 1.00 . A A . 199 VAL H 1 1
39 94131 1 1 147 VAL HA H 137.920 -7.551 -25.110 1.00 . A A . 199 VAL HA 1 1
39 94132 1 1 147 VAL HB H 135.113 -6.758 -25.891 1.00 . A A . 199 VAL HB 1 1
39 94133 1 1 147 VAL HG11 H 136.435 -5.791 -27.583 1.00 . A A . 199 VAL HG11 1 1
39 94134 1 1 147 VAL HG12 H 136.026 -7.376 -28.237 1.00 . A A . 199 VAL HG12 1 1
39 94135 1 1 147 VAL HG13 H 137.618 -7.097 -27.531 1.00 . A A . 199 VAL HG13 1 1
39 94136 1 1 147 VAL HG21 H 135.664 -9.131 -25.050 1.00 . A A . 199 VAL HG21 1 1
39 94137 1 1 147 VAL HG22 H 136.575 -9.312 -26.548 1.00 . A A . 199 VAL HG22 1 1
39 94138 1 1 147 VAL HG23 H 134.845 -8.992 -26.603 1.00 . A A . 199 VAL HG23 1 1
39 94139 1 1 147 VAL N N 136.427 -7.180 -23.679 1.00 . A A . 199 VAL N 1 1
39 94140 1 1 147 VAL O O 136.648 -4.570 -24.852 1.00 . A A . 199 VAL O 1 1
39 94141 1 1 148 ALA C C 139.601 -3.640 -27.156 1.00 . A A . 200 ALA C 1 1
39 94142 1 1 148 ALA CA C 139.212 -3.886 -25.706 1.00 . A A . 200 ALA CA 1 1
39 94143 1 1 148 ALA CB C 140.439 -3.689 -24.813 1.00 . A A . 200 ALA CB 1 1
39 94144 1 1 148 ALA H H 139.272 -6.007 -25.729 1.00 . A A . 200 ALA H 1 1
39 94145 1 1 148 ALA HA H 138.457 -3.163 -25.426 1.00 . A A . 200 ALA HA 1 1
39 94146 1 1 148 ALA HB1 H 140.156 -3.808 -23.776 1.00 . A A . 200 ALA HB1 1 1
39 94147 1 1 148 ALA HB2 H 140.843 -2.697 -24.964 1.00 . A A . 200 ALA HB2 1 1
39 94148 1 1 148 ALA HB3 H 141.189 -4.423 -25.067 1.00 . A A . 200 ALA HB3 1 1
39 94149 1 1 148 ALA N N 138.687 -5.243 -25.537 1.00 . A A . 200 ALA N 1 1
39 94150 1 1 148 ALA O O 140.223 -4.486 -27.798 1.00 . A A . 200 ALA O 1 1
39 94151 1 1 149 GLY C C 140.151 -0.715 -29.139 1.00 . A A . 201 GLY C 1 1
39 94152 1 1 149 GLY CA C 139.527 -2.099 -29.049 1.00 . A A . 201 GLY CA 1 1
39 94153 1 1 149 GLY H H 138.728 -1.849 -27.093 1.00 . A A . 201 GLY H 1 1
39 94154 1 1 149 GLY HA2 H 140.229 -2.805 -29.466 1.00 . A A . 201 GLY HA2 1 1
39 94155 1 1 149 GLY HA3 H 138.623 -2.117 -29.634 1.00 . A A . 201 GLY HA3 1 1
39 94156 1 1 149 GLY N N 139.225 -2.470 -27.664 1.00 . A A . 201 GLY N 1 1
39 94157 1 1 149 GLY O O 139.869 0.174 -28.342 1.00 . A A . 201 GLY O 1 1
39 94158 1 1 150 ASP C C 141.122 1.488 -31.516 1.00 . A A . 202 ASP C 1 1
39 94159 1 1 150 ASP CA C 141.723 0.710 -30.344 1.00 . A A . 202 ASP CA 1 1
39 94160 1 1 150 ASP CB C 143.203 0.426 -30.618 1.00 . A A . 202 ASP CB 1 1
39 94161 1 1 150 ASP CG C 143.849 -0.172 -29.372 1.00 . A A . 202 ASP CG 1 1
39 94162 1 1 150 ASP H H 141.195 -1.315 -30.718 1.00 . A A . 202 ASP H 1 1
39 94163 1 1 150 ASP HA H 141.651 1.312 -29.453 1.00 . A A . 202 ASP HA 1 1
39 94164 1 1 150 ASP HB2 H 143.290 -0.270 -31.440 1.00 . A A . 202 ASP HB2 1 1
39 94165 1 1 150 ASP HB3 H 143.704 1.347 -30.873 1.00 . A A . 202 ASP HB3 1 1
39 94166 1 1 150 ASP N N 141.019 -0.557 -30.127 1.00 . A A . 202 ASP N 1 1
39 94167 1 1 150 ASP O O 140.759 0.905 -32.540 1.00 . A A . 202 ASP O 1 1
39 94168 1 1 150 ASP OD1 O 143.222 -0.133 -28.328 1.00 . A A . 202 ASP OD1 1 1
39 94169 1 1 150 ASP OD2 O 144.960 -0.665 -29.482 1.00 . A A . 202 ASP OD2 1 1
39 94170 1 1 151 LEU C C 141.372 3.667 -33.635 1.00 . A A . 203 LEU C 1 1
39 94171 1 1 151 LEU CA C 140.470 3.664 -32.407 1.00 . A A . 203 LEU CA 1 1
39 94172 1 1 151 LEU CB C 140.320 5.096 -31.869 1.00 . A A . 203 LEU CB 1 1
39 94173 1 1 151 LEU CD1 C 138.573 5.584 -33.610 1.00 . A A . 203 LEU CD1 1 1
39 94174 1 1 151 LEU CD2 C 139.698 7.456 -32.393 1.00 . A A . 203 LEU CD2 1 1
39 94175 1 1 151 LEU CG C 139.887 6.059 -32.988 1.00 . A A . 203 LEU CG 1 1
39 94176 1 1 151 LEU H H 141.322 3.218 -30.523 1.00 . A A . 203 LEU H 1 1
39 94177 1 1 151 LEU HA H 139.496 3.288 -32.689 1.00 . A A . 203 LEU HA 1 1
39 94178 1 1 151 LEU HB2 H 139.576 5.107 -31.086 1.00 . A A . 203 LEU HB2 1 1
39 94179 1 1 151 LEU HB3 H 141.266 5.428 -31.465 1.00 . A A . 203 LEU HB3 1 1
39 94180 1 1 151 LEU HD11 H 137.930 5.174 -32.843 1.00 . A A . 203 LEU HD11 1 1
39 94181 1 1 151 LEU HD12 H 138.788 4.828 -34.340 1.00 . A A . 203 LEU HD12 1 1
39 94182 1 1 151 LEU HD13 H 138.077 6.412 -34.092 1.00 . A A . 203 LEU HD13 1 1
39 94183 1 1 151 LEU HD21 H 139.365 8.135 -33.164 1.00 . A A . 203 LEU HD21 1 1
39 94184 1 1 151 LEU HD22 H 140.637 7.803 -31.989 1.00 . A A . 203 LEU HD22 1 1
39 94185 1 1 151 LEU HD23 H 138.959 7.415 -31.607 1.00 . A A . 203 LEU HD23 1 1
39 94186 1 1 151 LEU HG H 140.648 6.099 -33.754 1.00 . A A . 203 LEU HG 1 1
39 94187 1 1 151 LEU N N 141.023 2.809 -31.359 1.00 . A A . 203 LEU N 1 1
39 94188 1 1 151 LEU O O 142.571 3.931 -33.545 1.00 . A A . 203 LEU O 1 1
39 94189 1 1 152 VAL C C 141.154 4.456 -36.956 1.00 . A A . 204 VAL C 1 1
39 94190 1 1 152 VAL CA C 141.521 3.284 -36.045 1.00 . A A . 204 VAL CA 1 1
39 94191 1 1 152 VAL CB C 141.202 1.961 -36.749 1.00 . A A . 204 VAL CB 1 1
39 94192 1 1 152 VAL CG1 C 141.689 1.990 -38.205 1.00 . A A . 204 VAL CG1 1 1
39 94193 1 1 152 VAL CG2 C 141.901 0.827 -36.002 1.00 . A A . 204 VAL CG2 1 1
39 94194 1 1 152 VAL H H 139.824 3.113 -34.765 1.00 . A A . 204 VAL H 1 1
39 94195 1 1 152 VAL HA H 142.581 3.322 -35.840 1.00 . A A . 204 VAL HA 1 1
39 94196 1 1 152 VAL HB H 140.134 1.797 -36.732 1.00 . A A . 204 VAL HB 1 1
39 94197 1 1 152 VAL HG11 H 142.694 2.384 -38.241 1.00 . A A . 204 VAL HG11 1 1
39 94198 1 1 152 VAL HG12 H 141.034 2.615 -38.794 1.00 . A A . 204 VAL HG12 1 1
39 94199 1 1 152 VAL HG13 H 141.683 0.987 -38.607 1.00 . A A . 204 VAL HG13 1 1
39 94200 1 1 152 VAL HG21 H 141.723 -0.104 -36.517 1.00 . A A . 204 VAL HG21 1 1
39 94201 1 1 152 VAL HG22 H 141.510 0.766 -34.998 1.00 . A A . 204 VAL HG22 1 1
39 94202 1 1 152 VAL HG23 H 142.961 1.021 -35.966 1.00 . A A . 204 VAL HG23 1 1
39 94203 1 1 152 VAL N N 140.778 3.346 -34.782 1.00 . A A . 204 VAL N 1 1
39 94204 1 1 152 VAL O O 141.936 4.839 -37.822 1.00 . A A . 204 VAL O 1 1
39 94205 1 1 153 GLY C C 138.143 6.612 -37.262 1.00 . A A . 205 GLY C 1 1
39 94206 1 1 153 GLY CA C 139.547 6.139 -37.603 1.00 . A A . 205 GLY CA 1 1
39 94207 1 1 153 GLY H H 139.378 4.671 -36.055 1.00 . A A . 205 GLY H 1 1
39 94208 1 1 153 GLY HA2 H 140.238 6.960 -37.468 1.00 . A A . 205 GLY HA2 1 1
39 94209 1 1 153 GLY HA3 H 139.573 5.830 -38.643 1.00 . A A . 205 GLY HA3 1 1
39 94210 1 1 153 GLY N N 139.970 5.018 -36.762 1.00 . A A . 205 GLY N 1 1
39 94211 1 1 153 GLY O O 137.464 6.035 -36.416 1.00 . A A . 205 GLY O 1 1
39 94212 1 1 154 THR C C 135.898 8.959 -38.971 1.00 . A A . 206 THR C 1 1
39 94213 1 1 154 THR CA C 136.393 8.238 -37.724 1.00 . A A . 206 THR CA 1 1
39 94214 1 1 154 THR CB C 136.434 9.208 -36.550 1.00 . A A . 206 THR CB 1 1
39 94215 1 1 154 THR CG2 C 135.019 9.594 -36.104 1.00 . A A . 206 THR CG2 1 1
39 94216 1 1 154 THR H H 138.307 8.069 -38.613 1.00 . A A . 206 THR H 1 1
39 94217 1 1 154 THR HA H 135.703 7.442 -37.493 1.00 . A A . 206 THR HA 1 1
39 94218 1 1 154 THR HB H 136.959 10.088 -36.852 1.00 . A A . 206 THR HB 1 1
39 94219 1 1 154 THR HG1 H 137.675 9.243 -35.050 1.00 . A A . 206 THR HG1 1 1
39 94220 1 1 154 THR HG21 H 134.465 9.984 -36.944 1.00 . A A . 206 THR HG21 1 1
39 94221 1 1 154 THR HG22 H 135.082 10.347 -35.332 1.00 . A A . 206 THR HG22 1 1
39 94222 1 1 154 THR HG23 H 134.515 8.721 -35.713 1.00 . A A . 206 THR HG23 1 1
39 94223 1 1 154 THR N N 137.718 7.675 -37.940 1.00 . A A . 206 THR N 1 1
39 94224 1 1 154 THR O O 136.680 9.478 -39.765 1.00 . A A . 206 THR O 1 1
39 94225 1 1 154 THR OG1 O 137.118 8.584 -35.469 1.00 . A A . 206 THR OG1 1 1
39 94226 1 1 155 LYS C C 132.574 10.155 -39.830 1.00 . A A . 207 LYS C 1 1
39 94227 1 1 155 LYS CA C 133.946 9.640 -40.247 1.00 . A A . 207 LYS CA 1 1
39 94228 1 1 155 LYS CB C 133.823 8.663 -41.413 1.00 . A A . 207 LYS CB 1 1
39 94229 1 1 155 LYS CD C 132.861 6.507 -42.175 1.00 . A A . 207 LYS CD 1 1
39 94230 1 1 155 LYS CE C 131.894 5.372 -41.838 1.00 . A A . 207 LYS CE 1 1
39 94231 1 1 155 LYS CG C 132.844 7.550 -41.059 1.00 . A A . 207 LYS CG 1 1
39 94232 1 1 155 LYS H H 134.035 8.548 -38.437 1.00 . A A . 207 LYS H 1 1
39 94233 1 1 155 LYS HA H 134.552 10.482 -40.560 1.00 . A A . 207 LYS HA 1 1
39 94234 1 1 155 LYS HB2 H 133.465 9.190 -42.285 1.00 . A A . 207 LYS HB2 1 1
39 94235 1 1 155 LYS HB3 H 134.790 8.234 -41.623 1.00 . A A . 207 LYS HB3 1 1
39 94236 1 1 155 LYS HD2 H 132.566 6.969 -43.105 1.00 . A A . 207 LYS HD2 1 1
39 94237 1 1 155 LYS HD3 H 133.860 6.106 -42.273 1.00 . A A . 207 LYS HD3 1 1
39 94238 1 1 155 LYS HE2 H 132.197 4.902 -40.912 1.00 . A A . 207 LYS HE2 1 1
39 94239 1 1 155 LYS HE3 H 130.897 5.769 -41.731 1.00 . A A . 207 LYS HE3 1 1
39 94240 1 1 155 LYS HG2 H 133.135 7.095 -40.122 1.00 . A A . 207 LYS HG2 1 1
39 94241 1 1 155 LYS HG3 H 131.847 7.961 -40.968 1.00 . A A . 207 LYS HG3 1 1
39 94242 1 1 155 LYS HZ1 H 132.759 3.765 -42.843 1.00 . A A . 207 LYS HZ1 1 1
39 94243 1 1 155 LYS HZ2 H 131.936 4.855 -43.854 1.00 . A A . 207 LYS HZ2 1 1
39 94244 1 1 155 LYS HZ3 H 131.063 3.771 -42.880 1.00 . A A . 207 LYS HZ3 1 1
39 94245 1 1 155 LYS N N 134.587 8.982 -39.117 1.00 . A A . 207 LYS N 1 1
39 94246 1 1 155 LYS NZ N 131.915 4.364 -42.937 1.00 . A A . 207 LYS NZ 1 1
39 94247 1 1 155 LYS O O 132.153 9.963 -38.690 1.00 . A A . 207 LYS O 1 1
39 94248 1 1 156 ALA C C 129.459 10.357 -40.847 1.00 . A A . 208 ALA C 1 1
39 94249 1 1 156 ALA CA C 130.548 11.349 -40.455 1.00 . A A . 208 ALA CA 1 1
39 94250 1 1 156 ALA CB C 130.332 12.679 -41.184 1.00 . A A . 208 ALA CB 1 1
39 94251 1 1 156 ALA H H 132.263 10.934 -41.644 1.00 . A A . 208 ALA H 1 1
39 94252 1 1 156 ALA HA H 130.471 11.524 -39.389 1.00 . A A . 208 ALA HA 1 1
39 94253 1 1 156 ALA HB1 H 129.510 13.209 -40.725 1.00 . A A . 208 ALA HB1 1 1
39 94254 1 1 156 ALA HB2 H 130.105 12.490 -42.222 1.00 . A A . 208 ALA HB2 1 1
39 94255 1 1 156 ALA HB3 H 131.229 13.276 -41.113 1.00 . A A . 208 ALA HB3 1 1
39 94256 1 1 156 ALA N N 131.878 10.812 -40.753 1.00 . A A . 208 ALA N 1 1
39 94257 1 1 156 ALA O O 129.585 9.629 -41.832 1.00 . A A . 208 ALA O 1 1
39 94258 1 1 157 LYS C C 126.482 9.872 -41.510 1.00 . A A . 209 LYS C 1 1
39 94259 1 1 157 LYS CA C 127.276 9.434 -40.291 1.00 . A A . 209 LYS CA 1 1
39 94260 1 1 157 LYS CB C 126.352 9.443 -39.072 1.00 . A A . 209 LYS CB 1 1
39 94261 1 1 157 LYS CD C 124.332 8.479 -38.019 1.00 . A A . 209 LYS CD 1 1
39 94262 1 1 157 LYS CE C 123.219 7.454 -38.166 1.00 . A A . 209 LYS CE 1 1
39 94263 1 1 157 LYS CG C 125.234 8.419 -39.245 1.00 . A A . 209 LYS CG 1 1
39 94264 1 1 157 LYS H H 128.368 10.938 -39.288 1.00 . A A . 209 LYS H 1 1
39 94265 1 1 157 LYS HA H 127.648 8.434 -40.446 1.00 . A A . 209 LYS HA 1 1
39 94266 1 1 157 LYS HB2 H 126.918 9.199 -38.188 1.00 . A A . 209 LYS HB2 1 1
39 94267 1 1 157 LYS HB3 H 125.915 10.422 -38.959 1.00 . A A . 209 LYS HB3 1 1
39 94268 1 1 157 LYS HD2 H 124.913 8.266 -37.134 1.00 . A A . 209 LYS HD2 1 1
39 94269 1 1 157 LYS HD3 H 123.903 9.466 -37.942 1.00 . A A . 209 LYS HD3 1 1
39 94270 1 1 157 LYS HE2 H 122.540 7.542 -37.332 1.00 . A A . 209 LYS HE2 1 1
39 94271 1 1 157 LYS HE3 H 122.689 7.637 -39.087 1.00 . A A . 209 LYS HE3 1 1
39 94272 1 1 157 LYS HG2 H 124.655 8.650 -40.128 1.00 . A A . 209 LYS HG2 1 1
39 94273 1 1 157 LYS HG3 H 125.652 7.428 -39.336 1.00 . A A . 209 LYS HG3 1 1
39 94274 1 1 157 LYS HZ1 H 124.352 5.959 -39.070 1.00 . A A . 209 LYS HZ1 1 1
39 94275 1 1 157 LYS HZ2 H 123.048 5.378 -38.150 1.00 . A A . 209 LYS HZ2 1 1
39 94276 1 1 157 LYS HZ3 H 124.443 5.966 -37.377 1.00 . A A . 209 LYS HZ3 1 1
39 94277 1 1 157 LYS N N 128.395 10.336 -40.052 1.00 . A A . 209 LYS N 1 1
39 94278 1 1 157 LYS NZ N 123.810 6.086 -38.192 1.00 . A A . 209 LYS NZ 1 1
39 94279 1 1 157 LYS O O 125.411 10.466 -41.388 1.00 . A A . 209 LYS O 1 1
39 94280 1 1 158 LYS C C 125.922 11.364 -43.922 1.00 . A A . 210 LYS C 1 1
39 94281 1 1 158 LYS CA C 126.294 9.886 -43.909 1.00 . A A . 210 LYS CA 1 1
39 94282 1 1 158 LYS CB C 125.032 9.036 -44.028 1.00 . A A . 210 LYS CB 1 1
39 94283 1 1 158 LYS CD C 124.191 6.692 -44.229 1.00 . A A . 210 LYS CD 1 1
39 94284 1 1 158 LYS CE C 124.621 5.234 -44.387 1.00 . A A . 210 LYS CE 1 1
39 94285 1 1 158 LYS CG C 125.435 7.576 -44.223 1.00 . A A . 210 LYS CG 1 1
39 94286 1 1 158 LYS H H 127.832 9.047 -42.723 1.00 . A A . 210 LYS H 1 1
39 94287 1 1 158 LYS HA H 126.938 9.678 -44.749 1.00 . A A . 210 LYS HA 1 1
39 94288 1 1 158 LYS HB2 H 124.444 9.132 -43.124 1.00 . A A . 210 LYS HB2 1 1
39 94289 1 1 158 LYS HB3 H 124.452 9.364 -44.875 1.00 . A A . 210 LYS HB3 1 1
39 94290 1 1 158 LYS HD2 H 123.659 6.814 -43.297 1.00 . A A . 210 LYS HD2 1 1
39 94291 1 1 158 LYS HD3 H 123.549 6.970 -45.052 1.00 . A A . 210 LYS HD3 1 1
39 94292 1 1 158 LYS HE2 H 125.343 4.989 -43.622 1.00 . A A . 210 LYS HE2 1 1
39 94293 1 1 158 LYS HE3 H 123.760 4.590 -44.289 1.00 . A A . 210 LYS HE3 1 1
39 94294 1 1 158 LYS HG2 H 125.954 7.471 -45.164 1.00 . A A . 210 LYS HG2 1 1
39 94295 1 1 158 LYS HG3 H 126.086 7.270 -43.418 1.00 . A A . 210 LYS HG3 1 1
39 94296 1 1 158 LYS HZ1 H 126.152 5.535 -45.768 1.00 . A A . 210 LYS HZ1 1 1
39 94297 1 1 158 LYS HZ2 H 124.605 5.432 -46.463 1.00 . A A . 210 LYS HZ2 1 1
39 94298 1 1 158 LYS HZ3 H 125.385 4.030 -45.906 1.00 . A A . 210 LYS HZ3 1 1
39 94299 1 1 158 LYS N N 126.989 9.545 -42.681 1.00 . A A . 210 LYS N 1 1
39 94300 1 1 158 LYS NZ N 125.237 5.042 -45.733 1.00 . A A . 210 LYS NZ 1 1
39 94301 1 1 158 LYS O O 124.746 11.657 -43.772 1.00 . A A . 210 LYS O 1 1
39 94302 1 1 158 LYS OXT O 126.813 12.181 -44.079 1.00 . A A . 210 LYS OXT 1 1
40 94303 1 1 1 GLY C C 125.225 6.732 -1.568 1.00 . A A . 53 GLY C 1 1
40 94304 1 1 1 GLY CA C 125.193 7.378 -0.191 1.00 . A A . 53 GLY CA 1 1
40 94305 1 1 1 GLY H1 H 124.680 9.332 0.315 1.00 . A A . 53 GLY H1 1 1
40 94306 1 1 1 GLY H2 H 125.121 9.131 -1.312 1.00 . A A . 53 GLY H2 1 1
40 94307 1 1 1 GLY H3 H 126.311 9.132 -0.100 1.00 . A A . 53 GLY H3 1 1
40 94308 1 1 1 GLY HA2 H 126.010 6.994 0.405 1.00 . A A . 53 GLY HA2 1 1
40 94309 1 1 1 GLY HA3 H 124.255 7.149 0.292 1.00 . A A . 53 GLY HA3 1 1
40 94310 1 1 1 GLY N N 125.338 8.855 -0.332 1.00 . A A . 53 GLY N 1 1
40 94311 1 1 1 GLY O O 124.337 6.956 -2.393 1.00 . A A . 53 GLY O 1 1
40 94312 1 1 2 SER C C 125.207 4.386 -3.389 1.00 . A A . 54 SER C 1 1
40 94313 1 1 2 SER CA C 126.414 5.265 -3.095 1.00 . A A . 54 SER CA 1 1
40 94314 1 1 2 SER CB C 127.685 4.417 -3.087 1.00 . A A . 54 SER CB 1 1
40 94315 1 1 2 SER H H 126.936 5.802 -1.115 1.00 . A A . 54 SER H 1 1
40 94316 1 1 2 SER HA H 126.499 6.011 -3.871 1.00 . A A . 54 SER HA 1 1
40 94317 1 1 2 SER HB2 H 127.614 3.663 -2.321 1.00 . A A . 54 SER HB2 1 1
40 94318 1 1 2 SER HB3 H 127.804 3.939 -4.051 1.00 . A A . 54 SER HB3 1 1
40 94319 1 1 2 SER HG H 128.803 5.963 -3.469 1.00 . A A . 54 SER HG 1 1
40 94320 1 1 2 SER N N 126.260 5.935 -1.811 1.00 . A A . 54 SER N 1 1
40 94321 1 1 2 SER O O 124.675 4.411 -4.497 1.00 . A A . 54 SER O 1 1
40 94322 1 1 2 SER OG O 128.800 5.255 -2.819 1.00 . A A . 54 SER OG 1 1
40 94323 1 1 3 HIS C C 123.758 1.910 -3.827 1.00 . A A . 55 HIS C 1 1
40 94324 1 1 3 HIS CA C 123.594 2.779 -2.581 1.00 . A A . 55 HIS CA 1 1
40 94325 1 1 3 HIS CB C 122.363 3.676 -2.735 1.00 . A A . 55 HIS CB 1 1
40 94326 1 1 3 HIS CD2 C 120.363 2.632 -1.395 1.00 . A A . 55 HIS CD2 1 1
40 94327 1 1 3 HIS CE1 C 119.338 1.684 -3.051 1.00 . A A . 55 HIS CE1 1 1
40 94328 1 1 3 HIS CG C 121.103 2.888 -2.522 1.00 . A A . 55 HIS CG 1 1
40 94329 1 1 3 HIS H H 125.207 3.658 -1.521 1.00 . A A . 55 HIS H 1 1
40 94330 1 1 3 HIS HA H 123.466 2.146 -1.715 1.00 . A A . 55 HIS HA 1 1
40 94331 1 1 3 HIS HB2 H 122.412 4.473 -2.008 1.00 . A A . 55 HIS HB2 1 1
40 94332 1 1 3 HIS HB3 H 122.355 4.102 -3.728 1.00 . A A . 55 HIS HB3 1 1
40 94333 1 1 3 HIS HD1 H 120.705 2.268 -4.506 1.00 . A A . 55 HIS HD1 1 1
40 94334 1 1 3 HIS HD2 H 120.607 2.974 -0.400 1.00 . A A . 55 HIS HD2 1 1
40 94335 1 1 3 HIS HE1 H 118.618 1.131 -3.635 1.00 . A A . 55 HIS HE1 1 1
40 94336 1 1 3 HIS N N 124.760 3.630 -2.392 1.00 . A A . 55 HIS N 1 1
40 94337 1 1 3 HIS ND1 N 120.432 2.272 -3.564 1.00 . A A . 55 HIS ND1 1 1
40 94338 1 1 3 HIS NE2 N 119.247 1.872 -1.731 1.00 . A A . 55 HIS NE2 1 1
40 94339 1 1 3 HIS O O 123.585 2.386 -4.946 1.00 . A A . 55 HIS O 1 1
40 94340 1 1 4 MET C C 123.011 -0.336 -5.598 1.00 . A A . 56 MET C 1 1
40 94341 1 1 4 MET CA C 124.279 -0.289 -4.739 1.00 . A A . 56 MET CA 1 1
40 94342 1 1 4 MET CB C 124.595 -1.678 -4.177 1.00 . A A . 56 MET CB 1 1
40 94343 1 1 4 MET CE C 127.484 -2.853 -5.177 1.00 . A A . 56 MET CE 1 1
40 94344 1 1 4 MET CG C 125.880 -1.601 -3.345 1.00 . A A . 56 MET CG 1 1
40 94345 1 1 4 MET H H 124.220 0.316 -2.706 1.00 . A A . 56 MET H 1 1
40 94346 1 1 4 MET HA H 125.107 0.043 -5.345 1.00 . A A . 56 MET HA 1 1
40 94347 1 1 4 MET HB2 H 123.778 -2.008 -3.549 1.00 . A A . 56 MET HB2 1 1
40 94348 1 1 4 MET HB3 H 124.731 -2.377 -4.987 1.00 . A A . 56 MET HB3 1 1
40 94349 1 1 4 MET HE1 H 127.343 -3.619 -4.427 1.00 . A A . 56 MET HE1 1 1
40 94350 1 1 4 MET HE2 H 128.474 -2.941 -5.592 1.00 . A A . 56 MET HE2 1 1
40 94351 1 1 4 MET HE3 H 126.756 -2.974 -5.966 1.00 . A A . 56 MET HE3 1 1
40 94352 1 1 4 MET HG2 H 125.775 -0.818 -2.607 1.00 . A A . 56 MET HG2 1 1
40 94353 1 1 4 MET HG3 H 126.047 -2.541 -2.845 1.00 . A A . 56 MET HG3 1 1
40 94354 1 1 4 MET N N 124.094 0.638 -3.623 1.00 . A A . 56 MET N 1 1
40 94355 1 1 4 MET O O 122.585 0.683 -6.139 1.00 . A A . 56 MET O 1 1
40 94356 1 1 4 MET SD S 127.289 -1.218 -4.421 1.00 . A A . 56 MET SD 1 1
40 94357 1 1 5 ASP C C 121.283 -0.910 -7.825 1.00 . A A . 57 ASP C 1 1
40 94358 1 1 5 ASP CA C 121.155 -1.618 -6.477 1.00 . A A . 57 ASP CA 1 1
40 94359 1 1 5 ASP CB C 120.037 -0.967 -5.666 1.00 . A A . 57 ASP CB 1 1
40 94360 1 1 5 ASP CG C 118.673 -1.249 -6.283 1.00 . A A . 57 ASP CG 1 1
40 94361 1 1 5 ASP H H 122.749 -2.291 -5.243 1.00 . A A . 57 ASP H 1 1
40 94362 1 1 5 ASP HA H 120.924 -2.656 -6.638 1.00 . A A . 57 ASP HA 1 1
40 94363 1 1 5 ASP HB2 H 120.061 -1.356 -4.659 1.00 . A A . 57 ASP HB2 1 1
40 94364 1 1 5 ASP HB3 H 120.203 0.099 -5.638 1.00 . A A . 57 ASP HB3 1 1
40 94365 1 1 5 ASP N N 122.391 -1.505 -5.704 1.00 . A A . 57 ASP N 1 1
40 94366 1 1 5 ASP O O 120.288 -0.557 -8.459 1.00 . A A . 57 ASP O 1 1
40 94367 1 1 5 ASP OD1 O 118.634 -1.824 -7.356 1.00 . A A . 57 ASP OD1 1 1
40 94368 1 1 5 ASP OD2 O 117.686 -0.884 -5.666 1.00 . A A . 57 ASP OD2 1 1
40 94369 1 1 6 ALA C C 122.517 -0.884 -10.712 1.00 . A A . 58 ALA C 1 1
40 94370 1 1 6 ALA CA C 122.810 -0.009 -9.496 1.00 . A A . 58 ALA CA 1 1
40 94371 1 1 6 ALA CB C 124.284 0.387 -9.527 1.00 . A A . 58 ALA CB 1 1
40 94372 1 1 6 ALA H H 123.259 -0.993 -7.672 1.00 . A A . 58 ALA H 1 1
40 94373 1 1 6 ALA HA H 122.211 0.886 -9.554 1.00 . A A . 58 ALA HA 1 1
40 94374 1 1 6 ALA HB1 H 124.888 -0.493 -9.700 1.00 . A A . 58 ALA HB1 1 1
40 94375 1 1 6 ALA HB2 H 124.558 0.831 -8.581 1.00 . A A . 58 ALA HB2 1 1
40 94376 1 1 6 ALA HB3 H 124.450 1.098 -10.321 1.00 . A A . 58 ALA HB3 1 1
40 94377 1 1 6 ALA N N 122.520 -0.695 -8.236 1.00 . A A . 58 ALA N 1 1
40 94378 1 1 6 ALA O O 122.526 -0.400 -11.844 1.00 . A A . 58 ALA O 1 1
40 94379 1 1 7 SER C C 121.113 -4.227 -11.144 1.00 . A A . 59 SER C 1 1
40 94380 1 1 7 SER CA C 122.035 -3.097 -11.590 1.00 . A A . 59 SER CA 1 1
40 94381 1 1 7 SER CB C 123.376 -3.661 -12.072 1.00 . A A . 59 SER CB 1 1
40 94382 1 1 7 SER H H 122.315 -2.513 -9.567 1.00 . A A . 59 SER H 1 1
40 94383 1 1 7 SER HA H 121.562 -2.563 -12.406 1.00 . A A . 59 SER HA 1 1
40 94384 1 1 7 SER HB2 H 123.778 -3.032 -12.851 1.00 . A A . 59 SER HB2 1 1
40 94385 1 1 7 SER HB3 H 124.069 -3.679 -11.240 1.00 . A A . 59 SER HB3 1 1
40 94386 1 1 7 SER HG H 123.678 -5.039 -13.404 1.00 . A A . 59 SER HG 1 1
40 94387 1 1 7 SER N N 122.290 -2.173 -10.485 1.00 . A A . 59 SER N 1 1
40 94388 1 1 7 SER O O 119.931 -4.244 -11.490 1.00 . A A . 59 SER O 1 1
40 94389 1 1 7 SER OG O 123.192 -4.972 -12.579 1.00 . A A . 59 SER OG 1 1
40 94390 1 1 8 LYS C C 120.163 -7.019 -10.994 1.00 . A A . 60 LYS C 1 1
40 94391 1 1 8 LYS CA C 120.829 -6.256 -9.850 1.00 . A A . 60 LYS CA 1 1
40 94392 1 1 8 LYS CB C 119.759 -5.664 -8.931 1.00 . A A . 60 LYS CB 1 1
40 94393 1 1 8 LYS CD C 118.249 -6.033 -7.017 1.00 . A A . 60 LYS CD 1 1
40 94394 1 1 8 LYS CE C 117.661 -7.056 -6.053 1.00 . A A . 60 LYS CE 1 1
40 94395 1 1 8 LYS CG C 119.202 -6.723 -7.987 1.00 . A A . 60 LYS CG 1 1
40 94396 1 1 8 LYS H H 122.584 -5.085 -10.087 1.00 . A A . 60 LYS H 1 1
40 94397 1 1 8 LYS HA H 121.450 -6.930 -9.288 1.00 . A A . 60 LYS HA 1 1
40 94398 1 1 8 LYS HB2 H 120.198 -4.869 -8.348 1.00 . A A . 60 LYS HB2 1 1
40 94399 1 1 8 LYS HB3 H 118.955 -5.262 -9.529 1.00 . A A . 60 LYS HB3 1 1
40 94400 1 1 8 LYS HD2 H 118.788 -5.281 -6.462 1.00 . A A . 60 LYS HD2 1 1
40 94401 1 1 8 LYS HD3 H 117.451 -5.566 -7.574 1.00 . A A . 60 LYS HD3 1 1
40 94402 1 1 8 LYS HE2 H 117.105 -7.797 -6.607 1.00 . A A . 60 LYS HE2 1 1
40 94403 1 1 8 LYS HE3 H 118.459 -7.535 -5.505 1.00 . A A . 60 LYS HE3 1 1
40 94404 1 1 8 LYS HG2 H 118.669 -7.474 -8.550 1.00 . A A . 60 LYS HG2 1 1
40 94405 1 1 8 LYS HG3 H 120.008 -7.183 -7.436 1.00 . A A . 60 LYS HG3 1 1
40 94406 1 1 8 LYS HZ1 H 116.271 -5.578 -5.594 1.00 . A A . 60 LYS HZ1 1 1
40 94407 1 1 8 LYS HZ2 H 117.309 -5.976 -4.310 1.00 . A A . 60 LYS HZ2 1 1
40 94408 1 1 8 LYS HZ3 H 116.046 -7.027 -4.741 1.00 . A A . 60 LYS HZ3 1 1
40 94409 1 1 8 LYS N N 121.643 -5.154 -10.353 1.00 . A A . 60 LYS N 1 1
40 94410 1 1 8 LYS NZ N 116.752 -6.357 -5.102 1.00 . A A . 60 LYS NZ 1 1
40 94411 1 1 8 LYS O O 119.192 -7.747 -10.795 1.00 . A A . 60 LYS O 1 1
40 94412 1 1 9 ILE C C 120.329 -8.987 -13.299 1.00 . A A . 61 ILE C 1 1
40 94413 1 1 9 ILE CA C 120.132 -7.484 -13.374 1.00 . A A . 61 ILE CA 1 1
40 94414 1 1 9 ILE CB C 120.813 -6.930 -14.617 1.00 . A A . 61 ILE CB 1 1
40 94415 1 1 9 ILE CD1 C 121.467 -4.805 -15.752 1.00 . A A . 61 ILE CD1 1 1
40 94416 1 1 9 ILE CG1 C 120.706 -5.410 -14.578 1.00 . A A . 61 ILE CG1 1 1
40 94417 1 1 9 ILE CG2 C 120.112 -7.458 -15.869 1.00 . A A . 61 ILE CG2 1 1
40 94418 1 1 9 ILE H H 121.452 -6.232 -12.285 1.00 . A A . 61 ILE H 1 1
40 94419 1 1 9 ILE HA H 119.075 -7.272 -13.432 1.00 . A A . 61 ILE HA 1 1
40 94420 1 1 9 ILE HB H 121.851 -7.225 -14.628 1.00 . A A . 61 ILE HB 1 1
40 94421 1 1 9 ILE HD11 H 121.650 -3.760 -15.556 1.00 . A A . 61 ILE HD11 1 1
40 94422 1 1 9 ILE HD12 H 120.877 -4.907 -16.651 1.00 . A A . 61 ILE HD12 1 1
40 94423 1 1 9 ILE HD13 H 122.409 -5.317 -15.878 1.00 . A A . 61 ILE HD13 1 1
40 94424 1 1 9 ILE HG12 H 119.668 -5.123 -14.631 1.00 . A A . 61 ILE HG12 1 1
40 94425 1 1 9 ILE HG13 H 121.133 -5.049 -13.657 1.00 . A A . 61 ILE HG13 1 1
40 94426 1 1 9 ILE HG21 H 120.187 -8.530 -15.894 1.00 . A A . 61 ILE HG21 1 1
40 94427 1 1 9 ILE HG22 H 120.584 -7.044 -16.747 1.00 . A A . 61 ILE HG22 1 1
40 94428 1 1 9 ILE HG23 H 119.072 -7.170 -15.850 1.00 . A A . 61 ILE HG23 1 1
40 94429 1 1 9 ILE N N 120.684 -6.831 -12.191 1.00 . A A . 61 ILE N 1 1
40 94430 1 1 9 ILE O O 119.410 -9.763 -13.562 1.00 . A A . 61 ILE O 1 1
40 94431 1 1 10 ASP C C 121.499 -11.561 -14.075 1.00 . A A . 62 ASP C 1 1
40 94432 1 1 10 ASP CA C 121.838 -10.805 -12.791 1.00 . A A . 62 ASP CA 1 1
40 94433 1 1 10 ASP CB C 121.040 -11.376 -11.614 1.00 . A A . 62 ASP CB 1 1
40 94434 1 1 10 ASP CG C 121.381 -12.845 -11.385 1.00 . A A . 62 ASP CG 1 1
40 94435 1 1 10 ASP H H 122.217 -8.716 -12.715 1.00 . A A . 62 ASP H 1 1
40 94436 1 1 10 ASP HA H 122.891 -10.919 -12.586 1.00 . A A . 62 ASP HA 1 1
40 94437 1 1 10 ASP HB2 H 121.278 -10.814 -10.723 1.00 . A A . 62 ASP HB2 1 1
40 94438 1 1 10 ASP HB3 H 119.985 -11.282 -11.820 1.00 . A A . 62 ASP HB3 1 1
40 94439 1 1 10 ASP N N 121.530 -9.388 -12.920 1.00 . A A . 62 ASP N 1 1
40 94440 1 1 10 ASP O O 122.266 -11.550 -15.035 1.00 . A A . 62 ASP O 1 1
40 94441 1 1 10 ASP OD1 O 122.097 -13.405 -12.198 1.00 . A A . 62 ASP OD1 1 1
40 94442 1 1 10 ASP OD2 O 120.919 -13.388 -10.395 1.00 . A A . 62 ASP OD2 1 1
40 94443 1 1 11 GLN C C 118.411 -13.044 -15.368 1.00 . A A . 63 GLN C 1 1
40 94444 1 1 11 GLN CA C 119.938 -13.003 -15.255 1.00 . A A . 63 GLN CA 1 1
40 94445 1 1 11 GLN CB C 120.492 -14.414 -15.120 1.00 . A A . 63 GLN CB 1 1
40 94446 1 1 11 GLN CD C 120.762 -16.601 -16.267 1.00 . A A . 63 GLN CD 1 1
40 94447 1 1 11 GLN CG C 119.976 -15.299 -16.254 1.00 . A A . 63 GLN CG 1 1
40 94448 1 1 11 GLN H H 119.778 -12.218 -13.294 1.00 . A A . 63 GLN H 1 1
40 94449 1 1 11 GLN HA H 120.357 -12.567 -16.149 1.00 . A A . 63 GLN HA 1 1
40 94450 1 1 11 GLN HB2 H 121.569 -14.368 -15.171 1.00 . A A . 63 GLN HB2 1 1
40 94451 1 1 11 GLN HB3 H 120.193 -14.830 -14.173 1.00 . A A . 63 GLN HB3 1 1
40 94452 1 1 11 GLN HE21 H 122.259 -15.853 -17.331 1.00 . A A . 63 GLN HE21 1 1
40 94453 1 1 11 GLN HE22 H 122.427 -17.482 -16.889 1.00 . A A . 63 GLN HE22 1 1
40 94454 1 1 11 GLN HG2 H 118.929 -15.513 -16.103 1.00 . A A . 63 GLN HG2 1 1
40 94455 1 1 11 GLN HG3 H 120.108 -14.792 -17.198 1.00 . A A . 63 GLN HG3 1 1
40 94456 1 1 11 GLN N N 120.351 -12.231 -14.087 1.00 . A A . 63 GLN N 1 1
40 94457 1 1 11 GLN NE2 N 121.910 -16.651 -16.882 1.00 . A A . 63 GLN NE2 1 1
40 94458 1 1 11 GLN O O 117.772 -13.957 -14.844 1.00 . A A . 63 GLN O 1 1
40 94459 1 1 11 GLN OE1 O 120.323 -17.599 -15.694 1.00 . A A . 63 GLN OE1 1 1
40 94460 1 1 12 PRO C C 115.879 -13.051 -17.252 1.00 . A A . 64 PRO C 1 1
40 94461 1 1 12 PRO CA C 116.341 -12.033 -16.215 1.00 . A A . 64 PRO CA 1 1
40 94462 1 1 12 PRO CB C 116.050 -10.574 -16.654 1.00 . A A . 64 PRO CB 1 1
40 94463 1 1 12 PRO CD C 118.450 -10.942 -16.700 1.00 . A A . 64 PRO CD 1 1
40 94464 1 1 12 PRO CG C 117.377 -9.862 -16.633 1.00 . A A . 64 PRO CG 1 1
40 94465 1 1 12 PRO HA H 115.852 -12.231 -15.272 1.00 . A A . 64 PRO HA 1 1
40 94466 1 1 12 PRO HB2 H 115.631 -10.556 -17.654 1.00 . A A . 64 PRO HB2 1 1
40 94467 1 1 12 PRO HB3 H 115.366 -10.099 -15.962 1.00 . A A . 64 PRO HB3 1 1
40 94468 1 1 12 PRO HD2 H 118.684 -11.179 -17.731 1.00 . A A . 64 PRO HD2 1 1
40 94469 1 1 12 PRO HD3 H 119.327 -10.633 -16.166 1.00 . A A . 64 PRO HD3 1 1
40 94470 1 1 12 PRO HG2 H 117.461 -9.195 -17.483 1.00 . A A . 64 PRO HG2 1 1
40 94471 1 1 12 PRO HG3 H 117.487 -9.303 -15.714 1.00 . A A . 64 PRO HG3 1 1
40 94472 1 1 12 PRO N N 117.813 -12.082 -16.036 1.00 . A A . 64 PRO N 1 1
40 94473 1 1 12 PRO O O 116.631 -13.423 -18.153 1.00 . A A . 64 PRO O 1 1
40 94474 1 1 13 ASP C C 113.879 -13.813 -19.400 1.00 . A A . 65 ASP C 1 1
40 94475 1 1 13 ASP CA C 114.078 -14.457 -18.040 1.00 . A A . 65 ASP CA 1 1
40 94476 1 1 13 ASP CB C 112.742 -14.966 -17.499 1.00 . A A . 65 ASP CB 1 1
40 94477 1 1 13 ASP CG C 112.975 -15.808 -16.248 1.00 . A A . 65 ASP CG 1 1
40 94478 1 1 13 ASP H H 114.091 -13.151 -16.379 1.00 . A A . 65 ASP H 1 1
40 94479 1 1 13 ASP HA H 114.759 -15.288 -18.148 1.00 . A A . 65 ASP HA 1 1
40 94480 1 1 13 ASP HB2 H 112.113 -14.123 -17.251 1.00 . A A . 65 ASP HB2 1 1
40 94481 1 1 13 ASP HB3 H 112.256 -15.569 -18.251 1.00 . A A . 65 ASP HB3 1 1
40 94482 1 1 13 ASP N N 114.641 -13.490 -17.115 1.00 . A A . 65 ASP N 1 1
40 94483 1 1 13 ASP O O 113.603 -12.619 -19.495 1.00 . A A . 65 ASP O 1 1
40 94484 1 1 13 ASP OD1 O 114.101 -16.229 -16.043 1.00 . A A . 65 ASP OD1 1 1
40 94485 1 1 13 ASP OD2 O 112.026 -16.012 -15.511 1.00 . A A . 65 ASP OD2 1 1
40 94486 1 1 14 LEU C C 112.517 -13.521 -22.034 1.00 . A A . 66 LEU C 1 1
40 94487 1 1 14 LEU CA C 113.903 -14.103 -21.810 1.00 . A A . 66 LEU CA 1 1
40 94488 1 1 14 LEU CB C 114.160 -15.257 -22.796 1.00 . A A . 66 LEU CB 1 1
40 94489 1 1 14 LEU CD1 C 115.537 -15.662 -24.874 1.00 . A A . 66 LEU CD1 1 1
40 94490 1 1 14 LEU CD2 C 113.265 -14.660 -25.092 1.00 . A A . 66 LEU CD2 1 1
40 94491 1 1 14 LEU CG C 114.523 -14.724 -24.208 1.00 . A A . 66 LEU CG 1 1
40 94492 1 1 14 LEU H H 114.285 -15.547 -20.327 1.00 . A A . 66 LEU H 1 1
40 94493 1 1 14 LEU HA H 114.635 -13.328 -21.965 1.00 . A A . 66 LEU HA 1 1
40 94494 1 1 14 LEU HB2 H 114.976 -15.857 -22.414 1.00 . A A . 66 LEU HB2 1 1
40 94495 1 1 14 LEU HB3 H 113.274 -15.874 -22.857 1.00 . A A . 66 LEU HB3 1 1
40 94496 1 1 14 LEU HD11 H 115.126 -16.659 -24.926 1.00 . A A . 66 LEU HD11 1 1
40 94497 1 1 14 LEU HD12 H 116.447 -15.678 -24.293 1.00 . A A . 66 LEU HD12 1 1
40 94498 1 1 14 LEU HD13 H 115.754 -15.309 -25.872 1.00 . A A . 66 LEU HD13 1 1
40 94499 1 1 14 LEU HD21 H 113.475 -14.072 -25.974 1.00 . A A . 66 LEU HD21 1 1
40 94500 1 1 14 LEU HD22 H 112.456 -14.206 -24.543 1.00 . A A . 66 LEU HD22 1 1
40 94501 1 1 14 LEU HD23 H 112.981 -15.659 -25.387 1.00 . A A . 66 LEU HD23 1 1
40 94502 1 1 14 LEU HG H 114.958 -13.739 -24.130 1.00 . A A . 66 LEU HG 1 1
40 94503 1 1 14 LEU N N 114.044 -14.604 -20.451 1.00 . A A . 66 LEU N 1 1
40 94504 1 1 14 LEU O O 112.336 -12.619 -22.849 1.00 . A A . 66 LEU O 1 1
40 94505 1 1 15 ALA C C 110.068 -12.109 -21.045 1.00 . A A . 67 ALA C 1 1
40 94506 1 1 15 ALA CA C 110.171 -13.576 -21.439 1.00 . A A . 67 ALA CA 1 1
40 94507 1 1 15 ALA CB C 109.276 -14.416 -20.524 1.00 . A A . 67 ALA CB 1 1
40 94508 1 1 15 ALA H H 111.749 -14.760 -20.674 1.00 . A A . 67 ALA H 1 1
40 94509 1 1 15 ALA HA H 109.845 -13.696 -22.461 1.00 . A A . 67 ALA HA 1 1
40 94510 1 1 15 ALA HB1 H 108.289 -13.984 -20.485 1.00 . A A . 67 ALA HB1 1 1
40 94511 1 1 15 ALA HB2 H 109.702 -14.435 -19.530 1.00 . A A . 67 ALA HB2 1 1
40 94512 1 1 15 ALA HB3 H 109.216 -15.425 -20.907 1.00 . A A . 67 ALA HB3 1 1
40 94513 1 1 15 ALA N N 111.544 -14.043 -21.308 1.00 . A A . 67 ALA N 1 1
40 94514 1 1 15 ALA O O 109.348 -11.334 -21.674 1.00 . A A . 67 ALA O 1 1
40 94515 1 1 16 GLU C C 111.577 -9.451 -20.498 1.00 . A A . 68 GLU C 1 1
40 94516 1 1 16 GLU CA C 110.809 -10.355 -19.535 1.00 . A A . 68 GLU CA 1 1
40 94517 1 1 16 GLU CB C 111.458 -10.313 -18.152 1.00 . A A . 68 GLU CB 1 1
40 94518 1 1 16 GLU CD C 109.263 -10.408 -16.953 1.00 . A A . 68 GLU CD 1 1
40 94519 1 1 16 GLU CG C 110.598 -11.111 -17.170 1.00 . A A . 68 GLU CG 1 1
40 94520 1 1 16 GLU H H 111.366 -12.398 -19.560 1.00 . A A . 68 GLU H 1 1
40 94521 1 1 16 GLU HA H 109.792 -10.004 -19.458 1.00 . A A . 68 GLU HA 1 1
40 94522 1 1 16 GLU HB2 H 112.445 -10.750 -18.207 1.00 . A A . 68 GLU HB2 1 1
40 94523 1 1 16 GLU HB3 H 111.532 -9.291 -17.817 1.00 . A A . 68 GLU HB3 1 1
40 94524 1 1 16 GLU HG2 H 110.420 -12.098 -17.574 1.00 . A A . 68 GLU HG2 1 1
40 94525 1 1 16 GLU HG3 H 111.116 -11.198 -16.227 1.00 . A A . 68 GLU HG3 1 1
40 94526 1 1 16 GLU N N 110.804 -11.733 -20.011 1.00 . A A . 68 GLU N 1 1
40 94527 1 1 16 GLU O O 111.230 -8.286 -20.692 1.00 . A A . 68 GLU O 1 1
40 94528 1 1 16 GLU OE1 O 109.191 -9.222 -17.233 1.00 . A A . 68 GLU OE1 1 1
40 94529 1 1 16 GLU OE2 O 108.334 -11.064 -16.516 1.00 . A A . 68 GLU OE2 1 1
40 94530 1 1 17 VAL C C 112.789 -9.108 -23.359 1.00 . A A . 69 VAL C 1 1
40 94531 1 1 17 VAL CA C 113.481 -9.271 -22.013 1.00 . A A . 69 VAL CA 1 1
40 94532 1 1 17 VAL CB C 114.785 -10.052 -22.189 1.00 . A A . 69 VAL CB 1 1
40 94533 1 1 17 VAL CG1 C 115.695 -9.367 -23.215 1.00 . A A . 69 VAL CG1 1 1
40 94534 1 1 17 VAL CG2 C 115.497 -10.135 -20.838 1.00 . A A . 69 VAL CG2 1 1
40 94535 1 1 17 VAL H H 112.854 -10.934 -20.859 1.00 . A A . 69 VAL H 1 1
40 94536 1 1 17 VAL HA H 113.704 -8.298 -21.606 1.00 . A A . 69 VAL HA 1 1
40 94537 1 1 17 VAL HB H 114.555 -11.049 -22.532 1.00 . A A . 69 VAL HB 1 1
40 94538 1 1 17 VAL HG11 H 116.682 -9.801 -23.165 1.00 . A A . 69 VAL HG11 1 1
40 94539 1 1 17 VAL HG12 H 115.755 -8.315 -23.002 1.00 . A A . 69 VAL HG12 1 1
40 94540 1 1 17 VAL HG13 H 115.290 -9.510 -24.206 1.00 . A A . 69 VAL HG13 1 1
40 94541 1 1 17 VAL HG21 H 114.981 -10.843 -20.205 1.00 . A A . 69 VAL HG21 1 1
40 94542 1 1 17 VAL HG22 H 115.490 -9.167 -20.365 1.00 . A A . 69 VAL HG22 1 1
40 94543 1 1 17 VAL HG23 H 116.515 -10.459 -20.983 1.00 . A A . 69 VAL HG23 1 1
40 94544 1 1 17 VAL N N 112.631 -10.006 -21.080 1.00 . A A . 69 VAL N 1 1
40 94545 1 1 17 VAL O O 112.811 -8.032 -23.960 1.00 . A A . 69 VAL O 1 1
40 94546 1 1 18 ALA C C 110.255 -9.242 -25.032 1.00 . A A . 70 ALA C 1 1
40 94547 1 1 18 ALA CA C 111.469 -10.170 -25.092 1.00 . A A . 70 ALA CA 1 1
40 94548 1 1 18 ALA CB C 111.010 -11.590 -25.429 1.00 . A A . 70 ALA CB 1 1
40 94549 1 1 18 ALA H H 112.198 -11.007 -23.291 1.00 . A A . 70 ALA H 1 1
40 94550 1 1 18 ALA HA H 112.138 -9.827 -25.865 1.00 . A A . 70 ALA HA 1 1
40 94551 1 1 18 ALA HB1 H 111.854 -12.167 -25.778 1.00 . A A . 70 ALA HB1 1 1
40 94552 1 1 18 ALA HB2 H 110.253 -11.556 -26.198 1.00 . A A . 70 ALA HB2 1 1
40 94553 1 1 18 ALA HB3 H 110.603 -12.053 -24.542 1.00 . A A . 70 ALA HB3 1 1
40 94554 1 1 18 ALA N N 112.177 -10.183 -23.820 1.00 . A A . 70 ALA N 1 1
40 94555 1 1 18 ALA O O 109.910 -8.586 -26.015 1.00 . A A . 70 ALA O 1 1
40 94556 1 1 19 ASN C C 108.766 -6.985 -23.222 1.00 . A A . 71 ASN C 1 1
40 94557 1 1 19 ASN CA C 108.408 -8.396 -23.682 1.00 . A A . 71 ASN CA 1 1
40 94558 1 1 19 ASN CB C 107.513 -9.067 -22.641 1.00 . A A . 71 ASN CB 1 1
40 94559 1 1 19 ASN CG C 106.947 -10.354 -23.227 1.00 . A A . 71 ASN CG 1 1
40 94560 1 1 19 ASN H H 109.918 -9.776 -23.136 1.00 . A A . 71 ASN H 1 1
40 94561 1 1 19 ASN HA H 107.866 -8.339 -24.614 1.00 . A A . 71 ASN HA 1 1
40 94562 1 1 19 ASN HB2 H 108.097 -9.296 -21.760 1.00 . A A . 71 ASN HB2 1 1
40 94563 1 1 19 ASN HB3 H 106.703 -8.404 -22.377 1.00 . A A . 71 ASN HB3 1 1
40 94564 1 1 19 ASN HD21 H 106.600 -11.187 -21.460 1.00 . A A . 71 ASN HD21 1 1
40 94565 1 1 19 ASN HD22 H 106.180 -12.132 -22.806 1.00 . A A . 71 ASN HD22 1 1
40 94566 1 1 19 ASN N N 109.601 -9.217 -23.874 1.00 . A A . 71 ASN N 1 1
40 94567 1 1 19 ASN ND2 N 106.541 -11.303 -22.431 1.00 . A A . 71 ASN ND2 1 1
40 94568 1 1 19 ASN O O 107.940 -6.073 -23.286 1.00 . A A . 71 ASN O 1 1
40 94569 1 1 19 ASN OD1 O 106.885 -10.503 -24.448 1.00 . A A . 71 ASN OD1 1 1
40 94570 1 1 20 ALA C C 110.461 -4.501 -23.455 1.00 . A A . 72 ALA C 1 1
40 94571 1 1 20 ALA CA C 110.467 -5.511 -22.306 1.00 . A A . 72 ALA CA 1 1
40 94572 1 1 20 ALA CB C 111.888 -5.656 -21.739 1.00 . A A . 72 ALA CB 1 1
40 94573 1 1 20 ALA H H 110.613 -7.577 -22.749 1.00 . A A . 72 ALA H 1 1
40 94574 1 1 20 ALA HA H 109.811 -5.159 -21.526 1.00 . A A . 72 ALA HA 1 1
40 94575 1 1 20 ALA HB1 H 111.834 -5.989 -20.714 1.00 . A A . 72 ALA HB1 1 1
40 94576 1 1 20 ALA HB2 H 112.402 -4.706 -21.782 1.00 . A A . 72 ALA HB2 1 1
40 94577 1 1 20 ALA HB3 H 112.431 -6.384 -22.322 1.00 . A A . 72 ALA HB3 1 1
40 94578 1 1 20 ALA N N 110.001 -6.814 -22.768 1.00 . A A . 72 ALA N 1 1
40 94579 1 1 20 ALA O O 110.945 -4.790 -24.550 1.00 . A A . 72 ALA O 1 1
40 94580 1 1 21 SER C C 111.103 -1.378 -24.117 1.00 . A A . 73 SER C 1 1
40 94581 1 1 21 SER CA C 109.858 -2.257 -24.204 1.00 . A A . 73 SER CA 1 1
40 94582 1 1 21 SER CB C 108.605 -1.406 -23.993 1.00 . A A . 73 SER CB 1 1
40 94583 1 1 21 SER H H 109.553 -3.140 -22.298 1.00 . A A . 73 SER H 1 1
40 94584 1 1 21 SER HA H 109.814 -2.706 -25.186 1.00 . A A . 73 SER HA 1 1
40 94585 1 1 21 SER HB2 H 108.638 -0.543 -24.636 1.00 . A A . 73 SER HB2 1 1
40 94586 1 1 21 SER HB3 H 107.728 -1.996 -24.229 1.00 . A A . 73 SER HB3 1 1
40 94587 1 1 21 SER HG H 109.123 -1.561 -22.128 1.00 . A A . 73 SER HG 1 1
40 94588 1 1 21 SER N N 109.917 -3.312 -23.192 1.00 . A A . 73 SER N 1 1
40 94589 1 1 21 SER O O 111.787 -1.355 -23.093 1.00 . A A . 73 SER O 1 1
40 94590 1 1 21 SER OG O 108.555 -0.981 -22.639 1.00 . A A . 73 SER OG 1 1
40 94591 1 1 22 LEU C C 112.198 1.631 -25.659 1.00 . A A . 74 LEU C 1 1
40 94592 1 1 22 LEU CA C 112.583 0.208 -25.260 1.00 . A A . 74 LEU CA 1 1
40 94593 1 1 22 LEU CB C 113.582 -0.368 -26.271 1.00 . A A . 74 LEU CB 1 1
40 94594 1 1 22 LEU CD1 C 115.477 0.805 -25.096 1.00 . A A . 74 LEU CD1 1 1
40 94595 1 1 22 LEU CD2 C 115.786 -0.045 -27.467 1.00 . A A . 74 LEU CD2 1 1
40 94596 1 1 22 LEU CG C 114.789 0.572 -26.452 1.00 . A A . 74 LEU CG 1 1
40 94597 1 1 22 LEU H H 110.823 -0.733 -25.992 1.00 . A A . 74 LEU H 1 1
40 94598 1 1 22 LEU HA H 113.053 0.239 -24.287 1.00 . A A . 74 LEU HA 1 1
40 94599 1 1 22 LEU HB2 H 113.928 -1.326 -25.915 1.00 . A A . 74 LEU HB2 1 1
40 94600 1 1 22 LEU HB3 H 113.090 -0.500 -27.223 1.00 . A A . 74 LEU HB3 1 1
40 94601 1 1 22 LEU HD11 H 115.477 -0.109 -24.522 1.00 . A A . 74 LEU HD11 1 1
40 94602 1 1 22 LEU HD12 H 114.948 1.571 -24.551 1.00 . A A . 74 LEU HD12 1 1
40 94603 1 1 22 LEU HD13 H 116.492 1.124 -25.261 1.00 . A A . 74 LEU HD13 1 1
40 94604 1 1 22 LEU HD21 H 116.598 -0.533 -26.947 1.00 . A A . 74 LEU HD21 1 1
40 94605 1 1 22 LEU HD22 H 116.188 0.741 -28.088 1.00 . A A . 74 LEU HD22 1 1
40 94606 1 1 22 LEU HD23 H 115.278 -0.764 -28.097 1.00 . A A . 74 LEU HD23 1 1
40 94607 1 1 22 LEU HG H 114.448 1.521 -26.835 1.00 . A A . 74 LEU HG 1 1
40 94608 1 1 22 LEU N N 111.402 -0.664 -25.205 1.00 . A A . 74 LEU N 1 1
40 94609 1 1 22 LEU O O 111.415 1.839 -26.587 1.00 . A A . 74 LEU O 1 1
40 94610 1 1 23 ASP C C 113.484 4.568 -26.244 1.00 . A A . 75 ASP C 1 1
40 94611 1 1 23 ASP CA C 112.493 4.014 -25.223 1.00 . A A . 75 ASP CA 1 1
40 94612 1 1 23 ASP CB C 112.603 4.819 -23.928 1.00 . A A . 75 ASP CB 1 1
40 94613 1 1 23 ASP CG C 111.454 4.456 -22.996 1.00 . A A . 75 ASP CG 1 1
40 94614 1 1 23 ASP H H 113.381 2.370 -24.224 1.00 . A A . 75 ASP H 1 1
40 94615 1 1 23 ASP HA H 111.492 4.117 -25.612 1.00 . A A . 75 ASP HA 1 1
40 94616 1 1 23 ASP HB2 H 113.544 4.599 -23.445 1.00 . A A . 75 ASP HB2 1 1
40 94617 1 1 23 ASP HB3 H 112.556 5.874 -24.159 1.00 . A A . 75 ASP HB3 1 1
40 94618 1 1 23 ASP N N 112.765 2.605 -24.949 1.00 . A A . 75 ASP N 1 1
40 94619 1 1 23 ASP O O 114.540 5.084 -25.879 1.00 . A A . 75 ASP O 1 1
40 94620 1 1 23 ASP OD1 O 110.495 3.871 -23.470 1.00 . A A . 75 ASP OD1 1 1
40 94621 1 1 23 ASP OD2 O 111.551 4.765 -21.820 1.00 . A A . 75 ASP OD2 1 1
40 94622 1 1 24 LYS C C 114.498 6.353 -28.263 1.00 . A A . 76 LYS C 1 1
40 94623 1 1 24 LYS CA C 114.006 4.949 -28.592 1.00 . A A . 76 LYS CA 1 1
40 94624 1 1 24 LYS CB C 113.226 4.964 -29.916 1.00 . A A . 76 LYS CB 1 1
40 94625 1 1 24 LYS CD C 112.727 2.538 -29.554 1.00 . A A . 76 LYS CD 1 1
40 94626 1 1 24 LYS CE C 112.546 1.203 -30.266 1.00 . A A . 76 LYS CE 1 1
40 94627 1 1 24 LYS CG C 113.257 3.573 -30.551 1.00 . A A . 76 LYS CG 1 1
40 94628 1 1 24 LYS H H 112.291 4.027 -27.765 1.00 . A A . 76 LYS H 1 1
40 94629 1 1 24 LYS HA H 114.857 4.292 -28.687 1.00 . A A . 76 LYS HA 1 1
40 94630 1 1 24 LYS HB2 H 112.200 5.247 -29.725 1.00 . A A . 76 LYS HB2 1 1
40 94631 1 1 24 LYS HB3 H 113.672 5.675 -30.598 1.00 . A A . 76 LYS HB3 1 1
40 94632 1 1 24 LYS HD2 H 113.437 2.415 -28.746 1.00 . A A . 76 LYS HD2 1 1
40 94633 1 1 24 LYS HD3 H 111.779 2.866 -29.156 1.00 . A A . 76 LYS HD3 1 1
40 94634 1 1 24 LYS HE2 H 112.049 0.507 -29.608 1.00 . A A . 76 LYS HE2 1 1
40 94635 1 1 24 LYS HE3 H 111.952 1.346 -31.156 1.00 . A A . 76 LYS HE3 1 1
40 94636 1 1 24 LYS HG2 H 112.641 3.568 -31.438 1.00 . A A . 76 LYS HG2 1 1
40 94637 1 1 24 LYS HG3 H 114.273 3.324 -30.817 1.00 . A A . 76 LYS HG3 1 1
40 94638 1 1 24 LYS HZ1 H 114.624 1.304 -30.279 1.00 . A A . 76 LYS HZ1 1 1
40 94639 1 1 24 LYS HZ2 H 113.955 0.609 -31.677 1.00 . A A . 76 LYS HZ2 1 1
40 94640 1 1 24 LYS HZ3 H 114.009 -0.276 -30.228 1.00 . A A . 76 LYS HZ3 1 1
40 94641 1 1 24 LYS N N 113.139 4.456 -27.525 1.00 . A A . 76 LYS N 1 1
40 94642 1 1 24 LYS NZ N 113.885 0.668 -30.641 1.00 . A A . 76 LYS NZ 1 1
40 94643 1 1 24 LYS O O 115.460 6.842 -28.846 1.00 . A A . 76 LYS O 1 1
40 94644 1 1 25 LYS C C 115.537 8.361 -26.213 1.00 . A A . 77 LYS C 1 1
40 94645 1 1 25 LYS CA C 114.169 8.333 -26.897 1.00 . A A . 77 LYS CA 1 1
40 94646 1 1 25 LYS CB C 113.094 8.831 -25.937 1.00 . A A . 77 LYS CB 1 1
40 94647 1 1 25 LYS CD C 110.675 9.432 -25.766 1.00 . A A . 77 LYS CD 1 1
40 94648 1 1 25 LYS CE C 109.379 9.584 -26.562 1.00 . A A . 77 LYS CE 1 1
40 94649 1 1 25 LYS CG C 111.792 9.008 -26.715 1.00 . A A . 77 LYS CG 1 1
40 94650 1 1 25 LYS H H 113.059 6.536 -26.904 1.00 . A A . 77 LYS H 1 1
40 94651 1 1 25 LYS HA H 114.192 8.982 -27.760 1.00 . A A . 77 LYS HA 1 1
40 94652 1 1 25 LYS HB2 H 112.950 8.106 -25.149 1.00 . A A . 77 LYS HB2 1 1
40 94653 1 1 25 LYS HB3 H 113.392 9.777 -25.513 1.00 . A A . 77 LYS HB3 1 1
40 94654 1 1 25 LYS HD2 H 110.545 8.677 -25.002 1.00 . A A . 77 LYS HD2 1 1
40 94655 1 1 25 LYS HD3 H 110.927 10.374 -25.305 1.00 . A A . 77 LYS HD3 1 1
40 94656 1 1 25 LYS HE2 H 109.183 8.672 -27.107 1.00 . A A . 77 LYS HE2 1 1
40 94657 1 1 25 LYS HE3 H 108.562 9.784 -25.886 1.00 . A A . 77 LYS HE3 1 1
40 94658 1 1 25 LYS HG2 H 111.927 9.767 -27.472 1.00 . A A . 77 LYS HG2 1 1
40 94659 1 1 25 LYS HG3 H 111.525 8.074 -27.187 1.00 . A A . 77 LYS HG3 1 1
40 94660 1 1 25 LYS HZ1 H 109.625 11.606 -26.992 1.00 . A A . 77 LYS HZ1 1 1
40 94661 1 1 25 LYS HZ2 H 108.681 10.765 -28.128 1.00 . A A . 77 LYS HZ2 1 1
40 94662 1 1 25 LYS HZ3 H 110.370 10.567 -28.107 1.00 . A A . 77 LYS HZ3 1 1
40 94663 1 1 25 LYS N N 113.820 6.986 -27.326 1.00 . A A . 77 LYS N 1 1
40 94664 1 1 25 LYS NZ N 109.525 10.716 -27.519 1.00 . A A . 77 LYS NZ 1 1
40 94665 1 1 25 LYS O O 116.286 9.332 -26.333 1.00 . A A . 77 LYS O 1 1
40 94666 1 1 26 GLN C C 118.241 6.731 -25.629 1.00 . A A . 78 GLN C 1 1
40 94667 1 1 26 GLN CA C 117.090 7.189 -24.731 1.00 . A A . 78 GLN CA 1 1
40 94668 1 1 26 GLN CB C 116.896 6.188 -23.593 1.00 . A A . 78 GLN CB 1 1
40 94669 1 1 26 GLN CD C 116.188 7.974 -21.987 1.00 . A A . 78 GLN CD 1 1
40 94670 1 1 26 GLN CG C 115.771 6.681 -22.681 1.00 . A A . 78 GLN CG 1 1
40 94671 1 1 26 GLN H H 115.180 6.571 -25.407 1.00 . A A . 78 GLN H 1 1
40 94672 1 1 26 GLN HA H 117.336 8.150 -24.310 1.00 . A A . 78 GLN HA 1 1
40 94673 1 1 26 GLN HB2 H 116.632 5.224 -24.004 1.00 . A A . 78 GLN HB2 1 1
40 94674 1 1 26 GLN HB3 H 117.809 6.101 -23.024 1.00 . A A . 78 GLN HB3 1 1
40 94675 1 1 26 GLN HE21 H 114.563 8.972 -22.544 1.00 . A A . 78 GLN HE21 1 1
40 94676 1 1 26 GLN HE22 H 115.670 9.853 -21.607 1.00 . A A . 78 GLN HE22 1 1
40 94677 1 1 26 GLN HG2 H 114.887 6.864 -23.275 1.00 . A A . 78 GLN HG2 1 1
40 94678 1 1 26 GLN HG3 H 115.554 5.929 -21.938 1.00 . A A . 78 GLN HG3 1 1
40 94679 1 1 26 GLN N N 115.833 7.298 -25.473 1.00 . A A . 78 GLN N 1 1
40 94680 1 1 26 GLN NE2 N 115.408 9.019 -22.051 1.00 . A A . 78 GLN NE2 1 1
40 94681 1 1 26 GLN O O 119.276 6.271 -25.145 1.00 . A A . 78 GLN O 1 1
40 94682 1 1 26 GLN OE1 O 117.251 8.034 -21.372 1.00 . A A . 78 GLN OE1 1 1
40 94683 1 1 27 VAL C C 119.951 7.688 -28.245 1.00 . A A . 79 VAL C 1 1
40 94684 1 1 27 VAL CA C 119.066 6.488 -27.917 1.00 . A A . 79 VAL CA 1 1
40 94685 1 1 27 VAL CB C 118.366 5.998 -29.182 1.00 . A A . 79 VAL CB 1 1
40 94686 1 1 27 VAL CG1 C 119.379 5.765 -30.303 1.00 . A A . 79 VAL CG1 1 1
40 94687 1 1 27 VAL CG2 C 117.632 4.696 -28.863 1.00 . A A . 79 VAL CG2 1 1
40 94688 1 1 27 VAL H H 117.205 7.264 -27.239 1.00 . A A . 79 VAL H 1 1
40 94689 1 1 27 VAL HA H 119.678 5.689 -27.512 1.00 . A A . 79 VAL HA 1 1
40 94690 1 1 27 VAL HB H 117.656 6.742 -29.501 1.00 . A A . 79 VAL HB 1 1
40 94691 1 1 27 VAL HG11 H 120.203 5.174 -29.933 1.00 . A A . 79 VAL HG11 1 1
40 94692 1 1 27 VAL HG12 H 119.748 6.717 -30.658 1.00 . A A . 79 VAL HG12 1 1
40 94693 1 1 27 VAL HG13 H 118.898 5.243 -31.117 1.00 . A A . 79 VAL HG13 1 1
40 94694 1 1 27 VAL HG21 H 117.007 4.419 -29.698 1.00 . A A . 79 VAL HG21 1 1
40 94695 1 1 27 VAL HG22 H 117.019 4.837 -27.985 1.00 . A A . 79 VAL HG22 1 1
40 94696 1 1 27 VAL HG23 H 118.352 3.913 -28.676 1.00 . A A . 79 VAL HG23 1 1
40 94697 1 1 27 VAL N N 118.050 6.872 -26.936 1.00 . A A . 79 VAL N 1 1
40 94698 1 1 27 VAL O O 119.460 8.744 -28.642 1.00 . A A . 79 VAL O 1 1
40 94699 1 1 28 ILE C C 123.241 8.242 -29.348 1.00 . A A . 80 ILE C 1 1
40 94700 1 1 28 ILE CA C 122.219 8.609 -28.278 1.00 . A A . 80 ILE CA 1 1
40 94701 1 1 28 ILE CB C 122.953 8.884 -26.977 1.00 . A A . 80 ILE CB 1 1
40 94702 1 1 28 ILE CD1 C 124.779 7.796 -25.622 1.00 . A A . 80 ILE CD1 1 1
40 94703 1 1 28 ILE CG1 C 123.486 7.549 -26.397 1.00 . A A . 80 ILE CG1 1 1
40 94704 1 1 28 ILE CG2 C 121.975 9.527 -25.990 1.00 . A A . 80 ILE CG2 1 1
40 94705 1 1 28 ILE H H 121.582 6.667 -27.695 1.00 . A A . 80 ILE H 1 1
40 94706 1 1 28 ILE HA H 121.705 9.503 -28.580 1.00 . A A . 80 ILE HA 1 1
40 94707 1 1 28 ILE HB H 123.774 9.560 -27.164 1.00 . A A . 80 ILE HB 1 1
40 94708 1 1 28 ILE HD11 H 124.722 8.747 -25.114 1.00 . A A . 80 ILE HD11 1 1
40 94709 1 1 28 ILE HD12 H 125.606 7.807 -26.314 1.00 . A A . 80 ILE HD12 1 1
40 94710 1 1 28 ILE HD13 H 124.921 7.006 -24.901 1.00 . A A . 80 ILE HD13 1 1
40 94711 1 1 28 ILE HG12 H 122.749 7.116 -25.732 1.00 . A A . 80 ILE HG12 1 1
40 94712 1 1 28 ILE HG13 H 123.688 6.851 -27.198 1.00 . A A . 80 ILE HG13 1 1
40 94713 1 1 28 ILE HG21 H 121.211 8.810 -25.728 1.00 . A A . 80 ILE HG21 1 1
40 94714 1 1 28 ILE HG22 H 121.515 10.392 -26.445 1.00 . A A . 80 ILE HG22 1 1
40 94715 1 1 28 ILE HG23 H 122.505 9.829 -25.100 1.00 . A A . 80 ILE HG23 1 1
40 94716 1 1 28 ILE N N 121.258 7.525 -28.040 1.00 . A A . 80 ILE N 1 1
40 94717 1 1 28 ILE O O 124.034 9.082 -29.776 1.00 . A A . 80 ILE O 1 1
40 94718 1 1 29 GLY C C 123.851 5.082 -31.132 1.00 . A A . 81 GLY C 1 1
40 94719 1 1 29 GLY CA C 124.140 6.530 -30.798 1.00 . A A . 81 GLY CA 1 1
40 94720 1 1 29 GLY H H 122.550 6.374 -29.411 1.00 . A A . 81 GLY H 1 1
40 94721 1 1 29 GLY HA2 H 124.020 7.133 -31.688 1.00 . A A . 81 GLY HA2 1 1
40 94722 1 1 29 GLY HA3 H 125.153 6.620 -30.437 1.00 . A A . 81 GLY HA3 1 1
40 94723 1 1 29 GLY N N 123.213 6.997 -29.777 1.00 . A A . 81 GLY N 1 1
40 94724 1 1 29 GLY O O 122.820 4.545 -30.731 1.00 . A A . 81 GLY O 1 1
40 94725 1 1 30 ARG C C 125.830 2.292 -32.374 1.00 . A A . 82 ARG C 1 1
40 94726 1 1 30 ARG CA C 124.517 3.051 -32.268 1.00 . A A . 82 ARG CA 1 1
40 94727 1 1 30 ARG CB C 123.795 3.014 -33.628 1.00 . A A . 82 ARG CB 1 1
40 94728 1 1 30 ARG CD C 122.165 4.170 -35.092 1.00 . A A . 82 ARG CD 1 1
40 94729 1 1 30 ARG CG C 122.917 4.256 -33.780 1.00 . A A . 82 ARG CG 1 1
40 94730 1 1 30 ARG CZ C 119.986 3.227 -34.596 1.00 . A A . 82 ARG CZ 1 1
40 94731 1 1 30 ARG H H 125.546 4.911 -32.191 1.00 . A A . 82 ARG H 1 1
40 94732 1 1 30 ARG HA H 123.895 2.568 -31.530 1.00 . A A . 82 ARG HA 1 1
40 94733 1 1 30 ARG HB2 H 124.516 2.995 -34.431 1.00 . A A . 82 ARG HB2 1 1
40 94734 1 1 30 ARG HB3 H 123.173 2.133 -33.684 1.00 . A A . 82 ARG HB3 1 1
40 94735 1 1 30 ARG HD2 H 121.627 5.094 -35.256 1.00 . A A . 82 ARG HD2 1 1
40 94736 1 1 30 ARG HD3 H 122.865 4.015 -35.898 1.00 . A A . 82 ARG HD3 1 1
40 94737 1 1 30 ARG HE H 121.522 2.166 -35.316 1.00 . A A . 82 ARG HE 1 1
40 94738 1 1 30 ARG HG2 H 122.214 4.308 -32.967 1.00 . A A . 82 ARG HG2 1 1
40 94739 1 1 30 ARG HG3 H 123.540 5.139 -33.787 1.00 . A A . 82 ARG HG3 1 1
40 94740 1 1 30 ARG HH11 H 119.278 3.730 -36.394 1.00 . A A . 82 ARG HH11 1 1
40 94741 1 1 30 ARG HH12 H 118.118 3.714 -35.109 1.00 . A A . 82 ARG HH12 1 1
40 94742 1 1 30 ARG HH21 H 120.428 2.793 -32.689 1.00 . A A . 82 ARG HH21 1 1
40 94743 1 1 30 ARG HH22 H 118.769 3.182 -33.005 1.00 . A A . 82 ARG HH22 1 1
40 94744 1 1 30 ARG N N 124.744 4.442 -31.881 1.00 . A A . 82 ARG N 1 1
40 94745 1 1 30 ARG NE N 121.227 3.057 -35.036 1.00 . A A . 82 ARG NE 1 1
40 94746 1 1 30 ARG NH1 N 119.054 3.585 -35.430 1.00 . A A . 82 ARG NH1 1 1
40 94747 1 1 30 ARG NH2 N 119.707 3.053 -33.332 1.00 . A A . 82 ARG NH2 1 1
40 94748 1 1 30 ARG O O 126.876 2.878 -32.647 1.00 . A A . 82 ARG O 1 1
40 94749 1 1 31 ILE C C 126.653 -1.017 -33.228 1.00 . A A . 83 ILE C 1 1
40 94750 1 1 31 ILE CA C 126.940 0.121 -32.263 1.00 . A A . 83 ILE CA 1 1
40 94751 1 1 31 ILE CB C 127.304 -0.417 -30.873 1.00 . A A . 83 ILE CB 1 1
40 94752 1 1 31 ILE CD1 C 128.956 -1.830 -29.630 1.00 . A A . 83 ILE CD1 1 1
40 94753 1 1 31 ILE CG1 C 128.317 -1.564 -30.995 1.00 . A A . 83 ILE CG1 1 1
40 94754 1 1 31 ILE CG2 C 126.043 -0.911 -30.163 1.00 . A A . 83 ILE CG2 1 1
40 94755 1 1 31 ILE H H 124.891 0.561 -31.959 1.00 . A A . 83 ILE H 1 1
40 94756 1 1 31 ILE HA H 127.777 0.693 -32.645 1.00 . A A . 83 ILE HA 1 1
40 94757 1 1 31 ILE HB H 127.743 0.384 -30.294 1.00 . A A . 83 ILE HB 1 1
40 94758 1 1 31 ILE HD11 H 129.738 -1.106 -29.455 1.00 . A A . 83 ILE HD11 1 1
40 94759 1 1 31 ILE HD12 H 129.378 -2.824 -29.616 1.00 . A A . 83 ILE HD12 1 1
40 94760 1 1 31 ILE HD13 H 128.208 -1.748 -28.853 1.00 . A A . 83 ILE HD13 1 1
40 94761 1 1 31 ILE HG12 H 127.810 -2.456 -31.336 1.00 . A A . 83 ILE HG12 1 1
40 94762 1 1 31 ILE HG13 H 129.085 -1.293 -31.703 1.00 . A A . 83 ILE HG13 1 1
40 94763 1 1 31 ILE HG21 H 125.518 -0.063 -29.752 1.00 . A A . 83 ILE HG21 1 1
40 94764 1 1 31 ILE HG22 H 126.314 -1.585 -29.364 1.00 . A A . 83 ILE HG22 1 1
40 94765 1 1 31 ILE HG23 H 125.408 -1.425 -30.867 1.00 . A A . 83 ILE HG23 1 1
40 94766 1 1 31 ILE N N 125.761 0.976 -32.175 1.00 . A A . 83 ILE N 1 1
40 94767 1 1 31 ILE O O 125.610 -1.669 -33.167 1.00 . A A . 83 ILE O 1 1
40 94768 1 1 32 SER C C 128.687 -3.097 -35.230 1.00 . A A . 84 SER C 1 1
40 94769 1 1 32 SER CA C 127.432 -2.256 -35.152 1.00 . A A . 84 SER CA 1 1
40 94770 1 1 32 SER CB C 127.143 -1.600 -36.494 1.00 . A A . 84 SER CB 1 1
40 94771 1 1 32 SER H H 128.384 -0.645 -34.140 1.00 . A A . 84 SER H 1 1
40 94772 1 1 32 SER HA H 126.598 -2.899 -34.892 1.00 . A A . 84 SER HA 1 1
40 94773 1 1 32 SER HB2 H 127.915 -0.887 -36.715 1.00 . A A . 84 SER HB2 1 1
40 94774 1 1 32 SER HB3 H 127.114 -2.353 -37.268 1.00 . A A . 84 SER HB3 1 1
40 94775 1 1 32 SER HG H 125.530 -0.864 -37.298 1.00 . A A . 84 SER HG 1 1
40 94776 1 1 32 SER N N 127.585 -1.215 -34.142 1.00 . A A . 84 SER N 1 1
40 94777 1 1 32 SER O O 129.800 -2.569 -35.265 1.00 . A A . 84 SER O 1 1
40 94778 1 1 32 SER OG O 125.893 -0.927 -36.413 1.00 . A A . 84 SER OG 1 1
40 94779 1 1 33 ILE C C 129.439 -6.452 -36.307 1.00 . A A . 85 ILE C 1 1
40 94780 1 1 33 ILE CA C 129.649 -5.338 -35.265 1.00 . A A . 85 ILE CA 1 1
40 94781 1 1 33 ILE CB C 129.832 -5.935 -33.868 1.00 . A A . 85 ILE CB 1 1
40 94782 1 1 33 ILE CD1 C 130.439 -5.331 -31.516 1.00 . A A . 85 ILE CD1 1 1
40 94783 1 1 33 ILE CG1 C 130.340 -4.823 -32.947 1.00 . A A . 85 ILE CG1 1 1
40 94784 1 1 33 ILE CG2 C 130.844 -7.087 -33.897 1.00 . A A . 85 ILE CG2 1 1
40 94785 1 1 33 ILE H H 127.598 -4.783 -35.168 1.00 . A A . 85 ILE H 1 1
40 94786 1 1 33 ILE HA H 130.523 -4.778 -35.499 1.00 . A A . 85 ILE HA 1 1
40 94787 1 1 33 ILE HB H 128.887 -6.297 -33.505 1.00 . A A . 85 ILE HB 1 1
40 94788 1 1 33 ILE HD11 H 131.183 -6.112 -31.463 1.00 . A A . 85 ILE HD11 1 1
40 94789 1 1 33 ILE HD12 H 129.481 -5.722 -31.208 1.00 . A A . 85 ILE HD12 1 1
40 94790 1 1 33 ILE HD13 H 130.723 -4.517 -30.867 1.00 . A A . 85 ILE HD13 1 1
40 94791 1 1 33 ILE HG12 H 131.313 -4.500 -33.285 1.00 . A A . 85 ILE HG12 1 1
40 94792 1 1 33 ILE HG13 H 129.655 -3.989 -32.984 1.00 . A A . 85 ILE HG13 1 1
40 94793 1 1 33 ILE HG21 H 131.780 -6.736 -34.306 1.00 . A A . 85 ILE HG21 1 1
40 94794 1 1 33 ILE HG22 H 130.465 -7.895 -34.504 1.00 . A A . 85 ILE HG22 1 1
40 94795 1 1 33 ILE HG23 H 131.001 -7.444 -32.894 1.00 . A A . 85 ILE HG23 1 1
40 94796 1 1 33 ILE N N 128.509 -4.420 -35.227 1.00 . A A . 85 ILE N 1 1
40 94797 1 1 33 ILE O O 128.388 -7.096 -36.309 1.00 . A A . 85 ILE O 1 1
40 94798 1 1 34 PRO C C 130.639 -9.155 -37.691 1.00 . A A . 86 PRO C 1 1
40 94799 1 1 34 PRO CA C 130.267 -7.773 -38.233 1.00 . A A . 86 PRO CA 1 1
40 94800 1 1 34 PRO CB C 131.273 -7.340 -39.337 1.00 . A A . 86 PRO CB 1 1
40 94801 1 1 34 PRO CD C 131.713 -6.052 -37.340 1.00 . A A . 86 PRO CD 1 1
40 94802 1 1 34 PRO CG C 131.915 -6.072 -38.845 1.00 . A A . 86 PRO CG 1 1
40 94803 1 1 34 PRO HA H 129.267 -7.785 -38.634 1.00 . A A . 86 PRO HA 1 1
40 94804 1 1 34 PRO HB2 H 132.028 -8.106 -39.488 1.00 . A A . 86 PRO HB2 1 1
40 94805 1 1 34 PRO HB3 H 130.754 -7.155 -40.267 1.00 . A A . 86 PRO HB3 1 1
40 94806 1 1 34 PRO HD2 H 132.492 -6.623 -36.845 1.00 . A A . 86 PRO HD2 1 1
40 94807 1 1 34 PRO HD3 H 131.696 -5.045 -36.991 1.00 . A A . 86 PRO HD3 1 1
40 94808 1 1 34 PRO HG2 H 132.973 -6.064 -39.078 1.00 . A A . 86 PRO HG2 1 1
40 94809 1 1 34 PRO HG3 H 131.433 -5.209 -39.284 1.00 . A A . 86 PRO HG3 1 1
40 94810 1 1 34 PRO N N 130.400 -6.708 -37.195 1.00 . A A . 86 PRO N 1 1
40 94811 1 1 34 PRO O O 130.089 -10.173 -38.112 1.00 . A A . 86 PRO O 1 1
40 94812 1 1 35 SER C C 131.004 -11.328 -35.797 1.00 . A A . 87 SER C 1 1
40 94813 1 1 35 SER CA C 132.132 -10.414 -36.247 1.00 . A A . 87 SER CA 1 1
40 94814 1 1 35 SER CB C 133.018 -10.089 -35.047 1.00 . A A . 87 SER CB 1 1
40 94815 1 1 35 SER H H 132.054 -8.331 -36.553 1.00 . A A . 87 SER H 1 1
40 94816 1 1 35 SER HA H 132.729 -10.911 -36.998 1.00 . A A . 87 SER HA 1 1
40 94817 1 1 35 SER HB2 H 133.830 -10.793 -34.980 1.00 . A A . 87 SER HB2 1 1
40 94818 1 1 35 SER HB3 H 133.416 -9.093 -35.166 1.00 . A A . 87 SER HB3 1 1
40 94819 1 1 35 SER HG H 132.321 -11.042 -33.498 1.00 . A A . 87 SER HG 1 1
40 94820 1 1 35 SER N N 131.622 -9.173 -36.801 1.00 . A A . 87 SER N 1 1
40 94821 1 1 35 SER O O 131.083 -12.547 -35.955 1.00 . A A . 87 SER O 1 1
40 94822 1 1 35 SER OG O 132.242 -10.156 -33.856 1.00 . A A . 87 SER OG 1 1
40 94823 1 1 36 VAL C C 127.526 -11.062 -35.411 1.00 . A A . 88 VAL C 1 1
40 94824 1 1 36 VAL CA C 128.821 -11.501 -34.718 1.00 . A A . 88 VAL CA 1 1
40 94825 1 1 36 VAL CB C 128.721 -11.276 -33.197 1.00 . A A . 88 VAL CB 1 1
40 94826 1 1 36 VAL CG1 C 128.885 -9.782 -32.896 1.00 . A A . 88 VAL CG1 1 1
40 94827 1 1 36 VAL CG2 C 127.365 -11.769 -32.666 1.00 . A A . 88 VAL CG2 1 1
40 94828 1 1 36 VAL H H 129.963 -9.766 -35.101 1.00 . A A . 88 VAL H 1 1
40 94829 1 1 36 VAL HA H 128.975 -12.556 -34.904 1.00 . A A . 88 VAL HA 1 1
40 94830 1 1 36 VAL HB H 129.517 -11.821 -32.700 1.00 . A A . 88 VAL HB 1 1
40 94831 1 1 36 VAL HG11 H 128.349 -9.201 -33.634 1.00 . A A . 88 VAL HG11 1 1
40 94832 1 1 36 VAL HG12 H 129.933 -9.527 -32.932 1.00 . A A . 88 VAL HG12 1 1
40 94833 1 1 36 VAL HG13 H 128.497 -9.563 -31.912 1.00 . A A . 88 VAL HG13 1 1
40 94834 1 1 36 VAL HG21 H 127.109 -12.704 -33.143 1.00 . A A . 88 VAL HG21 1 1
40 94835 1 1 36 VAL HG22 H 126.604 -11.034 -32.875 1.00 . A A . 88 VAL HG22 1 1
40 94836 1 1 36 VAL HG23 H 127.434 -11.917 -31.601 1.00 . A A . 88 VAL HG23 1 1
40 94837 1 1 36 VAL N N 129.961 -10.739 -35.217 1.00 . A A . 88 VAL N 1 1
40 94838 1 1 36 VAL O O 126.456 -11.597 -35.120 1.00 . A A . 88 VAL O 1 1
40 94839 1 1 37 SER C C 125.453 -9.042 -35.956 1.00 . A A . 89 SER C 1 1
40 94840 1 1 37 SER CA C 126.400 -9.616 -36.999 1.00 . A A . 89 SER CA 1 1
40 94841 1 1 37 SER CB C 125.724 -10.774 -37.740 1.00 . A A . 89 SER CB 1 1
40 94842 1 1 37 SER H H 128.473 -9.671 -36.534 1.00 . A A . 89 SER H 1 1
40 94843 1 1 37 SER HA H 126.662 -8.842 -37.706 1.00 . A A . 89 SER HA 1 1
40 94844 1 1 37 SER HB2 H 125.128 -11.351 -37.053 1.00 . A A . 89 SER HB2 1 1
40 94845 1 1 37 SER HB3 H 125.089 -10.379 -38.522 1.00 . A A . 89 SER HB3 1 1
40 94846 1 1 37 SER HG H 126.421 -12.520 -38.235 1.00 . A A . 89 SER HG 1 1
40 94847 1 1 37 SER N N 127.607 -10.087 -36.320 1.00 . A A . 89 SER N 1 1
40 94848 1 1 37 SER O O 124.300 -9.457 -35.837 1.00 . A A . 89 SER O 1 1
40 94849 1 1 37 SER OG O 126.723 -11.612 -38.304 1.00 . A A . 89 SER OG 1 1
40 94850 1 1 38 LEU C C 125.020 -5.995 -34.344 1.00 . A A . 90 LEU C 1 1
40 94851 1 1 38 LEU CA C 125.221 -7.487 -34.095 1.00 . A A . 90 LEU CA 1 1
40 94852 1 1 38 LEU CB C 125.976 -7.697 -32.789 1.00 . A A . 90 LEU CB 1 1
40 94853 1 1 38 LEU CD1 C 123.921 -8.292 -31.446 1.00 . A A . 90 LEU CD1 1 1
40 94854 1 1 38 LEU CD2 C 125.997 -7.377 -30.335 1.00 . A A . 90 LEU CD2 1 1
40 94855 1 1 38 LEU CG C 125.112 -7.316 -31.586 1.00 . A A . 90 LEU CG 1 1
40 94856 1 1 38 LEU H H 126.915 -7.841 -35.312 1.00 . A A . 90 LEU H 1 1
40 94857 1 1 38 LEU HA H 124.256 -7.961 -34.014 1.00 . A A . 90 LEU HA 1 1
40 94858 1 1 38 LEU HB2 H 126.265 -8.731 -32.709 1.00 . A A . 90 LEU HB2 1 1
40 94859 1 1 38 LEU HB3 H 126.857 -7.083 -32.794 1.00 . A A . 90 LEU HB3 1 1
40 94860 1 1 38 LEU HD11 H 124.178 -9.259 -31.856 1.00 . A A . 90 LEU HD11 1 1
40 94861 1 1 38 LEU HD12 H 123.070 -7.895 -31.978 1.00 . A A . 90 LEU HD12 1 1
40 94862 1 1 38 LEU HD13 H 123.662 -8.409 -30.403 1.00 . A A . 90 LEU HD13 1 1
40 94863 1 1 38 LEU HD21 H 126.499 -8.333 -30.299 1.00 . A A . 90 LEU HD21 1 1
40 94864 1 1 38 LEU HD22 H 125.388 -7.255 -29.453 1.00 . A A . 90 LEU HD22 1 1
40 94865 1 1 38 LEU HD23 H 126.733 -6.587 -30.379 1.00 . A A . 90 LEU HD23 1 1
40 94866 1 1 38 LEU HG H 124.739 -6.311 -31.714 1.00 . A A . 90 LEU HG 1 1
40 94867 1 1 38 LEU N N 125.983 -8.107 -35.174 1.00 . A A . 90 LEU N 1 1
40 94868 1 1 38 LEU O O 125.950 -5.271 -34.697 1.00 . A A . 90 LEU O 1 1
40 94869 1 1 39 GLU C C 122.552 -3.769 -33.161 1.00 . A A . 91 GLU C 1 1
40 94870 1 1 39 GLU CA C 123.428 -4.152 -34.329 1.00 . A A . 91 GLU CA 1 1
40 94871 1 1 39 GLU CB C 122.664 -3.980 -35.639 1.00 . A A . 91 GLU CB 1 1
40 94872 1 1 39 GLU CD C 121.656 -2.362 -37.232 1.00 . A A . 91 GLU CD 1 1
40 94873 1 1 39 GLU CG C 122.365 -2.503 -35.891 1.00 . A A . 91 GLU CG 1 1
40 94874 1 1 39 GLU H H 123.103 -6.193 -33.864 1.00 . A A . 91 GLU H 1 1
40 94875 1 1 39 GLU HA H 124.317 -3.533 -34.335 1.00 . A A . 91 GLU HA 1 1
40 94876 1 1 39 GLU HB2 H 123.260 -4.368 -36.451 1.00 . A A . 91 GLU HB2 1 1
40 94877 1 1 39 GLU HB3 H 121.735 -4.528 -35.585 1.00 . A A . 91 GLU HB3 1 1
40 94878 1 1 39 GLU HG2 H 121.730 -2.122 -35.103 1.00 . A A . 91 GLU HG2 1 1
40 94879 1 1 39 GLU HG3 H 123.289 -1.945 -35.913 1.00 . A A . 91 GLU HG3 1 1
40 94880 1 1 39 GLU N N 123.791 -5.555 -34.146 1.00 . A A . 91 GLU N 1 1
40 94881 1 1 39 GLU O O 121.480 -4.346 -32.974 1.00 . A A . 91 GLU O 1 1
40 94882 1 1 39 GLU OE1 O 121.251 -3.379 -37.772 1.00 . A A . 91 GLU OE1 1 1
40 94883 1 1 39 GLU OE2 O 121.530 -1.244 -37.702 1.00 . A A . 91 GLU OE2 1 1
40 94884 1 1 40 LEU C C 122.334 -0.975 -30.791 1.00 . A A . 92 LEU C 1 1
40 94885 1 1 40 LEU CA C 122.247 -2.463 -31.151 1.00 . A A . 92 LEU CA 1 1
40 94886 1 1 40 LEU CB C 122.744 -3.298 -29.957 1.00 . A A . 92 LEU CB 1 1
40 94887 1 1 40 LEU CD1 C 122.862 -5.611 -28.990 1.00 . A A . 92 LEU CD1 1 1
40 94888 1 1 40 LEU CD2 C 120.681 -4.782 -29.955 1.00 . A A . 92 LEU CD2 1 1
40 94889 1 1 40 LEU CG C 122.227 -4.746 -30.077 1.00 . A A . 92 LEU CG 1 1
40 94890 1 1 40 LEU H H 123.890 -2.409 -32.522 1.00 . A A . 92 LEU H 1 1
40 94891 1 1 40 LEU HA H 121.235 -2.718 -31.319 1.00 . A A . 92 LEU HA 1 1
40 94892 1 1 40 LEU HB2 H 123.825 -3.303 -29.950 1.00 . A A . 92 LEU HB2 1 1
40 94893 1 1 40 LEU HB3 H 122.383 -2.867 -29.034 1.00 . A A . 92 LEU HB3 1 1
40 94894 1 1 40 LEU HD11 H 123.918 -5.395 -28.926 1.00 . A A . 92 LEU HD11 1 1
40 94895 1 1 40 LEU HD12 H 122.727 -6.647 -29.244 1.00 . A A . 92 LEU HD12 1 1
40 94896 1 1 40 LEU HD13 H 122.391 -5.406 -28.041 1.00 . A A . 92 LEU HD13 1 1
40 94897 1 1 40 LEU HD21 H 120.246 -4.781 -30.946 1.00 . A A . 92 LEU HD21 1 1
40 94898 1 1 40 LEU HD22 H 120.329 -3.914 -29.414 1.00 . A A . 92 LEU HD22 1 1
40 94899 1 1 40 LEU HD23 H 120.367 -5.676 -29.434 1.00 . A A . 92 LEU HD23 1 1
40 94900 1 1 40 LEU HG H 122.515 -5.145 -31.034 1.00 . A A . 92 LEU HG 1 1
40 94901 1 1 40 LEU N N 123.020 -2.831 -32.336 1.00 . A A . 92 LEU N 1 1
40 94902 1 1 40 LEU O O 123.368 -0.521 -30.313 1.00 . A A . 92 LEU O 1 1
40 94903 1 1 41 PRO C C 121.995 1.390 -29.191 1.00 . A A . 93 PRO C 1 1
40 94904 1 1 41 PRO CA C 121.268 1.221 -30.528 1.00 . A A . 93 PRO CA 1 1
40 94905 1 1 41 PRO CB C 119.754 1.544 -30.352 1.00 . A A . 93 PRO CB 1 1
40 94906 1 1 41 PRO CD C 119.957 -0.536 -31.529 1.00 . A A . 93 PRO CD 1 1
40 94907 1 1 41 PRO CG C 119.031 0.261 -30.647 1.00 . A A . 93 PRO CG 1 1
40 94908 1 1 41 PRO HA H 121.700 1.847 -31.289 1.00 . A A . 93 PRO HA 1 1
40 94909 1 1 41 PRO HB2 H 119.540 1.874 -29.341 1.00 . A A . 93 PRO HB2 1 1
40 94910 1 1 41 PRO HB3 H 119.452 2.303 -31.058 1.00 . A A . 93 PRO HB3 1 1
40 94911 1 1 41 PRO HD2 H 119.711 -1.576 -31.470 1.00 . A A . 93 PRO HD2 1 1
40 94912 1 1 41 PRO HD3 H 119.910 -0.184 -32.549 1.00 . A A . 93 PRO HD3 1 1
40 94913 1 1 41 PRO HG2 H 118.851 -0.283 -29.724 1.00 . A A . 93 PRO HG2 1 1
40 94914 1 1 41 PRO HG3 H 118.101 0.445 -31.159 1.00 . A A . 93 PRO HG3 1 1
40 94915 1 1 41 PRO N N 121.267 -0.207 -30.938 1.00 . A A . 93 PRO N 1 1
40 94916 1 1 41 PRO O O 121.846 0.563 -28.289 1.00 . A A . 93 PRO O 1 1
40 94917 1 1 42 VAL C C 122.586 3.556 -26.902 1.00 . A A . 94 VAL C 1 1
40 94918 1 1 42 VAL CA C 123.478 2.730 -27.819 1.00 . A A . 94 VAL CA 1 1
40 94919 1 1 42 VAL CB C 124.772 3.492 -28.125 1.00 . A A . 94 VAL CB 1 1
40 94920 1 1 42 VAL CG1 C 125.400 4.014 -26.832 1.00 . A A . 94 VAL CG1 1 1
40 94921 1 1 42 VAL CG2 C 125.761 2.552 -28.819 1.00 . A A . 94 VAL CG2 1 1
40 94922 1 1 42 VAL H H 122.828 3.095 -29.802 1.00 . A A . 94 VAL H 1 1
40 94923 1 1 42 VAL HA H 123.723 1.796 -27.330 1.00 . A A . 94 VAL HA 1 1
40 94924 1 1 42 VAL HB H 124.551 4.323 -28.773 1.00 . A A . 94 VAL HB 1 1
40 94925 1 1 42 VAL HG11 H 126.406 4.352 -27.033 1.00 . A A . 94 VAL HG11 1 1
40 94926 1 1 42 VAL HG12 H 125.425 3.224 -26.098 1.00 . A A . 94 VAL HG12 1 1
40 94927 1 1 42 VAL HG13 H 124.813 4.839 -26.456 1.00 . A A . 94 VAL HG13 1 1
40 94928 1 1 42 VAL HG21 H 126.709 3.053 -28.942 1.00 . A A . 94 VAL HG21 1 1
40 94929 1 1 42 VAL HG22 H 125.374 2.274 -29.786 1.00 . A A . 94 VAL HG22 1 1
40 94930 1 1 42 VAL HG23 H 125.897 1.666 -28.219 1.00 . A A . 94 VAL HG23 1 1
40 94931 1 1 42 VAL N N 122.758 2.463 -29.060 1.00 . A A . 94 VAL N 1 1
40 94932 1 1 42 VAL O O 122.087 4.608 -27.301 1.00 . A A . 94 VAL O 1 1
40 94933 1 1 43 LEU C C 122.381 4.372 -23.604 1.00 . A A . 95 LEU C 1 1
40 94934 1 1 43 LEU CA C 121.524 3.775 -24.717 1.00 . A A . 95 LEU CA 1 1
40 94935 1 1 43 LEU CB C 120.527 2.778 -24.111 1.00 . A A . 95 LEU CB 1 1
40 94936 1 1 43 LEU CD1 C 119.117 0.782 -24.702 1.00 . A A . 95 LEU CD1 1 1
40 94937 1 1 43 LEU CD2 C 118.590 3.002 -25.709 1.00 . A A . 95 LEU CD2 1 1
40 94938 1 1 43 LEU CG C 119.724 2.085 -25.231 1.00 . A A . 95 LEU CG 1 1
40 94939 1 1 43 LEU H H 122.785 2.228 -25.401 1.00 . A A . 95 LEU H 1 1
40 94940 1 1 43 LEU HA H 120.978 4.570 -25.213 1.00 . A A . 95 LEU HA 1 1
40 94941 1 1 43 LEU HB2 H 121.071 2.036 -23.544 1.00 . A A . 95 LEU HB2 1 1
40 94942 1 1 43 LEU HB3 H 119.849 3.303 -23.454 1.00 . A A . 95 LEU HB3 1 1
40 94943 1 1 43 LEU HD11 H 119.896 0.167 -24.275 1.00 . A A . 95 LEU HD11 1 1
40 94944 1 1 43 LEU HD12 H 118.645 0.249 -25.513 1.00 . A A . 95 LEU HD12 1 1
40 94945 1 1 43 LEU HD13 H 118.384 1.008 -23.946 1.00 . A A . 95 LEU HD13 1 1
40 94946 1 1 43 LEU HD21 H 119.004 3.880 -26.176 1.00 . A A . 95 LEU HD21 1 1
40 94947 1 1 43 LEU HD22 H 117.983 3.295 -24.866 1.00 . A A . 95 LEU HD22 1 1
40 94948 1 1 43 LEU HD23 H 117.980 2.471 -26.425 1.00 . A A . 95 LEU HD23 1 1
40 94949 1 1 43 LEU HG H 120.377 1.859 -26.061 1.00 . A A . 95 LEU HG 1 1
40 94950 1 1 43 LEU N N 122.374 3.073 -25.679 1.00 . A A . 95 LEU N 1 1
40 94951 1 1 43 LEU O O 123.115 3.655 -22.923 1.00 . A A . 95 LEU O 1 1
40 94952 1 1 44 LYS C C 122.636 5.917 -21.003 1.00 . A A . 96 LYS C 1 1
40 94953 1 1 44 LYS CA C 123.064 6.365 -22.398 1.00 . A A . 96 LYS CA 1 1
40 94954 1 1 44 LYS CB C 122.858 7.871 -22.536 1.00 . A A . 96 LYS CB 1 1
40 94955 1 1 44 LYS CD C 123.563 10.120 -21.791 1.00 . A A . 96 LYS CD 1 1
40 94956 1 1 44 LYS CE C 124.456 10.922 -20.849 1.00 . A A . 96 LYS CE 1 1
40 94957 1 1 44 LYS CG C 123.759 8.623 -21.560 1.00 . A A . 96 LYS CG 1 1
40 94958 1 1 44 LYS H H 121.688 6.203 -24.003 1.00 . A A . 96 LYS H 1 1
40 94959 1 1 44 LYS HA H 124.109 6.141 -22.537 1.00 . A A . 96 LYS HA 1 1
40 94960 1 1 44 LYS HB2 H 123.094 8.173 -23.544 1.00 . A A . 96 LYS HB2 1 1
40 94961 1 1 44 LYS HB3 H 121.827 8.112 -22.323 1.00 . A A . 96 LYS HB3 1 1
40 94962 1 1 44 LYS HD2 H 123.818 10.356 -22.814 1.00 . A A . 96 LYS HD2 1 1
40 94963 1 1 44 LYS HD3 H 122.531 10.376 -21.610 1.00 . A A . 96 LYS HD3 1 1
40 94964 1 1 44 LYS HE2 H 124.195 10.701 -19.825 1.00 . A A . 96 LYS HE2 1 1
40 94965 1 1 44 LYS HE3 H 125.490 10.665 -21.022 1.00 . A A . 96 LYS HE3 1 1
40 94966 1 1 44 LYS HG2 H 123.487 8.369 -20.543 1.00 . A A . 96 LYS HG2 1 1
40 94967 1 1 44 LYS HG3 H 124.791 8.360 -21.737 1.00 . A A . 96 LYS HG3 1 1
40 94968 1 1 44 LYS HZ1 H 125.152 12.881 -20.990 1.00 . A A . 96 LYS HZ1 1 1
40 94969 1 1 44 LYS HZ2 H 123.546 12.752 -20.451 1.00 . A A . 96 LYS HZ2 1 1
40 94970 1 1 44 LYS HZ3 H 123.917 12.504 -22.090 1.00 . A A . 96 LYS HZ3 1 1
40 94971 1 1 44 LYS N N 122.286 5.682 -23.428 1.00 . A A . 96 LYS N 1 1
40 94972 1 1 44 LYS NZ N 124.253 12.374 -21.114 1.00 . A A . 96 LYS NZ 1 1
40 94973 1 1 44 LYS O O 123.469 5.583 -20.161 1.00 . A A . 96 LYS O 1 1
40 94974 1 1 45 SER C C 120.906 4.018 -19.268 1.00 . A A . 97 SER C 1 1
40 94975 1 1 45 SER CA C 120.776 5.524 -19.481 1.00 . A A . 97 SER CA 1 1
40 94976 1 1 45 SER CB C 119.301 5.925 -19.416 1.00 . A A . 97 SER CB 1 1
40 94977 1 1 45 SER H H 120.719 6.202 -21.484 1.00 . A A . 97 SER H 1 1
40 94978 1 1 45 SER HA H 121.311 6.037 -18.695 1.00 . A A . 97 SER HA 1 1
40 94979 1 1 45 SER HB2 H 118.709 5.225 -19.981 1.00 . A A . 97 SER HB2 1 1
40 94980 1 1 45 SER HB3 H 118.971 5.923 -18.386 1.00 . A A . 97 SER HB3 1 1
40 94981 1 1 45 SER HG H 119.326 7.868 -19.288 1.00 . A A . 97 SER HG 1 1
40 94982 1 1 45 SER N N 121.328 5.920 -20.772 1.00 . A A . 97 SER N 1 1
40 94983 1 1 45 SER O O 120.143 3.234 -19.838 1.00 . A A . 97 SER O 1 1
40 94984 1 1 45 SER OG O 119.144 7.223 -19.976 1.00 . A A . 97 SER OG 1 1
40 94985 1 1 46 SER C C 121.149 1.748 -17.041 1.00 . A A . 98 SER C 1 1
40 94986 1 1 46 SER CA C 122.083 2.200 -18.149 1.00 . A A . 98 SER CA 1 1
40 94987 1 1 46 SER CB C 123.542 1.948 -17.748 1.00 . A A . 98 SER CB 1 1
40 94988 1 1 46 SER H H 122.445 4.286 -18.012 1.00 . A A . 98 SER H 1 1
40 94989 1 1 46 SER HA H 121.864 1.624 -19.034 1.00 . A A . 98 SER HA 1 1
40 94990 1 1 46 SER HB2 H 123.927 2.801 -17.214 1.00 . A A . 98 SER HB2 1 1
40 94991 1 1 46 SER HB3 H 123.609 1.069 -17.117 1.00 . A A . 98 SER HB3 1 1
40 94992 1 1 46 SER HG H 124.020 2.398 -19.573 1.00 . A A . 98 SER HG 1 1
40 94993 1 1 46 SER N N 121.870 3.617 -18.438 1.00 . A A . 98 SER N 1 1
40 94994 1 1 46 SER O O 121.387 2.004 -15.860 1.00 . A A . 98 SER O 1 1
40 94995 1 1 46 SER OG O 124.306 1.754 -18.922 1.00 . A A . 98 SER OG 1 1
40 94996 1 1 47 THR C C 118.756 -0.872 -16.809 1.00 . A A . 99 THR C 1 1
40 94997 1 1 47 THR CA C 119.088 0.578 -16.501 1.00 . A A . 99 THR CA 1 1
40 94998 1 1 47 THR CB C 117.825 1.437 -16.596 1.00 . A A . 99 THR CB 1 1
40 94999 1 1 47 THR CG2 C 118.056 2.759 -15.871 1.00 . A A . 99 THR CG2 1 1
40 95000 1 1 47 THR H H 119.958 0.909 -18.404 1.00 . A A . 99 THR H 1 1
40 95001 1 1 47 THR HA H 119.477 0.635 -15.492 1.00 . A A . 99 THR HA 1 1
40 95002 1 1 47 THR HB H 116.993 0.921 -16.143 1.00 . A A . 99 THR HB 1 1
40 95003 1 1 47 THR HG1 H 117.935 2.547 -18.186 1.00 . A A . 99 THR HG1 1 1
40 95004 1 1 47 THR HG21 H 117.225 3.421 -16.060 1.00 . A A . 99 THR HG21 1 1
40 95005 1 1 47 THR HG22 H 118.968 3.211 -16.233 1.00 . A A . 99 THR HG22 1 1
40 95006 1 1 47 THR HG23 H 118.140 2.577 -14.811 1.00 . A A . 99 THR HG23 1 1
40 95007 1 1 47 THR N N 120.082 1.075 -17.443 1.00 . A A . 99 THR N 1 1
40 95008 1 1 47 THR O O 118.937 -1.340 -17.934 1.00 . A A . 99 THR O 1 1
40 95009 1 1 47 THR OG1 O 117.540 1.700 -17.962 1.00 . A A . 99 THR OG1 1 1
40 95010 1 1 48 GLU C C 116.935 -3.153 -17.093 1.00 . A A . 100 GLU C 1 1
40 95011 1 1 48 GLU CA C 117.932 -2.979 -15.964 1.00 . A A . 100 GLU CA 1 1
40 95012 1 1 48 GLU CB C 117.340 -3.510 -14.648 1.00 . A A . 100 GLU CB 1 1
40 95013 1 1 48 GLU CD C 115.420 -4.938 -15.466 1.00 . A A . 100 GLU CD 1 1
40 95014 1 1 48 GLU CG C 116.809 -4.941 -14.824 1.00 . A A . 100 GLU CG 1 1
40 95015 1 1 48 GLU H H 118.162 -1.152 -14.926 1.00 . A A . 100 GLU H 1 1
40 95016 1 1 48 GLU HA H 118.825 -3.529 -16.205 1.00 . A A . 100 GLU HA 1 1
40 95017 1 1 48 GLU HB2 H 118.110 -3.509 -13.891 1.00 . A A . 100 GLU HB2 1 1
40 95018 1 1 48 GLU HB3 H 116.536 -2.864 -14.335 1.00 . A A . 100 GLU HB3 1 1
40 95019 1 1 48 GLU HG2 H 117.486 -5.500 -15.449 1.00 . A A . 100 GLU HG2 1 1
40 95020 1 1 48 GLU HG3 H 116.747 -5.416 -13.855 1.00 . A A . 100 GLU HG3 1 1
40 95021 1 1 48 GLU N N 118.278 -1.578 -15.801 1.00 . A A . 100 GLU N 1 1
40 95022 1 1 48 GLU O O 116.871 -4.212 -17.707 1.00 . A A . 100 GLU O 1 1
40 95023 1 1 48 GLU OE1 O 114.761 -3.911 -15.417 1.00 . A A . 100 GLU OE1 1 1
40 95024 1 1 48 GLU OE2 O 115.035 -5.968 -15.997 1.00 . A A . 100 GLU OE2 1 1
40 95025 1 1 49 LYS C C 115.730 -1.799 -19.770 1.00 . A A . 101 LYS C 1 1
40 95026 1 1 49 LYS CA C 115.141 -2.142 -18.398 1.00 . A A . 101 LYS CA 1 1
40 95027 1 1 49 LYS CB C 114.056 -1.134 -18.039 1.00 . A A . 101 LYS CB 1 1
40 95028 1 1 49 LYS CD C 111.855 -0.188 -18.605 1.00 . A A . 101 LYS CD 1 1
40 95029 1 1 49 LYS CE C 110.682 -0.195 -19.580 1.00 . A A . 101 LYS CE 1 1
40 95030 1 1 49 LYS CG C 112.924 -1.176 -19.058 1.00 . A A . 101 LYS CG 1 1
40 95031 1 1 49 LYS H H 116.256 -1.298 -16.804 1.00 . A A . 101 LYS H 1 1
40 95032 1 1 49 LYS HA H 114.702 -3.125 -18.439 1.00 . A A . 101 LYS HA 1 1
40 95033 1 1 49 LYS HB2 H 113.663 -1.370 -17.062 1.00 . A A . 101 LYS HB2 1 1
40 95034 1 1 49 LYS HB3 H 114.483 -0.143 -18.021 1.00 . A A . 101 LYS HB3 1 1
40 95035 1 1 49 LYS HD2 H 111.506 -0.468 -17.622 1.00 . A A . 101 LYS HD2 1 1
40 95036 1 1 49 LYS HD3 H 112.280 0.803 -18.565 1.00 . A A . 101 LYS HD3 1 1
40 95037 1 1 49 LYS HE2 H 111.026 0.103 -20.560 1.00 . A A . 101 LYS HE2 1 1
40 95038 1 1 49 LYS HE3 H 110.259 -1.187 -19.630 1.00 . A A . 101 LYS HE3 1 1
40 95039 1 1 49 LYS HG2 H 113.299 -0.893 -20.033 1.00 . A A . 101 LYS HG2 1 1
40 95040 1 1 49 LYS HG3 H 112.505 -2.170 -19.100 1.00 . A A . 101 LYS HG3 1 1
40 95041 1 1 49 LYS HZ1 H 109.604 0.729 -18.060 1.00 . A A . 101 LYS HZ1 1 1
40 95042 1 1 49 LYS HZ2 H 108.724 0.507 -19.496 1.00 . A A . 101 LYS HZ2 1 1
40 95043 1 1 49 LYS HZ3 H 109.904 1.727 -19.397 1.00 . A A . 101 LYS HZ3 1 1
40 95044 1 1 49 LYS N N 116.155 -2.112 -17.345 1.00 . A A . 101 LYS N 1 1
40 95045 1 1 49 LYS NZ N 109.650 0.764 -19.098 1.00 . A A . 101 LYS NZ 1 1
40 95046 1 1 49 LYS O O 115.420 -2.435 -20.778 1.00 . A A . 101 LYS O 1 1
40 95047 1 1 50 ASN C C 118.142 -1.390 -21.603 1.00 . A A . 102 ASN C 1 1
40 95048 1 1 50 ASN CA C 117.183 -0.338 -21.046 1.00 . A A . 102 ASN CA 1 1
40 95049 1 1 50 ASN CB C 117.920 0.976 -20.796 1.00 . A A . 102 ASN CB 1 1
40 95050 1 1 50 ASN CG C 116.895 2.076 -20.539 1.00 . A A . 102 ASN CG 1 1
40 95051 1 1 50 ASN H H 116.777 -0.303 -18.967 1.00 . A A . 102 ASN H 1 1
40 95052 1 1 50 ASN HA H 116.405 -0.163 -21.773 1.00 . A A . 102 ASN HA 1 1
40 95053 1 1 50 ASN HB2 H 118.563 0.872 -19.934 1.00 . A A . 102 ASN HB2 1 1
40 95054 1 1 50 ASN HB3 H 118.512 1.232 -21.658 1.00 . A A . 102 ASN HB3 1 1
40 95055 1 1 50 ASN HD21 H 118.166 3.251 -19.571 1.00 . A A . 102 ASN HD21 1 1
40 95056 1 1 50 ASN HD22 H 116.587 3.854 -19.719 1.00 . A A . 102 ASN HD22 1 1
40 95057 1 1 50 ASN N N 116.568 -0.778 -19.800 1.00 . A A . 102 ASN N 1 1
40 95058 1 1 50 ASN ND2 N 117.246 3.150 -19.890 1.00 . A A . 102 ASN ND2 1 1
40 95059 1 1 50 ASN O O 118.281 -1.540 -22.820 1.00 . A A . 102 ASN O 1 1
40 95060 1 1 50 ASN OD1 O 115.736 1.944 -20.932 1.00 . A A . 102 ASN OD1 1 1
40 95061 1 1 51 LEU C C 119.103 -4.314 -21.787 1.00 . A A . 103 LEU C 1 1
40 95062 1 1 51 LEU CA C 119.778 -3.117 -21.127 1.00 . A A . 103 LEU CA 1 1
40 95063 1 1 51 LEU CB C 120.550 -3.583 -19.890 1.00 . A A . 103 LEU CB 1 1
40 95064 1 1 51 LEU CD1 C 121.925 -2.629 -18.011 1.00 . A A . 103 LEU CD1 1 1
40 95065 1 1 51 LEU CD2 C 122.893 -2.749 -20.299 1.00 . A A . 103 LEU CD2 1 1
40 95066 1 1 51 LEU CG C 121.602 -2.523 -19.500 1.00 . A A . 103 LEU CG 1 1
40 95067 1 1 51 LEU H H 118.673 -1.945 -19.741 1.00 . A A . 103 LEU H 1 1
40 95068 1 1 51 LEU HA H 120.467 -2.676 -21.827 1.00 . A A . 103 LEU HA 1 1
40 95069 1 1 51 LEU HB2 H 119.849 -3.718 -19.077 1.00 . A A . 103 LEU HB2 1 1
40 95070 1 1 51 LEU HB3 H 121.038 -4.525 -20.097 1.00 . A A . 103 LEU HB3 1 1
40 95071 1 1 51 LEU HD11 H 122.406 -3.575 -17.817 1.00 . A A . 103 LEU HD11 1 1
40 95072 1 1 51 LEU HD12 H 121.011 -2.562 -17.438 1.00 . A A . 103 LEU HD12 1 1
40 95073 1 1 51 LEU HD13 H 122.585 -1.824 -17.729 1.00 . A A . 103 LEU HD13 1 1
40 95074 1 1 51 LEU HD21 H 122.713 -2.561 -21.346 1.00 . A A . 103 LEU HD21 1 1
40 95075 1 1 51 LEU HD22 H 123.225 -3.768 -20.169 1.00 . A A . 103 LEU HD22 1 1
40 95076 1 1 51 LEU HD23 H 123.657 -2.078 -19.940 1.00 . A A . 103 LEU HD23 1 1
40 95077 1 1 51 LEU HG H 121.217 -1.534 -19.710 1.00 . A A . 103 LEU HG 1 1
40 95078 1 1 51 LEU N N 118.813 -2.106 -20.710 1.00 . A A . 103 LEU N 1 1
40 95079 1 1 51 LEU O O 119.771 -5.160 -22.376 1.00 . A A . 103 LEU O 1 1
40 95080 1 1 52 LEU C C 116.885 -5.432 -23.727 1.00 . A A . 104 LEU C 1 1
40 95081 1 1 52 LEU CA C 117.058 -5.522 -22.216 1.00 . A A . 104 LEU CA 1 1
40 95082 1 1 52 LEU CB C 115.690 -5.566 -21.546 1.00 . A A . 104 LEU CB 1 1
40 95083 1 1 52 LEU CD1 C 114.528 -5.615 -19.335 1.00 . A A . 104 LEU CD1 1 1
40 95084 1 1 52 LEU CD2 C 116.921 -6.349 -19.494 1.00 . A A . 104 LEU CD2 1 1
40 95085 1 1 52 LEU CG C 115.864 -5.377 -20.039 1.00 . A A . 104 LEU CG 1 1
40 95086 1 1 52 LEU H H 117.297 -3.711 -21.165 1.00 . A A . 104 LEU H 1 1
40 95087 1 1 52 LEU HA H 117.584 -6.434 -21.986 1.00 . A A . 104 LEU HA 1 1
40 95088 1 1 52 LEU HB2 H 115.074 -4.768 -21.941 1.00 . A A . 104 LEU HB2 1 1
40 95089 1 1 52 LEU HB3 H 115.215 -6.512 -21.737 1.00 . A A . 104 LEU HB3 1 1
40 95090 1 1 52 LEU HD11 H 113.793 -4.921 -19.715 1.00 . A A . 104 LEU HD11 1 1
40 95091 1 1 52 LEU HD12 H 114.651 -5.465 -18.273 1.00 . A A . 104 LEU HD12 1 1
40 95092 1 1 52 LEU HD13 H 114.199 -6.627 -19.520 1.00 . A A . 104 LEU HD13 1 1
40 95093 1 1 52 LEU HD21 H 116.809 -6.448 -18.425 1.00 . A A . 104 LEU HD21 1 1
40 95094 1 1 52 LEU HD22 H 117.907 -5.966 -19.716 1.00 . A A . 104 LEU HD22 1 1
40 95095 1 1 52 LEU HD23 H 116.800 -7.313 -19.960 1.00 . A A . 104 LEU HD23 1 1
40 95096 1 1 52 LEU HG H 116.184 -4.368 -19.857 1.00 . A A . 104 LEU HG 1 1
40 95097 1 1 52 LEU N N 117.793 -4.400 -21.660 1.00 . A A . 104 LEU N 1 1
40 95098 1 1 52 LEU O O 116.461 -6.404 -24.353 1.00 . A A . 104 LEU O 1 1
40 95099 1 1 53 SER C C 118.241 -3.692 -26.507 1.00 . A A . 105 SER C 1 1
40 95100 1 1 53 SER CA C 116.966 -4.088 -25.764 1.00 . A A . 105 SER CA 1 1
40 95101 1 1 53 SER CB C 115.899 -3.024 -25.973 1.00 . A A . 105 SER CB 1 1
40 95102 1 1 53 SER H H 117.467 -3.501 -23.771 1.00 . A A . 105 SER H 1 1
40 95103 1 1 53 SER HA H 116.602 -5.011 -26.194 1.00 . A A . 105 SER HA 1 1
40 95104 1 1 53 SER HB2 H 116.143 -2.155 -25.390 1.00 . A A . 105 SER HB2 1 1
40 95105 1 1 53 SER HB3 H 115.845 -2.757 -27.020 1.00 . A A . 105 SER HB3 1 1
40 95106 1 1 53 SER HG H 114.817 -4.376 -25.089 1.00 . A A . 105 SER HG 1 1
40 95107 1 1 53 SER N N 117.162 -4.264 -24.317 1.00 . A A . 105 SER N 1 1
40 95108 1 1 53 SER O O 118.247 -3.644 -27.738 1.00 . A A . 105 SER O 1 1
40 95109 1 1 53 SER OG O 114.650 -3.541 -25.534 1.00 . A A . 105 SER OG 1 1
40 95110 1 1 54 GLY C C 121.678 -2.775 -25.449 1.00 . A A . 106 GLY C 1 1
40 95111 1 1 54 GLY CA C 120.555 -3.015 -26.447 1.00 . A A . 106 GLY CA 1 1
40 95112 1 1 54 GLY H H 119.276 -3.447 -24.808 1.00 . A A . 106 GLY H 1 1
40 95113 1 1 54 GLY HA2 H 120.854 -3.795 -27.131 1.00 . A A . 106 GLY HA2 1 1
40 95114 1 1 54 GLY HA3 H 120.386 -2.103 -27.004 1.00 . A A . 106 GLY HA3 1 1
40 95115 1 1 54 GLY N N 119.315 -3.404 -25.785 1.00 . A A . 106 GLY N 1 1
40 95116 1 1 54 GLY O O 121.472 -2.821 -24.235 1.00 . A A . 106 GLY O 1 1
40 95117 1 1 55 ALA C C 123.954 -0.832 -24.583 1.00 . A A . 107 ALA C 1 1
40 95118 1 1 55 ALA CA C 124.033 -2.240 -25.159 1.00 . A A . 107 ALA CA 1 1
40 95119 1 1 55 ALA CB C 125.297 -2.387 -26.005 1.00 . A A . 107 ALA CB 1 1
40 95120 1 1 55 ALA H H 122.949 -2.475 -26.959 1.00 . A A . 107 ALA H 1 1
40 95121 1 1 55 ALA HA H 124.076 -2.948 -24.350 1.00 . A A . 107 ALA HA 1 1
40 95122 1 1 55 ALA HB1 H 126.155 -2.482 -25.357 1.00 . A A . 107 ALA HB1 1 1
40 95123 1 1 55 ALA HB2 H 125.414 -1.517 -26.634 1.00 . A A . 107 ALA HB2 1 1
40 95124 1 1 55 ALA HB3 H 125.213 -3.268 -26.624 1.00 . A A . 107 ALA HB3 1 1
40 95125 1 1 55 ALA N N 122.863 -2.506 -25.983 1.00 . A A . 107 ALA N 1 1
40 95126 1 1 55 ALA O O 123.724 0.133 -25.312 1.00 . A A . 107 ALA O 1 1
40 95127 1 1 56 ALA C C 125.470 1.062 -22.188 1.00 . A A . 108 ALA C 1 1
40 95128 1 1 56 ALA CA C 124.071 0.589 -22.600 1.00 . A A . 108 ALA CA 1 1
40 95129 1 1 56 ALA CB C 123.159 0.496 -21.369 1.00 . A A . 108 ALA CB 1 1
40 95130 1 1 56 ALA H H 124.298 -1.533 -22.734 1.00 . A A . 108 ALA H 1 1
40 95131 1 1 56 ALA HA H 123.649 1.319 -23.278 1.00 . A A . 108 ALA HA 1 1
40 95132 1 1 56 ALA HB1 H 122.370 -0.217 -21.560 1.00 . A A . 108 ALA HB1 1 1
40 95133 1 1 56 ALA HB2 H 122.724 1.465 -21.169 1.00 . A A . 108 ALA HB2 1 1
40 95134 1 1 56 ALA HB3 H 123.731 0.174 -20.513 1.00 . A A . 108 ALA HB3 1 1
40 95135 1 1 56 ALA N N 124.133 -0.719 -23.268 1.00 . A A . 108 ALA N 1 1
40 95136 1 1 56 ALA O O 126.326 0.257 -21.821 1.00 . A A . 108 ALA O 1 1
40 95137 1 1 57 THR C C 127.079 2.930 -20.310 1.00 . A A . 109 THR C 1 1
40 95138 1 1 57 THR CA C 126.970 2.955 -21.832 1.00 . A A . 109 THR CA 1 1
40 95139 1 1 57 THR CB C 127.074 4.384 -22.360 1.00 . A A . 109 THR CB 1 1
40 95140 1 1 57 THR CG2 C 126.734 4.387 -23.851 1.00 . A A . 109 THR CG2 1 1
40 95141 1 1 57 THR H H 124.957 2.979 -22.496 1.00 . A A . 109 THR H 1 1
40 95142 1 1 57 THR HA H 127.769 2.361 -22.254 1.00 . A A . 109 THR HA 1 1
40 95143 1 1 57 THR HB H 128.077 4.751 -22.221 1.00 . A A . 109 THR HB 1 1
40 95144 1 1 57 THR HG1 H 125.380 4.680 -21.457 1.00 . A A . 109 THR HG1 1 1
40 95145 1 1 57 THR HG21 H 125.676 4.208 -23.979 1.00 . A A . 109 THR HG21 1 1
40 95146 1 1 57 THR HG22 H 127.294 3.607 -24.349 1.00 . A A . 109 THR HG22 1 1
40 95147 1 1 57 THR HG23 H 126.991 5.345 -24.277 1.00 . A A . 109 THR HG23 1 1
40 95148 1 1 57 THR N N 125.684 2.380 -22.227 1.00 . A A . 109 THR N 1 1
40 95149 1 1 57 THR O O 126.072 2.987 -19.618 1.00 . A A . 109 THR O 1 1
40 95150 1 1 57 THR OG1 O 126.155 5.208 -21.661 1.00 . A A . 109 THR OG1 1 1
40 95151 1 1 58 VAL C C 128.627 4.098 -17.647 1.00 . A A . 110 VAL C 1 1
40 95152 1 1 58 VAL CA C 128.480 2.735 -18.326 1.00 . A A . 110 VAL CA 1 1
40 95153 1 1 58 VAL CB C 129.690 1.860 -18.028 1.00 . A A . 110 VAL CB 1 1
40 95154 1 1 58 VAL CG1 C 129.666 1.412 -16.564 1.00 . A A . 110 VAL CG1 1 1
40 95155 1 1 58 VAL CG2 C 129.628 0.634 -18.941 1.00 . A A . 110 VAL CG2 1 1
40 95156 1 1 58 VAL H H 129.077 2.771 -20.372 1.00 . A A . 110 VAL H 1 1
40 95157 1 1 58 VAL HA H 127.612 2.246 -17.904 1.00 . A A . 110 VAL HA 1 1
40 95158 1 1 58 VAL HB H 130.593 2.414 -18.217 1.00 . A A . 110 VAL HB 1 1
40 95159 1 1 58 VAL HG11 H 129.767 2.274 -15.921 1.00 . A A . 110 VAL HG11 1 1
40 95160 1 1 58 VAL HG12 H 130.486 0.732 -16.382 1.00 . A A . 110 VAL HG12 1 1
40 95161 1 1 58 VAL HG13 H 128.732 0.913 -16.354 1.00 . A A . 110 VAL HG13 1 1
40 95162 1 1 58 VAL HG21 H 129.865 0.927 -19.954 1.00 . A A . 110 VAL HG21 1 1
40 95163 1 1 58 VAL HG22 H 128.630 0.215 -18.914 1.00 . A A . 110 VAL HG22 1 1
40 95164 1 1 58 VAL HG23 H 130.335 -0.104 -18.605 1.00 . A A . 110 VAL HG23 1 1
40 95165 1 1 58 VAL N N 128.294 2.814 -19.782 1.00 . A A . 110 VAL N 1 1
40 95166 1 1 58 VAL O O 128.106 4.305 -16.551 1.00 . A A . 110 VAL O 1 1
40 95167 1 1 59 LYS C C 128.470 7.311 -18.068 1.00 . A A . 111 LYS C 1 1
40 95168 1 1 59 LYS CA C 129.587 6.336 -17.681 1.00 . A A . 111 LYS CA 1 1
40 95169 1 1 59 LYS CB C 130.948 6.867 -18.152 1.00 . A A . 111 LYS CB 1 1
40 95170 1 1 59 LYS CD C 132.943 8.277 -17.569 1.00 . A A . 111 LYS CD 1 1
40 95171 1 1 59 LYS CE C 133.968 7.167 -17.295 1.00 . A A . 111 LYS CE 1 1
40 95172 1 1 59 LYS CG C 131.536 7.848 -17.127 1.00 . A A . 111 LYS CG 1 1
40 95173 1 1 59 LYS H H 129.778 4.791 -19.132 1.00 . A A . 111 LYS H 1 1
40 95174 1 1 59 LYS HA H 129.602 6.239 -16.603 1.00 . A A . 111 LYS HA 1 1
40 95175 1 1 59 LYS HB2 H 131.618 6.033 -18.273 1.00 . A A . 111 LYS HB2 1 1
40 95176 1 1 59 LYS HB3 H 130.832 7.369 -19.100 1.00 . A A . 111 LYS HB3 1 1
40 95177 1 1 59 LYS HD2 H 132.931 8.493 -18.627 1.00 . A A . 111 LYS HD2 1 1
40 95178 1 1 59 LYS HD3 H 133.230 9.166 -17.028 1.00 . A A . 111 LYS HD3 1 1
40 95179 1 1 59 LYS HE2 H 133.828 6.774 -16.300 1.00 . A A . 111 LYS HE2 1 1
40 95180 1 1 59 LYS HE3 H 133.851 6.373 -18.018 1.00 . A A . 111 LYS HE3 1 1
40 95181 1 1 59 LYS HG2 H 130.900 8.718 -17.059 1.00 . A A . 111 LYS HG2 1 1
40 95182 1 1 59 LYS HG3 H 131.593 7.370 -16.160 1.00 . A A . 111 LYS HG3 1 1
40 95183 1 1 59 LYS HZ1 H 135.872 7.210 -18.134 1.00 . A A . 111 LYS HZ1 1 1
40 95184 1 1 59 LYS HZ2 H 135.823 7.670 -16.499 1.00 . A A . 111 LYS HZ2 1 1
40 95185 1 1 59 LYS HZ3 H 135.270 8.735 -17.701 1.00 . A A . 111 LYS HZ3 1 1
40 95186 1 1 59 LYS N N 129.360 5.013 -18.273 1.00 . A A . 111 LYS N 1 1
40 95187 1 1 59 LYS NZ N 135.337 7.738 -17.416 1.00 . A A . 111 LYS NZ 1 1
40 95188 1 1 59 LYS O O 127.927 7.250 -19.171 1.00 . A A . 111 LYS O 1 1
40 95189 1 1 60 GLU C C 127.455 10.235 -18.380 1.00 . A A . 112 GLU C 1 1
40 95190 1 1 60 GLU CA C 127.075 9.190 -17.332 1.00 . A A . 112 GLU CA 1 1
40 95191 1 1 60 GLU CB C 126.809 9.890 -15.990 1.00 . A A . 112 GLU CB 1 1
40 95192 1 1 60 GLU CD C 125.349 11.484 -14.740 1.00 . A A . 112 GLU CD 1 1
40 95193 1 1 60 GLU CG C 125.646 10.882 -16.109 1.00 . A A . 112 GLU CG 1 1
40 95194 1 1 60 GLU H H 128.606 8.191 -16.275 1.00 . A A . 112 GLU H 1 1
40 95195 1 1 60 GLU HA H 126.173 8.686 -17.644 1.00 . A A . 112 GLU HA 1 1
40 95196 1 1 60 GLU HB2 H 126.568 9.149 -15.243 1.00 . A A . 112 GLU HB2 1 1
40 95197 1 1 60 GLU HB3 H 127.699 10.424 -15.687 1.00 . A A . 112 GLU HB3 1 1
40 95198 1 1 60 GLU HG2 H 125.914 11.674 -16.791 1.00 . A A . 112 GLU HG2 1 1
40 95199 1 1 60 GLU HG3 H 124.768 10.370 -16.474 1.00 . A A . 112 GLU HG3 1 1
40 95200 1 1 60 GLU N N 128.134 8.199 -17.134 1.00 . A A . 112 GLU N 1 1
40 95201 1 1 60 GLU O O 126.600 10.969 -18.875 1.00 . A A . 112 GLU O 1 1
40 95202 1 1 60 GLU OE1 O 126.166 11.310 -13.850 1.00 . A A . 112 GLU OE1 1 1
40 95203 1 1 60 GLU OE2 O 124.311 12.108 -14.599 1.00 . A A . 112 GLU OE2 1 1
40 95204 1 1 61 ASN C C 130.376 10.785 -20.487 1.00 . A A . 113 ASN C 1 1
40 95205 1 1 61 ASN CA C 129.219 11.325 -19.653 1.00 . A A . 113 ASN CA 1 1
40 95206 1 1 61 ASN CB C 129.682 12.551 -18.868 1.00 . A A . 113 ASN CB 1 1
40 95207 1 1 61 ASN CG C 130.060 13.690 -19.800 1.00 . A A . 113 ASN CG 1 1
40 95208 1 1 61 ASN H H 129.390 9.737 -18.251 1.00 . A A . 113 ASN H 1 1
40 95209 1 1 61 ASN HA H 128.413 11.615 -20.313 1.00 . A A . 113 ASN HA 1 1
40 95210 1 1 61 ASN HB2 H 128.883 12.876 -18.217 1.00 . A A . 113 ASN HB2 1 1
40 95211 1 1 61 ASN HB3 H 130.539 12.282 -18.269 1.00 . A A . 113 ASN HB3 1 1
40 95212 1 1 61 ASN HD21 H 130.032 15.046 -18.351 1.00 . A A . 113 ASN HD21 1 1
40 95213 1 1 61 ASN HD22 H 130.430 15.639 -19.890 1.00 . A A . 113 ASN HD22 1 1
40 95214 1 1 61 ASN N N 128.744 10.327 -18.694 1.00 . A A . 113 ASN N 1 1
40 95215 1 1 61 ASN ND2 N 130.183 14.892 -19.307 1.00 . A A . 113 ASN ND2 1 1
40 95216 1 1 61 ASN O O 131.427 11.418 -20.594 1.00 . A A . 113 ASN O 1 1
40 95217 1 1 61 ASN OD1 O 130.250 13.485 -20.999 1.00 . A A . 113 ASN OD1 1 1
40 95218 1 1 62 GLN C C 131.174 9.631 -23.307 1.00 . A A . 114 GLN C 1 1
40 95219 1 1 62 GLN CA C 131.190 8.997 -21.917 1.00 . A A . 114 GLN CA 1 1
40 95220 1 1 62 GLN CB C 130.935 7.474 -22.005 1.00 . A A . 114 GLN CB 1 1
40 95221 1 1 62 GLN CD C 131.847 5.200 -21.525 1.00 . A A . 114 GLN CD 1 1
40 95222 1 1 62 GLN CG C 132.187 6.683 -21.605 1.00 . A A . 114 GLN CG 1 1
40 95223 1 1 62 GLN H H 129.305 9.165 -20.968 1.00 . A A . 114 GLN H 1 1
40 95224 1 1 62 GLN HA H 132.157 9.179 -21.470 1.00 . A A . 114 GLN HA 1 1
40 95225 1 1 62 GLN HB2 H 130.129 7.215 -21.334 1.00 . A A . 114 GLN HB2 1 1
40 95226 1 1 62 GLN HB3 H 130.654 7.202 -23.014 1.00 . A A . 114 GLN HB3 1 1
40 95227 1 1 62 GLN HE21 H 130.966 5.168 -23.304 1.00 . A A . 114 GLN HE21 1 1
40 95228 1 1 62 GLN HE22 H 130.985 3.685 -22.477 1.00 . A A . 114 GLN HE22 1 1
40 95229 1 1 62 GLN HG2 H 132.960 6.835 -22.345 1.00 . A A . 114 GLN HG2 1 1
40 95230 1 1 62 GLN HG3 H 132.539 7.021 -20.643 1.00 . A A . 114 GLN HG3 1 1
40 95231 1 1 62 GLN N N 130.166 9.617 -21.083 1.00 . A A . 114 GLN N 1 1
40 95232 1 1 62 GLN NE2 N 131.215 4.636 -22.518 1.00 . A A . 114 GLN NE2 1 1
40 95233 1 1 62 GLN O O 130.155 10.170 -23.742 1.00 . A A . 114 GLN O 1 1
40 95234 1 1 62 GLN OE1 O 132.154 4.542 -20.532 1.00 . A A . 114 GLN OE1 1 1
40 95235 1 1 63 VAL C C 133.085 9.142 -26.293 1.00 . A A . 115 VAL C 1 1
40 95236 1 1 63 VAL CA C 132.420 10.136 -25.344 1.00 . A A . 115 VAL CA 1 1
40 95237 1 1 63 VAL CB C 133.257 11.411 -25.262 1.00 . A A . 115 VAL CB 1 1
40 95238 1 1 63 VAL CG1 C 133.552 11.945 -26.667 1.00 . A A . 115 VAL CG1 1 1
40 95239 1 1 63 VAL CG2 C 132.497 12.466 -24.458 1.00 . A A . 115 VAL CG2 1 1
40 95240 1 1 63 VAL H H 133.091 9.115 -23.618 1.00 . A A . 115 VAL H 1 1
40 95241 1 1 63 VAL HA H 131.437 10.383 -25.723 1.00 . A A . 115 VAL HA 1 1
40 95242 1 1 63 VAL HB H 134.182 11.186 -24.759 1.00 . A A . 115 VAL HB 1 1
40 95243 1 1 63 VAL HG11 H 132.635 11.983 -27.238 1.00 . A A . 115 VAL HG11 1 1
40 95244 1 1 63 VAL HG12 H 134.257 11.294 -27.163 1.00 . A A . 115 VAL HG12 1 1
40 95245 1 1 63 VAL HG13 H 133.970 12.938 -26.594 1.00 . A A . 115 VAL HG13 1 1
40 95246 1 1 63 VAL HG21 H 132.178 12.037 -23.519 1.00 . A A . 115 VAL HG21 1 1
40 95247 1 1 63 VAL HG22 H 131.635 12.795 -25.017 1.00 . A A . 115 VAL HG22 1 1
40 95248 1 1 63 VAL HG23 H 133.148 13.307 -24.267 1.00 . A A . 115 VAL HG23 1 1
40 95249 1 1 63 VAL N N 132.308 9.564 -24.002 1.00 . A A . 115 VAL N 1 1
40 95250 1 1 63 VAL O O 134.170 8.633 -26.010 1.00 . A A . 115 VAL O 1 1
40 95251 1 1 64 MET C C 134.196 8.580 -29.105 1.00 . A A . 116 MET C 1 1
40 95252 1 1 64 MET CA C 132.988 7.958 -28.411 1.00 . A A . 116 MET CA 1 1
40 95253 1 1 64 MET CB C 131.921 7.644 -29.457 1.00 . A A . 116 MET CB 1 1
40 95254 1 1 64 MET CE C 128.241 5.981 -28.836 1.00 . A A . 116 MET CE 1 1
40 95255 1 1 64 MET CG C 130.771 6.895 -28.791 1.00 . A A . 116 MET CG 1 1
40 95256 1 1 64 MET H H 131.582 9.324 -27.605 1.00 . A A . 116 MET H 1 1
40 95257 1 1 64 MET HA H 133.285 7.038 -27.923 1.00 . A A . 116 MET HA 1 1
40 95258 1 1 64 MET HB2 H 131.552 8.565 -29.886 1.00 . A A . 116 MET HB2 1 1
40 95259 1 1 64 MET HB3 H 132.346 7.028 -30.234 1.00 . A A . 116 MET HB3 1 1
40 95260 1 1 64 MET HE1 H 127.929 6.810 -28.217 1.00 . A A . 116 MET HE1 1 1
40 95261 1 1 64 MET HE2 H 128.667 5.213 -28.216 1.00 . A A . 116 MET HE2 1 1
40 95262 1 1 64 MET HE3 H 127.392 5.581 -29.371 1.00 . A A . 116 MET HE3 1 1
40 95263 1 1 64 MET HG2 H 131.137 5.968 -28.380 1.00 . A A . 116 MET HG2 1 1
40 95264 1 1 64 MET HG3 H 130.361 7.502 -27.997 1.00 . A A . 116 MET HG3 1 1
40 95265 1 1 64 MET N N 132.440 8.883 -27.426 1.00 . A A . 116 MET N 1 1
40 95266 1 1 64 MET O O 134.113 9.685 -29.642 1.00 . A A . 116 MET O 1 1
40 95267 1 1 64 MET SD S 129.484 6.552 -30.013 1.00 . A A . 116 MET SD 1 1
40 95268 1 1 65 GLY C C 137.410 9.112 -28.763 1.00 . A A . 117 GLY C 1 1
40 95269 1 1 65 GLY CA C 136.538 8.350 -29.742 1.00 . A A . 117 GLY CA 1 1
40 95270 1 1 65 GLY H H 135.324 6.991 -28.655 1.00 . A A . 117 GLY H 1 1
40 95271 1 1 65 GLY HA2 H 137.096 7.517 -30.136 1.00 . A A . 117 GLY HA2 1 1
40 95272 1 1 65 GLY HA3 H 136.275 9.007 -30.553 1.00 . A A . 117 GLY HA3 1 1
40 95273 1 1 65 GLY N N 135.317 7.862 -29.099 1.00 . A A . 117 GLY N 1 1
40 95274 1 1 65 GLY O O 138.464 9.627 -29.134 1.00 . A A . 117 GLY O 1 1
40 95275 1 1 66 LYS C C 137.710 9.195 -25.169 1.00 . A A . 118 LYS C 1 1
40 95276 1 1 66 LYS CA C 137.721 9.931 -26.501 1.00 . A A . 118 LYS CA 1 1
40 95277 1 1 66 LYS CB C 137.093 11.308 -26.327 1.00 . A A . 118 LYS CB 1 1
40 95278 1 1 66 LYS CD C 139.008 12.918 -26.502 1.00 . A A . 118 LYS CD 1 1
40 95279 1 1 66 LYS CE C 139.884 13.910 -25.743 1.00 . A A . 118 LYS CE 1 1
40 95280 1 1 66 LYS CG C 138.036 12.226 -25.539 1.00 . A A . 118 LYS CG 1 1
40 95281 1 1 66 LYS H H 136.103 8.785 -27.271 1.00 . A A . 118 LYS H 1 1
40 95282 1 1 66 LYS HA H 138.745 10.049 -26.824 1.00 . A A . 118 LYS HA 1 1
40 95283 1 1 66 LYS HB2 H 136.891 11.732 -27.301 1.00 . A A . 118 LYS HB2 1 1
40 95284 1 1 66 LYS HB3 H 136.170 11.204 -25.793 1.00 . A A . 118 LYS HB3 1 1
40 95285 1 1 66 LYS HD2 H 139.635 12.178 -26.973 1.00 . A A . 118 LYS HD2 1 1
40 95286 1 1 66 LYS HD3 H 138.448 13.449 -27.258 1.00 . A A . 118 LYS HD3 1 1
40 95287 1 1 66 LYS HE2 H 139.263 14.650 -25.262 1.00 . A A . 118 LYS HE2 1 1
40 95288 1 1 66 LYS HE3 H 140.466 13.385 -25.000 1.00 . A A . 118 LYS HE3 1 1
40 95289 1 1 66 LYS HG2 H 137.451 12.970 -25.018 1.00 . A A . 118 LYS HG2 1 1
40 95290 1 1 66 LYS HG3 H 138.594 11.642 -24.821 1.00 . A A . 118 LYS HG3 1 1
40 95291 1 1 66 LYS HZ1 H 141.512 13.894 -27.039 1.00 . A A . 118 LYS HZ1 1 1
40 95292 1 1 66 LYS HZ2 H 141.269 15.380 -26.250 1.00 . A A . 118 LYS HZ2 1 1
40 95293 1 1 66 LYS HZ3 H 140.250 14.915 -27.527 1.00 . A A . 118 LYS HZ3 1 1
40 95294 1 1 66 LYS N N 136.964 9.203 -27.514 1.00 . A A . 118 LYS N 1 1
40 95295 1 1 66 LYS NZ N 140.799 14.576 -26.711 1.00 . A A . 118 LYS NZ 1 1
40 95296 1 1 66 LYS O O 136.650 8.950 -24.593 1.00 . A A . 118 LYS O 1 1
40 95297 1 1 67 GLY C C 138.561 6.665 -23.633 1.00 . A A . 119 GLY C 1 1
40 95298 1 1 67 GLY CA C 138.996 8.106 -23.435 1.00 . A A . 119 GLY CA 1 1
40 95299 1 1 67 GLY H H 139.708 9.030 -25.200 1.00 . A A . 119 GLY H 1 1
40 95300 1 1 67 GLY HA2 H 140.020 8.132 -23.087 1.00 . A A . 119 GLY HA2 1 1
40 95301 1 1 67 GLY HA3 H 138.356 8.572 -22.699 1.00 . A A . 119 GLY HA3 1 1
40 95302 1 1 67 GLY N N 138.894 8.829 -24.692 1.00 . A A . 119 GLY N 1 1
40 95303 1 1 67 GLY O O 138.462 6.191 -24.765 1.00 . A A . 119 GLY O 1 1
40 95304 1 1 68 ASN C C 136.342 4.511 -22.699 1.00 . A A . 120 ASN C 1 1
40 95305 1 1 68 ASN CA C 137.861 4.578 -22.610 1.00 . A A . 120 ASN CA 1 1
40 95306 1 1 68 ASN CB C 138.345 3.818 -21.376 1.00 . A A . 120 ASN CB 1 1
40 95307 1 1 68 ASN CG C 138.173 2.318 -21.583 1.00 . A A . 120 ASN CG 1 1
40 95308 1 1 68 ASN H H 138.383 6.399 -21.660 1.00 . A A . 120 ASN H 1 1
40 95309 1 1 68 ASN HA H 138.286 4.122 -23.487 1.00 . A A . 120 ASN HA 1 1
40 95310 1 1 68 ASN HB2 H 139.388 4.038 -21.212 1.00 . A A . 120 ASN HB2 1 1
40 95311 1 1 68 ASN HB3 H 137.771 4.130 -20.518 1.00 . A A . 120 ASN HB3 1 1
40 95312 1 1 68 ASN HD21 H 136.213 2.349 -21.281 1.00 . A A . 120 ASN HD21 1 1
40 95313 1 1 68 ASN HD22 H 136.873 0.822 -21.609 1.00 . A A . 120 ASN HD22 1 1
40 95314 1 1 68 ASN N N 138.293 5.970 -22.535 1.00 . A A . 120 ASN N 1 1
40 95315 1 1 68 ASN ND2 N 136.987 1.787 -21.484 1.00 . A A . 120 ASN ND2 1 1
40 95316 1 1 68 ASN O O 135.644 4.810 -21.730 1.00 . A A . 120 ASN O 1 1
40 95317 1 1 68 ASN OD1 O 139.147 1.613 -21.846 1.00 . A A . 120 ASN OD1 1 1
40 95318 1 1 69 TYR C C 133.888 2.670 -23.593 1.00 . A A . 121 TYR C 1 1
40 95319 1 1 69 TYR CA C 134.390 4.022 -24.075 1.00 . A A . 121 TYR CA 1 1
40 95320 1 1 69 TYR CB C 134.066 4.195 -25.568 1.00 . A A . 121 TYR CB 1 1
40 95321 1 1 69 TYR CD1 C 132.442 6.089 -25.420 1.00 . A A . 121 TYR CD1 1 1
40 95322 1 1 69 TYR CD2 C 131.617 3.932 -26.152 1.00 . A A . 121 TYR CD2 1 1
40 95323 1 1 69 TYR CE1 C 131.166 6.628 -25.551 1.00 . A A . 121 TYR CE1 1 1
40 95324 1 1 69 TYR CE2 C 130.334 4.468 -26.285 1.00 . A A . 121 TYR CE2 1 1
40 95325 1 1 69 TYR CG C 132.672 4.748 -25.720 1.00 . A A . 121 TYR CG 1 1
40 95326 1 1 69 TYR CZ C 130.106 5.819 -25.985 1.00 . A A . 121 TYR CZ 1 1
40 95327 1 1 69 TYR H H 136.437 3.883 -24.595 1.00 . A A . 121 TYR H 1 1
40 95328 1 1 69 TYR HA H 133.899 4.799 -23.509 1.00 . A A . 121 TYR HA 1 1
40 95329 1 1 69 TYR HB2 H 134.772 4.883 -26.007 1.00 . A A . 121 TYR HB2 1 1
40 95330 1 1 69 TYR HB3 H 134.134 3.243 -26.075 1.00 . A A . 121 TYR HB3 1 1
40 95331 1 1 69 TYR HD1 H 133.254 6.710 -25.079 1.00 . A A . 121 TYR HD1 1 1
40 95332 1 1 69 TYR HD2 H 131.792 2.893 -26.384 1.00 . A A . 121 TYR HD2 1 1
40 95333 1 1 69 TYR HE1 H 131.002 7.669 -25.324 1.00 . A A . 121 TYR HE1 1 1
40 95334 1 1 69 TYR HE2 H 129.521 3.840 -26.618 1.00 . A A . 121 TYR HE2 1 1
40 95335 1 1 69 TYR HH H 128.930 7.256 -26.419 1.00 . A A . 121 TYR HH 1 1
40 95336 1 1 69 TYR N N 135.833 4.122 -23.866 1.00 . A A . 121 TYR N 1 1
40 95337 1 1 69 TYR O O 134.049 1.657 -24.276 1.00 . A A . 121 TYR O 1 1
40 95338 1 1 69 TYR OH O 128.841 6.351 -26.110 1.00 . A A . 121 TYR OH 1 1
40 95339 1 1 70 ALA C C 131.338 1.163 -22.196 1.00 . A A . 122 ALA C 1 1
40 95340 1 1 70 ALA CA C 132.792 1.428 -21.816 1.00 . A A . 122 ALA CA 1 1
40 95341 1 1 70 ALA CB C 132.917 1.524 -20.297 1.00 . A A . 122 ALA CB 1 1
40 95342 1 1 70 ALA H H 133.208 3.492 -21.898 1.00 . A A . 122 ALA H 1 1
40 95343 1 1 70 ALA HA H 133.397 0.601 -22.159 1.00 . A A . 122 ALA HA 1 1
40 95344 1 1 70 ALA HB1 H 133.815 2.067 -20.053 1.00 . A A . 122 ALA HB1 1 1
40 95345 1 1 70 ALA HB2 H 132.964 0.532 -19.869 1.00 . A A . 122 ALA HB2 1 1
40 95346 1 1 70 ALA HB3 H 132.066 2.049 -19.897 1.00 . A A . 122 ALA HB3 1 1
40 95347 1 1 70 ALA N N 133.297 2.659 -22.405 1.00 . A A . 122 ALA N 1 1
40 95348 1 1 70 ALA O O 130.455 1.996 -21.975 1.00 . A A . 122 ALA O 1 1
40 95349 1 1 71 LEU C C 129.411 -1.746 -22.371 1.00 . A A . 123 LEU C 1 1
40 95350 1 1 71 LEU CA C 129.762 -0.470 -23.122 1.00 . A A . 123 LEU CA 1 1
40 95351 1 1 71 LEU CB C 129.700 -0.713 -24.642 1.00 . A A . 123 LEU CB 1 1
40 95352 1 1 71 LEU CD1 C 129.731 0.482 -26.842 1.00 . A A . 123 LEU CD1 1 1
40 95353 1 1 71 LEU CD2 C 127.764 0.773 -25.315 1.00 . A A . 123 LEU CD2 1 1
40 95354 1 1 71 LEU CG C 129.295 0.579 -25.379 1.00 . A A . 123 LEU CG 1 1
40 95355 1 1 71 LEU H H 131.865 -0.644 -22.847 1.00 . A A . 123 LEU H 1 1
40 95356 1 1 71 LEU HA H 129.038 0.288 -22.855 1.00 . A A . 123 LEU HA 1 1
40 95357 1 1 71 LEU HB2 H 130.678 -1.025 -24.981 1.00 . A A . 123 LEU HB2 1 1
40 95358 1 1 71 LEU HB3 H 128.987 -1.492 -24.860 1.00 . A A . 123 LEU HB3 1 1
40 95359 1 1 71 LEU HD11 H 129.388 -0.453 -27.254 1.00 . A A . 123 LEU HD11 1 1
40 95360 1 1 71 LEU HD12 H 130.807 0.527 -26.896 1.00 . A A . 123 LEU HD12 1 1
40 95361 1 1 71 LEU HD13 H 129.307 1.303 -27.401 1.00 . A A . 123 LEU HD13 1 1
40 95362 1 1 71 LEU HD21 H 127.490 1.171 -24.349 1.00 . A A . 123 LEU HD21 1 1
40 95363 1 1 71 LEU HD22 H 127.259 -0.172 -25.469 1.00 . A A . 123 LEU HD22 1 1
40 95364 1 1 71 LEU HD23 H 127.457 1.468 -26.085 1.00 . A A . 123 LEU HD23 1 1
40 95365 1 1 71 LEU HG H 129.786 1.424 -24.917 1.00 . A A . 123 LEU HG 1 1
40 95366 1 1 71 LEU N N 131.106 -0.028 -22.733 1.00 . A A . 123 LEU N 1 1
40 95367 1 1 71 LEU O O 130.212 -2.680 -22.310 1.00 . A A . 123 LEU O 1 1
40 95368 1 1 72 ALA C C 126.657 -3.646 -21.696 1.00 . A A . 124 ALA C 1 1
40 95369 1 1 72 ALA CA C 127.786 -2.919 -20.989 1.00 . A A . 124 ALA CA 1 1
40 95370 1 1 72 ALA CB C 127.308 -2.452 -19.611 1.00 . A A . 124 ALA CB 1 1
40 95371 1 1 72 ALA H H 127.645 -0.976 -21.815 1.00 . A A . 124 ALA H 1 1
40 95372 1 1 72 ALA HA H 128.610 -3.605 -20.853 1.00 . A A . 124 ALA HA 1 1
40 95373 1 1 72 ALA HB1 H 126.759 -3.249 -19.130 1.00 . A A . 124 ALA HB1 1 1
40 95374 1 1 72 ALA HB2 H 126.668 -1.589 -19.723 1.00 . A A . 124 ALA HB2 1 1
40 95375 1 1 72 ALA HB3 H 128.163 -2.188 -19.006 1.00 . A A . 124 ALA HB3 1 1
40 95376 1 1 72 ALA N N 128.224 -1.765 -21.769 1.00 . A A . 124 ALA N 1 1
40 95377 1 1 72 ALA O O 125.759 -3.031 -22.276 1.00 . A A . 124 ALA O 1 1
40 95378 1 1 73 GLY C C 125.433 -7.062 -21.473 1.00 . A A . 125 GLY C 1 1
40 95379 1 1 73 GLY CA C 125.721 -5.806 -22.290 1.00 . A A . 125 GLY CA 1 1
40 95380 1 1 73 GLY H H 127.477 -5.390 -21.177 1.00 . A A . 125 GLY H 1 1
40 95381 1 1 73 GLY HA2 H 124.805 -5.243 -22.410 1.00 . A A . 125 GLY HA2 1 1
40 95382 1 1 73 GLY HA3 H 126.086 -6.094 -23.261 1.00 . A A . 125 GLY HA3 1 1
40 95383 1 1 73 GLY N N 126.725 -4.969 -21.645 1.00 . A A . 125 GLY N 1 1
40 95384 1 1 73 GLY O O 125.995 -7.264 -20.394 1.00 . A A . 125 GLY O 1 1
40 95385 1 1 74 HIS C C 125.146 -10.264 -21.673 1.00 . A A . 126 HIS C 1 1
40 95386 1 1 74 HIS CA C 124.161 -9.141 -21.333 1.00 . A A . 126 HIS CA 1 1
40 95387 1 1 74 HIS CB C 122.741 -9.530 -21.782 1.00 . A A . 126 HIS CB 1 1
40 95388 1 1 74 HIS CD2 C 121.049 -7.632 -21.120 1.00 . A A . 126 HIS CD2 1 1
40 95389 1 1 74 HIS CE1 C 120.368 -8.473 -19.235 1.00 . A A . 126 HIS CE1 1 1
40 95390 1 1 74 HIS CG C 121.720 -8.815 -20.940 1.00 . A A . 126 HIS CG 1 1
40 95391 1 1 74 HIS H H 124.133 -7.675 -22.859 1.00 . A A . 126 HIS H 1 1
40 95392 1 1 74 HIS HA H 124.167 -8.986 -20.263 1.00 . A A . 126 HIS HA 1 1
40 95393 1 1 74 HIS HB2 H 122.606 -9.250 -22.817 1.00 . A A . 126 HIS HB2 1 1
40 95394 1 1 74 HIS HB3 H 122.603 -10.593 -21.680 1.00 . A A . 126 HIS HB3 1 1
40 95395 1 1 74 HIS HD1 H 121.569 -10.165 -19.317 1.00 . A A . 126 HIS HD1 1 1
40 95396 1 1 74 HIS HD2 H 121.174 -6.970 -21.968 1.00 . A A . 126 HIS HD2 1 1
40 95397 1 1 74 HIS HE1 H 119.844 -8.627 -18.300 1.00 . A A . 126 HIS HE1 1 1
40 95398 1 1 74 HIS N N 124.545 -7.899 -22.000 1.00 . A A . 126 HIS N 1 1
40 95399 1 1 74 HIS ND1 N 121.273 -9.329 -19.734 1.00 . A A . 126 HIS ND1 1 1
40 95400 1 1 74 HIS NE2 N 120.191 -7.415 -20.040 1.00 . A A . 126 HIS NE2 1 1
40 95401 1 1 74 HIS O O 125.603 -10.381 -22.810 1.00 . A A . 126 HIS O 1 1
40 95402 1 1 75 ASN C C 125.643 -13.535 -20.826 1.00 . A A . 127 ASN C 1 1
40 95403 1 1 75 ASN CA C 126.397 -12.210 -20.852 1.00 . A A . 127 ASN CA 1 1
40 95404 1 1 75 ASN CB C 127.450 -12.188 -19.741 1.00 . A A . 127 ASN CB 1 1
40 95405 1 1 75 ASN CG C 128.401 -13.371 -19.889 1.00 . A A . 127 ASN CG 1 1
40 95406 1 1 75 ASN H H 125.063 -10.941 -19.789 1.00 . A A . 127 ASN H 1 1
40 95407 1 1 75 ASN HA H 126.896 -12.114 -21.806 1.00 . A A . 127 ASN HA 1 1
40 95408 1 1 75 ASN HB2 H 128.009 -11.270 -19.810 1.00 . A A . 127 ASN HB2 1 1
40 95409 1 1 75 ASN HB3 H 126.962 -12.238 -18.779 1.00 . A A . 127 ASN HB3 1 1
40 95410 1 1 75 ASN HD21 H 129.422 -12.557 -21.384 1.00 . A A . 127 ASN HD21 1 1
40 95411 1 1 75 ASN HD22 H 129.946 -14.098 -20.902 1.00 . A A . 127 ASN HD22 1 1
40 95412 1 1 75 ASN N N 125.463 -11.089 -20.672 1.00 . A A . 127 ASN N 1 1
40 95413 1 1 75 ASN ND2 N 129.334 -13.339 -20.800 1.00 . A A . 127 ASN ND2 1 1
40 95414 1 1 75 ASN O O 126.183 -14.573 -20.441 1.00 . A A . 127 ASN O 1 1
40 95415 1 1 75 ASN OD1 O 128.287 -14.355 -19.157 1.00 . A A . 127 ASN OD1 1 1
40 95416 1 1 76 MET C C 124.277 -15.877 -21.825 1.00 . A A . 128 MET C 1 1
40 95417 1 1 76 MET CA C 123.544 -14.670 -21.249 1.00 . A A . 128 MET CA 1 1
40 95418 1 1 76 MET CB C 122.295 -14.358 -22.064 1.00 . A A . 128 MET CB 1 1
40 95419 1 1 76 MET CE C 118.792 -13.500 -21.134 1.00 . A A . 128 MET CE 1 1
40 95420 1 1 76 MET CG C 121.497 -13.260 -21.337 1.00 . A A . 128 MET CG 1 1
40 95421 1 1 76 MET H H 124.004 -12.620 -21.525 1.00 . A A . 128 MET H 1 1
40 95422 1 1 76 MET HA H 123.244 -14.900 -20.239 1.00 . A A . 128 MET HA 1 1
40 95423 1 1 76 MET HB2 H 122.585 -14.013 -23.048 1.00 . A A . 128 MET HB2 1 1
40 95424 1 1 76 MET HB3 H 121.688 -15.246 -22.156 1.00 . A A . 128 MET HB3 1 1
40 95425 1 1 76 MET HE1 H 117.914 -13.866 -20.620 1.00 . A A . 128 MET HE1 1 1
40 95426 1 1 76 MET HE2 H 118.817 -13.899 -22.136 1.00 . A A . 128 MET HE2 1 1
40 95427 1 1 76 MET HE3 H 118.766 -12.418 -21.181 1.00 . A A . 128 MET HE3 1 1
40 95428 1 1 76 MET HG2 H 122.167 -12.647 -20.748 1.00 . A A . 128 MET HG2 1 1
40 95429 1 1 76 MET HG3 H 121.000 -12.636 -22.061 1.00 . A A . 128 MET HG3 1 1
40 95430 1 1 76 MET N N 124.385 -13.483 -21.231 1.00 . A A . 128 MET N 1 1
40 95431 1 1 76 MET O O 123.827 -17.012 -21.672 1.00 . A A . 128 MET O 1 1
40 95432 1 1 76 MET SD S 120.274 -14.020 -20.238 1.00 . A A . 128 MET SD 1 1
40 95433 1 1 77 SER C C 125.292 -17.563 -23.974 1.00 . A A . 129 SER C 1 1
40 95434 1 1 77 SER CA C 126.175 -16.745 -23.036 1.00 . A A . 129 SER CA 1 1
40 95435 1 1 77 SER CB C 126.687 -17.627 -21.893 1.00 . A A . 129 SER CB 1 1
40 95436 1 1 77 SER H H 125.741 -14.722 -22.565 1.00 . A A . 129 SER H 1 1
40 95437 1 1 77 SER HA H 127.017 -16.352 -23.587 1.00 . A A . 129 SER HA 1 1
40 95438 1 1 77 SER HB2 H 126.866 -17.015 -21.024 1.00 . A A . 129 SER HB2 1 1
40 95439 1 1 77 SER HB3 H 125.946 -18.379 -21.647 1.00 . A A . 129 SER HB3 1 1
40 95440 1 1 77 SER HG H 128.095 -18.942 -21.643 1.00 . A A . 129 SER HG 1 1
40 95441 1 1 77 SER N N 125.412 -15.641 -22.473 1.00 . A A . 129 SER N 1 1
40 95442 1 1 77 SER O O 125.351 -18.792 -23.992 1.00 . A A . 129 SER O 1 1
40 95443 1 1 77 SER OG O 127.904 -18.248 -22.279 1.00 . A A . 129 SER OG 1 1
40 95444 1 1 78 LYS C C 123.575 -16.784 -26.998 1.00 . A A . 130 LYS C 1 1
40 95445 1 1 78 LYS CA C 123.536 -17.502 -25.665 1.00 . A A . 130 LYS CA 1 1
40 95446 1 1 78 LYS CB C 122.126 -17.410 -25.086 1.00 . A A . 130 LYS CB 1 1
40 95447 1 1 78 LYS CD C 119.830 -18.316 -25.054 1.00 . A A . 130 LYS CD 1 1
40 95448 1 1 78 LYS CE C 118.837 -19.294 -25.678 1.00 . A A . 130 LYS CE 1 1
40 95449 1 1 78 LYS CG C 121.182 -18.401 -25.763 1.00 . A A . 130 LYS CG 1 1
40 95450 1 1 78 LYS H H 124.456 -15.882 -24.652 1.00 . A A . 130 LYS H 1 1
40 95451 1 1 78 LYS HA H 123.800 -18.540 -25.805 1.00 . A A . 130 LYS HA 1 1
40 95452 1 1 78 LYS HB2 H 122.166 -17.626 -24.032 1.00 . A A . 130 LYS HB2 1 1
40 95453 1 1 78 LYS HB3 H 121.749 -16.410 -25.229 1.00 . A A . 130 LYS HB3 1 1
40 95454 1 1 78 LYS HD2 H 119.960 -18.556 -24.009 1.00 . A A . 130 LYS HD2 1 1
40 95455 1 1 78 LYS HD3 H 119.444 -17.311 -25.144 1.00 . A A . 130 LYS HD3 1 1
40 95456 1 1 78 LYS HE2 H 118.683 -19.037 -26.716 1.00 . A A . 130 LYS HE2 1 1
40 95457 1 1 78 LYS HE3 H 119.226 -20.299 -25.607 1.00 . A A . 130 LYS HE3 1 1
40 95458 1 1 78 LYS HG2 H 121.068 -18.144 -26.808 1.00 . A A . 130 LYS HG2 1 1
40 95459 1 1 78 LYS HG3 H 121.574 -19.403 -25.672 1.00 . A A . 130 LYS HG3 1 1
40 95460 1 1 78 LYS HZ1 H 117.333 -18.212 -24.727 1.00 . A A . 130 LYS HZ1 1 1
40 95461 1 1 78 LYS HZ2 H 117.610 -19.748 -24.058 1.00 . A A . 130 LYS HZ2 1 1
40 95462 1 1 78 LYS HZ3 H 116.781 -19.599 -25.534 1.00 . A A . 130 LYS HZ3 1 1
40 95463 1 1 78 LYS N N 124.462 -16.861 -24.736 1.00 . A A . 130 LYS N 1 1
40 95464 1 1 78 LYS NZ N 117.543 -19.207 -24.944 1.00 . A A . 130 LYS NZ 1 1
40 95465 1 1 78 LYS O O 123.336 -15.587 -27.073 1.00 . A A . 130 LYS O 1 1
40 95466 1 1 79 LYS C C 122.558 -16.380 -29.758 1.00 . A A . 131 LYS C 1 1
40 95467 1 1 79 LYS CA C 123.933 -16.901 -29.356 1.00 . A A . 131 LYS CA 1 1
40 95468 1 1 79 LYS CB C 124.426 -17.940 -30.365 1.00 . A A . 131 LYS CB 1 1
40 95469 1 1 79 LYS CD C 125.215 -18.375 -32.688 1.00 . A A . 131 LYS CD 1 1
40 95470 1 1 79 LYS CE C 125.447 -17.761 -34.065 1.00 . A A . 131 LYS CE 1 1
40 95471 1 1 79 LYS CG C 124.652 -17.310 -31.740 1.00 . A A . 131 LYS CG 1 1
40 95472 1 1 79 LYS H H 124.053 -18.465 -27.947 1.00 . A A . 131 LYS H 1 1
40 95473 1 1 79 LYS HA H 124.630 -16.077 -29.331 1.00 . A A . 131 LYS HA 1 1
40 95474 1 1 79 LYS HB2 H 125.355 -18.360 -30.014 1.00 . A A . 131 LYS HB2 1 1
40 95475 1 1 79 LYS HB3 H 123.690 -18.721 -30.453 1.00 . A A . 131 LYS HB3 1 1
40 95476 1 1 79 LYS HD2 H 126.152 -18.748 -32.297 1.00 . A A . 131 LYS HD2 1 1
40 95477 1 1 79 LYS HD3 H 124.512 -19.190 -32.774 1.00 . A A . 131 LYS HD3 1 1
40 95478 1 1 79 LYS HE2 H 126.053 -16.873 -33.969 1.00 . A A . 131 LYS HE2 1 1
40 95479 1 1 79 LYS HE3 H 125.950 -18.476 -34.700 1.00 . A A . 131 LYS HE3 1 1
40 95480 1 1 79 LYS HG2 H 123.716 -16.935 -32.129 1.00 . A A . 131 LYS HG2 1 1
40 95481 1 1 79 LYS HG3 H 125.361 -16.499 -31.656 1.00 . A A . 131 LYS HG3 1 1
40 95482 1 1 79 LYS HZ1 H 123.515 -18.245 -34.664 1.00 . A A . 131 LYS HZ1 1 1
40 95483 1 1 79 LYS HZ2 H 124.266 -17.073 -35.637 1.00 . A A . 131 LYS HZ2 1 1
40 95484 1 1 79 LYS HZ3 H 123.685 -16.657 -34.096 1.00 . A A . 131 LYS HZ3 1 1
40 95485 1 1 79 LYS N N 123.871 -17.510 -28.046 1.00 . A A . 131 LYS N 1 1
40 95486 1 1 79 LYS NZ N 124.129 -17.407 -34.662 1.00 . A A . 131 LYS NZ 1 1
40 95487 1 1 79 LYS O O 121.572 -17.117 -29.753 1.00 . A A . 131 LYS O 1 1
40 95488 1 1 80 GLY C C 120.766 -13.471 -29.331 1.00 . A A . 132 GLY C 1 1
40 95489 1 1 80 GLY CA C 121.237 -14.436 -30.428 1.00 . A A . 132 GLY CA 1 1
40 95490 1 1 80 GLY H H 123.310 -14.547 -29.962 1.00 . A A . 132 GLY H 1 1
40 95491 1 1 80 GLY HA2 H 121.374 -13.884 -31.345 1.00 . A A . 132 GLY HA2 1 1
40 95492 1 1 80 GLY HA3 H 120.472 -15.187 -30.580 1.00 . A A . 132 GLY HA3 1 1
40 95493 1 1 80 GLY N N 122.504 -15.088 -30.066 1.00 . A A . 132 GLY N 1 1
40 95494 1 1 80 GLY O O 119.575 -13.177 -29.226 1.00 . A A . 132 GLY O 1 1
40 95495 1 1 81 VAL C C 122.410 -10.897 -27.432 1.00 . A A . 133 VAL C 1 1
40 95496 1 1 81 VAL CA C 121.368 -12.009 -27.457 1.00 . A A . 133 VAL CA 1 1
40 95497 1 1 81 VAL CB C 121.308 -12.724 -26.101 1.00 . A A . 133 VAL CB 1 1
40 95498 1 1 81 VAL CG1 C 120.538 -11.878 -25.073 1.00 . A A . 133 VAL CG1 1 1
40 95499 1 1 81 VAL CG2 C 120.595 -14.062 -26.282 1.00 . A A . 133 VAL CG2 1 1
40 95500 1 1 81 VAL H H 122.644 -13.204 -28.657 1.00 . A A . 133 VAL H 1 1
40 95501 1 1 81 VAL HA H 120.403 -11.567 -27.666 1.00 . A A . 133 VAL HA 1 1
40 95502 1 1 81 VAL HB H 122.307 -12.894 -25.742 1.00 . A A . 133 VAL HB 1 1
40 95503 1 1 81 VAL HG11 H 121.162 -11.067 -24.730 1.00 . A A . 133 VAL HG11 1 1
40 95504 1 1 81 VAL HG12 H 120.270 -12.498 -24.233 1.00 . A A . 133 VAL HG12 1 1
40 95505 1 1 81 VAL HG13 H 119.639 -11.481 -25.518 1.00 . A A . 133 VAL HG13 1 1
40 95506 1 1 81 VAL HG21 H 120.393 -14.497 -25.315 1.00 . A A . 133 VAL HG21 1 1
40 95507 1 1 81 VAL HG22 H 121.220 -14.728 -26.852 1.00 . A A . 133 VAL HG22 1 1
40 95508 1 1 81 VAL HG23 H 119.666 -13.905 -26.808 1.00 . A A . 133 VAL HG23 1 1
40 95509 1 1 81 VAL N N 121.703 -12.960 -28.526 1.00 . A A . 133 VAL N 1 1
40 95510 1 1 81 VAL O O 123.368 -10.923 -28.206 1.00 . A A . 133 VAL O 1 1
40 95511 1 1 82 LEU C C 124.455 -9.200 -25.907 1.00 . A A . 134 LEU C 1 1
40 95512 1 1 82 LEU CA C 123.115 -8.772 -26.513 1.00 . A A . 134 LEU CA 1 1
40 95513 1 1 82 LEU CB C 122.491 -7.652 -25.644 1.00 . A A . 134 LEU CB 1 1
40 95514 1 1 82 LEU CD1 C 120.354 -6.478 -25.032 1.00 . A A . 134 LEU CD1 1 1
40 95515 1 1 82 LEU CD2 C 120.426 -7.877 -27.127 1.00 . A A . 134 LEU CD2 1 1
40 95516 1 1 82 LEU CG C 120.953 -7.737 -25.675 1.00 . A A . 134 LEU CG 1 1
40 95517 1 1 82 LEU H H 121.413 -9.892 -26.010 1.00 . A A . 134 LEU H 1 1
40 95518 1 1 82 LEU HA H 123.273 -8.393 -27.507 1.00 . A A . 134 LEU HA 1 1
40 95519 1 1 82 LEU HB2 H 122.822 -7.760 -24.618 1.00 . A A . 134 LEU HB2 1 1
40 95520 1 1 82 LEU HB3 H 122.802 -6.687 -26.016 1.00 . A A . 134 LEU HB3 1 1
40 95521 1 1 82 LEU HD11 H 120.911 -6.222 -24.147 1.00 . A A . 134 LEU HD11 1 1
40 95522 1 1 82 LEU HD12 H 119.323 -6.671 -24.768 1.00 . A A . 134 LEU HD12 1 1
40 95523 1 1 82 LEU HD13 H 120.395 -5.659 -25.736 1.00 . A A . 134 LEU HD13 1 1
40 95524 1 1 82 LEU HD21 H 121.140 -7.459 -27.817 1.00 . A A . 134 LEU HD21 1 1
40 95525 1 1 82 LEU HD22 H 119.485 -7.353 -27.233 1.00 . A A . 134 LEU HD22 1 1
40 95526 1 1 82 LEU HD23 H 120.271 -8.917 -27.361 1.00 . A A . 134 LEU HD23 1 1
40 95527 1 1 82 LEU HG H 120.657 -8.595 -25.094 1.00 . A A . 134 LEU HG 1 1
40 95528 1 1 82 LEU N N 122.204 -9.903 -26.580 1.00 . A A . 134 LEU N 1 1
40 95529 1 1 82 LEU O O 124.492 -9.832 -24.852 1.00 . A A . 134 LEU O 1 1
40 95530 1 1 83 PHE C C 126.965 -10.613 -25.633 1.00 . A A . 135 PHE C 1 1
40 95531 1 1 83 PHE CA C 126.882 -9.147 -26.047 1.00 . A A . 135 PHE CA 1 1
40 95532 1 1 83 PHE CB C 127.156 -8.258 -24.829 1.00 . A A . 135 PHE CB 1 1
40 95533 1 1 83 PHE CD1 C 127.229 -6.314 -26.481 1.00 . A A . 135 PHE CD1 1 1
40 95534 1 1 83 PHE CD2 C 128.445 -6.155 -24.386 1.00 . A A . 135 PHE CD2 1 1
40 95535 1 1 83 PHE CE1 C 127.665 -5.036 -26.829 1.00 . A A . 135 PHE CE1 1 1
40 95536 1 1 83 PHE CE2 C 128.882 -4.876 -24.741 1.00 . A A . 135 PHE CE2 1 1
40 95537 1 1 83 PHE CG C 127.621 -6.879 -25.252 1.00 . A A . 135 PHE CG 1 1
40 95538 1 1 83 PHE CZ C 128.489 -4.317 -25.963 1.00 . A A . 135 PHE CZ 1 1
40 95539 1 1 83 PHE H H 125.463 -8.299 -27.382 1.00 . A A . 135 PHE H 1 1
40 95540 1 1 83 PHE HA H 127.619 -8.945 -26.809 1.00 . A A . 135 PHE HA 1 1
40 95541 1 1 83 PHE HB2 H 126.247 -8.165 -24.259 1.00 . A A . 135 PHE HB2 1 1
40 95542 1 1 83 PHE HB3 H 127.918 -8.710 -24.209 1.00 . A A . 135 PHE HB3 1 1
40 95543 1 1 83 PHE HD1 H 126.595 -6.856 -27.159 1.00 . A A . 135 PHE HD1 1 1
40 95544 1 1 83 PHE HD2 H 128.748 -6.586 -23.443 1.00 . A A . 135 PHE HD2 1 1
40 95545 1 1 83 PHE HE1 H 127.366 -4.604 -27.772 1.00 . A A . 135 PHE HE1 1 1
40 95546 1 1 83 PHE HE2 H 129.519 -4.319 -24.072 1.00 . A A . 135 PHE HE2 1 1
40 95547 1 1 83 PHE HZ H 128.816 -3.330 -26.237 1.00 . A A . 135 PHE HZ 1 1
40 95548 1 1 83 PHE N N 125.550 -8.824 -26.559 1.00 . A A . 135 PHE N 1 1
40 95549 1 1 83 PHE O O 127.661 -10.966 -24.681 1.00 . A A . 135 PHE O 1 1
40 95550 1 1 84 SER C C 127.421 -13.615 -26.613 1.00 . A A . 136 SER C 1 1
40 95551 1 1 84 SER CA C 126.213 -12.878 -26.025 1.00 . A A . 136 SER CA 1 1
40 95552 1 1 84 SER CB C 124.911 -13.480 -26.568 1.00 . A A . 136 SER CB 1 1
40 95553 1 1 84 SER H H 125.688 -11.121 -27.074 1.00 . A A . 136 SER H 1 1
40 95554 1 1 84 SER HA H 126.221 -13.000 -24.952 1.00 . A A . 136 SER HA 1 1
40 95555 1 1 84 SER HB2 H 124.278 -12.690 -26.940 1.00 . A A . 136 SER HB2 1 1
40 95556 1 1 84 SER HB3 H 125.124 -14.169 -27.377 1.00 . A A . 136 SER HB3 1 1
40 95557 1 1 84 SER HG H 124.894 -14.684 -25.043 1.00 . A A . 136 SER HG 1 1
40 95558 1 1 84 SER N N 126.236 -11.457 -26.337 1.00 . A A . 136 SER N 1 1
40 95559 1 1 84 SER O O 127.628 -14.793 -26.320 1.00 . A A . 136 SER O 1 1
40 95560 1 1 84 SER OG O 124.245 -14.154 -25.510 1.00 . A A . 136 SER OG 1 1
40 95561 1 1 85 ASP C C 130.501 -12.623 -28.339 1.00 . A A . 137 ASP C 1 1
40 95562 1 1 85 ASP CA C 129.327 -13.587 -28.135 1.00 . A A . 137 ASP CA 1 1
40 95563 1 1 85 ASP CB C 128.859 -14.100 -29.493 1.00 . A A . 137 ASP CB 1 1
40 95564 1 1 85 ASP CG C 127.940 -15.303 -29.312 1.00 . A A . 137 ASP CG 1 1
40 95565 1 1 85 ASP H H 127.953 -12.020 -27.703 1.00 . A A . 137 ASP H 1 1
40 95566 1 1 85 ASP HA H 129.662 -14.429 -27.545 1.00 . A A . 137 ASP HA 1 1
40 95567 1 1 85 ASP HB2 H 128.318 -13.313 -29.995 1.00 . A A . 137 ASP HB2 1 1
40 95568 1 1 85 ASP HB3 H 129.712 -14.385 -30.088 1.00 . A A . 137 ASP HB3 1 1
40 95569 1 1 85 ASP N N 128.184 -12.943 -27.476 1.00 . A A . 137 ASP N 1 1
40 95570 1 1 85 ASP O O 131.189 -12.670 -29.356 1.00 . A A . 137 ASP O 1 1
40 95571 1 1 85 ASP OD1 O 128.063 -15.974 -28.302 1.00 . A A . 137 ASP OD1 1 1
40 95572 1 1 85 ASP OD2 O 127.116 -15.528 -30.183 1.00 . A A . 137 ASP OD2 1 1
40 95573 1 1 86 ILE C C 133.188 -11.480 -27.369 1.00 . A A . 138 ILE C 1 1
40 95574 1 1 86 ILE CA C 131.825 -10.795 -27.444 1.00 . A A . 138 ILE CA 1 1
40 95575 1 1 86 ILE CB C 131.676 -9.796 -26.300 1.00 . A A . 138 ILE CB 1 1
40 95576 1 1 86 ILE CD1 C 131.555 -9.576 -23.804 1.00 . A A . 138 ILE CD1 1 1
40 95577 1 1 86 ILE CG1 C 131.897 -10.516 -24.962 1.00 . A A . 138 ILE CG1 1 1
40 95578 1 1 86 ILE CG2 C 130.263 -9.206 -26.336 1.00 . A A . 138 ILE CG2 1 1
40 95579 1 1 86 ILE H H 130.155 -11.770 -26.580 1.00 . A A . 138 ILE H 1 1
40 95580 1 1 86 ILE HA H 131.760 -10.264 -28.382 1.00 . A A . 138 ILE HA 1 1
40 95581 1 1 86 ILE HB H 132.403 -9.003 -26.413 1.00 . A A . 138 ILE HB 1 1
40 95582 1 1 86 ILE HD11 H 132.010 -8.612 -23.978 1.00 . A A . 138 ILE HD11 1 1
40 95583 1 1 86 ILE HD12 H 131.929 -9.990 -22.881 1.00 . A A . 138 ILE HD12 1 1
40 95584 1 1 86 ILE HD13 H 130.483 -9.461 -23.741 1.00 . A A . 138 ILE HD13 1 1
40 95585 1 1 86 ILE HG12 H 131.264 -11.390 -24.915 1.00 . A A . 138 ILE HG12 1 1
40 95586 1 1 86 ILE HG13 H 132.932 -10.817 -24.879 1.00 . A A . 138 ILE HG13 1 1
40 95587 1 1 86 ILE HG21 H 130.229 -8.314 -25.729 1.00 . A A . 138 ILE HG21 1 1
40 95588 1 1 86 ILE HG22 H 129.562 -9.932 -25.949 1.00 . A A . 138 ILE HG22 1 1
40 95589 1 1 86 ILE HG23 H 129.998 -8.958 -27.355 1.00 . A A . 138 ILE HG23 1 1
40 95590 1 1 86 ILE N N 130.731 -11.761 -27.368 1.00 . A A . 138 ILE N 1 1
40 95591 1 1 86 ILE O O 134.150 -11.045 -28.000 1.00 . A A . 138 ILE O 1 1
40 95592 1 1 87 ALA C C 134.905 -13.976 -27.724 1.00 . A A . 139 ALA C 1 1
40 95593 1 1 87 ALA CA C 134.526 -13.262 -26.433 1.00 . A A . 139 ALA CA 1 1
40 95594 1 1 87 ALA CB C 134.396 -14.292 -25.311 1.00 . A A . 139 ALA CB 1 1
40 95595 1 1 87 ALA H H 132.477 -12.844 -26.101 1.00 . A A . 139 ALA H 1 1
40 95596 1 1 87 ALA HA H 135.304 -12.560 -26.178 1.00 . A A . 139 ALA HA 1 1
40 95597 1 1 87 ALA HB1 H 134.061 -13.802 -24.409 1.00 . A A . 139 ALA HB1 1 1
40 95598 1 1 87 ALA HB2 H 135.354 -14.758 -25.133 1.00 . A A . 139 ALA HB2 1 1
40 95599 1 1 87 ALA HB3 H 133.677 -15.046 -25.597 1.00 . A A . 139 ALA HB3 1 1
40 95600 1 1 87 ALA N N 133.270 -12.541 -26.588 1.00 . A A . 139 ALA N 1 1
40 95601 1 1 87 ALA O O 135.902 -14.695 -27.774 1.00 . A A . 139 ALA O 1 1
40 95602 1 1 88 SER C C 135.105 -13.469 -30.953 1.00 . A A . 140 SER C 1 1
40 95603 1 1 88 SER CA C 134.347 -14.414 -30.051 1.00 . A A . 140 SER CA 1 1
40 95604 1 1 88 SER CB C 133.007 -14.769 -30.677 1.00 . A A . 140 SER CB 1 1
40 95605 1 1 88 SER H H 133.326 -13.189 -28.681 1.00 . A A . 140 SER H 1 1
40 95606 1 1 88 SER HA H 134.922 -15.318 -29.913 1.00 . A A . 140 SER HA 1 1
40 95607 1 1 88 SER HB2 H 132.472 -13.862 -30.907 1.00 . A A . 140 SER HB2 1 1
40 95608 1 1 88 SER HB3 H 133.167 -15.333 -31.585 1.00 . A A . 140 SER HB3 1 1
40 95609 1 1 88 SER HG H 131.772 -16.207 -30.231 1.00 . A A . 140 SER HG 1 1
40 95610 1 1 88 SER N N 134.102 -13.781 -28.768 1.00 . A A . 140 SER N 1 1
40 95611 1 1 88 SER O O 135.613 -13.862 -32.004 1.00 . A A . 140 SER O 1 1
40 95612 1 1 88 SER OG O 132.255 -15.537 -29.745 1.00 . A A . 140 SER OG 1 1
40 95613 1 1 89 LEU C C 137.352 -11.468 -31.310 1.00 . A A . 141 LEU C 1 1
40 95614 1 1 89 LEU CA C 135.860 -11.197 -31.303 1.00 . A A . 141 LEU CA 1 1
40 95615 1 1 89 LEU CB C 135.586 -9.829 -30.683 1.00 . A A . 141 LEU CB 1 1
40 95616 1 1 89 LEU CD1 C 133.624 -8.466 -29.878 1.00 . A A . 141 LEU CD1 1 1
40 95617 1 1 89 LEU CD2 C 134.077 -8.648 -32.318 1.00 . A A . 141 LEU CD2 1 1
40 95618 1 1 89 LEU CG C 134.131 -9.400 -30.981 1.00 . A A . 141 LEU CG 1 1
40 95619 1 1 89 LEU H H 134.728 -11.963 -29.694 1.00 . A A . 141 LEU H 1 1
40 95620 1 1 89 LEU HA H 135.494 -11.206 -32.318 1.00 . A A . 141 LEU HA 1 1
40 95621 1 1 89 LEU HB2 H 135.741 -9.891 -29.616 1.00 . A A . 141 LEU HB2 1 1
40 95622 1 1 89 LEU HB3 H 136.270 -9.109 -31.101 1.00 . A A . 141 LEU HB3 1 1
40 95623 1 1 89 LEU HD11 H 134.214 -7.563 -29.871 1.00 . A A . 141 LEU HD11 1 1
40 95624 1 1 89 LEU HD12 H 133.708 -8.958 -28.922 1.00 . A A . 141 LEU HD12 1 1
40 95625 1 1 89 LEU HD13 H 132.590 -8.220 -30.065 1.00 . A A . 141 LEU HD13 1 1
40 95626 1 1 89 LEU HD21 H 134.491 -9.262 -33.099 1.00 . A A . 141 LEU HD21 1 1
40 95627 1 1 89 LEU HD22 H 134.648 -7.735 -32.239 1.00 . A A . 141 LEU HD22 1 1
40 95628 1 1 89 LEU HD23 H 133.054 -8.407 -32.554 1.00 . A A . 141 LEU HD23 1 1
40 95629 1 1 89 LEU HG H 133.493 -10.277 -31.026 1.00 . A A . 141 LEU HG 1 1
40 95630 1 1 89 LEU N N 135.168 -12.213 -30.540 1.00 . A A . 141 LEU N 1 1
40 95631 1 1 89 LEU O O 137.980 -11.608 -30.261 1.00 . A A . 141 LEU O 1 1
40 95632 1 1 90 LYS C C 140.099 -10.500 -32.883 1.00 . A A . 142 LYS C 1 1
40 95633 1 1 90 LYS CA C 139.334 -11.804 -32.678 1.00 . A A . 142 LYS CA 1 1
40 95634 1 1 90 LYS CB C 139.544 -12.719 -33.879 1.00 . A A . 142 LYS CB 1 1
40 95635 1 1 90 LYS CD C 139.090 -14.974 -34.814 1.00 . A A . 142 LYS CD 1 1
40 95636 1 1 90 LYS CE C 138.450 -16.337 -34.563 1.00 . A A . 142 LYS CE 1 1
40 95637 1 1 90 LYS CG C 138.899 -14.073 -33.597 1.00 . A A . 142 LYS CG 1 1
40 95638 1 1 90 LYS H H 137.337 -11.430 -33.291 1.00 . A A . 142 LYS H 1 1
40 95639 1 1 90 LYS HA H 139.718 -12.299 -31.797 1.00 . A A . 142 LYS HA 1 1
40 95640 1 1 90 LYS HB2 H 139.092 -12.277 -34.755 1.00 . A A . 142 LYS HB2 1 1
40 95641 1 1 90 LYS HB3 H 140.602 -12.855 -34.048 1.00 . A A . 142 LYS HB3 1 1
40 95642 1 1 90 LYS HD2 H 138.627 -14.512 -35.673 1.00 . A A . 142 LYS HD2 1 1
40 95643 1 1 90 LYS HD3 H 140.145 -15.103 -35.000 1.00 . A A . 142 LYS HD3 1 1
40 95644 1 1 90 LYS HE2 H 138.899 -16.795 -33.695 1.00 . A A . 142 LYS HE2 1 1
40 95645 1 1 90 LYS HE3 H 137.389 -16.214 -34.400 1.00 . A A . 142 LYS HE3 1 1
40 95646 1 1 90 LYS HG2 H 139.368 -14.524 -32.733 1.00 . A A . 142 LYS HG2 1 1
40 95647 1 1 90 LYS HG3 H 137.844 -13.941 -33.408 1.00 . A A . 142 LYS HG3 1 1
40 95648 1 1 90 LYS HZ1 H 139.596 -16.973 -36.177 1.00 . A A . 142 LYS HZ1 1 1
40 95649 1 1 90 LYS HZ2 H 137.921 -17.024 -36.456 1.00 . A A . 142 LYS HZ2 1 1
40 95650 1 1 90 LYS HZ3 H 138.660 -18.198 -35.472 1.00 . A A . 142 LYS HZ3 1 1
40 95651 1 1 90 LYS N N 137.907 -11.544 -32.505 1.00 . A A . 142 LYS N 1 1
40 95652 1 1 90 LYS NZ N 138.673 -17.199 -35.757 1.00 . A A . 142 LYS NZ 1 1
40 95653 1 1 90 LYS O O 139.524 -9.478 -33.249 1.00 . A A . 142 LYS O 1 1
40 95654 1 1 91 LYS C C 142.207 -8.860 -34.231 1.00 . A A . 143 LYS C 1 1
40 95655 1 1 91 LYS CA C 142.245 -9.370 -32.790 1.00 . A A . 143 LYS CA 1 1
40 95656 1 1 91 LYS CB C 143.677 -9.755 -32.398 1.00 . A A . 143 LYS CB 1 1
40 95657 1 1 91 LYS CD C 144.916 -7.766 -33.336 1.00 . A A . 143 LYS CD 1 1
40 95658 1 1 91 LYS CE C 146.113 -6.858 -33.069 1.00 . A A . 143 LYS CE 1 1
40 95659 1 1 91 LYS CG C 144.532 -8.523 -32.059 1.00 . A A . 143 LYS CG 1 1
40 95660 1 1 91 LYS H H 141.800 -11.391 -32.342 1.00 . A A . 143 LYS H 1 1
40 95661 1 1 91 LYS HA H 141.894 -8.596 -32.129 1.00 . A A . 143 LYS HA 1 1
40 95662 1 1 91 LYS HB2 H 143.632 -10.389 -31.529 1.00 . A A . 143 LYS HB2 1 1
40 95663 1 1 91 LYS HB3 H 144.132 -10.297 -33.208 1.00 . A A . 143 LYS HB3 1 1
40 95664 1 1 91 LYS HD2 H 145.166 -8.466 -34.117 1.00 . A A . 143 LYS HD2 1 1
40 95665 1 1 91 LYS HD3 H 144.088 -7.158 -33.649 1.00 . A A . 143 LYS HD3 1 1
40 95666 1 1 91 LYS HE2 H 145.860 -6.138 -32.304 1.00 . A A . 143 LYS HE2 1 1
40 95667 1 1 91 LYS HE3 H 146.955 -7.451 -32.746 1.00 . A A . 143 LYS HE3 1 1
40 95668 1 1 91 LYS HG2 H 143.971 -7.871 -31.418 1.00 . A A . 143 LYS HG2 1 1
40 95669 1 1 91 LYS HG3 H 145.429 -8.843 -31.548 1.00 . A A . 143 LYS HG3 1 1
40 95670 1 1 91 LYS HZ1 H 147.066 -5.334 -34.120 1.00 . A A . 143 LYS HZ1 1 1
40 95671 1 1 91 LYS HZ2 H 145.583 -5.821 -34.791 1.00 . A A . 143 LYS HZ2 1 1
40 95672 1 1 91 LYS HZ3 H 146.960 -6.800 -34.967 1.00 . A A . 143 LYS HZ3 1 1
40 95673 1 1 91 LYS N N 141.398 -10.547 -32.637 1.00 . A A . 143 LYS N 1 1
40 95674 1 1 91 LYS NZ N 146.459 -6.149 -34.331 1.00 . A A . 143 LYS NZ 1 1
40 95675 1 1 91 LYS O O 142.428 -9.616 -35.177 1.00 . A A . 143 LYS O 1 1
40 95676 1 1 92 GLY C C 140.444 -7.009 -36.256 1.00 . A A . 144 GLY C 1 1
40 95677 1 1 92 GLY CA C 141.858 -6.949 -35.709 1.00 . A A . 144 GLY CA 1 1
40 95678 1 1 92 GLY H H 141.753 -7.023 -33.589 1.00 . A A . 144 GLY H 1 1
40 95679 1 1 92 GLY HA2 H 142.165 -5.914 -35.633 1.00 . A A . 144 GLY HA2 1 1
40 95680 1 1 92 GLY HA3 H 142.522 -7.467 -36.386 1.00 . A A . 144 GLY HA3 1 1
40 95681 1 1 92 GLY N N 141.925 -7.567 -34.385 1.00 . A A . 144 GLY N 1 1
40 95682 1 1 92 GLY O O 140.222 -6.916 -37.464 1.00 . A A . 144 GLY O 1 1
40 95683 1 1 93 ASP C C 137.538 -5.782 -35.841 1.00 . A A . 145 ASP C 1 1
40 95684 1 1 93 ASP CA C 138.077 -7.201 -35.733 1.00 . A A . 145 ASP CA 1 1
40 95685 1 1 93 ASP CB C 137.279 -7.992 -34.701 1.00 . A A . 145 ASP CB 1 1
40 95686 1 1 93 ASP CG C 135.832 -8.135 -35.145 1.00 . A A . 145 ASP CG 1 1
40 95687 1 1 93 ASP H H 139.746 -7.190 -34.389 1.00 . A A . 145 ASP H 1 1
40 95688 1 1 93 ASP HA H 137.986 -7.685 -36.696 1.00 . A A . 145 ASP HA 1 1
40 95689 1 1 93 ASP HB2 H 137.713 -8.972 -34.589 1.00 . A A . 145 ASP HB2 1 1
40 95690 1 1 93 ASP HB3 H 137.312 -7.477 -33.760 1.00 . A A . 145 ASP HB3 1 1
40 95691 1 1 93 ASP N N 139.491 -7.146 -35.347 1.00 . A A . 145 ASP N 1 1
40 95692 1 1 93 ASP O O 137.780 -4.966 -34.960 1.00 . A A . 145 ASP O 1 1
40 95693 1 1 93 ASP OD1 O 135.585 -8.935 -36.033 1.00 . A A . 145 ASP OD1 1 1
40 95694 1 1 93 ASP OD2 O 134.990 -7.454 -34.584 1.00 . A A . 145 ASP OD2 1 1
40 95695 1 1 94 LYS C C 135.030 -3.878 -36.346 1.00 . A A . 146 LYS C 1 1
40 95696 1 1 94 LYS CA C 136.311 -4.130 -37.136 1.00 . A A . 146 LYS CA 1 1
40 95697 1 1 94 LYS CB C 136.035 -3.905 -38.631 1.00 . A A . 146 LYS CB 1 1
40 95698 1 1 94 LYS CD C 137.612 -2.309 -39.829 1.00 . A A . 146 LYS CD 1 1
40 95699 1 1 94 LYS CE C 137.855 -1.443 -38.590 1.00 . A A . 146 LYS CE 1 1
40 95700 1 1 94 LYS CG C 137.370 -3.769 -39.414 1.00 . A A . 146 LYS CG 1 1
40 95701 1 1 94 LYS H H 136.682 -6.170 -37.614 1.00 . A A . 146 LYS H 1 1
40 95702 1 1 94 LYS HA H 137.057 -3.417 -36.819 1.00 . A A . 146 LYS HA 1 1
40 95703 1 1 94 LYS HB2 H 135.475 -4.750 -39.011 1.00 . A A . 146 LYS HB2 1 1
40 95704 1 1 94 LYS HB3 H 135.443 -3.008 -38.753 1.00 . A A . 146 LYS HB3 1 1
40 95705 1 1 94 LYS HD2 H 138.478 -2.261 -40.472 1.00 . A A . 146 LYS HD2 1 1
40 95706 1 1 94 LYS HD3 H 136.749 -1.938 -40.361 1.00 . A A . 146 LYS HD3 1 1
40 95707 1 1 94 LYS HE2 H 136.937 -1.345 -38.029 1.00 . A A . 146 LYS HE2 1 1
40 95708 1 1 94 LYS HE3 H 138.611 -1.899 -37.969 1.00 . A A . 146 LYS HE3 1 1
40 95709 1 1 94 LYS HG2 H 138.197 -4.104 -38.802 1.00 . A A . 146 LYS HG2 1 1
40 95710 1 1 94 LYS HG3 H 137.326 -4.381 -40.305 1.00 . A A . 146 LYS HG3 1 1
40 95711 1 1 94 LYS HZ1 H 137.492 0.497 -39.250 1.00 . A A . 146 LYS HZ1 1 1
40 95712 1 1 94 LYS HZ2 H 138.917 -0.193 -39.869 1.00 . A A . 146 LYS HZ2 1 1
40 95713 1 1 94 LYS HZ3 H 138.861 0.349 -38.259 1.00 . A A . 146 LYS HZ3 1 1
40 95714 1 1 94 LYS N N 136.836 -5.481 -36.930 1.00 . A A . 146 LYS N 1 1
40 95715 1 1 94 LYS NZ N 138.316 -0.096 -39.023 1.00 . A A . 146 LYS NZ 1 1
40 95716 1 1 94 LYS O O 134.085 -4.663 -36.401 1.00 . A A . 146 LYS O 1 1
40 95717 1 1 95 ILE C C 133.427 -0.958 -35.221 1.00 . A A . 147 ILE C 1 1
40 95718 1 1 95 ILE CA C 133.851 -2.367 -34.819 1.00 . A A . 147 ILE CA 1 1
40 95719 1 1 95 ILE CB C 134.225 -2.421 -33.336 1.00 . A A . 147 ILE CB 1 1
40 95720 1 1 95 ILE CD1 C 135.232 -3.912 -31.599 1.00 . A A . 147 ILE CD1 1 1
40 95721 1 1 95 ILE CG1 C 134.533 -3.870 -32.957 1.00 . A A . 147 ILE CG1 1 1
40 95722 1 1 95 ILE CG2 C 133.065 -1.904 -32.480 1.00 . A A . 147 ILE CG2 1 1
40 95723 1 1 95 ILE H H 135.790 -2.175 -35.611 1.00 . A A . 147 ILE H 1 1
40 95724 1 1 95 ILE HA H 133.028 -3.042 -35.001 1.00 . A A . 147 ILE HA 1 1
40 95725 1 1 95 ILE HB H 135.099 -1.817 -33.164 1.00 . A A . 147 ILE HB 1 1
40 95726 1 1 95 ILE HD11 H 135.213 -4.923 -31.219 1.00 . A A . 147 ILE HD11 1 1
40 95727 1 1 95 ILE HD12 H 134.720 -3.257 -30.911 1.00 . A A . 147 ILE HD12 1 1
40 95728 1 1 95 ILE HD13 H 136.256 -3.589 -31.713 1.00 . A A . 147 ILE HD13 1 1
40 95729 1 1 95 ILE HG12 H 133.612 -4.428 -32.903 1.00 . A A . 147 ILE HG12 1 1
40 95730 1 1 95 ILE HG13 H 135.177 -4.308 -33.704 1.00 . A A . 147 ILE HG13 1 1
40 95731 1 1 95 ILE HG21 H 133.244 -2.158 -31.444 1.00 . A A . 147 ILE HG21 1 1
40 95732 1 1 95 ILE HG22 H 132.144 -2.361 -32.807 1.00 . A A . 147 ILE HG22 1 1
40 95733 1 1 95 ILE HG23 H 132.992 -0.832 -32.579 1.00 . A A . 147 ILE HG23 1 1
40 95734 1 1 95 ILE N N 135.008 -2.761 -35.620 1.00 . A A . 147 ILE N 1 1
40 95735 1 1 95 ILE O O 134.237 -0.032 -35.207 1.00 . A A . 147 ILE O 1 1
40 95736 1 1 96 TYR C C 130.739 1.088 -34.975 1.00 . A A . 148 TYR C 1 1
40 95737 1 1 96 TYR CA C 131.649 0.491 -36.039 1.00 . A A . 148 TYR CA 1 1
40 95738 1 1 96 TYR CB C 130.871 0.294 -37.338 1.00 . A A . 148 TYR CB 1 1
40 95739 1 1 96 TYR CD1 C 132.564 0.628 -39.175 1.00 . A A . 148 TYR CD1 1 1
40 95740 1 1 96 TYR CD2 C 131.892 -1.631 -38.604 1.00 . A A . 148 TYR CD2 1 1
40 95741 1 1 96 TYR CE1 C 133.423 0.121 -40.158 1.00 . A A . 148 TYR CE1 1 1
40 95742 1 1 96 TYR CE2 C 132.751 -2.138 -39.584 1.00 . A A . 148 TYR CE2 1 1
40 95743 1 1 96 TYR CG C 131.798 -0.248 -38.399 1.00 . A A . 148 TYR CG 1 1
40 95744 1 1 96 TYR CZ C 133.518 -1.261 -40.362 1.00 . A A . 148 TYR CZ 1 1
40 95745 1 1 96 TYR H H 131.562 -1.581 -35.614 1.00 . A A . 148 TYR H 1 1
40 95746 1 1 96 TYR HA H 132.470 1.171 -36.223 1.00 . A A . 148 TYR HA 1 1
40 95747 1 1 96 TYR HB2 H 130.077 -0.411 -37.171 1.00 . A A . 148 TYR HB2 1 1
40 95748 1 1 96 TYR HB3 H 130.459 1.236 -37.664 1.00 . A A . 148 TYR HB3 1 1
40 95749 1 1 96 TYR HD1 H 132.492 1.694 -39.018 1.00 . A A . 148 TYR HD1 1 1
40 95750 1 1 96 TYR HD2 H 131.300 -2.306 -38.003 1.00 . A A . 148 TYR HD2 1 1
40 95751 1 1 96 TYR HE1 H 134.015 0.797 -40.757 1.00 . A A . 148 TYR HE1 1 1
40 95752 1 1 96 TYR HE2 H 132.824 -3.207 -39.741 1.00 . A A . 148 TYR HE2 1 1
40 95753 1 1 96 TYR HH H 134.354 -2.717 -41.272 1.00 . A A . 148 TYR HH 1 1
40 95754 1 1 96 TYR N N 132.162 -0.805 -35.604 1.00 . A A . 148 TYR N 1 1
40 95755 1 1 96 TYR O O 129.749 0.478 -34.570 1.00 . A A . 148 TYR O 1 1
40 95756 1 1 96 TYR OH O 134.364 -1.759 -41.332 1.00 . A A . 148 TYR OH 1 1
40 95757 1 1 97 LEU C C 129.718 4.270 -34.042 1.00 . A A . 149 LEU C 1 1
40 95758 1 1 97 LEU CA C 130.313 2.984 -33.483 1.00 . A A . 149 LEU CA 1 1
40 95759 1 1 97 LEU CB C 131.226 3.281 -32.268 1.00 . A A . 149 LEU CB 1 1
40 95760 1 1 97 LEU CD1 C 131.598 2.951 -29.816 1.00 . A A . 149 LEU CD1 1 1
40 95761 1 1 97 LEU CD2 C 129.243 3.193 -30.706 1.00 . A A . 149 LEU CD2 1 1
40 95762 1 1 97 LEU CG C 130.661 2.640 -30.990 1.00 . A A . 149 LEU CG 1 1
40 95763 1 1 97 LEU H H 131.904 2.711 -34.875 1.00 . A A . 149 LEU H 1 1
40 95764 1 1 97 LEU HA H 129.497 2.349 -33.169 1.00 . A A . 149 LEU HA 1 1
40 95765 1 1 97 LEU HB2 H 132.204 2.869 -32.459 1.00 . A A . 149 LEU HB2 1 1
40 95766 1 1 97 LEU HB3 H 131.317 4.347 -32.116 1.00 . A A . 149 LEU HB3 1 1
40 95767 1 1 97 LEU HD11 H 131.399 3.945 -29.453 1.00 . A A . 149 LEU HD11 1 1
40 95768 1 1 97 LEU HD12 H 132.625 2.891 -30.144 1.00 . A A . 149 LEU HD12 1 1
40 95769 1 1 97 LEU HD13 H 131.429 2.239 -29.024 1.00 . A A . 149 LEU HD13 1 1
40 95770 1 1 97 LEU HD21 H 129.098 4.136 -31.218 1.00 . A A . 149 LEU HD21 1 1
40 95771 1 1 97 LEU HD22 H 129.106 3.344 -29.644 1.00 . A A . 149 LEU HD22 1 1
40 95772 1 1 97 LEU HD23 H 128.512 2.482 -31.055 1.00 . A A . 149 LEU HD23 1 1
40 95773 1 1 97 LEU HG H 130.607 1.569 -31.125 1.00 . A A . 149 LEU HG 1 1
40 95774 1 1 97 LEU N N 131.091 2.288 -34.518 1.00 . A A . 149 LEU N 1 1
40 95775 1 1 97 LEU O O 130.302 4.902 -34.914 1.00 . A A . 149 LEU O 1 1
40 95776 1 1 98 TYR C C 127.610 6.822 -32.833 1.00 . A A . 150 TYR C 1 1
40 95777 1 1 98 TYR CA C 127.871 5.866 -33.984 1.00 . A A . 150 TYR CA 1 1
40 95778 1 1 98 TYR CB C 126.539 5.519 -34.644 1.00 . A A . 150 TYR CB 1 1
40 95779 1 1 98 TYR CD1 C 126.935 5.456 -37.129 1.00 . A A . 150 TYR CD1 1 1
40 95780 1 1 98 TYR CD2 C 126.858 3.364 -35.911 1.00 . A A . 150 TYR CD2 1 1
40 95781 1 1 98 TYR CE1 C 127.157 4.755 -38.319 1.00 . A A . 150 TYR CE1 1 1
40 95782 1 1 98 TYR CE2 C 127.076 2.663 -37.099 1.00 . A A . 150 TYR CE2 1 1
40 95783 1 1 98 TYR CG C 126.787 4.761 -35.924 1.00 . A A . 150 TYR CG 1 1
40 95784 1 1 98 TYR CZ C 127.227 3.356 -38.305 1.00 . A A . 150 TYR CZ 1 1
40 95785 1 1 98 TYR H H 128.131 4.104 -32.824 1.00 . A A . 150 TYR H 1 1
40 95786 1 1 98 TYR HA H 128.488 6.373 -34.714 1.00 . A A . 150 TYR HA 1 1
40 95787 1 1 98 TYR HB2 H 125.951 4.911 -33.972 1.00 . A A . 150 TYR HB2 1 1
40 95788 1 1 98 TYR HB3 H 126.001 6.433 -34.866 1.00 . A A . 150 TYR HB3 1 1
40 95789 1 1 98 TYR HD1 H 126.884 6.535 -37.139 1.00 . A A . 150 TYR HD1 1 1
40 95790 1 1 98 TYR HD2 H 126.748 2.827 -34.983 1.00 . A A . 150 TYR HD2 1 1
40 95791 1 1 98 TYR HE1 H 127.273 5.291 -39.246 1.00 . A A . 150 TYR HE1 1 1
40 95792 1 1 98 TYR HE2 H 127.125 1.587 -37.082 1.00 . A A . 150 TYR HE2 1 1
40 95793 1 1 98 TYR HH H 128.152 2.036 -39.328 1.00 . A A . 150 TYR HH 1 1
40 95794 1 1 98 TYR N N 128.546 4.650 -33.527 1.00 . A A . 150 TYR N 1 1
40 95795 1 1 98 TYR O O 127.074 6.441 -31.793 1.00 . A A . 150 TYR O 1 1
40 95796 1 1 98 TYR OH O 127.442 2.664 -39.479 1.00 . A A . 150 TYR OH 1 1
40 95797 1 1 99 ASP C C 126.754 10.111 -32.688 1.00 . A A . 151 ASP C 1 1
40 95798 1 1 99 ASP CA C 127.754 9.140 -32.087 1.00 . A A . 151 ASP CA 1 1
40 95799 1 1 99 ASP CB C 129.077 9.851 -31.797 1.00 . A A . 151 ASP CB 1 1
40 95800 1 1 99 ASP CG C 128.967 10.706 -30.540 1.00 . A A . 151 ASP CG 1 1
40 95801 1 1 99 ASP H H 128.362 8.306 -33.925 1.00 . A A . 151 ASP H 1 1
40 95802 1 1 99 ASP HA H 127.353 8.732 -31.167 1.00 . A A . 151 ASP HA 1 1
40 95803 1 1 99 ASP HB2 H 129.850 9.112 -31.658 1.00 . A A . 151 ASP HB2 1 1
40 95804 1 1 99 ASP HB3 H 129.331 10.483 -32.636 1.00 . A A . 151 ASP HB3 1 1
40 95805 1 1 99 ASP N N 127.967 8.077 -33.059 1.00 . A A . 151 ASP N 1 1
40 95806 1 1 99 ASP O O 126.115 9.779 -33.684 1.00 . A A . 151 ASP O 1 1
40 95807 1 1 99 ASP OD1 O 128.712 10.147 -29.487 1.00 . A A . 151 ASP OD1 1 1
40 95808 1 1 99 ASP OD2 O 129.153 11.908 -30.647 1.00 . A A . 151 ASP OD2 1 1
40 95809 1 1 100 ASN C C 125.384 12.123 -34.093 1.00 . A A . 152 ASN C 1 1
40 95810 1 1 100 ASN CA C 125.706 12.330 -32.610 1.00 . A A . 152 ASN CA 1 1
40 95811 1 1 100 ASN CB C 126.338 13.713 -32.426 1.00 . A A . 152 ASN CB 1 1
40 95812 1 1 100 ASN CG C 125.375 14.813 -32.867 1.00 . A A . 152 ASN CG 1 1
40 95813 1 1 100 ASN H H 127.191 11.511 -31.326 1.00 . A A . 152 ASN H 1 1
40 95814 1 1 100 ASN HA H 124.791 12.287 -32.041 1.00 . A A . 152 ASN HA 1 1
40 95815 1 1 100 ASN HB2 H 126.590 13.855 -31.387 1.00 . A A . 152 ASN HB2 1 1
40 95816 1 1 100 ASN HB3 H 127.238 13.772 -33.021 1.00 . A A . 152 ASN HB3 1 1
40 95817 1 1 100 ASN HD21 H 123.739 13.754 -32.486 1.00 . A A . 152 ASN HD21 1 1
40 95818 1 1 100 ASN HD22 H 123.468 15.318 -33.088 1.00 . A A . 152 ASN HD22 1 1
40 95819 1 1 100 ASN N N 126.635 11.306 -32.106 1.00 . A A . 152 ASN N 1 1
40 95820 1 1 100 ASN ND2 N 124.088 14.610 -32.810 1.00 . A A . 152 ASN ND2 1 1
40 95821 1 1 100 ASN O O 124.297 11.670 -34.452 1.00 . A A . 152 ASN O 1 1
40 95822 1 1 100 ASN OD1 O 125.811 15.889 -33.278 1.00 . A A . 152 ASN OD1 1 1
40 95823 1 1 101 GLU C C 127.548 11.751 -36.933 1.00 . A A . 153 GLU C 1 1
40 95824 1 1 101 GLU CA C 126.234 12.283 -36.382 1.00 . A A . 153 GLU CA 1 1
40 95825 1 1 101 GLU CB C 125.954 13.648 -37.007 1.00 . A A . 153 GLU CB 1 1
40 95826 1 1 101 GLU CD C 126.751 16.020 -37.035 1.00 . A A . 153 GLU CD 1 1
40 95827 1 1 101 GLU CG C 126.821 14.689 -36.301 1.00 . A A . 153 GLU CG 1 1
40 95828 1 1 101 GLU H H 127.208 12.764 -34.582 1.00 . A A . 153 GLU H 1 1
40 95829 1 1 101 GLU HA H 125.431 11.598 -36.622 1.00 . A A . 153 GLU HA 1 1
40 95830 1 1 101 GLU HB2 H 126.201 13.628 -38.061 1.00 . A A . 153 GLU HB2 1 1
40 95831 1 1 101 GLU HB3 H 124.914 13.900 -36.880 1.00 . A A . 153 GLU HB3 1 1
40 95832 1 1 101 GLU HG2 H 126.469 14.819 -35.288 1.00 . A A . 153 GLU HG2 1 1
40 95833 1 1 101 GLU HG3 H 127.846 14.347 -36.282 1.00 . A A . 153 GLU HG3 1 1
40 95834 1 1 101 GLU N N 126.356 12.439 -34.936 1.00 . A A . 153 GLU N 1 1
40 95835 1 1 101 GLU O O 127.908 12.030 -38.078 1.00 . A A . 153 GLU O 1 1
40 95836 1 1 101 GLU OE1 O 126.180 16.051 -38.112 1.00 . A A . 153 GLU OE1 1 1
40 95837 1 1 101 GLU OE2 O 127.266 16.992 -36.507 1.00 . A A . 153 GLU OE2 1 1
40 95838 1 1 102 ASN C C 129.784 9.073 -36.320 1.00 . A A . 154 ASN C 1 1
40 95839 1 1 102 ASN CA C 129.631 10.574 -36.480 1.00 . A A . 154 ASN CA 1 1
40 95840 1 1 102 ASN CB C 130.662 11.299 -35.618 1.00 . A A . 154 ASN CB 1 1
40 95841 1 1 102 ASN CG C 130.561 12.793 -35.880 1.00 . A A . 154 ASN CG 1 1
40 95842 1 1 102 ASN H H 127.983 10.915 -35.165 1.00 . A A . 154 ASN H 1 1
40 95843 1 1 102 ASN HA H 129.822 10.826 -37.515 1.00 . A A . 154 ASN HA 1 1
40 95844 1 1 102 ASN HB2 H 130.455 11.105 -34.579 1.00 . A A . 154 ASN HB2 1 1
40 95845 1 1 102 ASN HB3 H 131.654 10.954 -35.863 1.00 . A A . 154 ASN HB3 1 1
40 95846 1 1 102 ASN HD21 H 130.229 12.553 -37.818 1.00 . A A . 154 ASN HD21 1 1
40 95847 1 1 102 ASN HD22 H 130.240 14.162 -37.280 1.00 . A A . 154 ASN HD22 1 1
40 95848 1 1 102 ASN N N 128.302 11.055 -36.087 1.00 . A A . 154 ASN N 1 1
40 95849 1 1 102 ASN ND2 N 130.329 13.206 -37.094 1.00 . A A . 154 ASN ND2 1 1
40 95850 1 1 102 ASN O O 129.300 8.481 -35.356 1.00 . A A . 154 ASN O 1 1
40 95851 1 1 102 ASN OD1 O 130.691 13.602 -34.961 1.00 . A A . 154 ASN OD1 1 1
40 95852 1 1 103 GLU C C 132.198 6.783 -36.893 1.00 . A A . 155 GLU C 1 1
40 95853 1 1 103 GLU CA C 130.741 7.030 -37.268 1.00 . A A . 155 GLU CA 1 1
40 95854 1 1 103 GLU CB C 130.421 6.446 -38.649 1.00 . A A . 155 GLU CB 1 1
40 95855 1 1 103 GLU CD C 130.024 4.357 -39.951 1.00 . A A . 155 GLU CD 1 1
40 95856 1 1 103 GLU CG C 130.537 4.920 -38.628 1.00 . A A . 155 GLU CG 1 1
40 95857 1 1 103 GLU H H 130.862 9.019 -38.020 1.00 . A A . 155 GLU H 1 1
40 95858 1 1 103 GLU HA H 130.105 6.558 -36.533 1.00 . A A . 155 GLU HA 1 1
40 95859 1 1 103 GLU HB2 H 129.414 6.721 -38.925 1.00 . A A . 155 GLU HB2 1 1
40 95860 1 1 103 GLU HB3 H 131.110 6.845 -39.375 1.00 . A A . 155 GLU HB3 1 1
40 95861 1 1 103 GLU HG2 H 131.571 4.638 -38.493 1.00 . A A . 155 GLU HG2 1 1
40 95862 1 1 103 GLU HG3 H 129.946 4.523 -37.817 1.00 . A A . 155 GLU HG3 1 1
40 95863 1 1 103 GLU N N 130.489 8.471 -37.282 1.00 . A A . 155 GLU N 1 1
40 95864 1 1 103 GLU O O 133.111 7.265 -37.564 1.00 . A A . 155 GLU O 1 1
40 95865 1 1 103 GLU OE1 O 129.329 5.079 -40.645 1.00 . A A . 155 GLU OE1 1 1
40 95866 1 1 103 GLU OE2 O 130.335 3.216 -40.250 1.00 . A A . 155 GLU OE2 1 1
40 95867 1 1 104 TYR C C 134.169 4.320 -35.640 1.00 . A A . 156 TYR C 1 1
40 95868 1 1 104 TYR CA C 133.757 5.748 -35.315 1.00 . A A . 156 TYR CA 1 1
40 95869 1 1 104 TYR CB C 133.802 5.924 -33.793 1.00 . A A . 156 TYR CB 1 1
40 95870 1 1 104 TYR CD1 C 132.535 8.058 -33.360 1.00 . A A . 156 TYR CD1 1 1
40 95871 1 1 104 TYR CD2 C 134.946 8.071 -33.155 1.00 . A A . 156 TYR CD2 1 1
40 95872 1 1 104 TYR CE1 C 132.505 9.412 -33.007 1.00 . A A . 156 TYR CE1 1 1
40 95873 1 1 104 TYR CE2 C 134.915 9.422 -32.806 1.00 . A A . 156 TYR CE2 1 1
40 95874 1 1 104 TYR CG C 133.759 7.387 -33.433 1.00 . A A . 156 TYR CG 1 1
40 95875 1 1 104 TYR CZ C 133.693 10.093 -32.732 1.00 . A A . 156 TYR CZ 1 1
40 95876 1 1 104 TYR H H 131.646 5.685 -35.312 1.00 . A A . 156 TYR H 1 1
40 95877 1 1 104 TYR HA H 134.465 6.430 -35.763 1.00 . A A . 156 TYR HA 1 1
40 95878 1 1 104 TYR HB2 H 132.953 5.426 -33.354 1.00 . A A . 156 TYR HB2 1 1
40 95879 1 1 104 TYR HB3 H 134.711 5.488 -33.406 1.00 . A A . 156 TYR HB3 1 1
40 95880 1 1 104 TYR HD1 H 131.615 7.534 -33.575 1.00 . A A . 156 TYR HD1 1 1
40 95881 1 1 104 TYR HD2 H 135.887 7.554 -33.210 1.00 . A A . 156 TYR HD2 1 1
40 95882 1 1 104 TYR HE1 H 131.567 9.931 -32.949 1.00 . A A . 156 TYR HE1 1 1
40 95883 1 1 104 TYR HE2 H 135.833 9.950 -32.600 1.00 . A A . 156 TYR HE2 1 1
40 95884 1 1 104 TYR HH H 134.397 11.864 -32.809 1.00 . A A . 156 TYR HH 1 1
40 95885 1 1 104 TYR N N 132.409 6.043 -35.804 1.00 . A A . 156 TYR N 1 1
40 95886 1 1 104 TYR O O 133.457 3.368 -35.322 1.00 . A A . 156 TYR O 1 1
40 95887 1 1 104 TYR OH O 133.658 11.426 -32.381 1.00 . A A . 156 TYR OH 1 1
40 95888 1 1 105 GLU C C 136.805 2.386 -35.487 1.00 . A A . 157 GLU C 1 1
40 95889 1 1 105 GLU CA C 135.862 2.863 -36.591 1.00 . A A . 157 GLU CA 1 1
40 95890 1 1 105 GLU CB C 136.603 2.928 -37.928 1.00 . A A . 157 GLU CB 1 1
40 95891 1 1 105 GLU CD C 136.334 3.501 -40.348 1.00 . A A . 157 GLU CD 1 1
40 95892 1 1 105 GLU CG C 135.605 3.286 -39.029 1.00 . A A . 157 GLU CG 1 1
40 95893 1 1 105 GLU H H 135.868 4.971 -36.468 1.00 . A A . 157 GLU H 1 1
40 95894 1 1 105 GLU HA H 135.040 2.161 -36.678 1.00 . A A . 157 GLU HA 1 1
40 95895 1 1 105 GLU HB2 H 137.380 3.676 -37.880 1.00 . A A . 157 GLU HB2 1 1
40 95896 1 1 105 GLU HB3 H 137.041 1.965 -38.144 1.00 . A A . 157 GLU HB3 1 1
40 95897 1 1 105 GLU HG2 H 134.890 2.483 -39.139 1.00 . A A . 157 GLU HG2 1 1
40 95898 1 1 105 GLU HG3 H 135.083 4.193 -38.757 1.00 . A A . 157 GLU HG3 1 1
40 95899 1 1 105 GLU N N 135.339 4.179 -36.251 1.00 . A A . 157 GLU N 1 1
40 95900 1 1 105 GLU O O 137.829 3.012 -35.211 1.00 . A A . 157 GLU O 1 1
40 95901 1 1 105 GLU OE1 O 137.544 3.354 -40.364 1.00 . A A . 157 GLU OE1 1 1
40 95902 1 1 105 GLU OE2 O 135.672 3.814 -41.324 1.00 . A A . 157 GLU OE2 1 1
40 95903 1 1 106 TYR C C 137.698 -0.691 -34.133 1.00 . A A . 158 TYR C 1 1
40 95904 1 1 106 TYR CA C 137.221 0.704 -33.755 1.00 . A A . 158 TYR CA 1 1
40 95905 1 1 106 TYR CB C 136.352 0.610 -32.490 1.00 . A A . 158 TYR CB 1 1
40 95906 1 1 106 TYR CD1 C 137.428 2.164 -30.835 1.00 . A A . 158 TYR CD1 1 1
40 95907 1 1 106 TYR CD2 C 135.328 2.821 -31.851 1.00 . A A . 158 TYR CD2 1 1
40 95908 1 1 106 TYR CE1 C 137.441 3.348 -30.093 1.00 . A A . 158 TYR CE1 1 1
40 95909 1 1 106 TYR CE2 C 135.336 4.003 -31.105 1.00 . A A . 158 TYR CE2 1 1
40 95910 1 1 106 TYR CG C 136.374 1.903 -31.716 1.00 . A A . 158 TYR CG 1 1
40 95911 1 1 106 TYR CZ C 136.392 4.266 -30.226 1.00 . A A . 158 TYR CZ 1 1
40 95912 1 1 106 TYR H H 135.601 0.846 -35.110 1.00 . A A . 158 TYR H 1 1
40 95913 1 1 106 TYR HA H 138.082 1.326 -33.550 1.00 . A A . 158 TYR HA 1 1
40 95914 1 1 106 TYR HB2 H 135.337 0.400 -32.779 1.00 . A A . 158 TYR HB2 1 1
40 95915 1 1 106 TYR HB3 H 136.716 -0.188 -31.856 1.00 . A A . 158 TYR HB3 1 1
40 95916 1 1 106 TYR HD1 H 138.236 1.454 -30.735 1.00 . A A . 158 TYR HD1 1 1
40 95917 1 1 106 TYR HD2 H 134.518 2.616 -32.533 1.00 . A A . 158 TYR HD2 1 1
40 95918 1 1 106 TYR HE1 H 138.256 3.552 -29.416 1.00 . A A . 158 TYR HE1 1 1
40 95919 1 1 106 TYR HE2 H 134.528 4.712 -31.207 1.00 . A A . 158 TYR HE2 1 1
40 95920 1 1 106 TYR HH H 136.305 5.187 -28.560 1.00 . A A . 158 TYR HH 1 1
40 95921 1 1 106 TYR N N 136.434 1.283 -34.848 1.00 . A A . 158 TYR N 1 1
40 95922 1 1 106 TYR O O 136.954 -1.460 -34.738 1.00 . A A . 158 TYR O 1 1
40 95923 1 1 106 TYR OH O 136.396 5.426 -29.485 1.00 . A A . 158 TYR OH 1 1
40 95924 1 1 107 ALA C C 139.924 -3.060 -32.770 1.00 . A A . 159 ALA C 1 1
40 95925 1 1 107 ALA CA C 139.484 -2.353 -34.048 1.00 . A A . 159 ALA CA 1 1
40 95926 1 1 107 ALA CB C 140.660 -2.245 -35.020 1.00 . A A . 159 ALA CB 1 1
40 95927 1 1 107 ALA H H 139.482 -0.373 -33.255 1.00 . A A . 159 ALA H 1 1
40 95928 1 1 107 ALA HA H 138.721 -2.953 -34.510 1.00 . A A . 159 ALA HA 1 1
40 95929 1 1 107 ALA HB1 H 141.392 -1.553 -34.631 1.00 . A A . 159 ALA HB1 1 1
40 95930 1 1 107 ALA HB2 H 140.302 -1.894 -35.976 1.00 . A A . 159 ALA HB2 1 1
40 95931 1 1 107 ALA HB3 H 141.114 -3.218 -35.143 1.00 . A A . 159 ALA HB3 1 1
40 95932 1 1 107 ALA N N 138.935 -1.025 -33.753 1.00 . A A . 159 ALA N 1 1
40 95933 1 1 107 ALA O O 140.555 -2.464 -31.897 1.00 . A A . 159 ALA O 1 1
40 95934 1 1 108 VAL C C 141.420 -5.419 -31.523 1.00 . A A . 160 VAL C 1 1
40 95935 1 1 108 VAL CA C 139.935 -5.168 -31.536 1.00 . A A . 160 VAL CA 1 1
40 95936 1 1 108 VAL CB C 139.147 -6.466 -31.602 1.00 . A A . 160 VAL CB 1 1
40 95937 1 1 108 VAL CG1 C 139.500 -7.350 -30.404 1.00 . A A . 160 VAL CG1 1 1
40 95938 1 1 108 VAL CG2 C 137.661 -6.107 -31.570 1.00 . A A . 160 VAL CG2 1 1
40 95939 1 1 108 VAL H H 139.094 -4.756 -33.424 1.00 . A A . 160 VAL H 1 1
40 95940 1 1 108 VAL HA H 139.678 -4.662 -30.632 1.00 . A A . 160 VAL HA 1 1
40 95941 1 1 108 VAL HB H 139.378 -6.986 -32.519 1.00 . A A . 160 VAL HB 1 1
40 95942 1 1 108 VAL HG11 H 140.533 -7.656 -30.473 1.00 . A A . 160 VAL HG11 1 1
40 95943 1 1 108 VAL HG12 H 138.865 -8.224 -30.401 1.00 . A A . 160 VAL HG12 1 1
40 95944 1 1 108 VAL HG13 H 139.351 -6.794 -29.489 1.00 . A A . 160 VAL HG13 1 1
40 95945 1 1 108 VAL HG21 H 137.412 -5.542 -32.459 1.00 . A A . 160 VAL HG21 1 1
40 95946 1 1 108 VAL HG22 H 137.456 -5.507 -30.696 1.00 . A A . 160 VAL HG22 1 1
40 95947 1 1 108 VAL HG23 H 137.070 -7.004 -31.533 1.00 . A A . 160 VAL HG23 1 1
40 95948 1 1 108 VAL N N 139.585 -4.345 -32.685 1.00 . A A . 160 VAL N 1 1
40 95949 1 1 108 VAL O O 141.999 -5.780 -32.550 1.00 . A A . 160 VAL O 1 1
40 95950 1 1 109 THR C C 143.752 -6.581 -29.242 1.00 . A A . 161 THR C 1 1
40 95951 1 1 109 THR CA C 143.455 -5.387 -30.143 1.00 . A A . 161 THR CA 1 1
40 95952 1 1 109 THR CB C 144.030 -4.116 -29.514 1.00 . A A . 161 THR CB 1 1
40 95953 1 1 109 THR CG2 C 143.451 -3.928 -28.112 1.00 . A A . 161 THR CG2 1 1
40 95954 1 1 109 THR H H 141.461 -4.946 -29.572 1.00 . A A . 161 THR H 1 1
40 95955 1 1 109 THR HA H 143.933 -5.544 -31.098 1.00 . A A . 161 THR HA 1 1
40 95956 1 1 109 THR HB H 143.761 -3.267 -30.123 1.00 . A A . 161 THR HB 1 1
40 95957 1 1 109 THR HG1 H 145.797 -4.118 -30.325 1.00 . A A . 161 THR HG1 1 1
40 95958 1 1 109 THR HG21 H 142.381 -4.052 -28.146 1.00 . A A . 161 THR HG21 1 1
40 95959 1 1 109 THR HG22 H 143.687 -2.935 -27.756 1.00 . A A . 161 THR HG22 1 1
40 95960 1 1 109 THR HG23 H 143.878 -4.661 -27.442 1.00 . A A . 161 THR HG23 1 1
40 95961 1 1 109 THR N N 142.017 -5.213 -30.340 1.00 . A A . 161 THR N 1 1
40 95962 1 1 109 THR O O 144.822 -7.184 -29.337 1.00 . A A . 161 THR O 1 1
40 95963 1 1 109 THR OG1 O 145.444 -4.224 -29.439 1.00 . A A . 161 THR OG1 1 1
40 95964 1 1 110 GLY C C 141.790 -8.301 -26.605 1.00 . A A . 162 GLY C 1 1
40 95965 1 1 110 GLY CA C 143.016 -8.052 -27.469 1.00 . A A . 162 GLY CA 1 1
40 95966 1 1 110 GLY H H 141.980 -6.399 -28.321 1.00 . A A . 162 GLY H 1 1
40 95967 1 1 110 GLY HA2 H 143.218 -8.937 -28.057 1.00 . A A . 162 GLY HA2 1 1
40 95968 1 1 110 GLY HA3 H 143.865 -7.853 -26.830 1.00 . A A . 162 GLY HA3 1 1
40 95969 1 1 110 GLY N N 142.813 -6.921 -28.369 1.00 . A A . 162 GLY N 1 1
40 95970 1 1 110 GLY O O 141.047 -7.377 -26.273 1.00 . A A . 162 GLY O 1 1
40 95971 1 1 111 VAL C C 140.975 -10.751 -24.207 1.00 . A A . 163 VAL C 1 1
40 95972 1 1 111 VAL CA C 140.461 -9.982 -25.420 1.00 . A A . 163 VAL CA 1 1
40 95973 1 1 111 VAL CB C 139.513 -10.849 -26.256 1.00 . A A . 163 VAL CB 1 1
40 95974 1 1 111 VAL CG1 C 138.228 -11.136 -25.474 1.00 . A A . 163 VAL CG1 1 1
40 95975 1 1 111 VAL CG2 C 139.174 -10.094 -27.544 1.00 . A A . 163 VAL CG2 1 1
40 95976 1 1 111 VAL H H 142.229 -10.243 -26.555 1.00 . A A . 163 VAL H 1 1
40 95977 1 1 111 VAL HA H 139.927 -9.106 -25.074 1.00 . A A . 163 VAL HA 1 1
40 95978 1 1 111 VAL HB H 139.995 -11.781 -26.506 1.00 . A A . 163 VAL HB 1 1
40 95979 1 1 111 VAL HG11 H 138.425 -11.881 -24.718 1.00 . A A . 163 VAL HG11 1 1
40 95980 1 1 111 VAL HG12 H 137.470 -11.502 -26.151 1.00 . A A . 163 VAL HG12 1 1
40 95981 1 1 111 VAL HG13 H 137.882 -10.230 -25.005 1.00 . A A . 163 VAL HG13 1 1
40 95982 1 1 111 VAL HG21 H 138.922 -9.071 -27.306 1.00 . A A . 163 VAL HG21 1 1
40 95983 1 1 111 VAL HG22 H 138.336 -10.568 -28.032 1.00 . A A . 163 VAL HG22 1 1
40 95984 1 1 111 VAL HG23 H 140.029 -10.108 -28.203 1.00 . A A . 163 VAL HG23 1 1
40 95985 1 1 111 VAL N N 141.594 -9.566 -26.249 1.00 . A A . 163 VAL N 1 1
40 95986 1 1 111 VAL O O 142.026 -11.389 -24.269 1.00 . A A . 163 VAL O 1 1
40 95987 1 1 112 SER C C 139.534 -11.487 -20.885 1.00 . A A . 164 SER C 1 1
40 95988 1 1 112 SER CA C 140.692 -11.317 -21.868 1.00 . A A . 164 SER CA 1 1
40 95989 1 1 112 SER CB C 141.807 -10.496 -21.221 1.00 . A A . 164 SER CB 1 1
40 95990 1 1 112 SER H H 139.444 -10.107 -23.083 1.00 . A A . 164 SER H 1 1
40 95991 1 1 112 SER HA H 141.083 -12.292 -22.119 1.00 . A A . 164 SER HA 1 1
40 95992 1 1 112 SER HB2 H 142.081 -10.931 -20.275 1.00 . A A . 164 SER HB2 1 1
40 95993 1 1 112 SER HB3 H 142.670 -10.490 -21.876 1.00 . A A . 164 SER HB3 1 1
40 95994 1 1 112 SER HG H 142.109 -8.581 -21.049 1.00 . A A . 164 SER HG 1 1
40 95995 1 1 112 SER N N 140.257 -10.653 -23.092 1.00 . A A . 164 SER N 1 1
40 95996 1 1 112 SER O O 138.459 -10.914 -21.062 1.00 . A A . 164 SER O 1 1
40 95997 1 1 112 SER OG O 141.348 -9.165 -21.015 1.00 . A A . 164 SER OG 1 1
40 95998 1 1 113 GLU C C 139.275 -12.037 -17.466 1.00 . A A . 165 GLU C 1 1
40 95999 1 1 113 GLU CA C 138.765 -12.542 -18.812 1.00 . A A . 165 GLU CA 1 1
40 96000 1 1 113 GLU CB C 138.493 -14.047 -18.736 1.00 . A A . 165 GLU CB 1 1
40 96001 1 1 113 GLU CD C 140.177 -14.903 -20.390 1.00 . A A . 165 GLU CD 1 1
40 96002 1 1 113 GLU CG C 139.810 -14.809 -18.913 1.00 . A A . 165 GLU CG 1 1
40 96003 1 1 113 GLU H H 140.653 -12.703 -19.759 1.00 . A A . 165 GLU H 1 1
40 96004 1 1 113 GLU HA H 137.847 -12.031 -19.055 1.00 . A A . 165 GLU HA 1 1
40 96005 1 1 113 GLU HB2 H 138.056 -14.293 -17.777 1.00 . A A . 165 GLU HB2 1 1
40 96006 1 1 113 GLU HB3 H 137.808 -14.327 -19.523 1.00 . A A . 165 GLU HB3 1 1
40 96007 1 1 113 GLU HG2 H 140.597 -14.291 -18.386 1.00 . A A . 165 GLU HG2 1 1
40 96008 1 1 113 GLU HG3 H 139.702 -15.801 -18.508 1.00 . A A . 165 GLU HG3 1 1
40 96009 1 1 113 GLU N N 139.772 -12.284 -19.843 1.00 . A A . 165 GLU N 1 1
40 96010 1 1 113 GLU O O 140.364 -12.409 -17.025 1.00 . A A . 165 GLU O 1 1
40 96011 1 1 113 GLU OE1 O 139.327 -15.303 -21.165 1.00 . A A . 165 GLU OE1 1 1
40 96012 1 1 113 GLU OE2 O 141.304 -14.575 -20.724 1.00 . A A . 165 GLU OE2 1 1
40 96013 1 1 114 VAL C C 137.769 -10.607 -14.545 1.00 . A A . 166 VAL C 1 1
40 96014 1 1 114 VAL CA C 138.911 -10.592 -15.544 1.00 . A A . 166 VAL CA 1 1
40 96015 1 1 114 VAL CB C 139.346 -9.155 -15.781 1.00 . A A . 166 VAL CB 1 1
40 96016 1 1 114 VAL CG1 C 140.461 -9.141 -16.826 1.00 . A A . 166 VAL CG1 1 1
40 96017 1 1 114 VAL CG2 C 138.147 -8.351 -16.294 1.00 . A A . 166 VAL CG2 1 1
40 96018 1 1 114 VAL H H 137.655 -10.887 -17.230 1.00 . A A . 166 VAL H 1 1
40 96019 1 1 114 VAL HA H 139.744 -11.146 -15.136 1.00 . A A . 166 VAL HA 1 1
40 96020 1 1 114 VAL HB H 139.706 -8.728 -14.858 1.00 . A A . 166 VAL HB 1 1
40 96021 1 1 114 VAL HG11 H 141.282 -9.755 -16.482 1.00 . A A . 166 VAL HG11 1 1
40 96022 1 1 114 VAL HG12 H 140.805 -8.131 -16.975 1.00 . A A . 166 VAL HG12 1 1
40 96023 1 1 114 VAL HG13 H 140.084 -9.536 -17.758 1.00 . A A . 166 VAL HG13 1 1
40 96024 1 1 114 VAL HG21 H 137.645 -8.906 -17.071 1.00 . A A . 166 VAL HG21 1 1
40 96025 1 1 114 VAL HG22 H 138.490 -7.410 -16.692 1.00 . A A . 166 VAL HG22 1 1
40 96026 1 1 114 VAL HG23 H 137.460 -8.168 -15.480 1.00 . A A . 166 VAL HG23 1 1
40 96027 1 1 114 VAL N N 138.502 -11.166 -16.825 1.00 . A A . 166 VAL N 1 1
40 96028 1 1 114 VAL O O 136.600 -10.702 -14.922 1.00 . A A . 166 VAL O 1 1
40 96029 1 1 115 THR C C 136.328 -9.159 -12.284 1.00 . A A . 167 THR C 1 1
40 96030 1 1 115 THR CA C 137.093 -10.491 -12.233 1.00 . A A . 167 THR CA 1 1
40 96031 1 1 115 THR CB C 137.737 -10.678 -10.853 1.00 . A A . 167 THR CB 1 1
40 96032 1 1 115 THR CG2 C 138.174 -12.134 -10.689 1.00 . A A . 167 THR CG2 1 1
40 96033 1 1 115 THR H H 139.055 -10.418 -13.016 1.00 . A A . 167 THR H 1 1
40 96034 1 1 115 THR HA H 136.427 -11.310 -12.427 1.00 . A A . 167 THR HA 1 1
40 96035 1 1 115 THR HB H 137.022 -10.432 -10.085 1.00 . A A . 167 THR HB 1 1
40 96036 1 1 115 THR HG1 H 138.566 -8.916 -10.799 1.00 . A A . 167 THR HG1 1 1
40 96037 1 1 115 THR HG21 H 138.875 -12.389 -11.471 1.00 . A A . 167 THR HG21 1 1
40 96038 1 1 115 THR HG22 H 137.310 -12.778 -10.758 1.00 . A A . 167 THR HG22 1 1
40 96039 1 1 115 THR HG23 H 138.645 -12.265 -9.726 1.00 . A A . 167 THR HG23 1 1
40 96040 1 1 115 THR N N 138.110 -10.499 -13.266 1.00 . A A . 167 THR N 1 1
40 96041 1 1 115 THR O O 136.944 -8.115 -12.479 1.00 . A A . 167 THR O 1 1
40 96042 1 1 115 THR OG1 O 138.870 -9.825 -10.739 1.00 . A A . 167 THR OG1 1 1
40 96043 1 1 116 PRO C C 134.835 -6.775 -11.365 1.00 . A A . 168 PRO C 1 1
40 96044 1 1 116 PRO CA C 134.217 -7.893 -12.209 1.00 . A A . 168 PRO CA 1 1
40 96045 1 1 116 PRO CB C 132.831 -8.280 -11.633 1.00 . A A . 168 PRO CB 1 1
40 96046 1 1 116 PRO CD C 134.141 -10.317 -11.913 1.00 . A A . 168 PRO CD 1 1
40 96047 1 1 116 PRO CG C 132.937 -9.717 -11.200 1.00 . A A . 168 PRO CG 1 1
40 96048 1 1 116 PRO HA H 134.114 -7.573 -13.236 1.00 . A A . 168 PRO HA 1 1
40 96049 1 1 116 PRO HB2 H 132.570 -7.649 -10.790 1.00 . A A . 168 PRO HB2 1 1
40 96050 1 1 116 PRO HB3 H 132.075 -8.187 -12.400 1.00 . A A . 168 PRO HB3 1 1
40 96051 1 1 116 PRO HD2 H 134.612 -11.053 -11.281 1.00 . A A . 168 PRO HD2 1 1
40 96052 1 1 116 PRO HD3 H 133.847 -10.752 -12.859 1.00 . A A . 168 PRO HD3 1 1
40 96053 1 1 116 PRO HG2 H 133.090 -9.764 -10.126 1.00 . A A . 168 PRO HG2 1 1
40 96054 1 1 116 PRO HG3 H 132.043 -10.264 -11.466 1.00 . A A . 168 PRO HG3 1 1
40 96055 1 1 116 PRO N N 135.017 -9.154 -12.140 1.00 . A A . 168 PRO N 1 1
40 96056 1 1 116 PRO O O 134.450 -5.612 -11.486 1.00 . A A . 168 PRO O 1 1
40 96057 1 1 117 ASP C C 137.457 -5.384 -10.336 1.00 . A A . 169 ASP C 1 1
40 96058 1 1 117 ASP CA C 136.381 -6.171 -9.598 1.00 . A A . 169 ASP CA 1 1
40 96059 1 1 117 ASP CB C 137.001 -6.910 -8.408 1.00 . A A . 169 ASP CB 1 1
40 96060 1 1 117 ASP CG C 137.507 -5.930 -7.352 1.00 . A A . 169 ASP CG 1 1
40 96061 1 1 117 ASP H H 135.999 -8.090 -10.406 1.00 . A A . 169 ASP H 1 1
40 96062 1 1 117 ASP HA H 135.627 -5.489 -9.234 1.00 . A A . 169 ASP HA 1 1
40 96063 1 1 117 ASP HB2 H 136.256 -7.554 -7.965 1.00 . A A . 169 ASP HB2 1 1
40 96064 1 1 117 ASP HB3 H 137.826 -7.513 -8.757 1.00 . A A . 169 ASP HB3 1 1
40 96065 1 1 117 ASP N N 135.759 -7.143 -10.486 1.00 . A A . 169 ASP N 1 1
40 96066 1 1 117 ASP O O 137.949 -4.370 -9.840 1.00 . A A . 169 ASP O 1 1
40 96067 1 1 117 ASP OD1 O 137.456 -4.738 -7.599 1.00 . A A . 169 ASP OD1 1 1
40 96068 1 1 117 ASP OD2 O 137.930 -6.389 -6.304 1.00 . A A . 169 ASP OD2 1 1
40 96069 1 1 118 LYS C C 138.191 -4.057 -13.158 1.00 . A A . 170 LYS C 1 1
40 96070 1 1 118 LYS CA C 138.822 -5.181 -12.345 1.00 . A A . 170 LYS CA 1 1
40 96071 1 1 118 LYS CB C 139.454 -6.231 -13.278 1.00 . A A . 170 LYS CB 1 1
40 96072 1 1 118 LYS CD C 141.906 -6.007 -12.871 1.00 . A A . 170 LYS CD 1 1
40 96073 1 1 118 LYS CE C 143.132 -6.631 -12.220 1.00 . A A . 170 LYS CE 1 1
40 96074 1 1 118 LYS CG C 140.676 -6.873 -12.608 1.00 . A A . 170 LYS CG 1 1
40 96075 1 1 118 LYS H H 137.401 -6.649 -11.895 1.00 . A A . 170 LYS H 1 1
40 96076 1 1 118 LYS HA H 139.582 -4.764 -11.702 1.00 . A A . 170 LYS HA 1 1
40 96077 1 1 118 LYS HB2 H 138.723 -6.996 -13.489 1.00 . A A . 170 LYS HB2 1 1
40 96078 1 1 118 LYS HB3 H 139.757 -5.770 -14.204 1.00 . A A . 170 LYS HB3 1 1
40 96079 1 1 118 LYS HD2 H 142.068 -5.933 -13.936 1.00 . A A . 170 LYS HD2 1 1
40 96080 1 1 118 LYS HD3 H 141.749 -5.021 -12.464 1.00 . A A . 170 LYS HD3 1 1
40 96081 1 1 118 LYS HE2 H 142.984 -6.693 -11.152 1.00 . A A . 170 LYS HE2 1 1
40 96082 1 1 118 LYS HE3 H 143.295 -7.619 -12.625 1.00 . A A . 170 LYS HE3 1 1
40 96083 1 1 118 LYS HG2 H 140.509 -6.947 -11.544 1.00 . A A . 170 LYS HG2 1 1
40 96084 1 1 118 LYS HG3 H 140.837 -7.856 -13.018 1.00 . A A . 170 LYS HG3 1 1
40 96085 1 1 118 LYS HZ1 H 144.013 -4.772 -12.516 1.00 . A A . 170 LYS HZ1 1 1
40 96086 1 1 118 LYS HZ2 H 144.692 -6.020 -13.450 1.00 . A A . 170 LYS HZ2 1 1
40 96087 1 1 118 LYS HZ3 H 145.036 -5.914 -11.789 1.00 . A A . 170 LYS HZ3 1 1
40 96088 1 1 118 LYS N N 137.815 -5.843 -11.530 1.00 . A A . 170 LYS N 1 1
40 96089 1 1 118 LYS NZ N 144.308 -5.770 -12.515 1.00 . A A . 170 LYS NZ 1 1
40 96090 1 1 118 LYS O O 138.154 -4.103 -14.389 1.00 . A A . 170 LYS O 1 1
40 96091 1 1 119 TRP C C 138.081 -1.079 -13.857 1.00 . A A . 171 TRP C 1 1
40 96092 1 1 119 TRP CA C 137.061 -1.929 -13.120 1.00 . A A . 171 TRP CA 1 1
40 96093 1 1 119 TRP CB C 136.300 -1.112 -12.074 1.00 . A A . 171 TRP CB 1 1
40 96094 1 1 119 TRP CD1 C 134.808 -2.556 -10.626 1.00 . A A . 171 TRP CD1 1 1
40 96095 1 1 119 TRP CD2 C 133.888 -2.025 -12.599 1.00 . A A . 171 TRP CD2 1 1
40 96096 1 1 119 TRP CE2 C 132.947 -2.827 -11.930 1.00 . A A . 171 TRP CE2 1 1
40 96097 1 1 119 TRP CE3 C 133.569 -1.541 -13.868 1.00 . A A . 171 TRP CE3 1 1
40 96098 1 1 119 TRP CG C 135.050 -1.857 -11.752 1.00 . A A . 171 TRP CG 1 1
40 96099 1 1 119 TRP CH2 C 131.416 -2.668 -13.786 1.00 . A A . 171 TRP CH2 1 1
40 96100 1 1 119 TRP CZ2 C 131.723 -3.156 -12.511 1.00 . A A . 171 TRP CZ2 1 1
40 96101 1 1 119 TRP CZ3 C 132.342 -1.863 -14.467 1.00 . A A . 171 TRP CZ3 1 1
40 96102 1 1 119 TRP H H 137.749 -3.076 -11.485 1.00 . A A . 171 TRP H 1 1
40 96103 1 1 119 TRP HA H 136.358 -2.309 -13.847 1.00 . A A . 171 TRP HA 1 1
40 96104 1 1 119 TRP HB2 H 136.905 -1.007 -11.183 1.00 . A A . 171 TRP HB2 1 1
40 96105 1 1 119 TRP HB3 H 136.056 -0.139 -12.470 1.00 . A A . 171 TRP HB3 1 1
40 96106 1 1 119 TRP HD1 H 135.478 -2.649 -9.784 1.00 . A A . 171 TRP HD1 1 1
40 96107 1 1 119 TRP HE1 H 133.136 -3.690 -10.056 1.00 . A A . 171 TRP HE1 1 1
40 96108 1 1 119 TRP HE3 H 134.280 -0.922 -14.387 1.00 . A A . 171 TRP HE3 1 1
40 96109 1 1 119 TRP HH2 H 130.471 -2.915 -14.248 1.00 . A A . 171 TRP HH2 1 1
40 96110 1 1 119 TRP HZ2 H 131.015 -3.776 -11.981 1.00 . A A . 171 TRP HZ2 1 1
40 96111 1 1 119 TRP HZ3 H 132.112 -1.488 -15.452 1.00 . A A . 171 TRP HZ3 1 1
40 96112 1 1 119 TRP N N 137.694 -3.057 -12.463 1.00 . A A . 171 TRP N 1 1
40 96113 1 1 119 TRP NE1 N 133.555 -3.134 -10.731 1.00 . A A . 171 TRP NE1 1 1
40 96114 1 1 119 TRP O O 137.769 -0.479 -14.884 1.00 . A A . 171 TRP O 1 1
40 96115 1 1 120 GLU C C 140.408 -0.527 -15.462 1.00 . A A . 172 GLU C 1 1
40 96116 1 1 120 GLU CA C 140.355 -0.266 -13.956 1.00 . A A . 172 GLU CA 1 1
40 96117 1 1 120 GLU CB C 141.690 -0.637 -13.316 1.00 . A A . 172 GLU CB 1 1
40 96118 1 1 120 GLU CD C 140.784 -1.025 -11.009 1.00 . A A . 172 GLU CD 1 1
40 96119 1 1 120 GLU CG C 141.701 -0.153 -11.861 1.00 . A A . 172 GLU CG 1 1
40 96120 1 1 120 GLU H H 139.484 -1.549 -12.523 1.00 . A A . 172 GLU H 1 1
40 96121 1 1 120 GLU HA H 140.166 0.770 -13.779 1.00 . A A . 172 GLU HA 1 1
40 96122 1 1 120 GLU HB2 H 141.813 -1.712 -13.343 1.00 . A A . 172 GLU HB2 1 1
40 96123 1 1 120 GLU HB3 H 142.494 -0.166 -13.858 1.00 . A A . 172 GLU HB3 1 1
40 96124 1 1 120 GLU HG2 H 142.706 -0.206 -11.475 1.00 . A A . 172 GLU HG2 1 1
40 96125 1 1 120 GLU HG3 H 141.357 0.870 -11.819 1.00 . A A . 172 GLU HG3 1 1
40 96126 1 1 120 GLU N N 139.295 -1.043 -13.338 1.00 . A A . 172 GLU N 1 1
40 96127 1 1 120 GLU O O 141.033 0.218 -16.217 1.00 . A A . 172 GLU O 1 1
40 96128 1 1 120 GLU OE1 O 140.540 -2.155 -11.402 1.00 . A A . 172 GLU OE1 1 1
40 96129 1 1 120 GLU OE2 O 140.343 -0.552 -9.976 1.00 . A A . 172 GLU OE2 1 1
40 96130 1 1 121 VAL C C 138.960 -1.026 -18.177 1.00 . A A . 173 VAL C 1 1
40 96131 1 1 121 VAL CA C 139.714 -2.013 -17.279 1.00 . A A . 173 VAL CA 1 1
40 96132 1 1 121 VAL CB C 139.044 -3.380 -17.352 1.00 . A A . 173 VAL CB 1 1
40 96133 1 1 121 VAL CG1 C 138.910 -3.833 -18.807 1.00 . A A . 173 VAL CG1 1 1
40 96134 1 1 121 VAL CG2 C 139.891 -4.383 -16.569 1.00 . A A . 173 VAL CG2 1 1
40 96135 1 1 121 VAL H H 139.294 -2.164 -15.206 1.00 . A A . 173 VAL H 1 1
40 96136 1 1 121 VAL HA H 140.717 -2.109 -17.644 1.00 . A A . 173 VAL HA 1 1
40 96137 1 1 121 VAL HB H 138.060 -3.317 -16.909 1.00 . A A . 173 VAL HB 1 1
40 96138 1 1 121 VAL HG11 H 138.064 -3.339 -19.258 1.00 . A A . 173 VAL HG11 1 1
40 96139 1 1 121 VAL HG12 H 138.760 -4.902 -18.839 1.00 . A A . 173 VAL HG12 1 1
40 96140 1 1 121 VAL HG13 H 139.807 -3.580 -19.352 1.00 . A A . 173 VAL HG13 1 1
40 96141 1 1 121 VAL HG21 H 139.320 -5.281 -16.414 1.00 . A A . 173 VAL HG21 1 1
40 96142 1 1 121 VAL HG22 H 140.166 -3.958 -15.613 1.00 . A A . 173 VAL HG22 1 1
40 96143 1 1 121 VAL HG23 H 140.784 -4.615 -17.129 1.00 . A A . 173 VAL HG23 1 1
40 96144 1 1 121 VAL N N 139.755 -1.605 -15.874 1.00 . A A . 173 VAL N 1 1
40 96145 1 1 121 VAL O O 139.389 -0.736 -19.294 1.00 . A A . 173 VAL O 1 1
40 96146 1 1 122 VAL C C 137.215 1.803 -18.006 1.00 . A A . 174 VAL C 1 1
40 96147 1 1 122 VAL CA C 136.974 0.373 -18.449 1.00 . A A . 174 VAL CA 1 1
40 96148 1 1 122 VAL CB C 135.522 0.001 -18.169 1.00 . A A . 174 VAL CB 1 1
40 96149 1 1 122 VAL CG1 C 135.185 -1.325 -18.856 1.00 . A A . 174 VAL CG1 1 1
40 96150 1 1 122 VAL CG2 C 135.323 -0.152 -16.657 1.00 . A A . 174 VAL CG2 1 1
40 96151 1 1 122 VAL H H 137.529 -0.825 -16.808 1.00 . A A . 174 VAL H 1 1
40 96152 1 1 122 VAL HA H 137.169 0.278 -19.507 1.00 . A A . 174 VAL HA 1 1
40 96153 1 1 122 VAL HB H 134.875 0.775 -18.537 1.00 . A A . 174 VAL HB 1 1
40 96154 1 1 122 VAL HG11 H 134.306 -1.757 -18.398 1.00 . A A . 174 VAL HG11 1 1
40 96155 1 1 122 VAL HG12 H 136.016 -2.008 -18.753 1.00 . A A . 174 VAL HG12 1 1
40 96156 1 1 122 VAL HG13 H 134.990 -1.146 -19.899 1.00 . A A . 174 VAL HG13 1 1
40 96157 1 1 122 VAL HG21 H 134.267 -0.119 -16.444 1.00 . A A . 174 VAL HG21 1 1
40 96158 1 1 122 VAL HG22 H 135.822 0.651 -16.136 1.00 . A A . 174 VAL HG22 1 1
40 96159 1 1 122 VAL HG23 H 135.729 -1.102 -16.328 1.00 . A A . 174 VAL HG23 1 1
40 96160 1 1 122 VAL N N 137.821 -0.546 -17.694 1.00 . A A . 174 VAL N 1 1
40 96161 1 1 122 VAL O O 136.561 2.741 -18.466 1.00 . A A . 174 VAL O 1 1
40 96162 1 1 123 GLU C C 139.442 4.014 -17.419 1.00 . A A . 175 GLU C 1 1
40 96163 1 1 123 GLU CA C 138.478 3.243 -16.531 1.00 . A A . 175 GLU CA 1 1
40 96164 1 1 123 GLU CB C 139.087 3.075 -15.149 1.00 . A A . 175 GLU CB 1 1
40 96165 1 1 123 GLU CD C 137.035 3.735 -13.870 1.00 . A A . 175 GLU CD 1 1
40 96166 1 1 123 GLU CG C 138.006 2.597 -14.168 1.00 . A A . 175 GLU CG 1 1
40 96167 1 1 123 GLU H H 138.612 1.141 -16.763 1.00 . A A . 175 GLU H 1 1
40 96168 1 1 123 GLU HA H 137.567 3.815 -16.431 1.00 . A A . 175 GLU HA 1 1
40 96169 1 1 123 GLU HB2 H 139.882 2.356 -15.208 1.00 . A A . 175 GLU HB2 1 1
40 96170 1 1 123 GLU HB3 H 139.484 4.019 -14.811 1.00 . A A . 175 GLU HB3 1 1
40 96171 1 1 123 GLU HG2 H 137.459 1.779 -14.609 1.00 . A A . 175 GLU HG2 1 1
40 96172 1 1 123 GLU HG3 H 138.465 2.268 -13.249 1.00 . A A . 175 GLU HG3 1 1
40 96173 1 1 123 GLU N N 138.147 1.938 -17.086 1.00 . A A . 175 GLU N 1 1
40 96174 1 1 123 GLU O O 140.566 3.581 -17.675 1.00 . A A . 175 GLU O 1 1
40 96175 1 1 123 GLU OE1 O 137.499 4.794 -13.481 1.00 . A A . 175 GLU OE1 1 1
40 96176 1 1 123 GLU OE2 O 135.844 3.531 -14.032 1.00 . A A . 175 GLU OE2 1 1
40 96177 1 1 124 ASP C C 141.257 5.985 -18.394 1.00 . A A . 176 ASP C 1 1
40 96178 1 1 124 ASP CA C 139.761 6.081 -18.702 1.00 . A A . 176 ASP CA 1 1
40 96179 1 1 124 ASP CB C 139.288 7.511 -18.444 1.00 . A A . 176 ASP CB 1 1
40 96180 1 1 124 ASP CG C 140.027 8.491 -19.348 1.00 . A A . 176 ASP CG 1 1
40 96181 1 1 124 ASP H H 138.074 5.437 -17.587 1.00 . A A . 176 ASP H 1 1
40 96182 1 1 124 ASP HA H 139.591 5.835 -19.740 1.00 . A A . 176 ASP HA 1 1
40 96183 1 1 124 ASP HB2 H 138.228 7.576 -18.639 1.00 . A A . 176 ASP HB2 1 1
40 96184 1 1 124 ASP HB3 H 139.477 7.766 -17.411 1.00 . A A . 176 ASP HB3 1 1
40 96185 1 1 124 ASP N N 138.978 5.175 -17.854 1.00 . A A . 176 ASP N 1 1
40 96186 1 1 124 ASP O O 141.680 6.187 -17.254 1.00 . A A . 176 ASP O 1 1
40 96187 1 1 124 ASP OD1 O 140.929 8.059 -20.046 1.00 . A A . 176 ASP OD1 1 1
40 96188 1 1 124 ASP OD2 O 139.679 9.660 -19.327 1.00 . A A . 176 ASP OD2 1 1
40 96189 1 1 125 HIS C C 144.246 6.740 -19.853 1.00 . A A . 177 HIS C 1 1
40 96190 1 1 125 HIS CA C 143.508 5.539 -19.252 1.00 . A A . 177 HIS CA 1 1
40 96191 1 1 125 HIS CB C 143.980 4.243 -19.915 1.00 . A A . 177 HIS CB 1 1
40 96192 1 1 125 HIS CD2 C 143.641 2.651 -17.855 1.00 . A A . 177 HIS CD2 1 1
40 96193 1 1 125 HIS CE1 C 142.180 1.310 -18.725 1.00 . A A . 177 HIS CE1 1 1
40 96194 1 1 125 HIS CG C 143.426 3.080 -19.141 1.00 . A A . 177 HIS CG 1 1
40 96195 1 1 125 HIS H H 141.657 5.518 -20.302 1.00 . A A . 177 HIS H 1 1
40 96196 1 1 125 HIS HA H 143.742 5.489 -18.199 1.00 . A A . 177 HIS HA 1 1
40 96197 1 1 125 HIS HB2 H 143.622 4.206 -20.935 1.00 . A A . 177 HIS HB2 1 1
40 96198 1 1 125 HIS HB3 H 145.059 4.203 -19.907 1.00 . A A . 177 HIS HB3 1 1
40 96199 1 1 125 HIS HD1 H 142.121 2.243 -20.585 1.00 . A A . 177 HIS HD1 1 1
40 96200 1 1 125 HIS HD2 H 144.309 3.118 -17.148 1.00 . A A . 177 HIS HD2 1 1
40 96201 1 1 125 HIS HE1 H 141.468 0.508 -18.858 1.00 . A A . 177 HIS HE1 1 1
40 96202 1 1 125 HIS N N 142.054 5.667 -19.419 1.00 . A A . 177 HIS N 1 1
40 96203 1 1 125 HIS ND1 N 142.490 2.209 -19.678 1.00 . A A . 177 HIS ND1 1 1
40 96204 1 1 125 HIS NE2 N 142.854 1.533 -17.595 1.00 . A A . 177 HIS NE2 1 1
40 96205 1 1 125 HIS O O 145.192 7.257 -19.258 1.00 . A A . 177 HIS O 1 1
40 96206 1 1 126 GLY C C 144.462 8.159 -23.199 1.00 . A A . 178 GLY C 1 1
40 96207 1 1 126 GLY CA C 144.430 8.339 -21.689 1.00 . A A . 178 GLY CA 1 1
40 96208 1 1 126 GLY H H 143.041 6.740 -21.449 1.00 . A A . 178 GLY H 1 1
40 96209 1 1 126 GLY HA2 H 143.871 9.232 -21.451 1.00 . A A . 178 GLY HA2 1 1
40 96210 1 1 126 GLY HA3 H 145.446 8.454 -21.331 1.00 . A A . 178 GLY HA3 1 1
40 96211 1 1 126 GLY N N 143.803 7.185 -21.026 1.00 . A A . 178 GLY N 1 1
40 96212 1 1 126 GLY O O 145.324 8.710 -23.887 1.00 . A A . 178 GLY O 1 1
40 96213 1 1 127 LYS C C 142.003 6.812 -25.565 1.00 . A A . 179 LYS C 1 1
40 96214 1 1 127 LYS CA C 143.433 7.147 -25.141 1.00 . A A . 179 LYS CA 1 1
40 96215 1 1 127 LYS CB C 144.380 6.014 -25.513 1.00 . A A . 179 LYS CB 1 1
40 96216 1 1 127 LYS CD C 144.607 3.529 -25.378 1.00 . A A . 179 LYS CD 1 1
40 96217 1 1 127 LYS CE C 146.130 3.562 -25.284 1.00 . A A . 179 LYS CE 1 1
40 96218 1 1 127 LYS CG C 144.018 4.760 -24.704 1.00 . A A . 179 LYS CG 1 1
40 96219 1 1 127 LYS H H 142.843 6.994 -23.116 1.00 . A A . 179 LYS H 1 1
40 96220 1 1 127 LYS HA H 143.741 8.040 -25.666 1.00 . A A . 179 LYS HA 1 1
40 96221 1 1 127 LYS HB2 H 144.307 5.814 -26.570 1.00 . A A . 179 LYS HB2 1 1
40 96222 1 1 127 LYS HB3 H 145.393 6.309 -25.272 1.00 . A A . 179 LYS HB3 1 1
40 96223 1 1 127 LYS HD2 H 144.235 2.643 -24.888 1.00 . A A . 179 LYS HD2 1 1
40 96224 1 1 127 LYS HD3 H 144.310 3.519 -26.419 1.00 . A A . 179 LYS HD3 1 1
40 96225 1 1 127 LYS HE2 H 146.516 4.356 -25.906 1.00 . A A . 179 LYS HE2 1 1
40 96226 1 1 127 LYS HE3 H 146.428 3.728 -24.259 1.00 . A A . 179 LYS HE3 1 1
40 96227 1 1 127 LYS HG2 H 144.421 4.850 -23.706 1.00 . A A . 179 LYS HG2 1 1
40 96228 1 1 127 LYS HG3 H 142.947 4.650 -24.646 1.00 . A A . 179 LYS HG3 1 1
40 96229 1 1 127 LYS HZ1 H 146.038 1.867 -26.483 1.00 . A A . 179 LYS HZ1 1 1
40 96230 1 1 127 LYS HZ2 H 146.717 1.594 -24.951 1.00 . A A . 179 LYS HZ2 1 1
40 96231 1 1 127 LYS HZ3 H 147.617 2.391 -26.152 1.00 . A A . 179 LYS HZ3 1 1
40 96232 1 1 127 LYS N N 143.512 7.389 -23.709 1.00 . A A . 179 LYS N 1 1
40 96233 1 1 127 LYS NZ N 146.667 2.256 -25.752 1.00 . A A . 179 LYS NZ 1 1
40 96234 1 1 127 LYS O O 141.119 6.645 -24.725 1.00 . A A . 179 LYS O 1 1
40 96235 1 1 128 ASP C C 140.383 4.864 -27.680 1.00 . A A . 180 ASP C 1 1
40 96236 1 1 128 ASP CA C 140.476 6.361 -27.412 1.00 . A A . 180 ASP CA 1 1
40 96237 1 1 128 ASP CB C 140.255 7.112 -28.711 1.00 . A A . 180 ASP CB 1 1
40 96238 1 1 128 ASP CG C 141.427 6.854 -29.651 1.00 . A A . 180 ASP CG 1 1
40 96239 1 1 128 ASP H H 142.544 6.814 -27.486 1.00 . A A . 180 ASP H 1 1
40 96240 1 1 128 ASP HA H 139.709 6.645 -26.706 1.00 . A A . 180 ASP HA 1 1
40 96241 1 1 128 ASP HB2 H 139.339 6.768 -29.166 1.00 . A A . 180 ASP HB2 1 1
40 96242 1 1 128 ASP HB3 H 140.187 8.167 -28.505 1.00 . A A . 180 ASP HB3 1 1
40 96243 1 1 128 ASP N N 141.793 6.699 -26.874 1.00 . A A . 180 ASP N 1 1
40 96244 1 1 128 ASP O O 140.652 4.390 -28.784 1.00 . A A . 180 ASP O 1 1
40 96245 1 1 128 ASP OD1 O 142.235 5.995 -29.339 1.00 . A A . 180 ASP OD1 1 1
40 96246 1 1 128 ASP OD2 O 141.502 7.520 -30.669 1.00 . A A . 180 ASP OD2 1 1
40 96247 1 1 129 GLU C C 138.496 2.229 -26.244 1.00 . A A . 181 GLU C 1 1
40 96248 1 1 129 GLU CA C 139.876 2.674 -26.739 1.00 . A A . 181 GLU CA 1 1
40 96249 1 1 129 GLU CB C 140.971 2.052 -25.863 1.00 . A A . 181 GLU CB 1 1
40 96250 1 1 129 GLU CD C 142.115 -0.036 -25.139 1.00 . A A . 181 GLU CD 1 1
40 96251 1 1 129 GLU CG C 141.036 0.536 -26.052 1.00 . A A . 181 GLU CG 1 1
40 96252 1 1 129 GLU H H 139.809 4.583 -25.808 1.00 . A A . 181 GLU H 1 1
40 96253 1 1 129 GLU HA H 140.013 2.353 -27.766 1.00 . A A . 181 GLU HA 1 1
40 96254 1 1 129 GLU HB2 H 141.923 2.482 -26.132 1.00 . A A . 181 GLU HB2 1 1
40 96255 1 1 129 GLU HB3 H 140.762 2.271 -24.825 1.00 . A A . 181 GLU HB3 1 1
40 96256 1 1 129 GLU HG2 H 140.080 0.096 -25.807 1.00 . A A . 181 GLU HG2 1 1
40 96257 1 1 129 GLU HG3 H 141.286 0.314 -27.077 1.00 . A A . 181 GLU HG3 1 1
40 96258 1 1 129 GLU N N 140.001 4.133 -26.652 1.00 . A A . 181 GLU N 1 1
40 96259 1 1 129 GLU O O 138.077 2.596 -25.153 1.00 . A A . 181 GLU O 1 1
40 96260 1 1 129 GLU OE1 O 142.551 0.679 -24.251 1.00 . A A . 181 GLU OE1 1 1
40 96261 1 1 129 GLU OE2 O 142.494 -1.177 -25.342 1.00 . A A . 181 GLU OE2 1 1
40 96262 1 1 130 ILE C C 136.619 -0.251 -25.713 1.00 . A A . 182 ILE C 1 1
40 96263 1 1 130 ILE CA C 136.469 0.947 -26.646 1.00 . A A . 182 ILE CA 1 1
40 96264 1 1 130 ILE CB C 135.685 0.549 -27.898 1.00 . A A . 182 ILE CB 1 1
40 96265 1 1 130 ILE CD1 C 133.412 0.138 -28.820 1.00 . A A . 182 ILE CD1 1 1
40 96266 1 1 130 ILE CG1 C 134.228 0.277 -27.537 1.00 . A A . 182 ILE CG1 1 1
40 96267 1 1 130 ILE CG2 C 136.294 -0.712 -28.507 1.00 . A A . 182 ILE CG2 1 1
40 96268 1 1 130 ILE H H 138.166 1.145 -27.893 1.00 . A A . 182 ILE H 1 1
40 96269 1 1 130 ILE HA H 135.938 1.736 -26.130 1.00 . A A . 182 ILE HA 1 1
40 96270 1 1 130 ILE HB H 135.738 1.354 -28.615 1.00 . A A . 182 ILE HB 1 1
40 96271 1 1 130 ILE HD11 H 132.362 0.152 -28.581 1.00 . A A . 182 ILE HD11 1 1
40 96272 1 1 130 ILE HD12 H 133.660 -0.794 -29.304 1.00 . A A . 182 ILE HD12 1 1
40 96273 1 1 130 ILE HD13 H 133.640 0.957 -29.482 1.00 . A A . 182 ILE HD13 1 1
40 96274 1 1 130 ILE HG12 H 134.168 -0.636 -26.972 1.00 . A A . 182 ILE HG12 1 1
40 96275 1 1 130 ILE HG13 H 133.838 1.094 -26.952 1.00 . A A . 182 ILE HG13 1 1
40 96276 1 1 130 ILE HG21 H 135.954 -0.823 -29.527 1.00 . A A . 182 ILE HG21 1 1
40 96277 1 1 130 ILE HG22 H 135.997 -1.577 -27.930 1.00 . A A . 182 ILE HG22 1 1
40 96278 1 1 130 ILE HG23 H 137.361 -0.626 -28.494 1.00 . A A . 182 ILE HG23 1 1
40 96279 1 1 130 ILE N N 137.790 1.431 -27.037 1.00 . A A . 182 ILE N 1 1
40 96280 1 1 130 ILE O O 137.571 -1.022 -25.840 1.00 . A A . 182 ILE O 1 1
40 96281 1 1 131 THR C C 134.375 -2.149 -23.623 1.00 . A A . 183 THR C 1 1
40 96282 1 1 131 THR CA C 135.755 -1.518 -23.824 1.00 . A A . 183 THR CA 1 1
40 96283 1 1 131 THR CB C 136.308 -0.994 -22.504 1.00 . A A . 183 THR CB 1 1
40 96284 1 1 131 THR CG2 C 136.744 -2.156 -21.616 1.00 . A A . 183 THR CG2 1 1
40 96285 1 1 131 THR H H 134.946 0.234 -24.718 1.00 . A A . 183 THR H 1 1
40 96286 1 1 131 THR HA H 136.431 -2.274 -24.207 1.00 . A A . 183 THR HA 1 1
40 96287 1 1 131 THR HB H 135.550 -0.413 -22.000 1.00 . A A . 183 THR HB 1 1
40 96288 1 1 131 THR HG1 H 138.108 -0.726 -23.189 1.00 . A A . 183 THR HG1 1 1
40 96289 1 1 131 THR HG21 H 137.214 -1.764 -20.726 1.00 . A A . 183 THR HG21 1 1
40 96290 1 1 131 THR HG22 H 137.452 -2.771 -22.152 1.00 . A A . 183 THR HG22 1 1
40 96291 1 1 131 THR HG23 H 135.885 -2.748 -21.342 1.00 . A A . 183 THR HG23 1 1
40 96292 1 1 131 THR N N 135.690 -0.404 -24.770 1.00 . A A . 183 THR N 1 1
40 96293 1 1 131 THR O O 133.446 -1.493 -23.157 1.00 . A A . 183 THR O 1 1
40 96294 1 1 131 THR OG1 O 137.436 -0.176 -22.781 1.00 . A A . 183 THR OG1 1 1
40 96295 1 1 132 LEU C C 132.989 -5.067 -22.630 1.00 . A A . 184 LEU C 1 1
40 96296 1 1 132 LEU CA C 132.966 -4.139 -23.836 1.00 . A A . 184 LEU CA 1 1
40 96297 1 1 132 LEU CB C 132.688 -4.937 -25.115 1.00 . A A . 184 LEU CB 1 1
40 96298 1 1 132 LEU CD1 C 132.866 -2.784 -26.377 1.00 . A A . 184 LEU CD1 1 1
40 96299 1 1 132 LEU CD2 C 131.836 -4.800 -27.455 1.00 . A A . 184 LEU CD2 1 1
40 96300 1 1 132 LEU CG C 132.009 -4.033 -26.143 1.00 . A A . 184 LEU CG 1 1
40 96301 1 1 132 LEU H H 135.021 -3.902 -24.346 1.00 . A A . 184 LEU H 1 1
40 96302 1 1 132 LEU HA H 132.168 -3.421 -23.688 1.00 . A A . 184 LEU HA 1 1
40 96303 1 1 132 LEU HB2 H 133.621 -5.289 -25.518 1.00 . A A . 184 LEU HB2 1 1
40 96304 1 1 132 LEU HB3 H 132.046 -5.780 -24.900 1.00 . A A . 184 LEU HB3 1 1
40 96305 1 1 132 LEU HD11 H 132.680 -2.070 -25.589 1.00 . A A . 184 LEU HD11 1 1
40 96306 1 1 132 LEU HD12 H 132.610 -2.340 -27.328 1.00 . A A . 184 LEU HD12 1 1
40 96307 1 1 132 LEU HD13 H 133.914 -3.052 -26.377 1.00 . A A . 184 LEU HD13 1 1
40 96308 1 1 132 LEU HD21 H 132.806 -5.081 -27.837 1.00 . A A . 184 LEU HD21 1 1
40 96309 1 1 132 LEU HD22 H 131.333 -4.171 -28.174 1.00 . A A . 184 LEU HD22 1 1
40 96310 1 1 132 LEU HD23 H 131.247 -5.687 -27.278 1.00 . A A . 184 LEU HD23 1 1
40 96311 1 1 132 LEU HG H 131.042 -3.736 -25.766 1.00 . A A . 184 LEU HG 1 1
40 96312 1 1 132 LEU N N 134.246 -3.427 -23.978 1.00 . A A . 184 LEU N 1 1
40 96313 1 1 132 LEU O O 133.879 -5.903 -22.482 1.00 . A A . 184 LEU O 1 1
40 96314 1 1 133 ILE C C 130.417 -6.084 -20.309 1.00 . A A . 185 ILE C 1 1
40 96315 1 1 133 ILE CA C 131.872 -5.682 -20.547 1.00 . A A . 185 ILE CA 1 1
40 96316 1 1 133 ILE CB C 132.384 -4.839 -19.383 1.00 . A A . 185 ILE CB 1 1
40 96317 1 1 133 ILE CD1 C 131.821 -2.752 -18.073 1.00 . A A . 185 ILE CD1 1 1
40 96318 1 1 133 ILE CG1 C 131.718 -3.452 -19.435 1.00 . A A . 185 ILE CG1 1 1
40 96319 1 1 133 ILE CG2 C 133.901 -4.675 -19.521 1.00 . A A . 185 ILE CG2 1 1
40 96320 1 1 133 ILE H H 131.324 -4.202 -21.951 1.00 . A A . 185 ILE H 1 1
40 96321 1 1 133 ILE HA H 132.476 -6.575 -20.626 1.00 . A A . 185 ILE HA 1 1
40 96322 1 1 133 ILE HB H 132.151 -5.324 -18.446 1.00 . A A . 185 ILE HB 1 1
40 96323 1 1 133 ILE HD11 H 130.905 -2.911 -17.521 1.00 . A A . 185 ILE HD11 1 1
40 96324 1 1 133 ILE HD12 H 131.967 -1.696 -18.227 1.00 . A A . 185 ILE HD12 1 1
40 96325 1 1 133 ILE HD13 H 132.654 -3.149 -17.509 1.00 . A A . 185 ILE HD13 1 1
40 96326 1 1 133 ILE HG12 H 132.211 -2.847 -20.185 1.00 . A A . 185 ILE HG12 1 1
40 96327 1 1 133 ILE HG13 H 130.676 -3.562 -19.699 1.00 . A A . 185 ILE HG13 1 1
40 96328 1 1 133 ILE HG21 H 134.277 -4.086 -18.700 1.00 . A A . 185 ILE HG21 1 1
40 96329 1 1 133 ILE HG22 H 134.120 -4.174 -20.452 1.00 . A A . 185 ILE HG22 1 1
40 96330 1 1 133 ILE HG23 H 134.372 -5.644 -19.516 1.00 . A A . 185 ILE HG23 1 1
40 96331 1 1 133 ILE N N 131.993 -4.893 -21.767 1.00 . A A . 185 ILE N 1 1
40 96332 1 1 133 ILE O O 129.541 -5.799 -21.125 1.00 . A A . 185 ILE O 1 1
40 96333 1 1 134 THR C C 128.536 -6.999 -17.359 1.00 . A A . 186 THR C 1 1
40 96334 1 1 134 THR CA C 128.816 -7.215 -18.849 1.00 . A A . 186 THR CA 1 1
40 96335 1 1 134 THR CB C 128.702 -8.703 -19.191 1.00 . A A . 186 THR CB 1 1
40 96336 1 1 134 THR CG2 C 129.608 -9.507 -18.253 1.00 . A A . 186 THR CG2 1 1
40 96337 1 1 134 THR H H 130.906 -6.966 -18.580 1.00 . A A . 186 THR H 1 1
40 96338 1 1 134 THR HA H 128.087 -6.664 -19.428 1.00 . A A . 186 THR HA 1 1
40 96339 1 1 134 THR HB H 129.018 -8.860 -20.210 1.00 . A A . 186 THR HB 1 1
40 96340 1 1 134 THR HG1 H 127.299 -9.691 -18.273 1.00 . A A . 186 THR HG1 1 1
40 96341 1 1 134 THR HG21 H 130.531 -8.967 -18.095 1.00 . A A . 186 THR HG21 1 1
40 96342 1 1 134 THR HG22 H 129.832 -10.465 -18.694 1.00 . A A . 186 THR HG22 1 1
40 96343 1 1 134 THR HG23 H 129.106 -9.651 -17.309 1.00 . A A . 186 THR HG23 1 1
40 96344 1 1 134 THR N N 130.167 -6.761 -19.189 1.00 . A A . 186 THR N 1 1
40 96345 1 1 134 THR O O 129.444 -7.080 -16.531 1.00 . A A . 186 THR O 1 1
40 96346 1 1 134 THR OG1 O 127.352 -9.123 -19.045 1.00 . A A . 186 THR OG1 1 1
40 96347 1 1 135 CYS C C 126.127 -7.679 -15.053 1.00 . A A . 187 CYS C 1 1
40 96348 1 1 135 CYS CA C 126.873 -6.477 -15.631 1.00 . A A . 187 CYS CA 1 1
40 96349 1 1 135 CYS CB C 125.969 -5.247 -15.565 1.00 . A A . 187 CYS CB 1 1
40 96350 1 1 135 CYS H H 126.596 -6.661 -17.731 1.00 . A A . 187 CYS H 1 1
40 96351 1 1 135 CYS HA H 127.753 -6.291 -15.031 1.00 . A A . 187 CYS HA 1 1
40 96352 1 1 135 CYS HB2 H 125.115 -5.393 -16.211 1.00 . A A . 187 CYS HB2 1 1
40 96353 1 1 135 CYS HB3 H 125.630 -5.101 -14.550 1.00 . A A . 187 CYS HB3 1 1
40 96354 1 1 135 CYS HG H 126.461 -3.439 -16.891 1.00 . A A . 187 CYS HG 1 1
40 96355 1 1 135 CYS N N 127.274 -6.717 -17.025 1.00 . A A . 187 CYS N 1 1
40 96356 1 1 135 CYS O O 125.121 -7.520 -14.359 1.00 . A A . 187 CYS O 1 1
40 96357 1 1 135 CYS SG S 126.893 -3.789 -16.109 1.00 . A A . 187 CYS SG 1 1
40 96358 1 1 136 VAL C C 126.975 -10.901 -13.983 1.00 . A A . 188 VAL C 1 1
40 96359 1 1 136 VAL CA C 125.996 -10.117 -14.864 1.00 . A A . 188 VAL CA 1 1
40 96360 1 1 136 VAL CB C 125.582 -10.954 -16.075 1.00 . A A . 188 VAL CB 1 1
40 96361 1 1 136 VAL CG1 C 125.123 -12.345 -15.631 1.00 . A A . 188 VAL CG1 1 1
40 96362 1 1 136 VAL CG2 C 124.445 -10.236 -16.808 1.00 . A A . 188 VAL CG2 1 1
40 96363 1 1 136 VAL H H 127.422 -8.941 -15.908 1.00 . A A . 188 VAL H 1 1
40 96364 1 1 136 VAL HA H 125.115 -9.881 -14.283 1.00 . A A . 188 VAL HA 1 1
40 96365 1 1 136 VAL HB H 126.427 -11.056 -16.740 1.00 . A A . 188 VAL HB 1 1
40 96366 1 1 136 VAL HG11 H 124.461 -12.255 -14.785 1.00 . A A . 188 VAL HG11 1 1
40 96367 1 1 136 VAL HG12 H 125.982 -12.936 -15.351 1.00 . A A . 188 VAL HG12 1 1
40 96368 1 1 136 VAL HG13 H 124.604 -12.829 -16.446 1.00 . A A . 188 VAL HG13 1 1
40 96369 1 1 136 VAL HG21 H 123.652 -10.009 -16.110 1.00 . A A . 188 VAL HG21 1 1
40 96370 1 1 136 VAL HG22 H 124.063 -10.870 -17.593 1.00 . A A . 188 VAL HG22 1 1
40 96371 1 1 136 VAL HG23 H 124.819 -9.318 -17.235 1.00 . A A . 188 VAL HG23 1 1
40 96372 1 1 136 VAL N N 126.623 -8.881 -15.346 1.00 . A A . 188 VAL N 1 1
40 96373 1 1 136 VAL O O 128.130 -11.107 -14.356 1.00 . A A . 188 VAL O 1 1
40 96374 1 1 137 SER C C 126.598 -13.285 -11.310 1.00 . A A . 189 SER C 1 1
40 96375 1 1 137 SER CA C 127.342 -12.066 -11.854 1.00 . A A . 189 SER CA 1 1
40 96376 1 1 137 SER CB C 127.729 -11.142 -10.700 1.00 . A A . 189 SER CB 1 1
40 96377 1 1 137 SER H H 125.577 -11.114 -12.559 1.00 . A A . 189 SER H 1 1
40 96378 1 1 137 SER HA H 128.243 -12.401 -12.350 1.00 . A A . 189 SER HA 1 1
40 96379 1 1 137 SER HB2 H 128.221 -10.267 -11.088 1.00 . A A . 189 SER HB2 1 1
40 96380 1 1 137 SER HB3 H 126.835 -10.842 -10.167 1.00 . A A . 189 SER HB3 1 1
40 96381 1 1 137 SER HG H 128.489 -11.462 -8.939 1.00 . A A . 189 SER HG 1 1
40 96382 1 1 137 SER N N 126.504 -11.320 -12.803 1.00 . A A . 189 SER N 1 1
40 96383 1 1 137 SER O O 125.673 -13.155 -10.507 1.00 . A A . 189 SER O 1 1
40 96384 1 1 137 SER OG O 128.613 -11.823 -9.820 1.00 . A A . 189 SER OG 1 1
40 96385 1 1 138 VAL C C 127.445 -16.755 -10.956 1.00 . A A . 190 VAL C 1 1
40 96386 1 1 138 VAL CA C 126.380 -15.724 -11.332 1.00 . A A . 190 VAL CA 1 1
40 96387 1 1 138 VAL CB C 125.499 -16.247 -12.472 1.00 . A A . 190 VAL CB 1 1
40 96388 1 1 138 VAL CG1 C 124.580 -17.367 -11.973 1.00 . A A . 190 VAL CG1 1 1
40 96389 1 1 138 VAL CG2 C 124.653 -15.089 -13.002 1.00 . A A . 190 VAL CG2 1 1
40 96390 1 1 138 VAL H H 127.748 -14.506 -12.404 1.00 . A A . 190 VAL H 1 1
40 96391 1 1 138 VAL HA H 125.759 -15.539 -10.467 1.00 . A A . 190 VAL HA 1 1
40 96392 1 1 138 VAL HB H 126.124 -16.627 -13.266 1.00 . A A . 190 VAL HB 1 1
40 96393 1 1 138 VAL HG11 H 123.825 -17.568 -12.720 1.00 . A A . 190 VAL HG11 1 1
40 96394 1 1 138 VAL HG12 H 124.101 -17.063 -11.054 1.00 . A A . 190 VAL HG12 1 1
40 96395 1 1 138 VAL HG13 H 125.160 -18.261 -11.799 1.00 . A A . 190 VAL HG13 1 1
40 96396 1 1 138 VAL HG21 H 124.137 -14.615 -12.179 1.00 . A A . 190 VAL HG21 1 1
40 96397 1 1 138 VAL HG22 H 123.932 -15.462 -13.713 1.00 . A A . 190 VAL HG22 1 1
40 96398 1 1 138 VAL HG23 H 125.296 -14.367 -13.484 1.00 . A A . 190 VAL HG23 1 1
40 96399 1 1 138 VAL N N 127.009 -14.471 -11.761 1.00 . A A . 190 VAL N 1 1
40 96400 1 1 138 VAL O O 128.611 -16.624 -11.326 1.00 . A A . 190 VAL O 1 1
40 96401 1 1 139 LYS C C 128.593 -19.520 -10.954 1.00 . A A . 191 LYS C 1 1
40 96402 1 1 139 LYS CA C 127.961 -18.809 -9.762 1.00 . A A . 191 LYS CA 1 1
40 96403 1 1 139 LYS CB C 127.205 -19.821 -8.903 1.00 . A A . 191 LYS CB 1 1
40 96404 1 1 139 LYS CD C 125.968 -20.149 -6.775 1.00 . A A . 191 LYS CD 1 1
40 96405 1 1 139 LYS CE C 125.556 -19.518 -5.445 1.00 . A A . 191 LYS CE 1 1
40 96406 1 1 139 LYS CG C 126.785 -19.156 -7.594 1.00 . A A . 191 LYS CG 1 1
40 96407 1 1 139 LYS H H 126.096 -17.815 -9.929 1.00 . A A . 191 LYS H 1 1
40 96408 1 1 139 LYS HA H 128.739 -18.359 -9.166 1.00 . A A . 191 LYS HA 1 1
40 96409 1 1 139 LYS HB2 H 126.327 -20.160 -9.434 1.00 . A A . 191 LYS HB2 1 1
40 96410 1 1 139 LYS HB3 H 127.845 -20.663 -8.688 1.00 . A A . 191 LYS HB3 1 1
40 96411 1 1 139 LYS HD2 H 125.082 -20.424 -7.329 1.00 . A A . 191 LYS HD2 1 1
40 96412 1 1 139 LYS HD3 H 126.560 -21.031 -6.584 1.00 . A A . 191 LYS HD3 1 1
40 96413 1 1 139 LYS HE2 H 126.439 -19.255 -4.881 1.00 . A A . 191 LYS HE2 1 1
40 96414 1 1 139 LYS HE3 H 124.969 -18.632 -5.631 1.00 . A A . 191 LYS HE3 1 1
40 96415 1 1 139 LYS HG2 H 127.666 -18.864 -7.040 1.00 . A A . 191 LYS HG2 1 1
40 96416 1 1 139 LYS HG3 H 126.186 -18.283 -7.807 1.00 . A A . 191 LYS HG3 1 1
40 96417 1 1 139 LYS HZ1 H 123.838 -20.074 -4.412 1.00 . A A . 191 LYS HZ1 1 1
40 96418 1 1 139 LYS HZ2 H 125.263 -20.780 -3.817 1.00 . A A . 191 LYS HZ2 1 1
40 96419 1 1 139 LYS HZ3 H 124.573 -21.341 -5.265 1.00 . A A . 191 LYS HZ3 1 1
40 96420 1 1 139 LYS N N 127.036 -17.770 -10.205 1.00 . A A . 191 LYS N 1 1
40 96421 1 1 139 LYS NZ N 124.746 -20.502 -4.676 1.00 . A A . 191 LYS NZ 1 1
40 96422 1 1 139 LYS O O 129.788 -19.815 -10.953 1.00 . A A . 191 LYS O 1 1
40 96423 1 1 140 ASP C C 129.375 -19.664 -13.842 1.00 . A A . 192 ASP C 1 1
40 96424 1 1 140 ASP CA C 128.254 -20.463 -13.172 1.00 . A A . 192 ASP CA 1 1
40 96425 1 1 140 ASP CB C 127.079 -20.619 -14.142 1.00 . A A . 192 ASP CB 1 1
40 96426 1 1 140 ASP CG C 127.529 -21.286 -15.436 1.00 . A A . 192 ASP CG 1 1
40 96427 1 1 140 ASP H H 126.838 -19.527 -11.905 1.00 . A A . 192 ASP H 1 1
40 96428 1 1 140 ASP HA H 128.624 -21.442 -12.908 1.00 . A A . 192 ASP HA 1 1
40 96429 1 1 140 ASP HB2 H 126.313 -21.224 -13.678 1.00 . A A . 192 ASP HB2 1 1
40 96430 1 1 140 ASP HB3 H 126.672 -19.644 -14.365 1.00 . A A . 192 ASP HB3 1 1
40 96431 1 1 140 ASP N N 127.781 -19.789 -11.967 1.00 . A A . 192 ASP N 1 1
40 96432 1 1 140 ASP O O 130.425 -20.212 -14.183 1.00 . A A . 192 ASP O 1 1
40 96433 1 1 140 ASP OD1 O 128.720 -21.482 -15.601 1.00 . A A . 192 ASP OD1 1 1
40 96434 1 1 140 ASP OD2 O 126.669 -21.592 -16.248 1.00 . A A . 192 ASP OD2 1 1
40 96435 1 1 141 ASN C C 130.887 -16.681 -13.617 1.00 . A A . 193 ASN C 1 1
40 96436 1 1 141 ASN CA C 130.110 -17.476 -14.667 1.00 . A A . 193 ASN CA 1 1
40 96437 1 1 141 ASN CB C 129.363 -16.512 -15.581 1.00 . A A . 193 ASN CB 1 1
40 96438 1 1 141 ASN CG C 128.302 -15.779 -14.767 1.00 . A A . 193 ASN CG 1 1
40 96439 1 1 141 ASN H H 128.277 -17.999 -13.738 1.00 . A A . 193 ASN H 1 1
40 96440 1 1 141 ASN HA H 130.803 -18.056 -15.259 1.00 . A A . 193 ASN HA 1 1
40 96441 1 1 141 ASN HB2 H 130.057 -15.799 -16.002 1.00 . A A . 193 ASN HB2 1 1
40 96442 1 1 141 ASN HB3 H 128.885 -17.066 -16.376 1.00 . A A . 193 ASN HB3 1 1
40 96443 1 1 141 ASN HD21 H 127.365 -15.045 -16.351 1.00 . A A . 193 ASN HD21 1 1
40 96444 1 1 141 ASN HD22 H 126.698 -14.621 -14.850 1.00 . A A . 193 ASN HD22 1 1
40 96445 1 1 141 ASN N N 129.136 -18.368 -14.030 1.00 . A A . 193 ASN N 1 1
40 96446 1 1 141 ASN ND2 N 127.378 -15.092 -15.374 1.00 . A A . 193 ASN ND2 1 1
40 96447 1 1 141 ASN O O 130.587 -15.516 -13.354 1.00 . A A . 193 ASN O 1 1
40 96448 1 1 141 ASN OD1 O 128.307 -15.847 -13.539 1.00 . A A . 193 ASN OD1 1 1
40 96449 1 1 142 SER C C 133.355 -15.406 -12.536 1.00 . A A . 194 SER C 1 1
40 96450 1 1 142 SER CA C 132.684 -16.661 -11.990 1.00 . A A . 194 SER CA 1 1
40 96451 1 1 142 SER CB C 133.755 -17.628 -11.486 1.00 . A A . 194 SER CB 1 1
40 96452 1 1 142 SER H H 132.078 -18.244 -13.264 1.00 . A A . 194 SER H 1 1
40 96453 1 1 142 SER HA H 132.045 -16.390 -11.165 1.00 . A A . 194 SER HA 1 1
40 96454 1 1 142 SER HB2 H 133.287 -18.518 -11.101 1.00 . A A . 194 SER HB2 1 1
40 96455 1 1 142 SER HB3 H 134.408 -17.896 -12.308 1.00 . A A . 194 SER HB3 1 1
40 96456 1 1 142 SER HG H 134.443 -17.557 -9.670 1.00 . A A . 194 SER HG 1 1
40 96457 1 1 142 SER N N 131.883 -17.316 -13.018 1.00 . A A . 194 SER N 1 1
40 96458 1 1 142 SER O O 133.372 -14.364 -11.880 1.00 . A A . 194 SER O 1 1
40 96459 1 1 142 SER OG O 134.505 -17.006 -10.453 1.00 . A A . 194 SER OG 1 1
40 96460 1 1 143 LYS C C 133.947 -14.093 -15.723 1.00 . A A . 195 LYS C 1 1
40 96461 1 1 143 LYS CA C 134.592 -14.395 -14.377 1.00 . A A . 195 LYS CA 1 1
40 96462 1 1 143 LYS CB C 136.057 -14.762 -14.580 1.00 . A A . 195 LYS CB 1 1
40 96463 1 1 143 LYS CD C 138.151 -15.431 -13.423 1.00 . A A . 195 LYS CD 1 1
40 96464 1 1 143 LYS CE C 138.829 -15.658 -12.073 1.00 . A A . 195 LYS CE 1 1
40 96465 1 1 143 LYS CG C 136.714 -14.965 -13.215 1.00 . A A . 195 LYS CG 1 1
40 96466 1 1 143 LYS H H 133.866 -16.375 -14.206 1.00 . A A . 195 LYS H 1 1
40 96467 1 1 143 LYS HA H 134.532 -13.514 -13.750 1.00 . A A . 195 LYS HA 1 1
40 96468 1 1 143 LYS HB2 H 136.125 -15.674 -15.154 1.00 . A A . 195 LYS HB2 1 1
40 96469 1 1 143 LYS HB3 H 136.562 -13.964 -15.104 1.00 . A A . 195 LYS HB3 1 1
40 96470 1 1 143 LYS HD2 H 138.148 -16.355 -13.983 1.00 . A A . 195 LYS HD2 1 1
40 96471 1 1 143 LYS HD3 H 138.695 -14.679 -13.975 1.00 . A A . 195 LYS HD3 1 1
40 96472 1 1 143 LYS HE2 H 138.856 -14.732 -11.520 1.00 . A A . 195 LYS HE2 1 1
40 96473 1 1 143 LYS HE3 H 138.279 -16.399 -11.512 1.00 . A A . 195 LYS HE3 1 1
40 96474 1 1 143 LYS HG2 H 136.708 -14.033 -12.668 1.00 . A A . 195 LYS HG2 1 1
40 96475 1 1 143 LYS HG3 H 136.169 -15.714 -12.660 1.00 . A A . 195 LYS HG3 1 1
40 96476 1 1 143 LYS HZ1 H 140.846 -15.770 -11.568 1.00 . A A . 195 LYS HZ1 1 1
40 96477 1 1 143 LYS HZ2 H 140.544 -15.809 -13.239 1.00 . A A . 195 LYS HZ2 1 1
40 96478 1 1 143 LYS HZ3 H 140.233 -17.180 -12.286 1.00 . A A . 195 LYS HZ3 1 1
40 96479 1 1 143 LYS N N 133.910 -15.517 -13.737 1.00 . A A . 195 LYS N 1 1
40 96480 1 1 143 LYS NZ N 140.218 -16.141 -12.308 1.00 . A A . 195 LYS NZ 1 1
40 96481 1 1 143 LYS O O 133.579 -15.004 -16.464 1.00 . A A . 195 LYS O 1 1
40 96482 1 1 144 ARG C C 134.261 -12.111 -18.340 1.00 . A A . 196 ARG C 1 1
40 96483 1 1 144 ARG CA C 133.196 -12.384 -17.282 1.00 . A A . 196 ARG CA 1 1
40 96484 1 1 144 ARG CB C 132.402 -11.107 -17.040 1.00 . A A . 196 ARG CB 1 1
40 96485 1 1 144 ARG CD C 132.607 -8.775 -16.222 1.00 . A A . 196 ARG CD 1 1
40 96486 1 1 144 ARG CG C 133.243 -10.155 -16.190 1.00 . A A . 196 ARG CG 1 1
40 96487 1 1 144 ARG CZ C 130.789 -8.353 -14.655 1.00 . A A . 196 ARG CZ 1 1
40 96488 1 1 144 ARG H H 134.115 -12.132 -15.391 1.00 . A A . 196 ARG H 1 1
40 96489 1 1 144 ARG HA H 132.524 -13.150 -17.641 1.00 . A A . 196 ARG HA 1 1
40 96490 1 1 144 ARG HB2 H 132.162 -10.640 -17.985 1.00 . A A . 196 ARG HB2 1 1
40 96491 1 1 144 ARG HB3 H 131.489 -11.344 -16.512 1.00 . A A . 196 ARG HB3 1 1
40 96492 1 1 144 ARG HD2 H 133.150 -8.116 -15.559 1.00 . A A . 196 ARG HD2 1 1
40 96493 1 1 144 ARG HD3 H 132.651 -8.385 -17.227 1.00 . A A . 196 ARG HD3 1 1
40 96494 1 1 144 ARG HE H 130.577 -9.351 -16.367 1.00 . A A . 196 ARG HE 1 1
40 96495 1 1 144 ARG HG2 H 133.279 -10.517 -15.171 1.00 . A A . 196 ARG HG2 1 1
40 96496 1 1 144 ARG HG3 H 134.244 -10.100 -16.590 1.00 . A A . 196 ARG HG3 1 1
40 96497 1 1 144 ARG HH11 H 131.699 -6.600 -14.960 1.00 . A A . 196 ARG HH11 1 1
40 96498 1 1 144 ARG HH12 H 130.806 -6.734 -13.482 1.00 . A A . 196 ARG HH12 1 1
40 96499 1 1 144 ARG HH21 H 129.798 -10.001 -14.101 1.00 . A A . 196 ARG HH21 1 1
40 96500 1 1 144 ARG HH22 H 129.723 -8.672 -12.993 1.00 . A A . 196 ARG HH22 1 1
40 96501 1 1 144 ARG N N 133.807 -12.811 -16.027 1.00 . A A . 196 ARG N 1 1
40 96502 1 1 144 ARG NE N 131.212 -8.874 -15.798 1.00 . A A . 196 ARG NE 1 1
40 96503 1 1 144 ARG NH1 N 131.124 -7.135 -14.340 1.00 . A A . 196 ARG NH1 1 1
40 96504 1 1 144 ARG NH2 N 130.046 -9.063 -13.853 1.00 . A A . 196 ARG NH2 1 1
40 96505 1 1 144 ARG O O 135.430 -11.897 -18.020 1.00 . A A . 196 ARG O 1 1
40 96506 1 1 145 TYR C C 134.733 -10.349 -21.059 1.00 . A A . 197 TYR C 1 1
40 96507 1 1 145 TYR CA C 134.745 -11.840 -20.721 1.00 . A A . 197 TYR CA 1 1
40 96508 1 1 145 TYR CB C 134.314 -12.669 -21.952 1.00 . A A . 197 TYR CB 1 1
40 96509 1 1 145 TYR CD1 C 136.380 -13.938 -22.610 1.00 . A A . 197 TYR CD1 1 1
40 96510 1 1 145 TYR CD2 C 134.575 -15.149 -21.535 1.00 . A A . 197 TYR CD2 1 1
40 96511 1 1 145 TYR CE1 C 137.123 -15.120 -22.699 1.00 . A A . 197 TYR CE1 1 1
40 96512 1 1 145 TYR CE2 C 135.319 -16.333 -21.622 1.00 . A A . 197 TYR CE2 1 1
40 96513 1 1 145 TYR CG C 135.108 -13.953 -22.030 1.00 . A A . 197 TYR CG 1 1
40 96514 1 1 145 TYR CZ C 136.593 -16.318 -22.203 1.00 . A A . 197 TYR CZ 1 1
40 96515 1 1 145 TYR H H 132.888 -12.272 -19.787 1.00 . A A . 197 TYR H 1 1
40 96516 1 1 145 TYR HA H 135.753 -12.118 -20.435 1.00 . A A . 197 TYR HA 1 1
40 96517 1 1 145 TYR HB2 H 133.264 -12.908 -21.868 1.00 . A A . 197 TYR HB2 1 1
40 96518 1 1 145 TYR HB3 H 134.475 -12.100 -22.858 1.00 . A A . 197 TYR HB3 1 1
40 96519 1 1 145 TYR HD1 H 136.789 -13.009 -22.989 1.00 . A A . 197 TYR HD1 1 1
40 96520 1 1 145 TYR HD2 H 133.594 -15.159 -21.087 1.00 . A A . 197 TYR HD2 1 1
40 96521 1 1 145 TYR HE1 H 138.104 -15.109 -23.149 1.00 . A A . 197 TYR HE1 1 1
40 96522 1 1 145 TYR HE2 H 134.911 -17.257 -21.240 1.00 . A A . 197 TYR HE2 1 1
40 96523 1 1 145 TYR HH H 136.870 -18.159 -21.781 1.00 . A A . 197 TYR HH 1 1
40 96524 1 1 145 TYR N N 133.837 -12.106 -19.603 1.00 . A A . 197 TYR N 1 1
40 96525 1 1 145 TYR O O 133.684 -9.704 -21.025 1.00 . A A . 197 TYR O 1 1
40 96526 1 1 145 TYR OH O 137.325 -17.485 -22.291 1.00 . A A . 197 TYR OH 1 1
40 96527 1 1 146 VAL C C 136.849 -8.191 -22.983 1.00 . A A . 198 VAL C 1 1
40 96528 1 1 146 VAL CA C 136.032 -8.383 -21.707 1.00 . A A . 198 VAL CA 1 1
40 96529 1 1 146 VAL CB C 136.680 -7.654 -20.528 1.00 . A A . 198 VAL CB 1 1
40 96530 1 1 146 VAL CG1 C 136.743 -6.143 -20.801 1.00 . A A . 198 VAL CG1 1 1
40 96531 1 1 146 VAL CG2 C 135.851 -7.936 -19.265 1.00 . A A . 198 VAL CG2 1 1
40 96532 1 1 146 VAL H H 136.713 -10.364 -21.377 1.00 . A A . 198 VAL H 1 1
40 96533 1 1 146 VAL HA H 135.047 -7.966 -21.871 1.00 . A A . 198 VAL HA 1 1
40 96534 1 1 146 VAL HB H 137.680 -8.029 -20.386 1.00 . A A . 198 VAL HB 1 1
40 96535 1 1 146 VAL HG11 H 136.799 -5.607 -19.865 1.00 . A A . 198 VAL HG11 1 1
40 96536 1 1 146 VAL HG12 H 135.861 -5.830 -21.334 1.00 . A A . 198 VAL HG12 1 1
40 96537 1 1 146 VAL HG13 H 137.617 -5.920 -21.393 1.00 . A A . 198 VAL HG13 1 1
40 96538 1 1 146 VAL HG21 H 136.101 -8.917 -18.886 1.00 . A A . 198 VAL HG21 1 1
40 96539 1 1 146 VAL HG22 H 134.797 -7.905 -19.502 1.00 . A A . 198 VAL HG22 1 1
40 96540 1 1 146 VAL HG23 H 136.072 -7.194 -18.512 1.00 . A A . 198 VAL HG23 1 1
40 96541 1 1 146 VAL N N 135.910 -9.803 -21.376 1.00 . A A . 198 VAL N 1 1
40 96542 1 1 146 VAL O O 137.901 -8.808 -23.163 1.00 . A A . 198 VAL O 1 1
40 96543 1 1 147 VAL C C 137.368 -5.566 -25.252 1.00 . A A . 199 VAL C 1 1
40 96544 1 1 147 VAL CA C 137.000 -7.043 -25.150 1.00 . A A . 199 VAL CA 1 1
40 96545 1 1 147 VAL CB C 136.039 -7.407 -26.289 1.00 . A A . 199 VAL CB 1 1
40 96546 1 1 147 VAL CG1 C 136.594 -6.920 -27.634 1.00 . A A . 199 VAL CG1 1 1
40 96547 1 1 147 VAL CG2 C 135.833 -8.924 -26.329 1.00 . A A . 199 VAL CG2 1 1
40 96548 1 1 147 VAL H H 135.506 -6.877 -23.653 1.00 . A A . 199 VAL H 1 1
40 96549 1 1 147 VAL HA H 137.898 -7.634 -25.248 1.00 . A A . 199 VAL HA 1 1
40 96550 1 1 147 VAL HB H 135.092 -6.930 -26.112 1.00 . A A . 199 VAL HB 1 1
40 96551 1 1 147 VAL HG11 H 136.461 -5.850 -27.711 1.00 . A A . 199 VAL HG11 1 1
40 96552 1 1 147 VAL HG12 H 136.064 -7.405 -28.439 1.00 . A A . 199 VAL HG12 1 1
40 96553 1 1 147 VAL HG13 H 137.644 -7.156 -27.700 1.00 . A A . 199 VAL HG13 1 1
40 96554 1 1 147 VAL HG21 H 134.925 -9.144 -26.868 1.00 . A A . 199 VAL HG21 1 1
40 96555 1 1 147 VAL HG22 H 135.752 -9.305 -25.321 1.00 . A A . 199 VAL HG22 1 1
40 96556 1 1 147 VAL HG23 H 136.668 -9.393 -26.826 1.00 . A A . 199 VAL HG23 1 1
40 96557 1 1 147 VAL N N 136.343 -7.330 -23.867 1.00 . A A . 199 VAL N 1 1
40 96558 1 1 147 VAL O O 136.537 -4.687 -25.019 1.00 . A A . 199 VAL O 1 1
40 96559 1 1 148 ALA C C 139.483 -3.662 -27.215 1.00 . A A . 200 ALA C 1 1
40 96560 1 1 148 ALA CA C 139.115 -3.932 -25.763 1.00 . A A . 200 ALA CA 1 1
40 96561 1 1 148 ALA CB C 140.343 -3.729 -24.872 1.00 . A A . 200 ALA CB 1 1
40 96562 1 1 148 ALA H H 139.239 -6.047 -25.787 1.00 . A A . 200 ALA H 1 1
40 96563 1 1 148 ALA HA H 138.348 -3.230 -25.468 1.00 . A A . 200 ALA HA 1 1
40 96564 1 1 148 ALA HB1 H 141.012 -4.573 -24.984 1.00 . A A . 200 ALA HB1 1 1
40 96565 1 1 148 ALA HB2 H 140.032 -3.653 -23.842 1.00 . A A . 200 ALA HB2 1 1
40 96566 1 1 148 ALA HB3 H 140.853 -2.826 -25.161 1.00 . A A . 200 ALA HB3 1 1
40 96567 1 1 148 ALA N N 138.624 -5.303 -25.614 1.00 . A A . 200 ALA N 1 1
40 96568 1 1 148 ALA O O 140.110 -4.495 -27.870 1.00 . A A . 200 ALA O 1 1
40 96569 1 1 149 GLY C C 139.935 -0.713 -29.212 1.00 . A A . 201 GLY C 1 1
40 96570 1 1 149 GLY CA C 139.380 -2.123 -29.112 1.00 . A A . 201 GLY CA 1 1
40 96571 1 1 149 GLY H H 138.581 -1.873 -27.147 1.00 . A A . 201 GLY H 1 1
40 96572 1 1 149 GLY HA2 H 140.120 -2.795 -29.511 1.00 . A A . 201 GLY HA2 1 1
40 96573 1 1 149 GLY HA3 H 138.481 -2.194 -29.705 1.00 . A A . 201 GLY HA3 1 1
40 96574 1 1 149 GLY N N 139.087 -2.494 -27.722 1.00 . A A . 201 GLY N 1 1
40 96575 1 1 149 GLY O O 139.501 0.202 -28.515 1.00 . A A . 201 GLY O 1 1
40 96576 1 1 150 ASP C C 140.981 1.456 -31.499 1.00 . A A . 202 ASP C 1 1
40 96577 1 1 150 ASP CA C 141.582 0.721 -30.302 1.00 . A A . 202 ASP CA 1 1
40 96578 1 1 150 ASP CB C 143.079 0.490 -30.533 1.00 . A A . 202 ASP CB 1 1
40 96579 1 1 150 ASP CG C 143.822 1.822 -30.604 1.00 . A A . 202 ASP CG 1 1
40 96580 1 1 150 ASP H H 141.208 -1.346 -30.606 1.00 . A A . 202 ASP H 1 1
40 96581 1 1 150 ASP HA H 141.460 1.327 -29.420 1.00 . A A . 202 ASP HA 1 1
40 96582 1 1 150 ASP HB2 H 143.478 -0.096 -29.719 1.00 . A A . 202 ASP HB2 1 1
40 96583 1 1 150 ASP HB3 H 143.219 -0.046 -31.460 1.00 . A A . 202 ASP HB3 1 1
40 96584 1 1 150 ASP N N 140.918 -0.564 -30.090 1.00 . A A . 202 ASP N 1 1
40 96585 1 1 150 ASP O O 140.653 0.842 -32.515 1.00 . A A . 202 ASP O 1 1
40 96586 1 1 150 ASP OD1 O 143.165 2.849 -30.596 1.00 . A A . 202 ASP OD1 1 1
40 96587 1 1 150 ASP OD2 O 145.042 1.793 -30.660 1.00 . A A . 202 ASP OD2 1 1
40 96588 1 1 151 LEU C C 141.188 3.624 -33.643 1.00 . A A . 203 LEU C 1 1
40 96589 1 1 151 LEU CA C 140.256 3.578 -32.439 1.00 . A A . 203 LEU CA 1 1
40 96590 1 1 151 LEU CB C 140.019 5.001 -31.925 1.00 . A A . 203 LEU CB 1 1
40 96591 1 1 151 LEU CD1 C 137.705 5.525 -32.797 1.00 . A A . 203 LEU CD1 1 1
40 96592 1 1 151 LEU CD2 C 139.459 7.321 -32.677 1.00 . A A . 203 LEU CD2 1 1
40 96593 1 1 151 LEU CG C 139.208 5.828 -32.938 1.00 . A A . 203 LEU CG 1 1
40 96594 1 1 151 LEU H H 141.092 3.206 -30.527 1.00 . A A . 203 LEU H 1 1
40 96595 1 1 151 LEU HA H 139.322 3.146 -32.747 1.00 . A A . 203 LEU HA 1 1
40 96596 1 1 151 LEU HB2 H 139.486 4.959 -30.986 1.00 . A A . 203 LEU HB2 1 1
40 96597 1 1 151 LEU HB3 H 140.978 5.472 -31.769 1.00 . A A . 203 LEU HB3 1 1
40 96598 1 1 151 LEU HD11 H 137.278 6.143 -32.020 1.00 . A A . 203 LEU HD11 1 1
40 96599 1 1 151 LEU HD12 H 137.558 4.490 -32.542 1.00 . A A . 203 LEU HD12 1 1
40 96600 1 1 151 LEU HD13 H 137.210 5.733 -33.734 1.00 . A A . 203 LEU HD13 1 1
40 96601 1 1 151 LEU HD21 H 138.802 7.913 -33.297 1.00 . A A . 203 LEU HD21 1 1
40 96602 1 1 151 LEU HD22 H 140.487 7.557 -32.911 1.00 . A A . 203 LEU HD22 1 1
40 96603 1 1 151 LEU HD23 H 139.269 7.539 -31.636 1.00 . A A . 203 LEU HD23 1 1
40 96604 1 1 151 LEU HG H 139.525 5.584 -33.941 1.00 . A A . 203 LEU HG 1 1
40 96605 1 1 151 LEU N N 140.827 2.770 -31.366 1.00 . A A . 203 LEU N 1 1
40 96606 1 1 151 LEU O O 142.380 3.907 -33.517 1.00 . A A . 203 LEU O 1 1
40 96607 1 1 152 VAL C C 141.057 4.504 -36.933 1.00 . A A . 204 VAL C 1 1
40 96608 1 1 152 VAL CA C 141.393 3.303 -36.054 1.00 . A A . 204 VAL CA 1 1
40 96609 1 1 152 VAL CB C 141.088 2.007 -36.810 1.00 . A A . 204 VAL CB 1 1
40 96610 1 1 152 VAL CG1 C 141.733 2.037 -38.202 1.00 . A A . 204 VAL CG1 1 1
40 96611 1 1 152 VAL CG2 C 141.651 0.830 -36.014 1.00 . A A . 204 VAL CG2 1 1
40 96612 1 1 152 VAL H H 139.673 3.079 -34.818 1.00 . A A . 204 VAL H 1 1
40 96613 1 1 152 VAL HA H 142.446 3.325 -35.823 1.00 . A A . 204 VAL HA 1 1
40 96614 1 1 152 VAL HB H 140.019 1.895 -36.913 1.00 . A A . 204 VAL HB 1 1
40 96615 1 1 152 VAL HG11 H 141.201 2.734 -38.833 1.00 . A A . 204 VAL HG11 1 1
40 96616 1 1 152 VAL HG12 H 141.685 1.050 -38.639 1.00 . A A . 204 VAL HG12 1 1
40 96617 1 1 152 VAL HG13 H 142.765 2.343 -38.116 1.00 . A A . 204 VAL HG13 1 1
40 96618 1 1 152 VAL HG21 H 141.587 -0.068 -36.608 1.00 . A A . 204 VAL HG21 1 1
40 96619 1 1 152 VAL HG22 H 141.079 0.707 -35.107 1.00 . A A . 204 VAL HG22 1 1
40 96620 1 1 152 VAL HG23 H 142.683 1.023 -35.764 1.00 . A A . 204 VAL HG23 1 1
40 96621 1 1 152 VAL N N 140.623 3.324 -34.811 1.00 . A A . 204 VAL N 1 1
40 96622 1 1 152 VAL O O 141.873 4.918 -37.757 1.00 . A A . 204 VAL O 1 1
40 96623 1 1 153 GLY C C 138.029 6.602 -37.364 1.00 . A A . 205 GLY C 1 1
40 96624 1 1 153 GLY CA C 139.500 6.253 -37.539 1.00 . A A . 205 GLY CA 1 1
40 96625 1 1 153 GLY H H 139.258 4.742 -36.058 1.00 . A A . 205 GLY H 1 1
40 96626 1 1 153 GLY HA2 H 140.100 7.094 -37.222 1.00 . A A . 205 GLY HA2 1 1
40 96627 1 1 153 GLY HA3 H 139.696 6.055 -38.583 1.00 . A A . 205 GLY HA3 1 1
40 96628 1 1 153 GLY N N 139.875 5.081 -36.749 1.00 . A A . 205 GLY N 1 1
40 96629 1 1 153 GLY O O 137.239 5.789 -36.892 1.00 . A A . 205 GLY O 1 1
40 96630 1 1 154 THR C C 135.911 9.101 -38.843 1.00 . A A . 206 THR C 1 1
40 96631 1 1 154 THR CA C 136.295 8.301 -37.613 1.00 . A A . 206 THR CA 1 1
40 96632 1 1 154 THR CB C 136.164 9.181 -36.368 1.00 . A A . 206 THR CB 1 1
40 96633 1 1 154 THR CG2 C 134.706 9.614 -36.143 1.00 . A A . 206 THR CG2 1 1
40 96634 1 1 154 THR H H 138.364 8.441 -38.067 1.00 . A A . 206 THR H 1 1
40 96635 1 1 154 THR HA H 135.626 7.456 -37.520 1.00 . A A . 206 THR HA 1 1
40 96636 1 1 154 THR HB H 136.770 10.058 -36.497 1.00 . A A . 206 THR HB 1 1
40 96637 1 1 154 THR HG1 H 136.507 8.992 -34.461 1.00 . A A . 206 THR HG1 1 1
40 96638 1 1 154 THR HG21 H 134.363 10.206 -36.980 1.00 . A A . 206 THR HG21 1 1
40 96639 1 1 154 THR HG22 H 134.647 10.212 -35.247 1.00 . A A . 206 THR HG22 1 1
40 96640 1 1 154 THR HG23 H 134.080 8.743 -36.035 1.00 . A A . 206 THR HG23 1 1
40 96641 1 1 154 THR N N 137.675 7.828 -37.736 1.00 . A A . 206 THR N 1 1
40 96642 1 1 154 THR O O 136.767 9.629 -39.555 1.00 . A A . 206 THR O 1 1
40 96643 1 1 154 THR OG1 O 136.624 8.448 -35.242 1.00 . A A . 206 THR OG1 1 1
40 96644 1 1 155 LYS C C 132.713 10.463 -39.868 1.00 . A A . 207 LYS C 1 1
40 96645 1 1 155 LYS CA C 134.092 9.919 -40.218 1.00 . A A . 207 LYS CA 1 1
40 96646 1 1 155 LYS CB C 134.024 8.997 -41.435 1.00 . A A . 207 LYS CB 1 1
40 96647 1 1 155 LYS CD C 133.037 6.889 -42.328 1.00 . A A . 207 LYS CD 1 1
40 96648 1 1 155 LYS CE C 131.972 5.827 -42.082 1.00 . A A . 207 LYS CE 1 1
40 96649 1 1 155 LYS CG C 132.979 7.913 -41.196 1.00 . A A . 207 LYS CG 1 1
40 96650 1 1 155 LYS H H 133.992 8.750 -38.465 1.00 . A A . 207 LYS H 1 1
40 96651 1 1 155 LYS HA H 134.747 10.750 -40.442 1.00 . A A . 207 LYS HA 1 1
40 96652 1 1 155 LYS HB2 H 133.756 9.571 -42.310 1.00 . A A . 207 LYS HB2 1 1
40 96653 1 1 155 LYS HB3 H 134.988 8.534 -41.589 1.00 . A A . 207 LYS HB3 1 1
40 96654 1 1 155 LYS HD2 H 132.853 7.380 -43.273 1.00 . A A . 207 LYS HD2 1 1
40 96655 1 1 155 LYS HD3 H 134.012 6.422 -42.346 1.00 . A A . 207 LYS HD3 1 1
40 96656 1 1 155 LYS HE2 H 132.018 5.078 -42.859 1.00 . A A . 207 LYS HE2 1 1
40 96657 1 1 155 LYS HE3 H 132.140 5.364 -41.121 1.00 . A A . 207 LYS HE3 1 1
40 96658 1 1 155 LYS HG2 H 133.180 7.424 -40.254 1.00 . A A . 207 LYS HG2 1 1
40 96659 1 1 155 LYS HG3 H 131.994 8.359 -41.167 1.00 . A A . 207 LYS HG3 1 1
40 96660 1 1 155 LYS HZ1 H 130.671 7.332 -42.690 1.00 . A A . 207 LYS HZ1 1 1
40 96661 1 1 155 LYS HZ2 H 130.377 6.753 -41.120 1.00 . A A . 207 LYS HZ2 1 1
40 96662 1 1 155 LYS HZ3 H 129.928 5.823 -42.469 1.00 . A A . 207 LYS HZ3 1 1
40 96663 1 1 155 LYS N N 134.616 9.185 -39.080 1.00 . A A . 207 LYS N 1 1
40 96664 1 1 155 LYS NZ N 130.636 6.482 -42.092 1.00 . A A . 207 LYS NZ 1 1
40 96665 1 1 155 LYS O O 132.212 10.230 -38.767 1.00 . A A . 207 LYS O 1 1
40 96666 1 1 156 ALA C C 129.688 10.862 -41.114 1.00 . A A . 208 ALA C 1 1
40 96667 1 1 156 ALA CA C 130.777 11.760 -40.546 1.00 . A A . 208 ALA CA 1 1
40 96668 1 1 156 ALA CB C 130.678 13.156 -41.167 1.00 . A A . 208 ALA CB 1 1
40 96669 1 1 156 ALA H H 132.543 11.347 -41.653 1.00 . A A . 208 ALA H 1 1
40 96670 1 1 156 ALA HA H 130.622 11.843 -39.475 1.00 . A A . 208 ALA HA 1 1
40 96671 1 1 156 ALA HB1 H 131.599 13.694 -40.992 1.00 . A A . 208 ALA HB1 1 1
40 96672 1 1 156 ALA HB2 H 129.857 13.693 -40.717 1.00 . A A . 208 ALA HB2 1 1
40 96673 1 1 156 ALA HB3 H 130.512 13.069 -42.232 1.00 . A A . 208 ALA HB3 1 1
40 96674 1 1 156 ALA N N 132.101 11.190 -40.794 1.00 . A A . 208 ALA N 1 1
40 96675 1 1 156 ALA O O 129.832 10.291 -42.196 1.00 . A A . 208 ALA O 1 1
40 96676 1 1 157 LYS C C 126.876 10.421 -42.056 1.00 . A A . 209 LYS C 1 1
40 96677 1 1 157 LYS CA C 127.481 9.911 -40.760 1.00 . A A . 209 LYS CA 1 1
40 96678 1 1 157 LYS CB C 126.415 9.953 -39.667 1.00 . A A . 209 LYS CB 1 1
40 96679 1 1 157 LYS CD C 124.146 9.143 -38.958 1.00 . A A . 209 LYS CD 1 1
40 96680 1 1 157 LYS CE C 124.526 8.443 -37.650 1.00 . A A . 209 LYS CE 1 1
40 96681 1 1 157 LYS CG C 125.264 8.990 -39.998 1.00 . A A . 209 LYS CG 1 1
40 96682 1 1 157 LYS H H 128.559 11.216 -39.516 1.00 . A A . 209 LYS H 1 1
40 96683 1 1 157 LYS HA H 127.815 8.893 -40.890 1.00 . A A . 209 LYS HA 1 1
40 96684 1 1 157 LYS HB2 H 126.864 9.670 -38.728 1.00 . A A . 209 LYS HB2 1 1
40 96685 1 1 157 LYS HB3 H 126.026 10.958 -39.590 1.00 . A A . 209 LYS HB3 1 1
40 96686 1 1 157 LYS HD2 H 123.980 10.192 -38.764 1.00 . A A . 209 LYS HD2 1 1
40 96687 1 1 157 LYS HD3 H 123.238 8.704 -39.345 1.00 . A A . 209 LYS HD3 1 1
40 96688 1 1 157 LYS HE2 H 124.838 7.431 -37.856 1.00 . A A . 209 LYS HE2 1 1
40 96689 1 1 157 LYS HE3 H 125.328 8.978 -37.169 1.00 . A A . 209 LYS HE3 1 1
40 96690 1 1 157 LYS HG2 H 124.871 9.216 -40.979 1.00 . A A . 209 LYS HG2 1 1
40 96691 1 1 157 LYS HG3 H 125.630 7.974 -39.985 1.00 . A A . 209 LYS HG3 1 1
40 96692 1 1 157 LYS HZ1 H 122.484 8.641 -37.299 1.00 . A A . 209 LYS HZ1 1 1
40 96693 1 1 157 LYS HZ2 H 123.461 9.134 -36.000 1.00 . A A . 209 LYS HZ2 1 1
40 96694 1 1 157 LYS HZ3 H 123.243 7.481 -36.322 1.00 . A A . 209 LYS HZ3 1 1
40 96695 1 1 157 LYS N N 128.602 10.741 -40.362 1.00 . A A . 209 LYS N 1 1
40 96696 1 1 157 LYS NZ N 123.338 8.423 -36.750 1.00 . A A . 209 LYS NZ 1 1
40 96697 1 1 157 LYS O O 125.835 11.079 -42.048 1.00 . A A . 209 LYS O 1 1
40 96698 1 1 158 LYS C C 126.709 11.999 -44.476 1.00 . A A . 210 LYS C 1 1
40 96699 1 1 158 LYS CA C 126.983 10.498 -44.460 1.00 . A A . 210 LYS CA 1 1
40 96700 1 1 158 LYS CB C 125.695 9.732 -44.744 1.00 . A A . 210 LYS CB 1 1
40 96701 1 1 158 LYS CD C 124.719 7.477 -45.120 1.00 . A A . 210 LYS CD 1 1
40 96702 1 1 158 LYS CE C 125.018 5.991 -45.308 1.00 . A A . 210 LYS CE 1 1
40 96703 1 1 158 LYS CG C 126.021 8.250 -44.926 1.00 . A A . 210 LYS CG 1 1
40 96704 1 1 158 LYS H H 128.314 9.541 -43.120 1.00 . A A . 210 LYS H 1 1
40 96705 1 1 158 LYS HA H 127.706 10.263 -45.226 1.00 . A A . 210 LYS HA 1 1
40 96706 1 1 158 LYS HB2 H 125.014 9.852 -43.913 1.00 . A A . 210 LYS HB2 1 1
40 96707 1 1 158 LYS HB3 H 125.238 10.112 -45.645 1.00 . A A . 210 LYS HB3 1 1
40 96708 1 1 158 LYS HD2 H 124.095 7.610 -44.249 1.00 . A A . 210 LYS HD2 1 1
40 96709 1 1 158 LYS HD3 H 124.206 7.852 -45.991 1.00 . A A . 210 LYS HD3 1 1
40 96710 1 1 158 LYS HE2 H 125.629 5.852 -46.187 1.00 . A A . 210 LYS HE2 1 1
40 96711 1 1 158 LYS HE3 H 125.539 5.614 -44.440 1.00 . A A . 210 LYS HE3 1 1
40 96712 1 1 158 LYS HG2 H 126.652 8.124 -45.796 1.00 . A A . 210 LYS HG2 1 1
40 96713 1 1 158 LYS HG3 H 126.533 7.880 -44.051 1.00 . A A . 210 LYS HG3 1 1
40 96714 1 1 158 LYS HZ1 H 123.858 4.480 -46.149 1.00 . A A . 210 LYS HZ1 1 1
40 96715 1 1 158 LYS HZ2 H 123.005 5.914 -45.828 1.00 . A A . 210 LYS HZ2 1 1
40 96716 1 1 158 LYS HZ3 H 123.431 4.873 -44.555 1.00 . A A . 210 LYS HZ3 1 1
40 96717 1 1 158 LYS N N 127.505 10.089 -43.166 1.00 . A A . 210 LYS N 1 1
40 96718 1 1 158 LYS NZ N 123.732 5.258 -45.472 1.00 . A A . 210 LYS NZ 1 1
40 96719 1 1 158 LYS O O 125.803 12.408 -45.181 1.00 . A A . 210 LYS O 1 1
40 96720 1 1 158 LYS OXT O 127.405 12.714 -43.776 1.00 . A A . 210 LYS OXT 1 1
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